#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydk s PRO 5 N 0.00 4.22 -0.25 1.97 0.02 -1.26 -4.77 135.00 134.93 1ydk s PRO 5 Ca 0.00 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.38 1ydk s PRO 5 Cb 0.00 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.48 1ydk s PRO 5 CO 0.00 -0.43 -0.00 0.21 -0.33 0.00 0.00 177.00 176.45 1ydk s LYS 6 N -1.18 3.15 -0.25 5.54 2.20 -0.27 -0.71 119.74 128.22 1ydk s LYS 6 Ca 0.56 -0.79 -0.16 0.00 -0.36 0.00 0.00 55.97 55.22 1ydk s LYS 6 Cb -0.44 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1ydk s LYS 6 CO 0.52 -0.33 0.41 -0.51 -0.36 0.00 0.00 175.35 175.07 1ydk s LEU 7 N 1.45 4.07 -0.39 5.43 1.43 -0.10 -0.92 118.68 129.65 1ydk s LEU 7 Ca 0.03 0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 1ydk s LEU 7 Cb -0.16 -2.50 0.02 0.00 0.03 0.00 0.00 46.19 43.59 1ydk s LEU 7 CO -0.01 -0.17 0.25 -1.00 0.23 0.00 0.00 176.35 175.64 1ydk s HIS 8 N 1.90 3.24 0.18 0.29 3.76 0.49 -0.66 115.29 124.49 1ydk s HIS 8 Ca 0.17 -0.75 -0.23 0.00 -0.15 0.00 0.00 55.06 54.10 1ydk s HIS 8 Cb -0.15 -2.50 0.07 0.00 1.11 0.00 0.00 32.58 31.10 1ydk s HIS 8 CO 0.09 -0.60 0.98 -0.47 -0.85 0.00 0.00 174.74 173.89 1ydk s TYR 9 N 1.62 -0.04 0.79 1.40 5.04 -1.17 -2.67 117.35 122.32 1ydk s TYR 9 Ca 0.04 -0.32 -0.11 0.00 -2.44 0.00 0.00 57.07 54.23 1ydk s TYR 9 Cb -0.19 0.67 0.07 0.00 0.35 0.00 0.00 41.96 42.86 1ydk s TYR 9 CO 0.08 -0.90 1.12 -0.06 -1.34 0.00 0.00 175.55 174.45 1ydk s PHE 10 N -2.82 2.29 -1.19 4.97 0.08 -1.26 -0.83 117.98 119.23 1ydk s PHE 10 Ca 0.16 1.62 -0.19 0.00 0.12 0.00 0.00 56.93 58.64 1ydk s PHE 10 Cb -0.02 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 1ydk s PHE 10 CO 0.04 -2.11 1.97 -1.71 -0.10 0.00 0.00 175.22 173.30 1ydk n ASN 11 N -3.47 3.63 -3.56 1.36 2.85 -1.26 -4.79 115.26 110.03 1ydk n ASN 11 Ca 0.10 -2.79 -0.08 0.00 -0.11 0.00 0.00 54.58 51.70 1ydk n ASN 11 Cb 0.52 -1.56 -0.02 0.00 1.24 0.00 0.00 39.78 39.97 1ydk n ASN 11 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ydk s ALA 12 N 5.53 -1.73 0.00 5.20 0.00 -1.26 -5.02 121.76 124.48 1ydk s ALA 12 Ca 0.56 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ydk s ALA 12 Cb 0.09 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1ydk s ALA 12 CO 0.05 -0.79 0.87 0.54 0.00 0.00 0.00 175.76 176.43 1ydk n ARG 13 N -0.32 0.00 0.00 0.00 1.74 -1.26 -4.70 116.66 112.12 1ydk n ARG 13 Ca -0.09 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1ydk n ARG 13 Cb 0.62 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1ydk n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ydk n GLY 14 N -0.64 2.48 0.91 -0.13 0.00 -1.26 -1.45 105.19 105.10 1ydk n GLY 14 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.21 1ydk n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ydk n ARG 15 N 14.00 2.20 -0.01 1.61 1.74 -1.26 -4.09 116.66 130.84 1ydk n ARG 15 Ca 0.00 -1.80 0.08 0.00 -0.77 0.00 0.00 57.85 55.37 1ydk n ARG 15 Cb 0.00 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 29.83 1ydk n ARG 15 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1ydk n MET 16 N 1.03 0.60 -0.31 5.56 1.56 -0.86 -4.68 117.12 120.02 1ydk n MET 16 Ca 0.18 -0.16 0.02 0.00 -0.27 0.00 0.00 57.70 57.47 1ydk n MET 16 Cb 0.50 -1.44 0.16 0.00 2.15 0.00 0.00 33.22 34.59 1ydk n MET 16 CO 0.00 0.00 0.00 1.49 -0.73 0.00 0.00 175.97 176.73 1ydk h GLU 17 N 0.00 0.90 -0.11 2.12 4.57 -1.40 -1.66 114.58 119.00 1ydk h GLU 17 Ca -0.03 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.07 1ydk h GLU 17 Cb 0.92 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 1ydk h GLU 17 CO 0.00 0.60 -0.05 0.66 -1.18 0.00 0.00 179.01 179.04 1ydk h SER 18 N 0.93 0.15 -0.33 1.04 4.64 -1.86 -1.25 113.55 116.87 1ydk h SER 18 Ca 0.40 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.57 1ydk h SER 18 Cb 0.27 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ydk h SER 18 CO -0.21 0.23 -0.30 0.74 -0.87 0.00 0.00 176.83 176.42 1ydk h THR 19 N 0.16 1.29 -0.11 2.95 2.02 -1.62 -1.60 112.91 116.00 1ydk h THR 19 Ca 0.04 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.77 1ydk h THR 19 Cb 0.20 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1ydk h THR 19 CO 0.01 0.48 -0.01 0.03 0.37 0.00 0.00 175.52 176.40 1ydk h ARG 20 N 0.55 0.03 -0.25 6.66 3.08 -0.94 -1.18 114.38 122.32 1ydk h ARG 20 Ca 0.05 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.16 1ydk h ARG 20 Cb 0.87 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 1ydk h ARG 20 CO 0.08 0.02 -0.10 -1.49 -1.07 0.00 0.00 179.97 177.41 1ydk h TRP 21 N 0.03 -0.23 -0.23 3.04 4.06 -1.25 -1.70 115.95 119.66 1ydk h TRP 21 Ca 0.05 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1ydk h TRP 21 Cb 0.06 0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1ydk h TRP 21 CO -0.14 -0.16 0.06 1.25 -3.56 0.00 0.00 178.44 175.90 1ydk h LEU 22 N -0.06 0.34 -0.33 -4.49 5.85 -1.01 -0.11 115.31 115.51 1ydk h LEU 22 Ca 0.13 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ydk h LEU 22 Cb 0.25 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1ydk h LEU 22 CO -0.29 0.47 0.20 -0.07 -0.34 0.00 0.00 178.44 178.40 1ydk h LEU 23 N 0.19 0.39 -0.01 2.25 3.38 -1.18 -0.63 115.31 119.71 1ydk h LEU 23 Ca 0.07 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ydk h LEU 23 Cb 0.26 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ydk h LEU 23 CO -0.00 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1ydk h ALA 24 N 1.08 0.01 -0.98 1.53 0.00 -1.22 0.85 119.26 120.52 1ydk h ALA 24 Ca 0.12 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1ydk h ALA 24 Cb 0.01 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1ydk h ALA 24 CO -0.02 -0.45 0.62 0.00 0.00 0.00 0.00 179.25 179.40 1ydk h ALA 25 N 0.91 1.63 0.00 0.00 0.00 -0.85 0.13 119.26 121.08 1ydk h ALA 25 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ydk h ALA 25 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ydk h ALA 25 CO -0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1ydk n ALA 26 N -2.37 2.39 -2.05 0.00 0.00 -0.26 -4.77 120.51 113.46 1ydk n ALA 26 Ca 0.19 -0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1ydk n ALA 26 Cb 0.43 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1ydk n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydk n GLY 27 N 0.62 0.15 3.56 0.00 0.00 0.45 -5.01 105.19 104.95 1ydk n GLY 27 Ca 0.17 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1ydk n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ydk s VAL 28 N -2.46 5.29 0.20 1.61 1.01 0.25 -5.01 120.40 121.29 1ydk s VAL 28 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1ydk s VAL 28 Cb 0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1ydk s VAL 28 CO 0.00 0.13 1.25 -0.70 0.00 0.00 0.00 175.10 175.77 1ydk s GLU 29 N 1.74 4.45 0.05 2.72 -6.30 -1.26 -4.24 118.70 115.86 1ydk s GLU 29 Ca 0.07 1.96 -0.02 0.00 -2.50 0.00 0.00 54.97 54.48 1ydk s GLU 29 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 34.13 30.72 1ydk s GLU 29 CO 0.11 -0.15 0.01 -0.59 0.02 0.00 0.00 175.26 174.66 1ydk s PHE 30 N -0.07 0.43 0.18 5.30 -0.71 -1.26 -4.19 117.98 117.67 1ydk s PHE 30 Ca 0.54 -0.94 0.06 0.00 -1.04 0.00 0.00 56.93 55.55 1ydk s PHE 30 Cb -0.35 -0.32 -0.04 0.00 -1.21 0.00 0.00 43.02 41.11 1ydk s PHE 30 CO 0.38 -0.40 0.13 -1.21 -1.34 0.00 0.00 175.22 172.78 1ydk s GLU 31 N -3.75 2.84 0.01 1.99 2.02 0.11 -4.97 118.70 116.95 1ydk s GLU 31 Ca 0.05 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.17 1ydk s GLU 31 Cb 0.06 -2.59 -0.02 0.00 0.10 0.00 0.00 34.13 31.68 1ydk s GLU 31 CO -0.10 0.47 -0.20 -1.21 0.02 0.00 0.00 175.26 174.24 1ydk s GLU 32 N -3.21 1.50 -0.28 1.61 2.02 -1.26 -0.93 118.70 118.15 1ydk s GLU 32 Ca 0.31 -0.79 0.03 0.00 0.02 0.00 0.00 54.97 54.54 1ydk s GLU 32 Cb -0.10 -1.51 0.07 0.00 0.10 0.00 0.00 34.13 32.70 1ydk s GLU 32 CO 0.23 0.40 -0.07 0.21 0.02 0.00 0.00 175.26 176.06 1ydk s LYS 33 N -0.73 2.00 -0.06 1.61 2.20 0.16 -4.90 119.74 120.03 1ydk s LYS 33 Ca 0.07 -1.45 -0.28 0.00 -0.36 0.00 0.00 55.97 53.95 1ydk s LYS 33 Cb -0.08 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.27 1ydk s LYS 33 CO 0.00 -0.67 0.91 -0.06 -0.36 0.00 0.00 175.35 175.17 1ydk s PHE 34 N 1.07 3.58 -0.10 4.03 0.08 -1.25 -3.02 117.98 122.37 1ydk s PHE 34 Ca -0.04 1.53 -0.28 0.00 0.12 0.00 0.00 56.93 58.26 1ydk s PHE 34 Cb -0.20 -3.05 -0.02 0.00 -0.57 0.00 0.00 43.02 39.18 1ydk s PHE 34 CO -0.06 -0.06 0.94 0.42 -0.10 0.00 0.00 175.22 176.36 1ydk s ILE 35 N 1.31 4.84 0.00 0.64 1.01 -0.01 -4.91 121.20 124.08 1ydk s ILE 35 Ca 0.46 1.92 0.00 0.00 0.00 0.00 0.00 60.65 63.03 1ydk s ILE 35 Cb -0.19 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1ydk s ILE 35 CO 0.22 0.05 0.00 0.29 0.00 0.00 0.00 174.94 175.50 1ydk n LYS 36 N 4.80 2.11 -4.28 2.79 4.76 -1.26 -4.32 118.16 122.76 1ydk n LYS 36 Ca 0.07 0.00 -0.15 0.00 -2.87 0.00 0.00 58.31 55.36 1ydk n LYS 36 Cb 0.49 -0.93 -0.10 0.00 -1.84 0.00 0.00 35.03 32.65 1ydk n LYS 36 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1ydk s SER 37 N -2.20 1.37 0.35 4.39 1.04 -1.26 -4.85 113.70 112.53 1ydk s SER 37 Ca 0.00 -1.23 0.03 0.00 0.48 0.00 0.00 55.95 55.23 1ydk s SER 37 Cb 0.00 0.10 0.66 0.00 0.10 0.00 0.00 66.02 66.88 1ydk s SER 37 CO 0.00 -0.59 1.99 0.00 0.98 0.00 0.00 173.24 175.61 1ydk h ALA 38 N 2.56 1.59 -0.89 5.32 0.00 -1.80 -2.60 119.26 123.45 1ydk h ALA 38 Ca -0.37 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ydk h ALA 38 Cb 1.22 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1ydk h ALA 38 CO 0.63 0.34 0.58 0.93 0.00 0.00 0.00 179.25 181.73 1ydk h GLU 39 N 0.85 1.10 -0.61 0.00 3.07 -1.96 0.31 114.58 117.34 1ydk h GLU 39 Ca 0.27 -0.07 0.03 0.00 -0.50 0.00 0.00 59.36 59.09 1ydk h GLU 39 Cb 0.03 -0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 27.65 1ydk h GLU 39 CO -0.07 0.73 0.37 -0.44 -1.40 0.00 0.00 179.01 178.20 1ydk h ASP 40 N 1.13 0.61 -0.37 1.42 3.32 -1.86 -0.66 116.42 119.99 1ydk h ASP 40 Ca 0.35 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.24 1ydk h ASP 40 Cb -0.02 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ydk h ASP 40 CO -0.11 0.42 -0.38 0.25 -1.72 0.00 0.00 179.24 177.70 1ydk h LEU 41 N 0.73 0.99 -0.38 1.55 5.85 -1.29 -2.40 115.31 120.36 1ydk h LEU 41 Ca 0.25 -0.45 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1ydk h LEU 41 Cb 0.03 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 40.71 1ydk h LEU 41 CO -0.11 1.25 -0.11 0.44 -0.34 0.00 0.00 178.44 179.57 1ydk h ASP 42 N 0.76 -0.40 -0.19 1.25 3.45 -0.08 0.02 116.42 121.24 1ydk h ASP 42 Ca 0.06 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.65 1ydk h ASP 42 Cb 0.97 0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 1ydk h ASP 42 CO 0.09 -0.14 0.12 0.50 -1.57 0.00 0.00 179.24 178.24 1ydk h LYS 43 N -0.02 0.24 -0.32 3.56 3.64 -1.03 0.25 116.57 122.89 1ydk h LYS 43 Ca 0.19 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1ydk h LYS 43 Cb 0.30 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1ydk h LYS 43 CO -0.40 0.16 0.13 -0.07 -2.27 0.00 0.00 179.45 177.00 1ydk h LEU 44 N 0.25 0.17 -0.26 5.20 3.38 -1.14 0.03 115.31 122.94 1ydk h LEU 44 Ca 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ydk h LEU 44 Cb -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1ydk h LEU 44 CO -0.02 0.14 0.08 0.03 0.09 0.00 0.00 178.44 178.76 1ydk h ARG 45 N 0.29 0.41 -0.35 1.13 3.08 -0.79 -1.51 114.38 116.63 1ydk h ARG 45 Ca 0.14 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1ydk h ARG 45 Cb 0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1ydk h ARG 45 CO -0.12 0.48 -0.14 -0.91 -1.07 0.00 0.00 179.97 178.21 1ydk h ASN 46 N 0.26 0.62 0.00 7.04 2.35 -0.31 -2.71 115.58 122.82 1ydk h ASN 46 Ca 0.08 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ydk h ASN 46 Cb 0.24 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1ydk h ASN 46 CO -0.00 0.78 0.00 0.47 -1.65 0.00 0.00 177.43 177.03 1ydk n ASP 47 N -4.17 0.00 -1.28 5.81 10.43 -0.02 -4.87 116.55 122.45 1ydk n ASP 47 Ca 0.01 -1.26 -0.11 0.00 2.57 0.00 0.00 54.79 55.99 1ydk n ASP 47 Cb 0.36 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.31 1ydk n ASP 47 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ydk n GLY 48 N 0.65 -0.09 0.14 0.44 0.00 -1.02 -4.94 105.19 100.37 1ydk n GLY 48 Ca 0.13 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.86 1ydk n GLY 48 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ydk h TYR 49 N -0.01 0.00 -3.65 1.61 -1.99 -1.47 -3.44 116.97 108.02 1ydk h TYR 49 Ca -0.27 0.00 -0.62 0.00 2.00 0.00 0.00 58.73 59.85 1ydk h TYR 49 Cb 1.20 0.00 -0.38 0.00 2.00 0.00 0.00 36.73 39.54 1ydk h TYR 49 CO 0.30 0.00 -0.78 -0.51 -0.00 0.00 0.00 178.16 177.16 1ydk s LEU 50 N -5.19 2.79 0.24 3.88 1.43 -1.26 -4.88 118.68 115.70 1ydk s LEU 50 Ca 0.07 -1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 51.84 1ydk s LEU 50 Cb 0.10 -1.24 0.37 0.00 0.03 0.00 0.00 46.19 45.45 1ydk s LEU 50 CO 0.66 -0.25 1.81 -0.03 0.23 0.00 0.00 176.35 178.78 1ydk h MET 51 N 7.92 0.77 -0.20 1.70 1.85 -1.86 -2.21 114.93 122.90 1ydk h MET 51 Ca -0.17 -0.05 0.00 0.00 -0.61 0.00 0.00 59.70 58.87 1ydk h MET 51 Cb 1.06 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.92 1ydk h MET 51 CO 0.43 0.51 0.00 1.19 -0.40 0.00 0.00 176.91 178.63 1ydk n PHE 52 N -4.74 0.68 -1.64 1.39 3.72 -1.26 -4.95 117.46 110.66 1ydk n PHE 52 Ca 0.13 -0.88 -0.17 0.00 -0.05 0.00 0.00 57.45 56.48 1ydk n PHE 52 Cb 0.25 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1ydk n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ydk n GLN 53 N -0.67 -1.18 -4.44 -1.08 1.13 -0.83 -4.99 117.38 105.32 1ydk n GLN 53 Ca 0.19 1.03 -0.24 0.00 -1.94 0.00 0.00 57.00 56.04 1ydk n GLN 53 Cb 0.80 -5.28 -0.11 0.00 0.11 0.00 0.00 30.24 25.77 1ydk n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ydk s GLN 54 N -3.67 1.57 0.30 -1.09 -0.21 -1.26 -5.02 119.66 110.28 1ydk s GLN 54 Ca 0.00 -1.65 0.08 0.00 0.02 0.00 0.00 55.36 53.81 1ydk s GLN 54 Cb 0.00 -1.71 -0.04 0.00 1.00 0.00 0.00 33.01 32.26 1ydk s GLN 54 CO 0.00 0.34 0.15 0.14 -2.12 0.00 0.00 175.29 173.79 1ydk s VAL 55 N -2.24 3.54 0.66 1.09 -7.23 -1.26 -4.63 120.40 110.33 1ydk s VAL 55 Ca 0.25 -1.62 -0.17 0.00 -1.81 0.00 0.00 61.98 58.63 1ydk s VAL 55 Cb -0.06 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.81 1ydk s VAL 55 CO 0.12 -0.26 1.22 -2.16 -0.31 0.00 0.00 175.10 173.70 1ydk s PRO 56 N -3.83 2.54 -0.02 4.82 0.04 -1.26 -4.97 135.00 132.32 1ydk s PRO 56 Ca 0.36 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.22 1ydk s PRO 56 Cb -0.05 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1ydk s PRO 56 CO 0.23 -1.54 -0.00 1.41 0.04 0.00 0.00 177.00 177.14 1ydk s MET 57 N -3.62 0.23 -0.17 4.56 1.75 -1.09 -3.61 119.30 117.36 1ydk s MET 57 Ca 0.76 0.05 0.01 0.00 -1.25 0.00 0.00 55.69 55.27 1ydk s MET 57 Cb -0.31 -0.38 0.01 0.00 2.84 0.00 0.00 34.83 37.00 1ydk s MET 57 CO 0.40 -0.09 -0.20 0.08 -0.65 0.00 0.00 175.02 174.56 1ydk s VAL 58 N 0.76 2.16 -0.39 10.11 1.01 0.14 -0.38 120.40 133.81 1ydk s VAL 58 Ca -0.07 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 1ydk s VAL 58 Cb -0.10 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1ydk s VAL 58 CO -0.01 0.54 1.02 -1.61 0.00 0.00 0.00 175.10 175.03 1ydk s GLU 59 N 1.10 3.85 -0.17 2.72 2.02 -0.10 -0.65 118.70 127.48 1ydk s GLU 59 Ca 0.00 0.68 -0.09 0.00 0.02 0.00 0.00 54.97 55.59 1ydk s GLU 59 Cb -0.14 -3.82 0.06 0.00 0.10 0.00 0.00 34.13 30.33 1ydk s GLU 59 CO -0.08 -1.06 0.41 -1.50 0.02 0.00 0.00 175.26 173.05 1ydk s ILE 60 N 3.78 -0.11 -1.52 -1.63 2.07 -0.70 -1.11 121.20 121.97 1ydk s ILE 60 Ca 0.42 0.10 -0.10 0.00 -1.41 0.00 0.00 60.65 59.67 1ydk s ILE 60 Cb -0.11 -0.62 0.08 0.00 0.13 0.00 0.00 42.46 41.94 1ydk s ILE 60 CO 0.21 0.04 0.77 0.47 -1.91 0.00 0.00 174.94 174.53 1ydk n ASP 61 N 4.42 -2.91 0.00 4.50 8.00 -1.26 -1.24 116.55 128.06 1ydk n ASP 61 Ca -0.21 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.39 1ydk n ASP 61 Cb 0.54 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.22 1ydk n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ydk n GLY 62 N -1.66 1.33 3.89 0.44 0.00 -1.26 -5.03 105.19 102.90 1ydk n GLY 62 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1ydk n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ydk s MET 63 N -0.15 3.22 -0.68 1.61 -1.94 -0.37 -5.07 119.30 115.92 1ydk s MET 63 Ca 0.00 -0.74 -0.00 0.00 -1.71 0.00 0.00 55.69 53.24 1ydk s MET 63 Cb 0.00 -2.82 0.17 0.00 2.01 0.00 0.00 34.83 34.19 1ydk s MET 63 CO 0.00 0.49 0.49 0.15 -0.01 0.00 0.00 175.02 176.15 1ydk s LYS 64 N -3.31 2.61 -0.28 2.03 1.02 -1.26 -1.73 119.74 118.82 1ydk s LYS 64 Ca 0.33 -2.84 -0.24 0.00 0.02 0.00 0.00 55.97 53.24 1ydk s LYS 64 Cb -0.10 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.54 1ydk s LYS 64 CO 0.27 -1.20 0.80 -0.51 -0.92 0.00 0.00 175.35 173.79 1ydk s LEU 65 N -0.60 4.08 0.48 3.17 1.43 0.18 -4.86 118.68 122.55 1ydk s LEU 65 Ca 0.20 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 54.18 1ydk s LEU 65 Cb -0.16 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 42.96 1ydk s LEU 65 CO -0.07 -0.58 0.50 0.68 0.23 0.00 0.00 176.35 177.12 1ydk s VAL 66 N 2.92 2.41 0.01 -1.59 -7.23 -1.26 0.23 120.40 115.88 1ydk s VAL 66 Ca 0.33 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1ydk s VAL 66 Cb -0.14 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1ydk s VAL 66 CO 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.90 1ydk n GLN 67 N -1.79 -1.03 -0.34 4.82 1.13 -1.24 -4.45 117.38 114.49 1ydk n GLN 67 Ca 0.06 1.15 0.02 0.00 -1.94 0.00 0.00 57.00 56.29 1ydk n GLN 67 Cb 0.62 -1.29 0.08 0.00 0.11 0.00 0.00 30.24 29.76 1ydk n GLN 67 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1ydk n THR 68 N 0.36 -0.43 -0.03 5.09 -1.04 -1.26 -1.40 114.28 115.57 1ydk n THR 68 Ca 0.00 2.08 -0.08 0.00 -2.04 0.00 0.00 64.05 64.01 1ydk n THR 68 Cb 0.00 -2.82 0.09 0.00 -1.82 0.00 0.00 70.33 65.78 1ydk n THR 68 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1ydk h ARG 69 N 0.00 0.65 -0.42 -2.82 3.08 -1.96 -0.41 114.38 112.50 1ydk h ARG 69 Ca 0.37 -0.32 0.02 0.00 0.07 0.00 0.00 59.98 60.13 1ydk h ARG 69 Cb 0.60 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1ydk h ARG 69 CO -0.91 0.91 0.24 0.00 -1.07 0.00 0.00 179.97 179.14 1ydk h ALA 70 N 1.05 0.52 0.32 0.04 0.00 -1.47 -0.30 119.26 119.44 1ydk h ALA 70 Ca 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1ydk h ALA 70 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ydk h ALA 70 CO 0.08 -0.10 -0.15 0.82 0.00 0.00 0.00 179.25 179.89 1ydk h ILE 71 N 0.48 0.69 -0.42 0.00 2.04 -1.09 -2.29 117.51 116.91 1ydk h ILE 71 Ca 0.17 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1ydk h ILE 71 Cb 0.03 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1ydk h ILE 71 CO -0.09 0.01 0.18 -0.07 0.00 0.00 0.00 178.15 178.18 1ydk h LEU 72 N -0.45 0.56 -0.85 1.44 3.38 -0.99 -2.14 115.31 116.26 1ydk h LEU 72 Ca -0.04 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.78 1ydk h LEU 72 Cb 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1ydk h LEU 72 CO 0.07 0.56 0.56 0.78 0.09 0.00 0.00 178.44 180.50 1ydk h ASN 73 N 0.53 0.98 -0.05 -0.43 4.21 -1.06 -0.22 115.58 119.55 1ydk h ASN 73 Ca 0.14 -0.03 -0.00 0.00 1.21 0.00 0.00 56.30 57.62 1ydk h ASN 73 Cb 0.16 -0.25 -0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1ydk h ASN 73 CO -0.01 0.72 0.02 0.22 -1.29 0.00 0.00 177.43 177.08 1ydk h TYR 74 N 1.16 0.07 -0.32 1.19 3.20 -1.20 -2.39 116.97 118.68 1ydk h TYR 74 Ca 0.31 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1ydk h TYR 74 Cb -0.12 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1ydk h TYR 74 CO -0.01 0.20 0.17 0.82 -1.64 0.00 0.00 178.16 177.70 1ydk h ILE 75 N -0.08 1.13 -0.75 1.81 2.04 -1.16 -1.70 117.51 118.79 1ydk h ILE 75 Ca 0.02 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1ydk h ILE 75 Cb 0.16 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1ydk h ILE 75 CO -0.00 0.14 0.48 0.00 0.00 0.00 0.00 178.15 178.77 1ydk h ALA 76 N 1.04 0.98 -0.09 1.87 0.00 -1.07 -2.10 119.26 119.90 1ydk h ALA 76 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ydk h ALA 76 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1ydk h ALA 76 CO -0.02 0.30 -0.00 0.77 0.00 0.00 0.00 179.25 180.30 1ydk h SER 77 N 0.95 0.16 -0.73 0.00 0.02 -1.33 0.36 113.55 113.00 1ydk h SER 77 Ca 0.30 -0.32 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1ydk h SER 77 Cb -0.02 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 1ydk h SER 77 CO -0.10 0.44 0.36 0.50 -1.14 0.00 0.00 176.83 176.89 1ydk h LYS 78 N -0.12 0.58 -0.57 3.45 3.64 -1.14 -2.55 116.57 119.85 1ydk h LYS 78 Ca 0.03 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 1ydk h LYS 78 Cb 0.36 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 31.97 1ydk h LYS 78 CO 0.01 0.38 0.13 0.66 -2.27 0.00 0.00 179.45 178.36 1ydk n TYR 79 N -4.87 1.94 -3.74 1.91 4.01 -0.80 -4.95 117.16 110.66 1ydk n TYR 79 Ca 0.12 -1.09 -0.25 0.00 -0.16 0.00 0.00 57.90 56.52 1ydk n TYR 79 Cb 0.30 -0.56 0.04 0.00 -0.31 0.00 0.00 39.34 38.81 1ydk n TYR 79 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ydk n ASN 80 N -0.19 -3.36 -0.35 7.72 3.02 -0.96 -4.90 115.26 116.24 1ydk n ASN 80 Ca 0.34 -0.74 0.08 0.00 -0.03 0.00 0.00 54.58 54.22 1ydk n ASN 80 Cb 1.22 -4.25 0.16 0.00 -0.61 0.00 0.00 39.78 36.30 1ydk n ASN 80 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ydk n LEU 81 N -4.52 2.80 -0.68 3.41 4.77 0.12 -4.63 117.00 118.27 1ydk n LEU 81 Ca -0.13 -2.82 0.04 0.00 -0.03 0.00 0.00 56.01 53.07 1ydk n LEU 81 Cb 0.60 -0.38 0.20 0.00 -2.33 0.00 0.00 43.42 41.51 1ydk n LEU 81 CO 0.70 0.67 0.52 0.00 -1.33 0.00 0.00 177.39 177.95 1ydk n TYR 82 N -0.87 0.37 0.00 -1.77 4.19 -1.15 -0.26 117.16 117.68 1ydk n TYR 82 Ca 0.15 -1.39 0.00 0.00 3.31 0.00 0.00 57.90 59.97 1ydk n TYR 82 Cb 0.64 -0.30 0.00 0.00 0.49 0.00 0.00 39.34 40.17 1ydk n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ydk n GLY 83 N -1.14 -1.15 0.13 2.98 0.00 -1.26 -4.08 105.19 100.68 1ydk n GLY 83 Ca 0.23 -1.62 0.08 0.00 0.00 0.00 0.00 46.02 44.71 1ydk n GLY 83 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ydk h LYS 84 N 0.00 0.00 0.00 1.61 2.10 -1.95 -3.47 116.57 114.86 1ydk h LYS 84 Ca 0.00 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1ydk h LYS 84 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1ydk h LYS 84 CO 0.00 0.11 0.05 -0.40 -2.00 0.00 0.00 179.45 177.21 1ydk n ASP 85 N -2.84 -1.57 -0.35 7.07 5.68 -1.26 -5.06 116.55 118.22 1ydk n ASP 85 Ca -0.01 -2.51 0.02 0.00 -0.50 0.00 0.00 54.79 51.79 1ydk n ASP 85 Cb 0.63 2.73 0.16 0.00 -1.14 0.00 0.00 41.12 43.50 1ydk n ASP 85 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1ydk h ILE 86 N 1.86 1.08 -0.38 2.12 2.10 -1.94 -1.21 117.51 121.15 1ydk h ILE 86 Ca -0.26 -0.39 -0.07 0.00 1.08 0.00 0.00 64.86 65.23 1ydk h ILE 86 Cb 1.04 -0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.62 1ydk h ILE 86 CO 0.34 0.21 -0.02 0.11 -1.08 0.00 0.00 178.15 177.71 1ydk h LYS 87 N 1.12 0.68 -0.48 2.19 1.57 -1.98 -0.88 116.57 118.79 1ydk h LYS 87 Ca 0.41 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.86 1ydk h LYS 87 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1ydk h LYS 87 CO -0.17 0.79 -0.11 0.93 -0.57 0.00 0.00 179.45 180.32 1ydk h GLU 88 N 0.50 0.88 -0.79 3.15 5.08 -1.89 -2.52 114.58 118.99 1ydk h GLU 88 Ca 0.10 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1ydk h GLU 88 Cb 0.50 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1ydk h GLU 88 CO 0.02 0.95 0.53 -0.09 -1.00 0.00 0.00 179.01 179.42 1ydk h ARG 89 N 0.79 1.02 -0.36 2.33 2.43 -1.06 -0.05 114.38 119.48 1ydk h ARG 89 Ca 0.13 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1ydk h ARG 89 Cb 0.63 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1ydk h ARG 89 CO 0.04 0.67 0.15 0.00 -1.51 0.00 0.00 179.97 179.32 1ydk h ALA 90 N 1.51 0.47 -0.36 2.80 0.00 -0.85 0.34 119.26 123.18 1ydk h ALA 90 Ca 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ydk h ALA 90 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1ydk h ALA 90 CO -0.07 0.07 0.16 -0.07 0.00 0.00 0.00 179.25 179.34 1ydk h LEU 91 N 0.44 0.48 -0.06 0.00 3.38 -1.19 -0.23 115.31 118.14 1ydk h LEU 91 Ca 0.12 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ydk h LEU 91 Cb 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ydk h LEU 91 CO -0.01 0.49 -0.07 0.40 0.09 0.00 0.00 178.44 179.34 1ydk h ILE 92 N 0.44 0.80 -0.33 1.22 2.04 -0.80 -1.25 117.51 119.64 1ydk h ILE 92 Ca 0.12 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.04 1ydk h ILE 92 Cb 0.15 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1ydk h ILE 92 CO -0.01 0.00 -0.00 0.44 0.00 0.00 0.00 178.15 178.57 1ydk h ASP 93 N -0.10 -0.14 -0.25 1.72 3.32 -0.16 -0.05 116.42 120.78 1ydk h ASP 93 Ca 0.05 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1ydk h ASP 93 Cb 0.17 0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1ydk h ASP 93 CO -0.12 -0.03 0.01 -0.03 -1.72 0.00 0.00 179.24 177.35 1ydk h MET 94 N 0.09 0.09 0.05 3.56 4.05 -0.86 -1.17 114.93 120.75 1ydk h MET 94 Ca 0.16 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1ydk h MET 94 Cb 0.22 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1ydk h MET 94 CO -0.27 0.06 -0.03 1.88 0.23 0.00 0.00 176.91 178.79 1ydk h TYR 95 N 0.09 -0.07 0.00 1.39 0.05 -0.81 -2.81 116.97 114.82 1ydk h TYR 95 Ca 0.12 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 1ydk h TYR 95 Cb 0.14 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1ydk h TYR 95 CO -0.19 0.01 -0.29 -0.84 -1.05 0.00 0.00 178.16 175.80 1ydk h ILE 96 N -0.12 0.68 -0.01 -2.88 3.07 -0.90 -1.61 117.51 115.74 1ydk h ILE 96 Ca -0.01 -1.32 -0.19 0.00 1.55 0.00 0.00 64.86 64.89 1ydk h ILE 96 Cb 0.10 1.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.51 1ydk h ILE 96 CO 0.01 0.28 -0.83 -0.33 -1.05 0.00 0.00 178.15 176.24 1ydk h GLU 97 N 0.00 0.18 -0.46 0.16 4.39 -1.17 0.42 114.58 118.09 1ydk h GLU 97 Ca -0.00 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1ydk h GLU 97 Cb 0.84 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1ydk h GLU 97 CO 0.04 0.91 0.22 0.78 -1.16 0.00 0.00 179.01 179.80 1ydk h GLY 98 N 1.85 0.72 0.92 -3.84 0.00 -1.21 -0.38 103.07 101.12 1ydk h GLY 98 Ca -0.03 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 46.96 1ydk h GLY 98 CO 0.12 0.34 0.45 -2.22 0.00 0.00 0.00 176.54 175.23 1ydk h ILE 99 N 0.61 1.12 -0.80 2.60 2.04 -1.07 -2.02 117.51 120.00 1ydk h ILE 99 Ca 0.16 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1ydk h ILE 99 Cb 0.12 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 1ydk h ILE 99 CO -0.02 0.16 0.47 0.00 0.00 0.00 0.00 178.15 178.76 1ydk h ALA 100 N 1.29 1.02 -0.55 1.87 0.00 0.04 0.14 119.26 123.07 1ydk h ALA 100 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ydk h ALA 100 Cb -0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1ydk h ALA 100 CO -0.09 0.50 0.29 -0.44 0.00 0.00 0.00 179.25 179.50 1ydk h ASP 101 N 1.10 0.69 -0.22 0.00 3.32 -0.63 0.12 116.42 120.81 1ydk h ASP 101 Ca 0.28 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1ydk h ASP 101 Cb -0.02 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1ydk h ASP 101 CO -0.05 0.60 -0.21 0.25 -1.72 0.00 0.00 179.24 178.11 1ydk h LEU 102 N 0.73 0.57 -0.84 1.55 5.85 -1.16 -3.00 115.31 119.01 1ydk h LEU 102 Ca 0.19 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.58 1ydk h LEU 102 Cb 0.07 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 40.85 1ydk h LEU 102 CO -0.03 0.92 0.43 1.23 -0.34 0.00 0.00 178.44 180.65 1ydk h GLY 103 N 0.22 1.36 0.99 3.75 0.00 -0.51 -2.47 103.07 106.41 1ydk h GLY 103 Ca 0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1ydk h GLY 103 CO 0.05 -0.03 0.23 -2.09 0.00 0.00 0.00 176.54 174.70 1ydk h GLU 104 N 0.62 0.86 -0.17 4.80 4.57 -0.66 0.98 114.58 125.58 1ydk h GLU 104 Ca 0.46 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 1ydk h GLU 104 Cb 0.64 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1ydk h GLU 104 CO -0.36 0.74 0.10 0.52 -1.18 0.00 0.00 179.01 178.83 1ydk h MET 105 N 0.79 0.22 -0.59 1.92 2.86 -1.32 -1.43 114.93 117.39 1ydk h MET 105 Ca 0.19 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1ydk h MET 105 Cb 0.20 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1ydk h MET 105 CO -0.02 0.19 0.16 0.82 1.06 0.00 0.00 176.91 179.12 1ydk h ILE 106 N 0.20 1.25 -0.64 -1.22 2.04 -1.34 -2.03 117.51 115.77 1ydk h ILE 106 Ca 0.06 -0.87 0.04 0.00 1.00 0.00 0.00 64.86 65.08 1ydk h ILE 106 Cb 0.02 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1ydk h ILE 106 CO -0.01 0.33 0.39 0.25 0.00 0.00 0.00 178.15 179.10 1ydk h LEU 107 N 0.84 0.62 -0.34 1.44 5.85 -0.52 -2.83 115.31 120.36 1ydk h LEU 107 Ca 0.19 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ydk h LEU 107 Cb 0.33 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ydk h LEU 107 CO -0.00 0.42 -0.28 0.18 -0.34 0.00 0.00 178.44 178.42 1ydk n LEU 108 N -4.73 0.81 -0.26 2.25 4.77 -0.56 -4.34 117.00 114.93 1ydk n LEU 108 Ca 0.07 -0.15 0.06 0.00 -0.03 0.00 0.00 56.01 55.96 1ydk n LEU 108 Cb 0.10 -0.17 0.20 0.00 -2.33 0.00 0.00 43.42 41.22 1ydk n LEU 108 CO 0.32 0.16 1.01 0.25 -1.33 0.00 0.00 177.39 177.80 1ydk h LEU 109 N 0.83 0.26 0.00 2.23 5.85 -1.10 -0.29 115.31 123.09 1ydk h LEU 109 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1ydk h LEU 109 Cb 0.48 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ydk h LEU 109 CO 0.00 0.08 0.00 -0.81 -0.34 0.00 0.00 178.44 177.37 1ydk n PRO 110 N -5.02 0.45 -0.12 5.25 -0.04 -1.26 -2.33 135.00 131.93 1ydk n PRO 110 Ca 0.15 0.05 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 1ydk n PRO 110 Cb 0.44 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.51 1ydk n PRO 110 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1ydk n VAL 111 N -1.13 0.76 -1.87 0.52 0.24 -0.15 -5.02 118.33 111.68 1ydk n VAL 111 Ca 0.12 -0.88 -0.41 0.00 -2.04 0.00 0.00 64.34 61.13 1ydk n VAL 111 Cb 0.10 0.67 -0.00 0.00 -1.47 0.00 0.00 33.84 33.14 1ydk n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ydk n PRO 113 N 0.49 2.26 -0.30 0.00 -0.02 -1.26 -4.83 135.00 131.34 1ydk n PRO 113 Ca 0.01 0.81 0.19 0.00 -2.02 0.00 0.00 63.50 62.49 1ydk n PRO 113 Cb 0.40 -2.57 0.46 0.00 -0.02 0.00 0.00 33.50 31.77 1ydk n PRO 113 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ydk h PRO 114 N 5.54 0.49 0.00 0.52 0.11 -1.98 0.11 132.00 136.79 1ydk h PRO 114 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ydk h PRO 114 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ydk h PRO 114 CO 0.86 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 178.12 1ydk n GLU 115 N -4.62 0.08 0.00 1.05 0.00 -1.26 -2.76 120.64 113.13 1ydk n GLU 115 Ca 0.23 0.20 0.07 0.00 0.00 0.00 0.00 57.16 57.66 1ydk n GLU 115 Cb 0.73 -1.62 -0.08 0.00 0.00 0.00 0.00 31.44 30.47 1ydk n GLU 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1ydk n GLU 116 N -1.77 1.94 -0.09 3.44 1.02 0.35 -4.74 120.64 120.79 1ydk n GLU 116 Ca 0.05 -0.10 -0.09 0.00 -0.02 0.00 0.00 57.16 56.99 1ydk n GLU 116 Cb 0.28 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.46 1ydk n GLU 116 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1ydk h LYS 117 N 0.23 0.41 -0.38 3.49 3.64 -1.23 -1.29 116.57 121.45 1ydk h LYS 117 Ca 0.00 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1ydk h LYS 117 Cb 0.38 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1ydk h LYS 117 CO 0.00 0.27 0.11 -0.44 -2.27 0.00 0.00 179.45 177.12 1ydk h ASP 118 N 0.42 0.08 -0.46 4.20 3.32 -1.85 -1.45 116.42 120.69 1ydk h ASP 118 Ca 0.11 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 1ydk h ASP 118 Cb -0.05 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ydk h ASP 118 CO -0.02 0.08 -0.23 0.00 -1.72 0.00 0.00 179.24 177.35 1ydk h ALA 119 N 1.26 0.65 -0.52 3.45 0.00 -1.84 -2.42 119.26 119.83 1ydk h ALA 119 Ca 0.18 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1ydk h ALA 119 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ydk h ALA 119 CO -0.20 0.64 -0.10 -0.22 0.00 0.00 0.00 179.25 179.36 1ydk h LYS 120 N 0.81 0.97 -0.27 0.00 3.64 -1.04 -1.16 116.57 119.51 1ydk h LYS 120 Ca 0.10 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1ydk h LYS 120 Cb 0.81 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1ydk h LYS 120 CO 0.07 1.02 0.13 1.25 -2.27 0.00 0.00 179.45 179.64 1ydk h LEU 121 N 0.87 0.36 -1.17 5.20 5.85 -1.24 -0.72 115.31 124.45 1ydk h LEU 121 Ca 0.14 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1ydk h LEU 121 Cb 0.65 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1ydk h LEU 121 CO 0.05 0.39 0.57 0.00 -0.34 0.00 0.00 178.44 179.11 1ydk h ALA 122 N 0.98 1.48 -0.27 1.25 0.00 -1.23 -1.15 119.26 120.33 1ydk h ALA 122 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1ydk h ALA 122 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ydk h ALA 122 CO -0.01 0.42 -0.13 1.25 0.00 0.00 0.00 179.25 180.78 1ydk h LEU 123 N 1.05 0.58 -0.25 0.00 5.85 -0.97 -1.40 115.31 120.17 1ydk h LEU 123 Ca 0.36 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1ydk h LEU 123 Cb 0.08 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1ydk h LEU 123 CO -0.11 0.86 0.11 0.40 -0.34 0.00 0.00 178.44 179.35 1ydk h ILE 124 N 0.30 0.97 -0.58 4.05 2.04 -0.72 -0.66 117.51 122.91 1ydk h ILE 124 Ca 0.06 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1ydk h ILE 124 Cb 0.64 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1ydk h ILE 124 CO 0.04 0.04 0.24 0.11 0.00 0.00 0.00 178.15 178.58 1ydk h LYS 125 N 0.23 0.86 0.08 2.37 1.57 -1.22 -0.73 116.57 119.74 1ydk h LYS 125 Ca 0.10 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1ydk h LYS 125 Cb 0.05 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1ydk h LYS 125 CO -0.09 0.73 -0.12 1.49 -0.57 0.00 0.00 179.45 180.90 1ydk h GLU 126 N 0.80 -0.24 -0.94 3.15 4.22 -1.08 -1.89 114.58 118.61 1ydk h GLU 126 Ca 0.19 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.70 1ydk h GLU 126 Cb 0.19 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1ydk h GLU 126 CO -0.02 -0.16 0.60 0.87 -2.18 0.00 0.00 179.01 178.12 1ydk h LYS 127 N -0.25 1.09 -0.11 1.92 1.79 -0.93 -0.41 116.57 119.68 1ydk h LYS 127 Ca 0.02 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 1ydk h LYS 127 Cb 0.26 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1ydk h LYS 127 CO -0.06 0.72 0.01 0.82 -1.08 0.00 0.00 179.45 179.87 1ydk h ILE 128 N 1.12 0.94 -0.32 1.86 2.04 -0.90 0.19 117.51 122.45 1ydk h ILE 128 Ca 0.39 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.21 1ydk h ILE 128 Cb 0.10 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1ydk h ILE 128 CO -0.15 0.01 0.10 0.11 0.00 0.00 0.00 178.15 178.22 1ydk h LYS 129 N 0.05 0.50 0.00 2.37 1.57 -0.93 -1.41 116.57 118.73 1ydk h LYS 129 Ca 0.05 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1ydk h LYS 129 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1ydk h LYS 129 CO -0.07 0.54 -2.04 0.09 -0.57 0.00 0.00 179.45 177.40 1ydk n ASN 130 N -4.68 0.38 0.00 0.86 3.02 -0.20 -4.39 115.26 110.26 1ydk n ASN 130 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.52 1ydk n ASN 130 Cb 0.17 1.61 -0.01 0.00 -0.61 0.00 0.00 39.78 40.94 1ydk n ASN 130 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ydk n ARG 131 N -2.36 0.09 -0.03 3.52 0.63 0.52 -4.74 116.66 114.29 1ydk n ARG 131 Ca -0.12 0.04 -0.11 0.00 -0.92 0.00 0.00 57.85 56.73 1ydk n ARG 131 Cb 0.72 -0.50 -0.10 0.00 0.45 0.00 0.00 32.46 33.03 1ydk n ARG 131 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1ydk h TYR 132 N -0.18 -0.05 -0.28 -0.14 0.05 -1.24 -2.95 116.97 112.18 1ydk h TYR 132 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ydk h TYR 132 Cb 0.18 0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1ydk h TYR 132 CO -0.08 0.61 0.18 0.74 -1.05 0.00 0.00 178.16 178.56 1ydk h PHE 133 N -0.88 0.37 -1.00 4.88 -1.00 -1.48 -2.56 116.94 115.26 1ydk h PHE 133 Ca -0.01 0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.86 1ydk h PHE 133 Cb 0.68 -0.12 -0.07 0.00 3.61 0.00 0.00 35.95 40.05 1ydk h PHE 133 CO 0.17 0.26 0.64 -1.35 -1.61 0.00 0.00 178.31 176.42 1ydk h PRO 134 N 0.37 1.07 -0.24 1.51 0.11 -1.76 -0.40 132.00 132.67 1ydk h PRO 134 Ca 0.10 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1ydk h PRO 134 Cb -0.01 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.83 1ydk h PRO 134 CO -0.02 0.71 0.07 0.00 -0.21 0.00 0.00 178.00 178.55 1ydk h ALA 135 N 1.49 0.26 -0.01 -0.75 0.00 -1.28 0.13 119.26 119.09 1ydk h ALA 135 Ca 0.46 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 55.16 1ydk h ALA 135 Cb 0.29 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ydk h ALA 135 CO -0.21 -0.34 -0.94 0.74 0.00 0.00 0.00 179.25 178.50 1ydk h PHE 136 N 0.18 0.73 -0.90 0.00 0.04 -1.20 -2.74 116.94 113.05 1ydk h PHE 136 Ca 0.10 -0.39 0.08 0.00 2.80 0.00 0.00 57.97 60.57 1ydk h PHE 136 Cb 0.08 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.07 1ydk h PHE 136 CO -0.13 1.21 0.55 1.49 -0.60 0.00 0.00 178.31 180.83 1ydk h GLU 137 N 0.29 0.93 -0.23 1.51 4.57 -0.97 -2.28 114.58 118.40 1ydk h GLU 137 Ca -0.09 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1ydk h GLU 137 Cb 1.58 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.95 1ydk h GLU 137 CO 0.17 0.62 0.14 -0.22 -1.18 0.00 0.00 179.01 178.53 1ydk h LYS 138 N 0.96 0.31 -0.40 1.92 3.64 -0.86 -1.79 116.57 120.34 1ydk h LYS 138 Ca 0.41 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1ydk h LYS 138 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1ydk h LYS 138 CO -0.21 0.25 0.21 0.28 -2.27 0.00 0.00 179.45 177.71 1ydk h VAL 139 N 0.28 0.99 -0.60 2.00 2.07 -1.19 -1.33 116.25 118.48 1ydk h VAL 139 Ca 0.08 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 1ydk h VAL 139 Cb 0.02 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1ydk h VAL 139 CO -0.02 0.08 0.13 -0.07 0.02 0.00 0.00 177.57 177.71 1ydk h LEU 140 N 0.43 0.93 -1.14 2.57 3.38 -1.30 -2.69 115.31 117.49 1ydk h LEU 140 Ca 0.17 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1ydk h LEU 140 Cb 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ydk h LEU 140 CO -0.11 0.93 -0.35 0.50 0.09 0.00 0.00 178.44 179.51 1ydk h LYS 141 N 0.89 0.00 -0.84 1.13 3.64 -1.14 0.11 116.57 120.36 1ydk h LYS 141 Ca 0.19 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1ydk h LYS 141 Cb 0.38 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1ydk h LYS 141 CO 0.01 0.35 0.55 0.66 -2.27 0.00 0.00 179.45 178.75 1ydk h SER 142 N 0.00 0.95 0.00 4.20 4.64 -0.89 -3.29 113.55 119.16 1ydk h SER 142 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1ydk h SER 142 Cb 0.78 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1ydk h SER 142 CO 0.05 0.69 -0.74 0.00 -0.87 0.00 0.00 176.83 175.96 1ydk n HIS 143 N -4.51 0.00 -1.19 4.77 1.44 -1.21 -5.02 115.22 109.50 1ydk n HIS 143 Ca 0.09 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.73 1ydk n HIS 143 Cb 0.02 -0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.04 1ydk n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ydk n GLY 144 N 1.55 0.74 3.94 -1.39 0.00 0.02 -4.99 105.19 105.06 1ydk n GLY 144 Ca 0.00 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.67 1ydk n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ydk s GLN 145 N -2.28 3.40 0.38 1.61 -0.21 -1.26 -4.99 119.66 116.31 1ydk s GLN 145 Ca 0.00 -0.26 0.28 0.00 0.02 0.00 0.00 55.36 55.39 1ydk s GLN 145 Cb 0.00 -2.58 1.27 0.00 1.00 0.00 0.00 33.01 32.70 1ydk s GLN 145 CO 0.00 -0.02 1.83 -0.44 -2.12 0.00 0.00 175.29 174.54 1ydk h ASP 146 N 0.56 0.00 -4.31 5.90 3.32 -1.94 -3.44 116.42 116.51 1ydk h ASP 146 Ca -0.48 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.13 1ydk h ASP 146 Cb 1.22 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 1ydk h ASP 146 CO 0.60 0.00 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.04 1ydk s TYR 147 N -3.53 1.35 0.16 4.55 2.02 -1.26 -4.93 117.35 115.71 1ydk s TYR 147 Ca 0.01 -0.49 -0.15 0.00 -0.37 0.00 0.00 57.07 56.07 1ydk s TYR 147 Cb 0.09 -0.74 0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1ydk s TYR 147 CO 0.38 0.10 1.82 -0.07 -1.57 0.00 0.00 175.55 176.22 1ydk h LEU 148 N 4.02 0.51 -7.87 -1.29 3.38 -1.86 -3.42 115.31 108.78 1ydk h LEU 148 Ca -0.41 -0.01 -0.42 0.00 0.09 0.00 0.00 57.88 57.13 1ydk h LEU 148 Cb 1.19 -0.13 -0.32 0.00 0.09 0.00 0.00 40.66 41.50 1ydk h LEU 148 CO 0.43 0.37 -0.78 -0.69 0.09 0.00 0.00 178.44 177.86 1ydk s VAL 149 N -6.16 0.67 -0.28 1.22 1.01 -1.26 -4.87 120.40 110.74 1ydk s VAL 149 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1ydk s VAL 149 Cb 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.86 1ydk s VAL 149 CO 0.73 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.67 1ydk n GLY 150 N 3.60 0.47 3.05 4.51 0.00 -1.26 -3.34 105.19 112.22 1ydk n GLY 150 Ca -0.21 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1ydk n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ydk n ASN 151 N -0.36 -4.72 -3.66 1.61 5.15 -1.26 -4.97 115.26 107.05 1ydk n ASN 151 Ca -0.03 -0.24 -0.12 0.00 -0.60 0.00 0.00 54.58 53.60 1ydk n ASN 151 Cb 0.29 -3.88 -0.06 0.00 -0.53 0.00 0.00 39.78 35.60 1ydk n ASN 151 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1ydk s LYS 152 N -5.70 0.98 0.20 1.20 -2.85 -1.21 -4.92 119.74 107.45 1ydk s LYS 152 Ca 0.28 -0.54 -0.33 0.00 -1.00 0.00 0.00 55.97 54.39 1ydk s LYS 152 Cb -0.14 0.43 -0.14 0.00 -2.06 0.00 0.00 37.83 35.93 1ydk s LYS 152 CO 0.35 -0.36 1.49 -0.11 0.10 0.00 0.00 175.35 176.82 1ydk n LEU 153 N 0.15 3.10 -4.17 2.77 7.94 -1.26 -4.65 117.00 120.88 1ydk n LEU 153 Ca -0.17 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 55.71 1ydk n LEU 153 Cb 0.62 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 43.06 1ydk n LEU 153 CO 0.19 -0.39 -0.08 -0.94 -1.11 0.00 0.00 177.39 175.06 1ydk s SER 154 N 0.58 0.59 0.56 1.96 1.04 -1.26 -4.76 113.70 112.42 1ydk s SER 154 Ca 0.73 -1.42 0.26 0.00 0.48 0.00 0.00 55.95 56.00 1ydk s SER 154 Cb -0.67 0.50 1.56 0.00 0.10 0.00 0.00 66.02 67.51 1ydk s SER 154 CO 0.44 -1.02 2.11 0.08 0.98 0.00 0.00 173.24 175.84 1ydk h ARG 155 N 2.36 0.00 -0.58 4.02 0.11 -1.01 -2.46 114.38 116.83 1ydk h ARG 155 Ca -0.31 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.76 1ydk h ARG 155 Cb 1.24 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.30 1ydk h ARG 155 CO 0.44 0.00 0.29 0.00 0.10 0.00 0.00 179.97 180.80 1ydk h ALA 156 N 1.84 0.74 -0.56 0.08 0.00 -1.91 0.29 119.26 119.75 1ydk h ALA 156 Ca 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ydk h ALA 156 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ydk h ALA 156 CO -0.00 0.30 0.24 -0.44 0.00 0.00 0.00 179.25 179.35 1ydk h ASP 157 N 0.78 0.77 0.21 0.00 3.32 -1.84 -1.08 116.42 118.58 1ydk h ASP 157 Ca 0.20 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1ydk h ASP 157 Cb 0.10 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1ydk h ASP 157 CO -0.03 0.71 -0.10 0.40 -1.72 0.00 0.00 179.24 178.51 1ydk h ILE 158 N 0.77 0.88 -0.53 0.35 1.08 -1.42 -2.17 117.51 116.46 1ydk h ILE 158 Ca 0.19 -0.52 0.06 0.00 -0.39 0.00 0.00 64.86 64.19 1ydk h ILE 158 Cb 0.18 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1ydk h ILE 158 CO -0.02 0.12 0.24 0.45 -0.69 0.00 0.00 178.15 178.25 1ydk h HIS 159 N -0.54 0.43 -0.05 1.37 3.86 -0.44 -1.61 115.15 118.17 1ydk h HIS 159 Ca -0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1ydk h HIS 159 Cb 0.40 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1ydk h HIS 159 CO 0.01 0.18 0.03 1.25 0.86 0.00 0.00 177.93 180.25 1ydk h LEU 160 N 0.45 0.07 -0.74 2.43 5.85 -1.18 -2.34 115.31 119.85 1ydk h LEU 160 Ca 0.25 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1ydk h LEU 160 Cb 0.21 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1ydk h LEU 160 CO -0.21 0.16 0.26 0.58 -0.34 0.00 0.00 178.44 178.89 1ydk h VAL 161 N -0.03 1.26 -0.49 1.05 2.07 -1.29 0.67 116.25 119.49 1ydk h VAL 161 Ca 0.02 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1ydk h VAL 161 Cb 0.11 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1ydk h VAL 161 CO -0.00 0.34 0.07 -0.08 0.02 0.00 0.00 177.57 177.92 1ydk h GLU 162 N 1.08 0.19 -0.51 1.57 4.81 -1.23 -1.82 114.58 118.68 1ydk h GLU 162 Ca 0.24 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1ydk h GLU 162 Cb 0.27 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1ydk h GLU 162 CO -0.01 0.13 0.16 1.25 -0.73 0.00 0.00 179.01 179.81 1ydk h LEU 163 N 0.20 0.68 -1.19 1.64 5.85 -0.76 -2.62 115.31 119.12 1ydk h LEU 163 Ca 0.25 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1ydk h LEU 163 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1ydk h LEU 163 CO -0.35 0.65 0.26 -0.07 -0.34 0.00 0.00 178.44 178.59 1ydk h LEU 164 N 0.73 0.74 -0.88 2.25 3.38 -0.11 -0.03 115.31 121.39 1ydk h LEU 164 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ydk h LEU 164 Cb 0.21 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1ydk h LEU 164 CO -0.01 0.65 0.39 1.88 0.09 0.00 0.00 178.44 181.44 1ydk h TYR 165 N 0.82 1.20 -0.31 1.13 0.05 -1.01 -1.49 116.97 117.36 1ydk h TYR 165 Ca 0.20 -0.06 -0.12 0.00 0.05 0.00 0.00 58.73 58.80 1ydk h TYR 165 Cb 0.12 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 1ydk h TYR 165 CO 0.01 0.87 -0.29 1.88 -1.05 0.00 0.00 178.16 179.58 1ydk h TYR 166 N 1.18 0.89 -0.94 4.88 0.05 -1.10 -2.00 116.97 119.93 1ydk h TYR 166 Ca 0.28 -0.26 0.03 0.00 0.05 0.00 0.00 58.73 58.83 1ydk h TYR 166 Cb 0.13 -0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 1ydk h TYR 166 CO 0.02 1.02 0.62 0.28 -1.05 0.00 0.00 178.16 179.04 1ydk h VAL 167 N 0.51 1.19 -0.44 -2.88 2.07 -1.00 -1.30 116.25 114.39 1ydk h VAL 167 Ca 0.05 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ydk h VAL 167 Cb 0.86 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1ydk h VAL 167 CO 0.07 0.22 0.28 -0.08 0.02 0.00 0.00 177.57 178.08 1ydk h GLU 168 N 1.22 0.55 -0.93 1.57 4.81 -1.14 0.12 114.58 120.79 1ydk h GLU 168 Ca 0.37 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.64 1ydk h GLU 168 Cb -0.04 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.14 1ydk h GLU 168 CO -0.11 0.36 0.58 0.93 -0.73 0.00 0.00 179.01 180.04 1ydk h GLU 169 N 0.56 0.98 -0.16 1.92 5.08 -0.98 -2.83 114.58 119.16 1ydk h GLU 169 Ca 0.17 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 1ydk h GLU 169 Cb -0.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1ydk h GLU 169 CO -0.06 0.65 -0.31 1.25 -1.00 0.00 0.00 179.01 179.54 1ydk h LEU 170 N 1.01 0.55 -6.04 1.33 5.85 -0.43 -3.45 115.31 114.13 1ydk h LEU 170 Ca 0.42 -0.56 0.20 0.00 0.84 0.00 0.00 57.88 58.79 1ydk h LEU 170 Cb 0.26 -0.16 -0.21 0.00 0.37 0.00 0.00 40.66 40.92 1ydk h LEU 170 CO -0.20 1.00 0.05 -0.62 -0.34 0.00 0.00 178.44 178.33 1ydk s ASP 171 N -6.44 -0.67 0.33 1.25 -1.08 0.35 -5.05 116.67 105.37 1ydk s ASP 171 Ca -0.13 0.45 0.26 0.00 -0.52 0.00 0.00 52.55 52.61 1ydk s ASP 171 Cb 0.06 1.57 1.10 0.00 -1.46 0.00 0.00 42.92 44.20 1ydk s ASP 171 CO 0.80 -0.12 1.78 0.77 0.52 0.00 0.00 175.17 178.92 1ydk h SER 172 N 7.96 0.00 1.61 -0.34 4.64 -1.68 -2.95 113.55 122.79 1ydk h SER 172 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ydk h SER 172 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1ydk h SER 172 CO -0.01 0.00 -0.05 0.77 -0.87 0.00 0.00 176.83 176.68 1ydk h SER 173 N 0.00 0.00 -0.22 4.97 4.64 -1.91 -3.36 113.55 117.67 1ydk h SER 173 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1ydk h SER 173 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1ydk h SER 173 CO 0.00 0.00 0.04 -0.07 -0.87 0.00 0.00 176.83 175.94 1ydk h LEU 174 N 0.00 0.43 -0.22 5.97 3.38 -1.86 -2.06 115.31 120.95 1ydk h LEU 174 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ydk h LEU 174 Cb 0.83 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ydk h LEU 174 CO 0.00 0.46 -0.10 0.00 0.09 0.00 0.00 178.44 178.89 1ydk n ILE 175 N -4.33 0.00 0.03 1.22 3.06 -1.26 -4.48 119.36 113.60 1ydk n ILE 175 Ca 0.01 -0.06 0.04 0.00 -2.50 0.00 0.00 62.75 60.25 1ydk n ILE 175 Cb 0.20 -0.12 0.44 0.00 0.54 0.00 0.00 39.64 40.70 1ydk n ILE 175 CO 0.00 0.00 0.00 0.77 -2.50 0.00 0.00 176.55 174.82 1ydk h SER 176 N 0.54 0.41 -0.43 9.51 4.64 -1.60 -1.09 113.55 125.54 1ydk h SER 176 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ydk h SER 176 Cb 0.35 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ydk h SER 176 CO 0.00 0.32 0.00 -1.54 -0.87 0.00 0.00 176.83 174.74 1ydk n SER 177 N -4.46 2.76 -3.83 4.97 3.41 -1.26 -4.62 113.62 110.58 1ydk n SER 177 Ca 0.02 -2.13 -0.28 0.00 -0.26 0.00 0.00 58.87 56.22 1ydk n SER 177 Cb 0.08 -0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 63.54 1ydk n SER 177 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1ydk s PHE 178 N -1.55 3.19 0.32 7.33 0.08 -0.41 -4.98 117.98 121.96 1ydk s PHE 178 Ca 0.31 -3.18 0.01 0.00 0.12 0.00 0.00 56.93 54.18 1ydk s PHE 178 Cb 0.18 -2.44 0.54 0.00 -0.57 0.00 0.00 43.02 40.72 1ydk s PHE 178 CO 0.18 -0.59 1.95 -1.00 -0.10 0.00 0.00 175.22 175.65 1ydk h PRO 179 N 5.47 0.86 -0.09 0.24 0.13 -1.82 -2.49 132.00 134.30 1ydk h PRO 179 Ca 0.16 -0.09 -0.15 0.00 -0.87 0.00 0.00 66.00 65.05 1ydk h PRO 179 Cb 0.78 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1ydk h PRO 179 CO 0.67 0.63 -0.58 -0.07 -0.23 0.00 0.00 178.00 178.42 1ydk h LEU 180 N 0.87 0.32 -0.39 1.56 3.38 -1.94 -0.24 115.31 118.87 1ydk h LEU 180 Ca 0.22 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ydk h LEU 180 Cb 0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ydk h LEU 180 CO -0.04 0.83 0.11 -0.07 0.09 0.00 0.00 178.44 179.36 1ydk h LEU 181 N 0.21 0.59 -0.54 1.67 3.38 -1.87 0.16 115.31 118.90 1ydk h LEU 181 Ca -0.00 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1ydk h LEU 181 Cb 1.09 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1ydk h LEU 181 CO 0.09 0.65 0.33 0.11 0.09 0.00 0.00 178.44 179.71 1ydk h LYS 182 N 0.49 0.63 -0.58 1.13 1.57 -1.26 0.16 116.57 118.71 1ydk h LYS 182 Ca 0.12 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1ydk h LYS 182 Cb 0.29 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1ydk h LYS 182 CO -0.00 0.41 0.23 0.00 -0.57 0.00 0.00 179.45 179.53 1ydk h ALA 183 N 1.24 0.75 -0.53 3.86 0.00 -0.88 -1.40 119.26 122.30 1ydk h ALA 183 Ca 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ydk h ALA 183 Cb 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ydk h ALA 183 CO -0.10 0.36 0.23 1.25 0.00 0.00 0.00 179.25 180.99 1ydk h LEU 184 N 0.79 0.72 -0.34 0.00 5.85 -0.68 -1.30 115.31 120.36 1ydk h LEU 184 Ca 0.19 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1ydk h LEU 184 Cb 0.20 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1ydk h LEU 184 CO -0.02 0.67 0.05 0.50 -0.34 0.00 0.00 178.44 179.31 1ydk h LYS 185 N 0.71 0.15 0.07 1.25 3.64 -0.26 -1.15 116.57 120.99 1ydk h LYS 185 Ca 0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ydk h LYS 185 Cb 0.17 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1ydk h LYS 185 CO -0.02 0.10 -0.03 1.15 -2.27 0.00 0.00 179.45 178.38 1ydk h THR 186 N 0.16 0.95 -0.05 1.00 2.02 -1.09 -1.23 112.91 114.66 1ydk h THR 186 Ca 0.16 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1ydk h THR 186 Cb 0.20 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1ydk h THR 186 CO -0.23 0.01 0.01 0.03 0.37 0.00 0.00 175.52 175.71 1ydk h ARG 187 N -0.11 0.03 -0.69 6.66 3.08 -1.01 -2.29 114.38 120.05 1ydk h ARG 187 Ca -0.01 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1ydk h ARG 187 Cb 0.09 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1ydk h ARG 187 CO 0.02 0.02 0.17 0.82 -1.07 0.00 0.00 179.97 179.92 1ydk h ILE 188 N 0.03 1.26 0.00 2.04 1.08 -1.22 -2.45 117.51 118.25 1ydk h ILE 188 Ca 0.02 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1ydk h ILE 188 Cb 0.02 0.57 -0.00 0.00 -3.07 0.00 0.00 36.82 34.33 1ydk h ILE 188 CO -0.03 0.37 -0.03 0.28 -0.69 0.00 0.00 178.15 178.05 1ydk h SER 189 N 1.03 0.00 0.21 1.72 0.02 -1.06 -2.61 113.55 112.86 1ydk h SER 189 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1ydk h SER 189 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ydk h SER 189 CO 0.00 0.03 -0.53 0.59 -1.14 0.00 0.00 176.83 175.78 1ydk n ASN 190 N -3.27 1.08 -4.72 3.07 3.02 -0.87 -2.78 115.26 110.80 1ydk n ASN 190 Ca -0.02 -0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 53.24 1ydk n ASN 190 Cb 0.18 0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1ydk n ASN 190 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ydk n LEU 191 N -0.94 3.99 -0.25 3.41 4.77 -0.98 -4.75 117.00 122.24 1ydk n LEU 191 Ca 0.08 1.07 0.04 0.00 -0.03 0.00 0.00 56.01 57.17 1ydk n LEU 191 Cb 0.37 -1.57 0.15 0.00 -2.33 0.00 0.00 43.42 40.03 1ydk n LEU 191 CO 0.33 0.17 0.83 -0.65 -1.33 0.00 0.00 177.39 176.73 1ydk h PRO 192 N 6.62 0.11 -0.63 3.23 0.11 -1.90 0.20 132.00 139.74 1ydk h PRO 192 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ydk h PRO 192 Cb 1.20 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1ydk h PRO 192 CO 0.95 0.07 0.41 1.79 -0.21 0.00 0.00 178.00 181.01 1ydk h THR 193 N 0.11 1.17 -0.09 -1.15 1.35 -1.87 -0.97 112.91 111.46 1ydk h THR 193 Ca 0.40 -0.33 -0.23 0.00 -0.55 0.00 0.00 66.41 65.71 1ydk h THR 193 Cb 0.69 0.25 0.01 0.00 -1.73 0.00 0.00 68.15 67.38 1ydk h THR 193 CO -0.64 0.17 -0.82 0.58 -0.25 0.00 0.00 175.52 174.56 1ydk h VAL 194 N 0.86 1.29 -0.63 6.82 2.07 -1.46 -1.07 116.25 124.13 1ydk h VAL 194 Ca 0.23 -2.04 0.07 0.00 0.82 0.00 0.00 66.70 65.77 1ydk h VAL 194 Cb -0.08 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 1ydk h VAL 194 CO -0.05 0.64 0.33 0.50 0.02 0.00 0.00 177.57 179.01 1ydk h LYS 195 N 0.42 0.59 -0.11 1.57 3.64 -0.49 0.44 116.57 122.62 1ydk h LYS 195 Ca -0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ydk h LYS 195 Cb 1.46 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 1ydk h LYS 195 CO 0.17 0.39 0.07 -0.22 -2.27 0.00 0.00 179.45 177.58 1ydk h LYS 196 N 0.60 0.14 -0.47 1.90 3.64 -1.09 -2.54 116.57 118.75 1ydk h LYS 196 Ca 0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1ydk h LYS 196 Cb 0.22 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1ydk h LYS 196 CO -0.20 0.10 0.31 0.35 -2.27 0.00 0.00 179.45 177.74 1ydk h PHE 197 N 0.14 0.57 0.00 1.91 3.57 -0.62 -2.27 116.94 120.24 1ydk h PHE 197 Ca 0.04 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1ydk h PHE 197 Cb -0.01 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1ydk h PHE 197 CO -0.07 0.35 0.00 -0.07 -2.23 0.00 0.00 178.31 176.29 1ydk h LEU 198 N 0.61 0.00-10.07 0.59 3.38 -0.73 -3.41 115.31 105.68 1ydk h LEU 198 Ca 0.18 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.68 1ydk h LEU 198 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ydk h LEU 198 CO -0.04 0.00 0.39 -1.10 0.09 0.00 0.00 178.44 177.77 1ydk s GLN 199 N -3.25 3.83 0.24 1.13 -0.21 -0.86 -4.99 119.66 115.55 1ydk s GLN 199 Ca 0.06 1.36 -0.29 0.00 0.02 0.00 0.00 55.36 56.52 1ydk s GLN 199 Cb 0.05 -2.12 -0.15 0.00 1.00 0.00 0.00 33.01 31.79 1ydk s GLN 199 CO 0.66 -0.40 0.84 -2.30 -2.12 0.00 0.00 175.29 171.96 1ydk n PRO 200 N -0.90 0.79 -0.02 2.91 -0.02 -1.26 -3.11 135.00 133.39 1ydk n PRO 200 Ca 0.09 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1ydk n PRO 200 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 1ydk n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ydk n GLY 201 N 1.59 0.39 3.90 -1.23 0.00 -1.26 -5.07 105.19 103.51 1ydk n GLY 201 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ydk n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydk s SER 202 N -2.35 4.75 0.00 1.61 1.04 -1.18 -4.95 113.70 112.63 1ydk s SER 202 Ca 0.00 0.76 0.13 0.00 0.48 0.00 0.00 55.95 57.32 1ydk s SER 202 Cb 0.00 -1.35 0.78 0.00 0.10 0.00 0.00 66.02 65.55 1ydk s SER 202 CO 0.00 -1.72 1.20 -2.65 0.98 0.00 0.00 173.24 171.05 1ydk n PRO 203 N -3.16 0.44 -1.72 4.02 -0.02 -1.26 -4.82 135.00 128.49 1ydk n PRO 203 Ca 0.08 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.14 1ydk n PRO 203 Cb 0.60 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1ydk n PRO 203 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1ydk s ARG 204 N -2.00 4.13 0.24 -0.52 3.52 -1.26 -4.97 118.95 118.09 1ydk s ARG 204 Ca 0.20 2.61 -0.09 0.00 -0.13 0.00 0.00 55.73 58.32 1ydk s ARG 204 Cb 0.09 -3.28 -0.07 0.00 -1.56 0.00 0.00 34.95 30.13 1ydk s ARG 204 CO 0.15 -0.79 0.56 0.15 -0.81 0.00 0.00 175.30 174.56 1ydk s LYS 205 N 1.79 3.77 0.80 5.12 -0.14 -1.26 -5.01 119.74 124.82 1ydk s LYS 205 Ca 0.77 0.24 -0.12 0.00 -1.36 0.00 0.00 55.97 55.50 1ydk s LYS 205 Cb -0.48 -2.64 0.07 0.00 -1.68 0.00 0.00 37.83 33.10 1ydk s LYS 205 CO 0.34 0.29 1.11 -1.25 -0.76 0.00 0.00 175.35 175.08 1ydk s PRO 206 N -2.97 2.03 0.33 -1.68 0.04 -1.26 -4.88 135.00 126.61 1ydk s PRO 206 Ca 0.47 0.51 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 1ydk s PRO 206 Cb -0.11 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 1ydk s PRO 206 CO 0.23 -1.63 1.32 -2.30 0.04 0.00 0.00 177.00 174.66 1ydk n PRO 207 N -3.42 2.16 -2.49 0.56 -0.02 -1.26 -4.41 135.00 126.12 1ydk n PRO 207 Ca 0.07 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 1ydk n PRO 207 Cb 0.57 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 1ydk n PRO 207 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1ydk s MET 208 N -1.72 4.31 0.76 -0.52 1.75 -1.26 -5.03 119.30 117.60 1ydk s MET 208 Ca 0.57 1.61 -0.02 0.00 -1.25 0.00 0.00 55.69 56.59 1ydk s MET 208 Cb -0.57 -3.63 0.15 0.00 2.84 0.00 0.00 34.83 33.62 1ydk s MET 208 CO 0.61 -0.53 1.05 0.16 -0.65 0.00 0.00 175.02 175.65 1ydk s ASP 209 N 1.56 4.10 0.26 1.11 1.47 -1.26 -4.95 116.67 118.97 1ydk s ASP 209 Ca 0.53 -0.40 -0.04 0.00 1.18 0.00 0.00 52.55 53.82 1ydk s ASP 209 Cb -0.22 0.13 0.30 0.00 -0.34 0.00 0.00 42.92 42.79 1ydk s ASP 209 CO 0.18 -2.04 1.85 -0.33 0.68 0.00 0.00 175.17 175.51 1ydk h GLU 210 N -0.69 1.08 -0.04 2.11 4.39 -1.99 -2.37 114.58 117.08 1ydk h GLU 210 Ca -0.36 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.18 1ydk h GLU 210 Cb 1.26 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1ydk h GLU 210 CO 0.37 0.84 0.02 -0.22 -1.16 0.00 0.00 179.01 178.87 1ydk h LYS 211 N 1.07 0.05 -0.87 2.33 3.11 -1.99 -0.90 116.57 119.37 1ydk h LYS 211 Ca 0.26 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.10 1ydk h LYS 211 Cb 0.12 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.30 1ydk h LYS 211 CO -0.03 0.12 0.57 1.03 -2.81 0.00 0.00 179.45 178.34 1ydk h SER 212 N -0.04 1.01 -0.18 4.20 0.87 -1.94 -1.01 113.55 116.46 1ydk h SER 212 Ca 0.01 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1ydk h SER 212 Cb 0.09 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1ydk h SER 212 CO -0.00 0.73 0.06 0.25 -0.53 0.00 0.00 176.83 177.34 1ydk h LEU 213 N 1.18 0.26 -0.78 2.23 5.85 -1.12 -2.80 115.31 120.13 1ydk h LEU 213 Ca 0.32 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1ydk h LEU 213 Cb -0.13 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1ydk h LEU 213 CO -0.07 0.39 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.19 1ydk h GLU 214 N 0.12 0.76 -0.96 1.25 4.57 -0.94 -1.80 114.58 117.59 1ydk h GLU 214 Ca 0.06 -0.27 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1ydk h GLU 214 Cb 0.22 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 1ydk h GLU 214 CO -0.00 0.87 0.63 1.49 -1.18 0.00 0.00 179.01 180.82 1ydk h GLU 215 N 0.68 1.26 -0.33 1.92 4.81 -1.17 0.21 114.58 121.96 1ydk h GLU 215 Ca 0.11 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1ydk h GLU 215 Cb 0.64 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ydk h GLU 215 CO 0.04 0.84 -0.05 0.00 -0.73 0.00 0.00 179.01 179.11 1ydk h ALA 216 N 1.40 0.45 -0.52 2.92 0.00 -1.21 -2.11 119.26 120.19 1ydk h ALA 216 Ca 0.35 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ydk h ALA 216 Cb -0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ydk h ALA 216 CO -0.08 0.26 0.31 0.00 0.00 0.00 0.00 179.25 179.75 1ydk h ARG 217 N 0.41 0.61 -0.50 0.00 3.08 -0.94 -2.10 114.38 114.93 1ydk h ARG 217 Ca 0.09 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1ydk h ARG 217 Cb 0.53 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1ydk h ARG 217 CO 0.03 0.40 0.21 0.87 -1.07 0.00 0.00 179.97 180.41 1ydk h LYS 218 N 0.62 0.72 -0.30 0.04 6.56 -0.93 -0.77 116.57 122.51 1ydk h LYS 218 Ca 0.21 -0.10 -0.10 0.00 -1.06 0.00 0.00 60.65 59.60 1ydk h LYS 218 Cb 0.01 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 1ydk h LYS 218 CO -0.09 0.58 -0.22 0.00 -2.06 0.00 0.00 179.45 177.66 1ydk h ALA 219 N 1.52 1.07 -0.02 3.86 0.00 -0.95 -1.36 119.26 123.38 1ydk h ALA 219 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ydk h ALA 219 Cb 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ydk h ALA 219 CO -0.02 0.57 0.00 1.19 0.00 0.00 0.00 179.25 180.99 1ydk n PHE 220 N -4.13 0.02 -4.11 0.00 3.72 -0.83 -3.82 117.46 108.31 1ydk n PHE 220 Ca -0.00 -0.01 -0.31 0.00 -0.05 0.00 0.00 57.45 57.08 1ydk n PHE 220 Cb 0.40 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 1ydk n PHE 220 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1ydk n ARG 221 N -0.54 -0.81 0.00 -1.08 1.85 -0.51 -5.08 116.66 110.48 1ydk n ARG 221 Ca 0.20 0.06 0.14 0.00 -1.00 0.00 0.00 57.85 57.25 1ydk n ARG 221 Cb 0.18 -2.97 0.55 0.00 -1.05 0.00 0.00 32.46 29.18 1ydk n ARG 221 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81