#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ylu h ILE 3 N 0.00 1.23 -0.29 5.18 6.09 -2.03 -1.78 117.51 125.90 1ylu h ILE 3 Ca 0.00 -1.71 -0.03 0.00 -1.37 0.00 0.00 64.86 61.75 1ylu h ILE 3 Cb 0.00 1.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.23 1ylu h ILE 3 CO 0.00 0.47 0.07 0.40 -3.07 0.00 0.00 178.15 176.02 1ylu h ILE 4 N 0.00 1.21 -0.75 2.19 1.08 -2.05 -0.61 117.51 118.58 1ylu h ILE 4 Ca -0.00 -0.70 0.12 0.00 -0.39 0.00 0.00 64.86 63.88 1ylu h ILE 4 Cb 0.92 1.13 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 1ylu h ILE 4 CO 0.06 0.23 0.35 0.28 -0.69 0.00 0.00 178.15 178.39 1ylu h SER 5 N 0.30 0.42 -0.45 1.72 0.02 -1.89 -1.43 113.55 112.24 1ylu h SER 5 Ca 0.09 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1ylu h SER 5 Cb 0.28 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1ylu h SER 5 CO 0.00 0.20 0.21 0.58 -1.14 0.00 0.00 176.83 176.69 1ylu h VAL 6 N 0.55 1.18 -0.10 2.27 2.07 -0.80 -1.13 116.25 120.31 1ylu h VAL 6 Ca 0.39 -0.53 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1ylu h VAL 6 Cb 0.51 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ylu h VAL 6 CO -0.33 0.20 -0.31 0.00 0.02 0.00 0.00 177.57 177.15 1ylu h ALA 7 N 1.06 1.30 0.00 1.67 0.00 -0.67 -1.67 119.26 120.95 1ylu h ALA 7 Ca 0.15 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1ylu h ALA 7 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ylu h ALA 7 CO -0.02 0.49 -0.76 -0.07 0.00 0.00 0.00 179.25 178.89 1ylu h LEU 8 N 0.16 0.00 0.00 0.00 3.38 -1.00 -3.36 115.31 114.49 1ylu h LEU 8 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ylu h LEU 8 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ylu h LEU 8 CO 0.05 0.36 -1.62 0.29 0.09 0.00 0.00 178.44 177.60 1ylu n LYS 9 N -3.02 0.64 -2.11 1.13 5.02 -0.45 -4.93 118.16 114.43 1ylu n LYS 9 Ca -0.01 -0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.89 1ylu n LYS 9 Cb 0.70 -1.65 0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1ylu n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1ylu s ARG 10 N -3.38 3.27 0.22 1.97 1.70 -0.65 -5.06 118.95 117.01 1ylu s ARG 10 Ca -0.05 1.40 -0.15 0.00 -0.47 0.00 0.00 55.73 56.45 1ylu s ARG 10 Cb 0.12 -2.01 0.01 0.00 -0.57 0.00 0.00 34.95 32.50 1ylu s ARG 10 CO 0.86 -0.88 0.50 -3.38 -1.08 0.00 0.00 175.30 171.32 1ylu s HIS 11 N -2.15 0.10 -0.50 5.89 -3.43 -1.26 -5.01 115.29 108.92 1ylu s HIS 11 Ca 0.68 -0.47 -0.27 0.00 -0.80 0.00 0.00 55.06 54.21 1ylu s HIS 11 Cb -0.19 0.30 0.03 0.00 -1.43 0.00 0.00 32.58 31.29 1ylu s HIS 11 CO 0.32 -0.95 1.03 -1.12 -2.00 0.00 0.00 174.74 172.02 1ylu s SER 12 N -2.94 6.49 0.12 7.38 0.01 -1.26 -4.54 113.70 118.97 1ylu s SER 12 Ca 0.15 0.11 -0.31 0.00 1.31 0.00 0.00 55.95 57.21 1ylu s SER 12 Cb -0.01 -2.49 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 1ylu s SER 12 CO 0.03 -1.21 1.40 -0.89 0.41 0.00 0.00 173.24 172.98 1ylu s THR 13 N 4.17 3.23 -0.85 1.44 2.01 -0.88 -4.78 115.64 119.99 1ylu s THR 13 Ca 0.39 0.89 0.20 0.00 0.31 0.00 0.00 61.69 63.48 1ylu s THR 13 Cb -0.09 -3.57 -0.23 0.00 0.01 0.00 0.00 72.50 68.62 1ylu s THR 13 CO 0.26 0.07 0.81 0.29 -0.69 0.00 0.00 174.62 175.36 1ylu n LYS 14 N 3.87 0.43 -3.66 4.92 4.76 -1.26 -4.61 118.16 122.61 1ylu n LYS 14 Ca 0.11 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.44 1ylu n LYS 14 Cb 0.42 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.08 1ylu n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ylu s ALA 15 N -2.94 -1.62 0.01 7.82 0.00 -1.26 -4.76 121.76 119.01 1ylu s ALA 15 Ca 0.06 2.06 0.02 0.00 0.00 0.00 0.00 51.96 54.10 1ylu s ALA 15 Cb 0.15 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1ylu s ALA 15 CO 0.82 -0.33 -0.01 -0.06 0.00 0.00 0.00 175.76 176.18 1ylu s PHE 16 N 1.21 3.03 -0.43 0.00 0.40 -1.26 -1.78 117.98 119.14 1ylu s PHE 16 Ca -0.07 0.04 -0.29 0.00 -0.60 0.00 0.00 56.93 56.01 1ylu s PHE 16 Cb -0.06 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.86 1ylu s PHE 16 CO -0.12 0.45 1.22 0.34 0.70 0.00 0.00 175.22 177.80 1ylu s ASP 17 N -1.65 6.58 0.51 1.36 -1.08 0.02 -4.53 116.67 117.88 1ylu s ASP 17 Ca 0.20 0.66 0.33 0.00 -0.52 0.00 0.00 52.55 53.22 1ylu s ASP 17 Cb -0.11 -2.55 1.38 0.00 -1.46 0.00 0.00 42.92 40.17 1ylu s ASP 17 CO 0.11 -1.26 1.96 0.00 0.52 0.00 0.00 175.17 176.50 1ylu h ALA 18 N 9.52 1.00 0.00 3.66 0.00 -1.87 -2.66 119.26 128.91 1ylu h ALA 18 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ylu h ALA 18 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1ylu h ALA 18 CO 1.10 0.00 -0.00 -1.13 0.00 0.00 0.00 179.25 179.22 1ylu n SER 19 N -2.93 0.16 -4.38 0.00 3.41 -1.26 -4.76 113.62 103.87 1ylu n SER 19 Ca 0.01 0.51 -0.38 0.00 -0.26 0.00 0.00 58.87 58.75 1ylu n SER 19 Cb 0.27 -0.55 -0.12 0.00 -0.26 0.00 0.00 64.21 63.55 1ylu n SER 19 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1ylu s LYS 20 N -3.02 3.13 0.20 4.33 1.02 -1.00 -5.08 119.74 119.31 1ylu s LYS 20 Ca 0.13 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.36 1ylu s LYS 20 Cb 0.18 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1ylu s LYS 20 CO 0.54 -0.46 -0.00 0.15 -0.92 0.00 0.00 175.35 174.66 1ylu s LYS 21 N 1.54 2.37 0.58 1.68 -0.14 -1.26 -4.37 119.74 120.14 1ylu s LYS 21 Ca 0.03 -1.18 -0.20 0.00 -1.36 0.00 0.00 55.97 53.26 1ylu s LYS 21 Cb -0.17 -2.31 -0.04 0.00 -1.68 0.00 0.00 37.83 33.63 1ylu s LYS 21 CO 0.04 0.43 1.27 -0.51 -0.76 0.00 0.00 175.35 175.83 1ylu s LEU 22 N -3.11 3.73 0.76 3.17 1.02 -1.26 -5.02 118.68 117.97 1ylu s LEU 22 Ca 0.28 2.56 -0.11 0.00 0.02 0.00 0.00 54.13 56.88 1ylu s LEU 22 Cb -0.09 -4.47 0.05 0.00 0.02 0.00 0.00 46.19 41.70 1ylu s LEU 22 CO 0.19 -1.64 1.09 0.42 0.02 0.00 0.00 176.35 176.43 1ylu s THR 23 N -1.44 3.32 0.31 5.49 -4.23 -1.26 -4.84 115.64 112.99 1ylu s THR 23 Ca 0.76 0.45 0.06 0.00 -1.18 0.00 0.00 61.69 61.78 1ylu s THR 23 Cb -0.35 -2.94 0.31 0.00 1.34 0.00 0.00 72.50 70.86 1ylu s THR 23 CO 0.39 -0.55 1.80 -0.65 -0.54 0.00 0.00 174.62 175.08 1ylu h PRO 24 N -1.02 0.76 -0.45 3.99 0.11 -1.99 -1.31 132.00 132.07 1ylu h PRO 24 Ca -0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1ylu h PRO 24 Cb 1.23 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ylu h PRO 24 CO 0.52 0.50 0.11 1.49 -0.21 0.00 0.00 178.00 180.41 1ylu h GLU 25 N 0.78 0.73 -0.86 1.05 4.81 -2.00 -2.44 114.58 116.66 1ylu h GLU 25 Ca 0.54 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1ylu h GLU 25 Cb 0.83 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1ylu h GLU 25 CO -0.33 0.72 0.48 1.96 -0.73 0.00 0.00 179.01 181.11 1ylu h GLN 26 N 0.60 1.19 -0.80 1.92 4.20 -1.77 0.23 115.11 120.69 1ylu h GLN 26 Ca 0.14 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ylu h GLN 26 Cb 0.32 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1ylu h GLN 26 CO 0.00 0.87 0.52 0.00 -0.67 0.00 0.00 178.83 179.56 1ylu h ALA 27 N 1.26 1.03 -0.47 3.87 0.00 -1.14 -0.52 119.26 123.28 1ylu h ALA 27 Ca 0.30 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1ylu h ALA 27 Cb 0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ylu h ALA 27 CO -0.05 0.39 -0.16 0.93 0.00 0.00 0.00 179.25 180.36 1ylu h GLU 28 N 1.06 0.90 -0.39 0.00 4.39 -0.91 -3.14 114.58 116.48 1ylu h GLU 28 Ca 0.30 -0.34 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1ylu h GLU 28 Cb -0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1ylu h GLU 28 CO -0.08 0.99 -0.21 1.96 -1.16 0.00 0.00 179.01 180.51 1ylu h GLN 29 N 0.79 0.76 -0.27 2.33 4.20 -0.26 -1.99 115.11 120.68 1ylu h GLN 29 Ca 0.12 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.42 1ylu h GLN 29 Cb 0.70 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1ylu h GLN 29 CO 0.05 0.91 -0.27 -0.84 -0.67 0.00 0.00 178.83 178.01 1ylu h ILE 30 N 0.67 1.27 -0.58 2.54 3.07 -1.15 -2.04 117.51 121.29 1ylu h ILE 30 Ca 0.10 -1.33 -0.10 0.00 1.55 0.00 0.00 64.86 65.07 1ylu h ILE 30 Cb 0.71 1.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.61 1ylu h ILE 30 CO 0.05 0.43 -0.02 0.11 -1.05 0.00 0.00 178.15 177.67 1ylu h LYS 31 N 0.46 1.04 -0.72 0.16 1.57 -1.47 -2.06 116.57 115.55 1ylu h LYS 31 Ca 0.06 -0.34 0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1ylu h LYS 31 Cb 0.72 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 1ylu h LYS 31 CO 0.06 1.03 0.42 1.15 -0.57 0.00 0.00 179.45 181.53 1ylu h THR 32 N 0.93 1.00 -0.66 -0.16 2.02 -1.15 -1.83 112.91 113.05 1ylu h THR 32 Ca 0.16 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ylu h THR 32 Cb 0.57 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1ylu h THR 32 CO 0.03 0.14 0.40 -0.07 0.37 0.00 0.00 175.52 176.40 1ylu h LEU 33 N 0.78 0.79 -0.68 2.58 3.38 -1.06 -1.33 115.31 119.77 1ylu h LEU 33 Ca 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1ylu h LEU 33 Cb 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1ylu h LEU 33 CO -0.17 0.62 0.36 -0.07 0.09 0.00 0.00 178.44 179.27 1ylu h LEU 34 N 0.90 0.86 -0.27 1.67 3.38 -1.02 -3.02 115.31 117.80 1ylu h LEU 34 Ca 0.24 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 1ylu h LEU 34 Cb -0.03 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1ylu h LEU 34 CO -0.04 0.72 -0.42 -0.61 0.09 0.00 0.00 178.44 178.17 1ylu h GLN 35 N 0.94 0.76 -0.34 1.13 4.15 -0.98 -3.32 115.11 117.45 1ylu h GLN 35 Ca 0.24 -0.46 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1ylu h GLN 35 Cb 0.06 0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.80 1ylu h GLN 35 CO -0.04 1.09 0.00 0.66 -1.93 0.00 0.00 178.83 178.61 1ylu n TYR 36 N -4.15 0.44 -1.69 3.99 4.02 -0.53 -4.91 117.16 114.33 1ylu n TYR 36 Ca -0.05 -0.22 -0.41 0.00 -0.01 0.00 0.00 57.90 57.22 1ylu n TYR 36 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.89 1ylu n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ylu n SER 37 N 0.99 2.41 -4.74 7.72 2.88 -1.15 -4.99 113.62 116.73 1ylu n SER 37 Ca 0.18 1.10 -0.30 0.00 -1.33 0.00 0.00 58.87 58.53 1ylu n SER 37 Cb 0.48 -1.48 0.13 0.00 -0.75 0.00 0.00 64.21 62.58 1ylu n SER 37 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1ylu s PRO 38 N -2.18 1.38 0.07 -1.46 0.04 -1.26 -5.02 135.00 126.57 1ylu s PRO 38 Ca 0.61 0.70 -0.26 0.00 0.04 0.00 0.00 61.00 62.09 1ylu s PRO 38 Cb -0.52 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1ylu s PRO 38 CO 0.58 -2.13 0.66 -1.54 0.04 0.00 0.00 177.00 174.61 1ylu s SER 39 N -3.60 -0.58 0.18 6.66 1.04 -1.26 -4.70 113.70 111.44 1ylu s SER 39 Ca 0.63 0.24 -0.32 0.00 0.48 0.00 0.00 55.95 56.98 1ylu s SER 39 Cb -0.17 0.56 -0.11 0.00 0.10 0.00 0.00 66.02 66.39 1ylu s SER 39 CO 0.56 -0.81 1.77 -0.55 0.98 0.00 0.00 173.24 175.18 1ylu s SER 40 N -2.19 6.39 -1.66 7.02 0.15 -1.26 -0.93 113.70 121.21 1ylu s SER 40 Ca -0.03 2.84 0.00 0.00 0.70 0.00 0.00 55.95 59.46 1ylu s SER 40 Cb -0.01 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1ylu s SER 40 CO -0.05 -0.99 0.00 0.35 1.20 0.00 0.00 173.24 173.75 1ylu n THR 41 N 4.25 -0.09 -2.68 6.45 -2.24 -1.26 -1.19 114.28 117.52 1ylu n THR 41 Ca 0.17 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.78 1ylu n THR 41 Cb 0.36 -1.61 -0.00 0.00 -2.10 0.00 0.00 70.33 66.98 1ylu n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ylu n ASN 42 N -0.94 -4.47 0.24 3.42 5.15 -0.11 -4.88 115.26 113.66 1ylu n ASN 42 Ca -0.16 -0.01 0.10 0.00 -0.60 0.00 0.00 54.58 53.91 1ylu n ASN 42 Cb 0.54 -3.73 0.59 0.00 -0.53 0.00 0.00 39.78 36.64 1ylu n ASN 42 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1ylu h SER 43 N -0.36 0.00 -6.64 1.20 4.64 -1.32 -3.47 113.55 107.60 1ylu h SER 43 Ca -0.38 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.41 1ylu h SER 43 Cb 1.27 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 1ylu h SER 43 CO 0.45 0.20 -0.93 0.00 -0.87 0.00 0.00 176.83 175.67 1ylu n GLN 44 N -3.65 -2.03 -1.27 4.77 6.02 -1.26 -4.76 117.38 115.21 1ylu n GLN 44 Ca -0.01 0.30 -0.22 0.00 -0.01 0.00 0.00 57.00 57.05 1ylu n GLN 44 Cb 0.32 -3.99 -0.10 0.00 1.02 0.00 0.00 30.24 27.49 1ylu n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ylu n PRO 45 N -4.49 2.57 -4.03 -1.09 -0.04 -1.26 -4.86 135.00 121.80 1ylu n PRO 45 Ca -0.25 -1.76 -0.08 0.00 -0.04 0.00 0.00 63.50 61.37 1ylu n PRO 45 Cb 0.66 -2.21 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 1ylu n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ylu s TRP 46 N 0.21 0.40 0.02 0.54 -2.14 -1.26 -1.86 118.94 114.85 1ylu s TRP 46 Ca 0.64 -0.75 0.03 0.00 2.66 0.00 0.00 56.10 58.69 1ylu s TRP 46 Cb 0.31 -0.29 -0.02 0.00 -3.10 0.00 0.00 33.47 30.38 1ylu s TRP 46 CO -0.08 -0.26 -0.10 -1.58 -2.66 0.00 0.00 176.95 172.27 1ylu s HIS 47 N -2.46 0.92 -0.07 1.66 2.46 -0.58 -4.93 115.29 112.29 1ylu s HIS 47 Ca -0.06 -0.29 0.05 0.00 0.47 0.00 0.00 55.06 55.22 1ylu s HIS 47 Cb -0.03 -0.56 -0.01 0.00 -0.13 0.00 0.00 32.58 31.85 1ylu s HIS 47 CO -0.04 -0.01 -0.21 -0.06 -2.47 0.00 0.00 174.74 171.95 1ylu s PHE 48 N -0.67 2.55 -0.28 3.88 0.08 -1.26 -0.43 117.98 121.85 1ylu s PHE 48 Ca 0.00 -0.65 -0.07 0.00 0.12 0.00 0.00 56.93 56.33 1ylu s PHE 48 Cb -0.06 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1ylu s PHE 48 CO 0.00 -0.17 0.08 0.42 -0.10 0.00 0.00 175.22 175.46 1ylu s ILE 49 N -0.13 4.21 -0.41 0.64 1.01 -0.60 -4.96 121.20 120.96 1ylu s ILE 49 Ca -0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.08 1ylu s ILE 49 Cb -0.14 -3.07 0.04 0.00 0.01 0.00 0.00 42.46 39.30 1ylu s ILE 49 CO 0.04 0.20 0.27 -0.69 0.00 0.00 0.00 174.94 174.76 1ylu s VAL 50 N 1.57 4.80 -0.39 2.92 1.01 -1.26 -0.60 120.40 128.45 1ylu s VAL 50 Ca 0.05 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 1ylu s VAL 50 Cb -0.16 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1ylu s VAL 50 CO 0.03 -0.36 0.49 0.00 0.00 0.00 0.00 175.10 175.26 1ylu s ALA 51 N 1.58 3.44 -0.02 5.51 0.00 -0.03 -4.90 121.76 127.34 1ylu s ALA 51 Ca 0.03 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1ylu s ALA 51 Cb -0.21 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 1ylu s ALA 51 CO 0.07 -1.43 0.12 -1.13 0.00 0.00 0.00 175.76 173.39 1ylu n SER 52 N 5.74 3.44 -4.92 0.00 3.41 -1.26 -1.13 113.62 118.91 1ylu n SER 52 Ca -0.06 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.29 1ylu n SER 52 Cb 0.48 1.18 0.01 0.00 -0.26 0.00 0.00 64.21 65.62 1ylu n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ylu s THR 53 N -2.41 4.34 0.27 6.66 -4.23 -1.26 -4.89 115.64 114.11 1ylu s THR 53 Ca -0.03 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.51 1ylu s THR 53 Cb 0.04 -3.67 0.14 0.00 1.34 0.00 0.00 72.50 70.35 1ylu s THR 53 CO 0.28 -0.65 1.80 -0.33 -0.54 0.00 0.00 174.62 175.18 1ylu h GLU 54 N 0.09 0.82 -0.27 3.99 4.39 -1.96 -0.87 114.58 120.77 1ylu h GLU 54 Ca -0.46 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 58.98 1ylu h GLU 54 Cb 1.23 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1ylu h GLU 54 CO 0.61 0.77 -0.10 1.49 -1.16 0.00 0.00 179.01 180.62 1ylu h GLU 55 N 0.78 0.55 -0.61 2.33 4.81 -1.99 -1.71 114.58 118.73 1ylu h GLU 55 Ca 0.16 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ylu h GLU 55 Cb 0.36 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1ylu h GLU 55 CO 0.01 0.78 0.39 0.78 -0.73 0.00 0.00 179.01 180.23 1ylu h GLY 56 N 0.30 0.88 1.07 1.92 0.00 -1.90 -0.95 103.07 104.39 1ylu h GLY 56 Ca 0.06 -0.35 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1ylu h GLY 56 CO 0.03 0.34 -0.08 0.50 0.00 0.00 0.00 176.54 177.33 1ylu h LYS 57 N 0.83 0.98 -0.87 4.80 1.57 -1.14 -2.46 116.57 120.28 1ylu h LYS 57 Ca 0.22 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1ylu h LYS 57 Cb -0.06 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.14 1ylu h LYS 57 CO -0.04 1.03 0.57 0.00 -0.57 0.00 0.00 179.45 180.44 1ylu h ALA 58 N 0.92 1.40 -0.63 3.86 0.00 -1.05 0.26 119.26 124.01 1ylu h ALA 58 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ylu h ALA 58 Cb 0.64 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ylu h ALA 58 CO 0.04 0.55 0.15 0.00 0.00 0.00 0.00 179.25 180.00 1ylu h ARG 59 N 1.16 1.02 -0.35 0.00 3.08 -0.82 -2.37 114.38 116.10 1ylu h ARG 59 Ca 0.32 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1ylu h ARG 59 Cb -0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1ylu h ARG 59 CO -0.08 0.92 -0.02 0.28 -1.07 0.00 0.00 179.97 180.00 1ylu h VAL 60 N 0.93 1.27 0.00 2.04 2.07 -0.99 -3.00 116.25 118.57 1ylu h VAL 60 Ca 0.20 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1ylu h VAL 60 Cb 0.36 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1ylu h VAL 60 CO 0.00 0.34 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1ylu n ALA 61 N -2.40 1.36 0.07 1.67 0.00 0.03 -1.19 120.51 120.05 1ylu n ALA 61 Ca -0.02 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1ylu n ALA 61 Cb 0.29 -1.29 0.63 0.00 0.00 0.00 0.00 19.45 19.07 1ylu n ALA 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ylu h LYS 62 N 0.00 0.10 0.00 0.00 1.57 -1.28 -1.86 116.57 115.10 1ylu h LYS 62 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ylu h LYS 62 Cb 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1ylu h LYS 62 CO 0.00 0.06 -0.04 0.66 -0.57 0.00 0.00 179.45 179.56 1ylu h SER 63 N 0.10 0.00 -0.28 0.86 4.64 -1.35 -3.36 113.55 114.16 1ylu h SER 63 Ca 0.17 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.77 1ylu h SER 63 Cb 0.56 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.59 1ylu h SER 63 CO -0.02 0.04 2.91 0.00 -0.87 0.00 0.00 176.83 178.90 1ylu n ALA 64 N -2.12 5.49 -2.31 5.18 0.00 -0.70 -0.60 120.51 125.45 1ylu n ALA 64 Ca 0.01 -3.97 -0.16 0.00 0.00 0.00 0.00 53.44 49.32 1ylu n ALA 64 Cb 0.35 -3.43 -0.10 0.00 0.00 0.00 0.00 19.45 16.26 1ylu n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ylu s ALA 65 N 2.66 1.75 0.00 0.00 0.00 -1.26 -3.53 121.76 121.38 1ylu s ALA 65 Ca 0.46 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1ylu s ALA 65 Cb 0.13 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.32 1ylu s ALA 65 CO -0.07 -0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.04 1ylu n GLY 66 N -0.32 3.89 0.00 0.00 0.00 -1.26 -1.46 105.19 106.05 1ylu n GLY 66 Ca -0.08 0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1ylu n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ylu n ASN 67 N 7.56 0.01 -0.94 1.61 3.02 -1.26 -2.82 115.26 122.44 1ylu n ASN 67 Ca 0.00 0.50 0.10 0.00 -0.03 0.00 0.00 54.58 55.15 1ylu n ASN 67 Cb 0.00 -0.51 0.17 0.00 -0.61 0.00 0.00 39.78 38.84 1ylu n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ylu n TYR 68 N -1.51 0.39 0.28 3.10 4.01 -0.53 -4.45 117.16 118.45 1ylu n TYR 68 Ca 0.02 -0.24 0.18 0.00 -0.16 0.00 0.00 57.90 57.70 1ylu n TYR 68 Cb 0.09 -0.00 0.96 0.00 -0.31 0.00 0.00 39.34 40.08 1ylu n TYR 68 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1ylu h VAL 69 N 3.67 0.27 0.00 -0.72 -1.51 -1.57 -1.64 116.25 114.75 1ylu h VAL 69 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ylu h VAL 69 Cb 0.85 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1ylu h VAL 69 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1ylu n PHE 70 N -3.45 0.00 0.34 5.19 3.72 -1.26 -1.87 117.46 120.13 1ylu n PHE 70 Ca -0.01 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.45 1ylu n PHE 70 Cb 0.21 -0.18 0.07 0.00 -0.94 0.00 0.00 39.48 38.64 1ylu n PHE 70 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ylu n ASN 71 N -1.18 2.20 -0.06 4.37 3.02 -0.62 -4.77 115.26 118.22 1ylu n ASN 71 Ca 0.10 -1.60 -0.11 0.00 -0.03 0.00 0.00 54.58 52.94 1ylu n ASN 71 Cb 0.11 -0.05 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1ylu n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1ylu h GLU 72 N 2.26 0.30 -0.24 3.52 4.81 -1.48 -2.98 114.58 120.76 1ylu h GLU 72 Ca 0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 1ylu h GLU 72 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1ylu h GLU 72 CO 0.00 0.44 -0.03 0.00 -0.73 0.00 0.00 179.01 178.69 1ylu h ARG 73 N 0.10 0.37 -0.94 1.92 2.47 -1.86 -1.69 114.38 114.75 1ylu h ARG 73 Ca 0.06 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1ylu h ARG 73 Cb 0.29 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.49 1ylu h ARG 73 CO 0.00 0.42 0.61 0.87 0.56 0.00 0.00 179.97 182.44 1ylu h LYS 74 N 0.35 1.13 0.00 0.04 1.57 -1.82 -1.32 116.57 116.52 1ylu h LYS 74 Ca 0.08 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.56 1ylu h LYS 74 Cb 0.30 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.36 1ylu h LYS 74 CO 0.01 0.75 -0.97 0.52 -0.57 0.00 0.00 179.45 179.19 1ylu h MET 75 N 1.16 0.47 -0.06 3.15 2.86 -1.29 -3.10 114.93 118.12 1ylu h MET 75 Ca 0.38 -0.51 -0.22 0.00 -2.06 0.00 0.00 59.70 57.30 1ylu h MET 75 Cb 0.04 0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.85 1ylu h MET 75 CO -0.13 1.15 -0.86 -0.07 1.06 0.00 0.00 176.91 178.05 1ylu h LEU 76 N 0.26 0.68 0.00 1.22 4.07 -1.13 -3.35 115.31 117.05 1ylu h LEU 76 Ca -0.09 -0.49 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1ylu h LEU 76 Cb 1.61 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.14 1ylu h LEU 76 CO 0.17 1.28 -1.32 0.47 -1.08 0.00 0.00 178.44 177.96 1ylu n ASP 77 N -3.83 0.50 -4.72 -0.43 8.00 -0.52 -4.92 116.55 110.63 1ylu n ASP 77 Ca -0.07 -0.16 -0.31 0.00 0.71 0.00 0.00 54.79 54.97 1ylu n ASP 77 Cb 0.79 1.13 0.13 0.00 -0.02 0.00 0.00 41.12 43.15 1ylu n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ylu s ALA 78 N -3.30 1.86 -0.02 2.24 0.00 -1.17 -3.57 121.76 117.81 1ylu s ALA 78 Ca -0.00 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.16 1ylu s ALA 78 Cb 0.14 -3.36 -0.16 0.00 0.00 0.00 0.00 23.12 19.73 1ylu s ALA 78 CO 0.84 -2.27 1.09 1.03 0.00 0.00 0.00 175.76 176.45 1ylu h SER 79 N -1.51 -0.26 -4.11 0.00 0.87 -1.52 -3.46 113.55 103.56 1ylu h SER 79 Ca -0.43 -0.26 -0.44 0.00 -1.23 0.00 0.00 61.79 59.43 1ylu h SER 79 Cb 1.25 0.07 -0.29 0.00 -0.44 0.00 0.00 62.40 62.99 1ylu h SER 79 CO 0.46 0.18 -0.80 -1.00 -0.53 0.00 0.00 176.83 175.15 1ylu s HIS 80 N -4.15 1.04 -0.15 2.24 3.76 -0.80 -4.62 115.29 112.60 1ylu s HIS 80 Ca -0.14 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1ylu s HIS 80 Cb 0.01 -0.67 0.02 0.00 1.11 0.00 0.00 32.58 33.06 1ylu s HIS 80 CO 0.52 -0.02 -0.15 0.08 -0.85 0.00 0.00 174.74 174.32 1ylu s VAL 81 N -0.25 1.65 -0.23 -0.90 1.01 -0.28 0.11 120.40 121.51 1ylu s VAL 81 Ca 0.04 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1ylu s VAL 81 Cb -0.05 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1ylu s VAL 81 CO -0.00 0.47 0.11 -0.69 0.00 0.00 0.00 175.10 174.99 1ylu s VAL 82 N 1.41 4.91 -0.28 2.92 1.01 -0.42 -0.85 120.40 129.09 1ylu s VAL 82 Ca 0.04 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 1ylu s VAL 82 Cb -0.13 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1ylu s VAL 82 CO -0.10 0.37 0.28 -0.69 0.00 0.00 0.00 175.10 174.96 1ylu s VAL 83 N 1.08 5.24 -0.26 2.92 1.01 0.23 -0.02 120.40 130.60 1ylu s VAL 83 Ca 0.06 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.16 1ylu s VAL 83 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1ylu s VAL 83 CO 0.04 0.17 0.55 -0.36 0.00 0.00 0.00 175.10 175.50 1ylu s PHE 84 N 1.91 3.27 0.08 5.22 0.08 0.27 -1.56 117.98 127.25 1ylu s PHE 84 Ca 0.11 0.70 0.10 0.00 0.12 0.00 0.00 56.93 57.96 1ylu s PHE 84 Cb -0.16 -2.76 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 1ylu s PHE 84 CO 0.11 -0.29 -0.25 0.00 -0.10 0.00 0.00 175.22 174.68 1ylu s ALA 86 N -0.94 3.13 0.56 0.00 0.00 -0.37 -1.53 121.76 122.62 1ylu s ALA 86 Ca 0.13 -1.15 -0.21 0.00 0.00 0.00 0.00 51.96 50.74 1ylu s ALA 86 Cb -0.10 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 1ylu s ALA 86 CO 0.04 0.67 1.31 1.63 0.00 0.00 0.00 175.76 179.41 1ylu n LYS 87 N 0.77 1.54 0.09 0.00 5.02 -0.78 -1.27 118.16 123.52 1ylu n LYS 87 Ca -0.12 0.57 0.08 0.00 -2.02 0.00 0.00 58.31 56.82 1ylu n LYS 87 Cb 0.52 -2.52 -0.02 0.00 -0.02 0.00 0.00 35.03 32.99 1ylu n LYS 87 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1ylu h THR 88 N 1.23 0.14 -3.03 -0.18 1.35 -1.70 -3.45 112.91 107.27 1ylu h THR 88 Ca -0.50 -1.28 -0.16 0.00 -0.55 0.00 0.00 66.41 63.92 1ylu h THR 88 Cb 1.32 1.66 -0.26 0.00 -1.73 0.00 0.00 68.15 69.14 1ylu h THR 88 CO 0.56 0.08 -0.39 0.00 -0.25 0.00 0.00 175.52 175.52 1ylu s ALA 89 N -3.24 -0.70 -0.46 6.62 0.00 -1.26 -4.45 121.76 118.27 1ylu s ALA 89 Ca -0.01 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1ylu s ALA 89 Cb 0.09 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.74 1ylu s ALA 89 CO 0.79 -0.15 0.71 1.41 0.00 0.00 0.00 175.76 178.52 1ylu s MET 90 N 0.31 3.31 0.33 0.00 1.75 -1.26 -5.04 119.30 118.70 1ylu s MET 90 Ca -0.01 -0.33 0.08 0.00 -1.25 0.00 0.00 55.69 54.17 1ylu s MET 90 Cb -0.03 -3.97 -0.03 0.00 2.84 0.00 0.00 34.83 33.64 1ylu s MET 90 CO -0.01 -1.10 0.24 0.16 -0.65 0.00 0.00 175.02 173.66 1ylu s ASP 91 N 2.16 5.13 0.42 1.11 1.47 -1.26 -5.01 116.67 120.69 1ylu s ASP 91 Ca 0.25 -0.55 0.20 0.00 1.18 0.00 0.00 52.55 53.62 1ylu s ASP 91 Cb -0.14 -0.93 0.91 0.00 -0.34 0.00 0.00 42.92 42.42 1ylu s ASP 91 CO 0.20 -0.31 1.85 0.44 0.68 0.00 0.00 175.17 178.03 1ylu h ASP 92 N 1.36 0.00 -0.64 2.11 3.32 -1.99 -2.77 116.42 117.80 1ylu h ASP 92 Ca -0.45 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ylu h ASP 92 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1ylu h ASP 92 CO 0.60 0.30 0.38 0.58 -1.72 0.00 0.00 179.24 179.38 1ylu h VAL 93 N 0.00 1.19 -0.35 -1.35 2.07 -1.99 -0.97 116.25 114.85 1ylu h VAL 93 Ca -0.00 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.02 1ylu h VAL 93 Cb 0.67 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1ylu h VAL 93 CO 0.04 0.20 -0.04 -0.25 0.02 0.00 0.00 177.57 177.54 1ylu h TRP 94 N 0.88 0.71 -0.47 1.57 2.91 -1.91 -2.05 115.95 117.58 1ylu h TRP 94 Ca 0.23 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 1ylu h TRP 94 Cb -0.02 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 1ylu h TRP 94 CO -0.02 0.77 0.25 -0.07 -1.03 0.00 0.00 178.44 178.34 1ylu h LEU 95 N 0.44 0.58 -0.43 0.65 3.38 -1.29 -1.94 115.31 116.70 1ylu h LEU 95 Ca 0.09 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1ylu h LEU 95 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ylu h LEU 95 CO 0.03 0.48 -0.30 0.50 0.09 0.00 0.00 178.44 179.24 1ylu h LYS 96 N 0.66 0.96 -0.56 1.13 3.64 -1.02 -2.45 116.57 118.93 1ylu h LYS 96 Ca 0.17 -0.46 0.03 0.00 -1.27 0.00 0.00 60.65 59.12 1ylu h LYS 96 Cb 0.03 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1ylu h LYS 96 CO -0.03 1.12 0.34 -0.07 -2.27 0.00 0.00 179.45 178.55 1ylu h LEU 97 N 0.80 0.55 0.01 5.20 3.38 -0.65 -0.64 115.31 123.96 1ylu h LEU 97 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ylu h LEU 97 Cb 0.89 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1ylu h LEU 97 CO 0.08 0.39 -0.01 0.58 0.09 0.00 0.00 178.44 179.57 1ylu h VAL 98 N 0.67 1.12 -0.34 1.22 2.07 -1.30 -1.39 116.25 118.31 1ylu h VAL 98 Ca 0.23 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 1ylu h VAL 98 Cb 0.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ylu h VAL 98 CO -0.10 0.10 -0.29 1.62 0.02 0.00 0.00 177.57 178.92 1ylu h VAL 99 N -0.19 1.28 -0.56 2.57 3.04 -1.35 -1.20 116.25 119.84 1ylu h VAL 99 Ca -0.00 -1.42 -0.03 0.00 -1.01 0.00 0.00 66.70 64.23 1ylu h VAL 99 Cb 0.18 1.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.76 1ylu h VAL 99 CO 0.00 0.47 0.21 0.44 -1.01 0.00 0.00 177.57 177.68 1ylu h ASP 100 N 0.62 0.74 -0.24 3.17 3.45 -1.08 -1.39 116.42 121.70 1ylu h ASP 100 Ca 0.07 -0.10 -0.15 0.00 0.43 0.00 0.00 57.03 57.29 1ylu h ASP 100 Cb 0.81 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1ylu h ASP 100 CO 0.07 0.68 -0.43 -0.61 -1.57 0.00 0.00 179.24 177.37 1ylu h GLN 101 N 0.80 0.72 -0.97 3.56 5.75 -0.72 -1.21 115.11 123.04 1ylu h GLN 101 Ca 0.19 -0.45 0.04 0.00 -0.15 0.00 0.00 58.65 58.27 1ylu h GLN 101 Cb 0.18 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.72 1ylu h GLN 101 CO -0.02 1.08 0.64 0.93 -2.65 0.00 0.00 178.83 178.81 1ylu h GLU 102 N 0.45 1.20 -0.27 1.69 5.08 -1.03 -1.05 114.58 120.64 1ylu h GLU 102 Ca 0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ylu h GLU 102 Cb 1.04 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1ylu h GLU 102 CO 0.10 0.79 0.10 0.22 -1.00 0.00 0.00 179.01 179.22 1ylu h ASP 103 N 1.23 0.38 -0.36 1.42 3.58 -1.05 -1.92 116.42 119.70 1ylu h ASP 103 Ca 0.39 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1ylu h ASP 103 Cb -0.00 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1ylu h ASP 103 CO -0.12 0.46 0.22 0.00 -2.88 0.00 0.00 179.24 176.92 1ylu h ALA 104 N 0.93 1.67 -0.00 -0.78 0.00 -0.85 -2.03 119.26 118.20 1ylu h ALA 104 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ylu h ALA 104 Cb 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ylu h ALA 104 CO -0.01 0.29 -0.02 -0.25 0.00 0.00 0.00 179.25 179.27 1ylu n ASP 105 N -4.45 0.02 0.00 0.00 8.00 -0.43 -4.93 116.55 114.77 1ylu n ASP 105 Ca 0.03 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.85 1ylu n ASP 105 Cb 0.09 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1ylu n ASP 105 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ylu n GLY 106 N 1.45 1.22 0.06 0.44 0.00 -0.76 -5.00 105.19 102.61 1ylu n GLY 106 Ca 0.09 -0.26 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1ylu n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ylu n ARG 107 N -1.59 0.42 -4.95 1.61 1.74 -0.77 -4.81 116.66 108.31 1ylu n ARG 107 Ca 0.00 -0.13 -0.32 0.00 -0.77 0.00 0.00 57.85 56.63 1ylu n ARG 107 Cb 0.07 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.85 1ylu n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ylu s PHE 108 N -2.67 2.52 0.09 -1.55 2.99 -1.26 -5.02 117.98 113.09 1ylu s PHE 108 Ca 0.23 -1.13 0.02 0.00 0.00 0.00 0.00 56.93 56.05 1ylu s PHE 108 Cb 0.19 -1.71 -0.25 0.00 0.00 0.00 0.00 43.02 41.26 1ylu s PHE 108 CO 0.52 -0.49 1.18 0.00 -0.00 0.00 0.00 175.22 176.43 1ylu h ALA 109 N 6.99 0.24 -2.47 5.36 0.00 -1.95 -3.47 119.26 123.96 1ylu h ALA 109 Ca -0.25 -0.92 -0.25 0.00 0.00 0.00 0.00 54.91 53.48 1ylu h ALA 109 Cb 1.22 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.80 1ylu h ALA 109 CO 0.50 1.13 -0.71 0.95 0.00 0.00 0.00 179.25 181.12 1ylu s THR 110 N -2.68 0.73 0.60 0.00 -4.23 -1.26 -5.01 115.64 103.78 1ylu s THR 110 Ca -0.02 -1.75 0.29 0.00 -1.18 0.00 0.00 61.69 59.03 1ylu s THR 110 Cb 0.08 -1.46 0.37 0.00 1.34 0.00 0.00 72.50 72.84 1ylu s THR 110 CO 0.85 -0.73 1.92 -0.65 -0.54 0.00 0.00 174.62 175.47 1ylu h PRO 111 N 3.31 0.00 0.00 3.99 0.11 -2.00 -1.47 132.00 135.94 1ylu h PRO 111 Ca -0.36 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.57 1ylu h PRO 111 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1ylu h PRO 111 CO 0.59 0.00 -0.90 1.05 -0.21 0.00 0.00 178.00 178.53 1ylu h GLU 112 N 0.00 0.00 -0.35 1.05 9.09 -1.99 -2.40 114.58 119.98 1ylu h GLU 112 Ca 0.17 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.43 1ylu h GLU 112 Cb 1.03 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.13 1ylu h GLU 112 CO -0.00 0.80 -0.38 0.00 0.05 0.00 0.00 179.01 179.47 1ylu h ALA 113 N 1.17 0.67 -0.30 1.06 0.00 -1.68 -2.00 119.26 118.18 1ylu h ALA 113 Ca -0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1ylu h ALA 113 Cb 1.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ylu h ALA 113 CO 0.10 0.67 0.13 -0.22 0.00 0.00 0.00 179.25 179.94 1ylu h LYS 114 N 0.68 0.43 -0.77 0.00 3.64 -1.42 -1.95 116.57 117.17 1ylu h LYS 114 Ca 0.06 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1ylu h LYS 114 Cb 0.95 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 1ylu h LYS 114 CO 0.09 0.43 0.35 0.00 -2.27 0.00 0.00 179.45 178.05 1ylu h ALA 115 N 0.98 1.00 -0.40 5.00 0.00 -1.40 -0.39 119.26 124.06 1ylu h ALA 115 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1ylu h ALA 115 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ylu h ALA 115 CO -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 179.25 179.62 1ylu h ALA 116 N 1.18 0.90 -0.46 0.00 0.00 -1.26 0.41 119.26 120.03 1ylu h ALA 116 Ca 0.26 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1ylu h ALA 116 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ylu h ALA 116 CO -0.03 0.62 0.05 -0.97 0.00 0.00 0.00 179.25 178.92 1ylu h ASN 117 N 0.68 0.76 -0.37 0.00 -1.24 -1.07 -1.27 115.58 113.07 1ylu h ASN 117 Ca 0.10 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1ylu h ASN 117 Cb 0.71 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 1ylu h ASN 117 CO 0.05 0.85 0.24 -0.78 -1.29 0.00 0.00 177.43 176.50 1ylu h ASP 118 N 0.65 0.44 -0.30 1.15 -0.00 -0.74 -1.11 116.42 116.52 1ylu h ASP 118 Ca 0.14 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.03 57.03 1ylu h ASP 118 Cb 0.43 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.64 1ylu h ASP 118 CO 0.01 0.34 -0.18 0.50 -0.00 0.00 0.00 179.24 179.92 1ylu h LYS 119 N 0.50 0.76 -0.28 0.28 3.64 -0.82 -0.60 116.57 120.04 1ylu h LYS 119 Ca 0.14 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1ylu h LYS 119 Cb -0.03 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1ylu h LYS 119 CO -0.03 0.89 0.12 0.78 -2.27 0.00 0.00 179.45 178.94 1ylu h GLY 120 N 0.97 0.44 1.02 5.01 0.00 -1.08 -1.09 103.07 108.35 1ylu h GLY 120 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1ylu h GLY 120 CO 0.05 0.22 0.45 -0.09 0.00 0.00 0.00 176.54 177.17 1ylu h ARG 121 N 0.31 1.15 0.00 4.80 2.43 -0.93 -2.53 114.38 119.61 1ylu h ARG 121 Ca 0.09 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1ylu h ARG 121 Cb 0.15 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ylu h ARG 121 CO -0.01 0.85 -0.41 0.87 -1.51 0.00 0.00 179.97 179.76 1ylu h LYS 122 N 1.14 0.00 -0.14 0.20 1.57 -1.00 -1.11 116.57 117.23 1ylu h LYS 122 Ca 0.29 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1ylu h LYS 122 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1ylu h LYS 122 CO -0.05 0.41 0.03 0.35 -0.57 0.00 0.00 179.45 179.62 1ylu h PHE 123 N 0.00 0.05 -0.23 -1.35 3.04 -0.76 -0.37 116.94 117.32 1ylu h PHE 123 Ca -0.00 0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.84 1ylu h PHE 123 Cb 0.75 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.26 1ylu h PHE 123 CO 0.00 0.02 -0.32 0.74 -2.02 0.00 0.00 178.31 176.73 1ylu h PHE 124 N 0.09 0.76 -0.45 0.41 -1.00 -1.30 -2.03 116.94 113.41 1ylu h PHE 124 Ca 0.06 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.60 1ylu h PHE 124 Cb 0.05 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1ylu h PHE 124 CO -0.12 0.98 0.30 0.00 -1.61 0.00 0.00 178.31 177.86 1ylu h ALA 125 N 0.64 0.58 -0.29 2.45 0.00 -1.18 -2.61 119.26 118.85 1ylu h ALA 125 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1ylu h ALA 125 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ylu h ALA 125 CO 0.07 0.02 -0.06 -0.44 0.00 0.00 0.00 179.25 178.84 1ylu h ASP 126 N 0.61 0.43 -0.90 0.00 3.32 -1.03 0.34 116.42 119.18 1ylu h ASP 126 Ca 0.17 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.21 1ylu h ASP 126 Cb -0.06 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.31 1ylu h ASP 126 CO -0.04 0.54 0.56 -0.03 -1.72 0.00 0.00 179.24 178.55 1ylu h MET 127 N 0.43 0.95 0.00 3.56 4.05 -0.99 0.33 114.93 123.27 1ylu h MET 127 Ca 0.09 -0.06 -0.10 0.00 -0.28 0.00 0.00 59.70 59.35 1ylu h MET 127 Cb 0.38 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 1ylu h MET 127 CO 0.02 0.63 -0.54 0.45 0.23 0.00 0.00 176.91 177.70 1ylu h HIS 128 N 0.98 0.00 0.00 1.39 3.86 -1.09 -0.54 115.15 119.76 1ylu h HIS 128 Ca 0.41 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.55 1ylu h HIS 128 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1ylu h HIS 128 CO -0.03 1.19 -0.41 0.07 0.86 0.00 0.00 177.93 179.62 1ylu h ARG 129 N -1.00 0.00 0.00 2.45 0.11 -0.39 0.11 114.38 115.67 1ylu h ARG 129 Ca -0.15 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.64 1ylu h ARG 129 Cb 1.12 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 1ylu h ARG 129 CO -0.09 0.30 -1.97 1.63 0.10 0.00 0.00 179.97 179.94 1ylu n LYS 130 N -3.14 0.37 0.03 0.08 5.02 0.00 -4.52 118.16 116.00 1ylu n LYS 130 Ca 0.02 0.16 -0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1ylu n LYS 130 Cb 0.66 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.53 1ylu n LYS 130 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ylu h ASP 131 N -0.61 -0.16 0.86 4.39 3.32 -1.17 -3.38 116.42 119.67 1ylu h ASP 131 Ca -0.44 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1ylu h ASP 131 Cb 1.39 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1ylu h ASP 131 CO -0.26 0.36 -0.90 0.18 -1.72 0.00 0.00 179.24 176.89 1ylu n LEU 132 N -4.89 0.76 -3.78 1.55 4.77 -0.22 -4.98 117.00 110.21 1ylu n LEU 132 Ca -0.03 0.24 -0.23 0.00 -0.03 0.00 0.00 56.01 55.96 1ylu n LEU 132 Cb 0.12 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.12 1ylu n LEU 132 CO 0.09 -0.11 -0.13 1.41 -1.33 0.00 0.00 177.39 177.33 1ylu n HIS 133 N -2.39 -1.83 -2.21 -1.77 8.25 0.22 -4.92 115.22 110.58 1ylu n HIS 133 Ca 0.01 0.79 0.04 0.00 -0.26 0.00 0.00 57.72 58.30 1ylu n HIS 133 Cb 0.50 -4.12 0.06 0.00 1.12 0.00 0.00 29.99 27.55 1ylu n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1ylu n ASP 134 N -3.01 1.04 0.19 0.41 3.85 -0.15 -4.88 116.55 114.00 1ylu n ASP 134 Ca -0.29 -2.39 0.04 0.00 -0.71 0.00 0.00 54.79 51.43 1ylu n ASP 134 Cb 0.68 -0.33 0.39 0.00 -1.35 0.00 0.00 41.12 40.51 1ylu n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1ylu h ASP 135 N 0.82 0.00 -0.10 -1.12 2.03 -1.90 -0.07 116.42 116.07 1ylu h ASP 135 Ca -0.15 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.16 1ylu h ASP 135 Cb 1.63 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 40.12 1ylu h ASP 135 CO 0.06 0.34 0.04 0.00 -1.03 0.00 0.00 179.24 178.65 1ylu h ALA 136 N 1.66 0.11 -0.17 4.15 0.00 -1.88 -0.89 119.26 122.22 1ylu h ALA 136 Ca -0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1ylu h ALA 136 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ylu h ALA 136 CO 0.04 -0.42 -0.54 0.93 0.00 0.00 0.00 179.25 179.26 1ylu h GLU 137 N 0.09 0.51 -0.22 0.00 4.39 -1.84 -1.31 114.58 116.20 1ylu h GLU 137 Ca 0.04 -0.32 0.03 0.00 0.34 0.00 0.00 59.36 59.45 1ylu h GLU 137 Cb 0.02 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1ylu h GLU 137 CO -0.04 0.92 0.06 2.35 -1.16 0.00 0.00 179.01 181.14 1ylu h TRP 138 N 0.40 0.11 -0.47 4.33 7.01 -0.89 -1.17 115.95 125.27 1ylu h TRP 138 Ca 0.01 0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.92 1ylu h TRP 138 Cb 1.07 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 1ylu h TRP 138 CO 0.04 0.05 -0.11 0.52 -2.79 0.00 0.00 178.44 176.14 1ylu h MET 139 N 0.16 0.86 -0.56 2.65 2.86 -1.06 -2.84 114.93 116.99 1ylu h MET 139 Ca 0.10 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1ylu h MET 139 Cb 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1ylu h MET 139 CO -0.11 0.93 0.29 0.00 1.06 0.00 0.00 176.91 179.07 1ylu h ALA 140 N 1.09 1.45 -0.73 6.32 0.00 -0.92 -2.15 119.26 124.32 1ylu h ALA 140 Ca 0.13 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ylu h ALA 140 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ylu h ALA 140 CO 0.04 0.45 0.32 0.87 0.00 0.00 0.00 179.25 180.93 1ylu h LYS 141 N 0.79 1.08 -0.54 0.00 1.57 -0.99 -1.62 116.57 116.85 1ylu h LYS 141 Ca 0.20 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1ylu h LYS 141 Cb 0.06 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1ylu h LYS 141 CO -0.03 0.86 0.11 1.96 -0.57 0.00 0.00 179.45 181.79 1ylu h GLN 142 N 1.04 0.84 -0.58 3.15 1.08 -1.24 -1.11 115.11 118.29 1ylu h GLN 142 Ca 0.25 -0.18 -0.11 0.00 -1.45 0.00 0.00 58.65 57.16 1ylu h GLN 142 Cb 0.17 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 1ylu h GLN 142 CO -0.03 0.77 -0.06 0.28 -0.95 0.00 0.00 178.83 178.85 1ylu h VAL 143 N 0.81 1.27 -0.41 -0.54 2.07 -1.06 -1.63 116.25 116.75 1ylu h VAL 143 Ca 0.17 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 1ylu h VAL 143 Cb 0.32 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1ylu h VAL 143 CO 0.00 0.44 -0.05 1.88 0.02 0.00 0.00 177.57 179.86 1ylu h TYR 144 N 0.96 0.75 -0.34 1.57 -1.99 -0.88 -0.54 116.97 116.50 1ylu h TYR 144 Ca 0.16 -0.11 0.04 0.00 2.00 0.00 0.00 58.73 60.81 1ylu h TYR 144 Cb 0.63 -0.20 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 1ylu h TYR 144 CO 0.04 0.74 0.12 1.25 -0.00 0.00 0.00 178.16 180.31 1ylu h LEU 145 N 0.65 0.13 -0.44 3.88 6.46 -0.98 -1.09 115.31 123.90 1ylu h LEU 145 Ca 0.12 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.99 1ylu h LEU 145 Cb 0.48 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.38 1ylu h LEU 145 CO 0.03 0.11 0.11 -1.13 -0.62 0.00 0.00 178.44 176.94 1ylu h ASN 146 N 0.26 0.06 -0.43 1.25 -0.00 -0.71 -1.75 115.58 114.27 1ylu h ASN 146 Ca 0.15 0.07 0.06 0.00 -0.00 0.00 0.00 56.30 56.58 1ylu h ASN 146 Cb 0.12 0.08 -0.05 0.00 -0.00 0.00 0.00 38.32 38.47 1ylu h ASN 146 CO -0.15 0.06 0.13 0.58 -0.00 0.00 0.00 177.43 178.05 1ylu h VAL 147 N 0.25 0.84 -0.86 2.57 2.07 -0.58 -0.05 116.25 120.49 1ylu h VAL 147 Ca 0.22 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 1ylu h VAL 147 Cb 0.26 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1ylu h VAL 147 CO -0.26 0.05 0.54 1.23 0.02 0.00 0.00 177.57 179.15 1ylu h GLY 148 N 0.29 1.24 1.00 2.17 0.00 -0.75 -0.48 103.07 106.53 1ylu h GLY 148 Ca 0.20 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1ylu h GLY 148 CO -0.23 0.48 0.36 -0.57 0.00 0.00 0.00 176.54 176.59 1ylu h ASN 149 N 1.18 0.64 -0.27 0.19 -0.73 -0.92 -2.92 115.58 112.75 1ylu h ASN 149 Ca 0.31 -0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.42 1ylu h ASN 149 Cb -0.08 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 1ylu h ASN 149 CO -0.06 0.47 0.04 0.15 -0.37 0.00 0.00 177.43 177.66 1ylu h PHE 150 N 0.74 0.48 -0.65 0.67 3.04 -0.39 -0.81 116.94 120.02 1ylu h PHE 150 Ca 0.20 -0.07 -0.02 0.00 3.98 0.00 0.00 57.97 62.06 1ylu h PHE 150 Cb -0.07 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.28 1ylu h PHE 150 CO -0.03 0.56 0.31 -0.07 -2.02 0.00 0.00 178.31 177.05 1ylu h LEU 151 N 0.26 0.85 -0.69 0.59 3.38 -1.09 0.58 115.31 119.18 1ylu h LEU 151 Ca 0.08 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1ylu h LEU 151 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ylu h LEU 151 CO 0.01 0.75 -0.28 0.25 0.09 0.00 0.00 178.44 179.26 1ylu h LEU 152 N 0.90 0.73 -0.12 1.67 5.85 -1.46 -2.72 115.31 120.14 1ylu h LEU 152 Ca 0.22 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ylu h LEU 152 Cb 0.12 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1ylu h LEU 152 CO -0.03 0.96 0.04 1.23 -0.34 0.00 0.00 178.44 180.31 1ylu h GLY 153 N 0.98 0.21 1.36 3.75 0.00 -0.58 -1.59 103.07 107.19 1ylu h GLY 153 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 1ylu h GLY 153 CO 0.06 0.11 -0.21 -0.39 0.00 0.00 0.00 176.54 176.12 1ylu h VAL 154 N 0.02 1.27 -0.52 4.60 -1.51 -0.93 -1.69 116.25 117.49 1ylu h VAL 154 Ca 0.04 -1.30 0.03 0.00 -1.23 0.00 0.00 66.70 64.23 1ylu h VAL 154 Cb 0.21 1.20 -0.04 0.00 -2.13 0.00 0.00 31.29 30.53 1ylu h VAL 154 CO -0.00 0.43 0.31 0.00 -1.23 0.00 0.00 177.57 177.08 1ylu h ALA 155 N 1.11 0.67 0.00 5.19 0.00 -1.42 -0.02 119.26 124.79 1ylu h ALA 155 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ylu h ALA 155 Cb 0.70 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ylu h ALA 155 CO 0.05 0.01 -0.08 0.00 0.00 0.00 0.00 179.25 179.23 1ylu h ALA 156 N 1.24 1.19 0.00 0.00 0.00 -0.67 0.37 119.26 121.39 1ylu h ALA 156 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ylu h ALA 156 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ylu h ALA 156 CO -0.10 0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1ylu n LEU 157 N -3.46 0.00 0.00 0.00 4.32 -0.69 -4.91 117.00 112.25 1ylu n LEU 157 Ca -0.02 0.49 0.00 0.00 -0.02 0.00 0.00 56.01 56.47 1ylu n LEU 157 Cb 0.22 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.53 1ylu n LEU 157 CO 0.28 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1ylu n GLY 158 N 1.14 0.64 3.70 -0.72 0.00 0.12 -5.06 105.19 105.01 1ylu n GLY 158 Ca 0.06 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 1ylu n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ylu s LEU 159 N 0.00 3.69 0.42 0.99 1.43 -0.10 -5.00 118.68 120.12 1ylu s LEU 159 Ca 0.00 0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.10 1ylu s LEU 159 Cb 0.00 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 1ylu s LEU 159 CO 0.00 0.37 0.90 -1.81 0.23 0.00 0.00 176.35 176.04 1ylu s ASP 160 N -0.83 6.81 0.24 2.29 -0.00 0.03 -3.54 116.67 121.66 1ylu s ASP 160 Ca 0.13 1.54 -0.22 0.00 -0.00 0.00 0.00 52.55 54.00 1ylu s ASP 160 Cb -0.12 -2.48 0.04 0.00 -0.00 0.00 0.00 42.92 40.36 1ylu s ASP 160 CO 0.02 -0.38 0.70 0.00 -0.00 0.00 0.00 175.17 175.51 1ylu s ALA 161 N -2.25 -1.35 -0.11 5.23 0.00 -1.26 -0.77 121.76 121.25 1ylu s ALA 161 Ca 0.59 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.45 1ylu s ALA 161 Cb -0.10 0.85 0.05 0.00 0.00 0.00 0.00 23.12 23.93 1ylu s ALA 161 CO 0.19 -0.96 0.24 0.54 0.00 0.00 0.00 175.76 175.77 1ylu s VAL 162 N -3.84 -0.19 0.26 0.00 0.11 -1.01 -2.08 120.40 113.65 1ylu s VAL 162 Ca 0.08 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.05 1ylu s VAL 162 Cb -0.04 -0.39 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 1ylu s VAL 162 CO 0.01 0.09 1.07 -2.16 -3.33 0.00 0.00 175.10 170.78 1ylu s PRO 163 N 1.76 4.68 -0.16 1.54 0.04 -1.26 -3.60 135.00 138.00 1ylu s PRO 163 Ca -0.05 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.72 1ylu s PRO 163 Cb -0.11 -3.22 0.04 0.00 0.04 0.00 0.00 34.50 31.25 1ylu s PRO 163 CO -0.08 0.26 -0.04 0.42 0.04 0.00 0.00 177.00 177.60 1ylu s ILE 164 N -1.05 0.97 -0.52 0.56 1.01 0.70 -4.94 121.20 117.93 1ylu s ILE 164 Ca 0.44 -0.54 0.22 0.00 0.00 0.00 0.00 60.65 60.77 1ylu s ILE 164 Cb -0.30 -1.18 -0.26 0.00 0.01 0.00 0.00 42.46 40.73 1ylu s ILE 164 CO 0.38 0.11 0.74 -0.62 0.00 0.00 0.00 174.94 175.55 1ylu n GLU 165 N 4.92 0.33 -2.39 2.79 1.02 -1.26 -1.77 120.64 124.28 1ylu n GLU 165 Ca -0.11 -0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.51 1ylu n GLU 165 Cb 0.48 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.38 1ylu n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ylu n GLY 166 N 1.38 3.61 3.37 0.62 0.00 -1.26 -4.84 105.19 108.06 1ylu n GLY 166 Ca 0.00 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 1ylu n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ylu s PHE 167 N 2.73 -0.36 -0.56 1.61 -0.71 -1.26 -4.75 117.98 114.68 1ylu s PHE 167 Ca 0.47 0.31 -0.22 0.00 -1.04 0.00 0.00 56.93 56.46 1ylu s PHE 167 Cb 0.06 0.32 0.06 0.00 -1.21 0.00 0.00 43.02 42.24 1ylu s PHE 167 CO 0.01 -0.65 0.83 0.34 -1.34 0.00 0.00 175.22 174.40 1ylu s ASP 168 N -2.17 6.26 0.36 1.98 -1.08 0.23 -4.90 116.67 117.35 1ylu s ASP 168 Ca -0.03 -0.75 0.15 0.00 -0.52 0.00 0.00 52.55 51.39 1ylu s ASP 168 Cb -0.00 -2.38 0.70 0.00 -1.46 0.00 0.00 42.92 39.78 1ylu s ASP 168 CO -0.04 -1.16 1.78 0.00 0.52 0.00 0.00 175.17 176.28 1ylu h ALA 169 N 9.25 1.21 -0.64 3.66 0.00 -1.89 -1.73 119.26 129.13 1ylu h ALA 169 Ca -0.27 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1ylu h ALA 169 Cb 1.08 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1ylu h ALA 169 CO 1.07 0.50 0.25 0.00 0.00 0.00 0.00 179.25 181.08 1ylu h ALA 170 N 1.60 0.83 -0.26 0.00 0.00 -1.94 0.20 119.26 119.69 1ylu h ALA 170 Ca -0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1ylu h ALA 170 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ylu h ALA 170 CO 0.05 0.45 -0.08 0.82 0.00 0.00 0.00 179.25 180.50 1ylu h ILE 171 N 0.90 1.29 -0.58 0.00 2.04 -1.88 -2.31 117.51 116.97 1ylu h ILE 171 Ca 0.21 -1.11 -0.08 0.00 1.00 0.00 0.00 64.86 64.88 1ylu h ILE 171 Cb 0.21 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1ylu h ILE 171 CO -0.02 0.35 0.03 0.25 0.00 0.00 0.00 178.15 178.76 1ylu h LEU 172 N 0.26 0.98 -0.30 1.44 5.85 -1.18 -1.16 115.31 121.19 1ylu h LEU 172 Ca 0.06 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1ylu h LEU 172 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1ylu h LEU 172 CO 0.03 1.03 0.18 0.44 -0.34 0.00 0.00 178.44 179.78 1ylu h ASP 173 N 0.90 0.35 -0.18 1.25 3.45 -0.62 -2.56 116.42 119.01 1ylu h ASP 173 Ca 0.17 -0.05 -0.05 0.00 0.43 0.00 0.00 57.03 57.53 1ylu h ASP 173 Cb 0.51 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1ylu h ASP 173 CO 0.02 0.30 -0.03 0.00 -1.57 0.00 0.00 179.24 177.96 1ylu h ALA 174 N 1.07 1.38 -0.32 3.45 0.00 -1.24 -0.06 119.26 123.54 1ylu h ALA 174 Ca 0.11 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1ylu h ALA 174 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ylu h ALA 174 CO -0.02 0.43 -0.21 1.49 0.00 0.00 0.00 179.25 180.94 1ylu h GLU 175 N 0.46 0.60 -0.33 0.00 4.57 -0.82 -3.01 114.58 116.05 1ylu h GLU 175 Ca 0.10 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1ylu h GLU 175 Cb 0.35 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1ylu h GLU 175 CO 0.01 0.77 0.00 1.19 -1.18 0.00 0.00 179.01 179.80 1ylu n PHE 176 N -4.13 0.86 -2.73 0.92 3.72 -1.03 -4.98 117.46 110.08 1ylu n PHE 176 Ca 0.00 -0.72 -0.19 0.00 -0.05 0.00 0.00 57.45 56.49 1ylu n PHE 176 Cb 0.40 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1ylu n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ylu n GLY 177 N 0.01 -0.50 0.25 1.37 0.00 -0.31 -4.89 105.19 101.12 1ylu n GLY 177 Ca 0.18 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1ylu n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ylu h LEU 178 N -0.52 0.81 -0.46 0.99 4.07 -1.35 -3.15 115.31 115.69 1ylu h LEU 178 Ca -0.43 -0.23 0.07 0.00 0.08 0.00 0.00 57.88 57.37 1ylu h LEU 178 Cb 1.31 -0.21 -0.06 0.00 1.08 0.00 0.00 40.66 42.78 1ylu h LEU 178 CO 0.50 0.82 0.13 0.50 -1.08 0.00 0.00 178.44 179.31 1ylu h LYS 179 N 0.75 0.27 -0.00 1.13 3.64 -1.74 -0.66 116.57 119.95 1ylu h LYS 179 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1ylu h LYS 179 Cb 0.33 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1ylu h LYS 179 CO 0.00 0.18 -0.23 1.05 -2.27 0.00 0.00 179.45 178.18 1ylu h GLU 180 N 0.28 0.00 -0.00 1.90 4.11 -1.87 -2.03 114.58 116.96 1ylu h GLU 180 Ca 0.22 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1ylu h GLU 180 Cb 0.26 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ylu h GLU 180 CO -0.26 0.23 -0.17 1.63 0.07 0.00 0.00 179.01 180.50 1ylu n LYS 181 N -4.27 0.47 -1.25 1.06 4.76 -0.52 -4.94 118.16 113.48 1ylu n LYS 181 Ca -0.02 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1ylu n LYS 181 Cb 0.29 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1ylu n LYS 181 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ylu n GLY 182 N 1.36 1.02 3.23 0.72 0.00 -0.55 -5.05 105.19 105.91 1ylu n GLY 182 Ca 0.11 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 1ylu n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ylu s TYR 183 N -2.12 1.14 -0.12 1.61 1.51 -0.37 -1.86 117.35 117.14 1ylu s TYR 183 Ca 0.00 -1.01 -0.10 0.00 -1.01 0.00 0.00 57.07 54.95 1ylu s TYR 183 Cb 0.00 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.23 1ylu s TYR 183 CO 0.00 -0.22 0.30 -0.08 -1.11 0.00 0.00 175.55 174.45 1ylu s THR 184 N -3.67 -0.01 0.17 -0.71 -1.32 -0.40 -3.10 115.64 106.60 1ylu s THR 184 Ca 0.22 0.03 -0.30 0.00 -1.21 0.00 0.00 61.69 60.43 1ylu s THR 184 Cb 0.06 -0.44 -0.07 0.00 -1.51 0.00 0.00 72.50 70.54 1ylu s THR 184 CO 0.03 0.01 1.06 -0.94 -2.21 0.00 0.00 174.62 172.57 1ylu s SER 185 N 0.46 7.33 -0.05 8.08 1.04 -1.26 -1.24 113.70 128.06 1ylu s SER 185 Ca -0.02 2.03 -0.01 0.00 0.48 0.00 0.00 55.95 58.43 1ylu s SER 185 Cb -0.04 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.45 1ylu s SER 185 CO -0.02 -0.17 -0.05 0.18 0.98 0.00 0.00 173.24 174.16 1ylu n LEU 186 N 2.36 1.83 -3.77 2.42 4.77 0.10 -4.86 117.00 119.85 1ylu n LEU 186 Ca 0.02 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1ylu n LEU 186 Cb 0.47 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 1ylu n LEU 186 CO 0.53 0.37 -0.14 -0.69 -1.33 0.00 0.00 177.39 176.13 1ylu s VAL 187 N -2.09 -0.02 -0.13 4.08 1.01 -1.13 -4.76 120.40 117.36 1ylu s VAL 187 Ca -0.06 0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1ylu s VAL 187 Cb 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 1ylu s VAL 187 CO 0.10 0.03 -0.04 -0.69 0.00 0.00 0.00 175.10 174.50 1ylu s VAL 188 N 0.65 3.91 -0.37 2.92 1.01 -0.73 -0.57 120.40 127.23 1ylu s VAL 188 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1ylu s VAL 188 Cb -0.06 -2.68 0.12 0.00 0.00 0.00 0.00 36.38 33.76 1ylu s VAL 188 CO -0.04 0.53 0.17 -0.69 0.00 0.00 0.00 175.10 175.07 1ylu s VAL 189 N -0.00 0.95 0.41 2.92 1.01 0.97 -0.22 120.40 126.45 1ylu s VAL 189 Ca 0.01 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 59.85 1ylu s VAL 189 Cb -0.13 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.47 1ylu s VAL 189 CO 0.03 -0.81 1.31 -2.84 0.00 0.00 0.00 175.10 172.79 1ylu s PRO 190 N 1.06 3.92 0.00 2.72 0.02 -1.24 -1.30 135.00 140.18 1ylu s PRO 190 Ca 0.14 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.35 1ylu s PRO 190 Cb -0.21 -2.73 -0.01 0.00 0.02 0.00 0.00 34.50 31.57 1ylu s PRO 190 CO -0.12 -0.54 -0.04 0.08 -0.33 0.00 0.00 177.00 176.05 1ylu s VAL 191 N -1.26 0.34 0.00 3.83 1.01 0.12 -2.39 120.40 122.04 1ylu s VAL 191 Ca 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1ylu s VAL 191 Cb -0.38 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1ylu s VAL 191 CO 0.49 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1ylu n GLY 192 N 2.78 -0.64 2.95 4.51 0.00 0.05 -1.66 105.19 113.19 1ylu n GLY 192 Ca -0.14 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 1ylu n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ylu s HIS 193 N -1.33 0.66 0.62 1.61 3.76 -1.26 -0.79 115.29 118.56 1ylu s HIS 193 Ca 0.00 -0.14 -0.14 0.00 -0.15 0.00 0.00 55.06 54.63 1ylu s HIS 193 Cb 0.00 -0.49 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 1ylu s HIS 193 CO 0.00 -0.07 1.05 -3.38 -0.85 0.00 0.00 174.74 171.49 1ylu s HIS 194 N 0.24 3.07 0.50 1.40 -0.00 -1.26 -0.80 115.29 118.43 1ylu s HIS 194 Ca -0.03 1.47 0.09 0.00 -0.00 0.00 0.00 55.06 56.59 1ylu s HIS 194 Cb -0.07 -2.94 0.04 0.00 -0.00 0.00 0.00 32.58 29.61 1ylu s HIS 194 CO -0.00 -1.10 0.65 -1.54 -0.00 0.00 0.00 174.74 172.75 1ylu s SER 195 N -3.18 5.31 0.33 7.38 1.04 -0.73 -4.24 113.70 119.61 1ylu s SER 195 Ca 0.61 -0.68 0.24 0.00 0.48 0.00 0.00 55.95 56.61 1ylu s SER 195 Cb -0.15 -0.17 1.18 0.00 0.10 0.00 0.00 66.02 66.98 1ylu s SER 195 CO 0.43 -1.03 1.74 -0.37 0.98 0.00 0.00 173.24 174.98 1ylu h VAL 196 N 0.46 0.00 -0.04 5.02 -1.51 -1.96 -2.20 116.25 116.03 1ylu h VAL 196 Ca -0.35 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1ylu h VAL 196 Cb 1.28 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1ylu h VAL 196 CO 0.45 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 176.17 1ylu n GLU 197 N -2.34 1.38 -2.45 5.19 1.02 -1.26 -4.71 120.64 117.47 1ylu n GLU 197 Ca -0.00 -0.55 -0.39 0.00 -0.02 0.00 0.00 57.16 56.20 1ylu n GLU 197 Cb 0.13 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 1ylu n GLU 197 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ylu s ASP 198 N -1.84 6.13 0.52 1.62 2.15 -0.83 -4.62 116.67 119.79 1ylu s ASP 198 Ca 0.38 -0.93 0.28 0.00 0.43 0.00 0.00 52.55 52.70 1ylu s ASP 198 Cb 0.19 -2.56 1.40 0.00 -0.30 0.00 0.00 42.92 41.65 1ylu s ASP 198 CO 0.31 -1.84 2.04 2.19 -0.17 0.00 0.00 175.17 177.70 1ylu h PHE 199 N 10.46 0.00 0.00 -5.34 -5.15 -1.89 -2.65 116.94 112.36 1ylu h PHE 199 Ca 0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.79 1ylu h PHE 199 Cb 1.03 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.20 1ylu h PHE 199 CO 1.21 0.13 0.00 -1.71 -2.00 0.00 0.00 178.31 175.94 1ylu n ASN 200 N -3.55 0.17 0.24 -0.68 5.15 -1.26 -2.89 115.26 112.43 1ylu n ASN 200 Ca -0.01 0.52 0.12 0.00 -0.60 0.00 0.00 54.58 54.61 1ylu n ASN 200 Cb 0.27 -0.57 0.58 0.00 -0.53 0.00 0.00 39.78 39.53 1ylu n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ylu h ALA 201 N 2.74 1.08 -0.12 5.20 0.00 -1.80 -3.23 119.26 123.13 1ylu h ALA 201 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ylu h ALA 201 Cb 0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ylu h ALA 201 CO 0.00 0.20 -0.01 0.25 0.00 0.00 0.00 179.25 179.69 1ylu n THR 202 N -3.40 2.09 -4.36 0.00 -2.24 -1.14 -4.97 114.28 100.25 1ylu n THR 202 Ca -0.00 -2.13 -0.35 0.00 -2.27 0.00 0.00 64.05 59.30 1ylu n THR 202 Cb 0.35 -0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 68.24 1ylu n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ylu s LEU 203 N -2.87 3.59 0.42 3.22 1.43 -1.22 -5.10 118.68 118.14 1ylu s LEU 203 Ca 0.37 0.14 -0.26 0.00 -1.03 0.00 0.00 54.13 53.35 1ylu s LEU 203 Cb 0.31 -1.82 -0.09 0.00 0.03 0.00 0.00 46.19 44.62 1ylu s LEU 203 CO 0.05 0.37 1.44 -2.84 0.23 0.00 0.00 176.35 175.61 1ylu s PRO 204 N -0.83 3.86 0.40 1.29 0.02 -1.26 -4.98 135.00 133.50 1ylu s PRO 204 Ca 0.13 2.47 -0.26 0.00 0.02 0.00 0.00 61.00 63.36 1ylu s PRO 204 Cb -0.11 -2.78 -0.08 0.00 0.02 0.00 0.00 34.50 31.54 1ylu s PRO 204 CO 0.02 -0.69 1.22 0.21 -0.33 0.00 0.00 177.00 177.43 1ylu s LYS 205 N -2.30 4.02 -0.04 5.54 2.20 -1.26 -5.04 119.74 122.86 1ylu s LYS 205 Ca 0.58 1.96 0.03 0.00 -0.36 0.00 0.00 55.97 58.17 1ylu s LYS 205 Cb -0.45 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 1ylu s LYS 205 CO 0.59 -0.38 -0.11 0.45 -0.36 0.00 0.00 175.35 175.53 1ylu s SER 206 N -0.98 1.55 0.01 1.43 0.15 -1.26 -5.14 113.70 109.46 1ylu s SER 206 Ca 0.57 -0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.94 1ylu s SER 206 Cb -0.34 -0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 63.44 1ylu s SER 206 CO 0.42 0.07 0.05 -0.13 1.20 0.00 0.00 173.24 174.85 1ylu s ARG 207 N 0.33 0.35 0.56 5.44 1.81 -1.26 -5.15 118.95 121.04 1ylu s ARG 207 Ca -0.07 -0.44 -0.20 0.00 -1.72 0.00 0.00 55.73 53.30 1ylu s ARG 207 Cb -0.12 0.14 -0.06 0.00 -0.45 0.00 0.00 34.95 34.47 1ylu s ARG 207 CO 0.02 -0.07 1.06 1.28 -0.68 0.00 0.00 175.30 176.90 1ylu n LEU 208 N 1.71 3.93 -4.77 2.53 4.77 -1.26 -4.95 117.00 118.96 1ylu n LEU 208 Ca -0.22 0.88 -0.34 0.00 -0.03 0.00 0.00 56.01 56.29 1ylu n LEU 208 Cb 0.56 -1.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.25 1ylu n LEU 208 CO 0.21 -1.53 0.78 -2.16 -1.33 0.00 0.00 177.39 173.35 1ylu s PRO 209 N -2.68 3.10 0.60 3.23 0.04 -1.26 -4.89 135.00 133.14 1ylu s PRO 209 Ca 0.73 1.57 0.34 0.00 0.04 0.00 0.00 61.00 63.68 1ylu s PRO 209 Cb -0.44 -1.97 1.92 0.00 0.04 0.00 0.00 34.50 34.05 1ylu s PRO 209 CO 0.49 -1.04 2.25 1.96 0.04 0.00 0.00 177.00 180.69 1ylu h GLN 210 N 0.75 0.00 -0.55 4.56 4.20 -1.96 -2.04 115.11 120.06 1ylu h GLN 210 Ca -0.49 0.00 0.13 0.00 0.06 0.00 0.00 58.65 58.35 1ylu h GLN 210 Cb 1.26 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 1ylu h GLN 210 CO 0.56 0.02 0.38 -0.91 -0.67 0.00 0.00 178.83 178.21 1ylu h ASN 211 N 0.00 0.16 0.07 1.46 -0.26 -1.91 -0.24 115.58 114.87 1ylu h ASN 211 Ca -0.00 0.01 -0.30 0.00 -0.56 0.00 0.00 56.30 55.44 1ylu h ASN 211 Cb 0.08 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1ylu h ASN 211 CO 0.00 0.09 -1.64 0.40 -1.06 0.00 0.00 177.43 175.22 1ylu h ILE 212 N 0.18 0.78 -0.01 2.81 2.04 -1.74 -3.42 117.51 118.15 1ylu h ILE 212 Ca 0.26 -2.28 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1ylu h ILE 212 Cb 0.80 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 1ylu h ILE 212 CO -0.04 0.64 -0.58 0.35 0.00 0.00 0.00 178.15 178.51 1ylu n THR 213 N -3.92 0.00 -4.53 -0.27 -2.24 -1.09 -4.94 114.28 97.29 1ylu n THR 213 Ca -0.31 -0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 1ylu n THR 213 Cb 0.88 0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 69.70 1ylu n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ylu s LEU 214 N -2.76 1.84 -0.03 3.22 0.20 -0.12 -5.05 118.68 115.98 1ylu s LEU 214 Ca 0.15 -0.24 0.05 0.00 0.69 0.00 0.00 54.13 54.78 1ylu s LEU 214 Cb 0.18 -0.68 -0.01 0.00 -0.43 0.00 0.00 46.19 45.25 1ylu s LEU 214 CO 0.68 0.10 -0.18 -0.89 -0.29 0.00 0.00 176.35 175.77 1ylu s THR 215 N 0.11 1.42 -0.07 3.68 2.01 -1.26 -4.74 115.64 116.80 1ylu s THR 215 Ca -0.03 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1ylu s THR 215 Cb -0.09 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1ylu s THR 215 CO 0.01 0.41 -0.24 -1.61 -0.69 0.00 0.00 174.62 172.50 1ylu s GLU 216 N -0.22 2.57 0.00 4.92 2.02 -1.26 -5.25 118.70 121.48 1ylu s GLU 216 Ca 0.02 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.15 1ylu s GLU 216 Cb -0.09 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1ylu s GLU 216 CO 0.01 0.32 0.04 1.33 0.02 0.00 0.00 175.26 176.97