#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yki h ILE 3 N 0.00 0.86 -0.42 5.18 6.09 -2.02 -2.12 117.51 125.09 1yki h ILE 3 Ca 0.00 -1.24 -0.15 0.00 -1.37 0.00 0.00 64.86 62.10 1yki h ILE 3 Cb 0.00 1.75 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1yki h ILE 3 CO 0.00 0.30 -0.33 0.40 -3.07 0.00 0.00 178.15 175.46 1yki h ILE 4 N 0.00 1.27 -0.78 2.19 1.08 -2.04 -1.18 117.51 118.05 1yki h ILE 4 Ca -0.00 -1.50 0.08 0.00 -0.39 0.00 0.00 64.86 63.05 1yki h ILE 4 Cb 0.72 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 35.70 1yki h ILE 4 CO 0.04 0.51 0.44 0.28 -0.69 0.00 0.00 178.15 178.73 1yki h SER 5 N 0.80 0.65 -0.23 1.72 0.02 -1.82 -1.12 113.55 113.56 1yki h SER 5 Ca 0.08 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1yki h SER 5 Cb 0.92 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1yki h SER 5 CO 0.09 0.39 0.13 0.58 -1.14 0.00 0.00 176.83 176.88 1yki h VAL 6 N 0.77 1.10 -0.39 2.27 2.07 -1.13 -1.75 116.25 119.20 1yki h VAL 6 Ca 0.36 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1yki h VAL 6 Cb 0.29 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1yki h VAL 6 CO -0.22 0.10 0.13 0.00 0.02 0.00 0.00 177.57 177.59 1yki h ALA 7 N 1.02 1.50 0.00 1.67 0.00 -0.74 -0.36 119.26 122.36 1yki h ALA 7 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yki h ALA 7 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yki h ALA 7 CO -0.01 0.38 -0.22 -0.07 0.00 0.00 0.00 179.25 179.32 1yki h LEU 8 N 0.55 0.00 0.00 0.00 3.38 -0.92 -3.36 115.31 114.96 1yki h LEU 8 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yki h LEU 8 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1yki h LEU 8 CO -0.01 0.03 -0.73 0.29 0.09 0.00 0.00 178.44 178.11 1yki n LYS 9 N -2.31 2.54 -1.14 1.13 5.02 -0.68 -4.89 118.16 117.82 1yki n LYS 9 Ca 0.05 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 1yki n LYS 9 Cb 0.45 -0.90 0.13 0.00 -0.02 0.00 0.00 35.03 34.69 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 -1.84 1.52 0.17 1.97 1.70 -0.18 -5.07 118.95 117.23 1yki s ARG 10 Ca -0.00 1.03 -0.17 0.00 -0.47 0.00 0.00 55.73 56.12 1yki s ARG 10 Cb 0.02 -1.82 0.03 0.00 -0.57 0.00 0.00 34.95 32.61 1yki s ARG 10 CO 0.13 -2.12 0.48 -3.38 -1.08 0.00 0.00 175.30 169.33 1yki s HIS 11 N -2.87 -0.13 -0.40 5.89 -3.43 -1.26 -5.00 115.29 108.09 1yki s HIS 11 Ca 0.63 -0.20 -0.27 0.00 -0.80 0.00 0.00 55.06 54.42 1yki s HIS 11 Cb -0.18 0.33 0.02 0.00 -1.43 0.00 0.00 32.58 31.32 1yki s HIS 11 CO 0.57 -0.84 1.01 -1.12 -2.00 0.00 0.00 174.74 172.36 1yki s SER 12 N -2.85 6.70 0.14 7.38 0.01 -1.26 -4.52 113.70 119.29 1yki s SER 12 Ca 0.07 0.59 -0.31 0.00 1.31 0.00 0.00 55.95 57.62 1yki s SER 12 Cb 0.00 -2.50 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 1yki s SER 12 CO -0.06 -0.99 1.33 -0.89 0.41 0.00 0.00 173.24 173.04 1yki s THR 13 N 3.79 3.38 -0.71 1.44 2.01 -0.48 -4.80 115.64 120.27 1yki s THR 13 Ca 0.42 1.05 0.17 0.00 0.31 0.00 0.00 61.69 63.64 1yki s THR 13 Cb -0.11 -3.67 -0.20 0.00 0.01 0.00 0.00 72.50 68.53 1yki s THR 13 CO 0.22 0.11 0.69 0.29 -0.69 0.00 0.00 174.62 175.25 1yki n LYS 14 N 3.43 1.13 -3.68 4.92 4.76 -1.26 -4.58 118.16 122.88 1yki n LYS 14 Ca 0.09 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.40 1yki n LYS 14 Cb 0.43 -1.34 -0.09 0.00 -1.84 0.00 0.00 35.03 32.19 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 -2.73 -1.33 0.08 7.82 0.00 -1.26 -4.81 121.76 119.53 1yki s ALA 15 Ca 0.05 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.80 1yki s ALA 15 Cb 0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1yki s ALA 15 CO 0.72 -0.29 0.04 -0.06 0.00 0.00 0.00 175.76 176.17 1yki s PHE 16 N 1.19 3.08 -0.50 0.00 0.40 -1.26 -1.44 117.98 119.45 1yki s PHE 16 Ca -0.07 0.02 -0.23 0.00 -0.60 0.00 0.00 56.93 56.05 1yki s PHE 16 Cb -0.06 -1.58 0.04 0.00 0.51 0.00 0.00 43.02 41.92 1yki s PHE 16 CO -0.11 0.50 0.84 0.34 0.70 0.00 0.00 175.22 177.48 1yki s ASP 17 N -2.33 6.37 0.48 1.36 -1.08 -0.19 -4.50 116.67 116.78 1yki s ASP 17 Ca 0.27 -0.27 0.33 0.00 -0.52 0.00 0.00 52.55 52.36 1yki s ASP 17 Cb -0.12 -2.40 1.54 0.00 -1.46 0.00 0.00 42.92 40.48 1yki s ASP 17 CO 0.20 -1.04 1.98 0.00 0.52 0.00 0.00 175.17 176.82 1yki h ALA 18 N 9.12 1.00 0.00 3.66 0.00 -1.86 -2.41 119.26 128.76 1yki h ALA 18 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1yki h ALA 18 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yki h ALA 18 CO 1.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.14 1yki n SER 19 N -2.77 0.66 -4.33 0.00 3.41 -1.26 -4.71 113.62 104.62 1yki n SER 19 Ca -0.00 0.58 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 1yki n SER 19 Cb 0.18 -0.75 -0.09 0.00 -0.26 0.00 0.00 64.21 63.30 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 2.78 0.14 4.33 -0.14 -0.91 -5.06 119.74 117.76 1yki s LYS 20 Ca 0.10 -1.39 0.01 0.00 -1.36 0.00 0.00 55.97 53.33 1yki s LYS 20 Cb 0.13 -3.93 -0.04 0.00 -1.68 0.00 0.00 37.83 32.31 1yki s LYS 20 CO 0.55 -0.97 0.29 0.15 -0.76 0.00 0.00 175.35 174.61 1yki s LYS 21 N 1.53 3.47 0.48 1.68 -0.14 -1.26 -4.31 119.74 121.19 1yki s LYS 21 Ca 0.03 -0.48 -0.23 0.00 -1.36 0.00 0.00 55.97 53.94 1yki s LYS 21 Cb -0.23 -2.95 -0.08 0.00 -1.68 0.00 0.00 37.83 32.88 1yki s LYS 21 CO 0.04 0.51 1.07 1.28 -0.76 0.00 0.00 175.35 177.50 1yki n LEU 22 N -0.34 3.42 -4.80 3.17 4.32 -1.26 -5.01 117.00 116.51 1yki n LEU 22 Ca -0.06 0.98 -0.31 0.00 -0.02 0.00 0.00 56.01 56.60 1yki n LEU 22 Cb 0.53 -1.41 0.07 0.00 -1.62 0.00 0.00 43.42 40.99 1yki n LEU 22 CO 0.49 -1.36 0.71 0.42 -1.22 0.00 0.00 177.39 176.43 1yki s THR 23 N -1.34 3.65 0.24 -5.08 -4.23 -1.26 -4.84 115.64 102.78 1yki s THR 23 Ca 0.67 0.53 -0.05 0.00 -1.18 0.00 0.00 61.69 61.67 1yki s THR 23 Cb -0.49 -3.20 0.21 0.00 1.34 0.00 0.00 72.50 70.36 1yki s THR 23 CO 0.54 -0.70 1.73 -0.65 -0.54 0.00 0.00 174.62 175.00 1yki h PRO 24 N -0.92 0.41 -0.39 3.99 0.11 -2.00 -0.55 132.00 132.66 1yki h PRO 24 Ca -0.44 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1yki h PRO 24 Cb 1.23 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1yki h PRO 24 CO 0.56 0.27 0.14 1.49 -0.21 0.00 0.00 178.00 180.25 1yki h GLU 25 N 0.43 0.60 -0.63 1.05 4.57 -2.00 -2.58 114.58 116.02 1yki h GLU 25 Ca 0.40 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.46 1yki h GLU 25 Cb 0.61 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1yki h GLU 25 CO -0.40 0.59 0.37 1.96 -1.18 0.00 0.00 179.01 180.34 1yki h GLN 26 N 0.49 0.86 -0.40 1.92 4.20 -1.74 0.22 115.11 120.66 1yki h GLN 26 Ca 0.13 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1yki h GLN 26 Cb 0.23 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1yki h GLN 26 CO -0.01 0.61 -0.03 0.00 -0.67 0.00 0.00 178.83 178.74 1yki h ALA 27 N 1.53 1.21 -0.26 3.87 0.00 -0.83 -0.63 119.26 124.15 1yki h ALA 27 Ca 0.23 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1yki h ALA 27 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1yki h ALA 27 CO -0.04 0.52 -0.59 0.93 0.00 0.00 0.00 179.25 180.07 1yki h GLU 28 N 0.62 0.85 -0.91 0.00 4.39 -0.97 -3.20 114.58 115.34 1yki h GLU 28 Ca 0.12 -0.56 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1yki h GLU 28 Cb 0.43 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 1yki h GLU 28 CO 0.02 1.19 0.54 1.96 -1.16 0.00 0.00 179.01 181.56 1yki h GLN 29 N 0.64 1.25 -0.20 2.33 4.20 -0.42 -1.70 115.11 121.21 1yki h GLN 29 Ca 0.00 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 1yki h GLN 29 Cb 1.20 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.71 1yki h GLN 29 CO 0.13 0.89 -0.25 -0.84 -0.67 0.00 0.00 178.83 178.09 1yki h ILE 30 N 1.27 1.25 -0.42 2.54 3.07 -1.20 -1.50 117.51 122.52 1yki h ILE 30 Ca 0.33 -1.19 -0.11 0.00 1.55 0.00 0.00 64.86 65.43 1yki h ILE 30 Cb -0.03 1.38 -0.02 0.00 -0.27 0.00 0.00 36.82 37.88 1yki h ILE 30 CO -0.06 0.37 -0.19 0.11 -1.05 0.00 0.00 178.15 177.33 1yki h LYS 31 N 0.33 0.82 -0.72 0.16 1.57 -1.41 -2.39 116.57 114.93 1yki h LYS 31 Ca 0.05 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1yki h LYS 31 Cb 0.61 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 1yki h LYS 31 CO 0.04 0.95 0.44 1.15 -0.57 0.00 0.00 179.45 181.46 1yki h THR 32 N 0.72 1.20 -0.57 -0.16 2.02 -0.93 -1.40 112.91 113.80 1yki h THR 32 Ca 0.10 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1yki h THR 32 Cb 0.71 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1yki h THR 32 CO 0.05 0.21 0.34 -0.07 0.37 0.00 0.00 175.52 176.43 1yki h LEU 33 N 0.98 0.56 -0.33 2.58 3.38 -1.02 -0.02 115.31 121.43 1yki h LEU 33 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1yki h LEU 33 Cb -0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1yki h LEU 33 CO -0.05 0.39 0.20 -0.07 0.09 0.00 0.00 178.44 179.00 1yki h LEU 34 N 0.68 0.40 -0.66 1.67 3.38 -1.11 -2.95 115.31 116.71 1yki h LEU 34 Ca 0.23 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1yki h LEU 34 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1yki h LEU 34 CO -0.10 0.33 0.08 -0.61 0.09 0.00 0.00 178.44 178.23 1yki h GLN 35 N 0.43 1.11 -0.14 1.13 4.15 -0.85 -3.28 115.11 117.67 1yki h GLN 35 Ca 0.12 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1yki h GLN 35 Cb 0.00 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1yki h GLN 35 CO -0.02 1.03 0.00 0.66 -1.93 0.00 0.00 178.83 178.57 1yki n TYR 36 N -4.20 0.17 -1.60 3.99 4.02 -0.06 -4.91 117.16 114.56 1yki n TYR 36 Ca 0.04 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.43 1yki n TYR 36 Cb 0.31 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.64 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 0.84 1.17 -4.81 7.72 2.88 -1.13 -4.99 113.62 115.31 1yki n SER 37 Ca 0.17 1.04 -0.29 0.00 -1.33 0.00 0.00 58.87 58.46 1yki n SER 37 Cb 0.48 -1.34 0.13 0.00 -0.75 0.00 0.00 64.21 62.72 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 -1.97 1.33 -0.05 -1.46 0.04 -1.26 -5.01 135.00 126.60 1yki s PRO 38 Ca 0.63 0.25 -0.29 0.00 0.04 0.00 0.00 61.00 61.63 1yki s PRO 38 Cb -0.57 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.22 1yki s PRO 38 CO 0.57 -2.06 0.91 -1.54 0.04 0.00 0.00 177.00 174.91 1yki s SER 39 N -4.15 -0.39 0.06 6.66 1.04 -1.26 -4.71 113.70 110.95 1yki s SER 39 Ca 0.63 0.17 -0.34 0.00 0.48 0.00 0.00 55.95 56.89 1yki s SER 39 Cb -0.14 0.37 -0.13 0.00 0.10 0.00 0.00 66.02 66.22 1yki s SER 39 CO 0.52 -0.54 1.70 -0.24 0.98 0.00 0.00 173.24 175.67 1yki n SER 40 N 0.12 3.24 -1.33 7.02 2.88 -1.26 -0.99 113.62 123.29 1yki n SER 40 Ca -0.10 1.04 -0.15 0.00 -1.33 0.00 0.00 58.87 58.33 1yki n SER 40 Cb 0.60 -1.40 -0.06 0.00 -0.75 0.00 0.00 64.21 62.60 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 4.13 0.00 -2.62 2.46 -2.24 -1.26 -1.15 114.28 113.60 1yki n THR 41 Ca 0.19 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.80 1yki n THR 41 Cb 0.29 -1.52 -0.00 0.00 -2.10 0.00 0.00 70.33 67.00 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 -0.84 -4.80 0.26 3.42 5.15 -0.16 -4.87 115.26 113.41 1yki n ASN 42 Ca -0.15 -0.01 0.14 0.00 -0.60 0.00 0.00 54.58 53.96 1yki n ASN 42 Cb 0.54 -4.01 0.70 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 -0.31 0.00 -6.96 1.20 4.64 -1.32 -3.47 113.55 107.33 1yki h SER 43 Ca -0.40 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.32 1yki h SER 43 Cb 1.29 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.30 1yki h SER 43 CO 0.47 0.11 -0.99 0.00 -0.87 0.00 0.00 176.83 175.55 1yki n GLN 44 N -3.40 -0.64 -1.57 4.77 6.02 -1.26 -4.75 117.38 116.55 1yki n GLN 44 Ca -0.01 0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.75 1yki n GLN 44 Cb 0.28 -3.02 -0.04 0.00 1.02 0.00 0.00 30.24 28.48 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 -4.85 3.60 -3.90 -1.09 -0.04 -1.26 -4.87 135.00 122.59 1yki n PRO 45 Ca -0.20 -2.56 -0.09 0.00 -0.04 0.00 0.00 63.50 60.62 1yki n PRO 45 Cb 0.62 -2.51 -0.08 0.00 -0.04 0.00 0.00 33.50 31.49 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 0.03 0.21 0.01 0.54 -2.14 -1.26 -1.30 118.94 115.03 1yki s TRP 46 Ca 0.61 -0.65 0.00 0.00 2.66 0.00 0.00 56.10 58.72 1yki s TRP 46 Cb 0.24 -0.12 -0.01 0.00 -3.10 0.00 0.00 33.47 30.48 1yki s TRP 46 CO -0.09 -0.51 -0.02 -1.58 -2.66 0.00 0.00 176.95 172.09 1yki s HIS 47 N -3.78 0.19 -0.07 1.66 2.46 -0.56 -4.90 115.29 110.29 1yki s HIS 47 Ca 0.05 -0.26 0.06 0.00 0.47 0.00 0.00 55.06 55.37 1yki s HIS 47 Cb 0.05 -0.13 -0.01 0.00 -0.13 0.00 0.00 32.58 32.36 1yki s HIS 47 CO -0.10 -0.09 -0.25 -0.06 -2.47 0.00 0.00 174.74 171.77 1yki s PHE 48 N -0.71 2.47 -0.25 3.88 0.08 -1.26 -0.79 117.98 121.40 1yki s PHE 48 Ca -0.07 -0.79 -0.07 0.00 0.12 0.00 0.00 56.93 56.11 1yki s PHE 48 Cb -0.05 -1.63 -0.03 0.00 -0.57 0.00 0.00 43.02 40.74 1yki s PHE 48 CO -0.00 -0.26 0.08 0.42 -0.10 0.00 0.00 175.22 175.35 1yki s ILE 49 N -0.05 4.38 -0.41 0.64 1.01 -0.57 -4.95 121.20 121.24 1yki s ILE 49 Ca -0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 60.65 60.35 1yki s ILE 49 Cb -0.15 -3.05 0.08 0.00 0.01 0.00 0.00 42.46 39.36 1yki s ILE 49 CO 0.05 0.34 0.24 -0.69 0.00 0.00 0.00 174.94 174.88 1yki s VAL 50 N 1.56 4.04 -0.31 2.92 1.01 -1.26 -0.10 120.40 128.27 1yki s VAL 50 Ca 0.06 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.40 1yki s VAL 50 Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 1yki s VAL 50 CO 0.04 -0.51 0.43 0.00 0.00 0.00 0.00 175.10 175.06 1yki s ALA 51 N 1.38 3.52 0.00 5.51 0.00 0.11 -4.89 121.76 127.39 1yki s ALA 51 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1yki s ALA 51 Cb -0.23 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1yki s ALA 51 CO 0.01 -0.95 0.00 -1.13 0.00 0.00 0.00 175.76 173.69 1yki n SER 52 N 5.49 3.27 -4.90 0.00 3.41 -1.26 -0.64 113.62 118.99 1yki n SER 52 Ca -0.07 -0.14 -0.28 0.00 -0.26 0.00 0.00 58.87 58.12 1yki n SER 52 Cb 0.50 0.94 0.01 0.00 -0.26 0.00 0.00 64.21 65.40 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 -1.60 4.52 0.19 6.66 -4.23 -1.26 -4.90 115.64 115.03 1yki s THR 53 Ca 0.00 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 60.68 1yki s THR 53 Cb 0.00 -3.75 0.11 0.00 1.34 0.00 0.00 72.50 70.20 1yki s THR 53 CO 0.00 -0.79 1.71 -0.33 -0.54 0.00 0.00 174.62 174.67 1yki h GLU 54 N 0.02 1.11 -0.38 3.99 4.39 -1.97 -1.36 114.58 120.38 1yki h GLU 54 Ca -0.46 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 58.93 1yki h GLU 54 Cb 1.22 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1yki h GLU 54 CO 0.61 0.98 0.06 1.49 -1.16 0.00 0.00 179.01 180.99 1yki h GLU 55 N 1.04 0.62 -0.43 2.33 4.81 -1.99 -1.75 114.58 119.21 1yki h GLU 55 Ca 0.22 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1yki h GLU 55 Cb 0.37 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1yki h GLU 55 CO 0.00 0.69 0.26 0.78 -0.73 0.00 0.00 179.01 180.02 1yki h GLY 56 N 0.47 0.62 1.20 1.92 0.00 -1.89 -1.31 103.07 104.07 1yki h GLY 56 Ca 0.11 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 1yki h GLY 56 CO 0.01 0.25 0.01 0.50 0.00 0.00 0.00 176.54 177.31 1yki h LYS 57 N 0.57 0.96 -0.82 4.80 1.57 -1.21 -2.26 116.57 120.18 1yki h LYS 57 Ca 0.16 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1yki h LYS 57 Cb -0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1yki h LYS 57 CO -0.03 0.94 0.45 0.00 -0.57 0.00 0.00 179.45 180.24 1yki h ALA 58 N 1.11 1.24 -0.54 3.86 0.00 -0.99 0.62 119.26 124.56 1yki h ALA 58 Ca 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1yki h ALA 58 Cb 0.50 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1yki h ALA 58 CO 0.02 0.61 0.21 0.00 0.00 0.00 0.00 179.25 180.10 1yki h ARG 59 N 1.15 0.81 -0.61 0.00 3.08 -0.96 -2.50 114.38 115.36 1yki h ARG 59 Ca 0.29 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1yki h ARG 59 Cb 0.03 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1yki h ARG 59 CO -0.05 0.71 0.02 0.28 -1.07 0.00 0.00 179.97 179.87 1yki h VAL 60 N 0.73 1.26 0.00 2.04 2.07 -1.01 -2.92 116.25 118.42 1yki h VAL 60 Ca 0.18 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1yki h VAL 60 Cb 0.21 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1yki h VAL 60 CO -0.01 0.41 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1yki h ALA 61 N 1.05 1.00 -0.39 1.67 0.00 -0.58 -1.56 119.26 120.45 1yki h ALA 61 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1yki h ALA 61 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1yki h ALA 61 CO 0.03 0.00 0.35 0.87 0.00 0.00 0.00 179.25 180.49 1yki h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.25 -1.37 116.57 115.52 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 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 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 -1.17 0.86 4.64 -1.48 -3.33 113.55 113.07 1yki h SER 63 Ca 0.19 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.77 1yki h SER 63 Cb 0.88 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.84 1yki h SER 63 CO -0.00 0.00 2.32 0.00 -0.87 0.00 0.00 176.83 178.27 1yki n ALA 64 N -1.90 6.79 -2.44 5.18 0.00 -0.52 -0.49 120.51 127.12 1yki n ALA 64 Ca 0.02 -4.05 -0.22 0.00 0.00 0.00 0.00 53.44 49.18 1yki n ALA 64 Cb 0.30 -2.74 -0.05 0.00 0.00 0.00 0.00 19.45 16.96 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 -1.25 3.71 0.00 0.00 0.00 -1.25 -3.20 121.76 119.77 1yki s ALA 65 Ca 0.54 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1yki s ALA 65 Cb 0.19 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1yki s ALA 65 CO -0.10 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1yki n GLY 66 N -1.30 4.00 0.00 0.00 0.00 -1.26 -1.34 105.19 105.29 1yki n GLY 66 Ca -0.01 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 6.96 0.00 -1.22 1.61 3.02 -1.26 -2.75 115.26 121.62 1yki n ASN 67 Ca 0.00 -0.08 0.11 0.00 -0.03 0.00 0.00 54.58 54.58 1yki n ASN 67 Cb 0.00 -0.22 0.27 0.00 -0.61 0.00 0.00 39.78 39.22 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 -1.22 0.79 0.25 3.10 4.01 -0.45 -4.59 117.16 119.05 1yki n TYR 68 Ca 0.09 -0.43 0.11 0.00 -0.16 0.00 0.00 57.90 57.51 1yki n TYR 68 Cb 0.11 -0.00 0.67 0.00 -0.31 0.00 0.00 39.34 39.81 1yki n TYR 68 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1yki h VAL 69 N 4.09 0.71 0.00 -0.72 2.07 -1.48 -1.13 116.25 119.80 1yki h VAL 69 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1yki h VAL 69 Cb 0.96 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1yki h VAL 69 CO 0.00 0.14 0.00 0.49 0.02 0.00 0.00 177.57 178.22 1yki n PHE 70 N -3.81 0.00 0.85 1.57 3.01 -1.26 -1.33 117.46 116.49 1yki n PHE 70 Ca -0.02 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.53 1yki n PHE 70 Cb 0.24 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1yki n PHE 70 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1yki n ASN 71 N -0.79 1.49 -0.14 4.37 3.02 -0.43 -4.75 115.26 118.03 1yki n ASN 71 Ca 0.11 -1.25 -0.10 0.00 -0.03 0.00 0.00 54.58 53.32 1yki n ASN 71 Cb 0.05 0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 39.87 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 1.39 0.70 -0.34 3.52 4.81 -1.29 -2.97 114.58 120.40 1yki h GLU 72 Ca 0.00 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 58.99 1yki h GLU 72 Cb 0.57 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1yki h GLU 72 CO 0.00 0.76 0.06 0.00 -0.73 0.00 0.00 179.01 179.10 1yki h ARG 73 N 0.55 0.50 -1.00 1.92 3.08 -1.85 -1.68 114.38 115.90 1yki h ARG 73 Ca 0.12 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.12 1yki h ARG 73 Cb 0.41 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.32 1yki h ARG 73 CO 0.01 0.49 0.65 0.87 -1.07 0.00 0.00 179.97 180.92 1yki h LYS 74 N 0.49 1.24 -0.04 0.04 1.57 -1.83 0.61 116.57 118.64 1yki h LYS 74 Ca 0.11 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 1yki h LYS 74 Cb 0.23 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1yki h LYS 74 CO 0.00 0.82 -0.69 0.52 -0.57 0.00 0.00 179.45 179.53 1yki h MET 75 N 1.28 0.21 0.00 3.15 2.86 -1.33 -3.00 114.93 118.10 1yki h MET 75 Ca 0.39 -0.17 -0.22 0.00 -2.06 0.00 0.00 59.70 57.64 1yki h MET 75 Cb -0.03 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1yki h MET 75 CO -0.12 0.82 -1.07 -0.07 1.06 0.00 0.00 176.91 177.54 1yki h LEU 76 N 0.15 0.00 0.00 1.22 3.38 -0.79 -3.39 115.31 115.88 1yki h LEU 76 Ca -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1yki h LEU 76 Cb 1.23 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1yki h LEU 76 CO 0.10 1.00 -1.90 0.47 0.09 0.00 0.00 178.44 178.20 1yki n ASP 77 N -3.32 0.09 -4.79 -0.43 8.00 0.15 -4.94 116.55 111.31 1yki n ASP 77 Ca -0.02 0.04 -0.32 0.00 0.71 0.00 0.00 54.79 55.20 1yki n ASP 77 Cb 0.95 1.79 0.04 0.00 -0.02 0.00 0.00 41.12 43.89 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 -3.47 2.58 0.04 2.24 0.00 -1.13 -3.19 121.76 118.83 1yki s ALA 78 Ca -0.07 0.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 1yki s ALA 78 Cb 0.13 -3.24 -0.17 0.00 0.00 0.00 0.00 23.12 19.84 1yki s ALA 78 CO 0.89 -1.20 1.46 1.03 0.00 0.00 0.00 175.76 177.95 1yki h SER 79 N -0.26 -0.40 -4.25 0.00 0.87 -1.66 -3.45 113.55 104.39 1yki h SER 79 Ca -0.45 -0.08 -0.49 0.00 -1.23 0.00 0.00 61.79 59.53 1yki h SER 79 Cb 1.22 0.10 -0.28 0.00 -0.44 0.00 0.00 62.40 63.01 1yki h SER 79 CO 0.55 -0.16 -0.81 -1.00 -0.53 0.00 0.00 176.83 174.89 1yki s HIS 80 N -5.41 1.33 -0.12 2.24 3.76 -0.79 -4.54 115.29 111.76 1yki s HIS 80 Ca -0.15 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 54.47 1yki s HIS 80 Cb 0.03 -0.83 0.02 0.00 1.11 0.00 0.00 32.58 32.91 1yki s HIS 80 CO 0.60 0.00 -0.09 0.08 -0.85 0.00 0.00 174.74 174.47 1yki s VAL 81 N -0.50 1.17 -0.24 -0.90 1.01 0.19 -0.12 120.40 121.00 1yki s VAL 81 Ca 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1yki s VAL 81 Cb -0.06 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1yki s VAL 81 CO 0.00 0.39 0.12 -0.69 0.00 0.00 0.00 175.10 174.92 1yki s VAL 82 N 1.65 4.96 -0.31 2.92 1.01 -0.36 -0.71 120.40 129.56 1yki s VAL 82 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1yki s VAL 82 Cb -0.13 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 1yki s VAL 82 CO -0.09 0.35 0.26 -0.69 0.00 0.00 0.00 175.10 174.93 1yki s VAL 83 N 1.19 5.26 -0.22 2.92 1.01 0.86 0.04 120.40 131.47 1yki s VAL 83 Ca 0.06 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1yki s VAL 83 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1yki s VAL 83 CO 0.05 0.11 0.57 -0.36 0.00 0.00 0.00 175.10 175.47 1yki s PHE 84 N 1.84 3.34 0.04 5.22 0.08 0.35 -1.51 117.98 127.34 1yki s PHE 84 Ca 0.09 0.81 0.08 0.00 0.12 0.00 0.00 56.93 58.02 1yki s PHE 84 Cb -0.16 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 1yki s PHE 84 CO 0.11 -0.19 -0.22 0.00 -0.10 0.00 0.00 175.22 174.81 1yki s ALA 86 N -0.80 3.58 0.69 0.00 0.00 -0.44 -1.49 121.76 123.30 1yki s ALA 86 Ca 0.09 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1yki s ALA 86 Cb -0.09 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.60 1yki s ALA 86 CO 0.02 0.72 1.23 1.63 0.00 0.00 0.00 175.76 179.36 1yki n LYS 87 N 0.35 0.83 0.05 0.00 5.02 -0.42 -1.05 118.16 122.95 1yki n LYS 87 Ca -0.08 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 1yki n LYS 87 Cb 0.52 -2.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.05 1yki n LYS 87 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1yki n THR 88 N -2.29 0.30 -3.66 -0.18 -2.24 -0.71 -4.79 114.28 100.71 1yki n THR 88 Ca 0.15 -0.39 -0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1yki n THR 88 Cb 0.49 -0.03 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 1yki n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yki s ALA 89 N -3.31 -1.29 -0.41 6.98 0.00 -1.26 -4.52 121.76 117.95 1yki s ALA 89 Ca 0.00 1.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.80 1yki s ALA 89 Cb 0.13 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1yki s ALA 89 CO 0.81 -0.30 0.57 1.41 0.00 0.00 0.00 175.76 178.26 1yki s MET 90 N -0.80 3.32 0.23 0.00 1.75 -1.26 -5.04 119.30 117.50 1yki s MET 90 Ca -0.09 -0.40 0.06 0.00 -1.25 0.00 0.00 55.69 54.01 1yki s MET 90 Cb -0.03 -3.92 -0.03 0.00 2.84 0.00 0.00 34.83 33.69 1yki s MET 90 CO 0.05 -0.89 0.26 0.16 -0.65 0.00 0.00 175.02 173.95 1yki s ASP 91 N 1.90 5.88 0.36 1.11 1.47 -1.26 -5.03 116.67 121.10 1yki s ASP 91 Ca 0.20 -0.09 0.09 0.00 1.18 0.00 0.00 52.55 53.93 1yki s ASP 91 Cb -0.15 -1.62 0.69 0.00 -0.34 0.00 0.00 42.92 41.50 1yki s ASP 91 CO 0.16 -0.03 1.85 0.44 0.68 0.00 0.00 175.17 178.27 1yki h ASP 92 N 1.53 0.21 -0.92 2.11 3.32 -1.99 -2.63 116.42 118.04 1yki h ASP 92 Ca -0.50 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.49 1yki h ASP 92 Cb 1.23 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1yki h ASP 92 CO 0.62 0.45 0.54 0.58 -1.72 0.00 0.00 179.24 179.70 1yki h VAL 93 N 0.20 1.26 -0.37 -1.35 2.07 -1.99 -0.78 116.25 115.28 1yki h VAL 93 Ca 0.03 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1yki h VAL 93 Cb 0.52 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1yki h VAL 93 CO 0.04 0.28 -0.19 -0.25 0.02 0.00 0.00 177.57 177.46 1yki h TRP 94 N 1.27 0.90 -0.78 1.57 2.91 -1.90 0.09 115.95 120.02 1yki h TRP 94 Ca 0.33 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 60.12 1yki h TRP 94 Cb -0.03 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.38 1yki h TRP 94 CO 0.01 0.97 0.47 -0.07 -1.03 0.00 0.00 178.44 178.79 1yki h LEU 95 N 0.58 0.92 -0.41 0.65 3.38 -1.18 -1.11 115.31 118.14 1yki h LEU 95 Ca 0.08 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1yki h LEU 95 Cb 0.74 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1yki h LEU 95 CO 0.06 0.70 -0.31 0.50 0.09 0.00 0.00 178.44 179.47 1yki h LYS 96 N 1.06 0.93 -0.56 1.13 3.64 -0.91 -2.33 116.57 119.54 1yki h LYS 96 Ca 0.28 -0.46 0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1yki h LYS 96 Cb -0.06 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1yki h LYS 96 CO -0.05 1.12 0.27 1.25 -2.27 0.00 0.00 179.45 179.77 1yki h LEU 97 N 0.76 0.37 0.05 5.20 5.85 -0.44 -0.35 115.31 126.77 1yki h LEU 97 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1yki h LEU 97 Cb 0.90 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1yki h LEU 97 CO 0.08 0.25 -0.03 0.58 -0.34 0.00 0.00 178.44 178.99 1yki h VAL 98 N 0.52 1.14 -0.25 1.05 2.07 -1.10 -1.26 116.25 118.42 1yki h VAL 98 Ca 0.25 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 1yki h VAL 98 Cb 0.19 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1yki h VAL 98 CO -0.19 0.16 -0.17 1.62 0.02 0.00 0.00 177.57 179.01 1yki h VAL 99 N -0.36 1.23 -0.38 2.57 3.04 -1.30 -1.20 116.25 119.85 1yki h VAL 99 Ca -0.01 -1.06 -0.11 0.00 -1.01 0.00 0.00 66.70 64.50 1yki h VAL 99 Cb 0.32 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.82 1yki h VAL 99 CO 0.01 0.34 -0.23 0.44 -1.01 0.00 0.00 177.57 177.13 1yki h ASP 100 N 0.39 0.78 -0.49 3.17 3.45 -0.96 -1.22 116.42 121.54 1yki h ASP 100 Ca 0.07 -0.28 -0.08 0.00 0.43 0.00 0.00 57.03 57.17 1yki h ASP 100 Cb 0.53 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.07 1yki h ASP 100 CO 0.03 0.98 -0.02 -0.61 -1.57 0.00 0.00 179.24 178.05 1yki h GLN 101 N 0.67 0.88 -0.90 3.56 5.75 -0.73 -0.84 115.11 123.50 1yki h GLN 101 Ca 0.09 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 58.33 1yki h GLN 101 Cb 0.73 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1yki h GLN 101 CO 0.06 0.93 0.59 0.93 -2.65 0.00 0.00 178.83 178.69 1yki h GLU 102 N 0.74 1.10 -0.27 1.69 5.08 -0.95 -0.92 114.58 121.06 1yki h GLU 102 Ca 0.14 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1yki h GLU 102 Cb 0.55 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1yki h GLU 102 CO 0.03 0.73 0.06 0.22 -1.00 0.00 0.00 179.01 179.04 1yki h ASP 103 N 1.13 0.41 0.08 1.42 3.58 -0.99 -2.07 116.42 119.98 1yki h ASP 103 Ca 0.36 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1yki h ASP 103 Cb 0.01 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 1yki h ASP 103 CO -0.11 0.54 -0.10 0.00 -2.88 0.00 0.00 179.24 176.70 1yki h ALA 104 N 0.88 1.79 -0.01 -0.78 0.00 -0.59 -1.13 119.26 119.42 1yki h ALA 104 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yki h ALA 104 Cb 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yki h ALA 104 CO 0.00 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1yki n ASP 105 N -4.40 0.78 0.00 0.00 8.00 -0.40 -4.94 116.55 115.59 1yki n ASP 105 Ca -0.02 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1yki n ASP 105 Cb 0.18 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 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 1.08 0.68 0.03 0.44 0.00 -0.43 -4.98 105.19 102.01 1yki n GLY 106 Ca 0.21 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1yki n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yki n ARG 107 N -1.39 0.08 -4.58 1.61 1.74 -0.80 -4.79 116.66 108.54 1yki n ARG 107 Ca 0.00 0.05 -0.33 0.00 -0.77 0.00 0.00 57.85 56.80 1yki n ARG 107 Cb 0.31 -1.58 -0.16 0.00 -1.02 0.00 0.00 32.46 30.01 1yki n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yki s PHE 108 N -3.04 2.70 0.22 -1.55 2.99 -1.26 -5.00 117.98 113.03 1yki s PHE 108 Ca 0.12 -1.37 0.08 0.00 0.00 0.00 0.00 56.93 55.76 1yki s PHE 108 Cb 0.17 -1.84 0.16 0.00 0.00 0.00 0.00 43.02 41.51 1yki s PHE 108 CO 0.61 -0.63 1.49 0.00 -0.00 0.00 0.00 175.22 176.69 1yki h ALA 109 N 7.42 0.75 -2.28 5.36 0.00 -1.97 -3.47 119.26 125.07 1yki h ALA 109 Ca -0.34 -0.67 -0.21 0.00 0.00 0.00 0.00 54.91 53.68 1yki h ALA 109 Cb 1.18 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.71 1yki h ALA 109 CO 0.57 0.92 -0.68 0.95 0.00 0.00 0.00 179.25 181.01 1yki s THR 110 N -3.33 0.49 0.45 0.00 -4.23 -1.26 -5.04 115.64 102.73 1yki s THR 110 Ca -0.01 -1.92 0.11 0.00 -1.18 0.00 0.00 61.69 58.70 1yki s THR 110 Cb 0.12 -1.83 0.28 0.00 1.34 0.00 0.00 72.50 72.41 1yki s THR 110 CO 0.79 -0.72 2.07 -0.65 -0.54 0.00 0.00 174.62 175.57 1yki h PRO 111 N 2.91 0.34 -0.64 3.99 0.11 -2.00 -2.56 132.00 134.16 1yki h PRO 111 Ca -0.35 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1yki h PRO 111 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1yki h PRO 111 CO 0.63 0.23 0.23 0.93 -0.21 0.00 0.00 178.00 179.81 1yki h GLU 112 N 0.35 0.97 -0.69 1.05 3.07 -1.99 -0.77 114.58 116.58 1yki h GLU 112 Ca 0.13 -0.19 -0.07 0.00 -0.50 0.00 0.00 59.36 58.72 1yki h GLU 112 Cb 0.08 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 1yki h GLU 112 CO -0.03 0.83 0.14 0.00 -1.40 0.00 0.00 179.01 178.56 1yki h ALA 113 N 1.09 0.94 -0.45 3.43 0.00 -1.91 -1.22 119.26 121.13 1yki h ALA 113 Ca 0.21 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1yki h ALA 113 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1yki h ALA 113 CO -0.01 0.67 -0.06 -0.22 0.00 0.00 0.00 179.25 179.62 1yki h LYS 114 N 1.06 0.79 -0.30 0.00 3.64 -1.18 -2.02 116.57 118.56 1yki h LYS 114 Ca 0.21 -0.24 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1yki h LYS 114 Cb 0.41 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1yki h LYS 114 CO 0.01 0.84 -0.42 0.00 -2.27 0.00 0.00 179.45 177.61 1yki h ALA 115 N 1.20 0.70 -0.52 5.00 0.00 -0.83 -1.50 119.26 123.32 1yki h ALA 115 Ca 0.13 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1yki h ALA 115 Cb 0.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1yki h ALA 115 CO 0.03 0.67 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 1yki h ALA 116 N 0.93 0.82 -0.21 0.00 0.00 -1.11 -1.01 119.26 118.68 1yki h ALA 116 Ca 0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1yki h ALA 116 Cb 0.97 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1yki h ALA 116 CO 0.09 0.66 0.02 -0.97 0.00 0.00 0.00 179.25 179.05 1yki h ASN 117 N 0.86 0.34 -0.80 0.00 -0.73 -1.24 -0.60 115.58 113.42 1yki h ASN 117 Ca 0.14 -0.28 0.05 0.00 1.87 0.00 0.00 56.30 58.08 1yki h ASN 117 Cb 0.66 -0.09 -0.06 0.00 0.27 0.00 0.00 38.32 39.11 1yki h ASN 117 CO 0.05 0.54 0.50 -0.78 -0.37 0.00 0.00 177.43 177.36 1yki h ASP 118 N 0.14 0.79 -0.51 1.15 -0.00 -1.18 -0.64 116.42 116.17 1yki h ASP 118 Ca 0.06 0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 57.02 1yki h ASP 118 Cb 0.35 -0.16 -0.02 0.00 -0.00 0.00 0.00 39.33 39.50 1yki h ASP 118 CO 0.01 0.52 -0.02 0.50 -0.00 0.00 0.00 179.24 180.24 1yki h LYS 119 N 0.93 0.91 -0.62 0.28 3.64 -0.94 -1.47 116.57 119.30 1yki h LYS 119 Ca 0.34 -0.30 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1yki h LYS 119 Cb 0.11 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1yki h LYS 119 CO -0.15 0.95 0.04 0.78 -2.27 0.00 0.00 179.45 178.80 1yki h GLY 120 N 0.77 1.15 0.96 5.01 0.00 -0.86 -1.57 103.07 108.54 1yki h GLY 120 Ca 0.14 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1yki h GLY 120 CO 0.03 0.75 0.16 -0.09 0.00 0.00 0.00 176.54 177.39 1yki h ARG 121 N 0.97 0.74 0.00 4.80 2.43 -0.96 -2.73 114.38 119.63 1yki h ARG 121 Ca 0.18 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1yki h ARG 121 Cb 0.51 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1yki h ARG 121 CO 0.02 0.69 -0.24 0.87 -1.51 0.00 0.00 179.97 179.81 1yki h LYS 122 N 0.64 0.00 -0.17 0.20 1.57 -1.05 -0.29 116.57 117.47 1yki h LYS 122 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1yki h LYS 122 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1yki h LYS 122 CO -0.01 0.24 0.11 0.35 -0.57 0.00 0.00 179.45 179.57 1yki h PHE 123 N 0.00 0.21 -0.21 -1.35 3.04 -0.97 0.17 116.94 117.82 1yki h PHE 123 Ca -0.00 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.85 1yki h PHE 123 Cb 0.47 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 1yki h PHE 123 CO 0.00 0.14 -0.28 0.74 -2.02 0.00 0.00 178.31 176.89 1yki h PHE 124 N 0.22 0.69 -0.45 0.41 -1.00 -1.34 -1.73 116.94 113.73 1yki h PHE 124 Ca 0.06 -0.22 -0.00 0.00 2.81 0.00 0.00 57.97 60.61 1yki h PHE 124 Cb -0.01 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.39 1yki h PHE 124 CO -0.06 0.94 0.27 0.00 -1.61 0.00 0.00 178.31 177.84 1yki h ALA 125 N 0.63 0.58 -0.25 2.45 0.00 -0.99 -2.66 119.26 119.02 1yki h ALA 125 Ca 0.02 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1yki h ALA 125 Cb 0.85 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1yki h ALA 125 CO 0.07 0.07 -0.31 -0.44 0.00 0.00 0.00 179.25 178.64 1yki h ASP 126 N 0.60 0.53 -0.69 0.00 3.32 -0.68 0.33 116.42 119.83 1yki h ASP 126 Ca 0.16 -0.20 0.08 0.00 0.02 0.00 0.00 57.03 57.09 1yki h ASP 126 Cb 0.01 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.34 1yki h ASP 126 CO -0.03 0.81 0.35 -0.03 -1.72 0.00 0.00 179.24 178.62 1yki h MET 127 N 0.45 0.60 0.14 3.56 4.05 -0.98 -0.58 114.93 122.17 1yki h MET 127 Ca 0.06 -0.04 -0.22 0.00 -0.28 0.00 0.00 59.70 59.22 1yki h MET 127 Cb 0.76 -0.13 0.02 0.00 -0.80 0.00 0.00 31.60 31.44 1yki h MET 127 CO 0.06 0.40 -1.04 0.45 0.23 0.00 0.00 176.91 177.01 1yki h HIS 128 N 0.62 0.56 0.00 1.39 3.86 -1.20 -0.91 115.15 119.46 1yki h HIS 128 Ca 0.33 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 1yki h HIS 128 Cb 0.31 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1yki h HIS 128 CO -0.10 1.40 -0.63 0.07 0.86 0.00 0.00 177.93 179.53 1yki h ARG 129 N -0.31 0.00 0.00 2.45 0.11 -0.89 -0.23 114.38 115.51 1yki h ARG 129 Ca -0.20 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 59.77 1yki h ARG 129 Cb 1.72 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.78 1yki h ARG 129 CO 0.14 0.00 -1.41 1.63 0.10 0.00 0.00 179.97 180.43 1yki n LYS 130 N -2.62 1.42 -0.11 0.08 5.02 -0.25 -4.57 118.16 117.12 1yki n LYS 130 Ca 0.02 0.02 -0.19 0.00 -2.02 0.00 0.00 58.31 56.14 1yki n LYS 130 Cb 0.51 -1.15 -0.08 0.00 -0.02 0.00 0.00 35.03 34.30 1yki n LYS 130 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yki n ASP 131 N -2.50 1.90 0.11 4.39 8.00 -1.03 -4.62 116.55 122.79 1yki n ASP 131 Ca -0.11 0.42 0.09 0.00 0.71 0.00 0.00 54.79 55.89 1yki n ASP 131 Cb 0.66 -0.86 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1yki n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yki h LEU 132 N -1.00 0.00 -2.03 0.64 3.38 -1.27 -3.48 115.31 111.54 1yki h LEU 132 Ca -0.35 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.16 1yki h LEU 132 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1yki h LEU 132 CO -0.21 0.13 -0.87 1.41 0.09 0.00 0.00 178.44 178.98 1yki n HIS 133 N -2.79 -1.77 -2.34 1.13 8.25 -0.21 -4.91 115.22 112.58 1yki n HIS 133 Ca -0.01 0.74 0.04 0.00 -0.26 0.00 0.00 57.72 58.23 1yki n HIS 133 Cb 0.61 -3.93 0.05 0.00 1.12 0.00 0.00 29.99 27.85 1yki n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1yki n ASP 134 N -2.98 1.13 0.15 0.41 3.85 -0.53 -4.87 116.55 113.72 1yki n ASP 134 Ca -0.28 -2.35 0.05 0.00 -0.71 0.00 0.00 54.79 51.50 1yki n ASP 134 Cb 0.67 -0.34 0.50 0.00 -1.35 0.00 0.00 41.12 40.60 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 1.00 0.18 -0.58 -1.12 2.03 -1.87 0.40 116.42 116.45 1yki h ASP 135 Ca -0.19 -0.02 -0.02 0.00 -0.73 0.00 0.00 57.03 56.08 1yki h ASP 135 Cb 1.74 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 40.16 1yki h ASP 135 CO 0.08 0.21 0.30 0.00 -1.03 0.00 0.00 179.24 178.81 1yki h ALA 136 N 1.82 0.75 -0.33 4.15 0.00 -1.89 -0.44 119.26 123.32 1yki h ALA 136 Ca 0.05 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1yki h ALA 136 Cb 0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yki h ALA 136 CO 0.00 0.29 -0.47 0.93 0.00 0.00 0.00 179.25 180.00 1yki h GLU 137 N 0.79 0.88 -0.34 0.00 3.07 -1.77 -1.51 114.58 115.70 1yki h GLU 137 Ca 0.20 -0.51 0.00 0.00 -0.50 0.00 0.00 59.36 58.56 1yki h GLU 137 Cb 0.08 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1yki h GLU 137 CO -0.03 1.15 0.22 2.35 -1.40 0.00 0.00 179.01 181.30 1yki h TRP 138 N 0.70 0.42 -0.43 4.33 7.01 -0.68 -0.37 115.95 126.93 1yki h TRP 138 Ca 0.04 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.93 1yki h TRP 138 Cb 1.06 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 1yki h TRP 138 CO 0.07 0.27 -0.18 0.52 -2.79 0.00 0.00 178.44 176.32 1yki h MET 139 N 0.46 0.89 -0.69 2.65 2.86 -1.04 -2.81 114.93 117.24 1yki h MET 139 Ca 0.12 -0.38 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1yki h MET 139 Cb -0.05 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1yki h MET 139 CO -0.03 1.03 0.46 0.00 1.06 0.00 0.00 176.91 179.43 1yki h ALA 140 N 0.84 1.51 -0.54 6.32 0.00 -0.99 -1.51 119.26 124.89 1yki h ALA 140 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1yki h ALA 140 Cb 0.74 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1yki h ALA 140 CO 0.06 0.46 0.11 0.87 0.00 0.00 0.00 179.25 180.74 1yki h LYS 141 N 0.94 0.84 -0.70 0.00 1.57 -0.83 -0.55 116.57 117.84 1yki h LYS 141 Ca 0.25 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1yki h LYS 141 Cb -0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1yki h LYS 141 CO -0.06 0.77 0.28 1.96 -0.57 0.00 0.00 179.45 181.84 1yki h GLN 142 N 0.80 1.03 -0.56 3.15 1.08 -1.06 -0.94 115.11 118.62 1yki h GLN 142 Ca 0.17 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 57.13 1yki h GLN 142 Cb 0.33 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1yki h GLN 142 CO 0.00 0.83 0.06 0.28 -0.95 0.00 0.00 178.83 179.06 1yki h VAL 143 N 1.01 1.26 -0.58 -0.54 2.07 -0.71 -1.28 116.25 117.47 1yki h VAL 143 Ca 0.24 -1.02 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1yki h VAL 143 Cb 0.19 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1yki h VAL 143 CO -0.02 0.37 0.18 1.88 0.02 0.00 0.00 177.57 180.00 1yki h TYR 144 N 0.83 0.89 -0.48 1.57 -1.99 -0.72 -0.74 116.97 116.33 1yki h TYR 144 Ca 0.17 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1yki h TYR 144 Cb 0.46 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 1yki h TYR 144 CO 0.03 0.72 0.32 1.25 -0.00 0.00 0.00 178.16 180.48 1yki h LEU 145 N 0.85 0.56 -0.49 3.88 6.46 -0.89 -1.22 115.31 124.46 1yki h LEU 145 Ca 0.19 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1yki h LEU 145 Cb 0.24 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 1yki h LEU 145 CO -0.01 0.41 0.21 -1.13 -0.62 0.00 0.00 178.44 177.30 1yki h ASN 146 N 0.65 0.27 -0.67 1.25 -0.73 -0.59 -1.20 115.58 114.56 1yki h ASN 146 Ca 0.18 0.04 0.07 0.00 1.87 0.00 0.00 56.30 58.45 1yki h ASN 146 Cb -0.07 -0.00 -0.06 0.00 0.27 0.00 0.00 38.32 38.46 1yki h ASN 146 CO -0.04 0.19 0.37 0.58 -0.37 0.00 0.00 177.43 178.16 1yki h VAL 147 N 0.42 0.94 -0.27 2.57 2.07 -0.57 0.94 116.25 122.36 1yki h VAL 147 Ca 0.22 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1yki h VAL 147 Cb 0.18 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1yki h VAL 147 CO -0.19 0.12 0.15 1.23 0.02 0.00 0.00 177.57 178.90 1yki h GLY 148 N 0.67 0.39 0.46 2.17 0.00 -0.46 -0.07 103.07 106.23 1yki h GLY 148 Ca 0.31 -0.17 0.08 0.00 0.00 0.00 0.00 47.33 47.54 1yki h GLY 148 CO -0.20 0.16 0.17 -0.57 0.00 0.00 0.00 176.54 176.10 1yki h ASN 149 N 0.32 0.14 -0.38 0.19 -0.73 -0.86 -2.99 115.58 111.27 1yki h ASN 149 Ca 0.09 0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 1yki h ASN 149 Cb 0.04 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.68 1yki h ASN 149 CO -0.02 0.10 0.12 0.15 -0.37 0.00 0.00 177.43 177.42 1yki h PHE 150 N 0.33 0.61 -0.61 0.67 3.04 -0.18 -1.08 116.94 119.72 1yki h PHE 150 Ca 0.25 -0.06 -0.08 0.00 3.98 0.00 0.00 57.97 62.07 1yki h PHE 150 Cb 0.30 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.61 1yki h PHE 150 CO -0.18 0.58 0.08 -0.07 -2.02 0.00 0.00 178.31 176.70 1yki h LEU 151 N 0.46 0.98 -0.44 0.59 3.38 -0.99 0.11 115.31 119.40 1yki h LEU 151 Ca 0.12 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1yki h LEU 151 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1yki h LEU 151 CO -0.00 1.00 -0.11 0.25 0.09 0.00 0.00 178.44 179.67 1yki h LEU 152 N 0.93 0.86 -0.20 1.67 5.85 -1.45 -2.45 115.31 120.52 1yki h LEU 152 Ca 0.18 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1yki h LEU 152 Cb 0.45 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1yki h LEU 152 CO 0.01 1.02 0.07 1.23 -0.34 0.00 0.00 178.44 180.44 1yki h GLY 153 N 0.68 0.33 1.30 3.75 0.00 -0.73 -0.77 103.07 107.63 1yki h GLY 153 Ca 0.11 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1yki h GLY 153 CO 0.04 0.18 0.00 -0.39 0.00 0.00 0.00 176.54 176.37 1yki h VAL 154 N 0.16 1.25 -0.84 4.60 -1.51 -0.83 -1.95 116.25 117.13 1yki h VAL 154 Ca 0.07 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.49 1yki h VAL 154 Cb 0.21 0.86 -0.04 0.00 -2.13 0.00 0.00 31.29 30.19 1yki h VAL 154 CO -0.00 0.37 0.51 0.00 -1.23 0.00 0.00 177.57 177.22 1yki h ALA 155 N 1.20 1.07 0.00 5.19 0.00 -1.15 -1.53 119.26 124.05 1yki h ALA 155 Ca 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yki h ALA 155 Cb 0.47 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yki h ALA 155 CO 0.02 0.53 -0.16 0.00 0.00 0.00 0.00 179.25 179.64 1yki h ALA 156 N 1.28 1.24 0.00 0.00 0.00 -0.68 -0.80 119.26 120.29 1yki h ALA 156 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yki h ALA 156 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yki h ALA 156 CO -0.06 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.67 1yki n LEU 157 N -3.63 0.00 0.00 0.00 4.77 -0.71 -4.91 117.00 112.52 1yki n LEU 157 Ca -0.01 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 1yki n LEU 157 Cb 0.29 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1yki n LEU 157 CO 0.31 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1yki n GLY 158 N 1.16 0.43 3.79 -0.72 0.00 -0.31 -5.06 105.19 104.48 1yki n GLY 158 Ca 0.16 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.89 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 3.88 0.29 0.99 1.43 -0.66 -5.02 118.68 119.59 1yki s LEU 159 Ca 0.00 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1yki s LEU 159 Cb 0.00 -2.43 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1yki s LEU 159 CO 0.00 0.21 0.58 -1.81 0.23 0.00 0.00 176.35 175.57 1yki s ASP 160 N -2.13 6.49 0.21 2.29 -0.00 0.29 -3.81 116.67 120.02 1yki s ASP 160 Ca 0.27 0.82 -0.22 0.00 -0.00 0.00 0.00 52.55 53.42 1yki s ASP 160 Cb -0.12 -2.19 0.05 0.00 -0.00 0.00 0.00 42.92 40.66 1yki s ASP 160 CO 0.19 -0.20 0.65 0.00 -0.00 0.00 0.00 175.17 175.81 1yki s ALA 161 N -2.07 -1.43 -0.09 5.23 0.00 -1.26 -0.78 121.76 121.35 1yki s ALA 161 Ca 0.46 0.15 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 1yki s ALA 161 Cb -0.11 0.87 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1yki s ALA 161 CO 0.28 -0.88 0.20 0.54 0.00 0.00 0.00 175.76 175.90 1yki s VAL 162 N -3.82 -0.14 0.26 0.00 0.11 -0.92 -1.38 120.40 114.50 1yki s VAL 162 Ca 0.05 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.02 1yki s VAL 162 Cb -0.03 -0.33 -0.09 0.00 -1.53 0.00 0.00 36.38 34.39 1yki s VAL 162 CO -0.05 0.09 1.01 -2.16 -3.33 0.00 0.00 175.10 170.66 1yki s PRO 163 N 1.59 4.76 -0.14 1.54 0.04 -1.26 -3.42 135.00 138.10 1yki s PRO 163 Ca -0.06 1.63 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 1yki s PRO 163 Cb -0.11 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.22 1yki s PRO 163 CO -0.07 0.38 -0.06 0.42 0.04 0.00 0.00 177.00 177.71 1yki s ILE 164 N -1.16 1.04 -0.48 0.56 1.01 0.51 -4.95 121.20 117.73 1yki s ILE 164 Ca 0.43 -0.47 0.22 0.00 0.00 0.00 0.00 60.65 60.82 1yki s ILE 164 Cb -0.29 -1.16 -0.24 0.00 0.01 0.00 0.00 42.46 40.78 1yki s ILE 164 CO 0.36 0.22 0.77 -1.84 0.00 0.00 0.00 174.94 174.44 1yki n GLU 165 N 4.91 0.36 -1.96 2.79 0.28 -1.26 -1.53 120.64 124.23 1yki n GLU 165 Ca -0.12 -0.08 -0.42 0.00 -0.16 0.00 0.00 57.16 56.38 1yki n GLU 165 Cb 0.49 -1.54 0.00 0.00 1.43 0.00 0.00 31.44 31.81 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 1.36 3.98 3.31 -1.84 0.00 -1.26 -4.84 105.19 105.89 1yki n GLY 166 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 3.37 0.05 -0.56 1.61 -0.71 -1.26 -4.79 117.98 115.68 1yki s PHE 167 Ca 0.49 -0.42 -0.20 0.00 -1.04 0.00 0.00 56.93 55.76 1yki s PHE 167 Cb 0.11 0.10 0.08 0.00 -1.21 0.00 0.00 43.02 42.10 1yki s PHE 167 CO -0.05 -0.68 0.72 0.34 -1.34 0.00 0.00 175.22 174.22 1yki s ASP 168 N -2.86 6.21 0.43 1.98 -1.08 0.35 -4.92 116.67 116.78 1yki s ASP 168 Ca 0.07 -1.09 0.18 0.00 -0.52 0.00 0.00 52.55 51.19 1yki s ASP 168 Cb 0.03 -2.32 0.97 0.00 -1.46 0.00 0.00 42.92 40.14 1yki s ASP 168 CO -0.08 -1.07 1.92 0.00 0.52 0.00 0.00 175.17 176.45 1yki h ALA 169 N 9.16 1.38 -0.51 3.66 0.00 -1.88 -1.64 119.26 129.43 1yki h ALA 169 Ca -0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1yki h ALA 169 Cb 1.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1yki h ALA 169 CO 1.05 0.33 0.17 0.00 0.00 0.00 0.00 179.25 180.81 1yki h ALA 170 N 1.74 0.67 -0.19 0.00 0.00 -1.94 0.15 119.26 119.69 1yki h ALA 170 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1yki h ALA 170 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1yki h ALA 170 CO 0.03 0.31 0.04 0.82 0.00 0.00 0.00 179.25 180.45 1yki h ILE 171 N 0.70 1.22 -0.49 0.00 2.04 -1.84 -1.76 117.51 117.37 1yki h ILE 171 Ca 0.17 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1yki h ILE 171 Cb 0.25 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1yki h ILE 171 CO -0.01 0.21 0.16 0.25 0.00 0.00 0.00 178.15 178.77 1yki h LEU 172 N 0.10 0.70 -0.39 1.44 5.85 -1.18 -1.07 115.31 120.77 1yki h LEU 172 Ca 0.06 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1yki h LEU 172 Cb 0.29 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1yki h LEU 172 CO 0.00 0.71 0.24 0.44 -0.34 0.00 0.00 178.44 179.49 1yki h ASP 173 N 0.65 0.46 -0.91 1.25 3.45 -0.70 -2.62 116.42 118.00 1yki h ASP 173 Ca 0.16 -0.05 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 1yki h ASP 173 Cb 0.25 -0.12 -0.04 0.00 -0.56 0.00 0.00 39.33 38.86 1yki h ASP 173 CO -0.01 0.37 0.51 0.00 -1.57 0.00 0.00 179.24 178.54 1yki h ALA 174 N 1.11 1.17 -0.26 3.45 0.00 -1.08 0.76 119.26 124.40 1yki h ALA 174 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1yki h ALA 174 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1yki h ALA 174 CO -0.03 0.67 -0.00 1.49 0.00 0.00 0.00 179.25 181.38 1yki h GLU 175 N 1.28 0.39 -0.26 0.00 4.57 -0.84 -2.80 114.58 116.92 1yki h GLU 175 Ca 0.32 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1yki h GLU 175 Cb 0.01 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.54 1yki h GLU 175 CO -0.05 0.42 0.00 1.19 -1.18 0.00 0.00 179.01 179.39 1yki n PHE 176 N -4.33 0.44 -3.32 0.92 3.72 -1.07 -4.99 117.46 108.83 1yki n PHE 176 Ca 0.01 -0.58 -0.24 0.00 -0.05 0.00 0.00 57.45 56.58 1yki n PHE 176 Cb 0.21 -0.08 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.08 -0.51 0.21 1.37 0.00 0.10 -4.91 105.19 101.54 1yki n GLY 177 Ca 0.11 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.58 0.71 -0.48 0.99 4.07 -1.40 -3.08 115.31 114.54 1yki h LEU 178 Ca -0.52 -0.40 0.05 0.00 0.08 0.00 0.00 57.88 57.09 1yki h LEU 178 Cb 1.35 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.85 1yki h LEU 178 CO 0.58 0.95 0.23 0.50 -1.08 0.00 0.00 178.44 179.62 1yki h LYS 179 N 0.47 0.44 0.00 1.13 3.64 -1.74 -0.04 116.57 120.48 1yki h LYS 179 Ca 0.08 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1yki h LYS 179 Cb 0.67 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1yki h LYS 179 CO 0.05 0.29 -0.24 1.49 -2.27 0.00 0.00 179.45 178.76 1yki h GLU 180 N 0.45 0.00 0.00 1.90 4.81 -1.87 -1.90 114.58 117.97 1yki h GLU 180 Ca 0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 1yki h GLU 180 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1yki h GLU 180 CO -0.17 0.24 -0.22 1.63 -0.73 0.00 0.00 179.01 179.77 1yki n LYS 181 N -3.78 0.01 -0.33 1.92 5.02 -0.63 -4.95 118.16 115.43 1yki n LYS 181 Ca -0.01 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1yki n LYS 181 Cb 0.35 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.49 1.27 3.26 0.72 0.00 -0.40 -5.07 105.19 106.47 1yki n GLY 182 Ca 0.06 -0.21 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 1.28 -0.01 1.61 1.51 -0.16 -1.74 117.35 117.83 1yki s TYR 183 Ca 0.00 -0.88 -0.04 0.00 -1.01 0.00 0.00 57.07 55.14 1yki s TYR 183 Cb 0.00 -0.70 0.00 0.00 -0.11 0.00 0.00 41.96 41.15 1yki s TYR 183 CO 0.00 -0.05 0.09 -0.08 -1.11 0.00 0.00 175.55 174.40 1yki s THR 184 N -3.47 0.05 0.13 -0.71 -1.32 -0.21 -2.83 115.64 107.29 1yki s THR 184 Ca 0.21 -0.40 -0.26 0.00 -1.21 0.00 0.00 61.69 60.02 1yki s THR 184 Cb 0.04 -0.26 -0.07 0.00 -1.51 0.00 0.00 72.50 70.70 1yki s THR 184 CO 0.03 -0.22 0.81 -0.94 -2.21 0.00 0.00 174.62 172.09 1yki s SER 185 N -0.70 7.38 0.00 8.08 1.04 -1.26 -1.33 113.70 126.91 1yki s SER 185 Ca -0.08 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.00 1yki s SER 185 Cb -0.05 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1yki s SER 185 CO 0.00 0.12 0.00 0.18 0.98 0.00 0.00 173.24 174.52 1yki n LEU 186 N 2.05 1.04 -3.83 2.42 4.77 -0.14 -4.85 117.00 118.47 1yki n LEU 186 Ca -0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.82 1yki n LEU 186 Cb 0.49 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.44 1yki n LEU 186 CO 0.47 0.15 -0.31 -0.69 -1.33 0.00 0.00 177.39 175.68 1yki s VAL 187 N -1.97 -0.02 -0.14 4.08 1.01 -1.17 -4.77 120.40 117.42 1yki s VAL 187 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1yki s VAL 187 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1yki s VAL 187 CO 0.00 0.02 -0.04 -0.69 0.00 0.00 0.00 175.10 174.39 1yki s VAL 188 N 0.31 3.85 -0.40 2.92 1.01 -0.58 -0.50 120.40 127.02 1yki s VAL 188 Ca -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1yki s VAL 188 Cb -0.04 -2.67 0.12 0.00 0.00 0.00 0.00 36.38 33.79 1yki s VAL 188 CO -0.01 0.51 0.18 -0.69 0.00 0.00 0.00 175.10 175.09 1yki s VAL 189 N 0.20 1.46 0.31 2.92 1.01 0.11 -0.37 120.40 126.04 1yki s VAL 189 Ca -0.02 -2.27 -0.29 0.00 0.00 0.00 0.00 61.98 59.39 1yki s VAL 189 Cb -0.14 -2.05 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 1yki s VAL 189 CO 0.03 -0.79 1.43 -2.84 0.00 0.00 0.00 175.10 172.93 1yki s PRO 190 N 0.72 4.23 -0.02 2.72 0.02 -1.22 -1.23 135.00 140.22 1yki s PRO 190 Ca 0.15 2.39 0.03 0.00 0.02 0.00 0.00 61.00 63.58 1yki s PRO 190 Cb -0.22 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1yki s PRO 190 CO -0.08 -0.41 -0.09 0.08 -0.33 0.00 0.00 177.00 176.17 1yki s VAL 191 N -0.65 0.78 0.00 3.83 1.01 0.83 -2.17 120.40 124.02 1yki s VAL 191 Ca 0.55 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1yki s VAL 191 Cb -0.43 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1yki s VAL 191 CO 0.52 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1yki n GLY 192 N 3.17 -0.64 2.99 4.51 0.00 0.04 -1.88 105.19 113.38 1yki n GLY 192 Ca -0.17 0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.39 0.92 0.56 1.61 3.76 -1.26 -0.55 115.29 118.95 1yki s HIS 193 Ca 0.00 -0.23 -0.18 0.00 -0.15 0.00 0.00 55.06 54.50 1yki s HIS 193 Cb 0.00 -0.66 -0.05 0.00 1.11 0.00 0.00 32.58 32.98 1yki s HIS 193 CO 0.00 -0.10 1.09 -3.38 -0.85 0.00 0.00 174.74 171.49 1yki s HIS 194 N 0.22 2.82 0.58 1.40 -0.00 -1.26 -1.02 115.29 118.02 1yki s HIS 194 Ca -0.03 1.55 0.09 0.00 -0.00 0.00 0.00 55.06 56.66 1yki s HIS 194 Cb -0.09 -3.14 0.09 0.00 -0.00 0.00 0.00 32.58 29.44 1yki s HIS 194 CO 0.00 -1.29 0.79 -1.54 -0.00 0.00 0.00 174.74 172.71 1yki s SER 195 N -2.20 5.08 0.54 7.38 1.04 -0.52 -4.35 113.70 120.66 1yki s SER 195 Ca 0.68 -0.81 0.30 0.00 0.48 0.00 0.00 55.95 56.60 1yki s SER 195 Cb -0.19 0.25 1.53 0.00 0.10 0.00 0.00 66.02 67.70 1yki s SER 195 CO 0.30 -1.35 2.09 -0.37 0.98 0.00 0.00 173.24 174.89 1yki h VAL 196 N 0.16 0.45 0.00 5.02 -1.51 -1.95 -1.88 116.25 116.54 1yki h VAL 196 Ca -0.30 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 1yki h VAL 196 Cb 1.29 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1yki h VAL 196 CO 0.41 0.09 0.00 -0.62 -1.23 0.00 0.00 177.57 176.22 1yki n GLU 197 N -3.52 0.12 -2.39 5.19 4.71 -1.26 -4.56 120.64 118.93 1yki n GLU 197 Ca -0.02 0.10 -0.37 0.00 -0.01 0.00 0.00 57.16 56.87 1yki n GLU 197 Cb 0.23 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.13 1yki n GLU 197 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1yki s ASP 198 N -2.84 6.10 0.57 1.62 2.15 -0.71 -4.65 116.67 118.91 1yki s ASP 198 Ca 0.15 -1.57 0.28 0.00 0.43 0.00 0.00 52.55 51.84 1yki s ASP 198 Cb 0.15 -2.57 1.70 0.00 -0.30 0.00 0.00 42.92 41.90 1yki s ASP 198 CO 0.39 -1.90 2.21 2.19 -0.17 0.00 0.00 175.17 177.89 1yki h PHE 199 N 9.54 0.00 0.00 -5.34 -5.15 -1.88 -2.47 116.94 111.64 1yki h PHE 199 Ca 0.24 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.01 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 1.30 0.03 0.00 -1.71 -2.00 0.00 0.00 178.31 175.92 1yki n ASN 200 N -3.86 0.54 0.22 -0.68 5.15 -1.26 -3.58 115.26 111.79 1yki n ASN 200 Ca -0.03 0.57 0.07 0.00 -0.60 0.00 0.00 54.58 54.59 1yki n ASN 200 Cb 0.11 -0.71 0.52 0.00 -0.53 0.00 0.00 39.78 39.18 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 2.59 1.41 -0.00 5.20 0.00 -1.75 -3.16 119.26 123.55 1yki h ALA 201 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1yki h ALA 201 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1yki h ALA 201 CO 0.00 0.29 -0.43 0.25 0.00 0.00 0.00 179.25 179.37 1yki n THR 202 N -3.97 0.00 -2.29 0.00 -2.24 -1.23 -5.00 114.28 99.55 1yki n THR 202 Ca -0.02 -0.29 -0.36 0.00 -2.27 0.00 0.00 64.05 61.12 1yki n THR 202 Cb 0.31 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.57 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 -2.28 3.84 0.50 3.22 1.43 -1.20 -4.99 118.68 119.20 1yki s LEU 203 Ca 0.06 2.19 -0.21 0.00 -1.03 0.00 0.00 54.13 55.13 1yki s LEU 203 Cb 0.08 -4.47 -0.07 0.00 0.03 0.00 0.00 46.19 41.77 1yki s LEU 203 CO 0.39 -1.08 1.16 -2.16 0.23 0.00 0.00 176.35 174.89 1yki s PRO 204 N -3.09 3.55 0.66 1.29 0.04 -1.26 -5.01 135.00 131.18 1yki s PRO 204 Ca 0.69 1.73 -0.16 0.00 0.04 0.00 0.00 61.00 63.30 1yki s PRO 204 Cb -0.25 -2.23 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 1yki s PRO 204 CO 0.29 -0.71 1.17 0.15 0.04 0.00 0.00 177.00 177.93 1yki s LYS 205 N -2.95 2.68 -0.04 4.56 1.02 -1.26 -5.06 119.74 118.69 1yki s LYS 205 Ca 0.68 1.63 0.00 0.00 0.02 0.00 0.00 55.97 58.30 1yki s LYS 205 Cb -0.27 -1.91 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1yki s LYS 205 CO 0.32 -1.39 0.00 0.45 -0.92 0.00 0.00 175.35 173.81 1yki s SER 206 N -2.10 0.66 0.04 2.83 0.15 -1.26 -5.15 113.70 108.88 1yki s SER 206 Ca 0.72 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 57.35 1yki s SER 206 Cb -0.26 -0.26 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1yki s SER 206 CO 0.39 -0.12 -0.06 -0.13 1.20 0.00 0.00 173.24 174.52 1yki s ARG 207 N 1.22 0.51 0.53 5.44 1.81 -1.26 -5.14 118.95 122.05 1yki s ARG 207 Ca -0.07 -0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 52.90 1yki s ARG 207 Cb -0.13 -0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.18 1yki s ARG 207 CO -0.02 0.00 1.30 1.28 -0.68 0.00 0.00 175.30 177.18 1yki n LEU 208 N 1.21 5.05 -4.77 2.53 4.77 -1.26 -4.96 117.00 119.58 1yki n LEU 208 Ca -0.21 0.99 -0.36 0.00 -0.03 0.00 0.00 56.01 56.40 1yki n LEU 208 Cb 0.56 -1.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 1yki n LEU 208 CO 0.22 -0.72 0.82 -2.16 -1.33 0.00 0.00 177.39 174.22 1yki s PRO 209 N -2.74 3.25 0.59 3.23 0.04 -1.26 -4.90 135.00 133.22 1yki s PRO 209 Ca 0.70 1.73 0.34 0.00 0.04 0.00 0.00 61.00 63.80 1yki s PRO 209 Cb -0.43 -2.03 1.85 0.00 0.04 0.00 0.00 34.50 33.92 1yki s PRO 209 CO 0.51 -0.96 2.21 1.96 0.04 0.00 0.00 177.00 180.76 1yki h GLN 210 N 1.19 0.00 0.00 4.56 4.20 -1.94 -1.68 115.11 121.44 1yki h GLN 210 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1yki h GLN 210 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1yki h GLN 210 CO 0.57 0.04 0.00 0.27 -0.67 0.00 0.00 178.83 179.03 1yki n ASN 211 N -3.51 0.41 -0.08 1.46 0.23 -1.26 -0.98 115.26 111.53 1yki n ASN 211 Ca -0.02 0.60 -0.23 0.00 -0.53 0.00 0.00 54.58 54.40 1yki n ASN 211 Cb 0.14 -0.69 -0.12 0.00 -2.08 0.00 0.00 39.78 37.04 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 -1.95 1.60 1.02 1.53 5.41 -0.65 -4.72 119.36 121.61 1yki n ILE 212 Ca 0.03 -0.40 0.11 0.00 1.00 0.00 0.00 62.75 63.49 1yki n ILE 212 Cb 0.20 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 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 -3.88 0.00 -3.84 1.39 -2.24 -1.08 -4.94 114.28 99.70 1yki n THR 213 Ca -0.39 -0.08 -0.19 0.00 -2.27 0.00 0.00 64.05 61.12 1yki n THR 213 Cb 0.90 0.91 -0.17 0.00 -2.10 0.00 0.00 70.33 69.87 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 -2.82 0.83 -0.13 3.22 0.20 -0.15 -5.05 118.68 114.77 1yki s LEU 214 Ca 0.12 -0.01 0.02 0.00 0.69 0.00 0.00 54.13 54.95 1yki s LEU 214 Cb 0.17 -0.24 0.00 0.00 -0.43 0.00 0.00 46.19 45.69 1yki s LEU 214 CO 0.74 -0.15 -0.20 -0.89 -0.29 0.00 0.00 176.35 175.56 1yki s THR 215 N 1.45 2.35 -0.15 3.68 2.01 -1.26 -4.64 115.64 119.08 1yki s THR 215 Ca -0.04 -0.89 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 1yki s THR 215 Cb -0.13 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 1yki s THR 215 CO -0.03 0.54 0.21 -1.61 -0.69 0.00 0.00 174.62 173.05 1yki s GLU 216 N 0.63 4.03 0.00 4.92 2.02 -1.26 -5.25 118.70 123.79 1yki s GLU 216 Ca -0.10 -0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.85 1yki s GLU 216 Cb -0.16 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1yki s GLU 216 CO 0.02 0.41 0.15 1.33 0.02 0.00 0.00 175.26 177.20