#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ye4 s ILE 5 N 0.00 5.01 0.46 2.46 1.01 -1.26 -5.05 121.20 123.84 1ye4 s ILE 5 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 60.65 61.17 1ye4 s ILE 5 Cb 0.00 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.48 1ye4 s ILE 5 CO 0.00 -0.05 1.38 -2.84 0.00 0.00 0.00 174.94 173.43 1ye4 s PRO 6 N 2.43 3.62 0.17 2.79 0.02 -1.26 -4.83 135.00 137.94 1ye4 s PRO 6 Ca 0.22 2.30 0.06 0.00 0.02 0.00 0.00 61.00 63.60 1ye4 s PRO 6 Cb -0.15 -2.57 -0.04 0.00 0.02 0.00 0.00 34.50 31.75 1ye4 s PRO 6 CO 0.11 -0.83 0.08 -0.51 -0.33 0.00 0.00 177.00 175.52 1ye4 s ASP 7 N -0.69 5.24 -0.10 2.53 1.01 -1.26 -0.39 116.67 123.01 1ye4 s ASP 7 Ca 0.63 -0.23 0.03 0.00 0.71 0.00 0.00 52.55 53.69 1ye4 s ASP 7 Cb -0.41 -1.28 -0.01 0.00 1.01 0.00 0.00 42.92 42.23 1ye4 s ASP 7 CO 0.52 0.08 -0.21 -0.63 0.21 0.00 0.00 175.17 175.14 1ye4 s ILE 8 N -1.74 2.35 -0.39 0.77 1.01 0.68 -4.83 121.20 119.06 1ye4 s ILE 8 Ca 0.30 -0.92 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 1ye4 s ILE 8 Cb -0.10 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1ye4 s ILE 8 CO 0.22 0.55 0.86 -0.75 0.00 0.00 0.00 174.94 175.82 1ye4 s LYS 9 N 0.23 3.73 1.15 2.79 2.20 -1.26 -0.19 119.74 128.39 1ye4 s LYS 9 Ca -0.14 0.37 -0.17 0.00 -0.36 0.00 0.00 55.97 55.67 1ye4 s LYS 9 Cb -0.17 -3.83 0.26 0.00 -1.51 0.00 0.00 37.83 32.59 1ye4 s LYS 9 CO 0.07 -0.96 1.11 -0.51 -0.36 0.00 0.00 175.35 174.70 1ye4 s LEU 10 N 3.35 0.91 0.00 5.43 1.43 0.34 -4.90 118.68 125.24 1ye4 s LEU 10 Ca 0.35 0.76 0.30 0.00 -1.03 0.00 0.00 54.13 54.51 1ye4 s LEU 10 Cb -0.12 -2.60 1.72 0.00 0.03 0.00 0.00 46.19 45.22 1ye4 s LEU 10 CO 0.19 -3.89 2.10 -1.54 0.23 0.00 0.00 176.35 173.44 1ye4 n SER 11 N -4.62 0.00 0.01 2.29 3.41 -1.26 -2.42 113.62 111.03 1ye4 n SER 11 Ca 0.11 -0.75 0.11 0.00 -0.26 0.00 0.00 58.87 58.08 1ye4 n SER 11 Cb 0.59 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1ye4 n SER 11 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ye4 n SER 12 N -1.07 0.71 0.00 4.04 3.41 -1.26 -4.95 113.62 114.50 1ye4 n SER 12 Ca 0.20 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1ye4 n SER 12 Cb 0.13 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1ye4 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ye4 n GLY 13 N 1.45 3.07 3.80 5.00 0.00 -1.01 -5.06 105.19 112.44 1ye4 n GLY 13 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1ye4 n GLY 13 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ye4 s HIS 14 N -2.84 2.98 -0.10 1.61 4.02 -1.26 -4.70 115.29 115.00 1ye4 s HIS 14 Ca 0.00 1.53 -0.09 0.00 1.02 0.00 0.00 55.06 57.52 1ye4 s HIS 14 Cb 0.00 -3.04 -0.05 0.00 -1.02 0.00 0.00 32.58 28.48 1ye4 s HIS 14 CO 0.00 -1.03 0.21 -0.51 1.02 0.00 0.00 174.74 174.43 1ye4 s LEU 15 N -4.11 4.40 -0.11 0.89 1.43 -1.26 -0.51 118.68 119.40 1ye4 s LEU 15 Ca 0.65 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1ye4 s LEU 15 Cb -0.16 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.86 1ye4 s LEU 15 CO 0.30 0.36 -0.11 -0.32 0.23 0.00 0.00 176.35 176.81 1ye4 s MET 16 N -0.90 1.86 0.29 1.70 -2.45 0.73 -4.92 119.30 115.61 1ye4 s MET 16 Ca 0.17 -0.41 -0.29 0.00 -1.25 0.00 0.00 55.69 53.91 1ye4 s MET 16 Cb -0.13 -1.73 -0.13 0.00 1.25 0.00 0.00 34.83 34.08 1ye4 s MET 16 CO 0.06 -0.17 1.21 -2.30 1.05 0.00 0.00 175.02 174.87 1ye4 n PRO 17 N 4.57 1.79 0.00 4.11 -0.02 -1.26 -0.23 135.00 143.96 1ye4 n PRO 17 Ca -0.17 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.07 1ye4 n PRO 17 Cb 0.51 -2.15 0.61 0.00 -0.02 0.00 0.00 33.50 32.44 1ye4 n PRO 17 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ye4 n SER 18 N 1.28 0.00 -3.91 2.55 3.41 0.48 -4.64 113.62 112.79 1ye4 n SER 18 Ca 0.08 0.29 -0.24 0.00 -0.26 0.00 0.00 58.87 58.74 1ye4 n SER 18 Cb 0.33 -0.42 -0.17 0.00 -0.26 0.00 0.00 64.21 63.69 1ye4 n SER 18 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ye4 s ILE 19 N -2.85 0.84 0.16 -1.33 1.01 -1.26 -1.14 121.20 116.64 1ye4 s ILE 19 Ca 0.17 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.61 1ye4 s ILE 19 Cb 0.18 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1ye4 s ILE 19 CO 0.46 0.32 0.05 0.61 0.00 0.00 0.00 174.94 176.38 1ye4 n GLY 20 N 4.52 3.77 3.20 6.18 0.00 -0.62 -4.56 105.19 117.68 1ye4 n GLY 20 Ca -0.17 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 1ye4 n GLY 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ye4 s PHE 21 N -2.12 3.04 0.37 1.61 5.36 -0.09 -3.82 117.98 122.32 1ye4 s PHE 21 Ca 0.08 -1.53 -0.26 0.00 -0.96 0.00 0.00 56.93 54.26 1ye4 s PHE 21 Cb 0.00 -2.05 -0.09 0.00 -0.34 0.00 0.00 43.02 40.55 1ye4 s PHE 21 CO 0.05 -0.72 1.13 0.20 -1.46 0.00 0.00 175.22 174.42 1ye4 s GLY 22 N 1.33 2.87 0.00 13.12 0.00 -1.18 -1.22 107.32 122.25 1ye4 s GLY 22 Ca 0.01 0.89 0.05 0.00 0.00 0.00 0.00 44.72 45.67 1ye4 s GLY 22 CO -0.05 1.40 0.98 0.00 0.00 0.00 0.00 173.10 175.43 1ye4 s TRP 24 N -0.82 3.49 -0.64 0.00 -0.00 -1.26 -2.89 118.94 116.81 1ye4 s TRP 24 Ca 0.10 1.41 0.00 0.00 -0.00 0.00 0.00 56.10 57.61 1ye4 s TRP 24 Cb 0.06 -3.33 0.00 0.00 -0.00 0.00 0.00 33.47 30.20 1ye4 s TRP 24 CO 0.08 -0.90 0.00 1.63 -0.00 0.00 0.00 176.95 177.76 1ye4 n LYS 25 N 4.01 -0.48 -2.85 5.86 5.02 -1.26 -4.99 118.16 123.47 1ye4 n LYS 25 Ca 0.08 0.58 -0.42 0.00 -2.02 0.00 0.00 58.31 56.52 1ye4 n LYS 25 Cb 0.48 -4.38 -0.04 0.00 -0.02 0.00 0.00 35.03 31.06 1ye4 n LYS 25 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ye4 s LEU 26 N -1.63 4.04 0.43 -0.35 1.43 -1.14 -5.00 118.68 116.45 1ye4 s LEU 26 Ca 0.00 0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 53.36 1ye4 s LEU 26 Cb 0.00 -3.19 -0.09 0.00 0.03 0.00 0.00 46.19 42.94 1ye4 s LEU 26 CO 0.00 -0.81 1.44 0.00 0.23 0.00 0.00 176.35 177.21 1ye4 n ALA 27 N 6.65 2.10 0.15 4.21 0.00 -1.26 -4.79 120.51 127.57 1ye4 n ALA 27 Ca 0.06 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.64 1ye4 n ALA 27 Cb 0.48 -2.40 -0.07 0.00 0.00 0.00 0.00 19.45 17.47 1ye4 n ALA 27 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1ye4 h ASN 28 N 2.47 -0.50 -0.84 0.00 4.21 -1.94 0.93 115.58 119.91 1ye4 h ASN 28 Ca -0.51 0.05 0.22 0.00 1.21 0.00 0.00 56.30 57.27 1ye4 h ASN 28 Cb 1.26 0.17 -0.05 0.00 -1.12 0.00 0.00 38.32 38.59 1ye4 h ASN 28 CO 0.62 -0.28 0.59 0.00 -1.29 0.00 0.00 177.43 177.06 1ye4 h ALA 29 N 0.34 2.53 -0.02 -0.83 0.00 -2.01 -2.76 119.26 116.51 1ye4 h ALA 29 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ye4 h ALA 29 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ye4 h ALA 29 CO -0.04 -0.78 0.00 0.25 0.00 0.00 0.00 179.25 178.68 1ye4 n THR 30 N -4.39 0.06 -0.19 0.00 -2.24 -1.09 -4.71 114.28 101.72 1ye4 n THR 30 Ca 0.18 -0.53 -0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1ye4 n THR 30 Cb 0.80 1.10 0.06 0.00 -2.10 0.00 0.00 70.33 70.19 1ye4 n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ye4 h ALA 31 N 1.26 0.74 0.05 6.98 0.00 -0.50 -0.84 119.26 126.96 1ye4 h ALA 31 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ye4 h ALA 31 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1ye4 h ALA 31 CO 0.00 0.01 -0.30 0.78 0.00 0.00 0.00 179.25 179.74 1ye4 h GLY 32 N 0.62 -0.52 1.28 0.00 0.00 -1.76 0.11 103.07 102.80 1ye4 h GLY 32 Ca 0.24 0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.88 1ye4 h GLY 32 CO -0.14 -0.23 0.12 -2.09 0.00 0.00 0.00 176.54 174.20 1ye4 h GLU 33 N -0.48 0.89 -0.35 4.80 4.57 -1.84 -1.24 114.58 120.94 1ye4 h GLU 33 Ca 0.05 -0.20 -0.10 0.00 -1.18 0.00 0.00 59.36 57.94 1ye4 h GLU 33 Cb 0.54 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1ye4 h GLU 33 CO -0.22 0.81 -0.16 1.96 -1.18 0.00 0.00 179.01 180.22 1ye4 h GLN 34 N 0.85 0.73 -0.22 1.92 4.20 -0.83 -0.04 115.11 121.72 1ye4 h GLN 34 Ca 0.18 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ye4 h GLN 34 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ye4 h GLN 34 CO 0.00 0.92 0.12 0.28 -0.67 0.00 0.00 178.83 179.48 1ye4 h VAL 35 N 0.51 1.12 -0.18 -0.54 2.07 -0.60 -0.35 116.25 118.28 1ye4 h VAL 35 Ca 0.08 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1ye4 h VAL 35 Cb 0.70 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 1ye4 h VAL 35 CO 0.05 0.11 -0.22 0.22 0.02 0.00 0.00 177.57 177.75 1ye4 h TYR 36 N 0.24 -0.58 -0.94 1.57 3.20 -1.09 -0.74 116.97 118.63 1ye4 h TYR 36 Ca 0.08 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1ye4 h TYR 36 Cb 0.07 0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1ye4 h TYR 36 CO -0.03 -0.30 0.61 1.96 -1.64 0.00 0.00 178.16 178.76 1ye4 h GLN 37 N -0.26 1.14 -0.78 1.82 1.08 -0.80 -1.59 115.11 115.74 1ye4 h GLN 37 Ca 0.12 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1ye4 h GLN 37 Cb 0.43 -0.26 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1ye4 h GLN 37 CO -0.32 0.76 0.50 0.00 -0.95 0.00 0.00 178.83 178.81 1ye4 h ALA 38 N 1.39 1.01 -0.94 3.87 0.00 -0.15 -0.91 119.26 123.53 1ye4 h ALA 38 Ca 0.38 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ye4 h ALA 38 Cb 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1ye4 h ALA 38 CO -0.13 0.34 0.57 0.82 0.00 0.00 0.00 179.25 180.86 1ye4 h ILE 39 N 0.99 1.26 0.00 0.00 2.04 -0.22 -1.45 117.51 120.13 1ye4 h ILE 39 Ca 0.30 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1ye4 h ILE 39 Cb -0.04 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 35.96 1ye4 h ILE 39 CO -0.09 0.27 -0.21 0.11 0.00 0.00 0.00 178.15 178.22 1ye4 h LYS 40 N 1.30 0.00 -0.00 2.37 1.57 -0.62 -2.14 116.57 119.04 1ye4 h LYS 40 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1ye4 h LYS 40 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1ye4 h LYS 40 CO -0.06 0.21 -0.17 0.00 -0.57 0.00 0.00 179.45 178.86 1ye4 n ALA 41 N -2.32 2.80 0.00 3.86 0.00 -0.45 -4.93 120.51 119.47 1ye4 n ALA 41 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ye4 n ALA 41 Cb 0.33 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1ye4 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 42 N 1.42 0.85 3.76 0.00 0.00 -0.80 -5.01 105.19 105.41 1ye4 n GLY 42 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1ye4 n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ye4 s TYR 43 N -2.00 3.78 0.00 1.61 1.51 -0.71 -4.94 117.35 116.60 1ye4 s TYR 43 Ca 0.00 1.82 0.00 0.00 -1.01 0.00 0.00 57.07 57.88 1ye4 s TYR 43 Cb 0.00 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.82 1ye4 s TYR 43 CO 0.00 0.12 0.00 0.54 -1.11 0.00 0.00 175.55 175.10 1ye4 n ARG 44 N 1.05 2.49 -3.95 -0.62 5.12 -1.26 -4.25 116.66 115.23 1ye4 n ARG 44 Ca -0.00 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.57 1ye4 n ARG 44 Cb 0.48 -0.87 -0.09 0.00 -1.16 0.00 0.00 32.46 30.81 1ye4 n ARG 44 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1ye4 s LEU 45 N -2.89 3.91 -0.10 0.55 0.20 -1.26 -0.62 118.68 118.47 1ye4 s LEU 45 Ca 0.00 0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.97 1ye4 s LEU 45 Cb 0.00 -1.99 0.01 0.00 -0.43 0.00 0.00 46.19 43.78 1ye4 s LEU 45 CO 0.00 0.19 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.71 1ye4 s PHE 46 N 0.30 2.05 -0.62 5.38 0.40 -0.43 -0.91 117.98 124.15 1ye4 s PHE 46 Ca 0.04 -0.90 -0.17 0.00 -0.60 0.00 0.00 56.93 55.30 1ye4 s PHE 46 Cb -0.12 -1.44 0.13 0.00 0.51 0.00 0.00 43.02 42.10 1ye4 s PHE 46 CO -0.00 -0.43 0.65 0.34 0.70 0.00 0.00 175.22 176.48 1ye4 s ASP 47 N 0.75 6.28 0.01 1.36 2.15 -0.35 -1.29 116.67 125.57 1ye4 s ASP 47 Ca -0.11 -1.77 0.00 0.00 0.43 0.00 0.00 52.55 51.10 1ye4 s ASP 47 Cb -0.16 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1ye4 s ASP 47 CO 0.02 -0.94 0.01 0.61 -0.17 0.00 0.00 175.17 174.70 1ye4 n GLY 48 N 5.11 3.10 3.64 2.66 0.00 0.48 -1.51 105.19 118.67 1ye4 n GLY 48 Ca -0.07 -2.17 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 1ye4 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye4 s ALA 49 N -2.02 -2.10 0.26 4.61 0.00 -1.26 -3.83 121.76 117.43 1ye4 s ALA 49 Ca 0.01 1.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.72 1ye4 s ALA 49 Cb -0.00 -1.52 0.53 0.00 0.00 0.00 0.00 23.12 22.13 1ye4 s ALA 49 CO 0.00 -0.18 1.77 0.93 0.00 0.00 0.00 175.76 178.28 1ye4 h GLU 50 N 3.29 0.63 0.00 0.00 5.08 -1.92 0.14 114.58 121.81 1ye4 h GLU 50 Ca -0.24 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ye4 h GLU 50 Cb 1.19 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1ye4 h GLU 50 CO 0.18 0.42 0.00 0.22 -1.00 0.00 0.00 179.01 178.82 1ye4 h ASP 51 N 0.65 0.00 0.82 1.42 -0.00 -1.96 -2.38 116.42 114.97 1ye4 h ASP 51 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.49 1ye4 h ASP 51 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.97 1ye4 h ASP 51 CO -0.35 0.00 0.00 -1.22 -0.00 0.00 0.00 179.24 177.67 1ye4 n TYR 52 N -3.04 0.19 -1.26 0.28 4.02 0.50 -4.91 117.16 112.94 1ye4 n TYR 52 Ca -0.02 0.07 -0.10 0.00 -0.01 0.00 0.00 57.90 57.84 1ye4 n TYR 52 Cb 0.16 -0.61 -0.04 0.00 -0.02 0.00 0.00 39.34 38.83 1ye4 n TYR 52 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ye4 n GLY 53 N 0.70 0.94 0.09 2.72 0.00 -0.90 -4.81 105.19 103.94 1ye4 n GLY 53 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1ye4 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ye4 n ASN 54 N -1.02 1.42 0.07 1.61 0.23 -1.26 -4.81 115.26 111.49 1ye4 n ASN 54 Ca -0.10 -2.10 0.04 0.00 -0.53 0.00 0.00 54.58 51.89 1ye4 n ASN 54 Cb 0.56 -0.15 0.43 0.00 -2.08 0.00 0.00 39.78 38.55 1ye4 n ASN 54 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1ye4 h GLU 55 N 0.00 0.39 -0.54 -3.83 5.08 -1.88 0.12 114.58 113.93 1ye4 h GLU 55 Ca 0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1ye4 h GLU 55 Cb 0.86 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1ye4 h GLU 55 CO 0.00 0.34 0.10 -0.22 -1.00 0.00 0.00 179.01 178.23 1ye4 h LYS 56 N 0.39 0.84 0.18 2.33 3.64 -1.88 -0.17 116.57 121.90 1ye4 h LYS 56 Ca 0.10 -0.18 -0.31 0.00 -1.27 0.00 0.00 60.65 58.99 1ye4 h LYS 56 Cb 0.10 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1ye4 h LYS 56 CO -0.01 0.77 -1.38 0.93 -2.27 0.00 0.00 179.45 177.50 1ye4 h GLU 57 N 0.80 0.39 -0.01 1.90 3.07 -1.64 -2.86 114.58 116.23 1ye4 h GLU 57 Ca 0.17 -0.66 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1ye4 h GLU 57 Cb 0.33 0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1ye4 h GLU 57 CO 0.00 1.31 0.01 0.28 -1.40 0.00 0.00 179.01 179.21 1ye4 h VAL 58 N 0.11 0.73 -0.25 3.13 2.07 -0.57 0.18 116.25 121.64 1ye4 h VAL 58 Ca -0.20 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 1ye4 h VAL 58 Cb 2.06 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1ye4 h VAL 58 CO 0.23 0.00 -0.27 1.23 0.02 0.00 0.00 177.57 178.79 1ye4 h GLY 59 N 0.00 0.68 1.09 2.17 0.00 -0.89 -2.89 103.07 103.22 1ye4 h GLY 59 Ca 0.00 -0.70 0.03 0.00 0.00 0.00 0.00 47.33 46.66 1ye4 h GLY 59 CO -0.00 0.63 0.54 -0.55 0.00 0.00 0.00 176.54 177.17 1ye4 h ASP 60 N 0.33 0.89 -0.41 0.19 3.32 -0.76 -1.32 116.42 118.66 1ye4 h ASP 60 Ca 0.04 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1ye4 h ASP 60 Cb 0.83 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1ye4 h ASP 60 CO 0.07 0.62 -0.11 1.23 -1.72 0.00 0.00 179.24 179.33 1ye4 h GLY 61 N 1.04 0.94 0.91 2.75 0.00 -1.26 -2.21 103.07 105.24 1ye4 h GLY 61 Ca 0.32 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.75 1ye4 h GLY 61 CO -0.09 0.66 -0.69 -2.08 0.00 0.00 0.00 176.54 174.34 1ye4 h VAL 62 N 0.78 1.38 -0.63 4.60 2.07 -1.27 -3.03 116.25 120.14 1ye4 h VAL 62 Ca 0.13 -2.07 0.01 0.00 0.82 0.00 0.00 66.70 65.60 1ye4 h VAL 62 Cb 0.62 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.80 1ye4 h VAL 62 CO 0.04 0.62 0.41 0.50 0.02 0.00 0.00 177.57 179.16 1ye4 h LYS 63 N 0.07 0.80 -0.40 1.57 3.64 -1.26 -2.01 116.57 118.99 1ye4 h LYS 63 Ca -0.08 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1ye4 h LYS 63 Cb 1.37 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 1ye4 h LYS 63 CO 0.14 0.53 0.14 -0.09 -2.27 0.00 0.00 179.45 177.89 1ye4 h ARG 64 N 0.82 0.29 0.00 1.90 2.43 -1.46 0.12 114.38 118.48 1ye4 h ARG 64 Ca 0.24 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1ye4 h ARG 64 Cb -0.05 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1ye4 h ARG 64 CO -0.07 0.19 -0.13 0.00 -1.51 0.00 0.00 179.97 178.45 1ye4 h ALA 65 N 1.26 1.70 0.05 2.80 0.00 -1.31 -0.76 119.26 123.00 1ye4 h ALA 65 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ye4 h ALA 65 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ye4 h ALA 65 CO -0.19 0.16 -0.02 0.82 0.00 0.00 0.00 179.25 180.01 1ye4 h ILE 66 N 0.00 1.27 -0.57 0.00 2.04 -0.56 0.21 117.51 119.90 1ye4 h ILE 66 Ca -0.00 -1.64 0.09 0.00 1.00 0.00 0.00 64.86 64.30 1ye4 h ILE 66 Cb 0.23 2.27 -0.07 0.00 -0.74 0.00 0.00 36.82 38.51 1ye4 h ILE 66 CO 0.02 0.38 0.19 0.44 0.00 0.00 0.00 178.15 179.17 1ye4 h ASP 67 N -0.87 0.16 0.00 1.72 5.19 -0.57 0.53 116.42 122.58 1ye4 h ASP 67 Ca -0.01 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1ye4 h ASP 67 Cb 0.67 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.26 1ye4 h ASP 67 CO 0.01 0.10 0.00 -0.62 -3.12 0.00 0.00 179.24 175.61 1ye4 n GLU 68 N -5.03 0.68 -1.28 3.56 1.02 -0.31 -4.84 120.64 114.43 1ye4 n GLU 68 Ca 0.08 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 1ye4 n GLU 68 Cb 0.27 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 30.55 1ye4 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ye4 n GLY 69 N 0.22 1.00 0.21 0.62 0.00 0.18 -4.88 105.19 102.54 1ye4 n GLY 69 Ca 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1ye4 n GLY 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ye4 h LEU 70 N 0.00 0.24 -8.19 0.99 3.38 -0.77 -3.46 115.31 107.50 1ye4 h LEU 70 Ca -0.20 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1ye4 h LEU 70 Cb 1.00 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 1ye4 h LEU 70 CO 0.29 0.57 -0.04 0.68 0.09 0.00 0.00 178.44 180.04 1ye4 s VAL 71 N -4.29 0.00 0.15 1.22 -7.23 -1.11 -5.03 120.40 104.12 1ye4 s VAL 71 Ca -0.05 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 58.89 1ye4 s VAL 71 Cb 0.14 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1ye4 s VAL 71 CO 0.76 0.00 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.91 1ye4 s LYS 72 N -3.96 2.07 0.22 4.82 1.02 -1.26 -4.21 119.74 118.43 1ye4 s LYS 72 Ca 0.20 -1.18 -0.13 0.00 0.02 0.00 0.00 55.97 54.88 1ye4 s LYS 72 Cb -0.02 -2.21 0.27 0.00 -0.52 0.00 0.00 37.83 35.35 1ye4 s LYS 72 CO 0.09 0.46 1.63 -0.09 -0.92 0.00 0.00 175.35 176.51 1ye4 h ARG 73 N 3.17 0.01 0.00 1.68 9.65 -1.96 0.42 114.38 127.35 1ye4 h ARG 73 Ca -0.48 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1ye4 h ARG 73 Cb 1.19 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1ye4 h ARG 73 CO 0.53 0.01 0.17 0.39 2.80 0.00 0.00 179.97 183.87 1ye4 n GLU 74 N -5.43 0.11 0.00 0.20 4.71 -1.26 -0.05 120.64 118.92 1ye4 n GLU 74 Ca 0.09 0.59 0.12 0.00 -0.01 0.00 0.00 57.16 57.95 1ye4 n GLU 74 Cb 0.35 -2.02 0.24 0.00 -1.01 0.00 0.00 31.44 29.00 1ye4 n GLU 74 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1ye4 n GLU 75 N -2.11 0.89 -4.29 3.49 1.02 0.15 -4.86 120.64 114.93 1ye4 n GLU 75 Ca -0.01 -0.61 -0.34 0.00 -0.02 0.00 0.00 57.16 56.18 1ye4 n GLU 75 Cb 0.19 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.99 1ye4 n GLU 75 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ye4 s ILE 76 N -2.53 3.30 -0.39 -3.67 -1.09 0.93 -4.81 121.20 112.94 1ye4 s ILE 76 Ca 0.21 -0.54 -0.15 0.00 -2.23 0.00 0.00 60.65 57.94 1ye4 s ILE 76 Cb 0.19 -2.45 0.01 0.00 -1.58 0.00 0.00 42.46 38.62 1ye4 s ILE 76 CO 0.56 0.47 0.34 0.12 -1.23 0.00 0.00 174.94 175.19 1ye4 s PHE 77 N 0.90 3.21 -0.19 3.97 2.19 0.21 -4.91 117.98 123.37 1ye4 s PHE 77 Ca -0.02 -0.37 -0.07 0.00 0.33 0.00 0.00 56.93 56.80 1ye4 s PHE 77 Cb -0.15 -2.66 -0.04 0.00 -1.31 0.00 0.00 43.02 38.86 1ye4 s PHE 77 CO 0.00 -0.55 0.05 -0.51 1.83 0.00 0.00 175.22 176.04 1ye4 s LEU 78 N 1.86 3.65 -0.13 6.12 1.43 -1.26 -1.31 118.68 129.04 1ye4 s LEU 78 Ca 0.08 -0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1ye4 s LEU 78 Cb -0.18 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1ye4 s LEU 78 CO 0.11 0.14 -0.13 -0.89 0.23 0.00 0.00 176.35 175.82 1ye4 s THR 79 N 0.56 3.08 0.36 5.49 2.01 -0.41 -1.57 115.64 125.16 1ye4 s THR 79 Ca 0.02 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1ye4 s THR 79 Cb -0.13 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1ye4 s THR 79 CO 0.01 0.52 0.11 -0.55 -0.69 0.00 0.00 174.62 174.02 1ye4 s SER 80 N 0.37 2.41 -0.02 3.53 0.15 0.96 -0.39 113.70 120.72 1ye4 s SER 80 Ca -0.10 -1.55 0.00 0.00 0.70 0.00 0.00 55.95 54.99 1ye4 s SER 80 Cb -0.16 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1ye4 s SER 80 CO 0.05 -0.82 0.02 -0.54 1.20 0.00 0.00 173.24 173.16 1ye4 s LYS 81 N -3.80 0.01 -0.33 5.44 1.02 -1.25 -1.03 119.74 119.80 1ye4 s LYS 81 Ca 0.30 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 56.13 1ye4 s LYS 81 Cb 0.05 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1ye4 s LYS 81 CO 0.15 -0.12 1.23 -1.17 -0.92 0.00 0.00 175.35 174.51 1ye4 s LEU 82 N 0.80 3.86 0.93 3.17 2.96 -0.20 -2.96 118.68 127.25 1ye4 s LEU 82 Ca -0.07 1.07 -0.11 0.00 -0.22 0.00 0.00 54.13 54.80 1ye4 s LEU 82 Cb -0.10 -3.54 0.15 0.00 0.50 0.00 0.00 46.19 43.20 1ye4 s LEU 82 CO -0.02 -1.06 1.09 0.86 -1.32 0.00 0.00 176.35 175.90 1ye4 s TRP 83 N 4.22 2.06 0.61 5.38 -0.00 -1.26 -2.82 118.94 127.13 1ye4 s TRP 83 Ca 0.53 1.37 0.31 0.00 -0.00 0.00 0.00 56.10 58.30 1ye4 s TRP 83 Cb -0.14 -3.17 1.78 0.00 -0.00 0.00 0.00 33.47 31.93 1ye4 s TRP 83 CO 0.22 -2.65 2.13 -0.91 -0.00 0.00 0.00 176.95 175.74 1ye4 h ASN 84 N -1.74 0.00 -0.01 5.86 -0.26 -1.90 -2.59 115.58 114.94 1ye4 h ASN 84 Ca -0.50 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 1ye4 h ASN 84 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1ye4 h ASN 84 CO 0.51 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 177.47 1ye4 n ASN 85 N -3.60 0.66 -1.73 5.81 4.13 -1.26 -0.01 115.26 119.25 1ye4 n ASN 85 Ca 0.00 -1.25 -0.15 0.00 1.68 0.00 0.00 54.58 54.86 1ye4 n ASN 85 Cb 0.28 -0.01 0.07 0.00 -1.54 0.00 0.00 39.78 38.58 1ye4 n ASN 85 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ye4 n TYR 86 N -0.47 1.93 0.12 3.10 4.01 -0.97 -4.00 117.16 120.88 1ye4 n TYR 86 Ca 0.21 -2.00 0.04 0.00 -0.16 0.00 0.00 57.90 55.99 1ye4 n TYR 86 Cb 0.21 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 38.95 1ye4 n TYR 86 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ye4 h HIS 87 N 1.90 0.00 -2.58 -0.72 3.86 -1.76 -3.33 115.15 112.52 1ye4 h HIS 87 Ca 0.23 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.91 1ye4 h HIS 87 Cb 1.40 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.89 1ye4 h HIS 87 CO 0.79 0.39 1.09 0.34 0.86 0.00 0.00 177.93 181.40 1ye4 s ASP 88 N -6.16 6.55 0.45 2.45 -1.08 -1.26 -4.28 116.67 113.34 1ye4 s ASP 88 Ca 0.02 2.53 0.29 0.00 -0.52 0.00 0.00 52.55 54.87 1ye4 s ASP 88 Cb 0.08 -2.55 1.37 0.00 -1.46 0.00 0.00 42.92 40.36 1ye4 s ASP 88 CO 0.75 -0.95 1.68 -0.65 0.52 0.00 0.00 175.17 176.52 1ye4 h PRO 89 N 9.09 0.15 0.00 4.34 0.11 -1.87 0.36 132.00 144.18 1ye4 h PRO 89 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ye4 h PRO 89 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ye4 h PRO 89 CO 0.94 0.10 0.00 0.36 -0.21 0.00 0.00 178.00 179.19 1ye4 n LYS 90 N -4.57 0.72 0.00 1.05 2.85 -1.26 -3.05 118.16 113.90 1ye4 n LYS 90 Ca 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.59 1ye4 n LYS 90 Cb 1.30 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.19 1ye4 n LYS 90 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ye4 n ASN 91 N -0.99 1.04 0.32 -5.58 5.03 0.12 -4.78 115.26 110.41 1ye4 n ASN 91 Ca 0.17 -0.27 -0.18 0.00 0.87 0.00 0.00 54.58 55.18 1ye4 n ASN 91 Cb 0.08 0.74 -0.09 0.00 -1.02 0.00 0.00 39.78 39.49 1ye4 n ASN 91 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1ye4 h VAL 92 N 0.00 0.09 -0.85 2.41 2.07 -1.36 -2.08 116.25 116.53 1ye4 h VAL 92 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1ye4 h VAL 92 Cb 0.00 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 29.80 1ye4 h VAL 92 CO 0.00 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 178.06 1ye4 h GLU 93 N -0.99 0.83 -0.90 1.57 4.81 -1.89 -0.82 114.58 117.20 1ye4 h GLU 93 Ca -0.07 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1ye4 h GLU 93 Cb 0.84 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.98 1ye4 h GLU 93 CO -0.01 0.55 0.58 1.15 -0.73 0.00 0.00 179.01 180.55 1ye4 h THR 94 N 0.85 1.05 -0.00 0.32 2.02 -1.77 0.24 112.91 115.62 1ye4 h THR 94 Ca 0.38 -0.34 -0.22 0.00 0.77 0.00 0.00 66.41 67.00 1ye4 h THR 94 Cb 0.36 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1ye4 h THR 94 CO -0.15 0.18 -0.88 0.00 0.37 0.00 0.00 175.52 175.04 1ye4 h ALA 95 N 1.52 0.11 -0.32 6.16 0.00 -0.50 -3.02 119.26 123.22 1ye4 h ALA 95 Ca 0.39 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1ye4 h ALA 95 Cb 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ye4 h ALA 95 CO -0.15 0.56 -0.03 1.25 0.00 0.00 0.00 179.25 180.88 1ye4 h LEU 96 N 0.21 0.47 -1.08 0.00 5.85 -0.67 -1.76 115.31 118.33 1ye4 h LEU 96 Ca -0.11 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 1ye4 h LEU 96 Cb 1.55 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1ye4 h LEU 96 CO 0.17 0.56 -0.24 0.78 -0.34 0.00 0.00 178.44 179.37 1ye4 h ASN 97 N 0.47 0.36 -0.37 1.25 2.35 -0.55 0.07 115.58 119.16 1ye4 h ASN 97 Ca 0.10 -0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1ye4 h ASN 97 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1ye4 h ASN 97 CO 0.01 0.60 -0.19 0.50 -1.65 0.00 0.00 177.43 176.71 1ye4 h LYS 98 N 0.32 0.78 -0.32 0.81 1.63 -1.25 0.19 116.57 118.73 1ye4 h LYS 98 Ca 0.05 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.49 1ye4 h LYS 98 Cb 0.60 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1ye4 h LYS 98 CO 0.04 0.96 0.13 1.15 -3.45 0.00 0.00 179.45 178.28 1ye4 h THR 99 N 0.57 1.18 -0.45 1.00 2.02 -0.98 0.42 112.91 116.66 1ye4 h THR 99 Ca 0.08 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1ye4 h THR 99 Cb 0.74 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1ye4 h THR 99 CO 0.06 0.19 0.22 -0.07 0.37 0.00 0.00 175.52 176.29 1ye4 h LEU 100 N 0.37 0.59 -0.81 2.58 3.38 -0.86 0.40 115.31 120.96 1ye4 h LEU 100 Ca 0.11 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ye4 h LEU 100 Cb 0.18 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1ye4 h LEU 100 CO -0.01 0.55 0.52 0.00 0.09 0.00 0.00 178.44 179.60 1ye4 h ALA 101 N 1.06 1.04 0.02 1.53 0.00 -0.42 0.25 119.26 122.74 1ye4 h ALA 101 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ye4 h ALA 101 Cb 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ye4 h ALA 101 CO -0.02 0.38 -0.01 -0.44 0.00 0.00 0.00 179.25 179.17 1ye4 h ASP 102 N 1.05 -0.02 0.59 0.00 3.32 -0.49 -3.15 116.42 117.72 1ye4 h ASP 102 Ca 0.31 -0.57 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ye4 h ASP 102 Cb -0.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ye4 h ASP 102 CO -0.09 0.57 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.93 1ye4 h LEU 103 N -0.62 0.00 -2.03 1.55 3.38 -0.12 -3.37 115.31 114.11 1ye4 h LEU 103 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1ye4 h LEU 103 Cb 0.59 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.48 1ye4 h LEU 103 CO 0.00 0.00 -0.61 0.29 0.09 0.00 0.00 178.44 178.22 1ye4 n LYS 104 N -3.10 -3.86 -4.26 1.13 5.02 0.83 -4.56 118.16 109.36 1ye4 n LYS 104 Ca -0.01 0.65 -0.16 0.00 -2.02 0.00 0.00 58.31 56.77 1ye4 n LYS 104 Cb 0.21 -4.95 -0.09 0.00 -0.02 0.00 0.00 35.03 30.17 1ye4 n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ye4 s VAL 105 N -3.28 0.11 -0.12 -0.18 -7.23 -0.96 -5.02 120.40 103.72 1ye4 s VAL 105 Ca 0.12 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.49 1ye4 s VAL 105 Cb -0.02 -2.51 -0.22 0.00 0.56 0.00 0.00 36.38 34.20 1ye4 s VAL 105 CO 0.55 0.00 0.59 0.47 -0.31 0.00 0.00 175.10 176.40 1ye4 n ASP 106 N -0.76 0.34 -3.54 4.85 8.00 -1.26 -4.68 116.55 119.51 1ye4 n ASP 106 Ca 0.03 0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 1ye4 n ASP 106 Cb 0.65 1.15 -0.04 0.00 -0.02 0.00 0.00 41.12 42.85 1ye4 n ASP 106 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1ye4 s TYR 107 N -3.19 -0.43 0.01 1.24 -0.85 -1.26 -4.55 117.35 108.32 1ye4 s TYR 107 Ca -0.06 0.38 0.02 0.00 -0.52 0.00 0.00 57.07 56.89 1ye4 s TYR 107 Cb 0.11 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.80 1ye4 s TYR 107 CO 0.85 -0.71 -0.01 0.14 -1.52 0.00 0.00 175.55 174.31 1ye4 s VAL 108 N -2.95 4.06 0.25 -3.49 -7.23 -0.70 -4.98 120.40 105.35 1ye4 s VAL 108 Ca -0.03 -0.69 0.02 0.00 -1.81 0.00 0.00 61.98 59.47 1ye4 s VAL 108 Cb -0.00 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1ye4 s VAL 108 CO -0.06 0.34 1.62 0.44 -0.31 0.00 0.00 175.10 177.13 1ye4 h ASP 109 N 4.22 0.45 -3.23 4.85 3.32 -1.65 -1.70 116.42 122.69 1ye4 h ASP 109 Ca -0.49 -0.20 -0.20 0.00 0.02 0.00 0.00 57.03 56.16 1ye4 h ASP 109 Cb 1.17 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.29 1ye4 h ASP 109 CO 0.57 0.83 -0.50 -0.22 -1.72 0.00 0.00 179.24 178.21 1ye4 s LEU 110 N -8.36 0.23 -0.11 1.55 2.96 -0.61 -1.26 118.68 113.07 1ye4 s LEU 110 Ca -0.06 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.41 1ye4 s LEU 110 Cb 0.13 0.73 0.02 0.00 0.50 0.00 0.00 46.19 47.56 1ye4 s LEU 110 CO 0.80 -0.19 -0.15 0.12 -1.32 0.00 0.00 176.35 175.62 1ye4 s PHE 111 N 1.56 1.98 0.12 5.38 5.36 -0.71 -0.03 117.98 131.64 1ye4 s PHE 111 Ca -0.07 -0.94 0.09 0.00 -0.96 0.00 0.00 56.93 55.06 1ye4 s PHE 111 Cb -0.11 -1.43 -0.04 0.00 -0.34 0.00 0.00 43.02 41.10 1ye4 s PHE 111 CO -0.09 -0.49 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.47 1ye4 s LEU 112 N 1.02 2.59 -0.27 6.12 1.43 -0.19 -1.54 118.68 127.83 1ye4 s LEU 112 Ca -0.06 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 1ye4 s LEU 112 Cb -0.15 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1ye4 s LEU 112 CO -0.02 0.18 1.18 -0.63 0.23 0.00 0.00 176.35 177.29 1ye4 s ILE 113 N -1.11 4.37 0.07 -0.59 1.01 -0.79 -1.03 121.20 123.13 1ye4 s ILE 113 Ca 0.17 1.60 -0.22 0.00 0.00 0.00 0.00 60.65 62.20 1ye4 s ILE 113 Cb -0.10 -4.23 -0.12 0.00 0.01 0.00 0.00 42.46 38.01 1ye4 s ILE 113 CO 0.09 -0.37 1.59 -0.74 0.00 0.00 0.00 174.94 175.51 1ye4 h HIS 114 N 8.41 0.19 -3.57 3.97 2.76 -1.80 -0.36 115.15 124.75 1ye4 h HIS 114 Ca -0.23 -0.02 -0.18 0.00 -2.20 0.00 0.00 60.37 57.74 1ye4 h HIS 114 Cb 1.08 -0.06 -0.24 0.00 1.55 0.00 0.00 27.41 29.74 1ye4 h HIS 114 CO 0.83 0.30 -0.59 -0.06 -1.30 0.00 0.00 177.93 177.12 1ye4 s PHE 115 N -5.46 -0.02 -0.12 5.26 0.08 -1.26 -4.35 117.98 112.12 1ye4 s PHE 115 Ca -0.14 0.05 -0.05 0.00 0.12 0.00 0.00 56.93 56.91 1ye4 s PHE 115 Cb 0.06 -0.02 -0.21 0.00 -0.57 0.00 0.00 43.02 42.28 1ye4 s PHE 115 CO 0.69 -0.13 3.08 -0.35 -0.10 0.00 0.00 175.22 178.41 1ye4 n PRO 116 N 2.41 1.80 -4.17 0.24 -0.04 -1.26 -4.70 135.00 129.28 1ye4 n PRO 116 Ca -0.17 -0.93 -0.16 0.00 -0.04 0.00 0.00 63.50 62.20 1ye4 n PRO 116 Cb 0.58 -1.98 -0.15 0.00 -0.04 0.00 0.00 33.50 31.91 1ye4 n PRO 116 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ye4 s ILE 117 N 1.44 0.43 -0.35 0.52 1.01 -1.26 -5.02 121.20 117.97 1ye4 s ILE 117 Ca 0.56 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1ye4 s ILE 117 Cb 0.26 -0.38 0.10 0.00 0.01 0.00 0.00 42.46 42.45 1ye4 s ILE 117 CO -0.00 0.13 0.09 0.00 0.00 0.00 0.00 174.94 175.16 1ye4 s ALA 118 N 0.00 2.50 0.81 9.38 0.00 -1.26 -4.55 121.76 128.63 1ye4 s ALA 118 Ca 0.00 -2.35 -0.11 0.00 0.00 0.00 0.00 51.96 49.51 1ye4 s ALA 118 Cb -0.04 -1.88 0.07 0.00 0.00 0.00 0.00 23.12 21.28 1ye4 s ALA 118 CO -0.00 -1.73 1.09 -0.06 0.00 0.00 0.00 175.76 175.06 1ye4 s PHE 119 N 0.99 2.75 0.29 0.00 0.08 0.99 -1.58 117.98 121.50 1ye4 s PHE 119 Ca 0.11 1.20 -0.29 0.00 0.12 0.00 0.00 56.93 58.08 1ye4 s PHE 119 Cb -0.19 -3.11 -0.10 0.00 -0.57 0.00 0.00 43.02 39.05 1ye4 s PHE 119 CO -0.12 -1.84 1.32 0.21 -0.10 0.00 0.00 175.22 174.69 1ye4 s LYS 120 N -5.10 4.36 0.33 0.44 2.47 -0.27 -4.34 119.74 117.64 1ye4 s LYS 120 Ca 0.61 2.18 -0.29 0.00 -1.56 0.00 0.00 55.97 56.91 1ye4 s LYS 120 Cb -0.15 -3.11 -0.11 0.00 -1.46 0.00 0.00 37.83 33.01 1ye4 s LYS 120 CO 0.55 -0.21 1.50 0.12 0.16 0.00 0.00 175.35 177.46 1ye4 s PHE 121 N -0.74 2.72 -0.09 4.03 5.36 -1.26 -4.75 117.98 123.25 1ye4 s PHE 121 Ca 0.52 1.06 -0.01 0.00 -0.96 0.00 0.00 56.93 57.54 1ye4 s PHE 121 Cb -0.39 -3.98 0.03 0.00 -0.34 0.00 0.00 43.02 38.33 1ye4 s PHE 121 CO 0.48 -3.03 -0.03 0.08 -1.46 0.00 0.00 175.22 171.26 1ye4 s VAL 122 N -0.67 0.68 0.44 3.12 1.01 -1.26 -4.83 120.40 118.89 1ye4 s VAL 122 Ca 0.56 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.23 1ye4 s VAL 122 Cb -0.46 -0.78 -0.09 0.00 0.00 0.00 0.00 36.38 35.05 1ye4 s VAL 122 CO 0.56 0.30 1.10 -2.65 0.00 0.00 0.00 175.10 174.41 1ye4 n PRO 123 N 5.05 1.49 -0.20 2.72 -0.02 -1.26 -4.85 135.00 137.93 1ye4 n PRO 123 Ca -0.10 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1ye4 n PRO 123 Cb 0.50 -2.18 0.40 0.00 -0.02 0.00 0.00 33.50 32.20 1ye4 n PRO 123 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ye4 h ILE 124 N 1.59 0.91 0.00 4.25 2.04 -2.00 0.45 117.51 124.74 1ye4 h ILE 124 Ca -0.46 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1ye4 h ILE 124 Cb 1.33 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1ye4 h ILE 124 CO 0.57 0.12 -0.22 -0.33 0.00 0.00 0.00 178.15 178.29 1ye4 h GLU 125 N 0.64 0.00 -0.07 2.37 3.07 -2.01 -3.10 114.58 115.48 1ye4 h GLU 125 Ca 0.36 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.98 1ye4 h GLU 125 Cb 0.53 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1ye4 h GLU 125 CO -0.14 0.22 -0.91 1.49 -1.40 0.00 0.00 179.01 178.28 1ye4 h GLU 126 N 0.00 0.68 -0.82 2.33 4.57 -1.25 -3.46 114.58 116.63 1ye4 h GLU 126 Ca -0.00 -0.65 0.20 0.00 -1.18 0.00 0.00 59.36 57.73 1ye4 h GLU 126 Cb 0.74 0.16 -0.27 0.00 -0.16 0.00 0.00 28.75 29.22 1ye4 h GLU 126 CO 0.03 1.25 0.44 0.21 -1.18 0.00 0.00 179.01 179.76 1ye4 s LYS 127 N -3.51 0.18 -0.07 1.92 2.20 -1.08 -5.05 119.74 114.34 1ye4 s LYS 127 Ca -0.09 0.40 -0.03 0.00 -0.36 0.00 0.00 55.97 55.89 1ye4 s LYS 127 Cb 0.08 0.18 0.04 0.00 -1.51 0.00 0.00 37.83 36.62 1ye4 s LYS 127 CO 0.90 -0.05 0.13 -0.47 -0.36 0.00 0.00 175.35 175.50 1ye4 s TYR 128 N 1.89 -0.12 0.27 4.03 5.04 -1.24 -3.09 117.35 124.14 1ye4 s TYR 128 Ca -0.04 0.47 -0.23 0.00 -2.44 0.00 0.00 57.07 54.83 1ye4 s TYR 128 Cb -0.03 -0.24 -0.09 0.00 0.35 0.00 0.00 41.96 41.94 1ye4 s TYR 128 CO -0.15 -0.21 0.84 -1.25 -1.34 0.00 0.00 175.55 173.44 1ye4 s PRO 129 N 1.83 4.44 0.46 4.97 0.04 -1.26 -5.07 135.00 140.41 1ye4 s PRO 129 Ca -0.01 1.12 0.16 0.00 0.04 0.00 0.00 61.00 62.31 1ye4 s PRO 129 Cb -0.12 -2.86 1.11 0.00 0.04 0.00 0.00 34.50 32.67 1ye4 s PRO 129 CO -0.05 0.34 2.01 -1.00 0.04 0.00 0.00 177.00 178.34 1ye4 h PRO 130 N 3.33 0.29 0.00 0.56 0.13 -1.89 -3.48 132.00 130.94 1ye4 h PRO 130 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ye4 h PRO 130 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ye4 h PRO 130 CO 0.65 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 179.02 1ye4 n GLY 131 N -1.54 2.57 0.63 1.56 0.00 -1.26 -1.27 105.19 105.87 1ye4 n GLY 131 Ca 0.08 -0.29 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1ye4 n GLY 131 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ye4 n PHE 132 N 13.37 0.30 -2.28 1.61 3.72 -1.26 -4.89 117.46 128.03 1ye4 n PHE 132 Ca 0.00 -0.15 -0.42 0.00 -0.05 0.00 0.00 57.45 56.83 1ye4 n PHE 132 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1ye4 n PHE 132 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1ye4 s TYR 133 N -1.70 3.28 -0.12 1.38 5.04 -0.40 -4.84 117.35 119.99 1ye4 s TYR 133 Ca 0.31 1.09 0.17 0.00 -2.44 0.00 0.00 57.07 56.20 1ye4 s TYR 133 Cb 0.17 -3.57 0.27 0.00 0.35 0.00 0.00 41.96 39.17 1ye4 s TYR 133 CO 0.24 -1.92 1.14 0.00 -1.34 0.00 0.00 175.55 173.67 1ye4 n GLY 135 N -1.30 0.70 2.73 0.00 0.00 -1.26 -4.63 105.19 101.43 1ye4 n GLY 135 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1ye4 n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ye4 s ASP 136 N -2.08 -0.39 1.44 1.61 2.15 -1.26 -5.11 116.67 113.02 1ye4 s ASP 136 Ca 0.00 -1.92 0.00 0.00 0.43 0.00 0.00 52.55 51.06 1ye4 s ASP 136 Cb 0.00 1.15 0.00 0.00 -0.30 0.00 0.00 42.92 43.77 1ye4 s ASP 136 CO 0.00 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1ye4 n GLY 137 N 3.29 3.24 1.10 2.66 0.00 -1.26 -1.98 105.19 112.24 1ye4 n GLY 137 Ca 0.19 -0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ye4 n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ye4 n ASN 138 N 3.07 3.37 -4.77 1.61 3.02 -1.26 -4.65 115.26 115.65 1ye4 n ASN 138 Ca 0.00 -1.97 -0.39 0.00 -0.03 0.00 0.00 54.58 52.19 1ye4 n ASN 138 Cb 0.00 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 1ye4 n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ye4 s ASN 139 N -1.46 7.09 0.00 6.41 0.01 -0.84 -4.99 114.94 121.16 1ye4 s ASN 139 Ca 0.36 2.19 -0.23 0.00 -0.71 0.00 0.00 52.86 54.48 1ye4 s ASN 139 Cb 0.22 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1ye4 s ASN 139 CO 0.30 -0.26 0.67 -0.36 -1.51 0.00 0.00 177.10 175.94 1ye4 s PHE 140 N -1.33 3.68 -0.01 2.20 0.40 -1.26 -4.37 117.98 117.30 1ye4 s PHE 140 Ca 0.49 1.30 0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1ye4 s PHE 140 Cb -0.29 -2.72 -0.01 0.00 0.51 0.00 0.00 43.02 40.52 1ye4 s PHE 140 CO 0.36 0.28 -0.11 0.08 0.70 0.00 0.00 175.22 176.53 1ye4 s VAL 141 N 0.04 0.89 0.40 -0.44 1.01 -1.26 -5.08 120.40 115.95 1ye4 s VAL 141 Ca 0.35 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.92 1ye4 s VAL 141 Cb -0.19 -0.74 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 1ye4 s VAL 141 CO 0.19 0.25 0.03 -0.31 0.00 0.00 0.00 175.10 175.26 1ye4 s TYR 142 N -0.25 2.52 -0.00 5.22 2.02 -1.26 -1.12 117.35 124.48 1ye4 s TYR 142 Ca 0.04 -0.61 0.07 0.00 -0.37 0.00 0.00 57.07 56.20 1ye4 s TYR 142 Cb -0.04 -1.74 -0.02 0.00 -0.40 0.00 0.00 41.96 39.76 1ye4 s TYR 142 CO -0.00 0.42 -0.23 -1.21 -1.57 0.00 0.00 175.55 172.96 1ye4 s GLU 143 N -3.73 1.81 -1.34 -0.62 2.02 -0.62 -4.58 118.70 111.65 1ye4 s GLU 143 Ca 0.36 -0.87 -0.17 0.00 0.02 0.00 0.00 54.97 54.30 1ye4 s GLU 143 Cb 0.07 -1.80 0.06 0.00 0.10 0.00 0.00 34.13 32.56 1ye4 s GLU 143 CO 0.19 0.49 1.87 -0.25 0.02 0.00 0.00 175.26 177.57 1ye4 n ASP 144 N 2.35 4.64 -3.86 -0.19 9.92 -1.26 -4.79 116.55 123.36 1ye4 n ASP 144 Ca -0.16 -2.90 -0.30 0.00 -0.53 0.00 0.00 54.79 50.90 1ye4 n ASP 144 Cb 0.52 -1.72 -0.15 0.00 -0.64 0.00 0.00 41.12 39.13 1ye4 n ASP 144 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ye4 s VAL 145 N 4.03 1.64 0.58 2.53 1.01 -1.26 -5.11 120.40 123.82 1ye4 s VAL 145 Ca 0.52 -2.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.23 1ye4 s VAL 145 Cb 0.07 -2.20 -0.07 0.00 0.00 0.00 0.00 36.38 34.17 1ye4 s VAL 145 CO 0.04 -0.69 0.66 -2.65 0.00 0.00 0.00 175.10 172.46 1ye4 n PRO 146 N 4.29 0.61 -0.35 2.72 -0.02 -1.26 -4.87 135.00 136.12 1ye4 n PRO 146 Ca 0.02 0.24 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 1ye4 n PRO 146 Cb 0.40 -1.85 0.21 0.00 -0.02 0.00 0.00 33.50 32.24 1ye4 n PRO 146 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ye4 h ILE 147 N 0.28 0.96 -0.29 4.25 1.08 -1.98 -2.61 117.51 119.20 1ye4 h ILE 147 Ca -0.46 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 63.61 1ye4 h ILE 147 Cb 1.39 -0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.00 1ye4 h ILE 147 CO 0.48 0.18 -0.04 0.25 -0.69 0.00 0.00 178.15 178.33 1ye4 h LEU 148 N 0.99 0.43 -0.84 1.44 5.85 -1.98 -0.87 115.31 120.33 1ye4 h LEU 148 Ca 0.46 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1ye4 h LEU 148 Cb 0.38 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1ye4 h LEU 148 CO -0.24 0.52 0.35 -0.33 -0.34 0.00 0.00 178.44 178.41 1ye4 h GLU 149 N 0.44 1.20 -0.32 1.25 4.39 -1.81 0.13 114.58 119.86 1ye4 h GLU 149 Ca 0.09 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1ye4 h GLU 149 Cb 0.35 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ye4 h GLU 149 CO 0.01 0.95 -0.21 1.15 -1.16 0.00 0.00 179.01 179.76 1ye4 h THR 150 N 1.18 1.29 -0.67 1.13 2.02 -1.45 -2.83 112.91 113.58 1ye4 h THR 150 Ca 0.28 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 1ye4 h THR 150 Cb 0.18 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1ye4 h THR 150 CO -0.03 0.43 0.36 -0.25 0.37 0.00 0.00 175.52 176.40 1ye4 h TRP 151 N 0.47 0.93 -0.25 3.16 2.91 -0.77 -1.70 115.95 120.70 1ye4 h TRP 151 Ca 0.07 -0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 1ye4 h TRP 151 Cb 0.75 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1ye4 h TRP 151 CO 0.06 0.67 0.13 0.87 -1.03 0.00 0.00 178.44 179.14 1ye4 h LYS 152 N 0.92 0.33 -0.06 2.65 1.57 -0.69 -0.60 116.57 120.69 1ye4 h LYS 152 Ca 0.23 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1ye4 h LYS 152 Cb 0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1ye4 h LYS 152 CO -0.04 0.26 -0.46 0.00 -0.57 0.00 0.00 179.45 178.64 1ye4 h ALA 153 N 1.80 1.12 0.00 3.86 0.00 -1.08 -2.50 119.26 122.47 1ye4 h ALA 153 Ca 0.09 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 1ye4 h ALA 153 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ye4 h ALA 153 CO -0.01 0.61 -0.84 -0.07 0.00 0.00 0.00 179.25 178.93 1ye4 h LEU 154 N 0.12 0.13 -0.50 0.00 3.38 -0.58 -2.61 115.31 115.24 1ye4 h LEU 154 Ca 0.01 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1ye4 h LEU 154 Cb 0.86 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1ye4 h LEU 154 CO 0.07 0.91 -0.12 -0.33 0.09 0.00 0.00 178.44 179.06 1ye4 h GLU 155 N 0.06 0.97 -0.73 1.13 5.08 -1.04 -2.03 114.58 118.01 1ye4 h GLU 155 Ca -0.03 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1ye4 h GLU 155 Cb 1.47 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.63 1ye4 h GLU 155 CO 0.12 1.04 0.39 0.87 -1.00 0.00 0.00 179.01 180.43 1ye4 h LYS 156 N 0.83 1.02 0.00 2.33 1.57 -1.40 -1.55 116.57 119.37 1ye4 h LYS 156 Ca 0.13 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1ye4 h LYS 156 Cb 0.68 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1ye4 h LYS 156 CO 0.05 0.76 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.59 1ye4 h LEU 157 N 1.03 0.00 -0.04 2.94 3.38 -1.07 -2.26 115.31 119.30 1ye4 h LEU 157 Ca 0.26 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 1ye4 h LEU 157 Cb 0.05 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ye4 h LEU 157 CO -0.04 0.03 -0.87 0.58 0.09 0.00 0.00 178.44 178.23 1ye4 h VAL 158 N 0.00 1.31 0.00 1.22 2.07 -0.58 -2.58 116.25 117.69 1ye4 h VAL 158 Ca -0.00 -2.13 -0.04 0.00 0.82 0.00 0.00 66.70 65.35 1ye4 h VAL 158 Cb 0.63 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1ye4 h VAL 158 CO 0.00 0.65 -0.21 0.00 0.02 0.00 0.00 177.57 178.04 1ye4 h ALA 159 N 0.42 1.39 -0.03 1.67 0.00 -1.16 -0.65 119.26 120.90 1ye4 h ALA 159 Ca -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1ye4 h ALA 159 Cb 1.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ye4 h ALA 159 CO 0.17 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.68 1ye4 n ALA 160 N -2.38 2.57 -0.94 0.00 0.00 -0.88 -4.89 120.51 113.99 1ye4 n ALA 160 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1ye4 n ALA 160 Cb 0.30 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1ye4 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 161 N 0.78 0.34 0.03 0.00 0.00 -0.25 -4.88 105.19 101.21 1ye4 n GLY 161 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1ye4 n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ye4 n LYS 162 N -1.39 0.10 -3.78 1.61 5.02 -0.98 -4.67 118.16 114.08 1ye4 n LYS 162 Ca 0.00 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.17 1ye4 n LYS 162 Cb 0.17 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 33.44 1ye4 n LYS 162 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ye4 s ILE 163 N -3.05 -0.03 0.00 -0.18 1.01 -1.20 -1.73 121.20 116.01 1ye4 s ILE 163 Ca 0.10 0.22 -0.19 0.00 0.00 0.00 0.00 60.65 60.78 1ye4 s ILE 163 Cb 0.16 -0.11 -0.29 0.00 0.01 0.00 0.00 42.46 42.24 1ye4 s ILE 163 CO 0.66 0.10 1.02 0.11 0.00 0.00 0.00 174.94 176.84 1ye4 h LYS 164 N 7.38 0.44 -2.84 2.79 1.79 -1.41 -3.41 116.57 121.31 1ye4 h LYS 164 Ca -0.43 -0.60 -0.14 0.00 -2.18 0.00 0.00 60.65 57.30 1ye4 h LYS 164 Cb 1.12 0.20 -0.25 0.00 -1.58 0.00 0.00 32.23 31.72 1ye4 h LYS 164 CO 0.45 1.25 -0.31 -1.12 -1.08 0.00 0.00 179.45 178.64 1ye4 s SER 165 N -7.06 -0.39 0.27 0.86 0.01 -0.39 -5.00 113.70 102.00 1ye4 s SER 165 Ca -0.12 0.73 0.09 0.00 1.31 0.00 0.00 55.95 57.96 1ye4 s SER 165 Cb 0.03 0.71 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 1ye4 s SER 165 CO 0.86 -0.14 0.07 0.27 0.41 0.00 0.00 173.24 174.72 1ye4 s ILE 166 N 0.50 3.70 0.00 1.44 -4.36 -1.26 -1.74 121.20 119.49 1ye4 s ILE 166 Ca -0.03 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.63 1ye4 s ILE 166 Cb -0.04 -3.03 0.00 0.00 1.25 0.00 0.00 42.46 40.64 1ye4 s ILE 166 CO -0.03 -0.35 0.00 0.61 0.24 0.00 0.00 174.94 175.42 1ye4 n GLY 167 N -1.01 1.73 3.17 6.27 0.00 -0.59 -1.30 105.19 113.46 1ye4 n GLY 167 Ca -0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1ye4 n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ye4 s VAL 168 N -2.72 0.68 0.01 1.61 -7.23 -0.42 -1.89 120.40 110.43 1ye4 s VAL 168 Ca 0.00 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1ye4 s VAL 168 Cb 0.00 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 1ye4 s VAL 168 CO 0.00 -0.87 -0.06 -0.55 -0.31 0.00 0.00 175.10 173.31 1ye4 s SER 169 N -3.04 0.68 -1.27 4.85 0.15 -0.15 -0.29 113.70 114.63 1ye4 s SER 169 Ca 0.12 -0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 1ye4 s SER 169 Cb 0.05 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1ye4 s SER 169 CO -0.05 -0.00 1.08 0.59 1.20 0.00 0.00 173.24 176.06 1ye4 n ASN 170 N 2.57 -4.21 -4.40 5.45 3.02 0.57 -4.17 115.26 114.10 1ye4 n ASN 170 Ca -0.15 -0.57 -0.35 0.00 -0.03 0.00 0.00 54.58 53.47 1ye4 n ASN 170 Cb 0.57 -5.03 -0.13 0.00 -0.61 0.00 0.00 39.78 34.58 1ye4 n ASN 170 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ye4 s PHE 171 N -3.34 3.01 0.83 3.10 0.40 -1.26 -4.37 117.98 116.35 1ye4 s PHE 171 Ca 0.29 -0.61 -0.12 0.00 -0.60 0.00 0.00 56.93 55.89 1ye4 s PHE 171 Cb -0.13 -2.11 0.09 0.00 0.51 0.00 0.00 43.02 41.38 1ye4 s PHE 171 CO 0.72 -0.35 1.14 -1.25 0.70 0.00 0.00 175.22 176.17 1ye4 s PRO 172 N 1.22 1.85 0.28 0.24 0.04 -1.26 -4.79 135.00 132.59 1ye4 s PRO 172 Ca 0.03 0.33 0.03 0.00 0.04 0.00 0.00 61.00 61.43 1ye4 s PRO 172 Cb -0.15 -1.92 0.64 0.00 0.04 0.00 0.00 34.50 33.11 1ye4 s PRO 172 CO 0.01 -1.72 1.77 0.78 0.04 0.00 0.00 177.00 177.88 1ye4 h GLY 173 N -1.15 1.60 0.83 0.56 0.00 -1.98 -1.44 103.07 101.49 1ye4 h GLY 173 Ca -0.48 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 1ye4 h GLY 173 CO 0.63 -0.04 0.04 0.00 0.00 0.00 0.00 176.54 177.16 1ye4 h ALA 174 N 1.60 0.19 -0.89 3.60 0.00 -1.99 -0.63 119.26 121.14 1ye4 h ALA 174 Ca 0.52 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1ye4 h ALA 174 Cb 0.77 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1ye4 h ALA 174 CO -0.37 -0.18 0.49 1.25 0.00 0.00 0.00 179.25 180.44 1ye4 h LEU 175 N 0.03 1.11 -0.53 0.00 5.85 -1.82 -1.86 115.31 118.08 1ye4 h LEU 175 Ca 0.04 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1ye4 h LEU 175 Cb 0.26 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1ye4 h LEU 175 CO 0.00 0.89 0.04 0.25 -0.34 0.00 0.00 178.44 179.28 1ye4 h LEU 176 N 1.24 0.89 -0.49 2.25 5.85 -1.12 -2.03 115.31 121.90 1ye4 h LEU 176 Ca 0.31 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1ye4 h LEU 176 Cb 0.03 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1ye4 h LEU 176 CO -0.05 0.96 0.28 0.25 -0.34 0.00 0.00 178.44 179.54 1ye4 h LEU 177 N 0.80 0.44 -0.66 2.25 5.85 -0.74 -1.95 115.31 121.30 1ye4 h LEU 177 Ca 0.16 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 1ye4 h LEU 177 Cb 0.47 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ye4 h LEU 177 CO 0.02 0.31 -0.16 -0.78 -0.34 0.00 0.00 178.44 177.49 1ye4 h ASP 178 N 0.56 0.87 -0.72 1.25 3.58 -1.19 -2.95 116.42 117.83 1ye4 h ASP 178 Ca 0.20 -0.30 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 1ye4 h ASP 178 Cb 0.05 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 1ye4 h ASP 178 CO -0.11 1.03 0.26 0.25 -2.88 0.00 0.00 179.24 177.79 1ye4 h LEU 179 N 0.77 1.03 -1.41 2.28 5.85 -1.08 -2.55 115.31 120.21 1ye4 h LEU 179 Ca 0.11 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1ye4 h LEU 179 Cb 0.69 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1ye4 h LEU 179 CO 0.05 0.94 0.46 -0.07 -0.34 0.00 0.00 178.44 179.48 1ye4 h LEU 180 N 1.07 0.64 -1.02 2.25 3.38 -1.19 -0.09 115.31 120.36 1ye4 h LEU 180 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ye4 h LEU 180 Cb 0.26 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ye4 h LEU 180 CO -0.01 0.41 0.00 0.03 0.09 0.00 0.00 178.44 178.96 1ye4 h ARG 181 N 0.72 0.00 -0.00 1.13 3.08 -1.38 -3.20 114.38 114.74 1ye4 h ARG 181 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1ye4 h ARG 181 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1ye4 h ARG 181 CO -0.10 0.00 -0.11 0.41 -1.07 0.00 0.00 179.97 179.10 1ye4 n GLY 182 N -0.01 -0.05 3.73 0.04 0.00 -0.23 -5.03 105.19 103.64 1ye4 n GLY 182 Ca 0.01 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1ye4 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ye4 s ALA 183 N -0.98 3.32 -0.16 4.61 0.00 -0.21 -4.94 121.76 123.40 1ye4 s ALA 183 Ca 0.03 0.30 -0.27 0.00 0.00 0.00 0.00 51.96 52.02 1ye4 s ALA 183 Cb 0.03 -3.06 -0.24 0.00 0.00 0.00 0.00 23.12 19.86 1ye4 s ALA 183 CO 0.12 -0.04 0.61 1.15 0.00 0.00 0.00 175.76 177.61 1ye4 h THR 184 N 4.41 1.55 -3.60 0.00 2.02 -1.91 -3.41 112.91 111.96 1ye4 h THR 184 Ca -0.43 -2.30 -0.65 0.00 0.77 0.00 0.00 66.41 63.81 1ye4 h THR 184 Cb 1.21 3.06 -0.15 0.00 -1.74 0.00 0.00 68.15 70.53 1ye4 h THR 184 CO 0.73 0.52 -0.05 -0.63 0.37 0.00 0.00 175.52 176.46 1ye4 s ILE 185 N -2.26 5.02 0.33 3.11 1.01 -1.26 -5.04 121.20 122.11 1ye4 s ILE 185 Ca -0.22 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 1ye4 s ILE 185 Cb -0.00 -3.97 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 1ye4 s ILE 185 CO 0.66 -0.22 1.28 -0.54 0.00 0.00 0.00 174.94 176.12 1ye4 s LYS 186 N 2.39 4.36 0.09 2.79 -0.14 -1.26 -4.92 119.74 123.05 1ye4 s LYS 186 Ca 0.19 2.15 -0.31 0.00 -1.36 0.00 0.00 55.97 56.64 1ye4 s LYS 186 Cb -0.15 -3.06 -0.10 0.00 -1.68 0.00 0.00 37.83 32.84 1ye4 s LYS 186 CO 0.13 -0.16 1.88 -1.25 -0.76 0.00 0.00 175.35 175.19 1ye4 s PRO 187 N -1.79 4.14 0.20 -1.68 0.04 -1.26 -4.87 135.00 129.77 1ye4 s PRO 187 Ca 0.49 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.13 1ye4 s PRO 187 Cb -0.38 -3.81 0.12 0.00 0.04 0.00 0.00 34.50 30.47 1ye4 s PRO 187 CO 0.51 -0.88 1.48 0.00 0.04 0.00 0.00 177.00 178.15 1ye4 h ALA 188 N 9.36 0.69 -2.73 8.56 0.00 -1.55 -3.43 119.26 130.15 1ye4 h ALA 188 Ca -0.47 -0.58 -0.27 0.00 0.00 0.00 0.00 54.91 53.59 1ye4 h ALA 188 Cb 1.22 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1ye4 h ALA 188 CO 0.95 0.75 -0.72 0.08 0.00 0.00 0.00 179.25 180.30 1ye4 s VAL 189 N -3.70 0.71 -0.20 0.00 1.01 -1.26 -1.71 120.40 115.25 1ye4 s VAL 189 Ca -0.05 -1.53 -0.00 0.00 0.00 0.00 0.00 61.98 60.39 1ye4 s VAL 189 Cb 0.11 -1.19 0.05 0.00 0.00 0.00 0.00 36.38 35.35 1ye4 s VAL 189 CO 0.83 -0.60 -0.03 -0.22 0.00 0.00 0.00 175.10 175.08 1ye4 s LEU 190 N -2.32 1.96 -0.33 3.92 2.96 -0.34 -1.31 118.68 123.23 1ye4 s LEU 190 Ca 0.02 -0.94 -0.11 0.00 -0.22 0.00 0.00 54.13 52.88 1ye4 s LEU 190 Cb -0.03 -0.96 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1ye4 s LEU 190 CO -0.01 -0.24 0.19 -1.58 -1.32 0.00 0.00 176.35 173.39 1ye4 s GLN 191 N 1.57 3.39 0.12 1.98 0.74 0.60 -1.94 119.66 126.12 1ye4 s GLN 191 Ca -0.03 -0.70 0.00 0.00 0.05 0.00 0.00 55.36 54.69 1ye4 s GLN 191 Cb -0.17 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 1ye4 s GLN 191 CO -0.07 -0.44 -0.01 0.14 -0.55 0.00 0.00 175.29 174.36 1ye4 s VAL 192 N 1.66 0.43 0.10 1.34 -7.23 -1.05 -0.31 120.40 115.34 1ye4 s VAL 192 Ca 0.05 -1.92 -0.31 0.00 -1.81 0.00 0.00 61.98 58.00 1ye4 s VAL 192 Cb -0.17 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1ye4 s VAL 192 CO 0.08 -0.68 1.57 -0.70 -0.31 0.00 0.00 175.10 175.06 1ye4 s GLU 193 N -3.93 4.22 -0.10 4.82 2.12 -1.26 -2.13 118.70 122.45 1ye4 s GLU 193 Ca 0.17 2.28 -0.04 0.00 0.36 0.00 0.00 54.97 57.74 1ye4 s GLU 193 Cb 0.07 -3.42 0.05 0.00 0.26 0.00 0.00 34.13 31.09 1ye4 s GLU 193 CO -0.02 -0.65 0.19 -1.58 -0.54 0.00 0.00 175.26 172.67 1ye4 s HIS 194 N 1.98 -0.25 0.06 5.30 2.46 -0.92 -4.86 115.29 119.07 1ye4 s HIS 194 Ca 0.71 0.70 -0.27 0.00 0.47 0.00 0.00 55.06 56.67 1ye4 s HIS 194 Cb -0.40 -0.18 0.09 0.00 -0.13 0.00 0.00 32.58 31.96 1ye4 s HIS 194 CO 0.31 -0.28 0.92 -3.38 -2.47 0.00 0.00 174.74 169.84 1ye4 s HIS 195 N 2.21 -0.25 0.21 3.88 -3.43 -1.24 -3.76 115.29 112.90 1ye4 s HIS 195 Ca 0.01 0.05 0.11 0.00 -0.80 0.00 0.00 55.06 54.43 1ye4 s HIS 195 Cb -0.12 0.58 0.62 0.00 -1.43 0.00 0.00 32.58 32.23 1ye4 s HIS 195 CO -0.07 -0.66 1.23 -1.35 -2.00 0.00 0.00 174.74 171.90 1ye4 h PRO 196 N 2.00 0.00 0.00 -0.38 0.11 -1.93 0.60 132.00 132.40 1ye4 h PRO 196 Ca -0.23 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.74 1ye4 h PRO 196 Cb 1.24 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1ye4 h PRO 196 CO 0.29 0.00 -1.58 0.66 -0.21 0.00 0.00 178.00 177.16 1ye4 n TYR 197 N -2.11 0.68 -3.26 0.65 4.01 -1.26 -2.33 117.16 113.54 1ye4 n TYR 197 Ca -0.01 0.22 -0.25 0.00 -0.16 0.00 0.00 57.90 57.70 1ye4 n TYR 197 Cb 0.47 -0.95 -0.07 0.00 -0.31 0.00 0.00 39.34 38.47 1ye4 n TYR 197 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1ye4 n LEU 198 N -2.73 1.42 0.12 7.72 7.94 0.19 -0.93 117.00 130.74 1ye4 n LEU 198 Ca -0.10 -4.96 -0.02 0.00 -1.11 0.00 0.00 56.01 49.82 1ye4 n LEU 198 Cb 0.79 0.20 0.13 0.00 0.53 0.00 0.00 43.42 45.07 1ye4 n LEU 198 CO 0.43 2.08 0.45 1.56 -1.11 0.00 0.00 177.39 180.80 1ye4 h GLN 199 N 4.02 0.03 -6.82 1.96 4.20 -1.75 -3.29 115.11 113.46 1ye4 h GLN 199 Ca 0.11 -0.03 -0.51 0.00 0.06 0.00 0.00 58.65 58.29 1ye4 h GLN 199 Cb 0.81 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.46 1ye4 h GLN 199 CO 0.59 0.68 -0.82 1.04 -0.67 0.00 0.00 178.83 179.65 1ye4 n GLN 200 N -3.77 -0.79 -0.29 1.46 6.02 -1.26 -4.81 117.38 113.95 1ye4 n GLN 200 Ca -0.01 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1ye4 n GLN 200 Cb 0.65 -2.67 0.28 0.00 1.02 0.00 0.00 30.24 29.51 1ye4 n GLN 200 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ye4 h PRO 201 N -1.42 0.38 -0.16 -1.09 0.13 -2.00 -1.94 132.00 125.89 1ye4 h PRO 201 Ca -0.56 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.46 1ye4 h PRO 201 Cb 1.16 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1ye4 h PRO 201 CO 0.55 0.25 -0.26 0.87 -0.23 0.00 0.00 178.00 179.17 1ye4 h LYS 202 N 0.39 0.30 -0.15 0.86 1.57 -1.99 -0.93 116.57 116.62 1ye4 h LYS 202 Ca 0.52 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 59.13 1ye4 h LYS 202 Cb 0.96 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.25 1ye4 h LYS 202 CO -0.52 0.55 -0.15 1.25 -0.57 0.00 0.00 179.45 180.01 1ye4 h LEU 203 N 0.27 0.40 0.05 2.94 5.85 -1.72 -1.70 115.31 121.41 1ye4 h LEU 203 Ca 0.04 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1ye4 h LEU 203 Cb 0.62 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1ye4 h LEU 203 CO 0.04 0.80 -0.16 0.40 -0.34 0.00 0.00 178.44 179.18 1ye4 h ILE 204 N 0.01 0.61 -0.62 4.05 1.08 -1.31 0.13 117.51 121.46 1ye4 h ILE 204 Ca 0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.56 1ye4 h ILE 204 Cb 0.69 0.61 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1ye4 h ILE 204 CO 0.04 0.00 0.32 -0.08 -0.69 0.00 0.00 178.15 177.74 1ye4 h GLU 205 N -0.30 0.58 -0.11 2.37 4.81 -1.18 -0.27 114.58 120.48 1ye4 h GLU 205 Ca 0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1ye4 h GLU 205 Cb 0.34 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1ye4 h GLU 205 CO -0.12 0.38 0.01 0.35 -0.73 0.00 0.00 179.01 178.90 1ye4 h PHE 206 N 0.60 0.21 -0.89 0.92 3.57 -0.92 -1.83 116.94 118.59 1ye4 h PHE 206 Ca 0.28 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1ye4 h PHE 206 Cb 0.20 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 1ye4 h PHE 206 CO -0.10 0.42 0.59 0.00 -2.23 0.00 0.00 178.31 176.99 1ye4 h ALA 207 N 0.76 1.40 0.18 2.41 0.00 -0.36 -2.30 119.26 121.36 1ye4 h ALA 207 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ye4 h ALA 207 Cb 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ye4 h ALA 207 CO 0.00 0.53 -0.09 1.96 0.00 0.00 0.00 179.25 181.66 1ye4 h GLN 208 N 1.16 -0.24 -0.29 0.00 4.20 -1.02 -0.12 115.11 118.80 1ye4 h GLN 208 Ca 0.34 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.15 1ye4 h GLN 208 Cb -0.05 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ye4 h GLN 208 CO -0.09 0.18 0.48 -0.22 -0.67 0.00 0.00 178.83 178.51 1ye4 h LYS 209 N -0.82 0.00 -0.01 1.46 3.64 -1.26 0.47 116.57 120.05 1ye4 h LYS 209 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ye4 h LYS 209 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ye4 h LYS 209 CO 0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 179.45 177.09 1ye4 n ALA 210 N -2.14 2.83 -0.38 5.00 0.00 -0.87 -4.92 120.51 120.03 1ye4 n ALA 210 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1ye4 n ALA 210 Cb 0.62 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1ye4 n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ye4 n GLY 211 N 1.26 0.71 3.70 0.00 0.00 0.17 -5.04 105.19 105.99 1ye4 n GLY 211 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1ye4 n GLY 211 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ye4 s VAL 212 N -2.60 5.08 0.10 1.61 1.01 -0.07 -4.52 120.40 121.01 1ye4 s VAL 212 Ca 0.00 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.93 1ye4 s VAL 212 Cb 0.00 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 1ye4 s VAL 212 CO 0.00 0.23 0.81 -0.89 0.00 0.00 0.00 175.10 175.25 1ye4 s THR 213 N 1.08 4.55 -0.16 3.92 2.01 -0.69 -3.60 115.64 122.74 1ye4 s THR 213 Ca 0.31 1.75 -0.14 0.00 0.31 0.00 0.00 61.69 63.92 1ye4 s THR 213 Cb -0.16 -4.17 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1ye4 s THR 213 CO 0.13 0.41 0.30 -0.63 -0.69 0.00 0.00 174.62 174.15 1ye4 s ILE 214 N -0.44 5.30 -0.15 1.82 -1.09 -1.26 -1.20 121.20 124.18 1ye4 s ILE 214 Ca 0.39 0.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1ye4 s ILE 214 Cb -0.22 -3.64 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1ye4 s ILE 214 CO 0.26 0.38 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.30 1ye4 s THR 215 N 0.52 2.68 0.12 2.92 2.01 -0.82 -0.94 115.64 122.13 1ye4 s THR 215 Ca 0.17 -0.77 -0.09 0.00 0.31 0.00 0.00 61.69 61.31 1ye4 s THR 215 Cb -0.13 -2.13 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 1ye4 s THR 215 CO 0.04 0.52 0.43 0.00 -0.69 0.00 0.00 174.62 174.92 1ye4 s ALA 216 N 0.79 3.70 0.02 7.40 0.00 0.00 -2.54 121.76 131.14 1ye4 s ALA 216 Ca -0.06 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1ye4 s ALA 216 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.66 1ye4 s ALA 216 CO 0.00 0.57 -0.12 1.52 0.00 0.00 0.00 175.76 177.74 1ye4 s TYR 217 N -1.53 1.03 -0.81 0.00 -0.85 -0.91 -3.87 117.35 110.42 1ye4 s TYR 217 Ca 0.37 -0.30 -0.00 0.00 -0.52 0.00 0.00 57.07 56.62 1ye4 s TYR 217 Cb -0.13 -0.63 -0.00 0.00 0.38 0.00 0.00 41.96 41.58 1ye4 s TYR 217 CO 0.20 0.00 0.68 0.43 -1.52 0.00 0.00 175.55 175.34 1ye4 n SER 218 N 2.20 -2.14 0.22 -0.18 7.64 -1.26 -2.16 113.62 117.94 1ye4 n SER 218 Ca -0.17 -0.42 0.15 0.00 1.01 0.00 0.00 58.87 59.44 1ye4 n SER 218 Cb 0.55 -3.64 0.72 0.00 -1.01 0.00 0.00 64.21 60.83 1ye4 n SER 218 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1ye4 h SER 219 N -1.27 0.00 -0.47 6.43 0.02 -1.87 -2.26 113.55 114.14 1ye4 h SER 219 Ca -0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1ye4 h SER 219 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1ye4 h SER 219 CO 0.34 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.52 1ye4 n PHE 220 N -2.63 1.47 -1.42 3.45 0.99 -1.26 -4.73 117.46 113.33 1ye4 n PHE 220 Ca -0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.45 56.92 1ye4 n PHE 220 Cb 0.16 -0.35 0.00 0.00 -1.00 0.00 0.00 39.48 38.30 1ye4 n PHE 220 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ye4 n GLY 221 N 0.65 2.57 0.30 1.37 0.00 -0.85 -3.14 105.19 106.08 1ye4 n GLY 221 Ca 0.21 -0.34 0.18 0.00 0.00 0.00 0.00 46.02 46.07 1ye4 n GLY 221 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ye4 h PRO 222 N 0.00 0.00 -0.94 1.61 0.13 -1.91 -3.32 132.00 127.57 1ye4 h PRO 222 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 66.00 65.31 1ye4 h PRO 222 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 1ye4 h PRO 222 CO 0.00 0.04 -0.27 0.37 -0.23 0.00 0.00 178.00 177.91 1ye4 h GLN 223 N 0.00 -0.01 0.00 0.86 5.75 -1.91 0.14 115.11 119.95 1ye4 h GLN 223 Ca -0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1ye4 h GLN 223 Cb 0.26 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1ye4 h GLN 223 CO 0.00 -0.00 -0.18 1.03 -2.65 0.00 0.00 178.83 177.03 1ye4 h SER 224 N -0.01 0.00 0.54 -0.69 0.87 -1.84 -3.05 113.55 109.38 1ye4 h SER 224 Ca 0.42 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.85 1ye4 h SER 224 Cb 0.66 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1ye4 h SER 224 CO -0.96 0.18 -1.56 0.49 -0.53 0.00 0.00 176.83 174.45 1ye4 n PHE 225 N -3.90 0.68 0.15 2.24 3.01 0.35 -3.79 117.46 116.20 1ye4 n PHE 225 Ca -0.02 0.22 0.01 0.00 1.01 0.00 0.00 57.45 58.67 1ye4 n PHE 225 Cb 0.27 -0.94 0.32 0.00 -0.01 0.00 0.00 39.48 39.12 1ye4 n PHE 225 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 1ye4 h VAL 226 N 0.00 1.28 0.00 -4.37 -1.51 -1.08 -0.06 116.25 110.51 1ye4 h VAL 226 Ca -0.15 -1.33 0.00 0.00 -1.23 0.00 0.00 66.70 63.99 1ye4 h VAL 226 Cb 1.44 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1ye4 h VAL 226 CO 0.03 0.39 0.00 -0.62 -1.23 0.00 0.00 177.57 176.13 1ye4 n GLU 227 N -4.08 0.09 -0.22 5.19 1.02 -1.16 -0.99 120.64 120.48 1ye4 n GLU 227 Ca -0.02 0.24 0.06 0.00 -0.02 0.00 0.00 57.16 57.42 1ye4 n GLU 227 Cb 0.42 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.50 1ye4 n GLU 227 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1ye4 n MET 228 N -1.38 2.73 -3.30 3.49 2.81 -0.07 -4.98 117.12 116.42 1ye4 n MET 228 Ca 0.04 -2.28 -0.24 0.00 -1.81 0.00 0.00 57.70 53.42 1ye4 n MET 228 Cb 0.11 -1.44 0.03 0.00 -0.71 0.00 0.00 33.22 31.21 1ye4 n MET 228 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ye4 n ASN 229 N -0.19 -5.38 -4.69 7.83 5.15 -0.16 -4.94 115.26 112.87 1ye4 n ASN 229 Ca 0.13 -0.41 -0.42 0.00 -0.60 0.00 0.00 54.58 53.28 1ye4 n ASN 229 Cb 0.57 -4.34 -0.03 0.00 -0.53 0.00 0.00 39.78 35.45 1ye4 n ASN 229 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1ye4 s GLN 230 N -5.99 4.41 0.21 1.20 0.74 -1.00 -4.96 119.66 114.28 1ye4 s GLN 230 Ca 0.41 1.29 -0.11 0.00 0.05 0.00 0.00 55.36 57.00 1ye4 s GLN 230 Cb -0.20 -3.53 0.29 0.00 1.10 0.00 0.00 33.01 30.66 1ye4 s GLN 230 CO 0.51 -0.27 1.65 0.78 -0.55 0.00 0.00 175.29 177.41 1ye4 h GLY 231 N 7.87 0.60 0.89 2.59 0.00 -1.92 -2.02 103.07 111.07 1ye4 h GLY 231 Ca -0.32 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ye4 h GLY 231 CO 0.83 -0.22 -0.15 -0.09 0.00 0.00 0.00 176.54 176.92 1ye4 h ARG 232 N 0.07 -0.34 0.52 4.80 2.43 -1.97 -2.45 114.38 117.45 1ye4 h ARG 232 Ca 0.32 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 1ye4 h ARG 232 Cb 0.52 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1ye4 h ARG 232 CO -0.57 -0.23 -0.25 0.00 -1.51 0.00 0.00 179.97 177.41 1ye4 h ALA 233 N 0.43 -0.70 -0.94 2.80 0.00 -1.84 -2.50 119.26 116.51 1ye4 h ALA 233 Ca -0.01 -0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.00 1ye4 h ALA 233 Cb 0.31 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1ye4 h ALA 233 CO -0.00 -0.89 0.66 -0.07 0.00 0.00 0.00 179.25 178.95 1ye4 h LEU 234 N -0.71 0.14 -0.04 0.00 3.38 -1.40 0.46 115.31 117.13 1ye4 h LEU 234 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ye4 h LEU 234 Cb 0.54 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1ye4 h LEU 234 CO 0.12 0.04 -0.00 -3.20 0.09 0.00 0.00 178.44 175.49 1ye4 n ASN 235 N -4.35 0.07 -4.57 -0.43 5.15 -0.92 -4.81 115.26 105.39 1ye4 n ASN 235 Ca 0.20 -0.77 -0.34 0.00 -0.60 0.00 0.00 54.58 53.07 1ye4 n ASN 235 Cb 0.92 -0.08 -0.11 0.00 -0.53 0.00 0.00 39.78 39.99 1ye4 n ASN 235 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1ye4 s THR 236 N -2.17 4.12 0.27 -0.44 2.01 0.16 -5.08 115.64 114.50 1ye4 s THR 236 Ca 0.42 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 1ye4 s THR 236 Cb 0.21 -2.78 -0.11 0.00 0.01 0.00 0.00 72.50 69.83 1ye4 s THR 236 CO 0.40 0.53 1.58 -2.84 -0.69 0.00 0.00 174.62 173.59 1ye4 s PRO 237 N -0.06 4.16 0.32 4.92 0.02 -1.26 -4.95 135.00 138.15 1ye4 s PRO 237 Ca 0.03 2.52 -0.27 0.00 0.02 0.00 0.00 61.00 63.29 1ye4 s PRO 237 Cb -0.13 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1ye4 s PRO 237 CO 0.02 -0.60 1.04 0.95 -0.33 0.00 0.00 177.00 178.07 1ye4 s THR 238 N 0.21 3.75 0.57 0.99 -4.23 -1.26 -4.93 115.64 110.74 1ye4 s THR 238 Ca 0.64 1.57 0.26 0.00 -1.18 0.00 0.00 61.69 62.97 1ye4 s THR 238 Cb -0.47 -3.92 0.33 0.00 1.34 0.00 0.00 72.50 69.78 1ye4 s THR 238 CO 0.44 0.23 2.23 -0.07 -0.54 0.00 0.00 174.62 176.90 1ye4 h LEU 239 N 3.31 0.00 -1.71 4.79 3.38 -1.92 -1.21 115.31 121.95 1ye4 h LEU 239 Ca -0.47 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1ye4 h LEU 239 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1ye4 h LEU 239 CO 0.65 0.00 -0.13 -0.26 0.09 0.00 0.00 178.44 178.80 1ye4 h PHE 240 N 0.00 0.00 -0.15 1.13 -1.00 -1.92 -2.66 116.94 112.34 1ye4 h PHE 240 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1ye4 h PHE 240 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1ye4 h PHE 240 CO 0.00 0.13 0.00 0.00 -1.61 0.00 0.00 178.31 176.83 1ye4 n ALA 241 N -2.22 2.39 -2.47 2.45 0.00 -0.49 -4.79 120.51 115.37 1ye4 n ALA 241 Ca -0.01 -0.79 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 1ye4 n ALA 241 Cb 0.29 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 1ye4 n ALA 241 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ye4 s HIS 242 N -1.08 3.32 0.36 0.00 5.04 -0.99 -4.93 115.29 117.00 1ye4 s HIS 242 Ca 0.20 1.29 0.13 0.00 -1.54 0.00 0.00 55.06 55.14 1ye4 s HIS 242 Cb 0.12 -3.39 0.97 0.00 0.04 0.00 0.00 32.58 30.31 1ye4 s HIS 242 CO 0.17 -1.19 1.77 -0.44 -2.34 0.00 0.00 174.74 172.72 1ye4 h ASP 243 N 7.17 0.58 -0.13 9.88 3.32 -1.93 -1.25 116.42 134.06 1ye4 h ASP 243 Ca -0.37 0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1ye4 h ASP 243 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1ye4 h ASP 243 CO 0.84 0.14 0.04 0.74 -1.72 0.00 0.00 179.24 179.28 1ye4 h THR 244 N 0.53 1.19 -0.42 0.35 2.02 -1.94 0.26 112.91 114.89 1ye4 h THR 244 Ca 0.59 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1ye4 h THR 244 Cb 1.27 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 69.00 1ye4 h THR 244 CO -0.35 0.17 0.13 0.40 0.37 0.00 0.00 175.52 176.24 1ye4 h ILE 245 N 0.01 1.22 0.29 3.11 1.08 -1.62 -1.82 117.51 119.78 1ye4 h ILE 245 Ca 0.04 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1ye4 h ILE 245 Cb 0.24 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1ye4 h ILE 245 CO -0.00 0.26 -0.14 0.11 -0.69 0.00 0.00 178.15 177.69 1ye4 h LYS 246 N 0.54 -0.37 -1.00 2.37 1.57 -1.19 0.18 116.57 118.66 1ye4 h LYS 246 Ca 0.14 0.03 0.20 0.00 -1.87 0.00 0.00 60.65 59.14 1ye4 h LYS 246 Cb 0.26 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.55 1ye4 h LYS 246 CO -0.00 -0.17 0.61 0.00 -0.57 0.00 0.00 179.45 179.32 1ye4 h ALA 247 N 0.18 1.71 0.05 3.86 0.00 -0.40 0.38 119.26 125.03 1ye4 h ALA 247 Ca -0.04 0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ye4 h ALA 247 Cb 0.38 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ye4 h ALA 247 CO 0.06 -0.09 -1.03 0.82 0.00 0.00 0.00 179.25 179.01 1ye4 h ILE 248 N 0.73 1.53 0.00 0.00 2.04 -1.07 -2.66 117.51 118.07 1ye4 h ILE 248 Ca 0.59 -2.89 -0.12 0.00 1.00 0.00 0.00 64.86 63.43 1ye4 h ILE 248 Cb 0.95 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1ye4 h ILE 248 CO -0.39 0.84 -0.57 0.00 0.00 0.00 0.00 178.15 178.04 1ye4 h ALA 249 N 0.82 0.86 0.05 1.87 0.00 0.12 -2.92 119.26 120.06 1ye4 h ALA 249 Ca -0.07 -0.52 -0.23 0.00 0.00 0.00 0.00 54.91 54.09 1ye4 h ALA 249 Cb 1.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1ye4 h ALA 249 CO 0.16 0.71 -1.05 0.00 0.00 0.00 0.00 179.25 179.07 1ye4 h ALA 250 N 1.43 0.31 0.00 0.00 0.00 -0.38 0.46 119.26 121.08 1ye4 h ALA 250 Ca -0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1ye4 h ALA 250 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ye4 h ALA 250 CO 0.07 1.05 -0.17 -0.22 0.00 0.00 0.00 179.25 179.98 1ye4 h LYS 251 N 0.06 0.00 -0.10 0.00 3.64 -1.30 -2.84 116.57 116.02 1ye4 h LYS 251 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ye4 h LYS 251 Cb 1.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 1ye4 h LYS 251 CO 0.16 0.17 0.00 0.66 -2.27 0.00 0.00 179.45 178.17 1ye4 n TYR 252 N -4.07 0.13 -3.66 1.91 4.01 -1.12 -5.01 117.16 109.37 1ye4 n TYR 252 Ca -0.02 -0.48 -0.21 0.00 -0.16 0.00 0.00 57.90 57.03 1ye4 n TYR 252 Cb 0.25 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1ye4 n TYR 252 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ye4 n ASN 253 N -0.18 -1.45 -4.30 7.72 5.15 -0.63 -5.00 115.26 116.56 1ye4 n ASN 253 Ca 0.03 -0.78 -0.21 0.00 -0.60 0.00 0.00 54.58 53.02 1ye4 n ASN 253 Cb 0.29 -4.26 -0.10 0.00 -0.53 0.00 0.00 39.78 35.19 1ye4 n ASN 253 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ye4 s LYS 254 N -5.88 1.66 0.32 1.20 -0.14 0.15 -5.02 119.74 112.02 1ye4 s LYS 254 Ca 0.02 -1.94 -0.18 0.00 -1.36 0.00 0.00 55.97 52.51 1ye4 s LYS 254 Cb -0.01 -0.60 -0.09 0.00 -1.68 0.00 0.00 37.83 35.45 1ye4 s LYS 254 CO 0.80 -0.31 0.79 0.95 -0.76 0.00 0.00 175.35 176.82 1ye4 s THR 255 N -3.41 4.56 0.43 2.17 -4.23 -1.26 -4.46 115.64 109.44 1ye4 s THR 255 Ca 0.34 1.20 0.18 0.00 -1.18 0.00 0.00 61.69 62.22 1ye4 s THR 255 Cb 0.07 -3.70 0.38 0.00 1.34 0.00 0.00 72.50 70.58 1ye4 s THR 255 CO 0.15 -0.08 1.88 -0.65 -0.54 0.00 0.00 174.62 175.38 1ye4 h PRO 256 N 2.57 0.37 -0.65 3.99 0.11 -1.91 -0.30 132.00 136.16 1ye4 h PRO 256 Ca -0.48 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1ye4 h PRO 256 Cb 1.18 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1ye4 h PRO 256 CO 0.65 0.24 0.23 0.00 -0.21 0.00 0.00 178.00 178.91 1ye4 h ALA 257 N 1.62 0.85 -0.14 -0.75 0.00 -1.96 -1.34 119.26 117.54 1ye4 h ALA 257 Ca 0.43 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1ye4 h ALA 257 Cb 1.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ye4 h ALA 257 CO -0.15 0.50 -0.22 0.93 0.00 0.00 0.00 179.25 180.31 1ye4 h GLU 258 N 0.93 0.24 -0.12 0.00 5.08 -1.44 -1.32 114.58 117.97 1ye4 h GLU 258 Ca 0.21 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1ye4 h GLU 258 Cb 0.25 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1ye4 h GLU 258 CO -0.01 0.46 -0.12 0.28 -1.00 0.00 0.00 179.01 178.62 1ye4 h VAL 259 N 0.22 1.36 -0.95 3.13 2.07 -1.05 -1.18 116.25 119.85 1ye4 h VAL 259 Ca 0.04 -1.27 0.02 0.00 0.82 0.00 0.00 66.70 66.31 1ye4 h VAL 259 Cb 0.52 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1ye4 h VAL 259 CO 0.04 0.37 0.63 -0.07 0.02 0.00 0.00 177.57 178.55 1ye4 h LEU 260 N -0.11 1.06 -0.04 2.57 3.38 -0.97 0.15 115.31 121.35 1ye4 h LEU 260 Ca 0.02 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1ye4 h LEU 260 Cb 0.64 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ye4 h LEU 260 CO 0.03 0.74 -0.44 -0.07 0.09 0.00 0.00 178.44 178.79 1ye4 h LEU 261 N 1.24 0.46 -0.86 1.67 3.38 -1.24 -3.25 115.31 116.70 1ye4 h LEU 261 Ca 0.36 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ye4 h LEU 261 Cb -0.06 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 1ye4 h LEU 261 CO -0.10 1.10 0.47 -0.09 0.09 0.00 0.00 178.44 179.90 1ye4 h ARG 262 N -0.14 1.20 -1.23 1.13 9.65 -0.99 -1.55 114.38 122.45 1ye4 h ARG 262 Ca -0.04 -0.14 0.36 0.00 -1.10 0.00 0.00 59.98 59.05 1ye4 h ARG 262 Cb 1.13 -0.23 -0.09 0.00 -1.39 0.00 0.00 29.97 29.38 1ye4 h ARG 262 CO 0.09 0.88 0.82 2.35 2.80 0.00 0.00 179.97 186.91 1ye4 h TRP 263 N 1.19 0.41 0.00 2.20 7.01 -0.74 1.00 115.95 127.02 1ye4 h TRP 263 Ca 0.30 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.24 1ye4 h TRP 263 Cb 0.03 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1ye4 h TRP 263 CO 0.01 -0.04 -0.66 0.00 -2.79 0.00 0.00 178.44 174.96 1ye4 h ALA 264 N 1.52 0.09 -0.64 2.65 0.00 -1.40 -3.39 119.26 118.09 1ye4 h ALA 264 Ca 0.68 -0.69 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1ye4 h ALA 264 Cb 2.17 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 20.35 1ye4 h ALA 264 CO -0.24 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.61 1ye4 h ALA 265 N -0.74 0.77 0.00 0.00 0.00 -0.70 0.12 119.26 118.70 1ye4 h ALA 265 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ye4 h ALA 265 Cb 0.76 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ye4 h ALA 265 CO -0.07 -0.32 0.00 0.94 0.00 0.00 0.00 179.25 179.80 1ye4 n GLN 266 N -5.15 0.11 -0.19 0.00 7.27 0.29 -0.28 117.38 119.43 1ye4 n GLN 266 Ca 0.10 0.16 0.05 0.00 0.07 0.00 0.00 57.00 57.39 1ye4 n GLN 266 Cb 0.36 -1.50 0.15 0.00 2.41 0.00 0.00 30.24 31.66 1ye4 n GLN 266 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1ye4 n ARG 267 N -1.20 2.88 -0.88 3.69 1.74 0.40 -4.95 116.66 118.34 1ye4 n ARG 267 Ca 0.03 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.02 1ye4 n ARG 267 Cb 0.04 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1ye4 n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ye4 n GLY 268 N 0.31 0.54 3.64 -0.13 0.00 0.61 -5.02 105.19 105.14 1ye4 n GLY 268 Ca 0.12 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1ye4 n GLY 268 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ye4 s ILE 269 N -2.00 5.20 0.44 -0.61 1.01 -1.02 -4.65 121.20 119.57 1ye4 s ILE 269 Ca 0.00 0.61 -0.24 0.00 0.00 0.00 0.00 60.65 61.02 1ye4 s ILE 269 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.69 1ye4 s ILE 269 CO 0.00 0.21 1.19 0.00 0.00 0.00 0.00 174.94 176.34 1ye4 s ALA 270 N 1.68 3.04 0.21 9.38 0.00 -0.12 -3.18 121.76 132.78 1ye4 s ALA 270 Ca 0.16 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.22 1ye4 s ALA 270 Cb -0.15 -3.41 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1ye4 s ALA 270 CO 0.09 -0.69 -0.17 0.14 0.00 0.00 0.00 175.76 175.12 1ye4 s VAL 271 N -1.46 1.95 -0.37 0.00 -7.23 -0.29 -0.82 120.40 112.18 1ye4 s VAL 271 Ca 0.62 -2.18 0.13 0.00 -1.81 0.00 0.00 61.98 58.73 1ye4 s VAL 271 Cb -0.31 -2.06 0.37 0.00 0.56 0.00 0.00 36.38 34.95 1ye4 s VAL 271 CO 0.38 -0.47 0.85 2.30 -0.31 0.00 0.00 175.10 177.85 1ye4 n ILE 272 N -0.26 0.13 -1.64 -0.62 -5.35 -1.25 -1.59 119.36 108.78 1ye4 n ILE 272 Ca -0.09 -3.76 -0.43 0.00 -0.27 0.00 0.00 62.75 58.21 1ye4 n ILE 272 Cb 0.59 0.21 -0.01 0.00 -1.74 0.00 0.00 39.64 38.69 1ye4 n ILE 272 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ye4 n PRO 273 N 0.17 1.67 -3.06 6.28 -0.04 -1.25 -3.25 135.00 135.52 1ye4 n PRO 273 Ca 0.18 0.59 -0.43 0.00 -0.04 0.00 0.00 63.50 63.80 1ye4 n PRO 273 Cb 0.71 -2.09 -0.06 0.00 -0.04 0.00 0.00 33.50 32.02 1ye4 n PRO 273 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ye4 s ARG 274 N -1.80 3.28 -0.46 0.54 3.52 -1.26 -3.11 118.95 119.65 1ye4 s ARG 274 Ca 0.58 -0.41 -0.17 0.00 -0.13 0.00 0.00 55.73 55.60 1ye4 s ARG 274 Cb -0.61 -3.99 0.05 0.00 -1.56 0.00 0.00 34.95 28.83 1ye4 s ARG 274 CO 0.60 -1.14 0.47 -1.12 -0.81 0.00 0.00 175.30 173.31 1ye4 s SER 275 N 2.27 6.19 -0.29 -2.12 0.01 -1.26 -4.91 113.70 113.59 1ye4 s SER 275 Ca 0.23 -0.95 0.11 0.00 1.31 0.00 0.00 55.95 56.66 1ye4 s SER 275 Cb -0.15 -2.23 0.71 0.00 0.21 0.00 0.00 66.02 64.56 1ye4 s SER 275 CO 0.18 -0.69 1.71 -0.46 0.41 0.00 0.00 173.24 174.40 1ye4 n ASN 276 N 5.63 4.61 -3.61 2.44 6.94 -1.26 -4.78 115.26 125.23 1ye4 n ASN 276 Ca -0.09 -3.21 -0.14 0.00 -0.02 0.00 0.00 54.58 51.13 1ye4 n ASN 276 Cb 0.46 -0.70 -0.07 0.00 -2.36 0.00 0.00 39.78 37.11 1ye4 n ASN 276 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ye4 s LEU 277 N -2.97 -0.67 0.35 -4.53 1.43 -1.26 -5.05 118.68 105.98 1ye4 s LEU 277 Ca 0.52 1.19 0.07 0.00 -1.03 0.00 0.00 54.13 54.88 1ye4 s LEU 277 Cb 0.42 2.36 0.76 0.00 0.03 0.00 0.00 46.19 49.75 1ye4 s LEU 277 CO 0.12 -0.29 1.89 -0.65 0.23 0.00 0.00 176.35 177.65 1ye4 h PRO 278 N 4.44 0.74 -0.41 1.29 0.11 -1.98 0.78 132.00 136.97 1ye4 h PRO 278 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 1ye4 h PRO 278 Cb 1.16 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1ye4 h PRO 278 CO 0.13 0.49 0.10 0.93 -0.21 0.00 0.00 178.00 179.44 1ye4 h GLU 279 N 0.76 0.65 -0.12 1.05 3.07 -2.00 -2.27 114.58 115.73 1ye4 h GLU 279 Ca 0.41 -0.15 -0.20 0.00 -0.50 0.00 0.00 59.36 58.92 1ye4 h GLU 279 Cb 0.55 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1ye4 h GLU 279 CO -0.18 0.66 -0.74 0.00 -1.40 0.00 0.00 179.01 177.35 1ye4 h ARG 280 N 0.51 0.58 -0.64 2.33 3.08 -1.70 -0.96 114.38 117.58 1ye4 h ARG 280 Ca 0.13 -0.47 0.13 0.00 0.07 0.00 0.00 59.98 59.84 1ye4 h ARG 280 Cb 0.30 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.35 1ye4 h ARG 280 CO 0.00 1.09 0.08 1.25 -1.07 0.00 0.00 179.97 181.32 1ye4 h LEU 281 N 0.40 -0.13 0.14 3.04 5.85 0.77 0.56 115.31 125.94 1ye4 h LEU 281 Ca -0.04 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ye4 h LEU 281 Cb 1.34 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1ye4 h LEU 281 CO 0.14 -0.06 -0.07 0.58 -0.34 0.00 0.00 178.44 178.69 1ye4 h VAL 282 N 0.19 0.40 -0.94 1.05 2.07 -1.38 -3.34 116.25 114.30 1ye4 h VAL 282 Ca 0.35 -1.09 0.24 0.00 0.82 0.00 0.00 66.70 67.02 1ye4 h VAL 282 Cb 0.56 0.72 -0.13 0.00 -1.52 0.00 0.00 31.29 30.93 1ye4 h VAL 282 CO -0.49 0.12 0.47 -0.61 0.02 0.00 0.00 177.57 177.08 1ye4 h GLN 283 N -1.01 0.42 0.00 1.57 4.15 -0.89 -1.09 115.11 118.26 1ye4 h GLN 283 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1ye4 h GLN 283 Cb 0.34 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1ye4 h GLN 283 CO 0.03 0.28 0.00 -0.91 -1.93 0.00 0.00 178.83 176.30 1ye4 h ASN 284 N 0.44 0.00 0.00 -0.69 2.35 -0.01 -2.97 115.58 114.70 1ye4 h ASN 284 Ca 0.61 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.36 1ye4 h ASN 284 Cb 1.20 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1ye4 h ASN 284 CO -0.53 0.00 -0.14 -2.11 -1.65 0.00 0.00 177.43 173.00 1ye4 n ARG 285 N -2.42 1.12 -2.30 0.81 -4.01 -0.42 -4.68 116.66 104.76 1ye4 n ARG 285 Ca -0.00 -2.44 -0.04 0.00 -1.04 0.00 0.00 57.85 54.33 1ye4 n ARG 285 Cb 0.12 -1.35 0.05 0.00 -3.04 0.00 0.00 32.46 28.23 1ye4 n ARG 285 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1ye4 n SER 286 N -1.17 2.12 0.00 2.89 7.64 -1.12 -4.84 113.62 119.14 1ye4 n SER 286 Ca 0.14 -2.46 0.11 0.00 1.01 0.00 0.00 58.87 57.66 1ye4 n SER 286 Cb 0.66 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1ye4 n SER 286 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1ye4 n PHE 287 N -0.45 0.04 -2.00 1.43 1.16 -1.26 -4.65 117.46 111.73 1ye4 n PHE 287 Ca 0.15 0.01 -0.42 0.00 -1.87 0.00 0.00 57.45 55.31 1ye4 n PHE 287 Cb 0.89 -0.15 0.00 0.00 -1.61 0.00 0.00 39.48 38.61 1ye4 n PHE 287 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1ye4 n ASN 288 N -1.59 4.22 0.00 5.98 3.02 -1.26 -4.28 115.26 121.35 1ye4 n ASN 288 Ca 0.04 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.72 1ye4 n ASN 288 Cb 0.36 -1.68 0.00 0.00 -0.61 0.00 0.00 39.78 37.85 1ye4 n ASN 288 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ye4 n THR 289 N 5.40 0.24 -3.82 3.41 -2.24 -1.26 -5.09 114.28 110.92 1ye4 n THR 289 Ca 0.51 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.85 1ye4 n THR 289 Cb 0.41 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.75 1ye4 n THR 289 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1ye4 s PHE 290 N -0.24 -0.01 -0.10 4.78 -0.71 -1.26 -5.17 117.98 115.28 1ye4 s PHE 290 Ca 0.00 -0.35 0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1ye4 s PHE 290 Cb 0.00 0.38 0.00 0.00 -1.21 0.00 0.00 43.02 42.19 1ye4 s PHE 290 CO 0.00 -0.97 -0.22 -0.51 -1.34 0.00 0.00 175.22 172.18 1ye4 s ASP 291 N -2.91 2.86 0.19 1.98 1.01 -1.26 -5.10 116.67 113.44 1ye4 s ASP 291 Ca 0.12 -0.52 -0.30 0.00 0.71 0.00 0.00 52.55 52.57 1ye4 s ASP 291 Cb -0.01 -1.31 -0.08 0.00 1.01 0.00 0.00 42.92 42.53 1ye4 s ASP 291 CO 0.01 0.13 1.01 -0.76 0.21 0.00 0.00 175.17 175.77 1ye4 s LEU 292 N 0.43 4.55 0.64 1.23 1.43 -1.26 -5.04 118.68 120.66 1ye4 s LEU 292 Ca -0.18 1.98 -0.08 0.00 -1.03 0.00 0.00 54.13 54.83 1ye4 s LEU 292 Cb -0.17 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1ye4 s LEU 292 CO 0.07 -0.04 0.98 0.42 0.23 0.00 0.00 176.35 178.01 1ye4 s THR 293 N -0.61 3.40 0.25 5.49 -4.23 -1.26 -4.89 115.64 113.80 1ye4 s THR 293 Ca 0.45 0.10 -0.03 0.00 -1.18 0.00 0.00 61.69 61.03 1ye4 s THR 293 Cb -0.27 -3.39 0.23 0.00 1.34 0.00 0.00 72.50 70.41 1ye4 s THR 293 CO 0.33 -0.44 1.81 0.50 -0.54 0.00 0.00 174.62 176.28 1ye4 h LYS 294 N -0.38 0.81 -0.27 3.99 3.64 -2.00 0.11 116.57 122.46 1ye4 h LYS 294 Ca -0.45 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1ye4 h LYS 294 Cb 1.26 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1ye4 h LYS 294 CO 0.62 0.53 0.17 1.49 -2.27 0.00 0.00 179.45 179.99 1ye4 h GLU 295 N 0.83 0.36 0.17 1.90 4.81 -2.00 -2.27 114.58 118.38 1ye4 h GLU 295 Ca 0.42 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1ye4 h GLU 295 Cb 0.39 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1ye4 h GLU 295 CO -0.25 0.25 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.75 1ye4 h ASP 296 N 0.37 -0.19 -0.99 1.04 3.32 -1.17 -2.37 116.42 116.44 1ye4 h ASP 296 Ca 0.10 -0.27 0.14 0.00 0.02 0.00 0.00 57.03 57.01 1ye4 h ASP 296 Cb -0.03 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.48 1ye4 h ASP 296 CO -0.02 0.19 0.61 -0.26 -1.72 0.00 0.00 179.24 178.04 1ye4 h PHE 297 N -0.61 1.09 -0.45 4.55 0.04 -1.12 -1.20 116.94 119.25 1ye4 h PHE 297 Ca -0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1ye4 h PHE 297 Cb 0.45 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.24 1ye4 h PHE 297 CO 0.04 0.38 0.20 0.93 -0.60 0.00 0.00 178.31 179.26 1ye4 h GLU 298 N 0.90 0.66 -0.25 1.51 5.08 -1.36 -0.69 114.58 120.42 1ye4 h GLU 298 Ca 0.51 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1ye4 h GLU 298 Cb 0.59 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ye4 h GLU 298 CO -0.30 0.58 -0.10 0.93 -1.00 0.00 0.00 179.01 179.12 1ye4 h GLU 299 N 0.58 0.41 -0.05 2.33 4.39 -0.70 -2.94 114.58 118.60 1ye4 h GLU 299 Ca 0.15 -0.10 -0.17 0.00 0.34 0.00 0.00 59.36 59.58 1ye4 h GLU 299 Cb 0.16 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1ye4 h GLU 299 CO -0.02 0.51 -0.65 0.82 -1.16 0.00 0.00 179.01 178.52 1ye4 h ILE 300 N 0.38 1.37 -0.72 3.13 2.04 -1.08 -3.16 117.51 119.48 1ye4 h ILE 300 Ca 0.08 -2.01 0.21 0.00 1.00 0.00 0.00 64.86 64.14 1ye4 h ILE 300 Cb 0.41 2.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1ye4 h ILE 300 CO 0.02 0.60 0.54 0.00 0.00 0.00 0.00 178.15 179.31 1ye4 h ALA 301 N 0.41 2.66 0.00 1.87 0.00 -0.96 0.22 119.26 123.45 1ye4 h ALA 301 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ye4 h ALA 301 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1ye4 h ALA 301 CO 0.13 -0.91 0.00 0.87 0.00 0.00 0.00 179.25 179.34 1ye4 h LYS 302 N 0.00 0.00 0.00 0.00 1.57 -1.48 -1.46 116.57 115.20 1ye4 h LYS 302 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1ye4 h LYS 302 Cb 1.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1ye4 h LYS 302 CO -0.00 0.00 -0.06 1.28 -0.57 0.00 0.00 179.45 180.10 1ye4 n LEU 303 N -2.73 0.10 -4.65 2.94 4.77 0.78 -4.83 117.00 113.37 1ye4 n LEU 303 Ca -0.02 0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.99 1ye4 n LEU 303 Cb 0.10 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1ye4 n LEU 303 CO 0.17 0.00 1.54 -0.62 -1.33 0.00 0.00 177.39 177.15 1ye4 s ASP 304 N -3.08 6.42 0.00 -1.43 2.15 -0.55 -4.41 116.67 115.76 1ye4 s ASP 304 Ca 0.13 2.40 0.00 0.00 0.43 0.00 0.00 52.55 55.51 1ye4 s ASP 304 Cb 0.18 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1ye4 s ASP 304 CO 0.55 -1.11 0.31 2.30 -0.17 0.00 0.00 175.17 177.05 1ye4 n ILE 305 N 5.79 0.09 -2.96 4.11 -5.35 -1.00 -5.02 119.36 115.02 1ye4 n ILE 305 Ca 0.20 -0.21 -0.16 0.00 -0.27 0.00 0.00 62.75 62.31 1ye4 n ILE 305 Cb 0.42 1.44 0.04 0.00 -1.74 0.00 0.00 39.64 39.79 1ye4 n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ye4 n GLY 306 N -0.05 -0.14 3.63 3.28 0.00 -0.10 -4.97 105.19 106.84 1ye4 n GLY 306 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1ye4 n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ye4 s LEU 307 N -5.04 4.08 -0.16 0.99 2.96 -0.67 -4.94 118.68 115.90 1ye4 s LEU 307 Ca 0.28 0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 54.92 1ye4 s LEU 307 Cb -0.12 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 43.61 1ye4 s LEU 307 CO 0.35 -0.44 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.23 1ye4 s ARG 308 N 2.63 3.35 0.04 1.98 3.52 -1.26 -4.00 118.95 125.21 1ye4 s ARG 308 Ca 0.28 -0.68 0.20 0.00 -0.13 0.00 0.00 55.73 55.41 1ye4 s ARG 308 Cb -0.15 -2.74 -0.18 0.00 -1.56 0.00 0.00 34.95 30.32 1ye4 s ARG 308 CO 0.09 0.06 0.67 1.19 -0.81 0.00 0.00 175.30 176.50 1ye4 n PHE 309 N 3.99 0.54 -3.70 5.12 3.72 -1.26 -4.60 117.46 121.26 1ye4 n PHE 309 Ca -0.18 0.17 -0.35 0.00 -0.05 0.00 0.00 57.45 57.04 1ye4 n PHE 309 Cb 0.52 -0.85 -0.08 0.00 -0.94 0.00 0.00 39.48 38.12 1ye4 n PHE 309 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ye4 s ASN 310 N -5.22 5.63 -0.21 4.37 2.47 -1.26 -5.04 114.94 115.68 1ye4 s ASN 310 Ca -0.05 -3.60 -0.00 0.00 0.42 0.00 0.00 52.86 49.63 1ye4 s ASN 310 Cb 0.10 -1.85 0.02 0.00 -1.45 0.00 0.00 41.25 38.08 1ye4 s ASN 310 CO 0.84 -0.19 -0.13 -0.62 -3.72 0.00 0.00 177.10 173.28 1ye4 s ASP 311 N -0.26 3.76 0.41 -4.21 -1.08 -1.26 -4.98 116.67 109.06 1ye4 s ASP 311 Ca 0.25 -0.74 0.26 0.00 -0.52 0.00 0.00 52.55 51.80 1ye4 s ASP 311 Cb -0.09 -1.58 1.43 0.00 -1.46 0.00 0.00 42.92 41.23 1ye4 s ASP 311 CO -0.12 -0.06 1.80 -0.65 0.52 0.00 0.00 175.17 176.67 1ye4 h PRO 312 N 7.97 0.00 -0.05 4.34 0.11 -1.96 -0.77 132.00 141.63 1ye4 h PRO 312 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1ye4 h PRO 312 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ye4 h PRO 312 CO 0.60 0.00 -0.04 2.35 -0.21 0.00 0.00 178.00 180.70 1ye4 h TRP 313 N 0.00 0.07 0.00 0.65 2.91 -1.92 -0.98 115.95 116.68 1ye4 h TRP 313 Ca 0.00 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 59.96 1ye4 h TRP 313 Cb 0.06 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.68 1ye4 h TRP 313 CO 0.00 0.11 -0.30 -0.44 -1.03 0.00 0.00 178.44 176.78 1ye4 h ASP 314 N 0.07 0.00 0.32 2.65 3.32 -1.49 -0.85 116.42 120.44 1ye4 h ASP 314 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1ye4 h ASP 314 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ye4 h ASP 314 CO 0.01 0.30 -0.15 -0.50 -1.72 0.00 0.00 179.24 177.17 1ye4 h TRP 315 N 0.00 -0.40 -0.21 4.55 6.55 -1.32 -3.43 115.95 121.69 1ye4 h TRP 315 Ca -0.00 -0.01 -0.21 0.00 0.95 0.00 0.00 58.89 59.62 1ye4 h TRP 315 Cb 0.74 0.13 -0.25 0.00 -0.86 0.00 0.00 29.16 28.91 1ye4 h TRP 315 CO 0.00 -0.25 -0.64 -3.47 -1.05 0.00 0.00 178.44 173.04 1ye4 n ASP 316 N -4.17 -0.24 -3.89 -3.49 2.03 -1.18 -5.00 116.55 100.60 1ye4 n ASP 316 Ca -0.05 -2.19 -0.25 0.00 0.52 0.00 0.00 54.79 52.82 1ye4 n ASP 316 Cb 0.17 0.22 -0.01 0.00 -0.72 0.00 0.00 41.12 40.79 1ye4 n ASP 316 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ye4 n ASN 317 N -1.06 -0.64 -4.60 1.67 4.13 -0.32 -4.93 115.26 109.51 1ye4 n ASN 317 Ca -0.06 -0.96 -0.42 0.00 1.68 0.00 0.00 54.58 54.82 1ye4 n ASN 317 Cb 0.85 -3.32 -0.05 0.00 -1.54 0.00 0.00 39.78 35.72 1ye4 n ASN 317 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ye4 s ILE 318 N -3.86 4.75 -0.03 2.41 1.01 -1.22 -4.93 121.20 119.32 1ye4 s ILE 318 Ca 0.03 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1ye4 s ILE 318 Cb -0.01 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1ye4 s ILE 318 CO 0.87 -0.34 0.14 -0.81 0.00 0.00 0.00 174.94 174.80 1ye4 n PRO 319 N 6.33 0.15 -0.17 2.79 -0.04 -1.26 -3.57 135.00 139.23 1ye4 n PRO 319 Ca 0.04 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 1ye4 n PRO 319 Cb 0.48 -1.42 0.02 0.00 -0.04 0.00 0.00 33.50 32.55 1ye4 n PRO 319 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1ye4 h ILE 320 N 0.83 1.13 -0.70 0.52 1.08 -1.95 -3.11 117.51 115.30 1ye4 h ILE 320 Ca 0.00 -0.24 -0.34 0.00 -0.39 0.00 0.00 64.86 63.90 1ye4 h ILE 320 Cb 0.14 0.38 -0.20 0.00 -3.07 0.00 0.00 36.82 34.07 1ye4 h ILE 320 CO 0.00 0.13 0.31 0.49 -0.69 0.00 0.00 178.15 178.39 1ye4 n PHE 321 N -4.73 2.17 -0.43 1.37 3.72 -1.26 -4.75 117.46 113.55 1ye4 n PHE 321 Ca 0.03 -1.65 0.00 0.00 -0.05 0.00 0.00 57.45 55.78 1ye4 n PHE 321 Cb 0.02 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.84 1ye4 n PHE 321 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04