#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 0.85 -0.16 5.18 6.09 -2.03 -1.19 117.51 126.25 1ylu h ILE 3 Ca 0.00 -1.12 -0.04 0.00 -1.37 0.00 0.00 64.86 62.33 1ylu h ILE 3 Cb 0.00 1.67 -0.00 0.00 0.47 0.00 0.00 36.82 38.96 1ylu h ILE 3 CO 0.00 0.27 -0.06 0.40 -3.07 0.00 0.00 178.15 175.69 1ylu h ILE 4 N 0.00 1.30 -0.73 2.19 1.08 -2.05 0.53 117.51 119.83 1ylu h ILE 4 Ca -0.00 -1.07 0.11 0.00 -0.39 0.00 0.00 64.86 63.50 1ylu h ILE 4 Cb 0.65 1.69 -0.08 0.00 -3.07 0.00 0.00 36.82 36.01 1ylu h ILE 4 CO 0.04 0.32 0.34 0.28 -0.69 0.00 0.00 178.15 178.44 1ylu h SER 5 N 0.00 0.41 -0.41 1.72 0.02 -1.87 -0.60 113.55 112.82 1ylu h SER 5 Ca 0.04 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1ylu h SER 5 Cb 0.52 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1ylu h SER 5 CO 0.02 0.21 0.27 0.58 -1.14 0.00 0.00 176.83 176.77 1ylu h VAL 6 N 0.55 1.10 -0.81 2.27 2.07 -0.94 -1.05 116.25 119.45 1ylu h VAL 6 Ca 0.38 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1ylu h VAL 6 Cb 0.47 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1ylu h VAL 6 CO -0.32 0.10 0.49 0.00 0.02 0.00 0.00 177.57 177.87 1ylu h ALA 7 N 1.15 1.03 0.00 1.67 0.00 -0.34 -1.48 119.26 121.30 1ylu h ALA 7 Ca 0.15 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1ylu h ALA 7 Cb -0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1ylu h ALA 7 CO -0.04 0.49 -0.36 -0.07 0.00 0.00 0.00 179.25 179.27 1ylu h LEU 8 N 1.10 0.00 0.00 0.00 3.38 -0.89 -3.33 115.31 115.57 1ylu h LEU 8 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ylu h LEU 8 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ylu h LEU 8 CO -0.06 0.36 -1.60 0.29 0.09 0.00 0.00 178.44 177.53 1ylu n LYS 9 N -3.24 0.43 -1.51 1.13 5.02 -0.42 -4.95 118.16 114.63 1ylu n LYS 9 Ca 0.02 -0.12 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 1ylu n LYS 9 Cb 0.64 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.21 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 -3.30 2.77 0.16 1.97 1.70 -0.58 -5.06 118.95 116.61 1ylu s ARG 10 Ca -0.02 1.04 -0.20 0.00 -0.47 0.00 0.00 55.73 56.08 1ylu s ARG 10 Cb 0.15 -1.97 0.05 0.00 -0.57 0.00 0.00 34.95 32.61 1ylu s ARG 10 CO 0.88 -1.24 0.54 -3.38 -1.08 0.00 0.00 175.30 171.03 1ylu s HIS 11 N -2.96 -0.38 -0.44 5.89 -3.43 -1.26 -5.02 115.29 107.70 1ylu s HIS 11 Ca 0.59 0.11 -0.29 0.00 -0.80 0.00 0.00 55.06 54.68 1ylu s HIS 11 Cb -0.15 0.46 0.02 0.00 -1.43 0.00 0.00 32.58 31.48 1ylu s HIS 11 CO 0.54 -0.84 1.34 -1.12 -2.00 0.00 0.00 174.74 172.66 1ylu s SER 12 N -2.79 6.40 0.06 7.38 0.01 -1.26 -4.51 113.70 118.99 1ylu s SER 12 Ca 0.03 0.70 -0.31 0.00 1.31 0.00 0.00 55.95 57.69 1ylu s SER 12 Cb -0.00 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 1ylu s SER 12 CO -0.11 -1.40 1.43 -0.89 0.41 0.00 0.00 173.24 172.69 1ylu s THR 13 N 5.21 3.43 -0.81 1.44 2.01 -0.74 -4.82 115.64 121.36 1ylu s THR 13 Ca 0.57 0.93 0.17 0.00 0.31 0.00 0.00 61.69 63.68 1ylu s THR 13 Cb -0.12 -3.60 -0.18 0.00 0.01 0.00 0.00 72.50 68.61 1ylu s THR 13 CO 0.32 0.03 0.72 0.29 -0.69 0.00 0.00 174.62 175.30 1ylu n LYS 14 N 4.78 1.40 -3.67 4.92 4.76 -1.26 -4.62 118.16 124.48 1ylu n LYS 14 Ca 0.13 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 1ylu n LYS 14 Cb 0.43 -1.30 -0.11 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.59 -0.95 -0.02 7.82 0.00 -1.26 -4.85 121.76 119.91 1ylu s ALA 15 Ca 0.07 1.33 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 1ylu s ALA 15 Cb 0.13 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.04 1ylu s ALA 15 CO 0.69 -0.65 0.17 -0.06 0.00 0.00 0.00 175.76 175.92 1ylu s PHE 16 N 2.38 3.54 -0.63 0.00 0.40 -1.26 -1.31 117.98 121.09 1ylu s PHE 16 Ca -0.02 0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 56.39 1ylu s PHE 16 Cb -0.12 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1ylu s PHE 16 CO -0.11 0.65 1.24 0.34 0.70 0.00 0.00 175.22 178.03 1ylu s ASP 17 N -1.88 6.33 0.22 1.36 -1.08 -0.20 -4.54 116.67 116.88 1ylu s ASP 17 Ca 0.26 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.44 1ylu s ASP 17 Cb -0.13 -2.56 0.93 0.00 -1.46 0.00 0.00 42.92 39.70 1ylu s ASP 17 CO 0.18 -1.62 1.66 0.00 0.52 0.00 0.00 175.17 175.91 1ylu n ALA 18 N 8.84 1.62 1.01 3.66 0.00 -1.24 -2.18 120.51 132.23 1ylu n ALA 18 Ca 0.07 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1ylu n ALA 18 Cb 0.49 -1.36 0.59 0.00 0.00 0.00 0.00 19.45 19.17 1ylu n ALA 18 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ylu n SER 19 N -2.12 0.05 -4.19 0.00 3.41 -1.26 -4.68 113.62 104.83 1ylu n SER 19 Ca 0.02 0.40 -0.41 0.00 -0.26 0.00 0.00 58.87 58.63 1ylu n SER 19 Cb 0.21 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.67 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 -2.99 2.77 0.10 4.33 1.02 -0.93 -5.07 119.74 118.98 1ylu s LYS 20 Ca 0.14 -2.22 -0.15 0.00 0.02 0.00 0.00 55.97 53.76 1ylu s LYS 20 Cb 0.19 -3.97 -0.07 0.00 -0.52 0.00 0.00 37.83 33.47 1ylu s LYS 20 CO 0.55 -1.21 0.53 0.15 -0.92 0.00 0.00 175.35 174.45 1ylu s LYS 21 N 0.55 4.02 0.48 1.68 -0.14 -1.26 -4.44 119.74 120.62 1ylu s LYS 21 Ca 0.13 0.53 -0.22 0.00 -1.36 0.00 0.00 55.97 55.05 1ylu s LYS 21 Cb -0.20 -3.06 -0.07 0.00 -1.68 0.00 0.00 37.83 32.82 1ylu s LYS 21 CO -0.04 0.56 1.15 -0.51 -0.76 0.00 0.00 175.35 175.75 1ylu s LEU 22 N -1.61 3.95 0.73 3.17 1.43 -1.26 -5.05 118.68 120.05 1ylu s LEU 22 Ca 0.33 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.59 1ylu s LEU 22 Cb -0.16 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 41.76 1ylu s LEU 22 CO 0.18 -0.97 1.07 0.42 0.23 0.00 0.00 176.35 177.28 1ylu s THR 23 N -1.61 3.73 0.48 5.49 -4.23 -1.26 -4.87 115.64 113.37 1ylu s THR 23 Ca 0.66 0.56 0.18 0.00 -1.18 0.00 0.00 61.69 61.91 1ylu s THR 23 Cb -0.27 -3.24 0.35 0.00 1.34 0.00 0.00 72.50 70.67 1ylu s THR 23 CO 0.32 -0.73 2.00 -0.65 -0.54 0.00 0.00 174.62 175.02 1ylu h PRO 24 N -0.87 0.22 -0.27 3.99 0.11 -1.99 -1.32 132.00 131.86 1ylu h PRO 24 Ca -0.44 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.49 1ylu h PRO 24 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ylu h PRO 24 CO 0.56 0.14 -0.47 0.93 -0.21 0.00 0.00 178.00 178.95 1ylu h GLU 25 N 0.22 0.73 -0.43 1.05 3.07 -2.00 -1.78 114.58 115.45 1ylu h GLU 25 Ca 0.25 -0.42 -0.11 0.00 -0.50 0.00 0.00 59.36 58.58 1ylu h GLU 25 Cb 0.69 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.61 1ylu h GLU 25 CO -0.05 1.04 -0.17 1.96 -1.40 0.00 0.00 179.01 180.40 1ylu h GLN 26 N 0.58 0.81 -0.49 2.33 4.20 -1.72 -2.68 115.11 118.14 1ylu h GLN 26 Ca 0.03 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1ylu h GLN 26 Cb 1.04 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1ylu h GLN 26 CO 0.10 0.92 0.23 0.00 -0.67 0.00 0.00 178.83 179.41 1ylu h ALA 27 N 1.09 1.49 -0.62 3.87 0.00 -1.02 -2.06 119.26 122.01 1ylu h ALA 27 Ca 0.11 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1ylu h ALA 27 Cb 0.67 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 1ylu h ALA 27 CO 0.05 0.41 0.32 1.49 0.00 0.00 0.00 179.25 181.52 1ylu h GLU 28 N 0.68 0.58 -0.66 0.00 4.57 -0.98 -1.58 114.58 117.19 1ylu h GLU 28 Ca 0.17 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1ylu h GLU 28 Cb 0.08 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1ylu h GLU 28 CO -0.02 0.38 0.11 1.96 -1.18 0.00 0.00 179.01 180.26 1ylu h GLN 29 N 0.60 1.10 -0.04 1.92 4.20 -1.29 -1.58 115.11 120.02 1ylu h GLN 29 Ca 0.28 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1ylu h GLN 29 Cb 0.21 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1ylu h GLN 29 CO -0.20 1.01 -0.44 -0.84 -0.67 0.00 0.00 178.83 177.69 1ylu h ILE 30 N 1.02 1.32 -0.33 2.54 -0.00 -1.11 -2.11 117.51 118.83 1ylu h ILE 30 Ca 0.20 -1.54 -0.11 0.00 -0.00 0.00 0.00 64.86 63.41 1ylu h ILE 30 Cb 0.44 1.78 -0.01 0.00 -0.00 0.00 0.00 36.82 39.03 1ylu h ILE 30 CO 0.01 0.45 -0.25 0.11 -0.00 0.00 0.00 178.15 178.47 1ylu h LYS 31 N 0.07 0.65 -0.42 0.16 1.57 -0.88 -2.38 116.57 115.35 1ylu h LYS 31 Ca 0.00 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1ylu h LYS 31 Cb 0.81 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1ylu h LYS 31 CO 0.06 0.84 0.26 1.15 -0.57 0.00 0.00 179.45 181.19 1ylu h THR 32 N 0.57 1.13 -0.57 -0.16 2.02 -0.90 -1.41 112.91 113.59 1ylu h THR 32 Ca 0.08 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1ylu h THR 32 Cb 0.73 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 1ylu h THR 32 CO 0.06 0.13 0.35 -0.07 0.37 0.00 0.00 175.52 176.36 1ylu h LEU 33 N 0.56 0.56 -0.51 2.58 3.38 -1.17 -1.06 115.31 119.65 1ylu h LEU 33 Ca 0.15 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1ylu h LEU 33 Cb -0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1ylu h LEU 33 CO -0.03 0.40 0.29 -0.07 0.09 0.00 0.00 178.44 179.11 1ylu h LEU 34 N 0.69 0.44 -0.48 1.67 3.38 -1.21 -3.08 115.31 116.72 1ylu h LEU 34 Ca 0.23 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 1ylu h LEU 34 Cb 0.02 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ylu h LEU 34 CO -0.10 0.31 -0.28 -0.61 0.09 0.00 0.00 178.44 177.85 1ylu h GLN 35 N 0.56 0.95 -0.50 1.13 4.15 -0.66 -3.30 115.11 117.44 1ylu h GLN 35 Ca 0.22 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1ylu h GLN 35 Cb 0.07 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.75 1ylu h GLN 35 CO -0.12 1.10 0.00 0.66 -1.93 0.00 0.00 178.83 178.54 1ylu n TYR 36 N -4.09 0.66 -1.74 3.99 4.02 -0.46 -4.92 117.16 114.63 1ylu n TYR 36 Ca -0.01 -0.33 -0.39 0.00 -0.01 0.00 0.00 57.90 57.16 1ylu n TYR 36 Cb 0.49 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.84 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 1.27 2.84 -4.54 7.72 2.88 -1.17 -5.01 113.62 117.61 1ylu n SER 37 Ca 0.20 1.05 -0.29 0.00 -1.33 0.00 0.00 58.87 58.50 1ylu n SER 37 Cb 0.53 -1.57 0.16 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 -2.59 0.65 -0.11 -1.46 0.04 -1.26 -5.02 135.00 125.25 1ylu s PRO 38 Ca 0.66 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1ylu s PRO 38 Cb -0.45 -1.79 0.12 0.00 0.04 0.00 0.00 34.50 32.42 1ylu s PRO 38 CO 0.54 -2.51 0.98 -1.54 0.04 0.00 0.00 177.00 174.51 1ylu s SER 39 N -4.07 -0.34 0.12 6.66 1.04 -1.26 -4.67 113.70 111.18 1ylu s SER 39 Ca 0.66 0.20 -0.33 0.00 0.48 0.00 0.00 55.95 56.96 1ylu s SER 39 Cb -0.13 0.31 -0.13 0.00 0.10 0.00 0.00 66.02 66.18 1ylu s SER 39 CO 0.54 -0.43 1.70 -0.24 0.98 0.00 0.00 173.24 175.78 1ylu n SER 40 N 0.26 3.45 -1.59 7.02 2.88 -1.26 -0.97 113.62 123.40 1ylu n SER 40 Ca -0.08 1.04 -0.16 0.00 -1.33 0.00 0.00 58.87 58.34 1ylu n SER 40 Cb 0.59 -1.46 -0.06 0.00 -0.75 0.00 0.00 64.21 62.53 1ylu n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ylu n THR 41 N 4.01 -0.10 -3.14 2.46 -2.24 -1.26 -1.16 114.28 112.86 1ylu n THR 41 Ca 0.18 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.75 1ylu n THR 41 Cb 0.31 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 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 -1.00 -4.27 0.24 3.42 5.15 -0.14 -4.88 115.26 113.78 1ylu n ASN 42 Ca -0.17 -0.28 0.08 0.00 -0.60 0.00 0.00 54.58 53.62 1ylu n ASN 42 Cb 0.55 -3.52 0.59 0.00 -0.53 0.00 0.00 39.78 36.88 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 -0.91 0.00 -6.87 1.20 4.64 -1.31 -3.47 113.55 106.82 1ylu h SER 43 Ca -0.43 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.31 1ylu h SER 43 Cb 1.29 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.25 1ylu h SER 43 CO 0.51 0.17 -0.95 0.00 -0.87 0.00 0.00 176.83 175.69 1ylu n GLN 44 N -4.01 -1.53 -1.45 4.77 6.02 -1.26 -4.76 117.38 115.16 1ylu n GLN 44 Ca -0.02 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.85 1ylu n GLN 44 Cb 0.25 -3.74 -0.06 0.00 1.02 0.00 0.00 30.24 27.71 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 -4.58 3.32 -3.94 -1.09 -0.04 -1.26 -4.85 135.00 122.57 1ylu n PRO 45 Ca -0.29 -2.28 -0.08 0.00 -0.04 0.00 0.00 63.50 60.81 1ylu n PRO 45 Cb 0.68 -2.46 -0.08 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.35 0.26 0.02 0.54 -2.14 -1.26 -1.54 118.94 115.17 1ylu s TRP 46 Ca 0.63 -0.69 0.02 0.00 2.66 0.00 0.00 56.10 58.72 1ylu s TRP 46 Cb 0.25 -0.17 -0.01 0.00 -3.10 0.00 0.00 33.47 30.44 1ylu s TRP 46 CO -0.08 -0.46 -0.06 -1.58 -2.66 0.00 0.00 176.95 172.11 1ylu s HIS 47 N -3.56 0.51 -0.08 1.66 2.46 -0.68 -4.91 115.29 110.69 1ylu s HIS 47 Ca 0.03 -0.32 0.05 0.00 0.47 0.00 0.00 55.06 55.28 1ylu s HIS 47 Cb 0.04 -0.32 -0.00 0.00 -0.13 0.00 0.00 32.58 32.17 1ylu s HIS 47 CO -0.09 -0.06 -0.24 -0.06 -2.47 0.00 0.00 174.74 171.82 1ylu s PHE 48 N -0.85 2.44 -0.25 3.88 0.08 -1.26 -0.73 117.98 121.28 1ylu s PHE 48 Ca -0.06 -0.87 -0.09 0.00 0.12 0.00 0.00 56.93 56.03 1ylu s PHE 48 Cb -0.07 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.73 1ylu s PHE 48 CO 0.00 -0.32 0.11 0.42 -0.10 0.00 0.00 175.22 175.33 1ylu s ILE 49 N 0.12 4.72 -0.40 0.64 1.01 -0.63 -4.95 121.20 121.72 1ylu s ILE 49 Ca -0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.43 1ylu s ILE 49 Cb -0.16 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 39.17 1ylu s ILE 49 CO 0.06 0.32 0.21 -0.69 0.00 0.00 0.00 174.94 174.84 1ylu s VAL 50 N 1.55 3.87 -0.26 2.92 1.01 -1.26 -0.11 120.40 128.12 1ylu s VAL 50 Ca 0.06 -1.50 -0.11 0.00 0.00 0.00 0.00 61.98 60.44 1ylu s VAL 50 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1ylu s VAL 50 CO 0.06 -0.47 0.19 0.00 0.00 0.00 0.00 175.10 174.88 1ylu s ALA 51 N 1.35 3.57 0.00 5.51 0.00 0.18 -4.90 121.76 127.47 1ylu s ALA 51 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1ylu s ALA 51 Cb -0.22 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1ylu s ALA 51 CO 0.01 -0.38 0.00 -1.13 0.00 0.00 0.00 175.76 174.25 1ylu n SER 52 N 4.69 0.53 -4.90 0.00 3.41 -1.26 -0.29 113.62 115.81 1ylu n SER 52 Ca -0.14 -0.19 -0.28 0.00 -0.26 0.00 0.00 58.87 58.00 1ylu n SER 52 Cb 0.52 0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 64.95 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 -0.58 4.86 0.17 6.66 -4.23 -1.26 -4.87 115.64 116.39 1ylu s THR 53 Ca 0.00 0.37 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 1ylu s THR 53 Cb 0.00 -3.85 0.12 0.00 1.34 0.00 0.00 72.50 70.11 1ylu s THR 53 CO 0.00 -0.87 1.66 -0.08 -0.54 0.00 0.00 174.62 174.79 1ylu h GLU 54 N 0.24 -0.00 -0.29 3.99 4.81 -1.96 -1.11 114.58 120.25 1ylu h GLU 54 Ca -0.46 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.66 1ylu h GLU 54 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1ylu h GLU 54 CO 0.62 -0.00 -0.24 1.49 -0.73 0.00 0.00 179.01 180.15 1ylu h GLU 55 N -0.00 0.68 -0.21 1.92 4.81 -1.98 -1.83 114.58 117.96 1ylu h GLU 55 Ca 0.21 -0.34 0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1ylu h GLU 55 Cb 0.33 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.66 1ylu h GLU 55 CO -0.46 0.94 -0.12 0.78 -0.73 0.00 0.00 179.01 179.43 1ylu h GLY 56 N 0.42 0.05 1.57 1.92 0.00 -1.88 -0.46 103.07 104.68 1ylu h GLY 56 Ca 0.05 0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.43 1ylu h GLY 56 CO 0.06 -0.13 -0.25 0.50 0.00 0.00 0.00 176.54 176.72 1ylu h LYS 57 N -0.10 0.50 -0.55 4.80 1.57 -1.23 -2.45 116.57 119.10 1ylu h LYS 57 Ca 0.12 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ylu h LYS 57 Cb 0.28 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1ylu h LYS 57 CO -0.27 0.72 0.28 0.00 -0.57 0.00 0.00 179.45 179.61 1ylu h ALA 58 N 1.29 1.46 -0.42 3.86 0.00 -0.82 0.02 119.26 124.65 1ylu h ALA 58 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ylu h ALA 58 Cb 0.68 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1ylu h ALA 58 CO 0.05 0.44 0.13 0.00 0.00 0.00 0.00 179.25 179.87 1ylu h ARG 59 N 0.77 0.65 -0.55 0.00 3.08 -0.64 -2.67 114.38 115.02 1ylu h ARG 59 Ca 0.20 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1ylu h ARG 59 Cb 0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ylu h ARG 59 CO -0.03 0.64 -0.07 0.28 -1.07 0.00 0.00 179.97 179.72 1ylu h VAL 60 N 0.53 1.27 0.00 2.04 2.07 -1.18 -3.05 116.25 117.93 1ylu h VAL 60 Ca 0.14 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.44 1ylu h VAL 60 Cb 0.26 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1ylu h VAL 60 CO -0.00 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.02 1ylu h ALA 61 N 1.00 1.00 -0.23 1.67 0.00 -0.79 -1.76 119.26 120.15 1ylu h ALA 61 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1ylu h ALA 61 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ylu h ALA 61 CO 0.04 0.00 0.19 0.87 0.00 0.00 0.00 179.25 180.35 1ylu h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.36 -1.52 116.57 115.26 1ylu h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ylu h LYS 62 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1ylu h LYS 62 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1ylu h SER 63 N 0.00 0.00 -1.48 0.86 4.64 -1.51 -3.34 113.55 112.72 1ylu h SER 63 Ca 0.11 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.69 1ylu h SER 63 Cb 0.48 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.40 1ylu h SER 63 CO -0.00 0.00 1.83 0.00 -0.87 0.00 0.00 176.83 177.79 1ylu n ALA 64 N -1.89 6.57 -2.39 5.18 0.00 -0.57 -0.52 120.51 126.89 1ylu n ALA 64 Ca 0.02 -4.14 -0.24 0.00 0.00 0.00 0.00 53.44 49.07 1ylu n ALA 64 Cb 0.27 -2.53 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 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 -2.18 3.74 0.00 0.00 0.00 -1.25 -2.92 121.76 119.14 1ylu s ALA 65 Ca 0.50 -1.99 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1ylu s ALA 65 Cb 0.21 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1ylu s ALA 65 CO -0.13 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.85 1ylu n GLY 66 N -1.33 3.49 0.00 0.00 0.00 -1.26 -1.56 105.19 104.53 1ylu n GLY 66 Ca -0.00 -0.09 0.06 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 6.94 0.00 -0.96 1.61 3.02 -1.26 -2.97 115.26 121.65 1ylu n ASN 67 Ca 0.00 0.22 0.09 0.00 -0.03 0.00 0.00 54.58 54.86 1ylu n ASN 67 Cb 0.00 -0.34 0.20 0.00 -0.61 0.00 0.00 39.78 39.03 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 -1.34 0.53 0.28 3.10 4.01 -0.60 -4.55 117.16 118.59 1ylu n TYR 68 Ca 0.05 -0.35 0.16 0.00 -0.16 0.00 0.00 57.90 57.60 1ylu n TYR 68 Cb 0.10 -0.01 0.90 0.00 -0.31 0.00 0.00 39.34 40.03 1ylu n TYR 68 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1ylu h VAL 69 N 3.43 0.51 0.00 -0.72 2.07 -1.42 -1.46 116.25 118.65 1ylu h VAL 69 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ylu h VAL 69 Cb 0.85 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ylu h VAL 69 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1ylu n PHE 70 N -3.82 0.75 0.66 1.57 3.72 -1.26 -2.12 117.46 116.96 1ylu n PHE 70 Ca -0.02 0.38 0.07 0.00 -0.05 0.00 0.00 57.45 57.83 1ylu n PHE 70 Cb 0.13 -1.11 -0.04 0.00 -0.94 0.00 0.00 39.48 37.52 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 -2.27 1.08 -0.02 4.37 3.02 -0.55 -4.71 115.26 116.18 1ylu n ASN 71 Ca -0.01 -1.04 -0.09 0.00 -0.03 0.00 0.00 54.58 53.41 1ylu n ASN 71 Cb 0.06 0.75 -0.04 0.00 -0.61 0.00 0.00 39.78 39.94 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 0.79 0.04 -0.13 3.52 4.81 -1.49 -2.97 114.58 119.15 1ylu h GLU 72 Ca 0.00 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1ylu h GLU 72 Cb 0.41 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1ylu h GLU 72 CO 0.00 0.03 -0.22 0.00 -0.73 0.00 0.00 179.01 178.09 1ylu h ARG 73 N 0.05 0.22 -0.65 1.92 3.08 -1.84 -2.02 114.38 115.13 1ylu h ARG 73 Ca 0.07 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ylu h ARG 73 Cb 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1ylu h ARG 73 CO -0.12 0.44 0.42 0.87 -1.07 0.00 0.00 179.97 180.51 1ylu h LYS 74 N 0.20 0.82 -0.26 0.04 1.57 -1.83 0.21 116.57 117.33 1ylu h LYS 74 Ca 0.04 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1ylu h LYS 74 Cb 0.51 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1ylu h LYS 74 CO 0.04 0.54 -0.32 0.52 -0.57 0.00 0.00 179.45 179.66 1ylu h MET 75 N 0.85 0.54 -0.01 3.15 2.86 -1.33 -2.78 114.93 118.20 1ylu h MET 75 Ca 0.25 -0.24 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 1ylu h MET 75 Cb -0.06 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 31.61 1ylu h MET 75 CO -0.07 0.80 -1.01 -0.07 1.06 0.00 0.00 176.91 177.61 1ylu h LEU 76 N 0.46 0.88 0.00 1.22 3.38 -1.03 -3.38 115.31 116.84 1ylu h LEU 76 Ca 0.05 -0.69 -0.25 0.00 0.09 0.00 0.00 57.88 57.08 1ylu h LEU 76 Cb 0.79 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1ylu h LEU 76 CO 0.06 1.50 -1.70 0.47 0.09 0.00 0.00 178.44 178.86 1ylu n ASP 77 N -3.85 0.74 -4.67 -0.43 8.00 0.03 -4.90 116.55 111.47 1ylu n ASP 77 Ca -0.10 0.34 -0.31 0.00 0.71 0.00 0.00 54.79 55.43 1ylu n ASP 77 Cb 0.87 0.20 0.17 0.00 -0.02 0.00 0.00 41.12 42.33 1ylu n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ylu n ALA 78 N -2.51 -0.77 0.02 2.24 0.00 -1.05 -3.69 120.51 114.73 1ylu n ALA 78 Ca -0.16 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.64 1ylu n ALA 78 Cb 0.98 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 1ylu n ALA 78 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ylu h SER 79 N -1.85 -0.13 -3.31 0.00 0.87 -1.44 -3.46 113.55 104.23 1ylu h SER 79 Ca -0.43 -0.39 -0.48 0.00 -1.23 0.00 0.00 61.79 59.25 1ylu h SER 79 Cb 1.27 0.03 -0.36 0.00 -0.44 0.00 0.00 62.40 62.91 1ylu h SER 79 CO 0.41 0.49 -0.79 -1.00 -0.53 0.00 0.00 176.83 175.41 1ylu s HIS 80 N -2.86 1.16 -0.20 2.24 3.76 -0.67 -4.39 115.29 114.34 1ylu s HIS 80 Ca -0.11 -0.47 -0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1ylu s HIS 80 Cb -0.00 -0.99 0.00 0.00 1.11 0.00 0.00 32.58 32.70 1ylu s HIS 80 CO 0.42 -0.35 -0.12 0.08 -0.85 0.00 0.00 174.74 173.92 1ylu s VAL 81 N 1.34 2.79 -0.26 -0.90 1.01 0.60 -0.44 120.40 124.55 1ylu s VAL 81 Ca -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1ylu s VAL 81 Cb -0.14 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.97 1ylu s VAL 81 CO -0.03 0.48 0.16 -0.69 0.00 0.00 0.00 175.10 175.01 1ylu s VAL 82 N 1.34 5.16 -0.35 2.92 1.01 -0.45 -0.65 120.40 129.39 1ylu s VAL 82 Ca 0.04 0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.98 1ylu s VAL 82 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1ylu s VAL 82 CO -0.07 0.31 0.41 -0.69 0.00 0.00 0.00 175.10 175.06 1ylu s VAL 83 N 1.42 5.12 -0.20 2.92 1.01 0.84 -0.21 120.40 131.30 1ylu s VAL 83 Ca 0.07 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 1ylu s VAL 83 Cb -0.15 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 1ylu s VAL 83 CO 0.07 -0.15 0.85 -0.36 0.00 0.00 0.00 175.10 175.51 1ylu s PHE 84 N 2.14 3.37 0.06 5.22 0.08 0.01 -1.61 117.98 127.25 1ylu s PHE 84 Ca 0.14 1.23 0.09 0.00 0.12 0.00 0.00 56.93 58.51 1ylu s PHE 84 Cb -0.16 -3.05 -0.03 0.00 -0.57 0.00 0.00 43.02 39.21 1ylu s PHE 84 CO 0.12 -0.32 -0.25 0.00 -0.10 0.00 0.00 175.22 174.67 1ylu s ALA 86 N -0.84 3.48 0.68 0.00 0.00 -0.40 -1.68 121.76 123.00 1ylu s ALA 86 Ca 0.11 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1ylu s ALA 86 Cb -0.10 -1.36 0.01 0.00 0.00 0.00 0.00 23.12 21.67 1ylu s ALA 86 CO 0.03 0.73 1.26 0.15 0.00 0.00 0.00 175.76 177.92 1ylu s LYS 87 N -2.40 2.39 0.10 0.00 1.02 -0.59 -0.84 119.74 119.43 1ylu s LYS 87 Ca 0.28 1.96 0.21 0.00 0.02 0.00 0.00 55.97 58.45 1ylu s LYS 87 Cb -0.12 -1.84 -0.13 0.00 -0.52 0.00 0.00 37.83 35.22 1ylu s LYS 87 CO 0.21 -1.69 0.81 0.25 -0.92 0.00 0.00 175.35 174.00 1ylu n THR 88 N -2.20 0.54 -3.76 2.17 -2.24 -0.53 -4.78 114.28 103.49 1ylu n THR 88 Ca 0.15 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 1ylu n THR 88 Cb 0.49 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.33 1ylu n THR 88 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ylu s ALA 89 N -3.32 -0.81 -0.63 6.98 0.00 -1.26 -4.44 121.76 118.28 1ylu s ALA 89 Ca -0.03 0.65 -0.22 0.00 0.00 0.00 0.00 51.96 52.36 1ylu s ALA 89 Cb 0.11 -0.26 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1ylu s ALA 89 CO 0.83 -0.21 0.91 1.41 0.00 0.00 0.00 175.76 178.71 1ylu s MET 90 N -0.54 3.13 0.38 0.00 1.75 -1.26 -5.04 119.30 117.72 1ylu s MET 90 Ca -0.06 -0.81 -0.03 0.00 -1.25 0.00 0.00 55.69 53.53 1ylu s MET 90 Cb -0.04 -4.20 -0.04 0.00 2.84 0.00 0.00 34.83 33.39 1ylu s MET 90 CO 0.02 -1.71 0.63 0.16 -0.65 0.00 0.00 175.02 173.48 1ylu s ASP 91 N 3.51 6.34 0.35 1.11 3.84 -1.26 -5.01 116.67 125.54 1ylu s ASP 91 Ca 0.22 0.70 0.03 0.00 -0.00 0.00 0.00 52.55 53.49 1ylu s ASP 91 Cb -0.17 -2.14 0.66 0.00 -1.38 0.00 0.00 42.92 39.88 1ylu s ASP 91 CO 0.11 -0.36 2.01 0.44 -0.00 0.00 0.00 175.17 177.36 1ylu h ASP 92 N 0.85 0.71 -0.67 2.11 3.32 -2.00 -2.69 116.42 118.06 1ylu h ASP 92 Ca -0.48 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1ylu h ASP 92 Cb 1.21 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.55 1ylu h ASP 92 CO 0.63 0.51 0.43 0.58 -1.72 0.00 0.00 179.24 179.67 1ylu h VAL 93 N 0.84 1.18 -0.50 -1.35 2.07 -1.99 -1.72 116.25 114.77 1ylu h VAL 93 Ca 0.24 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 1ylu h VAL 93 Cb -0.05 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1ylu h VAL 93 CO -0.06 0.18 0.16 -0.25 0.02 0.00 0.00 177.57 177.62 1ylu h TRP 94 N 0.91 0.80 -0.68 1.57 2.91 -1.89 -1.00 115.95 118.57 1ylu h TRP 94 Ca 0.24 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.19 1ylu h TRP 94 Cb -0.08 -0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 28.30 1ylu h TRP 94 CO -0.02 0.70 0.45 -0.07 -1.03 0.00 0.00 178.44 178.46 1ylu h LEU 95 N 0.68 0.78 -0.27 0.65 3.38 -1.23 -1.72 115.31 117.58 1ylu h LEU 95 Ca 0.16 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 1ylu h LEU 95 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ylu h LEU 95 CO -0.01 0.57 -0.63 0.50 0.09 0.00 0.00 178.44 178.96 1ylu h LYS 96 N 0.92 0.83 -0.59 1.13 3.64 -0.91 -2.72 116.57 118.87 1ylu h LYS 96 Ca 0.25 -0.58 0.09 0.00 -1.27 0.00 0.00 60.65 59.14 1ylu h LYS 96 Cb -0.10 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 1ylu h LYS 96 CO -0.05 1.20 0.21 -0.07 -2.27 0.00 0.00 179.45 178.47 1ylu h LEU 97 N 0.61 0.20 -0.10 5.20 4.07 -0.37 -1.07 115.31 123.85 1ylu h LEU 97 Ca -0.01 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1ylu h LEU 97 Cb 1.24 0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.04 1ylu h LEU 97 CO 0.13 0.12 -0.02 0.58 -1.08 0.00 0.00 178.44 178.18 1ylu h VAL 98 N 0.38 1.28 -0.14 1.22 2.07 -1.23 -1.78 116.25 118.06 1ylu h VAL 98 Ca 0.29 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 1ylu h VAL 98 Cb 0.36 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1ylu h VAL 98 CO -0.30 0.26 -0.38 1.62 0.02 0.00 0.00 177.57 178.78 1ylu h VAL 99 N -0.13 1.30 -0.27 2.57 3.04 -1.39 -1.47 116.25 119.90 1ylu h VAL 99 Ca 0.03 -1.47 -0.13 0.00 -1.01 0.00 0.00 66.70 64.12 1ylu h VAL 99 Cb 0.41 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 1ylu h VAL 99 CO 0.01 0.45 -0.35 0.44 -1.01 0.00 0.00 177.57 177.10 1ylu h ASP 100 N 0.25 0.63 -0.47 3.17 3.45 -1.15 -1.68 116.42 120.62 1ylu h ASP 100 Ca 0.03 -0.26 -0.08 0.00 0.43 0.00 0.00 57.03 57.14 1ylu h ASP 100 Cb 0.80 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.37 1ylu h ASP 100 CO 0.06 0.93 -0.03 -0.61 -1.57 0.00 0.00 179.24 178.01 1ylu h GLN 101 N 0.50 0.86 -0.70 3.56 5.75 -0.91 0.58 115.11 124.76 1ylu h GLN 101 Ca 0.05 -0.29 -0.01 0.00 -0.15 0.00 0.00 58.65 58.25 1ylu h GLN 101 Cb 0.85 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 1ylu h GLN 101 CO 0.07 0.92 0.38 0.93 -2.65 0.00 0.00 178.83 178.49 1ylu h GLU 102 N 0.71 0.96 0.10 1.69 5.08 -1.10 -0.20 114.58 121.81 1ylu h GLU 102 Ca 0.13 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1ylu h GLU 102 Cb 0.56 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1ylu h GLU 102 CO 0.03 0.70 -0.05 0.22 -1.00 0.00 0.00 179.01 178.91 1ylu h ASP 103 N 0.97 -0.11 -0.64 1.42 3.58 -0.87 -1.64 116.42 119.13 1ylu h ASP 103 Ca 0.25 -0.19 0.14 0.00 0.42 0.00 0.00 57.03 57.65 1ylu h ASP 103 Cb 0.02 0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.06 1ylu h ASP 103 CO -0.04 0.13 0.44 0.00 -2.88 0.00 0.00 179.24 176.89 1ylu h ALA 104 N 0.52 2.27 -0.01 -0.78 0.00 -0.53 -0.36 119.26 120.37 1ylu h ALA 104 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ylu h ALA 104 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ylu h ALA 104 CO 0.02 -0.44 -0.09 -0.25 0.00 0.00 0.00 179.25 178.50 1ylu n ASP 105 N -4.43 0.96 0.00 0.00 8.00 -0.12 -4.94 116.55 116.02 1ylu n ASP 105 Ca 0.12 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1ylu n ASP 105 Cb 0.54 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 1.22 0.93 0.01 0.44 0.00 -0.15 -4.99 105.19 102.65 1ylu n GLY 106 Ca 0.17 -0.59 0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.05 0.03 -4.07 1.61 1.74 -0.67 -4.82 116.66 109.44 1ylu n ARG 107 Ca 0.00 0.01 -0.33 0.00 -0.77 0.00 0.00 57.85 56.76 1ylu n ARG 107 Cb 0.32 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.08 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 -3.02 2.89 -0.28 -1.55 2.99 -1.26 -4.99 117.98 112.76 1ylu s PHE 108 Ca 0.12 -1.60 0.20 0.00 0.00 0.00 0.00 56.93 55.64 1ylu s PHE 108 Cb 0.17 -1.96 0.12 0.00 0.00 0.00 0.00 43.02 41.35 1ylu s PHE 108 CO 0.64 -0.77 1.31 0.00 -0.00 0.00 0.00 175.22 176.40 1ylu h ALA 109 N 7.96 0.74 -2.23 5.36 0.00 -1.96 -3.47 119.26 125.65 1ylu h ALA 109 Ca -0.41 -0.22 -0.31 0.00 0.00 0.00 0.00 54.91 53.98 1ylu h ALA 109 Cb 1.13 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1ylu h ALA 109 CO 0.61 0.26 -0.70 0.95 0.00 0.00 0.00 179.25 180.38 1ylu s THR 110 N -3.16 0.98 0.34 0.00 -4.23 -1.26 -5.04 115.64 103.27 1ylu s THR 110 Ca 0.03 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1ylu s THR 110 Cb 0.07 -1.91 0.27 0.00 1.34 0.00 0.00 72.50 72.27 1ylu s THR 110 CO 0.74 -0.68 1.99 -0.65 -0.54 0.00 0.00 174.62 175.48 1ylu h PRO 111 N 2.77 0.89 -0.16 3.99 0.11 -2.00 -2.63 132.00 134.97 1ylu h PRO 111 Ca -0.36 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.61 1ylu h PRO 111 Cb 1.19 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ylu h PRO 111 CO 0.64 0.59 -0.28 0.93 -0.21 0.00 0.00 178.00 179.67 1ylu h GLU 112 N 0.91 0.29 -0.45 1.05 3.07 -1.98 0.06 114.58 117.53 1ylu h GLU 112 Ca 0.27 -0.11 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 1ylu h GLU 112 Cb -0.04 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.83 1ylu h GLU 112 CO -0.07 0.56 -0.02 0.00 -1.40 0.00 0.00 179.01 178.08 1ylu h ALA 113 N 1.45 0.62 -0.41 3.43 0.00 -1.88 0.60 119.26 123.06 1ylu h ALA 113 Ca 0.04 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ylu h ALA 113 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ylu h ALA 113 CO 0.05 0.43 0.26 -0.22 0.00 0.00 0.00 179.25 179.76 1ylu h LYS 114 N 0.66 0.55 -0.69 0.00 3.64 -1.20 -2.22 116.57 117.31 1ylu h LYS 114 Ca 0.13 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1ylu h LYS 114 Cb 0.53 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1ylu h LYS 114 CO 0.03 0.40 0.18 0.00 -2.27 0.00 0.00 179.45 177.79 1ylu h ALA 115 N 1.12 0.91 -0.94 5.00 0.00 -0.75 -1.62 119.26 122.98 1ylu h ALA 115 Ca 0.15 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ylu h ALA 115 Cb -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 1ylu h ALA 115 CO -0.03 0.62 0.62 0.00 0.00 0.00 0.00 179.25 180.46 1ylu h ALA 116 N 1.08 1.33 -0.33 0.00 0.00 -0.76 0.08 119.26 120.66 1ylu h ALA 116 Ca 0.22 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1ylu h ALA 116 Cb 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ylu h ALA 116 CO -0.00 0.63 -0.17 -0.97 0.00 0.00 0.00 179.25 178.74 1ylu h ASN 117 N 1.28 0.71 -0.35 0.00 -0.73 -0.91 -1.00 115.58 114.58 1ylu h ASN 117 Ca 0.34 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1ylu h ASN 117 Cb -0.15 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.23 1ylu h ASN 117 CO -0.07 0.97 0.23 -0.78 -0.37 0.00 0.00 177.43 177.40 1ylu h ASP 118 N 0.46 0.41 -0.37 1.15 -0.00 -1.00 -1.46 116.42 115.61 1ylu h ASP 118 Ca 0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.07 1ylu h ASP 118 Cb 0.70 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.91 1ylu h ASP 118 CO 0.05 0.31 0.19 0.50 -0.00 0.00 0.00 179.24 180.28 1ylu h LYS 119 N 0.48 0.53 -0.21 0.28 1.63 -0.89 -0.03 116.57 118.35 1ylu h LYS 119 Ca 0.13 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1ylu h LYS 119 Cb -0.04 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1ylu h LYS 119 CO -0.03 0.46 0.12 0.78 -3.45 0.00 0.00 179.45 177.33 1ylu h GLY 120 N 0.47 0.32 0.75 5.01 0.00 -1.13 -0.82 103.07 107.65 1ylu h GLY 120 Ca 0.13 -0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1ylu h GLY 120 CO -0.02 0.14 0.31 -0.09 0.00 0.00 0.00 176.54 176.88 1ylu h ARG 121 N 0.24 0.57 -0.11 4.80 2.43 -1.08 -2.41 114.38 118.82 1ylu h ARG 121 Ca 0.08 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 1ylu h ARG 121 Cb 0.06 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1ylu h ARG 121 CO -0.01 0.38 -0.37 0.87 -1.51 0.00 0.00 179.97 179.33 1ylu h LYS 122 N 0.59 0.23 -0.36 0.20 1.57 -0.73 -0.72 116.57 117.35 1ylu h LYS 122 Ca 0.24 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1ylu h LYS 122 Cb 0.12 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1ylu h LYS 122 CO -0.15 0.57 0.02 0.35 -0.57 0.00 0.00 179.45 179.66 1ylu h PHE 123 N 0.19 0.01 -0.10 -1.35 3.04 -0.65 0.18 116.94 118.27 1ylu h PHE 123 Ca 0.02 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.96 1ylu h PHE 123 Cb 0.74 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 39.29 1ylu h PHE 123 CO 0.01 -0.05 -0.07 0.74 -2.02 0.00 0.00 178.31 176.92 1ylu h PHE 124 N 0.12 0.27 -0.65 0.41 -1.00 -1.23 -2.02 116.94 112.84 1ylu h PHE 124 Ca 0.17 -0.07 0.09 0.00 2.81 0.00 0.00 57.97 60.97 1ylu h PHE 124 Cb 0.23 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 39.66 1ylu h PHE 124 CO -0.23 0.62 0.29 0.00 -1.61 0.00 0.00 178.31 177.38 1ylu h ALA 125 N 0.61 0.87 -0.41 2.45 0.00 -0.99 -2.40 119.26 119.38 1ylu h ALA 125 Ca 0.02 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ylu h ALA 125 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ylu h ALA 125 CO 0.02 -0.11 -0.30 -0.44 0.00 0.00 0.00 179.25 178.42 1ylu h ASP 126 N 0.51 0.95 -0.91 0.00 3.32 -0.65 0.85 116.42 120.49 1ylu h ASP 126 Ca 0.32 -0.39 0.17 0.00 0.02 0.00 0.00 57.03 57.15 1ylu h ASP 126 Cb 0.35 -0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.54 1ylu h ASP 126 CO -0.27 1.17 0.50 -0.03 -1.72 0.00 0.00 179.24 178.88 1ylu h MET 127 N 0.77 0.63 0.03 3.56 4.05 -0.90 0.12 114.93 123.20 1ylu h MET 127 Ca 0.08 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 1ylu h MET 127 Cb 0.87 -0.14 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 1ylu h MET 127 CO 0.08 0.42 -0.49 0.45 0.23 0.00 0.00 176.91 177.59 1ylu h HIS 128 N 0.65 0.12 0.00 1.39 3.86 -0.96 -1.04 115.15 119.17 1ylu h HIS 128 Ca 0.52 -0.09 -0.14 0.00 -1.16 0.00 0.00 60.37 59.49 1ylu h HIS 128 Cb 0.79 -0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1ylu h HIS 128 CO -0.07 1.19 -0.88 0.07 0.86 0.00 0.00 177.93 179.10 1ylu h ARG 129 N -0.84 0.00 0.00 2.45 0.11 -0.78 0.32 114.38 115.64 1ylu h ARG 129 Ca -0.12 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 59.59 1ylu h ARG 129 Cb 1.22 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.24 1ylu h ARG 129 CO -0.01 0.50 -2.39 1.63 0.10 0.00 0.00 179.97 179.80 1ylu n LYS 130 N -3.13 0.60 -0.10 0.08 5.02 0.41 -4.38 118.16 116.66 1ylu n LYS 130 Ca -0.02 0.15 -0.14 0.00 -2.02 0.00 0.00 58.31 56.28 1ylu n LYS 130 Cb 0.80 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 1ylu n LYS 130 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ylu n ASP 131 N -3.34 1.89 0.16 4.39 8.00 -1.03 -4.56 116.55 122.05 1ylu n ASP 131 Ca -0.44 0.44 0.12 0.00 0.71 0.00 0.00 54.79 55.62 1ylu n ASP 131 Cb 0.94 -0.84 0.11 0.00 -0.02 0.00 0.00 41.12 41.32 1ylu n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ylu h LEU 132 N -1.00 0.00 -1.17 0.64 3.38 -1.23 -3.48 115.31 112.45 1ylu h LEU 132 Ca -0.21 -0.02 -0.49 0.00 0.09 0.00 0.00 57.88 57.25 1ylu h LEU 132 Cb 1.04 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 1ylu h LEU 132 CO -0.13 0.01 -0.80 1.41 0.09 0.00 0.00 178.44 179.02 1ylu n HIS 133 N -2.81 -2.05 -1.92 1.13 8.25 0.95 -4.91 115.22 113.85 1ylu n HIS 133 Ca 0.02 0.86 0.04 0.00 -0.26 0.00 0.00 57.72 58.38 1ylu n HIS 133 Cb 0.53 -3.71 0.14 0.00 1.12 0.00 0.00 29.99 28.07 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 -2.82 1.67 -0.01 0.41 3.85 -0.21 -4.85 116.55 114.60 1ylu n ASP 134 Ca -0.01 -3.28 -0.00 0.00 -0.71 0.00 0.00 54.79 50.78 1ylu n ASP 134 Cb 0.54 -0.45 0.30 0.00 -1.35 0.00 0.00 41.12 40.16 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 1.11 0.50 -0.39 -1.12 -0.00 -1.91 0.15 116.42 114.77 1ylu h ASP 135 Ca -0.05 -0.09 0.02 0.00 -0.00 0.00 0.00 57.03 56.91 1ylu h ASP 135 Cb 1.30 -0.13 -0.03 0.00 -0.00 0.00 0.00 39.33 40.48 1ylu h ASP 135 CO 0.08 0.56 0.23 0.00 -0.00 0.00 0.00 179.24 180.10 1ylu h ALA 136 N 1.51 0.49 -0.44 4.15 0.00 -1.89 -0.96 119.26 122.12 1ylu h ALA 136 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ylu h ALA 136 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ylu h ALA 136 CO 0.01 -0.11 -0.19 0.93 0.00 0.00 0.00 179.25 179.89 1ylu h GLU 137 N 0.46 0.90 -0.56 0.00 4.39 -1.78 -1.55 114.58 116.45 1ylu h GLU 137 Ca 0.15 -0.39 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1ylu h GLU 137 Cb 0.00 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.57 1ylu h GLU 137 CO -0.07 1.04 0.26 2.35 -1.16 0.00 0.00 179.01 181.43 1ylu h TRP 138 N 0.74 0.46 -0.23 4.33 7.01 -0.77 -0.72 115.95 126.77 1ylu h TRP 138 Ca 0.10 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.03 1ylu h TRP 138 Cb 0.76 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.69 1ylu h TRP 138 CO 0.05 0.19 -0.24 0.52 -2.79 0.00 0.00 178.44 176.18 1ylu h MET 139 N 0.48 0.56 -0.82 2.65 2.86 -1.07 -2.85 114.93 116.74 1ylu h MET 139 Ca 0.26 -0.30 0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1ylu h MET 139 Cb 0.23 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 1ylu h MET 139 CO -0.21 0.89 0.53 0.00 1.06 0.00 0.00 176.91 179.18 1ylu h ALA 140 N 0.66 1.78 -0.85 6.32 0.00 -1.00 -0.75 119.26 125.42 1ylu h ALA 140 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ylu h ALA 140 Cb 0.80 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ylu h ALA 140 CO 0.06 0.04 0.55 0.87 0.00 0.00 0.00 179.25 180.77 1ylu h LYS 141 N 0.72 1.13 -0.41 0.00 1.57 -0.95 -1.33 116.57 117.31 1ylu h LYS 141 Ca 0.38 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.01 1ylu h LYS 141 Cb 0.51 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1ylu h LYS 141 CO -0.15 0.77 -0.04 1.96 -0.57 0.00 0.00 179.45 181.41 1ylu h GLN 142 N 1.16 0.68 -0.47 3.15 1.08 -0.94 -2.09 115.11 117.67 1ylu h GLN 142 Ca 0.31 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1ylu h GLN 142 Cb -0.11 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.23 1ylu h GLN 142 CO -0.06 0.72 -0.05 0.28 -0.95 0.00 0.00 178.83 178.77 1ylu h VAL 143 N 0.63 1.25 -0.14 -0.54 2.07 -0.87 -1.97 116.25 116.69 1ylu h VAL 143 Ca 0.12 -1.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 1ylu h VAL 143 Cb 0.45 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1ylu h VAL 143 CO 0.02 0.38 -0.37 1.88 0.02 0.00 0.00 177.57 179.49 1ylu h TYR 144 N 0.74 0.34 -0.26 1.57 -1.99 -0.94 -1.71 116.97 114.72 1ylu h TYR 144 Ca 0.14 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ylu h TYR 144 Cb 0.52 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 1ylu h TYR 144 CO 0.03 0.63 0.11 1.25 -0.00 0.00 0.00 178.16 180.18 1ylu h LEU 145 N 0.25 0.35 -0.71 3.88 6.46 -1.08 -1.74 115.31 122.72 1ylu h LEU 145 Ca 0.03 -0.15 0.12 0.00 -0.12 0.00 0.00 57.88 57.75 1ylu h LEU 145 Cb 0.78 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.54 1ylu h LEU 145 CO 0.06 0.40 0.30 -1.13 -0.62 0.00 0.00 178.44 177.46 1ylu h ASN 146 N 0.27 0.33 -0.78 1.25 -0.73 -1.08 -1.63 115.58 113.21 1ylu h ASN 146 Ca 0.09 0.09 -0.01 0.00 1.87 0.00 0.00 56.30 58.34 1ylu h ASN 146 Cb 0.16 0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.76 1ylu h ASN 146 CO -0.01 0.16 0.46 0.58 -0.37 0.00 0.00 177.43 178.26 1ylu h VAL 147 N 0.49 1.22 -0.26 2.57 2.07 -0.80 0.53 116.25 122.07 1ylu h VAL 147 Ca 0.37 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1ylu h VAL 147 Cb 0.49 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1ylu h VAL 147 CO -0.34 0.23 0.13 1.23 0.02 0.00 0.00 177.57 178.85 1ylu h GLY 148 N 1.06 0.39 0.47 2.17 0.00 -0.71 -0.14 103.07 106.32 1ylu h GLY 148 Ca 0.28 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.50 1ylu h GLY 148 CO -0.05 0.18 0.20 -0.57 0.00 0.00 0.00 176.54 176.30 1ylu h ASN 149 N 0.30 0.20 -0.45 0.19 -0.73 -1.05 -2.95 115.58 111.09 1ylu h ASN 149 Ca 0.09 0.07 -0.09 0.00 1.87 0.00 0.00 56.30 58.24 1ylu h ASN 149 Cb 0.09 0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1ylu h ASN 149 CO -0.01 0.13 -0.08 0.15 -0.37 0.00 0.00 177.43 177.25 1ylu h PHE 150 N 0.38 0.94 -0.49 0.67 3.04 -0.38 -0.56 116.94 120.54 1ylu h PHE 150 Ca 0.27 -0.19 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 1ylu h PHE 150 Cb 0.30 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1ylu h PHE 150 CO -0.16 0.93 -0.02 -0.07 -2.02 0.00 0.00 178.31 176.96 1ylu h LEU 151 N 0.68 0.87 -0.53 0.59 3.38 -0.98 0.21 115.31 119.53 1ylu h LEU 151 Ca 0.12 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1ylu h LEU 151 Cb 0.61 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1ylu h LEU 151 CO 0.04 0.98 -0.08 0.25 0.09 0.00 0.00 178.44 179.72 1ylu h LEU 152 N 0.74 1.00 -0.02 1.67 5.85 -1.45 -2.70 115.31 120.40 1ylu h LEU 152 Ca 0.14 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1ylu h LEU 152 Cb 0.55 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1ylu h LEU 152 CO 0.03 1.11 0.02 1.23 -0.34 0.00 0.00 178.44 180.48 1ylu h GLY 153 N 0.88 0.03 1.58 3.75 0.00 -0.67 -0.55 103.07 108.09 1ylu h GLY 153 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 1ylu h GLY 153 CO 0.04 0.01 -0.34 -0.39 0.00 0.00 0.00 176.54 175.87 1ylu h VAL 154 N 0.02 1.29 -0.52 4.60 -1.51 -1.02 -1.22 116.25 117.90 1ylu h VAL 154 Ca 0.01 -1.44 0.02 0.00 -1.23 0.00 0.00 66.70 64.06 1ylu h VAL 154 Cb 0.01 1.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.62 1ylu h VAL 154 CO -0.00 0.45 0.31 0.00 -1.23 0.00 0.00 177.57 177.10 1ylu h ALA 155 N 1.23 0.66 0.00 5.19 0.00 -1.32 -0.23 119.26 124.80 1ylu h ALA 155 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ylu h ALA 155 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ylu h ALA 155 CO 0.06 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ylu h ALA 156 N 1.23 1.00 -0.00 0.00 0.00 -0.40 -1.23 119.26 119.85 1ylu h ALA 156 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ylu h ALA 156 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ylu h ALA 156 CO -0.09 0.00 -0.06 1.28 0.00 0.00 0.00 179.25 180.38 1ylu n LEU 157 N -2.86 0.09 0.00 0.00 4.77 -0.53 -4.92 117.00 113.55 1ylu n LEU 157 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1ylu n LEU 157 Cb 0.24 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1ylu n LEU 157 CO 0.24 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1ylu n GLY 158 N 1.42 0.63 3.65 -0.72 0.00 -0.46 -5.08 105.19 104.63 1ylu n GLY 158 Ca 0.09 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 3.35 0.22 0.99 1.43 -0.15 -5.01 118.68 119.50 1ylu s LEU 159 Ca 0.00 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.84 1ylu s LEU 159 Cb 0.00 -2.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.15 1ylu s LEU 159 CO 0.00 0.24 0.58 -1.81 0.23 0.00 0.00 176.35 175.59 1ylu s ASP 160 N -1.82 6.71 0.26 2.29 -0.00 -0.01 -3.62 116.67 120.48 1ylu s ASP 160 Ca 0.21 1.03 -0.16 0.00 -0.00 0.00 0.00 52.55 53.63 1ylu s ASP 160 Cb -0.11 -2.27 0.01 0.00 -0.00 0.00 0.00 42.92 40.54 1ylu s ASP 160 CO 0.12 -0.04 0.56 0.00 -0.00 0.00 0.00 175.17 175.81 1ylu s ALA 161 N -1.74 -0.60 -0.12 5.23 0.00 -1.26 -0.89 121.76 122.38 1ylu s ALA 161 Ca 0.46 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 1ylu s ALA 161 Cb -0.12 0.99 0.05 0.00 0.00 0.00 0.00 23.12 24.04 1ylu s ALA 161 CO 0.20 -0.91 0.26 0.54 0.00 0.00 0.00 175.76 175.85 1ylu s VAL 162 N -3.98 -0.12 0.29 0.00 0.11 -0.93 -1.79 120.40 113.99 1ylu s VAL 162 Ca 0.18 0.17 -0.28 0.00 -2.93 0.00 0.00 61.98 59.12 1ylu s VAL 162 Cb -0.02 -0.41 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 1ylu s VAL 162 CO 0.08 0.07 1.04 -2.16 -3.33 0.00 0.00 175.10 170.80 1ylu s PRO 163 N 1.51 4.61 -0.12 1.54 0.04 -1.26 -3.25 135.00 138.07 1ylu s PRO 163 Ca -0.07 1.64 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 1ylu s PRO 163 Cb -0.11 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.40 1ylu s PRO 163 CO -0.09 0.23 0.00 0.42 0.04 0.00 0.00 177.00 177.60 1ylu s ILE 164 N -1.29 0.51 -0.48 0.56 1.01 0.18 -4.96 121.20 116.73 1ylu s ILE 164 Ca 0.46 -0.15 0.20 0.00 0.00 0.00 0.00 60.65 61.16 1ylu s ILE 164 Cb -0.28 -0.76 -0.26 0.00 0.01 0.00 0.00 42.46 41.17 1ylu s ILE 164 CO 0.35 0.13 0.64 -0.62 0.00 0.00 0.00 174.94 175.44 1ylu n GLU 165 N 5.09 0.60 -1.83 2.79 1.02 -1.26 -1.49 120.64 125.56 1ylu n GLU 165 Ca -0.08 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.55 1ylu n GLU 165 Cb 0.49 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 1.41 4.41 3.27 0.62 0.00 -1.26 -4.82 105.19 108.82 1ylu n GLY 166 Ca 0.00 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.28 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 2.89 0.12 -0.49 1.61 -0.71 -1.26 -4.74 117.98 115.39 1ylu s PHE 167 Ca 0.46 -0.51 -0.20 0.00 -1.04 0.00 0.00 56.93 55.65 1ylu s PHE 167 Cb 0.13 0.02 0.05 0.00 -1.21 0.00 0.00 43.02 42.01 1ylu s PHE 167 CO -0.07 -0.63 0.64 0.34 -1.34 0.00 0.00 175.22 174.16 1ylu s ASP 168 N -2.87 6.25 0.29 1.98 -1.08 0.33 -4.93 116.67 116.64 1ylu s ASP 168 Ca 0.07 -0.74 0.13 0.00 -0.52 0.00 0.00 52.55 51.49 1ylu s ASP 168 Cb 0.04 -2.30 0.37 0.00 -1.46 0.00 0.00 42.92 39.57 1ylu s ASP 168 CO -0.09 -0.87 1.60 0.00 0.52 0.00 0.00 175.17 176.33 1ylu h ALA 169 N 8.97 0.87 -0.75 3.66 0.00 -1.90 -1.60 119.26 128.52 1ylu h ALA 169 Ca -0.27 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.12 1ylu h ALA 169 Cb 1.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 1ylu h ALA 169 CO 0.95 0.71 0.44 0.00 0.00 0.00 0.00 179.25 181.35 1ylu h ALA 170 N 1.43 0.95 -0.11 0.00 0.00 -1.94 0.24 119.26 119.83 1ylu h ALA 170 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ylu h ALA 170 Cb 1.14 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ylu h ALA 170 CO 0.07 0.43 -0.02 0.82 0.00 0.00 0.00 179.25 180.55 1ylu h ILE 171 N 1.02 1.29 -0.68 0.00 2.04 -1.81 -1.77 117.51 117.60 1ylu h ILE 171 Ca 0.27 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1ylu h ILE 171 Cb -0.02 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1ylu h ILE 171 CO -0.05 0.27 0.30 0.25 0.00 0.00 0.00 178.15 178.92 1ylu h LEU 172 N -0.09 0.91 -0.54 1.44 5.85 -1.22 -0.72 115.31 120.93 1ylu h LEU 172 Ca 0.03 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ylu h LEU 172 Cb 0.43 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1ylu h LEU 172 CO 0.01 0.81 0.29 0.44 -0.34 0.00 0.00 178.44 179.65 1ylu h ASP 173 N 0.95 0.68 -0.71 1.25 3.45 -0.52 -2.63 116.42 118.88 1ylu h ASP 173 Ca 0.23 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.56 1ylu h ASP 173 Cb 0.16 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 1ylu h ASP 173 CO -0.02 0.58 0.31 0.00 -1.57 0.00 0.00 179.24 178.54 1ylu h ALA 174 N 1.13 0.92 -0.48 3.45 0.00 -1.00 0.38 119.26 123.66 1ylu h ALA 174 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ylu h ALA 174 Cb 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ylu h ALA 174 CO -0.03 0.52 0.24 1.49 0.00 0.00 0.00 179.25 181.47 1ylu h GLU 175 N 1.01 0.66 -0.34 0.00 4.57 -0.88 -2.79 114.58 116.82 1ylu h GLU 175 Ca 0.24 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1ylu h GLU 175 Cb 0.17 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1ylu h GLU 175 CO -0.02 0.51 0.00 1.19 -1.18 0.00 0.00 179.01 179.51 1ylu n PHE 176 N -4.39 0.64 -3.71 0.92 3.72 -1.02 -4.99 117.46 108.62 1ylu n PHE 176 Ca 0.04 -0.61 -0.28 0.00 -0.05 0.00 0.00 57.45 56.55 1ylu n PHE 176 Cb 0.12 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.26 -0.50 0.26 1.37 0.00 -0.06 -4.90 105.19 101.64 1ylu n GLY 177 Ca 0.15 0.17 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.80 1.01 -0.07 0.99 4.07 -1.34 -3.21 115.31 114.95 1ylu h LEU 178 Ca -0.54 -0.48 -0.01 0.00 0.08 0.00 0.00 57.88 56.93 1ylu h LEU 178 Cb 1.36 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 1ylu h LEU 178 CO 0.63 1.29 0.02 0.11 -1.08 0.00 0.00 178.44 179.41 1ylu h LYS 179 N 0.75 0.11 0.00 1.13 1.79 -1.75 -0.51 116.57 118.09 1ylu h LYS 179 Ca 0.05 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1ylu h LYS 179 Cb 1.03 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1ylu h LYS 179 CO 0.10 0.29 0.00 1.05 -1.08 0.00 0.00 179.45 179.81 1ylu h GLU 180 N -0.09 0.00 0.00 3.15 4.11 -1.88 -0.85 114.58 119.02 1ylu h GLU 180 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1ylu h GLU 180 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ylu h GLU 180 CO -0.00 0.00 -0.11 1.63 0.07 0.00 0.00 179.01 180.60 1ylu n LYS 181 N -2.84 0.08 -0.10 1.06 5.02 -0.75 -4.95 118.16 115.68 1ylu n LYS 181 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1ylu n LYS 181 Cb 0.23 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 1ylu n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ylu n GLY 182 N 1.45 1.23 3.19 0.72 0.00 -0.32 -5.06 105.19 106.39 1ylu n GLY 182 Ca 0.06 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 0.99 -0.08 1.61 1.51 -0.27 -1.45 117.35 117.66 1ylu s TYR 183 Ca 0.00 -0.99 -0.09 0.00 -1.01 0.00 0.00 57.07 54.98 1ylu s TYR 183 Cb 0.00 -0.57 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1ylu s TYR 183 CO 0.00 -0.21 0.25 -0.08 -1.11 0.00 0.00 175.55 174.40 1ylu s THR 184 N -3.68 0.01 0.25 -0.71 -1.32 -0.02 -3.03 115.64 107.15 1ylu s THR 184 Ca 0.17 -0.12 -0.27 0.00 -1.21 0.00 0.00 61.69 60.26 1ylu s THR 184 Cb 0.06 -0.40 -0.09 0.00 -1.51 0.00 0.00 72.50 70.56 1ylu s THR 184 CO -0.01 -0.07 0.90 -0.94 -2.21 0.00 0.00 174.62 172.29 1ylu s SER 185 N -0.18 7.47 0.00 8.08 1.04 -1.26 -1.27 113.70 127.58 1ylu s SER 185 Ca -0.03 1.83 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1ylu s SER 185 Cb -0.03 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1ylu s SER 185 CO 0.01 0.09 0.00 0.18 0.98 0.00 0.00 173.24 174.49 1ylu n LEU 186 N 1.15 0.13 -3.84 2.42 4.77 -0.30 -4.88 117.00 116.45 1ylu n LEU 186 Ca -0.01 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1ylu n LEU 186 Cb 0.48 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.42 1ylu n LEU 186 CO 0.47 -0.08 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.39 1ylu s VAL 187 N -1.99 0.08 -0.18 4.08 1.01 -1.20 -4.76 120.40 117.44 1ylu s VAL 187 Ca 0.00 0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1ylu s VAL 187 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1ylu s VAL 187 CO 0.00 0.07 0.03 -0.69 0.00 0.00 0.00 175.10 174.51 1ylu s VAL 188 N 0.51 4.38 -0.44 2.92 1.01 -0.55 -0.81 120.40 127.42 1ylu s VAL 188 Ca -0.05 -0.17 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ylu s VAL 188 Cb -0.07 -2.97 0.12 0.00 0.00 0.00 0.00 36.38 33.46 1ylu s VAL 188 CO -0.01 0.45 0.19 -0.69 0.00 0.00 0.00 175.10 175.04 1ylu s VAL 189 N 0.59 2.01 0.31 2.92 1.01 0.71 -0.65 120.40 127.30 1ylu s VAL 189 Ca 0.01 -2.71 -0.29 0.00 0.00 0.00 0.00 61.98 58.99 1ylu s VAL 189 Cb -0.13 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.71 1ylu s VAL 189 CO 0.02 -0.77 1.37 -2.84 0.00 0.00 0.00 175.10 172.87 1ylu s PRO 190 N 0.33 4.30 -0.00 2.72 0.02 -1.20 -1.34 135.00 139.83 1ylu s PRO 190 Ca 0.15 2.28 0.03 0.00 0.02 0.00 0.00 61.00 63.48 1ylu s PRO 190 Cb -0.23 -3.07 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 1ylu s PRO 190 CO -0.04 -0.30 -0.10 0.08 -0.33 0.00 0.00 177.00 176.31 1ylu s VAL 191 N -0.79 0.78 0.00 3.83 1.01 0.42 -2.20 120.40 123.45 1ylu s VAL 191 Ca 0.52 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1ylu s VAL 191 Cb -0.41 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1ylu s VAL 191 CO 0.51 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1ylu n GLY 192 N 2.76 -0.80 3.08 4.51 0.00 -0.07 -1.28 105.19 113.40 1ylu n GLY 192 Ca -0.14 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.50 1.56 0.52 1.61 3.76 -1.26 -0.83 115.29 117.15 1ylu s HIS 193 Ca 0.00 -0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 54.22 1ylu s HIS 193 Cb 0.00 -1.09 -0.07 0.00 1.11 0.00 0.00 32.58 32.53 1ylu s HIS 193 CO 0.00 -0.20 1.08 -3.38 -0.85 0.00 0.00 174.74 171.38 1ylu s HIS 194 N 0.28 2.86 0.48 1.40 -0.00 -1.26 -1.03 115.29 118.02 1ylu s HIS 194 Ca -0.08 1.56 -0.01 0.00 -0.00 0.00 0.00 55.06 56.53 1ylu s HIS 194 Cb -0.13 -3.15 -0.00 0.00 -0.00 0.00 0.00 32.58 29.30 1ylu s HIS 194 CO 0.03 -1.15 0.72 -1.54 -0.00 0.00 0.00 174.74 172.80 1ylu s SER 195 N -1.94 5.80 0.52 7.38 1.04 -0.43 -4.44 113.70 121.63 1ylu s SER 195 Ca 0.69 0.41 0.35 0.00 0.48 0.00 0.00 55.95 57.87 1ylu s SER 195 Cb -0.19 -1.60 1.64 0.00 0.10 0.00 0.00 66.02 65.96 1ylu s SER 195 CO 0.24 -0.77 2.04 1.62 0.98 0.00 0.00 173.24 177.34 1ylu h VAL 196 N 0.27 0.00 -0.21 5.02 3.04 -1.97 -1.24 116.25 121.16 1ylu h VAL 196 Ca -0.46 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 1ylu h VAL 196 Cb 1.25 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1ylu h VAL 196 CO 0.58 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 176.52 1ylu n GLU 197 N -2.87 1.70 -2.34 4.17 1.02 -1.26 -4.73 120.64 116.34 1ylu n GLU 197 Ca -0.01 -1.07 -0.37 0.00 -0.02 0.00 0.00 57.16 55.69 1ylu n GLU 197 Cb 0.19 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.37 5.85 0.41 1.62 2.15 -0.47 -4.83 116.67 120.03 1ylu s ASP 198 Ca 0.29 -0.63 0.11 0.00 0.43 0.00 0.00 52.55 52.74 1ylu s ASP 198 Cb 0.15 -2.56 0.92 0.00 -0.30 0.00 0.00 42.92 41.14 1ylu s ASP 198 CO 0.22 -2.06 1.98 2.19 -0.17 0.00 0.00 175.17 177.34 1ylu h PHE 199 N 11.27 0.55 0.00 -5.34 -5.15 -1.88 -2.29 116.94 114.09 1ylu h PHE 199 Ca -0.05 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1ylu h PHE 199 Cb 1.05 -0.18 0.00 0.00 0.22 0.00 0.00 35.95 37.04 1ylu h PHE 199 CO 1.18 0.28 0.00 -1.71 -2.00 0.00 0.00 178.31 176.05 1ylu n ASN 200 N -4.48 0.61 0.23 -0.68 5.15 -1.26 -2.64 115.26 112.19 1ylu n ASN 200 Ca 0.09 0.62 0.09 0.00 -0.60 0.00 0.00 54.58 54.78 1ylu n ASN 200 Cb 0.30 -0.76 0.54 0.00 -0.53 0.00 0.00 39.78 39.33 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 2.39 1.22 -0.00 5.20 0.00 -1.73 -3.26 119.26 123.08 1ylu h ALA 201 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ylu h ALA 201 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ylu h ALA 201 CO 0.00 0.29 -0.12 0.25 0.00 0.00 0.00 179.25 179.67 1ylu n THR 202 N -3.69 0.00 -2.42 0.00 -2.24 -1.08 -5.00 114.28 99.85 1ylu n THR 202 Ca -0.01 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1ylu n THR 202 Cb 0.35 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.31 4.52 0.34 3.22 1.43 -1.17 -4.99 118.68 120.72 1ylu s LEU 203 Ca 0.05 2.29 -0.28 0.00 -1.03 0.00 0.00 54.13 55.16 1ylu s LEU 203 Cb 0.05 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.52 1ylu s LEU 203 CO 0.14 -0.23 1.25 -2.65 0.23 0.00 0.00 176.35 175.09 1ylu n PRO 204 N 1.49 2.01 -2.57 1.29 -0.02 -1.26 -4.97 135.00 130.96 1ylu n PRO 204 Ca 0.00 0.70 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1ylu n PRO 204 Cb 0.45 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1ylu n PRO 204 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ylu s LYS 205 N -1.87 3.93 -0.06 -0.52 2.20 -1.26 -5.06 119.74 117.10 1ylu s LYS 205 Ca 0.56 1.37 -0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1ylu s LYS 205 Cb -0.58 -2.21 0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1ylu s LYS 205 CO 0.62 -0.32 -0.03 0.45 -0.36 0.00 0.00 175.35 175.70 1ylu s SER 206 N -1.90 1.32 0.04 1.43 0.15 -1.26 -5.13 113.70 108.34 1ylu s SER 206 Ca 0.65 -0.13 0.02 0.00 0.70 0.00 0.00 55.95 57.19 1ylu s SER 206 Cb -0.17 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.63 1ylu s SER 206 CO 0.21 -0.11 -0.08 -0.13 1.20 0.00 0.00 173.24 174.33 1ylu s ARG 207 N 1.40 0.54 0.48 5.44 1.81 -1.26 -5.14 118.95 122.22 1ylu s ARG 207 Ca -0.03 -0.78 -0.23 0.00 -1.72 0.00 0.00 55.73 52.96 1ylu s ARG 207 Cb -0.13 -0.27 -0.08 0.00 -0.45 0.00 0.00 34.95 34.01 1ylu s ARG 207 CO -0.03 0.04 1.20 1.28 -0.68 0.00 0.00 175.30 177.12 1ylu n LEU 208 N 1.39 4.11 -4.75 2.53 4.77 -1.26 -4.95 117.00 118.83 1ylu n LEU 208 Ca -0.22 1.02 -0.35 0.00 -0.03 0.00 0.00 56.01 56.43 1ylu n LEU 208 Cb 0.55 -1.48 0.05 0.00 -2.33 0.00 0.00 43.42 40.21 1ylu n LEU 208 CO 0.21 -0.95 0.81 -2.16 -1.33 0.00 0.00 177.39 173.98 1ylu s PRO 209 N -2.42 2.79 0.58 3.23 0.04 -1.26 -4.91 135.00 133.04 1ylu s PRO 209 Ca 0.66 1.72 0.38 0.00 0.04 0.00 0.00 61.00 63.80 1ylu s PRO 209 Cb -0.48 -1.92 1.88 0.00 0.04 0.00 0.00 34.50 34.03 1ylu s PRO 209 CO 0.54 -1.33 2.14 1.96 0.04 0.00 0.00 177.00 180.36 1ylu h GLN 210 N 0.51 0.00 0.00 4.56 4.20 -1.95 -2.16 115.11 120.27 1ylu h GLN 210 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1ylu h GLN 210 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1ylu h GLN 210 CO 0.54 0.00 0.00 -2.95 -0.67 0.00 0.00 178.83 175.75 1ylu h ASN 211 N 0.00 0.00 0.02 1.46 -1.07 -1.91 0.11 115.58 114.19 1ylu h ASN 211 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 56.30 56.14 1ylu h ASN 211 Cb 0.20 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.42 1ylu h ASN 211 CO 0.00 0.00 -1.24 0.40 0.07 0.00 0.00 177.43 176.66 1ylu h ILE 212 N 0.00 0.97 0.00 6.14 2.04 -1.76 -3.42 117.51 121.47 1ylu h ILE 212 Ca 0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1ylu h ILE 212 Cb 0.43 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1ylu h ILE 212 CO 0.00 0.42 -0.72 0.35 0.00 0.00 0.00 178.15 178.20 1ylu n THR 213 N -4.32 0.19 -4.59 -0.27 -2.24 -1.12 -4.91 114.28 97.03 1ylu n THR 213 Ca -0.30 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.06 1ylu n THR 213 Cb 0.72 0.10 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 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 -3.77 1.72 -0.14 3.22 0.20 0.01 -5.06 118.68 114.87 1ylu s LEU 214 Ca 0.07 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.63 1ylu s LEU 214 Cb 0.15 -0.79 0.01 0.00 -0.43 0.00 0.00 46.19 45.13 1ylu s LEU 214 CO 0.74 0.06 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.77 1ylu s THR 215 N 0.44 1.97 -0.16 3.68 2.01 -1.26 -4.67 115.64 117.64 1ylu s THR 215 Ca -0.10 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 60.90 1ylu s THR 215 Cb -0.13 -1.75 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 1ylu s THR 215 CO 0.03 0.53 0.14 -1.61 -0.69 0.00 0.00 174.62 173.01 1ylu s GLU 216 N 0.91 3.84 0.00 4.92 2.02 -1.26 -5.25 118.70 123.89 1ylu s GLU 216 Ca -0.05 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1ylu s GLU 216 Cb -0.15 -3.31 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1ylu s GLU 216 CO -0.03 0.52 0.11 1.33 0.02 0.00 0.00 175.26 177.21