#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yki n ASP 2 N 0.00 1.93 0.20 7.83 3.85 -1.26 -5.00 116.55 124.10 1yki n ASP 2 Ca 0.00 -1.91 0.06 0.00 -0.71 0.00 0.00 54.79 52.24 1yki n ASP 2 Cb 0.00 0.01 0.42 0.00 -1.35 0.00 0.00 41.12 40.20 1yki n ASP 2 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1yki h ILE 3 N 0.65 0.91 -0.28 2.12 6.09 -2.02 -2.17 117.51 122.81 1yki h ILE 3 Ca -0.17 -1.27 -0.16 0.00 -1.37 0.00 0.00 64.86 61.90 1yki h ILE 3 Cb 0.60 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.63 1yki h ILE 3 CO 0.27 0.32 -0.45 0.40 -3.07 0.00 0.00 178.15 175.61 1yki h ILE 4 N 0.00 1.29 -0.57 2.19 1.08 -1.99 -1.48 117.51 118.03 1yki h ILE 4 Ca -0.00 -1.65 0.06 0.00 -0.39 0.00 0.00 64.86 62.88 1yki h ILE 4 Cb 0.73 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 1yki h ILE 4 CO 0.04 0.53 0.28 0.28 -0.69 0.00 0.00 178.15 178.59 1yki h SER 5 N 0.58 0.38 -0.43 1.72 0.02 -1.80 -0.61 113.55 113.41 1yki h SER 5 Ca 0.04 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1yki h SER 5 Cb 1.01 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1yki h SER 5 CO 0.10 0.25 0.28 0.58 -1.14 0.00 0.00 176.83 176.90 1yki h VAL 6 N 0.53 1.10 -0.56 2.27 2.07 -1.14 -1.01 116.25 119.51 1yki h VAL 6 Ca 0.26 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 1yki h VAL 6 Cb 0.21 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1yki h VAL 6 CO -0.20 0.10 0.21 0.00 0.02 0.00 0.00 177.57 177.71 1yki h ALA 7 N 1.16 1.33 0.00 1.67 0.00 -0.76 0.05 119.26 122.70 1yki h ALA 7 Ca 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yki h ALA 7 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1yki h ALA 7 CO -0.04 0.50 -0.10 -0.07 0.00 0.00 0.00 179.25 179.54 1yki h LEU 8 N 0.80 0.00 0.00 0.00 3.38 -0.76 -3.36 115.31 115.37 1yki h LEU 8 Ca 0.19 -0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.85 1yki h LEU 8 Cb 0.17 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1yki h LEU 8 CO -0.02 0.00 -2.17 0.29 0.09 0.00 0.00 178.44 176.63 1yki n LYS 9 N -2.98 1.16 -1.29 1.13 5.02 -0.41 -4.92 118.16 115.87 1yki n LYS 9 Ca 0.04 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 1yki n LYS 9 Cb 0.52 -1.44 0.10 0.00 -0.02 0.00 0.00 35.03 34.19 1yki n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1yki s ARG 10 N -2.45 2.02 0.17 1.97 1.70 -0.03 -5.04 118.95 117.29 1yki s ARG 10 Ca -0.08 1.52 -0.15 0.00 -0.47 0.00 0.00 55.73 56.54 1yki s ARG 10 Cb 0.05 -1.84 0.02 0.00 -0.57 0.00 0.00 34.95 32.61 1yki s ARG 10 CO 0.71 -1.87 0.45 -3.38 -1.08 0.00 0.00 175.30 170.12 1yki s HIS 11 N -2.40 -0.03 -0.50 5.89 -3.43 -1.26 -5.01 115.29 108.54 1yki s HIS 11 Ca 0.68 -0.31 -0.28 0.00 -0.80 0.00 0.00 55.06 54.35 1yki s HIS 11 Cb -0.23 0.27 0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1yki s HIS 11 CO 0.50 -0.83 1.12 -1.12 -2.00 0.00 0.00 174.74 172.41 1yki s SER 12 N -2.88 6.56 0.09 7.38 0.01 -1.26 -4.47 113.70 119.13 1yki s SER 12 Ca 0.09 0.30 -0.31 0.00 1.31 0.00 0.00 55.95 57.35 1yki s SER 12 Cb 0.01 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 1yki s SER 12 CO -0.04 -1.29 1.34 -0.89 0.41 0.00 0.00 173.24 172.77 1yki s THR 13 N 4.48 3.54 -0.93 1.44 2.01 -0.53 -4.78 115.64 120.87 1yki s THR 13 Ca 0.45 1.09 0.22 0.00 0.31 0.00 0.00 61.69 63.76 1yki s THR 13 Cb -0.08 -3.70 -0.19 0.00 0.01 0.00 0.00 72.50 68.55 1yki s THR 13 CO 0.29 0.08 0.98 0.29 -0.69 0.00 0.00 174.62 175.57 1yki n LYS 14 N 4.05 0.05 -3.65 4.92 4.76 -1.26 -4.57 118.16 122.45 1yki n LYS 14 Ca 0.11 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 1yki n LYS 14 Cb 0.43 -1.51 -0.08 0.00 -1.84 0.00 0.00 35.03 32.04 1yki n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yki s ALA 15 N -3.03 -1.66 0.12 7.82 0.00 -1.26 -4.75 121.76 119.00 1yki s ALA 15 Ca 0.08 2.03 0.08 0.00 0.00 0.00 0.00 51.96 54.14 1yki s ALA 15 Cb 0.16 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.05 1yki s ALA 15 CO 0.84 -0.33 -0.11 -0.06 0.00 0.00 0.00 175.76 176.10 1yki s PHE 16 N 0.92 2.70 -0.48 0.00 0.40 -1.26 -1.23 117.98 119.03 1yki s PHE 16 Ca -0.05 -0.18 -0.23 0.00 -0.60 0.00 0.00 56.93 55.87 1yki s PHE 16 Cb -0.05 -1.39 0.03 0.00 0.51 0.00 0.00 43.02 42.12 1yki s PHE 16 CO -0.08 0.44 0.81 0.34 0.70 0.00 0.00 175.22 177.43 1yki s ASP 17 N -2.35 6.37 0.00 1.36 -1.08 0.20 -4.43 116.67 116.73 1yki s ASP 17 Ca 0.22 -0.26 0.18 0.00 -0.52 0.00 0.00 52.55 52.17 1yki s ASP 17 Cb -0.10 -2.39 0.80 0.00 -1.46 0.00 0.00 42.92 39.76 1yki s ASP 17 CO 0.14 -1.00 1.56 0.00 0.52 0.00 0.00 175.17 176.39 1yki n ALA 18 N 6.87 1.85 0.69 3.66 0.00 -1.12 -2.21 120.51 130.25 1yki n ALA 18 Ca 0.01 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1yki n ALA 18 Cb 0.48 -1.29 0.17 0.00 0.00 0.00 0.00 19.45 18.81 1yki n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yki n SER 19 N -1.44 0.62 -4.33 0.00 3.41 -1.26 -4.78 113.62 105.84 1yki n SER 19 Ca 0.05 -0.04 -0.46 0.00 -0.26 0.00 0.00 58.87 58.17 1yki n SER 19 Cb 0.19 0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 1yki n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yki s LYS 20 N -3.12 3.00 0.28 4.33 1.02 -0.94 -5.06 119.74 119.25 1yki s LYS 20 Ca 0.07 -1.61 -0.05 0.00 0.02 0.00 0.00 55.97 54.40 1yki s LYS 20 Cb 0.15 -4.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.12 1yki s LYS 20 CO 0.73 -1.34 0.55 0.15 -0.92 0.00 0.00 175.35 174.51 1yki s LYS 21 N 1.80 3.64 0.51 1.68 -0.14 -1.26 -4.37 119.74 121.59 1yki s LYS 21 Ca 0.05 0.01 -0.23 0.00 -1.36 0.00 0.00 55.97 54.43 1yki s LYS 21 Cb -0.29 -2.65 -0.06 0.00 -1.68 0.00 0.00 37.83 33.15 1yki s LYS 21 CO 0.04 0.23 1.35 -0.51 -0.76 0.00 0.00 175.35 175.69 1yki s LEU 22 N -3.50 3.94 0.75 3.17 1.02 -1.26 -5.01 118.68 117.79 1yki s LEU 22 Ca 0.44 2.74 -0.11 0.00 0.02 0.00 0.00 54.13 57.22 1yki s LEU 22 Cb -0.11 -4.18 0.05 0.00 0.02 0.00 0.00 46.19 41.96 1yki s LEU 22 CO 0.29 -1.38 1.09 0.42 0.02 0.00 0.00 176.35 176.79 1yki s THR 23 N -1.31 3.41 0.35 5.49 -4.23 -1.26 -4.83 115.64 113.26 1yki s THR 23 Ca 0.68 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.75 1yki s THR 23 Cb -0.40 -2.99 0.32 0.00 1.34 0.00 0.00 72.50 70.77 1yki s THR 23 CO 0.48 -0.59 1.84 -0.65 -0.54 0.00 0.00 174.62 175.17 1yki h PRO 24 N -0.98 0.67 -0.24 3.99 0.11 -1.99 -0.68 132.00 132.88 1yki h PRO 24 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1yki h PRO 24 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1yki h PRO 24 CO 0.52 0.44 0.08 1.49 -0.21 0.00 0.00 178.00 180.33 1yki h GLU 25 N 0.69 0.37 -0.72 1.05 4.81 -2.00 -2.33 114.58 116.45 1yki h GLU 25 Ca 0.49 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1yki h GLU 25 Cb 0.82 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 1yki h GLU 25 CO -0.24 0.44 0.30 1.96 -0.73 0.00 0.00 179.01 180.74 1yki h GLN 26 N 0.23 1.05 -0.66 1.92 4.20 -1.75 -0.85 115.11 119.24 1yki h GLN 26 Ca 0.08 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1yki h GLN 26 Cb 0.22 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1yki h GLN 26 CO -0.00 0.84 0.29 0.00 -0.67 0.00 0.00 178.83 179.28 1yki h ALA 27 N 1.30 1.26 -0.38 3.87 0.00 -0.95 -0.81 119.26 123.55 1yki h ALA 27 Ca 0.24 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1yki h ALA 27 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1yki h ALA 27 CO -0.02 0.56 -0.34 1.49 0.00 0.00 0.00 179.25 180.93 1yki h GLU 28 N 0.95 0.87 -0.70 0.00 4.57 -0.93 -3.09 114.58 116.25 1yki h GLU 28 Ca 0.23 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.92 1yki h GLU 28 Cb 0.15 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1yki h GLU 28 CO -0.02 1.07 0.20 1.96 -1.18 0.00 0.00 179.01 181.04 1yki h GLN 29 N 0.73 1.09 -0.09 1.92 4.20 -0.41 -1.95 115.11 120.60 1yki h GLN 29 Ca 0.07 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1yki h GLN 29 Cb 0.91 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 1yki h GLN 29 CO 0.08 0.95 -0.47 -0.84 -0.67 0.00 0.00 178.83 177.88 1yki h ILE 30 N 1.04 1.34 -0.27 2.54 3.07 -1.18 -1.93 117.51 122.12 1yki h ILE 30 Ca 0.22 -1.67 -0.12 0.00 1.55 0.00 0.00 64.86 64.85 1yki h ILE 30 Cb 0.33 1.79 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 1yki h ILE 30 CO -0.00 0.50 -0.33 0.11 -1.05 0.00 0.00 178.15 177.37 1yki h LYS 31 N 0.19 0.57 -0.78 0.16 1.57 -1.39 -2.41 116.57 114.49 1yki h LYS 31 Ca 0.01 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 1yki h LYS 31 Cb 0.91 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1yki h LYS 31 CO 0.07 0.83 0.29 1.15 -0.57 0.00 0.00 179.45 181.22 1yki h THR 32 N 0.49 1.26 -0.70 -0.16 2.02 -0.90 -1.99 112.91 112.93 1yki h THR 32 Ca 0.06 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.38 1yki h THR 32 Cb 0.81 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1yki h THR 32 CO 0.07 0.34 0.43 -0.07 0.37 0.00 0.00 175.52 176.66 1yki h LEU 33 N 1.14 0.83 -0.35 2.58 3.38 -1.02 -1.33 115.31 120.54 1yki h LEU 33 Ca 0.26 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1yki h LEU 33 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yki h LEU 33 CO -0.02 0.64 0.18 -0.07 0.09 0.00 0.00 178.44 179.26 1yki h LEU 34 N 0.95 0.44 -0.71 1.67 3.38 -1.21 -3.07 115.31 116.77 1yki h LEU 34 Ca 0.25 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1yki h LEU 34 Cb -0.05 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1yki h LEU 34 CO -0.05 0.42 0.18 -0.61 0.09 0.00 0.00 178.44 178.47 1yki h GLN 35 N 0.43 1.13 -0.23 1.13 4.15 -0.99 -3.30 115.11 117.43 1yki h GLN 35 Ca 0.12 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1yki h GLN 35 Cb 0.08 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1yki h GLN 35 CO -0.02 0.99 0.00 0.66 -1.93 0.00 0.00 178.83 178.54 1yki n TYR 36 N -4.25 0.29 -1.66 3.99 4.02 -0.54 -4.91 117.16 114.11 1yki n TYR 36 Ca 0.05 -0.14 -0.41 0.00 -0.01 0.00 0.00 57.90 57.39 1yki n TYR 36 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.59 1yki n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1yki n SER 37 N 1.20 1.98 -4.78 7.72 2.88 -1.17 -4.99 113.62 116.46 1yki n SER 37 Ca 0.17 1.06 -0.29 0.00 -1.33 0.00 0.00 58.87 58.49 1yki n SER 37 Cb 0.55 -1.44 0.13 0.00 -0.75 0.00 0.00 64.21 62.70 1yki n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1yki s PRO 38 N -2.18 1.15 -0.02 -1.46 0.04 -1.26 -5.01 135.00 126.26 1yki s PRO 38 Ca 0.63 0.28 -0.29 0.00 0.04 0.00 0.00 61.00 61.66 1yki s PRO 38 Cb -0.52 -1.84 0.10 0.00 0.04 0.00 0.00 34.50 32.28 1yki s PRO 38 CO 0.57 -2.19 0.85 -1.54 0.04 0.00 0.00 177.00 174.73 1yki s SER 39 N -4.05 -0.43 -0.06 6.66 1.04 -1.26 -4.70 113.70 110.90 1yki s SER 39 Ca 0.64 0.16 -0.37 0.00 0.48 0.00 0.00 55.95 56.87 1yki s SER 39 Cb -0.15 0.41 -0.15 0.00 0.10 0.00 0.00 66.02 66.24 1yki s SER 39 CO 0.53 -0.61 1.65 -0.24 0.98 0.00 0.00 173.24 175.55 1yki n SER 40 N 0.07 2.60 -1.43 7.02 2.88 -1.26 -1.01 113.62 122.49 1yki n SER 40 Ca -0.11 1.06 -0.15 0.00 -1.33 0.00 0.00 58.87 58.34 1yki n SER 40 Cb 0.61 -1.26 -0.07 0.00 -0.75 0.00 0.00 64.21 62.74 1yki n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1yki n THR 41 N 3.99 0.00 -2.95 2.46 -2.24 -1.26 -1.25 114.28 113.03 1yki n THR 41 Ca 0.22 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.80 1yki n THR 41 Cb 0.22 -1.46 0.01 0.00 -2.10 0.00 0.00 70.33 66.99 1yki n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yki n ASN 42 N -0.75 -4.67 0.25 3.42 5.15 -0.18 -4.88 115.26 113.60 1yki n ASN 42 Ca -0.15 -0.18 0.12 0.00 -0.60 0.00 0.00 54.58 53.77 1yki n ASN 42 Cb 0.51 -3.85 0.59 0.00 -0.53 0.00 0.00 39.78 36.49 1yki n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1yki h SER 43 N -0.77 0.00 -6.75 1.20 4.64 -1.36 -3.47 113.55 107.03 1yki h SER 43 Ca -0.43 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.34 1yki h SER 43 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 1yki h SER 43 CO 0.50 0.16 -0.96 0.00 -0.87 0.00 0.00 176.83 175.66 1yki n GLN 44 N -3.39 -1.42 -1.60 4.77 6.02 -1.26 -4.75 117.38 115.75 1yki n GLN 44 Ca -0.00 0.23 -0.35 0.00 -0.01 0.00 0.00 57.00 56.86 1yki n GLN 44 Cb 0.35 -3.63 -0.04 0.00 1.02 0.00 0.00 30.24 27.95 1yki n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1yki n PRO 45 N -4.61 3.75 -3.85 -1.09 -0.04 -1.26 -4.86 135.00 123.04 1yki n PRO 45 Ca -0.23 -2.64 -0.09 0.00 -0.04 0.00 0.00 63.50 60.50 1yki n PRO 45 Cb 0.64 -2.56 -0.07 0.00 -0.04 0.00 0.00 33.50 31.47 1yki n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1yki s TRP 46 N 0.09 0.12 0.02 0.54 -2.14 -1.26 -1.46 118.94 114.86 1yki s TRP 46 Ca 0.61 -0.51 0.01 0.00 2.66 0.00 0.00 56.10 58.88 1yki s TRP 46 Cb 0.22 -0.05 -0.01 0.00 -3.10 0.00 0.00 33.47 30.53 1yki s TRP 46 CO -0.09 -0.52 -0.05 -1.58 -2.66 0.00 0.00 176.95 172.05 1yki s HIS 47 N -3.57 0.43 -0.06 1.66 2.46 -0.56 -4.90 115.29 110.75 1yki s HIS 47 Ca 0.03 -0.33 0.05 0.00 0.47 0.00 0.00 55.06 55.28 1yki s HIS 47 Cb 0.04 -0.27 -0.01 0.00 -0.13 0.00 0.00 32.58 32.21 1yki s HIS 47 CO -0.09 -0.07 -0.23 -0.06 -2.47 0.00 0.00 174.74 171.81 1yki s PHE 48 N -0.87 2.30 -0.25 3.88 0.08 -1.26 -0.79 117.98 121.07 1yki s PHE 48 Ca -0.07 -0.74 -0.08 0.00 0.12 0.00 0.00 56.93 56.16 1yki s PHE 48 Cb -0.06 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.83 1yki s PHE 48 CO -0.00 -0.25 0.09 0.42 -0.10 0.00 0.00 175.22 175.37 1yki s ILE 49 N 0.00 4.46 -0.37 0.64 1.01 -0.63 -4.95 121.20 121.36 1yki s ILE 49 Ca -0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1yki s ILE 49 Cb -0.14 -3.09 0.07 0.00 0.01 0.00 0.00 42.46 39.30 1yki s ILE 49 CO 0.05 0.33 0.16 -0.69 0.00 0.00 0.00 174.94 174.79 1yki s VAL 50 N 1.62 3.74 -0.33 2.92 1.01 -1.26 -0.16 120.40 127.93 1yki s VAL 50 Ca 0.06 -1.43 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 1yki s VAL 50 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1yki s VAL 50 CO 0.05 -0.38 0.34 0.00 0.00 0.00 0.00 175.10 175.11 1yki s ALA 51 N 1.34 3.50 -0.00 5.51 0.00 0.21 -4.90 121.76 127.43 1yki s ALA 51 Ca 0.01 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1yki s ALA 51 Cb -0.21 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.12 1yki s ALA 51 CO 0.01 -1.00 0.01 -1.13 0.00 0.00 0.00 175.76 173.65 1yki n SER 52 N 5.34 4.89 -4.83 0.00 3.41 -1.26 -1.00 113.62 120.17 1yki n SER 52 Ca -0.10 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.20 1yki n SER 52 Cb 0.50 0.93 0.02 0.00 -0.26 0.00 0.00 64.21 65.39 1yki n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1yki s THR 53 N -2.03 4.18 0.33 6.66 -4.23 -1.26 -4.88 115.64 114.41 1yki s THR 53 Ca -0.00 0.85 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 1yki s THR 53 Cb 0.00 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.40 1yki s THR 53 CO 0.02 -0.79 1.79 -0.33 -0.54 0.00 0.00 174.62 174.77 1yki h GLU 54 N -0.06 0.22 -0.22 3.99 4.39 -1.96 -1.65 114.58 119.30 1yki h GLU 54 Ca -0.45 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.14 1yki h GLU 54 Cb 1.20 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1yki h GLU 54 CO 0.59 0.51 0.03 0.93 -1.16 0.00 0.00 179.01 179.91 1yki h GLU 55 N 0.20 0.36 -0.58 2.33 3.07 -1.99 -1.46 114.58 116.50 1yki h GLU 55 Ca 0.03 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 58.75 1yki h GLU 55 Cb 0.64 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1yki h GLU 55 CO 0.05 0.51 0.20 0.78 -1.40 0.00 0.00 179.01 179.14 1yki h GLY 56 N 0.16 0.96 1.37 -3.84 0.00 -1.89 -2.19 103.07 97.64 1yki h GLY 56 Ca 0.07 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1yki h GLY 56 CO 0.00 0.52 -0.25 0.50 0.00 0.00 0.00 176.54 177.32 1yki h LYS 57 N 0.82 0.73 -0.91 4.80 1.57 -1.27 -2.03 116.57 120.28 1yki h LYS 57 Ca 0.19 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1yki h LYS 57 Cb 0.26 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.49 1yki h LYS 57 CO -0.01 0.90 0.60 0.00 -0.57 0.00 0.00 179.45 180.37 1yki h ALA 58 N 1.10 1.38 -0.32 3.86 0.00 -1.04 -0.25 119.26 123.99 1yki h ALA 58 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1yki h ALA 58 Cb 0.75 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1yki h ALA 58 CO 0.06 0.56 -0.15 0.00 0.00 0.00 0.00 179.25 179.71 1yki h ARG 59 N 1.19 0.66 -0.94 0.00 3.08 -1.07 -2.70 114.38 114.60 1yki h ARG 59 Ca 0.34 -0.29 0.01 0.00 0.07 0.00 0.00 59.98 60.12 1yki h ARG 59 Cb -0.08 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 1yki h ARG 59 CO -0.09 0.88 0.62 0.28 -1.07 0.00 0.00 179.97 180.59 1yki h VAL 60 N 0.42 1.23 0.00 2.04 2.07 -0.99 -2.21 116.25 118.82 1yki h VAL 60 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1yki h VAL 60 Cb 0.68 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1yki h VAL 60 CO 0.05 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.87 1yki n ALA 61 N -2.36 1.52 0.19 1.67 0.00 -0.14 -1.66 120.51 119.73 1yki n ALA 61 Ca 0.11 0.05 0.16 0.00 0.00 0.00 0.00 53.44 53.76 1yki n ALA 61 Cb 0.03 -1.30 0.79 0.00 0.00 0.00 0.00 19.45 18.96 1yki n ALA 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1yki h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.08 -1.68 116.57 115.38 1yki h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yki h LYS 62 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1yki h LYS 62 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1yki h SER 63 N 0.00 0.00 -1.20 0.86 4.64 -1.50 -3.34 113.55 113.02 1yki h SER 63 Ca 0.10 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.67 1yki h SER 63 Cb 0.48 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.43 1yki h SER 63 CO -0.00 0.00 2.26 0.00 -0.87 0.00 0.00 176.83 178.22 1yki n ALA 64 N -1.82 5.87 -2.48 5.18 0.00 -0.63 -0.83 120.51 125.81 1yki n ALA 64 Ca 0.03 -4.20 -0.25 0.00 0.00 0.00 0.00 53.44 49.02 1yki n ALA 64 Cb 0.30 -2.96 -0.10 0.00 0.00 0.00 0.00 19.45 16.69 1yki n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yki s ALA 65 N 0.15 2.74 0.00 0.00 0.00 -1.26 -3.56 121.76 119.83 1yki s ALA 65 Ca 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.62 1yki s ALA 65 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1yki s ALA 65 CO -0.03 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1yki n GLY 66 N -0.40 3.63 0.07 0.00 0.00 -1.26 -1.40 105.19 105.83 1yki n GLY 66 Ca -0.07 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 45.97 1yki n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yki n ASN 67 N 7.96 0.32 -1.24 1.61 3.02 -1.26 -2.81 115.26 122.86 1yki n ASN 67 Ca 0.00 0.60 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 1yki n ASN 67 Cb 0.00 -0.66 0.30 0.00 -0.61 0.00 0.00 39.78 38.81 1yki n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1yki n TYR 68 N -1.88 0.91 0.14 3.10 4.01 -0.49 -4.61 117.16 118.35 1yki n TYR 68 Ca 0.01 -0.51 0.15 0.00 -0.16 0.00 0.00 57.90 57.39 1yki n TYR 68 Cb 0.12 -0.01 0.69 0.00 -0.31 0.00 0.00 39.34 39.83 1yki n TYR 68 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1yki h VAL 69 N 3.90 0.80 0.00 -0.72 3.04 -1.57 -1.82 116.25 119.88 1yki h VAL 69 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1yki h VAL 69 Cb 0.97 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1yki h VAL 69 CO 0.01 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.06 1yki n PHE 70 N -4.35 0.00 0.85 3.17 3.72 -1.26 -1.74 117.46 117.85 1yki n PHE 70 Ca 0.03 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.53 1yki n PHE 70 Cb 0.34 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 1yki n PHE 70 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1yki n ASN 71 N -0.65 2.04 -0.03 4.37 3.02 -0.68 -4.74 115.26 118.59 1yki n ASN 71 Ca 0.07 -1.52 -0.11 0.00 -0.03 0.00 0.00 54.58 52.99 1yki n ASN 71 Cb 0.03 0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1yki n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1yki h GLU 72 N 2.58 0.21 -0.25 3.52 4.81 -1.45 -2.97 114.58 121.04 1yki h GLU 72 Ca 0.00 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 1yki h GLU 72 Cb 0.70 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1yki h GLU 72 CO 0.00 0.20 -0.18 0.00 -0.73 0.00 0.00 179.01 178.30 1yki h ARG 73 N 0.17 0.43 -0.77 1.92 3.08 -1.85 -1.86 114.38 115.50 1yki h ARG 73 Ca 0.06 -0.14 0.07 0.00 0.07 0.00 0.00 59.98 60.04 1yki h ARG 73 Cb 0.04 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1yki h ARG 73 CO -0.01 0.60 0.45 0.87 -1.07 0.00 0.00 179.97 180.82 1yki h LYS 74 N 0.40 0.79 -0.18 0.04 1.57 -1.82 -0.29 116.57 117.09 1yki h LYS 74 Ca 0.07 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 1yki h LYS 74 Cb 0.55 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1yki h LYS 74 CO 0.04 0.53 -0.47 0.52 -0.57 0.00 0.00 179.45 179.49 1yki h MET 75 N 0.82 0.47 0.00 3.15 2.86 -1.30 -2.95 114.93 117.97 1yki h MET 75 Ca 0.35 -0.26 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 1yki h MET 75 Cb 0.22 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1yki h MET 75 CO -0.19 0.84 -0.77 -0.07 1.06 0.00 0.00 176.91 177.78 1yki h LEU 76 N 0.38 0.00 0.00 1.22 3.38 -0.79 -3.38 115.31 116.11 1yki h LEU 76 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1yki h LEU 76 Cb 0.97 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1yki h LEU 76 CO 0.09 0.77 -2.01 0.47 0.09 0.00 0.00 178.44 177.85 1yki n ASP 77 N -3.43 0.00 -4.79 -0.43 8.00 -0.17 -4.93 116.55 110.80 1yki n ASP 77 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 1yki n ASP 77 Cb 0.80 1.96 0.01 0.00 -0.02 0.00 0.00 41.12 43.87 1yki n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yki s ALA 78 N -3.49 2.71 0.10 2.24 0.00 -1.12 -2.78 121.76 119.42 1yki s ALA 78 Ca -0.08 0.53 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 1yki s ALA 78 Cb 0.14 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.87 1yki s ALA 78 CO 0.91 -0.80 1.68 1.03 0.00 0.00 0.00 175.76 178.58 1yki h SER 79 N 0.69 -0.37 -4.32 0.00 0.87 -1.71 -3.44 113.55 105.26 1yki h SER 79 Ca -0.48 0.04 -0.49 0.00 -1.23 0.00 0.00 61.79 59.63 1yki h SER 79 Cb 1.23 0.14 -0.23 0.00 -0.44 0.00 0.00 62.40 63.10 1yki h SER 79 CO 0.57 -0.21 -0.81 -1.00 -0.53 0.00 0.00 176.83 174.86 1yki s HIS 80 N -6.14 1.48 -0.07 2.24 3.76 -0.76 -4.58 115.29 111.23 1yki s HIS 80 Ca -0.15 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.35 1yki s HIS 80 Cb 0.07 -0.85 0.03 0.00 1.11 0.00 0.00 32.58 32.94 1yki s HIS 80 CO 0.66 0.10 -0.03 0.08 -0.85 0.00 0.00 174.74 174.70 1yki s VAL 81 N -1.06 0.55 -0.21 -0.90 1.01 -0.17 -0.21 120.40 119.40 1yki s VAL 81 Ca 0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 1yki s VAL 81 Cb -0.09 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1yki s VAL 81 CO 0.03 0.27 0.07 -0.69 0.00 0.00 0.00 175.10 174.78 1yki s VAL 82 N 1.60 4.64 -0.31 2.92 1.01 -0.47 -0.62 120.40 129.17 1yki s VAL 82 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.78 1yki s VAL 82 Cb -0.13 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1yki s VAL 82 CO -0.04 0.40 0.23 -0.69 0.00 0.00 0.00 175.10 174.99 1yki s VAL 83 N 0.93 5.29 -0.23 2.92 1.01 0.77 -0.20 120.40 130.88 1yki s VAL 83 Ca 0.04 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 1yki s VAL 83 Cb -0.14 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1yki s VAL 83 CO 0.03 0.13 0.64 -0.36 0.00 0.00 0.00 175.10 175.53 1yki s PHE 84 N 1.77 3.32 0.05 5.22 0.08 0.39 -1.60 117.98 127.22 1yki s PHE 84 Ca 0.07 0.88 0.09 0.00 0.12 0.00 0.00 56.93 58.09 1yki s PHE 84 Cb -0.17 -2.83 -0.03 0.00 -0.57 0.00 0.00 43.02 39.43 1yki s PHE 84 CO 0.11 -0.26 -0.25 0.00 -0.10 0.00 0.00 175.22 174.71 1yki s ALA 86 N -0.82 3.49 0.58 0.00 0.00 -0.22 -1.49 121.76 123.29 1yki s ALA 86 Ca 0.11 -1.06 -0.20 0.00 0.00 0.00 0.00 51.96 50.81 1yki s ALA 86 Cb -0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1yki s ALA 86 CO 0.02 0.71 1.21 1.63 0.00 0.00 0.00 175.76 179.34 1yki n LYS 87 N 0.41 1.31 0.09 0.00 5.02 -0.53 -0.74 118.16 123.72 1yki n LYS 87 Ca -0.09 0.49 0.12 0.00 -2.02 0.00 0.00 58.31 56.81 1yki n LYS 87 Cb 0.52 -2.41 0.06 0.00 -0.02 0.00 0.00 35.03 33.17 1yki n LYS 87 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1yki h THR 88 N 0.97 0.00 -2.32 -0.18 1.35 -1.58 -3.45 112.91 107.69 1yki h THR 88 Ca -0.50 -0.79 -0.08 0.00 -0.55 0.00 0.00 66.41 64.49 1yki h THR 88 Cb 1.33 1.31 -0.21 0.00 -1.73 0.00 0.00 68.15 68.85 1yki h THR 88 CO 0.54 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 1yki s ALA 89 N -3.29 -1.46 -0.49 6.62 0.00 -1.26 -4.54 121.76 117.34 1yki s ALA 89 Ca 0.02 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 1yki s ALA 89 Cb 0.11 -0.53 0.04 0.00 0.00 0.00 0.00 23.12 22.74 1yki s ALA 89 CO 0.77 -0.30 0.73 1.41 0.00 0.00 0.00 175.76 178.37 1yki s MET 90 N -0.37 3.25 0.29 0.00 1.75 -1.26 -5.04 119.30 117.92 1yki s MET 90 Ca -0.05 -0.50 0.06 0.00 -1.25 0.00 0.00 55.69 53.95 1yki s MET 90 Cb -0.03 -4.03 -0.02 0.00 2.84 0.00 0.00 34.83 33.59 1yki s MET 90 CO 0.04 -1.23 0.39 0.16 -0.65 0.00 0.00 175.02 173.73 1yki s ASP 91 N 2.49 6.04 0.33 1.11 1.47 -1.26 -5.02 116.67 121.84 1yki s ASP 91 Ca 0.23 -0.10 0.13 0.00 1.18 0.00 0.00 52.55 53.98 1yki s ASP 91 Cb -0.15 -1.50 0.59 0.00 -0.34 0.00 0.00 42.92 41.52 1yki s ASP 91 CO 0.17 -0.24 1.74 0.44 0.68 0.00 0.00 175.17 177.96 1yki h ASP 92 N 1.08 0.00 -0.83 2.11 3.32 -1.99 -2.78 116.42 117.34 1yki h ASP 92 Ca -0.49 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1yki h ASP 92 Cb 1.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 1yki h ASP 92 CO 0.57 0.47 0.43 0.58 -1.72 0.00 0.00 179.24 179.57 1yki h VAL 93 N 0.00 1.25 -0.47 -1.35 2.07 -1.99 -1.45 116.25 114.31 1yki h VAL 93 Ca -0.00 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1yki h VAL 93 Cb 0.85 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1yki h VAL 93 CO 0.06 0.29 -0.07 -0.25 0.02 0.00 0.00 177.57 177.62 1yki h TRP 94 N 1.16 0.98 -0.83 1.57 2.91 -1.91 -0.29 115.95 119.53 1yki h TRP 94 Ca 0.29 -0.20 -0.03 0.00 1.13 0.00 0.00 58.89 60.09 1yki h TRP 94 Cb 0.07 -0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.44 1yki h TRP 94 CO 0.01 0.95 0.42 -0.07 -1.03 0.00 0.00 178.44 178.71 1yki h LEU 95 N 0.73 1.07 -0.51 0.65 4.07 -1.30 -1.31 115.31 118.71 1yki h LEU 95 Ca 0.13 -0.12 -0.14 0.00 0.08 0.00 0.00 57.88 57.83 1yki h LEU 95 Cb 0.60 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1yki h LEU 95 CO 0.04 0.89 -0.25 0.50 -1.08 0.00 0.00 178.44 178.54 1yki h LYS 96 N 1.18 0.96 -0.63 1.13 3.64 -1.05 -2.54 116.57 119.26 1yki h LYS 96 Ca 0.29 -0.42 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1yki h LYS 96 Cb 0.09 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1yki h LYS 96 CO -0.04 1.09 0.34 1.25 -2.27 0.00 0.00 179.45 179.82 1yki h LEU 97 N 0.82 0.51 -0.24 5.20 5.85 -0.48 0.17 115.31 127.15 1yki h LEU 97 Ca 0.10 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1yki h LEU 97 Cb 0.82 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1yki h LEU 97 CO 0.07 0.34 -0.11 0.58 -0.34 0.00 0.00 178.44 178.98 1yki h VAL 98 N 0.65 1.30 -0.09 1.05 2.07 -1.18 -1.39 116.25 118.65 1yki h VAL 98 Ca 0.28 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.48 1yki h VAL 98 Cb 0.16 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1yki h VAL 98 CO -0.17 0.37 -0.54 1.62 0.02 0.00 0.00 177.57 178.87 1yki h VAL 99 N 0.21 1.36 -0.24 2.57 3.04 -1.23 -1.65 116.25 120.31 1yki h VAL 99 Ca 0.05 -1.82 -0.11 0.00 -1.01 0.00 0.00 66.70 63.81 1yki h VAL 99 Cb 0.61 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 1yki h VAL 99 CO 0.03 0.54 -0.32 0.44 -1.01 0.00 0.00 177.57 177.26 1yki h ASP 100 N 0.21 0.50 -0.33 3.17 3.45 -0.88 -1.71 116.42 120.83 1yki h ASP 100 Ca 0.00 -0.19 -0.11 0.00 0.43 0.00 0.00 57.03 57.16 1yki h ASP 100 Cb 1.01 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.64 1yki h ASP 100 CO 0.08 0.79 -0.23 -0.61 -1.57 0.00 0.00 179.24 177.71 1yki h GLN 101 N 0.42 0.74 -0.54 3.56 5.75 -1.03 -0.90 115.11 123.11 1yki h GLN 101 Ca 0.05 -0.35 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1yki h GLN 101 Cb 0.76 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1yki h GLN 101 CO 0.06 0.97 0.33 0.93 -2.65 0.00 0.00 178.83 178.47 1yki h GLU 102 N 0.51 0.72 -0.19 1.69 5.08 -1.12 -1.29 114.58 119.99 1yki h GLU 102 Ca 0.07 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 1yki h GLU 102 Cb 0.79 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1yki h GLU 102 CO 0.06 0.50 -0.15 0.22 -1.00 0.00 0.00 179.01 178.64 1yki h ASP 103 N 0.74 0.46 -0.58 1.42 3.58 -1.08 -1.80 116.42 119.16 1yki h ASP 103 Ca 0.20 -0.46 0.02 0.00 0.42 0.00 0.00 57.03 57.21 1yki h ASP 103 Cb -0.04 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 1yki h ASP 103 CO -0.04 0.82 0.38 0.00 -2.88 0.00 0.00 179.24 177.53 1yki h ALA 104 N 0.66 1.65 0.00 -0.78 0.00 -0.75 -2.10 119.26 117.93 1yki h ALA 104 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yki h ALA 104 Cb 0.67 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yki h ALA 104 CO 0.04 0.30 -0.03 -0.25 0.00 0.00 0.00 179.25 179.31 1yki n ASP 105 N -4.46 0.27 0.00 0.00 8.00 -0.52 -4.93 116.55 114.91 1yki n ASP 105 Ca 0.06 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1yki n ASP 105 Cb 0.10 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1yki n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yki n GLY 106 N 1.44 1.27 0.12 0.44 0.00 -0.79 -5.01 105.19 102.66 1yki n GLY 106 Ca 0.06 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.95 1yki n GLY 106 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yki h ARG 107 N 0.00 0.00 -5.20 1.61 3.08 -1.54 -3.45 114.38 108.88 1yki h ARG 107 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1yki h ARG 107 Cb 0.17 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.94 1yki h ARG 107 CO 0.00 0.00 -0.75 -0.06 -1.07 0.00 0.00 179.97 178.09 1yki s PHE 108 N -3.14 2.87 0.17 3.04 2.99 -1.26 -5.00 117.98 117.65 1yki s PHE 108 Ca 0.10 -0.77 0.12 0.00 0.00 0.00 0.00 56.93 56.37 1yki s PHE 108 Cb 0.12 -1.94 0.26 0.00 0.00 0.00 0.00 43.02 41.45 1yki s PHE 108 CO 0.57 -0.34 1.54 0.00 -0.00 0.00 0.00 175.22 176.99 1yki h ALA 109 N 7.22 0.80 -2.56 5.36 0.00 -1.96 -3.47 119.26 124.64 1yki h ALA 109 Ca -0.32 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 53.84 1yki h ALA 109 Cb 1.19 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.74 1yki h ALA 109 CO 0.58 0.81 -0.49 0.95 0.00 0.00 0.00 179.25 181.11 1yki s THR 110 N -3.32 0.07 0.46 0.00 -4.23 -1.26 -5.04 115.64 102.32 1yki s THR 110 Ca 0.00 -1.69 0.12 0.00 -1.18 0.00 0.00 61.69 58.94 1yki s THR 110 Cb 0.11 -2.04 0.27 0.00 1.34 0.00 0.00 72.50 72.18 1yki s THR 110 CO 0.76 -0.31 2.10 -0.65 -0.54 0.00 0.00 174.62 175.98 1yki h PRO 111 N 2.67 0.27 -0.26 3.99 0.11 -2.00 -2.82 132.00 133.96 1yki h PRO 111 Ca -0.33 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.61 1yki h PRO 111 Cb 1.22 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1yki h PRO 111 CO 0.53 0.18 -0.45 1.05 -0.21 0.00 0.00 178.00 179.09 1yki h GLU 112 N 0.28 0.66 -0.65 1.05 9.09 -1.99 -1.71 114.58 121.31 1yki h GLU 112 Ca 0.08 -0.37 -0.02 0.00 0.05 0.00 0.00 59.36 59.10 1yki h GLU 112 Cb -0.00 0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.09 1yki h GLU 112 CO -0.02 0.98 0.32 0.00 0.05 0.00 0.00 179.01 180.34 1yki h ALA 113 N 0.96 0.83 -0.67 1.06 0.00 -1.93 -1.12 119.26 118.40 1yki h ALA 113 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1yki h ALA 113 Cb 0.99 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1yki h ALA 113 CO 0.09 0.39 0.22 -0.22 0.00 0.00 0.00 179.25 179.73 1yki h LYS 114 N 0.89 1.03 -0.49 0.00 3.64 -1.31 -1.46 116.57 118.87 1yki h LYS 114 Ca 0.22 -0.21 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 1yki h LYS 114 Cb 0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1yki h LYS 114 CO -0.03 0.89 -0.06 0.00 -2.27 0.00 0.00 179.45 177.98 1yki h ALA 115 N 1.09 0.97 -0.28 5.00 0.00 -1.04 -1.10 119.26 123.90 1yki h ALA 115 Ca 0.22 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1yki h ALA 115 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yki h ALA 115 CO -0.01 0.62 -0.35 0.00 0.00 0.00 0.00 179.25 179.51 1yki h ALA 116 N 1.13 0.88 -0.34 0.00 0.00 -0.94 0.21 119.26 120.19 1yki h ALA 116 Ca 0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1yki h ALA 116 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1yki h ALA 116 CO 0.03 0.63 -0.10 -0.97 0.00 0.00 0.00 179.25 178.84 1yki h ASN 117 N 0.52 0.68 -0.67 0.00 -1.24 -1.10 -1.20 115.58 112.56 1yki h ASN 117 Ca 0.05 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.69 1yki h ASN 117 Cb 0.84 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 1yki h ASN 117 CO 0.07 0.90 0.41 -0.78 -1.29 0.00 0.00 177.43 176.75 1yki h ASP 118 N 0.46 0.80 -0.52 1.15 1.82 -1.01 -0.98 116.42 118.14 1yki h ASP 118 Ca 0.08 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.62 1yki h ASP 118 Cb 0.61 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1yki h ASP 118 CO 0.04 0.61 0.12 0.50 -1.61 0.00 0.00 179.24 178.91 1yki h LYS 119 N 0.91 0.83 -0.67 0.28 3.64 -0.85 -1.58 116.57 119.14 1yki h LYS 119 Ca 0.24 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1yki h LYS 119 Cb -0.05 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1yki h LYS 119 CO -0.05 0.80 0.09 0.78 -2.27 0.00 0.00 179.45 178.80 1yki h GLY 120 N 0.73 1.20 0.94 5.01 0.00 -1.01 -1.60 103.07 108.34 1yki h GLY 120 Ca 0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1yki h GLY 120 CO 0.00 0.75 0.16 -0.09 0.00 0.00 0.00 176.54 177.37 1yki h ARG 121 N 1.03 0.48 0.00 4.80 2.43 -1.00 -2.55 114.38 119.58 1yki h ARG 121 Ca 0.20 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 1yki h ARG 121 Cb 0.47 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1yki h ARG 121 CO 0.02 0.44 -0.27 0.87 -1.51 0.00 0.00 179.97 179.52 1yki h LYS 122 N 0.41 0.00 -0.34 0.20 1.57 -1.11 -0.82 116.57 116.49 1yki h LYS 122 Ca 0.12 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.93 1yki h LYS 122 Cb 0.12 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 1yki h LYS 122 CO -0.01 0.27 0.13 0.35 -0.57 0.00 0.00 179.45 179.61 1yki h PHE 123 N 0.00 0.23 -0.11 -1.35 3.04 -0.87 0.16 116.94 118.04 1yki h PHE 123 Ca -0.00 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1yki h PHE 123 Cb 0.51 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.97 1yki h PHE 123 CO 0.00 0.10 -0.24 0.74 -2.02 0.00 0.00 178.31 176.89 1yki h PHE 124 N 0.28 0.45 -0.75 0.41 -1.00 -1.34 -2.69 116.94 112.30 1yki h PHE 124 Ca 0.15 -0.17 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1yki h PHE 124 Cb 0.11 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.56 1yki h PHE 124 CO -0.13 0.85 0.31 0.00 -1.61 0.00 0.00 178.31 177.73 1yki h ALA 125 N 0.52 0.98 -0.11 2.45 0.00 -1.01 -2.78 119.26 119.30 1yki h ALA 125 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1yki h ALA 125 Cb 0.83 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1yki h ALA 125 CO 0.05 0.59 -0.48 -0.44 0.00 0.00 0.00 179.25 178.98 1yki h ASP 126 N 1.08 0.31 -0.97 0.00 3.32 -0.72 0.18 116.42 119.62 1yki h ASP 126 Ca 0.25 -0.15 0.11 0.00 0.02 0.00 0.00 57.03 57.27 1yki h ASP 126 Cb 0.20 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.58 1yki h ASP 126 CO -0.02 0.75 0.60 0.24 -1.72 0.00 0.00 179.24 179.09 1yki h MET 127 N 0.23 0.94 0.00 3.56 2.86 -1.20 0.54 114.93 121.87 1yki h MET 127 Ca 0.01 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1yki h MET 127 Cb 0.93 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 1yki h MET 127 CO 0.08 0.62 -0.32 0.45 1.06 0.00 0.00 176.91 178.80 1yki h HIS 128 N 0.97 0.00 0.00 -0.22 3.86 -1.34 -0.80 115.15 117.62 1yki h HIS 128 Ca 0.48 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1yki h HIS 128 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 1yki h HIS 128 CO -0.01 1.06 -0.03 0.07 0.86 0.00 0.00 177.93 179.87 1yki h ARG 129 N -1.00 0.00 0.00 2.45 0.11 -0.96 0.18 114.38 115.16 1yki h ARG 129 Ca -0.09 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.89 1yki h ARG 129 Cb 1.02 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.08 1yki h ARG 129 CO -0.05 0.00 -1.27 1.63 0.10 0.00 0.00 179.97 180.38 1yki n LYS 130 N -2.66 0.14 0.21 0.08 5.02 0.13 -4.38 118.16 116.69 1yki n LYS 130 Ca 0.05 0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1yki n LYS 130 Cb 0.48 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.69 1yki n LYS 130 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1yki h ASP 131 N -0.24 -0.49 0.43 4.39 3.32 -1.23 -3.37 116.42 119.23 1yki h ASP 131 Ca -0.15 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1yki h ASP 131 Cb 1.06 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1yki h ASP 131 CO -0.09 -0.07 -0.94 0.18 -1.72 0.00 0.00 179.24 176.60 1yki n LEU 132 N -5.18 0.63 -4.17 1.55 4.77 -0.32 -4.97 117.00 109.32 1yki n LEU 132 Ca -0.09 -0.04 -0.32 0.00 -0.03 0.00 0.00 56.01 55.53 1yki n LEU 132 Cb 0.28 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1yki n LEU 132 CO 0.24 0.06 -0.20 1.57 -1.33 0.00 0.00 177.39 177.73 1yki n HIS 133 N -1.88 -1.57 -1.92 -1.77 -0.00 0.46 -4.87 115.22 103.67 1yki n HIS 133 Ca 0.03 0.74 0.05 0.00 -0.00 0.00 0.00 57.72 58.53 1yki n HIS 133 Cb 0.42 -3.13 0.10 0.00 -0.00 0.00 0.00 29.99 27.38 1yki n HIS 133 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1yki n ASP 134 N -2.81 1.30 0.17 0.26 3.85 -0.24 -4.84 116.55 114.23 1yki n ASP 134 Ca -0.14 -2.83 0.05 0.00 -0.71 0.00 0.00 54.79 51.16 1yki n ASP 134 Cb 0.60 -0.39 0.50 0.00 -1.35 0.00 0.00 41.12 40.48 1yki n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1yki h ASP 135 N 0.74 0.15 -0.59 -1.12 2.03 -1.89 -1.44 116.42 114.30 1yki h ASP 135 Ca -0.09 -0.02 -0.01 0.00 -0.73 0.00 0.00 57.03 56.19 1yki h ASP 135 Cb 1.39 -0.04 -0.03 0.00 -0.83 0.00 0.00 39.33 39.83 1yki h ASP 135 CO 0.04 0.21 0.33 0.00 -1.03 0.00 0.00 179.24 178.78 1yki h ALA 136 N 1.81 0.76 -0.26 4.15 0.00 -1.89 -0.57 119.26 123.27 1yki h ALA 136 Ca 0.04 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1yki h ALA 136 Cb 0.17 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1yki h ALA 136 CO 0.01 0.27 -0.54 0.93 0.00 0.00 0.00 179.25 179.92 1yki h GLU 137 N 0.80 0.78 -0.52 0.00 4.39 -1.83 -1.40 114.58 116.80 1yki h GLU 137 Ca 0.21 -0.49 0.03 0.00 0.34 0.00 0.00 59.36 59.45 1yki h GLU 137 Cb 0.04 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1yki h GLU 137 CO -0.03 1.12 0.29 2.35 -1.16 0.00 0.00 179.01 181.57 1yki h TRP 138 N 0.60 0.54 -0.45 4.33 7.01 -1.03 -0.96 115.95 125.98 1yki h TRP 138 Ca 0.02 0.02 -0.14 0.00 2.11 0.00 0.00 58.89 60.90 1yki h TRP 138 Cb 1.13 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 1yki h TRP 138 CO 0.06 0.29 -0.26 0.52 -2.79 0.00 0.00 178.44 176.26 1yki h MET 139 N 0.57 0.97 -0.62 2.65 2.86 -1.04 -2.82 114.93 117.50 1yki h MET 139 Ca 0.22 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 1yki h MET 139 Cb 0.07 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 1yki h MET 139 CO -0.12 1.11 0.41 0.00 1.06 0.00 0.00 176.91 179.36 1yki h ALA 140 N 0.87 1.54 -0.84 6.32 0.00 -0.88 -1.66 119.26 124.61 1yki h ALA 140 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1yki h ALA 140 Cb 0.84 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1yki h ALA 140 CO 0.07 0.42 0.40 0.87 0.00 0.00 0.00 179.25 181.01 1yki h LYS 141 N 0.85 1.21 -0.40 0.00 1.57 -0.94 -1.28 116.57 117.57 1yki h LYS 141 Ca 0.23 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1yki h LYS 141 Cb -0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 1yki h LYS 141 CO -0.05 0.93 0.05 1.96 -0.57 0.00 0.00 179.45 181.77 1yki h GLN 142 N 1.20 0.61 -0.49 3.15 1.08 -1.14 -1.45 115.11 118.08 1yki h GLN 142 Ca 0.29 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 57.25 1yki h GLN 142 Cb 0.13 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1yki h GLN 142 CO -0.04 0.60 -0.15 0.28 -0.95 0.00 0.00 178.83 178.58 1yki h VAL 143 N 0.59 1.27 -0.64 -0.54 2.07 -0.85 -1.55 116.25 116.60 1yki h VAL 143 Ca 0.13 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1yki h VAL 143 Cb 0.30 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1yki h VAL 143 CO 0.00 0.45 0.22 1.88 0.02 0.00 0.00 177.57 180.14 1yki h TYR 144 N 0.81 0.97 -0.64 1.57 -1.99 -0.88 -0.14 116.97 116.67 1yki h TYR 144 Ca 0.12 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1yki h TYR 144 Cb 0.71 -0.29 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 1yki h TYR 144 CO 0.05 0.77 0.36 1.25 -0.00 0.00 0.00 178.16 180.59 1yki h LEU 145 N 0.93 0.80 -0.64 3.88 6.46 -1.03 -1.31 115.31 124.39 1yki h LEU 145 Ca 0.21 -0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1yki h LEU 145 Cb 0.24 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1yki h LEU 145 CO -0.01 0.66 0.43 -1.13 -0.62 0.00 0.00 178.44 177.76 1yki h ASN 146 N 0.87 0.74 -0.72 1.25 -0.73 -0.54 -1.67 115.58 114.78 1yki h ASN 146 Ca 0.23 -0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.42 1yki h ASN 146 Cb 0.04 -0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.39 1yki h ASN 146 CO -0.04 0.53 0.44 0.58 -0.37 0.00 0.00 177.43 178.57 1yki h VAL 147 N 0.87 1.05 -0.46 2.57 2.07 -0.41 0.59 116.25 122.53 1yki h VAL 147 Ca 0.24 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1yki h VAL 147 Cb -0.10 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1yki h VAL 147 CO -0.05 0.15 0.20 1.23 0.02 0.00 0.00 177.57 179.12 1yki h GLY 148 N 0.83 0.72 0.61 2.17 0.00 -0.68 -0.42 103.07 106.30 1yki h GLY 148 Ca 0.31 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.32 1yki h GLY 148 CO -0.14 0.36 0.24 -0.57 0.00 0.00 0.00 176.54 176.43 1yki h ASN 149 N 0.60 0.31 -0.28 0.19 -0.73 -0.92 -2.99 115.58 111.76 1yki h ASN 149 Ca 0.15 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.34 1yki h ASN 149 Cb 0.16 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 1yki h ASN 149 CO -0.02 0.21 0.06 0.15 -0.37 0.00 0.00 177.43 177.46 1yki h PHE 150 N 0.46 0.48 -0.82 0.67 3.04 -0.27 -1.15 116.94 119.34 1yki h PHE 150 Ca 0.25 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.10 1yki h PHE 150 Cb 0.21 -0.13 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1yki h PHE 150 CO -0.13 0.54 0.36 -0.07 -2.02 0.00 0.00 178.31 176.99 1yki h LEU 151 N 0.28 1.11 -0.28 0.59 3.38 -1.05 0.57 115.31 119.90 1yki h LEU 151 Ca 0.09 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1yki h LEU 151 Cb 0.31 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1yki h LEU 151 CO 0.00 0.95 -0.36 0.25 0.09 0.00 0.00 178.44 179.38 1yki h LEU 152 N 1.19 0.81 -0.18 1.67 5.85 -1.44 -2.57 115.31 120.63 1yki h LEU 152 Ca 0.28 -0.49 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1yki h LEU 152 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1yki h LEU 152 CO -0.03 1.14 0.11 1.23 -0.34 0.00 0.00 178.44 180.55 1yki h GLY 153 N 0.49 0.27 1.45 3.75 0.00 -0.78 -0.87 103.07 107.38 1yki h GLY 153 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1yki h GLY 153 CO 0.08 0.11 -0.15 -0.39 0.00 0.00 0.00 176.54 176.20 1yki h VAL 154 N 0.21 1.25 -0.81 4.60 -1.51 -0.95 -2.01 116.25 117.03 1yki h VAL 154 Ca 0.07 -1.17 -0.04 0.00 -1.23 0.00 0.00 66.70 64.33 1yki h VAL 154 Cb 0.04 1.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.30 1yki h VAL 154 CO -0.01 0.39 0.35 0.00 -1.23 0.00 0.00 177.57 177.07 1yki h ALA 155 N 1.25 1.05 0.00 5.19 0.00 -1.20 -1.91 119.26 123.63 1yki h ALA 155 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1yki h ALA 155 Cb 0.59 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yki h ALA 155 CO 0.04 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.88 1yki h ALA 156 N 1.19 1.06 -0.00 0.00 0.00 -0.64 -0.45 119.26 120.42 1yki h ALA 156 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1yki h ALA 156 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yki h ALA 156 CO -0.03 0.07 -0.01 1.28 0.00 0.00 0.00 179.25 180.57 1yki n LEU 157 N -3.25 0.08 0.00 0.00 4.77 -0.81 -4.92 117.00 112.88 1yki n LEU 157 Ca -0.01 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1yki n LEU 157 Cb 0.27 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1yki n LEU 157 CO 0.27 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1yki n GLY 158 N 1.15 0.44 3.73 -0.72 0.00 -0.18 -5.06 105.19 104.55 1yki n GLY 158 Ca 0.19 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1yki n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yki s LEU 159 N 0.00 3.67 0.34 0.99 1.43 -0.77 -5.03 118.68 119.31 1yki s LEU 159 Ca 0.00 0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1yki s LEU 159 Cb 0.00 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.99 1yki s LEU 159 CO 0.00 0.26 0.67 -1.81 0.23 0.00 0.00 176.35 175.70 1yki s ASP 160 N -1.78 6.53 0.21 2.29 -0.00 -0.13 -3.80 116.67 119.99 1yki s ASP 160 Ca 0.22 0.98 -0.23 0.00 -0.00 0.00 0.00 52.55 53.53 1yki s ASP 160 Cb -0.12 -2.26 0.05 0.00 -0.00 0.00 0.00 42.92 40.59 1yki s ASP 160 CO 0.13 -0.28 0.71 0.00 -0.00 0.00 0.00 175.17 175.73 1yki s ALA 161 N -2.19 -1.43 -0.11 5.23 0.00 -1.26 -1.00 121.76 120.99 1yki s ALA 161 Ca 0.49 0.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.50 1yki s ALA 161 Cb -0.10 0.82 0.05 0.00 0.00 0.00 0.00 23.12 23.88 1yki s ALA 161 CO 0.29 -0.92 0.25 0.54 0.00 0.00 0.00 175.76 175.92 1yki s VAL 162 N -3.75 -0.08 0.18 0.00 0.11 -0.94 -1.45 120.40 114.47 1yki s VAL 162 Ca 0.07 0.16 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 1yki s VAL 162 Cb -0.03 -0.40 -0.08 0.00 -1.53 0.00 0.00 36.38 34.34 1yki s VAL 162 CO -0.02 0.07 1.00 -2.16 -3.33 0.00 0.00 175.10 170.66 1yki s PRO 163 N 1.39 4.72 -0.14 1.54 0.04 -1.26 -3.45 135.00 137.83 1yki s PRO 163 Ca -0.08 1.56 -0.00 0.00 0.04 0.00 0.00 61.00 62.52 1yki s PRO 163 Cb -0.10 -3.30 0.03 0.00 0.04 0.00 0.00 34.50 31.16 1yki s PRO 163 CO -0.09 0.28 -0.11 0.42 0.04 0.00 0.00 177.00 177.54 1yki s ILE 164 N -0.55 1.33 -0.46 0.56 1.01 0.86 -4.95 121.20 118.99 1yki s ILE 164 Ca 0.45 -0.52 0.19 0.00 0.00 0.00 0.00 60.65 60.78 1yki s ILE 164 Cb -0.27 -1.30 -0.26 0.00 0.01 0.00 0.00 42.46 40.64 1yki s ILE 164 CO 0.33 0.38 0.62 -1.84 0.00 0.00 0.00 174.94 174.43 1yki n GLU 165 N 4.84 0.65 -2.01 2.79 0.28 -1.26 -1.45 120.64 124.49 1yki n GLU 165 Ca -0.15 -0.09 -0.42 0.00 -0.16 0.00 0.00 57.16 56.34 1yki n GLU 165 Cb 0.50 -1.43 -0.00 0.00 1.43 0.00 0.00 31.44 31.93 1yki n GLU 165 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1yki n GLY 166 N 1.42 3.58 3.34 -1.84 0.00 -1.26 -4.85 105.19 105.58 1yki n GLY 166 Ca 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 1yki n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yki s PHE 167 N 3.89 -0.19 -0.60 1.61 -0.71 -1.26 -4.78 117.98 115.93 1yki s PHE 167 Ca 0.51 -0.13 -0.21 0.00 -1.04 0.00 0.00 56.93 56.06 1yki s PHE 167 Cb 0.10 0.27 0.08 0.00 -1.21 0.00 0.00 43.02 42.26 1yki s PHE 167 CO -0.01 -0.72 0.80 0.34 -1.34 0.00 0.00 175.22 174.29 1yki s ASP 168 N -2.81 6.20 0.46 1.98 -1.08 -0.01 -4.92 116.67 116.49 1yki s ASP 168 Ca 0.04 -1.10 0.21 0.00 -0.52 0.00 0.00 52.55 51.18 1yki s ASP 168 Cb 0.02 -2.35 1.12 0.00 -1.46 0.00 0.00 42.92 40.25 1yki s ASP 168 CO -0.11 -1.20 1.97 0.00 0.52 0.00 0.00 175.17 176.35 1yki h ALA 169 N 9.30 1.37 -0.45 3.66 0.00 -1.89 -1.86 119.26 129.40 1yki h ALA 169 Ca -0.29 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1yki h ALA 169 Cb 1.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1yki h ALA 169 CO 1.11 0.26 0.15 0.00 0.00 0.00 0.00 179.25 180.76 1yki h ALA 170 N 1.79 0.59 -0.38 0.00 0.00 -1.94 0.43 119.26 119.75 1yki h ALA 170 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1yki h ALA 170 Cb 0.45 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1yki h ALA 170 CO 0.03 0.23 0.09 0.82 0.00 0.00 0.00 179.25 180.42 1yki h ILE 171 N 0.59 1.23 -0.35 0.00 2.04 -1.86 -2.15 117.51 117.01 1yki h ILE 171 Ca 0.15 -0.77 -0.12 0.00 1.00 0.00 0.00 64.86 65.12 1yki h ILE 171 Cb 0.25 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1yki h ILE 171 CO -0.01 0.26 -0.24 0.25 0.00 0.00 0.00 178.15 178.42 1yki h LEU 172 N 0.46 0.82 -0.24 1.44 5.85 -1.23 -1.05 115.31 121.36 1yki h LEU 172 Ca 0.12 -0.43 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1yki h LEU 172 Cb 0.31 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1yki h LEU 172 CO 0.00 1.08 0.12 0.44 -0.34 0.00 0.00 178.44 179.74 1yki h ASP 173 N 0.57 0.18 -0.70 1.25 3.45 -0.93 -2.68 116.42 117.55 1yki h ASP 173 Ca 0.07 0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 1yki h ASP 173 Cb 0.80 -0.02 -0.03 0.00 -0.56 0.00 0.00 39.33 39.51 1yki h ASP 173 CO 0.07 0.14 0.32 0.00 -1.57 0.00 0.00 179.24 178.19 1yki h ALA 174 N 1.12 1.20 -0.47 3.45 0.00 -1.17 0.60 119.26 124.00 1yki h ALA 174 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yki h ALA 174 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1yki h ALA 174 CO -0.07 0.59 0.31 1.49 0.00 0.00 0.00 179.25 181.58 1yki h GLU 175 N 1.03 0.58 -0.10 0.00 4.57 -0.86 -2.66 114.58 117.14 1yki h GLU 175 Ca 0.25 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.39 1yki h GLU 175 Cb 0.15 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1yki h GLU 175 CO -0.03 0.38 0.00 1.19 -1.18 0.00 0.00 179.01 179.38 1yki n PHE 176 N -4.47 0.28 -3.88 0.92 3.72 -1.08 -4.99 117.46 107.96 1yki n PHE 176 Ca 0.04 -0.80 -0.28 0.00 -0.05 0.00 0.00 57.45 56.37 1yki n PHE 176 Cb 0.09 -0.15 0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1yki n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yki n GLY 177 N -0.77 -0.44 0.12 1.37 0.00 -0.21 -4.90 105.19 100.36 1yki n GLY 177 Ca 0.13 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1yki n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yki h LEU 178 N -2.02 0.33 -0.69 0.99 3.38 -1.23 -3.00 115.31 113.08 1yki h LEU 178 Ca -0.59 -0.53 0.05 0.00 0.09 0.00 0.00 57.88 56.89 1yki h LEU 178 Cb 1.37 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 1yki h LEU 178 CO 0.65 0.80 0.40 0.11 0.09 0.00 0.00 178.44 180.50 1yki h LYS 179 N -0.13 0.74 0.00 1.13 6.56 -1.71 0.04 116.57 123.20 1yki h LYS 179 Ca 0.01 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1yki h LYS 179 Cb 0.73 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1yki h LYS 179 CO 0.04 0.49 -0.01 1.05 -2.06 0.00 0.00 179.45 178.96 1yki h GLU 180 N 0.76 0.00 0.00 3.15 9.09 -1.87 -2.06 114.58 123.66 1yki h GLU 180 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 1yki h GLU 180 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1yki h GLU 180 CO -0.15 0.01 -0.25 1.63 0.05 0.00 0.00 179.01 180.29 1yki n LYS 181 N -3.10 0.17 -0.08 1.06 5.02 -0.58 -4.96 118.16 115.70 1yki n LYS 181 Ca 0.02 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1yki n LYS 181 Cb 0.39 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1yki n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yki n GLY 182 N 1.39 1.36 3.25 0.72 0.00 -0.32 -5.07 105.19 106.53 1yki n GLY 182 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1yki n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yki s TYR 183 N -2.00 1.26 -0.06 1.61 1.51 -0.15 -1.50 117.35 118.02 1yki s TYR 183 Ca 0.00 -1.03 -0.09 0.00 -1.01 0.00 0.00 57.07 54.94 1yki s TYR 183 Cb 0.00 -0.72 0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1yki s TYR 183 CO 0.00 -0.22 0.22 -0.08 -1.11 0.00 0.00 175.55 174.36 1yki s THR 184 N -3.66 0.02 0.20 -0.71 -1.32 0.08 -2.57 115.64 107.68 1yki s THR 184 Ca 0.26 -0.17 -0.30 0.00 -1.21 0.00 0.00 61.69 60.27 1yki s THR 184 Cb 0.06 -0.37 -0.08 0.00 -1.51 0.00 0.00 72.50 70.60 1yki s THR 184 CO 0.05 -0.09 0.93 -0.94 -2.21 0.00 0.00 174.62 172.36 1yki s SER 185 N -0.28 7.59 0.00 8.08 1.04 -1.26 -1.06 113.70 127.80 1yki s SER 185 Ca -0.04 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1yki s SER 185 Cb -0.03 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1yki s SER 185 CO 0.01 0.10 0.00 0.18 0.98 0.00 0.00 173.24 174.51 1yki n LEU 186 N 1.85 1.12 -3.83 2.42 4.77 0.00 -4.86 117.00 118.47 1yki n LEU 186 Ca -0.01 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.84 1yki n LEU 186 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 1yki n LEU 186 CO 0.50 0.18 -0.29 -0.69 -1.33 0.00 0.00 177.39 175.76 1yki s VAL 187 N -1.99 -0.01 -0.14 4.08 1.01 -1.16 -4.77 120.40 117.42 1yki s VAL 187 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1yki s VAL 187 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 1yki s VAL 187 CO 0.00 0.02 -0.08 -0.69 0.00 0.00 0.00 175.10 174.35 1yki s VAL 188 N 0.31 3.51 -0.38 2.92 1.01 -0.53 -0.46 120.40 126.77 1yki s VAL 188 Ca -0.02 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1yki s VAL 188 Cb -0.03 -2.50 0.12 0.00 0.00 0.00 0.00 36.38 33.96 1yki s VAL 188 CO -0.01 0.51 0.16 -0.69 0.00 0.00 0.00 175.10 175.07 1yki s VAL 189 N 0.28 1.42 0.33 2.92 1.01 0.72 -0.10 120.40 126.98 1yki s VAL 189 Ca -0.06 -2.14 -0.29 0.00 0.00 0.00 0.00 61.98 59.49 1yki s VAL 189 Cb -0.15 -2.03 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 1yki s VAL 189 CO 0.04 -0.76 1.36 -2.84 0.00 0.00 0.00 175.10 172.90 1yki s PRO 190 N 0.87 4.29 -0.03 2.72 0.02 -1.22 -1.37 135.00 140.28 1yki s PRO 190 Ca 0.14 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.48 1yki s PRO 190 Cb -0.21 -3.05 0.01 0.00 0.02 0.00 0.00 34.50 31.26 1yki s PRO 190 CO -0.10 -0.29 -0.07 0.08 -0.33 0.00 0.00 177.00 176.29 1yki s VAL 191 N -0.98 0.62 0.00 3.83 1.01 0.70 -2.22 120.40 123.36 1yki s VAL 191 Ca 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1yki s VAL 191 Cb -0.41 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1yki s VAL 191 CO 0.54 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1yki n GLY 192 N 3.42 -0.48 2.94 4.51 0.00 -0.17 -1.82 105.19 113.58 1yki n GLY 192 Ca -0.19 0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1yki n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yki s HIS 193 N 0.00 0.61 0.67 1.61 3.76 -1.26 -0.95 115.29 119.71 1yki s HIS 193 Ca 0.00 -0.13 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 1yki s HIS 193 Cb 0.00 -0.46 0.00 0.00 1.11 0.00 0.00 32.58 33.23 1yki s HIS 193 CO 0.00 -0.07 1.11 -3.38 -0.85 0.00 0.00 174.74 171.55 1yki s HIS 194 N 0.26 2.61 0.55 1.40 -3.43 -1.26 -0.63 115.29 114.78 1yki s HIS 194 Ca -0.03 1.55 0.08 0.00 -0.80 0.00 0.00 55.06 55.87 1yki s HIS 194 Cb -0.07 -3.17 0.06 0.00 -1.43 0.00 0.00 32.58 27.97 1yki s HIS 194 CO -0.00 -1.71 0.65 -1.54 -2.00 0.00 0.00 174.74 170.14 1yki s SER 195 N -2.61 5.02 0.64 7.38 1.04 -0.36 -4.18 113.70 120.63 1yki s SER 195 Ca 0.67 -0.91 0.37 0.00 0.48 0.00 0.00 55.95 56.56 1yki s SER 195 Cb -0.20 0.20 2.11 0.00 0.10 0.00 0.00 66.02 68.22 1yki s SER 195 CO 0.42 -1.20 2.28 1.62 0.98 0.00 0.00 173.24 177.34 1yki h VAL 196 N 0.41 0.22 -0.01 5.02 3.04 -1.94 -1.81 116.25 121.19 1yki h VAL 196 Ca -0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1yki h VAL 196 Cb 1.29 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1yki h VAL 196 CO 0.46 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.40 1yki n GLU 197 N -3.39 1.30 -2.50 4.17 1.02 -1.26 -4.65 120.64 115.32 1yki n GLU 197 Ca -0.02 -0.43 -0.40 0.00 -0.02 0.00 0.00 57.16 56.28 1yki n GLU 197 Cb 0.12 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1yki n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yki s ASP 198 N -1.99 6.43 0.60 1.62 2.15 -0.68 -4.59 116.67 120.21 1yki s ASP 198 Ca 0.43 -1.73 0.36 0.00 0.43 0.00 0.00 52.55 52.05 1yki s ASP 198 Cb 0.21 -2.57 1.87 0.00 -0.30 0.00 0.00 42.92 42.13 1yki s ASP 198 CO 0.35 -1.57 2.19 2.19 -0.17 0.00 0.00 175.17 178.16 1yki h PHE 199 N 9.18 0.00 0.00 -5.34 -5.15 -1.88 -2.53 116.94 111.22 1yki h PHE 199 Ca 0.27 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.04 1yki h PHE 199 Cb 0.96 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.13 1yki h PHE 199 CO 1.32 0.03 -0.09 -1.71 -2.00 0.00 0.00 178.31 175.87 1yki n ASN 200 N -3.30 0.45 0.19 -0.68 5.15 -1.26 -3.81 115.26 112.01 1yki n ASN 200 Ca -0.02 0.45 0.04 0.00 -0.60 0.00 0.00 54.58 54.45 1yki n ASN 200 Cb 0.17 -0.53 0.44 0.00 -0.53 0.00 0.00 39.78 39.33 1yki n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yki h ALA 201 N 2.75 1.57 -0.01 5.20 0.00 -1.77 -3.14 119.26 123.86 1yki h ALA 201 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1yki h ALA 201 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yki h ALA 201 CO 0.00 0.32 -0.11 0.25 0.00 0.00 0.00 179.25 179.70 1yki n THR 202 N -4.25 0.00 -2.70 0.00 -2.24 -1.25 -5.00 114.28 98.85 1yki n THR 202 Ca -0.02 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 1yki n THR 202 Cb 0.29 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1yki n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yki s LEU 203 N -1.34 4.19 0.46 3.22 1.43 -1.19 -5.02 118.68 120.43 1yki s LEU 203 Ca 0.12 1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 54.86 1yki s LEU 203 Cb 0.09 -4.18 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 1yki s LEU 203 CO 0.21 -0.28 1.39 -2.16 0.23 0.00 0.00 176.35 175.74 1yki s PRO 204 N -2.43 3.63 0.64 1.29 0.04 -1.26 -5.00 135.00 131.92 1yki s PRO 204 Ca 0.55 2.33 -0.16 0.00 0.04 0.00 0.00 61.00 63.76 1yki s PRO 204 Cb -0.18 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.76 1yki s PRO 204 CO 0.23 -0.83 1.14 0.15 0.04 0.00 0.00 177.00 177.73 1yki s LYS 205 N -2.51 2.81 -0.04 4.56 1.02 -1.26 -5.06 119.74 119.27 1yki s LYS 205 Ca 0.62 1.55 0.00 0.00 0.02 0.00 0.00 55.97 58.16 1yki s LYS 205 Cb -0.42 -1.94 0.03 0.00 -0.52 0.00 0.00 37.83 34.98 1yki s LYS 205 CO 0.53 -1.27 0.00 0.45 -0.92 0.00 0.00 175.35 174.14 1yki s SER 206 N -2.21 0.72 0.04 2.83 0.15 -1.26 -5.14 113.70 108.83 1yki s SER 206 Ca 0.71 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 57.33 1yki s SER 206 Cb -0.24 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1yki s SER 206 CO 0.38 -0.12 -0.05 -0.13 1.20 0.00 0.00 173.24 174.52 1yki s ARG 207 N 1.24 0.48 0.54 5.44 1.81 -1.26 -5.14 118.95 122.07 1yki s ARG 207 Ca -0.07 -0.79 -0.22 0.00 -1.72 0.00 0.00 55.73 52.93 1yki s ARG 207 Cb -0.13 -0.09 -0.05 0.00 -0.45 0.00 0.00 34.95 34.23 1yki s ARG 207 CO -0.02 -0.01 1.37 -0.51 -0.68 0.00 0.00 175.30 175.46 1yki s LEU 208 N -1.78 3.86 0.64 2.53 1.43 -1.26 -4.96 118.68 119.14 1yki s LEU 208 Ca -0.09 2.80 -0.17 0.00 -1.03 0.00 0.00 54.13 55.64 1yki s LEU 208 Cb -0.07 -4.25 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1yki s LEU 208 CO -0.01 -1.58 1.19 -2.16 0.23 0.00 0.00 176.35 174.02 1yki s PRO 209 N -2.89 2.73 0.56 1.29 0.04 -1.26 -4.91 135.00 130.57 1yki s PRO 209 Ca 0.71 1.75 0.30 0.00 0.04 0.00 0.00 61.00 63.80 1yki s PRO 209 Cb -0.41 -1.91 1.68 0.00 0.04 0.00 0.00 34.50 33.91 1yki s PRO 209 CO 0.49 -1.38 2.17 1.96 0.04 0.00 0.00 177.00 180.28 1yki h GLN 210 N 0.46 0.00 0.00 4.56 4.20 -1.95 -2.04 115.11 120.34 1yki h GLN 210 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1yki h GLN 210 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1yki h GLN 210 CO 0.53 0.06 0.00 0.27 -0.67 0.00 0.00 178.83 179.02 1yki n ASN 211 N -3.65 0.66 -0.10 1.46 0.23 -1.26 -1.00 115.26 111.60 1yki n ASN 211 Ca -0.02 0.69 -0.23 0.00 -0.53 0.00 0.00 54.58 54.48 1yki n ASN 211 Cb 0.16 -0.82 -0.12 0.00 -2.08 0.00 0.00 39.78 36.93 1yki n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1yki n ILE 212 N -2.25 1.56 1.04 1.53 5.41 -0.78 -4.70 119.36 121.17 1yki n ILE 212 Ca 0.01 -0.17 0.11 0.00 1.00 0.00 0.00 62.75 63.71 1yki n ILE 212 Cb 0.20 -1.97 0.13 0.00 -0.71 0.00 0.00 39.64 37.29 1yki n ILE 212 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1yki n THR 213 N -4.27 0.00 -3.94 1.39 -2.24 -1.11 -4.92 114.28 99.18 1yki n THR 213 Ca -0.36 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.17 1yki n THR 213 Cb 0.76 0.60 -0.17 0.00 -2.10 0.00 0.00 70.33 69.43 1yki n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yki s LEU 214 N -2.87 0.97 -0.12 3.22 0.20 -0.17 -5.06 118.68 114.85 1yki s LEU 214 Ca 0.13 -0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1yki s LEU 214 Cb 0.17 -0.40 -0.01 0.00 -0.43 0.00 0.00 46.19 45.52 1yki s LEU 214 CO 0.71 -0.12 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.60 1yki s THR 215 N 1.40 2.78 -0.17 3.68 2.01 -1.26 -4.66 115.64 119.41 1yki s THR 215 Ca -0.04 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.12 1yki s THR 215 Cb -0.13 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1yki s THR 215 CO -0.03 0.54 0.09 -1.61 -0.69 0.00 0.00 174.62 172.92 1yki s GLU 216 N 0.28 3.86 0.00 4.92 2.02 -1.26 -5.25 118.70 123.27 1yki s GLU 216 Ca -0.12 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.60 1yki s GLU 216 Cb -0.16 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.83 1yki s GLU 216 CO 0.06 0.41 0.14 1.33 0.02 0.00 0.00 175.26 177.22