#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ykd n THR 59 N 0.00 1.76 -0.02 2.52 -2.24 -1.26 -4.46 114.28 110.58 1ykd n THR 59 Ca 0.00 -1.57 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1ykd n THR 59 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1ykd n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ykd n GLU 60 N -0.23 1.31 0.05 -0.78 1.02 -1.26 -4.86 120.64 115.89 1ykd n GLU 60 Ca 0.17 -1.07 -0.11 0.00 -0.02 0.00 0.00 57.16 56.13 1ykd n GLU 60 Cb 0.69 -0.99 -0.05 0.00 -0.02 0.00 0.00 31.44 31.07 1ykd n GLU 60 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ykd h VAL 61 N 0.04 0.76 -0.59 2.62 2.07 -2.00 -1.69 116.25 117.46 1ykd h VAL 61 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1ykd h VAL 61 Cb 0.30 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1ykd h VAL 61 CO 0.00 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.45 1ykd h GLU 62 N -0.15 0.89 -0.26 1.57 4.39 -1.94 -0.38 114.58 118.70 1ykd h GLU 62 Ca 0.04 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.39 1ykd h GLU 62 Cb 0.20 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1ykd h GLU 62 CO -0.10 0.76 -0.57 0.37 -1.16 0.00 0.00 179.01 178.31 1ykd h GLN 63 N 0.86 0.80 -0.04 2.33 -0.00 -1.88 -2.68 115.11 114.50 1ykd h GLN 63 Ca 0.20 -0.52 -0.12 0.00 -0.00 0.00 0.00 58.65 58.21 1ykd h GLN 63 Cb 0.24 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.77 1ykd h GLN 63 CO -0.01 1.15 -0.52 0.87 0.00 0.00 0.00 178.83 180.32 1ykd h LYS 64 N 0.61 0.12 -0.50 1.69 1.79 -0.94 -2.58 116.57 116.75 1ykd h LYS 64 Ca 0.01 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1ykd h LYS 64 Cb 1.16 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.80 1ykd h LYS 64 CO 0.12 0.62 0.16 -0.07 -1.08 0.00 0.00 179.45 179.20 1ykd h LEU 65 N 0.10 0.68 -0.87 2.94 3.38 -0.96 -1.17 115.31 119.40 1ykd h LEU 65 Ca 0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1ykd h LEU 65 Cb 0.96 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ykd h LEU 65 CO 0.07 0.65 -0.03 1.56 0.09 0.00 0.00 178.44 180.78 1ykd h GLN 66 N 0.73 0.80 -0.52 1.13 4.20 -1.13 -1.83 115.11 118.50 1ykd h GLN 66 Ca 0.17 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1ykd h GLN 66 Cb 0.21 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ykd h GLN 66 CO -0.01 0.83 0.09 0.82 -0.67 0.00 0.00 178.83 179.90 1ykd h ILE 67 N 0.74 1.23 -0.50 2.54 2.04 -1.07 -2.06 117.51 120.44 1ykd h ILE 67 Ca 0.14 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 1ykd h ILE 67 Cb 0.50 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1ykd h ILE 67 CO 0.03 0.31 0.14 0.58 0.00 0.00 0.00 178.15 179.21 1ykd h VAL 68 N 0.77 1.23 -0.37 1.67 2.07 -0.87 -1.88 116.25 118.88 1ykd h VAL 68 Ca 0.17 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1ykd h VAL 68 Cb 0.33 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1ykd h VAL 68 CO 0.00 0.29 0.11 0.45 0.02 0.00 0.00 177.57 178.45 1ykd h HIS 69 N 0.68 0.54 0.00 1.57 3.86 -0.95 -1.24 115.15 119.61 1ykd h HIS 69 Ca 0.16 -0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 1ykd h HIS 69 Cb 0.30 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 1ykd h HIS 69 CO 0.02 0.45 -0.67 1.96 0.86 0.00 0.00 177.93 180.55 1ykd h GLN 70 N 0.53 0.00 -0.47 2.45 4.20 -1.15 -1.88 115.11 118.79 1ykd h GLN 70 Ca 0.13 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1ykd h GLN 70 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1ykd h GLN 70 CO -0.01 0.67 -0.14 1.15 -0.67 0.00 0.00 178.83 179.83 1ykd h THR 71 N 0.00 1.27 -0.48 -0.54 2.02 -0.49 -2.71 112.91 111.99 1ykd h THR 71 Ca -0.01 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.85 1ykd h THR 71 Cb 1.26 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1ykd h THR 71 CO 0.09 0.44 0.09 -0.07 0.37 0.00 0.00 175.52 176.44 1ykd h LEU 72 N 0.76 0.69 -0.89 2.58 3.38 -1.13 -2.78 115.31 117.92 1ykd h LEU 72 Ca 0.11 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ykd h LEU 72 Cb 0.70 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1ykd h LEU 72 CO 0.05 0.70 0.37 0.77 0.09 0.00 0.00 178.44 180.42 1ykd h SER 73 N 0.71 1.06 0.78 -0.43 4.64 -1.15 0.77 113.55 119.93 1ykd h SER 73 Ca 0.16 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ykd h SER 73 Cb 0.30 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ykd h SER 73 CO 0.00 0.91 -0.15 1.15 -0.87 0.00 0.00 176.83 177.87 1ykd n MET 74 N -4.30 0.08 0.00 4.77 0.00 -1.04 -4.36 117.12 112.27 1ykd n MET 74 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.76 1ykd n MET 74 Cb 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1ykd n MET 74 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1ykd n LEU 75 N -1.44 2.04 -4.77 3.17 4.77 -1.07 -4.99 117.00 114.71 1ykd n LEU 75 Ca 0.08 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 1ykd n LEU 75 Cb 0.33 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 1ykd n LEU 75 CO 0.29 0.34 1.12 -1.81 -1.33 0.00 0.00 177.39 176.00 1ykd s ASP 76 N -3.64 6.48 0.00 -1.43 1.01 0.24 -3.02 116.67 116.32 1ykd s ASP 76 Ca 0.00 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.16 1ykd s ASP 76 Cb 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1ykd s ASP 76 CO 0.00 -0.78 0.00 -1.20 0.21 0.00 0.00 175.17 173.40 1ykd n SER 77 N 1.10 -4.19 -0.71 0.27 7.64 -1.26 -4.86 113.62 111.61 1ykd n SER 77 Ca 0.03 0.00 0.10 0.00 1.01 0.00 0.00 58.87 60.00 1ykd n SER 77 Cb 0.40 -2.25 0.06 0.00 -1.01 0.00 0.00 64.21 61.41 1ykd n SER 77 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ykd n HIS 78 N -2.33 0.00 -3.04 1.43 8.25 -1.17 -4.99 115.22 113.37 1ykd n HIS 78 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 1ykd n HIS 78 Cb 0.27 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.42 1ykd n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ykd n GLY 79 N 1.12 0.07 0.22 -1.41 0.00 -1.26 -4.87 105.19 99.07 1ykd n GLY 79 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.00 1ykd n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ykd h PHE 80 N -1.41 0.18 -0.66 1.61 -1.00 -1.94 -1.44 116.94 112.27 1ykd h PHE 80 Ca -0.33 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.49 1ykd h PHE 80 Cb 1.20 -0.05 -0.06 0.00 3.61 0.00 0.00 35.95 40.66 1ykd h PHE 80 CO 0.27 0.39 0.36 0.93 -1.61 0.00 0.00 178.31 178.65 1ykd h GLU 81 N 0.15 0.64 -0.20 1.51 5.08 -1.98 0.01 114.58 119.80 1ykd h GLU 81 Ca 0.03 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1ykd h GLU 81 Cb 0.49 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1ykd h GLU 81 CO 0.03 0.42 -0.20 -0.91 -1.00 0.00 0.00 179.01 177.36 1ykd h ASN 82 N 0.66 0.52 -0.37 1.42 2.35 -1.75 -1.76 115.58 116.65 1ykd h ASN 82 Ca 0.30 -0.48 0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1ykd h ASN 82 Cb 0.20 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 1ykd h ASN 82 CO -0.19 0.89 0.13 0.40 -1.65 0.00 0.00 177.43 177.01 1ykd h ILE 83 N 0.16 0.90 -0.44 2.81 2.04 -1.06 0.03 117.51 121.94 1ykd h ILE 83 Ca 0.03 -0.10 -0.10 0.00 1.00 0.00 0.00 64.86 65.69 1ykd h ILE 83 Cb 0.74 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1ykd h ILE 83 CO 0.05 0.05 -0.11 -0.07 0.00 0.00 0.00 178.15 178.07 1ykd h LEU 84 N 0.29 0.87 -0.26 1.44 3.38 -1.02 -2.33 115.31 117.67 1ykd h LEU 84 Ca 0.17 -0.36 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 1ykd h LEU 84 Cb 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ykd h LEU 84 CO -0.17 1.03 -0.59 -0.61 0.09 0.00 0.00 178.44 178.19 1ykd h GLN 85 N 0.69 0.86 -0.58 1.13 4.15 -1.14 -2.18 115.11 118.05 1ykd h GLN 85 Ca 0.11 -0.58 -0.06 0.00 0.77 0.00 0.00 58.65 58.89 1ykd h GLN 85 Cb 0.66 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 28.40 1ykd h GLN 85 CO 0.05 1.21 0.11 0.93 -1.93 0.00 0.00 178.83 179.20 1ykd h GLU 86 N 0.64 0.92 -0.25 1.69 5.08 -1.00 -0.75 114.58 120.91 1ykd h GLU 86 Ca -0.00 -0.21 -0.19 0.00 -1.00 0.00 0.00 59.36 57.96 1ykd h GLU 86 Cb 1.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1ykd h GLU 86 CO 0.13 0.84 -0.60 1.98 -1.00 0.00 0.00 179.01 180.36 1ykd h MET 87 N 0.87 0.83 -0.91 2.33 4.05 -1.39 -1.33 114.93 119.39 1ykd h MET 87 Ca 0.18 -0.55 0.02 0.00 -0.28 0.00 0.00 59.70 59.07 1ykd h MET 87 Cb 0.36 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.18 1ykd h MET 87 CO 0.00 1.18 0.59 1.25 0.23 0.00 0.00 176.91 180.17 1ykd h LEU 88 N 0.62 1.01 -0.44 3.39 5.85 -1.23 -0.86 115.31 123.64 1ykd h LEU 88 Ca -0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1ykd h LEU 88 Cb 1.21 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1ykd h LEU 88 CO 0.13 0.71 0.05 -0.61 -0.34 0.00 0.00 178.44 178.37 1ykd h GLN 89 N 1.18 0.75 -0.59 1.25 5.75 -0.86 -1.53 115.11 121.06 1ykd h GLN 89 Ca 0.35 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.55 1ykd h GLN 89 Cb -0.06 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1ykd h GLN 89 CO -0.10 0.79 0.01 0.77 -2.65 0.00 0.00 178.83 177.65 1ykd h SER 90 N 0.60 1.01 -0.59 -0.69 0.02 -0.96 -1.49 113.55 111.44 1ykd h SER 90 Ca 0.13 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 1ykd h SER 90 Cb 0.42 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1ykd h SER 90 CO 0.01 1.06 0.19 0.40 -1.14 0.00 0.00 176.83 177.36 1ykd h ILE 91 N 0.92 1.24 -0.48 3.27 2.04 -1.08 -1.94 117.51 121.49 1ykd h ILE 91 Ca 0.17 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1ykd h ILE 91 Cb 0.54 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1ykd h ILE 91 CO 0.03 0.30 0.15 0.74 0.00 0.00 0.00 178.15 179.37 1ykd h THR 92 N 0.83 1.23 -0.52 -0.27 2.02 -1.09 0.53 112.91 115.64 1ykd h THR 92 Ca 0.19 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1ykd h THR 92 Cb 0.27 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1ykd h THR 92 CO -0.01 0.28 0.30 0.25 0.37 0.00 0.00 175.52 176.71 1ykd h LEU 93 N 0.64 0.46 -0.80 2.58 5.85 -1.16 -0.87 115.31 122.01 1ykd h LEU 93 Ca 0.15 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1ykd h LEU 93 Cb 0.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ykd h LEU 93 CO -0.00 0.32 -0.48 0.50 -0.34 0.00 0.00 178.44 178.44 1ykd h LYS 94 N 0.58 0.28 -0.09 1.25 1.63 -1.02 -1.48 116.57 117.72 1ykd h LYS 94 Ca 0.22 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 1ykd h LYS 94 Cb 0.07 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1ykd h LYS 94 CO -0.12 0.70 0.01 1.15 -3.45 0.00 0.00 179.45 177.75 1ykd h THR 95 N 0.22 1.22 -0.85 1.00 2.02 -0.45 -2.14 112.91 113.93 1ykd h THR 95 Ca 0.01 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.53 1ykd h THR 95 Cb 0.93 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1ykd h THR 95 CO 0.08 0.19 0.55 1.23 0.37 0.00 0.00 175.52 177.94 1ykd h GLY 96 N -0.10 1.21 0.99 2.16 0.00 -1.08 -1.59 103.07 104.67 1ykd h GLY 96 Ca 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1ykd h GLY 96 CO 0.00 0.45 0.15 0.83 0.00 0.00 0.00 176.54 177.98 1ykd h GLU 97 N 1.16 0.32 -0.04 4.80 5.08 -1.16 0.28 114.58 125.02 1ykd h GLU 97 Ca 0.31 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1ykd h GLU 97 Cb -0.11 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1ykd h GLU 97 CO -0.07 0.23 -0.63 1.25 -1.00 0.00 0.00 179.01 178.79 1ykd h LEU 98 N 0.32 0.19 -0.23 1.33 5.85 -1.24 -2.84 115.31 118.69 1ykd h LEU 98 Ca 0.09 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ykd h LEU 98 Cb -0.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1ykd h LEU 98 CO -0.02 0.78 -0.26 0.18 -0.34 0.00 0.00 178.44 178.78 1ykd n LEU 99 N -3.83 0.63 -0.98 2.25 4.32 -0.61 -4.96 117.00 113.82 1ykd n LEU 99 Ca -0.02 -0.04 -0.07 0.00 -0.02 0.00 0.00 56.01 55.86 1ykd n LEU 99 Cb 0.64 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 1ykd n LEU 99 CO 0.44 0.13 -0.05 0.61 -1.22 0.00 0.00 177.39 177.30 1ykd n GLY 100 N 1.38 0.17 3.79 -0.72 0.00 -0.17 -4.86 105.19 104.79 1ykd n GLY 100 Ca 0.10 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1ykd n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ykd s ALA 101 N -2.53 3.57 0.20 4.61 0.00 -0.09 -0.33 121.76 127.19 1ykd s ALA 101 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1ykd s ALA 101 Cb -0.02 -2.62 0.15 0.00 0.00 0.00 0.00 23.12 20.63 1ykd s ALA 101 CO 0.06 0.31 1.63 0.22 0.00 0.00 0.00 175.76 177.98 1ykd h ASP 102 N 5.11 0.88 -4.66 0.00 3.58 -0.47 -3.42 116.42 117.45 1ykd h ASP 102 Ca -0.48 -0.30 -0.17 0.00 0.42 0.00 0.00 57.03 56.51 1ykd h ASP 102 Cb 1.21 -0.24 -0.22 0.00 1.72 0.00 0.00 39.33 41.79 1ykd h ASP 102 CO 0.66 1.03 -0.60 -0.13 -2.88 0.00 0.00 179.24 177.32 1ykd s ARG 103 N -4.75 0.32 -0.02 0.28 0.52 -1.11 -5.03 118.95 109.17 1ykd s ARG 103 Ca -0.10 -0.34 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 1ykd s ARG 103 Cb 0.13 0.13 0.02 0.00 0.52 0.00 0.00 34.95 35.75 1ykd s ARG 103 CO 0.84 -0.06 -0.01 0.99 0.02 0.00 0.00 175.30 177.08 1ykd s THR 104 N -1.04 0.21 -0.02 0.02 2.01 -1.26 -0.49 115.64 115.07 1ykd s THR 104 Ca -0.11 0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.94 1ykd s THR 104 Cb -0.07 -0.26 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 1ykd s THR 104 CO 0.00 0.13 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.05 1ykd s THR 105 N 0.71 0.93 -0.25 -0.82 2.01 0.04 -3.08 115.64 115.17 1ykd s THR 105 Ca -0.07 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.41 1ykd s THR 105 Cb -0.10 -0.79 0.02 0.00 0.01 0.00 0.00 72.50 71.63 1ykd s THR 105 CO -0.01 0.27 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.53 1ykd s ILE 106 N -0.13 3.22 -0.14 1.82 1.01 0.03 -0.70 121.20 126.32 1ykd s ILE 106 Ca 0.02 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1ykd s ILE 106 Cb -0.06 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 1ykd s ILE 106 CO -0.00 0.21 0.21 -0.36 0.00 0.00 0.00 174.94 175.01 1ykd s PHE 107 N 1.39 3.53 0.25 3.97 0.08 0.29 -1.16 117.98 126.33 1ykd s PHE 107 Ca 0.02 0.56 0.07 0.00 0.12 0.00 0.00 56.93 57.70 1ykd s PHE 107 Cb -0.16 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1ykd s PHE 107 CO -0.03 0.47 0.17 -0.51 -0.10 0.00 0.00 175.22 175.22 1ykd s LEU 108 N -0.25 3.74 -0.32 -0.37 1.43 0.46 -1.09 118.68 122.28 1ykd s LEU 108 Ca 0.15 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1ykd s LEU 108 Cb -0.13 -2.27 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1ykd s LEU 108 CO 0.04 -0.03 0.14 -0.22 0.23 0.00 0.00 176.35 176.51 1ykd s LEU 109 N -3.81 4.19 -0.81 1.79 2.96 -1.26 -1.27 118.68 120.47 1ykd s LEU 109 Ca 0.33 -0.73 -0.22 0.00 -0.22 0.00 0.00 54.13 53.29 1ykd s LEU 109 Cb -0.08 -1.96 0.08 0.00 0.50 0.00 0.00 46.19 44.73 1ykd s LEU 109 CO 0.24 -0.25 1.13 -0.62 -1.32 0.00 0.00 176.35 175.54 1ykd s ASP 110 N 1.55 6.35 0.48 3.68 -1.08 -0.19 -4.89 116.67 122.58 1ykd s ASP 110 Ca 0.03 -1.29 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 1ykd s ASP 110 Cb -0.18 -2.46 0.95 0.00 -1.46 0.00 0.00 42.92 39.77 1ykd s ASP 110 CO 0.05 -1.40 1.83 1.05 0.52 0.00 0.00 175.17 177.22 1ykd h GLU 111 N 9.46 0.00 -0.23 4.34 4.11 -1.96 0.84 114.58 131.14 1ykd h GLU 111 Ca -0.08 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.19 1ykd h GLU 111 Cb 1.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1ykd h GLU 111 CO 1.22 0.08 -0.51 1.49 0.07 0.00 0.00 179.01 181.36 1ykd h GLU 112 N 0.00 0.65 -0.02 1.06 4.81 -1.96 -3.26 114.58 115.86 1ykd h GLU 112 Ca -0.00 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1ykd h GLU 112 Cb 0.73 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1ykd h GLU 112 CO 0.01 1.00 -0.39 1.17 -0.73 0.00 0.00 179.01 180.07 1ykd n LYS 113 N -3.99 1.42 -3.67 1.92 4.81 -1.13 -5.01 118.16 112.51 1ykd n LYS 113 Ca -0.03 -1.05 -0.23 0.00 -0.87 0.00 0.00 58.31 56.12 1ykd n LYS 113 Cb 0.59 -1.43 0.03 0.00 0.02 0.00 0.00 35.03 34.24 1ykd n LYS 113 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1ykd n GLN 114 N 0.10 -3.67 -4.12 1.64 -0.06 0.24 -4.96 117.38 106.55 1ykd n GLN 114 Ca 0.09 0.59 -0.15 0.00 -2.00 0.00 0.00 57.00 55.53 1ykd n GLN 114 Cb 0.45 -4.95 -0.14 0.00 -4.06 0.00 0.00 30.24 21.55 1ykd n GLN 114 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1ykd s GLU 115 N -5.87 0.43 -0.15 3.69 2.02 -0.92 -1.97 118.70 115.93 1ykd s GLU 115 Ca 0.15 -0.34 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 1ykd s GLU 115 Cb -0.04 -0.35 -0.04 0.00 0.10 0.00 0.00 34.13 33.79 1ykd s GLU 115 CO 0.82 0.09 0.38 -0.51 0.02 0.00 0.00 175.26 176.06 1ykd s LEU 116 N -0.53 4.24 0.03 1.80 1.43 -0.20 -1.02 118.68 124.43 1ykd s LEU 116 Ca -0.02 0.62 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1ykd s LEU 116 Cb -0.04 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 1ykd s LEU 116 CO -0.00 0.03 -0.09 -1.66 0.23 0.00 0.00 176.35 174.85 1ykd s TRP 117 N 0.68 0.82 -0.27 0.29 1.48 -0.40 -1.18 118.94 120.37 1ykd s TRP 117 Ca 0.20 -0.34 -0.23 0.00 -1.06 0.00 0.00 56.10 54.68 1ykd s TRP 117 Cb -0.14 -0.50 -0.01 0.00 -1.16 0.00 0.00 33.47 31.67 1ykd s TRP 117 CO 0.07 -0.02 0.75 -1.54 -4.06 0.00 0.00 176.95 172.15 1ykd s SER 118 N -1.05 6.69 0.16 -2.66 1.04 -0.15 -0.40 113.70 117.33 1ykd s SER 118 Ca -0.03 0.79 0.06 0.00 0.48 0.00 0.00 55.95 57.25 1ykd s SER 118 Cb -0.07 -2.39 -0.03 0.00 0.10 0.00 0.00 66.02 63.63 1ykd s SER 118 CO 0.01 -0.50 1.38 -0.29 0.98 0.00 0.00 173.24 174.81 1ykd h ILE 119 N 5.48 1.57 -3.54 -1.02 6.09 -1.50 -3.43 117.51 121.17 1ykd h ILE 119 Ca -0.25 -2.86 -0.36 0.00 -1.37 0.00 0.00 64.86 60.02 1ykd h ILE 119 Cb 1.10 2.58 -0.33 0.00 0.47 0.00 0.00 36.82 40.64 1ykd h ILE 119 CO 0.84 0.82 -0.76 -0.69 -3.07 0.00 0.00 178.15 175.30 1ykd s VAL 120 N -3.07 0.33 -0.25 2.19 1.01 -1.21 -5.02 120.40 114.38 1ykd s VAL 120 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 1ykd s VAL 120 Cb 0.10 -0.38 0.11 0.00 0.00 0.00 0.00 36.38 36.21 1ykd s VAL 120 CO 0.81 0.17 0.56 0.00 0.00 0.00 0.00 175.10 176.64 1ykd s ALA 121 N 0.82 -1.65 0.23 5.51 0.00 -1.26 -0.79 121.76 124.62 1ykd s ALA 121 Ca -0.09 2.01 -0.31 0.00 0.00 0.00 0.00 51.96 53.57 1ykd s ALA 121 Cb -0.12 -1.52 -0.11 0.00 0.00 0.00 0.00 23.12 21.36 1ykd s ALA 121 CO -0.01 -0.76 1.61 0.00 0.00 0.00 0.00 175.76 176.60 1ykd s ALA 122 N 2.55 3.80 0.42 0.00 0.00 -1.18 -3.35 121.76 124.01 1ykd s ALA 122 Ca -0.05 1.50 0.01 0.00 0.00 0.00 0.00 51.96 53.42 1ykd s ALA 122 Cb -0.11 -3.65 0.01 0.00 0.00 0.00 0.00 23.12 19.37 1ykd s ALA 122 CO -0.17 -0.89 0.07 0.41 0.00 0.00 0.00 175.76 175.18 1ykd n GLY 123 N 3.11 3.50 3.74 0.00 0.00 -1.26 -4.74 105.19 109.55 1ykd n GLY 123 Ca 0.12 -2.33 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1ykd n GLY 123 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ykd s GLU 124 N -3.57 4.65 -1.12 1.61 2.12 -1.25 -3.35 118.70 117.79 1ykd s GLU 124 Ca 0.05 1.62 0.00 0.00 0.36 0.00 0.00 54.97 57.00 1ykd s GLU 124 Cb -0.00 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.08 1ykd s GLU 124 CO 0.03 0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.32 1ykd n GLY 125 N 2.04 0.66 3.82 -1.50 0.00 -1.26 -3.08 105.19 105.88 1ykd n GLY 125 Ca 0.02 -0.46 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 1ykd n GLY 125 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ykd n ASP 126 N -0.01 -5.20 -3.94 1.61 8.00 -1.21 -5.00 116.55 110.80 1ykd n ASP 126 Ca -0.12 -0.71 -0.30 0.00 0.71 0.00 0.00 54.79 54.37 1ykd n ASP 126 Cb 0.48 -4.14 -0.16 0.00 -0.02 0.00 0.00 41.12 37.28 1ykd n ASP 126 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ykd s ARG 127 N -6.53 1.71 0.23 -1.24 0.52 -1.18 -4.95 118.95 107.52 1ykd s ARG 127 Ca 0.64 -0.75 -0.11 0.00 -0.52 0.00 0.00 55.73 55.00 1ykd s ARG 127 Cb -0.31 -2.30 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 1ykd s ARG 127 CO 0.79 -0.47 0.57 -1.54 0.02 0.00 0.00 175.30 174.67 1ykd s SER 128 N 1.49 6.66 0.33 0.23 1.04 -1.26 -3.96 113.70 118.23 1ykd s SER 128 Ca -0.01 0.98 0.09 0.00 0.48 0.00 0.00 55.95 57.49 1ykd s SER 128 Cb -0.16 -2.25 -0.06 0.00 0.10 0.00 0.00 66.02 63.65 1ykd s SER 128 CO -0.08 -0.07 -0.10 -0.76 0.98 0.00 0.00 173.24 173.21 1ykd s LEU 129 N -2.74 2.69 -0.33 2.42 1.43 -1.21 -4.92 118.68 116.02 1ykd s LEU 129 Ca 0.47 -1.18 -0.15 0.00 -1.03 0.00 0.00 54.13 52.24 1ykd s LEU 129 Cb -0.11 -0.97 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1ykd s LEU 129 CO 0.21 -0.19 0.36 -0.70 0.23 0.00 0.00 176.35 176.25 1ykd s GLU 130 N -3.61 3.63 -0.02 1.70 2.12 -1.26 -4.37 118.70 116.89 1ykd s GLU 130 Ca 0.32 -0.35 -0.16 0.00 0.36 0.00 0.00 54.97 55.14 1ykd s GLU 130 Cb 0.02 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.57 1ykd s GLU 130 CO 0.16 -0.48 0.43 0.42 -0.54 0.00 0.00 175.26 175.24 1ykd s ILE 131 N 2.03 5.05 -0.06 -3.70 1.01 -1.26 -4.92 121.20 119.33 1ykd s ILE 131 Ca 0.12 0.87 -0.03 0.00 0.00 0.00 0.00 60.65 61.62 1ykd s ILE 131 Cb -0.16 -3.74 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1ykd s ILE 131 CO 0.11 0.53 0.12 -0.60 0.00 0.00 0.00 174.94 175.10 1ykd s ARG 132 N -0.73 0.01 0.10 2.79 3.52 -1.26 -0.98 118.95 122.41 1ykd s ARG 132 Ca 0.24 0.45 0.01 0.00 -0.13 0.00 0.00 55.73 56.31 1ykd s ARG 132 Cb -0.16 -0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 1ykd s ARG 132 CO 0.13 -0.27 -0.05 0.96 -0.81 0.00 0.00 175.30 175.25 1ykd s ILE 133 N 1.95 0.64 0.40 4.11 -4.36 -0.32 -5.00 121.20 118.61 1ykd s ILE 133 Ca 0.00 -1.93 -0.27 0.00 -0.26 0.00 0.00 60.65 58.19 1ykd s ILE 133 Cb -0.12 -1.72 -0.10 0.00 1.25 0.00 0.00 42.46 41.77 1ykd s ILE 133 CO -0.05 -0.84 1.45 -2.84 0.24 0.00 0.00 174.94 172.91 1ykd s PRO 134 N -3.85 3.98 0.04 0.37 0.02 -1.26 -1.03 135.00 133.26 1ykd s PRO 134 Ca 0.13 2.49 0.14 0.00 0.02 0.00 0.00 61.00 63.78 1ykd s PRO 134 Cb 0.06 -2.87 0.61 0.00 0.02 0.00 0.00 34.50 32.32 1ykd s PRO 134 CO -0.04 -0.60 1.45 0.00 -0.33 0.00 0.00 177.00 177.48 1ykd n ALA 135 N 0.26 1.59 1.04 -1.55 0.00 -0.83 -1.96 120.51 119.05 1ykd n ALA 135 Ca 0.02 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.55 1ykd n ALA 135 Cb 0.40 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 18.69 1ykd n ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ykd n ASP 136 N -1.60 2.24 -4.83 0.00 5.75 -1.26 -4.36 116.55 112.48 1ykd n ASP 136 Ca 0.03 -1.62 -0.29 0.00 -0.01 0.00 0.00 54.79 52.90 1ykd n ASP 136 Cb 0.16 0.30 -0.05 0.00 -1.03 0.00 0.00 41.12 40.49 1ykd n ASP 136 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ykd s LYS 137 N -2.32 3.07 0.06 0.11 -0.14 -0.83 -4.66 119.74 115.03 1ykd s LYS 137 Ca 0.22 -0.67 0.00 0.00 -1.36 0.00 0.00 55.97 54.17 1ykd s LYS 137 Cb 0.19 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 1ykd s LYS 137 CO 0.48 0.55 0.00 0.41 -0.76 0.00 0.00 175.35 176.03 1ykd n GLY 138 N 0.13 -1.53 0.34 -3.33 0.00 -1.26 -1.67 105.19 97.87 1ykd n GLY 138 Ca -0.08 -1.46 -0.03 0.00 0.00 0.00 0.00 46.02 44.45 1ykd n GLY 138 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ykd h ILE 139 N -0.23 1.24 -0.70 -0.61 1.08 -1.96 -2.12 117.51 114.20 1ykd h ILE 139 Ca 0.00 -0.66 0.06 0.00 -0.39 0.00 0.00 64.86 63.87 1ykd h ILE 139 Cb 0.23 0.27 -0.06 0.00 -3.07 0.00 0.00 36.82 34.19 1ykd h ILE 139 CO 0.00 0.28 0.40 0.00 -0.69 0.00 0.00 178.15 178.14 1ykd h ALA 140 N 1.33 0.95 -0.28 1.87 0.00 -1.98 -1.04 119.26 120.11 1ykd h ALA 140 Ca 0.26 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 1ykd h ALA 140 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ykd h ALA 140 CO -0.03 0.08 -0.19 0.78 0.00 0.00 0.00 179.25 179.88 1ykd h GLY 141 N 0.73 0.54 0.99 0.00 0.00 -1.07 -1.15 103.07 103.10 1ykd h GLY 141 Ca 0.32 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1ykd h GLY 141 CO -0.19 0.38 0.25 -2.09 0.00 0.00 0.00 176.54 174.89 1ykd h GLU 142 N 0.45 0.82 -0.37 4.80 4.81 -0.60 -1.51 114.58 122.99 1ykd h GLU 142 Ca 0.08 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1ykd h GLU 142 Cb 0.59 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1ykd h GLU 142 CO 0.04 0.69 -0.17 0.28 -0.73 0.00 0.00 179.01 179.11 1ykd h VAL 143 N 0.77 1.28 -1.00 0.32 2.07 -1.02 -1.42 116.25 117.24 1ykd h VAL 143 Ca 0.19 -1.30 0.07 0.00 0.82 0.00 0.00 66.70 66.48 1ykd h VAL 143 Cb 0.15 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1ykd h VAL 143 CO -0.02 0.43 0.65 0.00 0.02 0.00 0.00 177.57 178.65 1ykd h ALA 144 N 0.80 1.41 0.01 1.67 0.00 -1.05 0.58 119.26 122.67 1ykd h ALA 144 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ykd h ALA 144 Cb 0.72 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ykd h ALA 144 CO 0.05 0.43 -0.00 1.15 0.00 0.00 0.00 179.25 180.88 1ykd h THR 145 N 1.17 1.31 -0.00 0.00 2.02 -1.08 -3.39 112.91 112.94 1ykd h THR 145 Ca 0.44 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.67 1ykd h THR 145 Cb 0.18 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1ykd h THR 145 CO -0.18 0.44 -0.78 0.49 0.37 0.00 0.00 175.52 175.86 1ykd n PHE 146 N -4.67 0.00 -3.48 3.16 3.72 -0.55 -5.00 117.46 110.64 1ykd n PHE 146 Ca -0.07 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.08 1ykd n PHE 146 Cb 0.35 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.94 1ykd n PHE 146 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ykd n LYS 147 N -1.01 -6.10 -4.20 -1.08 5.02 0.19 -4.99 118.16 106.00 1ykd n LYS 147 Ca 0.05 0.77 -0.27 0.00 -2.02 0.00 0.00 58.31 56.84 1ykd n LYS 147 Cb 0.35 -5.70 -0.08 0.00 -0.02 0.00 0.00 35.03 29.58 1ykd n LYS 147 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1ykd s GLN 148 N -6.18 2.39 0.18 1.97 -1.52 -1.26 -4.87 119.66 110.38 1ykd s GLN 148 Ca 0.51 -1.07 -0.31 0.00 -1.95 0.00 0.00 55.36 52.54 1ykd s GLN 148 Cb -0.24 -2.37 -0.09 0.00 -0.22 0.00 0.00 33.01 30.09 1ykd s GLN 148 CO 0.63 0.47 1.43 0.08 -0.25 0.00 0.00 175.29 177.65 1ykd s VAL 149 N -1.63 2.92 -0.23 1.09 1.01 -1.26 -4.49 120.40 117.81 1ykd s VAL 149 Ca 0.27 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.94 1ykd s VAL 149 Cb -0.10 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.84 1ykd s VAL 149 CO 0.18 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 174.58 1ykd s VAL 150 N 0.59 2.80 -0.31 2.92 1.01 -0.27 -5.00 120.40 122.14 1ykd s VAL 150 Ca 0.63 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1ykd s VAL 150 Cb -0.40 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1ykd s VAL 150 CO 0.36 0.33 0.08 0.21 0.00 0.00 0.00 175.10 176.09 1ykd s ASN 151 N 1.35 5.16 -0.37 3.32 3.84 -1.26 -0.96 114.94 126.02 1ykd s ASN 151 Ca 0.03 -0.86 -0.13 0.00 0.21 0.00 0.00 52.86 52.10 1ykd s ASN 151 Cb -0.15 -1.87 0.00 0.00 -0.55 0.00 0.00 41.25 38.68 1ykd s ASN 151 CO -0.06 -0.24 0.26 -0.63 -2.79 0.00 0.00 177.10 173.64 1ykd s ILE 152 N 1.46 5.14 0.71 -5.21 -1.09 0.15 -5.00 121.20 117.36 1ykd s ILE 152 Ca 0.01 -0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 57.82 1ykd s ILE 152 Cb -0.18 -3.76 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1ykd s ILE 152 CO 0.02 -0.16 1.07 -2.16 -1.23 0.00 0.00 174.94 172.48 1ykd s PRO 153 N 1.68 2.77 0.14 2.79 0.04 -1.26 -2.23 135.00 138.93 1ykd s PRO 153 Ca 0.05 0.94 -0.34 0.00 0.04 0.00 0.00 61.00 61.69 1ykd s PRO 153 Cb -0.18 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.24 1ykd s PRO 153 CO 0.09 -1.21 1.56 0.34 0.04 0.00 0.00 177.00 177.82 1ykd n PHE 154 N -3.20 2.17 -4.57 0.56 7.35 -1.26 -3.44 117.46 115.08 1ykd n PHE 154 Ca 0.08 0.31 -0.33 0.00 -0.76 0.00 0.00 57.45 56.74 1ykd n PHE 154 Cb 0.54 -2.52 -0.14 0.00 0.35 0.00 0.00 39.48 37.71 1ykd n PHE 154 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ykd s ASP 155 N 0.99 4.11 0.34 -2.13 -1.08 -1.26 -5.08 116.67 112.56 1ykd s ASP 155 Ca 0.80 -0.33 0.09 0.00 -0.52 0.00 0.00 52.55 52.60 1ykd s ASP 155 Cb -0.72 -1.65 0.83 0.00 -1.46 0.00 0.00 42.92 39.93 1ykd s ASP 155 CO 0.40 0.13 1.82 0.15 0.52 0.00 0.00 175.17 178.19 1ykd h PHE 156 N 6.99 0.88 0.00 -5.34 3.57 -0.96 -1.86 116.94 120.22 1ykd h PHE 156 Ca -0.30 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.23 1ykd h PHE 156 Cb 1.20 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.67 1ykd h PHE 156 CO 0.52 0.25 0.00 1.88 -2.23 0.00 0.00 178.31 178.73 1ykd h TYR 157 N 0.68 0.00 0.00 0.41 -1.99 -1.84 -1.99 116.97 112.24 1ykd h TYR 157 Ca 0.52 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.25 1ykd h TYR 157 Cb 0.91 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.64 1ykd h TYR 157 CO -0.00 0.00 -0.15 0.72 -0.00 0.00 0.00 178.16 178.73 1ykd n HIS 158 N -2.61 0.30 -2.94 4.88 8.25 -0.70 -4.78 115.22 117.62 1ykd n HIS 158 Ca 0.01 0.09 -0.40 0.00 -0.26 0.00 0.00 57.72 57.15 1ykd n HIS 158 Cb 0.23 -0.59 -0.04 0.00 1.12 0.00 0.00 29.99 30.70 1ykd n HIS 158 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ykd s ASP 159 N -3.53 7.11 0.52 0.41 -1.08 -0.75 -4.97 116.67 114.39 1ykd s ASP 159 Ca 0.12 1.34 0.35 0.00 -0.52 0.00 0.00 52.55 53.84 1ykd s ASP 159 Cb 0.16 -2.46 1.70 0.00 -1.46 0.00 0.00 42.92 40.87 1ykd s ASP 159 CO 0.60 -0.15 2.05 1.55 0.52 0.00 0.00 175.17 179.74 1ykd h PRO 160 N 6.72 0.00 0.00 4.34 0.13 -1.86 -1.89 132.00 139.44 1ykd h PRO 160 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ykd h PRO 160 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1ykd h PRO 160 CO 0.75 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.06 1ykd n ARG 161 N -2.85 0.06 0.00 0.86 1.74 -1.26 -3.29 116.66 111.92 1ykd n ARG 161 Ca -0.01 0.33 0.15 0.00 -0.77 0.00 0.00 57.85 57.54 1ykd n ARG 161 Cb 0.17 -1.62 0.66 0.00 -1.02 0.00 0.00 32.46 30.64 1ykd n ARG 161 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ykd n SER 162 N -1.73 0.78 -0.20 0.55 3.41 -0.71 -4.38 113.62 111.33 1ykd n SER 162 Ca 0.03 -1.07 -0.05 0.00 -0.26 0.00 0.00 58.87 57.52 1ykd n SER 162 Cb 0.17 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1ykd n SER 162 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ykd h ILE 163 N 1.15 1.07 -0.58 -1.33 1.08 -1.76 0.13 117.51 117.26 1ykd h ILE 163 Ca 0.00 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1ykd h ILE 163 Cb 0.32 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.35 1ykd h ILE 163 CO 0.00 0.13 0.36 0.15 -0.69 0.00 0.00 178.15 178.09 1ykd h PHE 164 N 0.70 0.76 -0.59 1.37 3.57 -1.88 -2.47 116.94 118.39 1ykd h PHE 164 Ca 0.24 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1ykd h PHE 164 Cb 0.02 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1ykd h PHE 164 CO -0.06 0.51 0.13 0.00 -2.23 0.00 0.00 178.31 176.66 1ykd h ALA 165 N 1.18 1.11 -0.73 2.41 0.00 -1.62 -2.34 119.26 119.28 1ykd h ALA 165 Ca 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ykd h ALA 165 Cb -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ykd h ALA 165 CO -0.04 0.59 0.32 1.96 0.00 0.00 0.00 179.25 182.08 1ykd h GLN 166 N 0.88 1.06 -0.55 0.00 4.20 -0.69 -0.90 115.11 119.11 1ykd h GLN 166 Ca 0.19 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1ykd h GLN 166 Cb 0.34 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1ykd h GLN 166 CO 0.00 0.84 -0.06 0.87 -0.67 0.00 0.00 178.83 179.82 1ykd h LYS 167 N 1.05 1.00 -0.20 1.46 1.57 -1.16 -3.12 116.57 117.17 1ykd h LYS 167 Ca 0.25 -0.34 -0.11 0.00 -1.87 0.00 0.00 60.65 58.58 1ykd h LYS 167 Cb 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ykd h LYS 167 CO -0.03 1.02 -0.34 1.96 -0.57 0.00 0.00 179.45 181.49 1ykd h GLN 168 N 0.91 0.42 -1.00 3.15 1.08 -0.92 -2.95 115.11 115.80 1ykd h GLN 168 Ca 0.15 -0.18 0.07 0.00 -1.45 0.00 0.00 58.65 57.23 1ykd h GLN 168 Cb 0.61 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.96 1ykd h GLN 168 CO 0.04 0.71 0.64 1.49 -0.95 0.00 0.00 178.83 180.76 1ykd h GLU 169 N 0.36 1.13 -0.51 1.46 4.81 -1.12 -1.28 114.58 119.43 1ykd h GLU 169 Ca 0.04 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1ykd h GLU 169 Cb 0.78 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1ykd h GLU 169 CO 0.06 0.75 0.34 0.87 -0.73 0.00 0.00 179.01 180.30 1ykd h LYS 170 N 1.17 0.28 0.03 1.92 1.79 -1.51 0.44 116.57 120.69 1ykd h LYS 170 Ca 0.43 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.80 1ykd h LYS 170 Cb 0.17 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1ykd h LYS 170 CO -0.18 0.19 -0.44 0.82 -1.08 0.00 0.00 179.45 178.77 1ykd h ILE 171 N 0.29 1.56 0.00 1.86 2.04 -1.48 -3.39 117.51 118.39 1ykd h ILE 171 Ca 0.23 -2.36 -0.10 0.00 1.00 0.00 0.00 64.86 63.63 1ykd h ILE 171 Cb 0.54 3.14 -0.02 0.00 -0.74 0.00 0.00 36.82 39.74 1ykd h ILE 171 CO -0.05 0.59 -0.67 0.71 0.00 0.00 0.00 178.15 178.74 1ykd h THR 172 N -0.84 0.67 0.00 -0.27 1.35 -0.89 -3.48 112.91 109.45 1ykd h THR 172 Ca -0.10 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1ykd h THR 172 Cb 1.22 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1ykd h THR 172 CO -0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 1ykd n GLY 173 N 1.25 0.40 3.87 5.82 0.00 0.15 -5.03 105.19 111.64 1ykd n GLY 173 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1ykd n GLY 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ykd s TYR 174 N -1.88 3.63 -0.20 1.61 5.04 -1.26 -5.05 117.35 119.25 1ykd s TYR 174 Ca 0.00 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1ykd s TYR 174 Cb 0.00 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.23 1ykd s TYR 174 CO 0.00 0.65 -0.14 0.50 -1.34 0.00 0.00 175.55 175.23 1ykd s ARG 175 N -1.33 3.13 -0.34 4.97 6.06 -1.26 -4.55 118.95 125.63 1ykd s ARG 175 Ca 0.23 -0.76 -0.13 0.00 -2.50 0.00 0.00 55.73 52.57 1ykd s ARG 175 Cb -0.14 -2.75 -0.02 0.00 0.06 0.00 0.00 34.95 32.11 1ykd s ARG 175 CO 0.12 -0.21 0.26 0.99 -2.50 0.00 0.00 175.30 173.95 1ykd s THR 176 N 1.36 5.27 -0.20 4.11 2.01 -1.26 -4.95 115.64 121.98 1ykd s THR 176 Ca 0.05 -0.18 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 1ykd s THR 176 Cb -0.14 -3.73 -0.21 0.00 0.01 0.00 0.00 72.50 68.44 1ykd s THR 176 CO -0.09 -0.02 0.03 -1.22 -0.69 0.00 0.00 174.62 172.63 1ykd n TYR 177 N 5.14 0.57 -4.19 4.92 4.01 -1.26 -4.47 117.16 121.88 1ykd n TYR 177 Ca -0.12 0.13 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1ykd n TYR 177 Cb 0.50 -1.07 -0.10 0.00 -0.31 0.00 0.00 39.34 38.35 1ykd n TYR 177 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ykd s THR 178 N -2.53 0.69 -0.17 -0.72 -4.23 -1.26 -0.75 115.64 106.68 1ykd s THR 178 Ca -0.30 -1.95 -0.22 0.00 -1.18 0.00 0.00 61.69 58.04 1ykd s THR 178 Cb 0.08 -1.81 0.06 0.00 1.34 0.00 0.00 72.50 72.17 1ykd s THR 178 CO 0.66 -0.76 0.58 -0.32 -0.54 0.00 0.00 174.62 174.24 1ykd s MET 179 N -3.86 0.75 -0.16 3.99 1.75 -0.95 -1.24 119.30 119.58 1ykd s MET 179 Ca 0.15 0.61 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 1ykd s MET 179 Cb 0.05 0.36 0.04 0.00 2.84 0.00 0.00 34.83 38.12 1ykd s MET 179 CO -0.02 -0.14 -0.08 -1.17 -0.65 0.00 0.00 175.02 172.96 1ykd s LEU 180 N -0.13 1.76 -0.12 4.11 2.96 -0.35 -0.67 118.68 126.24 1ykd s LEU 180 Ca -0.03 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.25 1ykd s LEU 180 Cb -0.03 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.61 1ykd s LEU 180 CO 0.03 -0.14 -0.20 0.00 -1.32 0.00 0.00 176.35 174.72 1ykd s ALA 181 N 1.55 2.34 -0.03 5.97 0.00 -0.14 -0.64 121.76 130.82 1ykd s ALA 181 Ca 0.01 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.05 1ykd s ALA 181 Cb -0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1ykd s ALA 181 CO -0.08 0.21 -0.14 -0.51 0.00 0.00 0.00 175.76 175.23 1ykd s LEU 182 N 0.44 1.93 0.09 0.00 1.02 0.39 -1.11 118.68 121.43 1ykd s LEU 182 Ca -0.14 -0.28 -0.26 0.00 0.02 0.00 0.00 54.13 53.47 1ykd s LEU 182 Cb -0.17 -0.80 -0.06 0.00 0.02 0.00 0.00 46.19 45.18 1ykd s LEU 182 CO 0.06 0.14 0.81 -2.16 0.02 0.00 0.00 176.35 175.22 1ykd s PRO 183 N -0.07 4.56 -0.27 1.29 0.04 -1.26 -1.19 135.00 138.09 1ykd s PRO 183 Ca -0.00 1.16 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 1ykd s PRO 183 Cb -0.09 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.06 1ykd s PRO 183 CO 0.01 0.34 0.17 -1.17 0.04 0.00 0.00 177.00 176.39 1ykd s LEU 184 N -0.32 3.98 0.11 -3.56 2.96 -0.37 -4.96 118.68 116.54 1ykd s LEU 184 Ca 0.39 -0.01 0.10 0.00 -0.22 0.00 0.00 54.13 54.40 1ykd s LEU 184 Cb -0.22 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 1ykd s LEU 184 CO 0.25 -0.03 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.23 1ykd s LEU 185 N 1.64 2.30 0.00 -0.68 1.43 -1.26 -0.78 118.68 121.32 1ykd s LEU 185 Ca 0.07 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1ykd s LEU 185 Cb -0.16 -1.16 0.27 0.00 0.03 0.00 0.00 46.19 45.17 1ykd s LEU 185 CO 0.09 0.17 1.23 -1.54 0.23 0.00 0.00 176.35 176.53 1ykd n SER 186 N 1.05 -0.98 -0.05 2.29 3.41 -0.61 -4.89 113.62 113.83 1ykd n SER 186 Ca -0.18 -1.33 -0.01 0.00 -0.26 0.00 0.00 58.87 57.08 1ykd n SER 186 Cb 0.53 -1.02 0.25 0.00 -0.26 0.00 0.00 64.21 63.71 1ykd n SER 186 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ykd h GLU 187 N 0.00 0.65 0.00 4.33 4.39 -2.01 -2.51 114.58 119.43 1ykd h GLU 187 Ca -0.43 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.10 1ykd h GLU 187 Cb 1.23 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1ykd h GLU 187 CO 0.29 0.64 -0.18 1.96 -1.16 0.00 0.00 179.01 180.56 1ykd h GLN 188 N 0.62 0.00 0.00 2.33 7.50 -2.06 -3.47 115.11 120.04 1ykd h GLN 188 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1ykd h GLN 188 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1ykd h GLN 188 CO 0.01 0.18 0.00 0.41 -1.50 0.00 0.00 178.83 177.93 1ykd n GLY 189 N 0.43 1.16 3.78 3.46 0.00 -0.94 -5.10 105.19 107.97 1ykd n GLY 189 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1ykd n GLY 189 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ykd s ARG 190 N -0.61 3.88 -0.25 1.61 3.52 -1.26 -4.74 118.95 121.10 1ykd s ARG 190 Ca 0.00 1.65 -0.29 0.00 -0.13 0.00 0.00 55.73 56.96 1ykd s ARG 190 Cb 0.00 -2.41 -0.01 0.00 -1.56 0.00 0.00 34.95 30.97 1ykd s ARG 190 CO 0.00 -0.42 1.35 -1.17 -0.81 0.00 0.00 175.30 174.26 1ykd s LEU 191 N -2.96 3.96 -0.15 -0.88 2.96 -1.26 -1.58 118.68 118.78 1ykd s LEU 191 Ca 0.62 1.41 -0.13 0.00 -0.22 0.00 0.00 54.13 55.82 1ykd s LEU 191 Cb -0.25 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.66 1ykd s LEU 191 CO 0.31 -1.03 0.34 0.58 -1.32 0.00 0.00 176.35 175.22 1ykd h VAL 192 N 5.88 0.76 -2.37 1.68 2.07 -1.30 -3.48 116.25 119.49 1ykd h VAL 192 Ca -0.28 -2.30 0.17 0.00 0.82 0.00 0.00 66.70 65.12 1ykd h VAL 192 Cb 1.11 2.43 -0.08 0.00 -1.52 0.00 0.00 31.29 33.23 1ykd h VAL 192 CO 1.01 0.69 0.47 0.00 0.02 0.00 0.00 177.57 179.76 1ykd s ALA 193 N -2.49 -1.65 -0.17 1.67 0.00 -1.12 -4.71 121.76 113.29 1ykd s ALA 193 Ca -0.24 0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1ykd s ALA 193 Cb 0.06 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.82 1ykd s ALA 193 CO 0.71 -1.02 -0.16 0.08 0.00 0.00 0.00 175.76 175.37 1ykd s VAL 194 N -3.30 2.56 -0.23 0.00 1.01 -0.25 -1.23 120.40 118.95 1ykd s VAL 194 Ca 0.12 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 1ykd s VAL 194 Cb -0.02 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1ykd s VAL 194 CO 0.02 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.06 1ykd s VAL 195 N 1.01 5.02 -0.19 2.92 1.01 -0.33 -0.55 120.40 129.30 1ykd s VAL 195 Ca -0.02 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1ykd s VAL 195 Cb -0.15 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1ykd s VAL 195 CO -0.04 0.36 -0.16 -1.58 0.00 0.00 0.00 175.10 173.69 1ykd s GLN 196 N 1.05 2.58 -0.17 2.72 0.74 0.12 -0.46 119.66 126.25 1ykd s GLN 196 Ca 0.06 -0.85 -0.06 0.00 0.05 0.00 0.00 55.36 54.56 1ykd s GLN 196 Cb -0.14 -2.49 -0.04 0.00 1.10 0.00 0.00 33.01 31.45 1ykd s GLN 196 CO 0.04 -0.30 0.03 -0.51 -0.55 0.00 0.00 175.29 174.00 1ykd s LEU 197 N 1.32 3.68 -0.04 3.68 1.43 0.18 -0.78 118.68 128.15 1ykd s LEU 197 Ca 0.02 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1ykd s LEU 197 Cb -0.14 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 1ykd s LEU 197 CO -0.11 0.20 -0.21 -0.76 0.23 0.00 0.00 176.35 175.70 1ykd s LEU 198 N 0.22 2.32 -0.39 1.79 1.43 0.36 -1.21 118.68 123.21 1ykd s LEU 198 Ca 0.02 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.63 1ykd s LEU 198 Cb -0.13 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1ykd s LEU 198 CO 0.01 0.31 0.44 0.59 0.23 0.00 0.00 176.35 177.93 1ykd n ASN 199 N 2.52 -7.82 -4.72 2.29 3.02 -0.38 -1.27 115.26 108.90 1ykd n ASN 199 Ca -0.17 0.74 -0.43 0.00 -0.03 0.00 0.00 54.58 54.70 1ykd n ASN 199 Cb 0.52 -5.27 -0.02 0.00 -0.61 0.00 0.00 39.78 34.39 1ykd n ASN 199 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ykd n LYS 200 N -0.06 2.48 -4.11 3.52 3.00 -1.26 -1.90 118.16 119.82 1ykd n LYS 200 Ca 0.09 0.88 -0.31 0.00 -0.00 0.00 0.00 58.31 58.97 1ykd n LYS 200 Cb 0.34 -2.62 -0.07 0.00 0.00 0.00 0.00 35.03 32.68 1ykd n LYS 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ykd s LEU 201 N -0.37 3.65 0.43 3.14 1.43 0.56 -0.92 118.68 126.60 1ykd s LEU 201 Ca 0.65 -0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 53.44 1ykd s LEU 201 Cb -0.54 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.28 1ykd s LEU 201 CO 0.50 0.19 1.32 -0.54 0.23 0.00 0.00 176.35 178.05 1ykd s LYS 202 N -2.21 3.83 0.44 1.70 1.02 -0.35 -4.60 119.74 119.58 1ykd s LYS 202 Ca 0.26 2.18 0.18 0.00 0.02 0.00 0.00 55.97 58.61 1ykd s LYS 202 Cb -0.12 -2.67 1.02 0.00 -0.52 0.00 0.00 37.83 35.54 1ykd s LYS 202 CO 0.19 -0.61 1.95 -1.00 -0.92 0.00 0.00 175.35 174.95 1ykd h PRO 203 N 2.46 0.00 -4.49 -1.68 0.13 -1.98 -3.40 132.00 123.04 1ykd h PRO 203 Ca -0.50 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.09 1ykd h PRO 203 Cb 1.25 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.03 1ykd h PRO 203 CO 0.62 0.24 -0.82 -0.47 -0.23 0.00 0.00 178.00 177.34 1ykd s TYR 204 N -4.31 1.64 0.04 1.56 5.04 -1.26 -5.13 117.35 114.94 1ykd s TYR 204 Ca -0.03 -0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 53.83 1ykd s TYR 204 Cb 0.14 -1.25 -0.03 0.00 0.35 0.00 0.00 41.96 41.18 1ykd s TYR 204 CO 0.67 -0.43 0.00 -1.12 -1.34 0.00 0.00 175.55 173.33 1ykd s SER 205 N 1.15 0.37 0.38 4.32 0.01 -1.26 -5.09 113.70 113.59 1ykd s SER 205 Ca -0.05 -0.80 -0.26 0.00 1.31 0.00 0.00 55.95 56.15 1ykd s SER 205 Cb -0.14 0.19 -0.11 0.00 0.21 0.00 0.00 66.02 66.17 1ykd s SER 205 CO -0.03 -0.53 1.25 -2.65 0.41 0.00 0.00 173.24 171.69 1ykd n PRO 206 N 0.51 1.96 0.32 12.44 -0.02 -1.26 -4.89 135.00 144.05 1ykd n PRO 206 Ca -0.17 0.69 0.21 0.00 -2.02 0.00 0.00 63.50 62.22 1ykd n PRO 206 Cb 0.59 -2.32 1.08 0.00 -0.02 0.00 0.00 33.50 32.83 1ykd n PRO 206 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ykd h PRO 207 N 2.24 0.00 -0.46 0.52 0.11 -2.04 -2.42 132.00 129.95 1ykd h PRO 207 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ykd h PRO 207 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ykd h PRO 207 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1ykd n ASP 208 N -3.05 4.51 -4.77 -2.05 5.75 -1.26 -5.03 116.55 110.64 1ykd n ASP 208 Ca -0.02 -2.71 -0.38 0.00 -0.01 0.00 0.00 54.79 51.67 1ykd n ASP 208 Cb 0.12 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.62 1ykd n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ykd s ALA 209 N -2.31 3.21 0.65 2.12 0.00 -0.91 -5.03 121.76 119.50 1ykd s ALA 209 Ca 0.46 0.82 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 1ykd s ALA 209 Cb 0.33 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1ykd s ALA 209 CO 0.16 -0.25 1.06 -0.51 0.00 0.00 0.00 175.76 176.22 1ykd s LEU 210 N -2.21 3.30 0.23 0.00 1.02 -1.26 -4.86 118.68 114.90 1ykd s LEU 210 Ca 0.53 1.74 -0.06 0.00 0.02 0.00 0.00 54.13 56.36 1ykd s LEU 210 Cb -0.27 -4.52 0.40 0.00 0.02 0.00 0.00 46.19 41.82 1ykd s LEU 210 CO 0.34 -1.38 1.71 0.25 0.02 0.00 0.00 176.35 177.29 1ykd h LEU 211 N -0.20 0.11 -1.71 1.79 5.85 -1.98 -1.88 115.31 117.29 1ykd h LEU 211 Ca -0.45 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 1ykd h LEU 211 Cb 1.22 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1ykd h LEU 211 CO 0.56 0.03 -0.18 0.00 -0.34 0.00 0.00 178.44 178.52 1ykd h ALA 212 N 1.54 1.47 0.00 1.25 0.00 -1.97 -1.79 119.26 119.76 1ykd h ALA 212 Ca 0.38 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.96 1ykd h ALA 212 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ykd h ALA 212 CO -0.43 0.22 -0.95 0.93 0.00 0.00 0.00 179.25 179.03 1ykd h GLU 213 N 0.00 0.00 0.00 0.00 5.08 -1.74 -3.35 114.58 114.57 1ykd h GLU 213 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ykd h GLU 213 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1ykd h GLU 213 CO 0.02 0.61 -0.36 0.00 -1.00 0.00 0.00 179.01 178.28 1ykd h ARG 214 N 0.00 0.00 -7.07 2.33 3.08 -0.78 -3.47 114.38 108.47 1ykd h ARG 214 Ca -0.06 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.51 1ykd h ARG 214 Cb 1.60 0.00 0.03 0.00 0.08 0.00 0.00 29.97 31.68 1ykd h ARG 214 CO 0.08 0.00 0.39 0.96 -1.07 0.00 0.00 179.97 180.34 1ykd s ILE 215 N -3.25 3.71 -0.38 2.04 -4.36 -0.92 -1.21 121.20 116.84 1ykd s ILE 215 Ca 0.05 1.08 -0.14 0.00 -0.26 0.00 0.00 60.65 61.38 1ykd s ILE 215 Cb 0.08 -3.44 0.01 0.00 1.25 0.00 0.00 42.46 40.35 1ykd s ILE 215 CO 0.71 -0.22 0.28 -0.62 0.24 0.00 0.00 174.94 175.33 1ykd s ASP 216 N -1.93 6.09 0.66 4.36 2.15 -0.09 -4.52 116.67 123.38 1ykd s ASP 216 Ca 0.67 -0.72 0.42 0.00 0.43 0.00 0.00 52.55 53.35 1ykd s ASP 216 Cb -0.17 -2.15 2.31 0.00 -0.30 0.00 0.00 42.92 42.60 1ykd s ASP 216 CO 0.21 -0.37 2.34 0.78 -0.17 0.00 0.00 175.17 177.96 1ykd h ASN 217 N 8.58 0.00 1.23 -0.34 4.21 -1.95 -1.90 115.58 125.40 1ykd h ASN 217 Ca -0.29 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.22 1ykd h ASN 217 Cb 1.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1ykd h ASN 217 CO 0.70 0.00 0.00 1.56 -1.29 0.00 0.00 177.43 178.40 1ykd h GLN 218 N 0.00 0.00 0.00 0.81 1.08 -1.95 -3.36 115.11 111.68 1ykd h GLN 218 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ykd h GLN 218 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1ykd h GLN 218 CO -0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1ykd n GLY 219 N 0.82 -1.25 3.81 3.46 0.00 -0.72 -4.82 105.19 106.49 1ykd n GLY 219 Ca 0.04 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1ykd n GLY 219 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ykd s PHE 220 N 0.00 3.29 0.41 1.61 0.08 -1.26 -4.93 117.98 117.18 1ykd s PHE 220 Ca 0.00 1.62 0.07 0.00 0.12 0.00 0.00 56.93 58.74 1ykd s PHE 220 Cb 0.00 -2.89 -0.06 0.00 -0.57 0.00 0.00 43.02 39.50 1ykd s PHE 220 CO 0.00 -0.20 0.12 0.95 -0.10 0.00 0.00 175.22 176.00 1ykd s THR 221 N -2.12 2.18 0.41 0.64 -4.23 -1.26 -5.00 115.64 106.26 1ykd s THR 221 Ca 0.62 -1.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1ykd s THR 221 Cb -0.11 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 71.01 1ykd s THR 221 CO 0.15 0.00 2.05 0.28 -0.54 0.00 0.00 174.62 176.55 1ykd h SER 222 N 1.54 0.45 -0.03 3.99 0.02 -2.00 -1.85 113.55 115.68 1ykd h SER 222 Ca -0.43 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 1ykd h SER 222 Cb 1.25 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1ykd h SER 222 CO 0.74 0.35 -0.33 0.00 -1.14 0.00 0.00 176.83 176.44 1ykd h ALA 223 N 1.73 0.98 -0.36 3.77 0.00 -1.99 -2.47 119.26 120.91 1ykd h ALA 223 Ca 0.14 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1ykd h ALA 223 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ykd h ALA 223 CO -0.03 0.60 0.05 -0.44 0.00 0.00 0.00 179.25 179.43 1ykd h ASP 224 N 0.43 0.59 -0.79 0.00 3.32 -1.75 -1.33 116.42 116.88 1ykd h ASP 224 Ca 0.05 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 56.89 1ykd h ASP 224 Cb 0.79 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1ykd h ASP 224 CO 0.06 0.71 0.48 -0.08 -1.72 0.00 0.00 179.24 178.70 1ykd h GLU 225 N 0.44 0.85 -0.08 3.56 4.81 -1.28 -1.51 114.58 121.38 1ykd h GLU 225 Ca 0.11 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.11 1ykd h GLU 225 Cb 0.38 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1ykd h GLU 225 CO 0.01 0.56 -0.70 1.96 -0.73 0.00 0.00 179.01 180.11 1ykd h GLN 226 N 0.88 0.37 -0.43 1.92 1.08 -1.36 -3.13 115.11 114.43 1ykd h GLN 226 Ca 0.35 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1ykd h GLN 226 Cb 0.17 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1ykd h GLN 226 CO -0.17 0.93 0.18 1.25 -0.95 0.00 0.00 178.83 180.07 1ykd h LEU 227 N 0.26 0.55 -1.80 1.46 5.85 -0.70 -1.38 115.31 119.54 1ykd h LEU 227 Ca -0.02 -0.05 0.19 0.00 0.84 0.00 0.00 57.88 58.83 1ykd h LEU 227 Cb 1.27 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1ykd h LEU 227 CO 0.12 0.49 0.52 0.15 -0.34 0.00 0.00 178.44 179.39 1ykd h PHE 228 N 0.61 0.22 0.00 1.25 3.57 -1.23 -1.60 116.94 119.76 1ykd h PHE 228 Ca 0.15 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1ykd h PHE 228 Cb 0.11 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.78 1ykd h PHE 228 CO 0.01 0.07 0.00 1.96 -2.23 0.00 0.00 178.31 178.12 1ykd h GLN 229 N 0.18 0.00 0.00 1.11 1.08 -1.36 -0.56 115.11 115.56 1ykd h GLN 229 Ca 0.37 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.54 1ykd h GLN 229 Cb 1.19 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1ykd h GLN 229 CO -0.07 0.00 -0.14 0.93 -0.95 0.00 0.00 178.83 178.60 1ykd h GLU 230 N 0.00 0.00 0.00 1.46 4.39 -1.44 -3.27 114.58 115.73 1ykd h GLU 230 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1ykd h GLU 230 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1ykd h GLU 230 CO 0.00 0.14 -1.86 1.19 -1.16 0.00 0.00 179.01 177.33 1ykd n PHE 231 N -3.88 0.00 -0.12 4.33 3.01 -0.33 -4.72 117.46 115.75 1ykd n PHE 231 Ca -0.02 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.39 1ykd n PHE 231 Cb 0.24 -0.53 0.03 0.00 -0.01 0.00 0.00 39.48 39.21 1ykd n PHE 231 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ykd h ALA 232 N 1.11 0.45 -0.95 4.37 0.00 -1.31 -2.14 119.26 120.80 1ykd h ALA 232 Ca -0.19 0.07 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1ykd h ALA 232 Cb 1.27 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 1ykd h ALA 232 CO 0.01 -0.30 0.58 -1.35 0.00 0.00 0.00 179.25 178.19 1ykd h PRO 233 N 0.24 0.93 -0.16 0.00 0.11 -1.85 -0.99 132.00 130.28 1ykd h PRO 233 Ca 0.19 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.11 1ykd h PRO 233 Cb 0.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1ykd h PRO 233 CO -0.24 0.62 -0.50 0.77 -0.21 0.00 0.00 178.00 178.44 1ykd h SER 234 N 0.96 0.47 -0.27 -2.05 0.02 -1.71 -0.54 113.55 110.44 1ykd h SER 234 Ca 0.46 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1ykd h SER 234 Cb 0.40 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 1ykd h SER 234 CO -0.25 0.89 0.01 0.40 -1.14 0.00 0.00 176.83 176.74 1ykd h ILE 235 N 0.34 1.25 -0.93 3.27 2.04 -1.05 -2.93 117.51 119.50 1ykd h ILE 235 Ca 0.02 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1ykd h ILE 235 Cb 0.99 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1ykd h ILE 235 CO 0.09 0.28 0.61 0.03 0.00 0.00 0.00 178.15 179.17 1ykd h ARG 236 N 0.26 1.20 -0.38 2.37 3.08 -1.02 -2.45 114.38 117.44 1ykd h ARG 236 Ca 0.08 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1ykd h ARG 236 Cb 0.41 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1ykd h ARG 236 CO 0.01 0.79 0.16 1.25 -1.07 0.00 0.00 179.97 181.12 1ykd h LEU 237 N 1.23 0.22 -0.28 3.04 5.85 -1.01 0.22 115.31 124.58 1ykd h LEU 237 Ca 0.35 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 1ykd h LEU 237 Cb -0.10 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ykd h LEU 237 CO -0.09 0.17 -0.08 0.40 -0.34 0.00 0.00 178.44 178.50 1ykd h ILE 238 N 0.34 1.28 -0.28 4.05 2.04 -1.33 -0.97 117.51 122.65 1ykd h ILE 238 Ca 0.17 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 64.74 1ykd h ILE 238 Cb 0.11 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1ykd h ILE 238 CO -0.14 0.35 -0.49 -0.07 0.00 0.00 0.00 178.15 177.81 1ykd h LEU 239 N 0.30 0.91 0.11 1.44 3.38 -1.27 -3.00 115.31 117.17 1ykd h LEU 239 Ca 0.07 -0.53 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1ykd h LEU 239 Cb 0.56 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ykd h LEU 239 CO 0.03 1.27 -1.21 -0.33 0.09 0.00 0.00 178.44 178.28 1ykd h GLU 240 N 0.59 0.24 -0.10 1.13 4.39 -0.61 -2.47 114.58 117.75 1ykd h GLU 240 Ca 0.02 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.31 1ykd h GLU 240 Cb 1.09 0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1ykd h GLU 240 CO 0.11 1.19 0.04 0.66 -1.16 0.00 0.00 179.01 179.86 1ykd h SER 241 N 0.06 0.13 -0.52 1.42 4.64 -1.24 -0.98 113.55 117.06 1ykd h SER 241 Ca -0.12 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 1ykd h SER 241 Cb 1.95 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.98 1ykd h SER 241 CO 0.19 0.23 0.15 0.77 -0.87 0.00 0.00 176.83 177.31 1ykd h SER 242 N 0.02 0.76 -0.56 4.97 4.64 -1.59 -1.56 113.55 120.24 1ykd h SER 242 Ca 0.03 -0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.16 1ykd h SER 242 Cb 0.14 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 1ykd h SER 242 CO -0.00 0.78 0.34 -0.09 -0.87 0.00 0.00 176.83 176.99 1ykd h ARG 243 N 0.71 0.67 -0.40 4.77 2.43 -1.38 -1.60 114.38 119.57 1ykd h ARG 243 Ca 0.17 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1ykd h ARG 243 Cb 0.29 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ykd h ARG 243 CO -0.00 0.44 -0.06 0.77 -1.51 0.00 0.00 179.97 179.61 1ykd h SER 244 N 0.69 0.66 -0.63 -3.80 0.02 -0.88 -1.39 113.55 108.21 1ykd h SER 244 Ca 0.22 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1ykd h SER 244 Cb 0.00 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1ykd h SER 244 CO -0.09 0.77 0.37 0.15 -1.14 0.00 0.00 176.83 176.89 1ykd h PHE 245 N 0.63 0.84 -0.24 3.45 3.57 -0.85 -1.91 116.94 122.44 1ykd h PHE 245 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1ykd h PHE 245 Cb 0.49 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1ykd h PHE 245 CO 0.02 0.59 0.10 1.88 -2.23 0.00 0.00 178.31 178.67 1ykd h TYR 246 N 0.85 0.36 -0.22 0.41 0.05 -0.63 -1.71 116.97 116.08 1ykd h TYR 246 Ca 0.22 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.94 1ykd h TYR 246 Cb 0.00 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1ykd h TYR 246 CO -0.01 0.38 -0.03 0.82 -1.05 0.00 0.00 178.16 178.26 1ykd h ILE 247 N 0.23 1.27 -0.89 -2.88 2.04 -1.23 -1.56 117.51 114.50 1ykd h ILE 247 Ca 0.08 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 64.98 1ykd h ILE 247 Cb 0.17 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1ykd h ILE 247 CO -0.01 0.30 0.59 0.00 0.00 0.00 0.00 178.15 179.03 1ykd h ALA 248 N 0.77 1.38 -0.68 1.87 0.00 -1.37 -0.91 119.26 120.32 1ykd h ALA 248 Ca 0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1ykd h ALA 248 Cb 0.46 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ykd h ALA 248 CO 0.02 0.56 0.11 1.15 0.00 0.00 0.00 179.25 181.09 1ykd h THR 249 N 1.18 1.26 -0.34 0.00 2.02 -1.11 -0.08 112.91 115.85 1ykd h THR 249 Ca 0.33 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 1ykd h THR 249 Cb -0.10 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1ykd h THR 249 CO -0.08 0.39 -0.07 1.56 0.37 0.00 0.00 175.52 177.70 1ykd h GLN 250 N 1.05 0.65 -0.23 6.66 4.20 -0.66 -1.20 115.11 125.57 1ykd h GLN 250 Ca 0.21 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1ykd h GLN 250 Cb 0.44 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ykd h GLN 250 CO 0.01 0.81 -0.29 0.87 -0.67 0.00 0.00 178.83 179.56 1ykd h LYS 251 N 0.44 0.46 -0.22 1.46 1.57 -1.07 -1.92 116.57 117.29 1ykd h LYS 251 Ca 0.09 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1ykd h LYS 251 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1ykd h LYS 251 CO 0.03 0.71 0.04 0.37 -0.57 0.00 0.00 179.45 180.03 1ykd h GLN 252 N 0.40 0.36 -0.85 3.15 4.15 -0.90 -1.74 115.11 119.68 1ykd h GLN 252 Ca 0.05 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1ykd h GLN 252 Cb 0.71 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 1ykd h GLN 252 CO 0.05 0.49 0.54 -0.09 -1.93 0.00 0.00 178.83 177.89 1ykd h ARG 253 N 0.17 1.00 -0.52 1.69 1.12 -1.09 -0.84 114.38 115.90 1ykd h ARG 253 Ca 0.07 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 1ykd h ARG 253 Cb 0.30 -0.23 -0.02 0.00 -0.01 0.00 0.00 29.97 30.02 1ykd h ARG 253 CO 0.00 0.66 -0.08 0.00 -3.11 0.00 0.00 179.97 177.44 1ykd h ALA 254 N 1.37 0.71 -0.48 2.80 0.00 -1.17 -0.89 119.26 121.59 1ykd h ALA 254 Ca 0.35 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1ykd h ALA 254 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ykd h ALA 254 CO -0.13 0.59 -0.18 0.00 0.00 0.00 0.00 179.25 179.53 1ykd h ALA 255 N 0.92 0.76 -0.31 0.00 0.00 -1.07 -2.36 119.26 117.19 1ykd h ALA 255 Ca 0.14 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 1ykd h ALA 255 Cb 0.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ykd h ALA 255 CO 0.04 0.67 -0.28 0.00 0.00 0.00 0.00 179.25 179.67 1ykd h ALA 256 N 0.94 0.92 -0.39 0.00 0.00 -1.01 -1.57 119.26 118.15 1ykd h ALA 256 Ca 0.12 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1ykd h ALA 256 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ykd h ALA 256 CO 0.06 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.73 1ykd h ALA 257 N 1.13 0.92 -0.39 0.00 0.00 -0.96 -0.43 119.26 119.53 1ykd h ALA 257 Ca 0.07 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1ykd h ALA 257 Cb 0.77 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1ykd h ALA 257 CO 0.06 0.62 -0.08 0.52 0.00 0.00 0.00 179.25 180.37 1ykd h MET 258 N 0.66 0.74 -0.60 0.00 2.86 -1.22 -1.88 114.93 115.49 1ykd h MET 258 Ca 0.10 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1ykd h MET 258 Cb 0.69 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1ykd h MET 258 CO 0.05 0.88 0.32 0.52 1.06 0.00 0.00 176.91 179.74 1ykd h MET 259 N 0.55 0.84 -0.56 1.72 2.86 -1.05 -2.14 114.93 117.15 1ykd h MET 259 Ca 0.10 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1ykd h MET 259 Cb 0.59 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ykd h MET 259 CO 0.04 0.65 0.21 -0.22 1.06 0.00 0.00 176.91 178.64 1ykd h LYS 260 N 0.82 0.83 -0.55 1.72 3.64 -0.98 -2.07 116.57 119.97 1ykd h LYS 260 Ca 0.21 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1ykd h LYS 260 Cb 0.06 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1ykd h LYS 260 CO -0.03 0.69 0.08 0.00 -2.27 0.00 0.00 179.45 177.92 1ykd h ALA 261 N 1.42 1.11 -0.67 5.00 0.00 -0.97 -1.31 119.26 123.84 1ykd h ALA 261 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ykd h ALA 261 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ykd h ALA 261 CO -0.01 0.58 0.38 0.28 0.00 0.00 0.00 179.25 180.48 1ykd h VAL 262 N 0.84 1.20 -0.70 0.00 2.07 -0.74 -1.73 116.25 117.18 1ykd h VAL 262 Ca 0.17 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1ykd h VAL 262 Cb 0.38 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1ykd h VAL 262 CO 0.01 0.21 0.28 0.50 0.02 0.00 0.00 177.57 178.60 1ykd h LYS 263 N 0.91 1.05 -0.42 1.57 3.64 -1.07 -1.90 116.57 120.34 1ykd h LYS 263 Ca 0.24 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1ykd h LYS 263 Cb 0.01 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1ykd h LYS 263 CO -0.04 0.86 0.22 0.77 -2.27 0.00 0.00 179.45 179.00 1ykd h SER 264 N 1.00 0.54 0.59 4.20 0.02 -0.97 -2.31 113.55 116.62 1ykd h SER 264 Ca 0.23 -0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1ykd h SER 264 Cb 0.21 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1ykd h SER 264 CO -0.02 0.49 -0.61 -0.07 -1.14 0.00 0.00 176.83 175.48 1ykd h LEU 265 N 0.55 0.02 -0.03 5.07 3.38 -1.17 -2.17 115.31 120.95 1ykd h LEU 265 Ca 0.15 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 1ykd h LEU 265 Cb 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ykd h LEU 265 CO -0.02 0.62 -1.08 0.77 0.09 0.00 0.00 178.44 178.81 1ykd h SER 266 N 0.01 0.39 0.39 -0.43 4.64 -1.24 -3.35 113.55 113.95 1ykd h SER 266 Ca -0.01 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1ykd h SER 266 Cb 1.07 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1ykd h SER 266 CO 0.08 1.23 -1.20 0.00 -0.87 0.00 0.00 176.83 176.07 1ykd n GLN 267 N -3.60 0.37 -3.29 4.77 6.02 -0.88 -4.96 117.38 115.82 1ykd n GLN 267 Ca -0.06 -0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.59 1ykd n GLN 267 Cb 0.93 -1.60 -0.05 0.00 1.02 0.00 0.00 30.24 30.54 1ykd n GLN 267 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ykd s SER 268 N -4.14 6.61 -0.30 1.08 1.04 -0.82 -4.98 113.70 112.19 1ykd s SER 268 Ca 0.01 0.98 0.07 0.00 0.48 0.00 0.00 55.95 57.50 1ykd s SER 268 Cb 0.14 -2.25 0.46 0.00 0.10 0.00 0.00 66.02 64.46 1ykd s SER 268 CO 0.83 -0.15 1.24 -1.54 0.98 0.00 0.00 173.24 174.59 1ykd n SER 269 N -0.43 4.69 -4.69 7.02 3.41 -1.26 -4.97 113.62 117.39 1ykd n SER 269 Ca 0.01 -3.77 -0.27 0.00 -0.26 0.00 0.00 58.87 54.58 1ykd n SER 269 Cb 0.53 -0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.01 1ykd n SER 269 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ykd s LEU 270 N -3.57 3.40 1.40 1.04 1.43 -1.26 -5.13 118.68 115.99 1ykd s LEU 270 Ca 0.50 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1ykd s LEU 270 Cb 0.41 -2.06 0.35 0.00 0.03 0.00 0.00 46.19 44.92 1ykd s LEU 270 CO 0.02 0.10 0.82 0.47 0.23 0.00 0.00 176.35 177.99 1ykd n ASP 271 N -0.08 -3.78 -0.06 2.29 8.00 -1.26 -4.78 116.55 116.88 1ykd n ASP 271 Ca -0.10 -0.73 -0.12 0.00 0.71 0.00 0.00 54.79 54.55 1ykd n ASP 271 Cb 0.55 -1.01 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 1ykd n ASP 271 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ykd h LEU 272 N -3.44 0.37 -0.54 0.64 5.85 -1.97 -2.62 115.31 113.60 1ykd h LEU 272 Ca -0.41 -0.41 0.10 0.00 0.84 0.00 0.00 57.88 57.99 1ykd h LEU 272 Cb 1.27 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1ykd h LEU 272 CO 0.26 0.70 0.10 -0.08 -0.34 0.00 0.00 178.44 179.08 1ykd h GLU 273 N 0.04 0.22 -0.00 1.25 4.81 -1.99 -0.89 114.58 118.02 1ykd h GLU 273 Ca 0.04 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.07 1ykd h GLU 273 Cb 0.56 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1ykd h GLU 273 CO 0.03 0.15 -0.84 -0.44 -0.73 0.00 0.00 179.01 177.18 1ykd h ASP 274 N 0.23 0.16 -0.61 1.04 3.32 -1.92 -2.39 116.42 116.24 1ykd h ASP 274 Ca 0.28 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1ykd h ASP 274 Cb 0.40 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 1ykd h ASP 274 CO -0.37 0.92 0.02 0.74 -1.72 0.00 0.00 179.24 178.83 1ykd h THR 275 N 0.07 1.26 -0.20 0.35 2.02 -1.05 -2.21 112.91 113.16 1ykd h THR 275 Ca -0.03 -1.13 -0.15 0.00 0.77 0.00 0.00 66.41 65.88 1ykd h THR 275 Cb 1.45 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1ykd h THR 275 CO 0.12 0.41 -0.49 -0.07 0.37 0.00 0.00 175.52 175.86 1ykd h LEU 276 N 0.99 0.58 -0.82 2.58 3.38 -1.15 -2.77 115.31 118.09 1ykd h LEU 276 Ca 0.18 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1ykd h LEU 276 Cb 0.53 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1ykd h LEU 276 CO 0.03 0.97 0.44 0.50 0.09 0.00 0.00 178.44 180.47 1ykd h LYS 277 N 0.42 1.14 -0.72 1.13 1.63 -1.30 -2.00 116.57 116.88 1ykd h LYS 277 Ca 0.02 -0.14 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 1ykd h LYS 277 Cb 1.01 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 1ykd h LYS 277 CO 0.09 0.85 0.20 -0.09 -3.45 0.00 0.00 179.45 177.05 1ykd h ARG 278 N 1.14 1.13 -0.20 1.90 2.43 -1.25 -0.19 114.38 119.34 1ykd h ARG 278 Ca 0.29 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1ykd h ARG 278 Cb 0.04 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1ykd h ARG 278 CO -0.04 0.98 0.05 0.28 -1.51 0.00 0.00 179.97 179.72 1ykd h VAL 279 N 1.07 1.20 -0.12 0.20 2.07 -1.29 -1.74 116.25 117.65 1ykd h VAL 279 Ca 0.23 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1ykd h VAL 279 Cb 0.34 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1ykd h VAL 279 CO -0.00 0.20 -0.35 0.24 0.02 0.00 0.00 177.57 177.68 1ykd h MET 280 N 0.13 0.24 -0.29 1.57 2.86 -1.24 -1.91 114.93 116.29 1ykd h MET 280 Ca 0.06 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.44 1ykd h MET 280 Cb 0.27 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1ykd h MET 280 CO 0.00 0.57 -0.48 -0.44 1.06 0.00 0.00 176.91 177.62 1ykd h ASP 281 N 0.21 0.85 -0.57 1.22 3.32 -0.91 -1.51 116.42 119.04 1ykd h ASP 281 Ca 0.02 -0.42 -0.07 0.00 0.02 0.00 0.00 57.03 56.58 1ykd h ASP 281 Cb 0.73 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ykd h ASP 281 CO 0.06 1.19 0.08 -0.33 -1.72 0.00 0.00 179.24 178.51 1ykd h GLU 282 N 0.62 0.95 -0.22 3.56 5.08 -1.17 -2.05 114.58 121.35 1ykd h GLU 282 Ca 0.03 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1ykd h GLU 282 Cb 1.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 1ykd h GLU 282 CO 0.10 0.92 0.14 0.00 -1.00 0.00 0.00 179.01 179.17 1ykd h ALA 283 N 1.00 0.28 -0.93 3.43 0.00 -1.25 -1.62 119.26 120.17 1ykd h ALA 283 Ca 0.17 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ykd h ALA 283 Cb 0.44 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1ykd h ALA 283 CO 0.01 -0.21 0.60 -0.22 0.00 0.00 0.00 179.25 179.43 1ykd h LYS 284 N 0.28 1.14 -0.26 0.00 3.64 -1.22 -2.20 116.57 117.96 1ykd h LYS 284 Ca 0.08 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 1ykd h LYS 284 Cb 0.01 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1ykd h LYS 284 CO -0.02 0.76 -0.15 1.49 -2.27 0.00 0.00 179.45 179.26 1ykd h GLU 285 N 1.18 0.56 -0.38 1.90 4.81 -1.04 -1.47 114.58 120.14 1ykd h GLU 285 Ca 0.37 -0.26 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1ykd h GLU 285 Cb -0.01 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1ykd h GLU 285 CO -0.11 0.83 -0.12 1.25 -0.73 0.00 0.00 179.01 180.12 1ykd h LEU 286 N 0.28 0.65 -1.49 1.64 5.85 -1.12 -2.99 115.31 118.14 1ykd h LEU 286 Ca 0.05 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ykd h LEU 286 Cb 0.68 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1ykd h LEU 286 CO 0.04 0.80 0.00 0.23 -0.34 0.00 0.00 178.44 179.18 1ykd n MET 287 N -4.17 2.00 -3.72 1.25 2.81 -0.84 -4.96 117.12 109.49 1ykd n MET 287 Ca 0.01 -1.48 -0.24 0.00 -1.81 0.00 0.00 57.70 54.18 1ykd n MET 287 Cb 0.35 -1.46 0.05 0.00 -0.71 0.00 0.00 33.22 31.45 1ykd n MET 287 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ykd n ASN 288 N 0.75 -3.31 -4.89 7.83 5.15 -0.86 -4.83 115.26 115.10 1ykd n ASN 288 Ca 0.17 -0.73 -0.33 0.00 -0.60 0.00 0.00 54.58 53.08 1ykd n ASN 288 Cb 0.46 -4.31 -0.05 0.00 -0.53 0.00 0.00 39.78 35.35 1ykd n ASN 288 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ykd s ALA 289 N -3.45 3.80 0.14 5.20 0.00 -0.61 -1.24 121.76 125.60 1ykd s ALA 289 Ca 0.31 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1ykd s ALA 289 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 23.12 20.81 1ykd s ALA 289 CO 0.79 0.64 1.50 0.22 0.00 0.00 0.00 175.76 178.92 1ykd h ASP 290 N 3.45 0.97 -5.38 0.00 3.58 -0.36 -3.43 116.42 115.24 1ykd h ASP 290 Ca -0.48 -0.43 -0.16 0.00 0.42 0.00 0.00 57.03 56.38 1ykd h ASP 290 Cb 1.18 -0.27 -0.14 0.00 1.72 0.00 0.00 39.33 41.82 1ykd h ASP 290 CO 0.69 1.20 -0.55 -0.13 -2.88 0.00 0.00 179.24 177.56 1ykd s ARG 291 N -4.53 1.00 0.08 0.28 0.52 -0.90 -5.03 118.95 110.37 1ykd s ARG 291 Ca -0.11 -1.37 -0.11 0.00 -0.52 0.00 0.00 55.73 53.62 1ykd s ARG 291 Cb 0.11 0.28 0.01 0.00 0.52 0.00 0.00 34.95 35.87 1ykd s ARG 291 CO 0.87 -0.31 0.24 -1.54 0.02 0.00 0.00 175.30 174.58 1ykd s SER 292 N -3.03 0.02 -0.14 0.23 1.04 -1.26 -0.88 113.70 109.67 1ykd s SER 292 Ca 0.23 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 56.01 1ykd s SER 292 Cb 0.06 0.36 0.04 0.00 0.10 0.00 0.00 66.02 66.58 1ykd s SER 292 CO 0.02 -0.72 0.41 -0.89 0.98 0.00 0.00 173.24 173.04 1ykd s THR 293 N -3.55 0.00 -0.23 2.02 2.01 -0.32 -4.99 115.64 110.59 1ykd s THR 293 Ca 0.02 -0.03 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1ykd s THR 293 Cb 0.03 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.98 1ykd s THR 293 CO -0.10 -0.02 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.48 1ykd s LEU 294 N 0.09 2.86 -0.05 4.42 2.96 -1.26 -0.91 118.68 126.78 1ykd s LEU 294 Ca -0.01 -0.89 -0.17 0.00 -0.22 0.00 0.00 54.13 52.83 1ykd s LEU 294 Cb -0.03 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1ykd s LEU 294 CO 0.01 -0.09 0.47 0.26 -1.32 0.00 0.00 176.35 175.68 1ykd s TRP 295 N 1.27 3.62 0.18 5.38 0.52 0.37 -4.67 118.94 125.61 1ykd s TRP 295 Ca 0.00 0.98 0.06 0.00 0.02 0.00 0.00 56.10 57.16 1ykd s TRP 295 Cb -0.16 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 1ykd s TRP 295 CO -0.08 0.38 0.09 -0.51 0.02 0.00 0.00 176.95 176.85 1ykd s LEU 296 N -0.15 3.60 -0.12 2.99 1.43 -0.08 -1.40 118.68 124.94 1ykd s LEU 296 Ca 0.26 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 52.91 1ykd s LEU 296 Cb -0.16 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 1ykd s LEU 296 CO 0.13 0.06 0.49 -0.63 0.23 0.00 0.00 176.35 176.63 1ykd s ILE 297 N -1.82 5.18 -0.58 -0.59 1.01 -1.25 -1.20 121.20 121.95 1ykd s ILE 297 Ca 0.30 0.98 -0.17 0.00 0.00 0.00 0.00 60.65 61.76 1ykd s ILE 297 Cb -0.09 -3.83 0.12 0.00 0.01 0.00 0.00 42.46 38.67 1ykd s ILE 297 CO 0.22 0.31 0.61 -0.62 0.00 0.00 0.00 174.94 175.46 1ykd s ASP 298 N 0.67 6.22 0.22 3.58 -1.08 0.09 -4.96 116.67 121.41 1ykd s ASP 298 Ca 0.26 -1.69 -0.06 0.00 -0.52 0.00 0.00 52.55 50.55 1ykd s ASP 298 Cb -0.15 -2.25 0.19 0.00 -1.46 0.00 0.00 42.92 39.25 1ykd s ASP 298 CO 0.11 -0.96 1.70 0.03 0.52 0.00 0.00 175.17 176.56 1ykd h ARG 299 N 8.96 0.94 -0.05 4.34 3.08 -1.96 -1.79 114.38 127.90 1ykd h ARG 299 Ca -0.27 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.53 1ykd h ARG 299 Cb 1.09 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1ykd h ARG 299 CO 1.05 0.93 -0.13 -0.44 -1.07 0.00 0.00 179.97 180.32 1ykd h ASP 300 N 0.87 -0.39 0.29 7.04 5.19 -1.95 -2.99 116.42 124.48 1ykd h ASP 300 Ca 0.16 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1ykd h ASP 300 Cb 0.52 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1ykd h ASP 300 CO 0.03 -0.18 -0.27 0.54 -3.12 0.00 0.00 179.24 176.24 1ykd n ARG 301 N -5.27 0.71 -3.45 3.56 1.74 -1.20 -4.96 116.66 107.80 1ykd n ARG 301 Ca -0.04 -0.40 -0.18 0.00 -0.77 0.00 0.00 57.85 56.46 1ykd n ARG 301 Cb 0.19 -1.49 0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1ykd n ARG 301 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1ykd n HIS 302 N -0.80 -2.19 -4.10 -1.55 -0.00 -0.71 -4.94 115.22 100.92 1ykd n HIS 302 Ca 0.12 0.88 -0.09 0.00 -0.00 0.00 0.00 57.72 58.63 1ykd n HIS 302 Cb 0.34 -4.68 -0.10 0.00 -0.00 0.00 0.00 29.99 25.54 1ykd n HIS 302 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1ykd s GLU 303 N -5.27 0.65 0.01 1.57 2.02 -1.00 -2.07 118.70 114.62 1ykd s GLU 303 Ca 0.12 -1.16 -0.00 0.00 0.02 0.00 0.00 54.97 53.95 1ykd s GLU 303 Cb -0.02 0.01 -0.04 0.00 0.10 0.00 0.00 34.13 34.18 1ykd s GLU 303 CO 0.75 -0.06 0.11 -0.51 0.02 0.00 0.00 175.26 175.58 1ykd s LEU 304 N -2.70 4.03 0.08 1.80 1.43 0.27 -0.73 118.68 122.87 1ykd s LEU 304 Ca 0.05 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1ykd s LEU 304 Cb 0.04 -2.44 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1ykd s LEU 304 CO -0.06 0.24 -0.06 -1.66 0.23 0.00 0.00 176.35 175.04 1ykd s TRP 305 N -1.28 0.78 0.15 0.29 1.48 -0.34 -1.71 118.94 118.31 1ykd s TRP 305 Ca 0.26 -0.93 -0.24 0.00 -1.06 0.00 0.00 56.10 54.13 1ykd s TRP 305 Cb -0.12 -0.48 0.06 0.00 -1.16 0.00 0.00 33.47 31.77 1ykd s TRP 305 CO 0.18 -0.20 0.78 -0.08 -4.06 0.00 0.00 176.95 173.56 1ykd s THR 306 N -3.58 0.00 -0.24 0.66 -1.32 -0.87 -0.90 115.64 109.38 1ykd s THR 306 Ca 0.09 -0.41 0.02 0.00 -1.21 0.00 0.00 61.69 60.18 1ykd s THR 306 Cb 0.05 -1.49 0.05 0.00 -1.51 0.00 0.00 72.50 69.60 1ykd s THR 306 CO -0.06 0.00 -0.12 -0.54 -2.21 0.00 0.00 174.62 171.69 1ykd s LYS 307 N -3.55 2.45 0.35 7.08 1.02 -1.26 -1.32 119.74 124.51 1ykd s LYS 307 Ca 0.07 -1.21 -0.03 0.00 0.02 0.00 0.00 55.97 54.83 1ykd s LYS 307 Cb -0.02 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1ykd s LYS 307 CO -0.03 -0.48 0.59 0.96 -0.92 0.00 0.00 175.35 175.47 1ykd s ILE 308 N 1.16 5.04 -0.08 2.17 -4.36 -0.52 -4.95 121.20 119.66 1ykd s ILE 308 Ca -0.05 -0.13 0.04 0.00 -0.26 0.00 0.00 60.65 60.25 1ykd s ILE 308 Cb -0.18 -3.81 -0.00 0.00 1.25 0.00 0.00 42.46 39.72 1ykd s ILE 308 CO -0.07 -0.52 -0.22 0.28 0.24 0.00 0.00 174.94 174.66 1ykd s THR 309 N -2.30 1.87 0.55 8.37 -1.32 -1.26 -2.72 115.64 118.83 1ykd s THR 309 Ca 0.43 -0.92 0.09 0.00 -1.21 0.00 0.00 61.69 60.07 1ykd s THR 309 Cb -0.10 -1.61 0.07 0.00 -1.51 0.00 0.00 72.50 69.34 1ykd s THR 309 CO 0.35 0.52 0.68 -1.10 -2.21 0.00 0.00 174.62 172.86 1ykd s GLN 310 N 0.27 2.34 -1.29 7.08 -0.21 -1.19 -5.02 119.66 121.64 1ykd s GLN 310 Ca -0.14 -1.69 -0.15 0.00 0.02 0.00 0.00 55.36 53.40 1ykd s GLN 310 Cb -0.16 -2.53 0.11 0.00 1.00 0.00 0.00 33.01 31.43 1ykd s GLN 310 CO 0.07 -0.74 1.73 -0.25 -2.12 0.00 0.00 175.29 173.98 1ykd n ASP 311 N -2.08 4.90 0.01 5.90 8.00 -1.26 -3.83 116.55 128.18 1ykd n ASP 311 Ca 0.11 -2.95 0.00 0.00 0.71 0.00 0.00 54.79 52.65 1ykd n ASP 311 Cb 0.62 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1ykd n ASP 311 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ykd n ASN 312 N 6.50 -0.13 0.00 -2.24 5.15 -1.26 -5.04 115.26 118.24 1ykd n ASN 312 Ca 0.44 0.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.48 1ykd n ASN 312 Cb 0.42 0.29 0.00 0.00 -0.53 0.00 0.00 39.78 39.96 1ykd n ASN 312 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ykd n GLY 313 N -1.15 0.91 3.12 8.20 0.00 -1.25 -5.15 105.19 109.87 1ykd n GLY 313 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ykd n GLY 313 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ykd s SER 314 N -1.46 1.54 -0.33 1.61 0.15 -1.26 -5.04 113.70 108.91 1ykd s SER 314 Ca 0.00 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.25 1ykd s SER 314 Cb 0.00 -0.10 0.09 0.00 -1.71 0.00 0.00 66.02 64.29 1ykd s SER 314 CO 0.00 0.03 0.04 -0.89 1.20 0.00 0.00 173.24 173.62 1ykd s THR 315 N -0.78 2.53 -0.09 6.45 2.01 -1.26 -3.19 115.64 121.31 1ykd s THR 315 Ca 0.01 -2.01 0.00 0.00 0.31 0.00 0.00 61.69 60.00 1ykd s THR 315 Cb -0.07 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.70 1ykd s THR 315 CO 0.01 -0.43 -0.08 -0.75 -0.69 0.00 0.00 174.62 172.69 1ykd s LYS 316 N 1.03 2.96 -0.08 4.92 2.20 -1.10 -4.99 119.74 124.68 1ykd s LYS 316 Ca 0.04 -0.57 -0.16 0.00 -0.36 0.00 0.00 55.97 54.92 1ykd s LYS 316 Cb -0.20 -2.63 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1ykd s LYS 316 CO -0.06 0.54 0.41 -2.00 -0.36 0.00 0.00 175.35 173.88 1ykd s GLU 317 N -0.48 4.15 0.03 4.03 2.12 -1.26 -1.44 118.70 125.86 1ykd s GLU 317 Ca 0.07 0.35 0.04 0.00 0.36 0.00 0.00 54.97 55.79 1ykd s GLU 317 Cb -0.12 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 1ykd s GLU 317 CO 0.02 0.38 -0.05 -0.51 -0.54 0.00 0.00 175.26 174.56 1ykd s LEU 318 N -0.07 3.24 -0.04 2.70 1.43 -0.43 -4.99 118.68 120.51 1ykd s LEU 318 Ca 0.23 -0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.14 1ykd s LEU 318 Cb -0.15 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ykd s LEU 318 CO 0.10 0.25 0.08 -0.13 0.23 0.00 0.00 176.35 176.88 1ykd s ARG 319 N -1.71 0.00 -0.02 1.70 0.52 -1.26 -2.04 118.95 116.15 1ykd s ARG 319 Ca 0.19 0.31 0.02 0.00 -0.52 0.00 0.00 55.73 55.74 1ykd s ARG 319 Cb -0.11 -0.27 -0.00 0.00 0.52 0.00 0.00 34.95 35.09 1ykd s ARG 319 CO 0.11 -0.21 -0.08 0.14 0.02 0.00 0.00 175.30 175.28 1ykd s VAL 320 N 1.39 0.71 0.45 3.52 -7.23 -0.69 -5.00 120.40 113.55 1ykd s VAL 320 Ca -0.06 -0.35 -0.25 0.00 -1.81 0.00 0.00 61.98 59.51 1ykd s VAL 320 Cb -0.12 -0.62 -0.08 0.00 0.56 0.00 0.00 36.38 36.11 1ykd s VAL 320 CO -0.04 0.22 1.42 -2.84 -0.31 0.00 0.00 175.10 173.54 1ykd s PRO 321 N 0.04 3.70 0.32 4.82 0.02 -1.26 -0.56 135.00 142.08 1ykd s PRO 321 Ca -0.00 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 1ykd s PRO 321 Cb -0.06 -2.66 -0.11 0.00 0.02 0.00 0.00 34.50 31.69 1ykd s PRO 321 CO 0.00 -0.80 1.55 0.42 -0.33 0.00 0.00 177.00 177.83 1ykd s ILE 322 N -1.21 2.09 0.00 2.83 1.01 -0.88 -1.90 121.20 123.15 1ykd s ILE 322 Ca 0.61 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1ykd s ILE 322 Cb -0.43 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1ykd s ILE 322 CO 0.56 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.12 1ykd n GLY 323 N 1.53 3.14 3.64 6.18 0.00 -0.59 -4.98 105.19 114.11 1ykd n GLY 323 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1ykd n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ykd s LYS 324 N -0.82 3.49 0.10 1.61 -0.14 -0.80 -4.37 119.74 118.81 1ykd s LYS 324 Ca 0.00 -0.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.22 1ykd s LYS 324 Cb 0.00 -2.98 0.00 0.00 -1.68 0.00 0.00 37.83 33.17 1ykd s LYS 324 CO 0.00 0.47 0.00 0.41 -0.76 0.00 0.00 175.35 175.47 1ykd n GLY 325 N 2.89 -1.86 0.25 -3.33 0.00 -1.26 -2.61 105.19 99.26 1ykd n GLY 325 Ca -0.18 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1ykd n GLY 325 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ykd h PHE 326 N -0.31 0.76 -0.48 1.61 0.04 -1.95 -0.09 116.94 116.52 1ykd h PHE 326 Ca -0.01 -0.17 -0.10 0.00 2.80 0.00 0.00 57.97 60.49 1ykd h PHE 326 Cb 0.31 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1ykd h PHE 326 CO -0.28 0.85 -0.09 0.00 -0.60 0.00 0.00 178.31 178.20 1ykd h ALA 327 N 1.14 0.66 -0.47 2.45 0.00 -1.99 -2.26 119.26 118.79 1ykd h ALA 327 Ca 0.08 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 1ykd h ALA 327 Cb 0.73 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ykd h ALA 327 CO 0.06 0.55 -0.07 0.78 0.00 0.00 0.00 179.25 180.57 1ykd h GLY 328 N 0.77 0.90 0.96 0.00 0.00 -1.23 -1.39 103.07 103.07 1ykd h GLY 328 Ca 0.13 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1ykd h GLY 328 CO 0.04 0.61 0.12 -2.22 0.00 0.00 0.00 176.54 175.09 1ykd h ILE 329 N 0.76 1.23 -0.51 2.60 2.04 -0.88 -1.37 117.51 121.38 1ykd h ILE 329 Ca 0.13 -0.79 -0.11 0.00 1.00 0.00 0.00 64.86 65.09 1ykd h ILE 329 Cb 0.55 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ykd h ILE 329 CO 0.03 0.28 -0.13 0.58 0.00 0.00 0.00 178.15 178.91 1ykd h VAL 330 N 0.60 1.27 -0.56 1.67 2.07 -1.30 -1.64 116.25 118.36 1ykd h VAL 330 Ca 0.14 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1ykd h VAL 330 Cb 0.30 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1ykd h VAL 330 CO -0.00 0.45 0.32 0.00 0.02 0.00 0.00 177.57 178.36 1ykd h ALA 331 N 0.97 1.51 0.00 1.67 0.00 -1.10 0.36 119.26 122.67 1ykd h ALA 331 Ca 0.13 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1ykd h ALA 331 Cb 0.69 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ykd h ALA 331 CO 0.05 0.42 -0.89 0.00 0.00 0.00 0.00 179.25 178.83 1ykd h ALA 332 N 1.58 0.43 0.00 0.00 0.00 -1.07 -3.37 119.26 116.83 1ykd h ALA 332 Ca 0.20 -0.81 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1ykd h ALA 332 Cb -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ykd h ALA 332 CO -0.04 1.12 -1.88 -1.13 0.00 0.00 0.00 179.25 177.32 1ykd n SER 333 N -3.34 0.74 -1.08 0.00 3.41 -0.64 -5.00 113.62 107.72 1ykd n SER 333 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1ykd n SER 333 Cb 0.89 1.76 -0.06 0.00 -0.26 0.00 0.00 64.21 66.54 1ykd n SER 333 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ykd n GLY 334 N 1.49 1.46 3.04 5.00 0.00 0.09 -5.01 105.19 111.26 1ykd n GLY 334 Ca -0.06 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1ykd n GLY 334 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ykd s GLN 335 N -3.19 1.30 0.79 1.61 -0.21 -1.25 -4.82 119.66 113.89 1ykd s GLN 335 Ca 0.00 -0.40 -0.13 0.00 0.02 0.00 0.00 55.36 54.84 1ykd s GLN 335 Cb 0.00 -1.16 0.07 0.00 1.00 0.00 0.00 33.01 32.92 1ykd s GLN 335 CO 0.00 0.13 1.18 -1.59 -2.12 0.00 0.00 175.29 172.90 1ykd s LYS 336 N 0.24 1.78 -0.02 2.91 -2.85 -1.26 -4.58 119.74 115.95 1ykd s LYS 336 Ca -0.05 1.67 0.01 0.00 -1.00 0.00 0.00 55.97 56.60 1ykd s LYS 336 Cb -0.11 -1.80 0.01 0.00 -2.06 0.00 0.00 37.83 33.87 1ykd s LYS 336 CO 0.01 -2.09 -0.05 -0.51 0.10 0.00 0.00 175.35 172.82 1ykd s LEU 337 N -5.66 1.65 -0.28 2.77 1.43 -0.28 -5.02 118.68 113.30 1ykd s LEU 337 Ca 0.71 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.74 1ykd s LEU 337 Cb -0.27 -0.35 0.07 0.00 0.03 0.00 0.00 46.19 45.68 1ykd s LEU 337 CO 0.50 0.00 -0.04 0.21 0.23 0.00 0.00 176.35 177.26 1ykd s ASN 338 N 0.39 4.42 -0.35 2.29 3.84 -1.26 -0.85 114.94 123.43 1ykd s ASN 338 Ca -0.05 -1.61 -0.13 0.00 0.21 0.00 0.00 52.86 51.28 1ykd s ASN 338 Cb -0.08 -1.48 -0.01 0.00 -0.55 0.00 0.00 41.25 39.13 1ykd s ASN 338 CO -0.00 -0.27 0.26 -0.63 -2.79 0.00 0.00 177.10 173.67 1ykd s ILE 339 N 1.11 5.27 0.71 -5.21 -1.09 0.58 -5.00 121.20 117.57 1ykd s ILE 339 Ca -0.01 -0.21 -0.11 0.00 -2.23 0.00 0.00 60.65 58.09 1ykd s ILE 339 Cb -0.19 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1ykd s ILE 339 CO -0.07 -0.04 1.09 -2.16 -1.23 0.00 0.00 174.94 172.53 1ykd s PRO 340 N 1.76 2.68 0.33 2.79 0.04 -1.26 -1.84 135.00 139.50 1ykd s PRO 340 Ca 0.07 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 1ykd s PRO 340 Cb -0.17 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.21 1ykd s PRO 340 CO 0.11 -1.11 1.46 0.34 0.04 0.00 0.00 177.00 177.84 1ykd n PHE 341 N -3.02 2.71 -3.56 0.56 7.35 -1.24 -2.85 117.46 117.41 1ykd n PHE 341 Ca 0.07 0.42 -0.37 0.00 -0.76 0.00 0.00 57.45 56.81 1ykd n PHE 341 Cb 0.58 -2.52 -0.09 0.00 0.35 0.00 0.00 39.48 37.80 1ykd n PHE 341 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ykd s ASP 342 N 0.03 6.19 0.46 -2.13 -1.08 -1.26 -5.03 116.67 113.86 1ykd s ASP 342 Ca 0.58 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 53.02 1ykd s ASP 342 Cb -0.52 -2.15 1.18 0.00 -1.46 0.00 0.00 42.92 39.98 1ykd s ASP 342 CO 0.58 -0.01 1.93 0.25 0.52 0.00 0.00 175.17 178.45 1ykd h LEU 343 N 7.75 0.25 -2.62 -1.34 6.46 -0.60 -1.26 115.31 123.95 1ykd h LEU 343 Ca -0.37 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.41 1ykd h LEU 343 Cb 1.17 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.07 1ykd h LEU 343 CO 0.66 0.13 0.00 1.88 -0.62 0.00 0.00 178.44 180.48 1ykd h TYR 344 N 0.27 0.00 0.00 1.25 -1.99 -1.84 -1.77 116.97 112.89 1ykd h TYR 344 Ca 0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1ykd h TYR 344 Cb 0.99 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.72 1ykd h TYR 344 CO -0.00 0.00 -0.17 -0.25 -0.00 0.00 0.00 178.16 177.74 1ykd n ASP 345 N -3.05 0.38 -4.76 3.88 8.00 -0.47 -4.89 116.55 115.63 1ykd n ASP 345 Ca -0.02 0.34 -0.40 0.00 0.71 0.00 0.00 54.79 55.42 1ykd n ASP 345 Cb 0.12 -0.36 -0.04 0.00 -0.02 0.00 0.00 41.12 40.81 1ykd n ASP 345 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1ykd s HIS 346 N -3.04 3.58 -0.34 1.24 2.46 -0.67 -4.96 115.29 113.56 1ykd s HIS 346 Ca 0.12 1.72 0.23 0.00 0.47 0.00 0.00 55.06 57.59 1ykd s HIS 346 Cb 0.16 -3.22 1.08 0.00 -0.13 0.00 0.00 32.58 30.47 1ykd s HIS 346 CO 0.60 -0.44 1.70 -0.35 -2.47 0.00 0.00 174.74 173.78 1ykd n PRO 347 N 1.01 0.17 -0.64 2.88 -0.04 -1.26 -2.62 135.00 134.50 1ykd n PRO 347 Ca -0.00 0.52 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 1ykd n PRO 347 Cb 0.46 -1.92 0.34 0.00 -0.04 0.00 0.00 33.50 32.34 1ykd n PRO 347 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ykd n ASP 348 N -2.27 4.78 -0.43 3.54 8.00 -1.26 -4.65 116.55 124.27 1ykd n ASP 348 Ca 0.00 -2.70 0.11 0.00 0.71 0.00 0.00 54.79 52.91 1ykd n ASP 348 Cb 0.14 -0.58 0.44 0.00 -0.02 0.00 0.00 41.12 41.10 1ykd n ASP 348 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ykd n SER 349 N 0.56 1.30 -0.33 -2.24 3.41 -1.08 -4.37 113.62 110.87 1ykd n SER 349 Ca 0.25 -1.61 -0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1ykd n SER 349 Cb 0.96 -0.07 0.13 0.00 -0.26 0.00 0.00 64.21 64.98 1ykd n SER 349 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ykd h ALA 350 N 4.00 1.22 -0.29 7.33 0.00 -1.85 -2.19 119.26 127.49 1ykd h ALA 350 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ykd h ALA 350 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ykd h ALA 350 CO 0.00 0.41 0.08 1.15 0.00 0.00 0.00 179.25 180.88 1ykd h THR 351 N 1.11 1.21 -0.81 0.00 2.02 -1.98 -2.72 112.91 111.73 1ykd h THR 351 Ca 0.38 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.92 1ykd h THR 351 Cb 0.07 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1ykd h THR 351 CO -0.14 0.23 0.50 0.00 0.37 0.00 0.00 175.52 176.48 1ykd h ALA 352 N 0.90 1.11 -0.99 6.16 0.00 -1.78 -1.95 119.26 122.71 1ykd h ALA 352 Ca 0.09 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ykd h ALA 352 Cb 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ykd h ALA 352 CO -0.00 0.25 0.65 0.87 0.00 0.00 0.00 179.25 181.03 1ykd h LYS 353 N 0.93 1.27 -0.06 0.00 1.57 -1.11 0.24 116.57 119.42 1ykd h LYS 353 Ca 0.35 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 1ykd h LYS 353 Cb 0.14 -0.29 0.01 0.00 0.08 0.00 0.00 32.23 32.17 1ykd h LYS 353 CO -0.16 0.84 -0.54 0.37 -0.57 0.00 0.00 179.45 179.39 1ykd h GLN 354 N 1.31 0.46 -0.58 3.15 5.75 -1.21 -2.87 115.11 121.12 1ykd h GLN 354 Ca 0.37 -0.42 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 1ykd h GLN 354 Cb -0.10 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1ykd h GLN 354 CO -0.09 1.06 -0.01 0.82 -2.65 0.00 0.00 178.83 177.96 1ykd h ILE 355 N 0.00 1.26 -0.11 2.39 2.04 -1.23 -2.44 117.51 119.42 1ykd h ILE 355 Ca -0.05 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.70 1ykd h ILE 355 Cb 1.21 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 1ykd h ILE 355 CO 0.11 0.41 -0.07 0.44 0.00 0.00 0.00 178.15 179.04 1ykd h ASP 356 N 0.93 -0.22 -0.72 1.72 3.32 -0.99 -1.23 116.42 119.22 1ykd h ASP 356 Ca 0.17 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1ykd h ASP 356 Cb 0.55 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1ykd h ASP 356 CO 0.03 -0.10 0.42 1.56 -1.72 0.00 0.00 179.24 179.43 1ykd h GLN 357 N -0.07 1.00 0.00 3.56 4.20 -1.39 -0.58 115.11 121.83 1ykd h GLN 357 Ca 0.07 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 1ykd h GLN 357 Cb 0.17 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1ykd h GLN 357 CO -0.16 0.72 -0.38 1.96 -0.67 0.00 0.00 178.83 180.30 1ykd h GLN 358 N 1.01 0.00 -0.02 1.46 4.20 -1.00 -3.25 115.11 117.51 1ykd h GLN 358 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1ykd h GLN 358 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1ykd h GLN 358 CO -0.05 0.38 -0.29 0.09 -0.67 0.00 0.00 178.83 178.29 1ykd n ASN 359 N -3.72 2.03 -3.10 1.46 3.02 -0.50 -4.99 115.26 109.46 1ykd n ASN 359 Ca -0.01 -1.52 -0.21 0.00 -0.03 0.00 0.00 54.58 52.81 1ykd n ASN 359 Cb 0.47 0.35 0.06 0.00 -0.61 0.00 0.00 39.78 40.05 1ykd n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ykd n GLY 360 N 1.23 -0.38 3.60 7.41 0.00 -0.31 -5.03 105.19 111.73 1ykd n GLY 360 Ca 0.09 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 1ykd n GLY 360 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ykd s TYR 361 N -3.24 1.80 -0.19 1.61 5.04 -0.70 -4.50 117.35 117.17 1ykd s TYR 361 Ca 0.46 -1.20 -0.04 0.00 -2.44 0.00 0.00 57.07 53.84 1ykd s TYR 361 Cb -0.20 -1.30 0.09 0.00 0.35 0.00 0.00 41.96 40.90 1ykd s TYR 361 CO 0.57 -0.15 0.31 0.50 -1.34 0.00 0.00 175.55 175.44 1ykd s ARG 362 N -3.75 0.24 -0.26 4.97 6.06 -1.26 -4.42 118.95 120.53 1ykd s ARG 362 Ca 0.17 0.61 -0.18 0.00 -2.50 0.00 0.00 55.73 53.82 1ykd s ARG 362 Cb 0.02 -0.38 -0.03 0.00 0.06 0.00 0.00 34.95 34.62 1ykd s ARG 362 CO 0.11 -0.47 0.51 0.99 -2.50 0.00 0.00 175.30 173.93 1ykd s THR 363 N 2.46 5.08 -0.07 4.11 2.01 -1.26 -4.93 115.64 123.05 1ykd s THR 363 Ca 0.05 0.87 0.03 0.00 0.31 0.00 0.00 61.69 62.95 1ykd s THR 363 Cb -0.14 -3.82 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 1ykd s THR 363 CO -0.12 0.10 -0.03 0.00 -0.69 0.00 0.00 174.62 173.88 1ykd s SER 365 N -4.30 0.29 -0.26 0.00 1.04 -1.26 -0.44 113.70 108.78 1ykd s SER 365 Ca -0.07 -0.75 -0.15 0.00 0.48 0.00 0.00 55.95 55.46 1ykd s SER 365 Cb 0.02 0.24 0.07 0.00 0.10 0.00 0.00 66.02 66.46 1ykd s SER 365 CO 0.20 -0.60 0.63 -0.22 0.98 0.00 0.00 173.24 174.24 1ykd s LEU 366 N -2.61 -0.75 -0.22 2.42 2.96 -0.77 -1.52 118.68 118.20 1ykd s LEU 366 Ca 0.02 1.38 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 1ykd s LEU 366 Cb 0.04 2.17 0.04 0.00 0.50 0.00 0.00 46.19 48.93 1ykd s LEU 366 CO -0.08 -0.23 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.35 1ykd s LEU 367 N 1.50 2.80 -0.17 -0.68 2.96 -0.70 -0.31 118.68 124.08 1ykd s LEU 367 Ca -0.09 -0.96 0.01 0.00 -0.22 0.00 0.00 54.13 52.87 1ykd s LEU 367 Cb -0.06 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.11 1ykd s LEU 367 CO -0.17 -0.09 -0.20 0.00 -1.32 0.00 0.00 176.35 174.57 1ykd s MET 369 N 1.12 0.46 0.43 0.00 -1.94 -0.57 -1.12 119.30 117.67 1ykd s MET 369 Ca 0.01 -0.41 -0.22 0.00 -1.71 0.00 0.00 55.69 53.36 1ykd s MET 369 Cb -0.14 -0.36 -0.10 0.00 2.01 0.00 0.00 34.83 36.24 1ykd s MET 369 CO -0.08 0.09 0.97 -1.25 -0.01 0.00 0.00 175.02 174.74 1ykd s PRO 370 N -0.71 4.17 -0.11 2.03 0.04 -1.26 -1.22 135.00 137.94 1ykd s PRO 370 Ca -0.03 1.22 0.03 0.00 0.04 0.00 0.00 61.00 62.27 1ykd s PRO 370 Cb -0.05 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1ykd s PRO 370 CO 0.00 -0.09 -0.22 0.08 0.04 0.00 0.00 177.00 176.81 1ykd s VAL 371 N -2.04 1.96 0.40 -0.36 1.01 -0.47 -4.88 120.40 116.02 1ykd s VAL 371 Ca 0.61 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.72 1ykd s VAL 371 Cb -0.13 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.48 1ykd s VAL 371 CO 0.17 0.53 0.05 -0.36 0.00 0.00 0.00 175.10 175.49 1ykd s PHE 372 N 0.53 2.54 0.00 5.22 0.08 -1.26 -1.03 117.98 124.06 1ykd s PHE 372 Ca -0.15 -0.61 0.00 0.00 0.12 0.00 0.00 56.93 56.29 1ykd s PHE 372 Cb -0.17 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.51 1ykd s PHE 372 CO 0.05 0.39 0.00 -1.71 -0.10 0.00 0.00 175.22 173.85 1ykd n ASN 373 N -1.03 0.00 0.19 1.36 2.85 -0.08 -4.81 115.26 113.73 1ykd n ASN 373 Ca -0.04 -0.37 0.07 0.00 -0.11 0.00 0.00 54.58 54.14 1ykd n ASN 373 Cb 0.66 0.00 0.24 0.00 1.24 0.00 0.00 39.78 41.92 1ykd n ASN 373 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1ykd h GLY 374 N 0.00 0.00 -4.03 8.20 0.00 -1.97 -3.37 103.07 101.90 1ykd h GLY 374 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1ykd h GLY 374 CO 0.00 0.00 -0.70 2.09 0.00 0.00 0.00 176.54 177.93 1ykd n ASP 375 N -3.28 4.99 -1.51 0.19 5.68 -1.26 -4.97 116.55 116.39 1ykd n ASP 375 Ca 0.01 -3.74 -0.20 0.00 -0.50 0.00 0.00 54.79 50.36 1ykd n ASP 375 Cb 0.57 -0.41 -0.08 0.00 -1.14 0.00 0.00 41.12 40.05 1ykd n ASP 375 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ykd n GLN 376 N -0.64 -1.49 -3.23 0.11 6.02 -1.26 -4.97 117.38 111.92 1ykd n GLN 376 Ca 0.43 1.19 -0.39 0.00 -0.01 0.00 0.00 57.00 58.22 1ykd n GLN 376 Cb 0.85 -5.59 -0.06 0.00 1.02 0.00 0.00 30.24 26.46 1ykd n GLN 376 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1ykd s GLU 377 N -3.67 4.30 0.04 -1.09 2.12 -1.26 -4.82 118.70 114.32 1ykd s GLU 377 Ca 0.00 0.52 -0.30 0.00 0.36 0.00 0.00 54.97 55.55 1ykd s GLU 377 Cb 0.00 -3.49 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 1ykd s GLU 377 CO 0.00 0.01 1.34 -1.17 -0.54 0.00 0.00 175.26 174.90 1ykd s LEU 378 N 1.09 4.34 0.00 2.70 0.20 -1.26 -0.90 118.68 124.84 1ykd s LEU 378 Ca 0.27 2.12 0.00 0.00 0.69 0.00 0.00 54.13 57.21 1ykd s LEU 378 Cb -0.16 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.03 1ykd s LEU 378 CO 0.11 -0.64 0.31 2.30 -0.29 0.00 0.00 176.35 178.14 1ykd n ILE 379 N 4.33 0.00 -3.78 6.68 -5.35 -0.20 -4.94 119.36 116.10 1ykd n ILE 379 Ca 0.12 -0.39 0.01 0.00 -0.27 0.00 0.00 62.75 62.21 1ykd n ILE 379 Cb 0.44 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1ykd n ILE 379 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1ykd s GLY 380 N -0.17 -0.24 -0.07 3.28 0.00 -1.09 -3.83 107.32 105.21 1ykd s GLY 380 Ca 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.99 1ykd s GLY 380 CO 0.00 2.11 0.13 0.14 0.00 0.00 0.00 173.10 175.48 1ykd s VAL 381 N -2.34 -0.17 0.25 1.40 1.01 -0.49 -1.37 120.40 118.68 1ykd s VAL 381 Ca 0.20 0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1ykd s VAL 381 Cb 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 36.09 1ykd s VAL 381 CO -0.01 0.14 0.56 0.42 0.00 0.00 0.00 175.10 176.21 1ykd s THR 382 N 1.96 4.94 -0.04 3.92 -4.23 -0.36 -0.48 115.64 121.35 1ykd s THR 382 Ca 0.00 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 1ykd s THR 382 Cb -0.12 -3.64 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1ykd s THR 382 CO -0.05 -0.14 -0.05 -1.10 -0.54 0.00 0.00 174.62 172.74 1ykd s GLN 383 N -3.01 0.79 -0.13 3.99 -0.21 -0.09 -1.52 119.66 119.49 1ykd s GLN 383 Ca 0.47 -0.15 -0.13 0.00 0.02 0.00 0.00 55.36 55.57 1ykd s GLN 383 Cb -0.11 -0.78 -0.05 0.00 1.00 0.00 0.00 33.01 33.07 1ykd s GLN 383 CO 0.23 -0.02 0.30 -0.51 -2.12 0.00 0.00 175.29 173.17 1ykd s LEU 384 N 0.65 4.29 -0.19 2.90 1.43 -0.45 -1.17 118.68 126.15 1ykd s LEU 384 Ca -0.09 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 53.60 1ykd s LEU 384 Cb -0.12 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.75 1ykd s LEU 384 CO 0.00 0.16 -0.17 -0.69 0.23 0.00 0.00 176.35 175.88 1ykd s VAL 385 N 0.09 2.01 -0.26 -1.59 1.01 -0.06 -1.72 120.40 119.89 1ykd s VAL 385 Ca 0.18 -1.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1ykd s VAL 385 Cb -0.13 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1ykd s VAL 385 CO 0.05 0.41 0.27 0.59 0.00 0.00 0.00 175.10 176.42 1ykd n ASN 386 N 4.60 -5.95 -4.65 3.32 3.02 -0.58 -2.09 115.26 112.93 1ykd n ASN 386 Ca -0.19 0.54 -0.51 0.00 -0.03 0.00 0.00 54.58 54.39 1ykd n ASN 386 Cb 0.48 -3.90 -0.05 0.00 -0.61 0.00 0.00 39.78 35.70 1ykd n ASN 386 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ykd n LYS 387 N -0.11 1.63 -2.89 3.52 3.00 -1.26 -0.74 118.16 121.31 1ykd n LYS 387 Ca 0.05 0.59 -0.41 0.00 -0.00 0.00 0.00 58.31 58.55 1ykd n LYS 387 Cb 0.21 -2.31 -0.04 0.00 0.00 0.00 0.00 35.03 32.89 1ykd n LYS 387 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1ykd s LYS 388 N 1.77 4.50 0.30 1.64 1.02 -0.37 -4.33 119.74 124.26 1ykd s LYS 388 Ca 0.87 1.14 -0.29 0.00 0.02 0.00 0.00 55.97 57.70 1ykd s LYS 388 Cb -0.85 -3.45 -0.10 0.00 -0.52 0.00 0.00 37.83 32.91 1ykd s LYS 388 CO 0.48 0.02 1.33 0.21 -0.92 0.00 0.00 175.35 176.47 1ykd s LYS 389 N 0.87 4.35 0.39 1.68 2.20 -0.54 -4.95 119.74 123.73 1ykd s LYS 389 Ca 0.44 2.21 -0.27 0.00 -0.36 0.00 0.00 55.97 57.99 1ykd s LYS 389 Cb -0.19 -3.09 -0.10 0.00 -1.51 0.00 0.00 37.83 32.94 1ykd s LYS 389 CO 0.23 -0.23 1.40 0.99 -0.36 0.00 0.00 175.35 177.38 1ykd s THR 390 N -0.82 2.30 0.00 3.43 2.01 -1.26 -4.87 115.64 116.42 1ykd s THR 390 Ca 0.51 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.80 1ykd s THR 390 Cb -0.40 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1ykd s THR 390 CO 0.50 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 1ykd n GLY 391 N 0.59 0.98 3.75 4.40 0.00 -1.26 -5.05 105.19 108.61 1ykd n GLY 391 Ca 0.02 -2.29 -0.35 0.00 0.00 0.00 0.00 46.02 43.39 1ykd n GLY 391 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ykd s GLU 392 N -1.05 3.92 0.03 1.61 0.41 -1.26 -5.10 118.70 117.26 1ykd s GLU 392 Ca 0.00 -0.23 -0.08 0.00 -0.41 0.00 0.00 54.97 54.26 1ykd s GLU 392 Cb 0.00 -3.30 -0.00 0.00 -1.78 0.00 0.00 34.13 29.04 1ykd s GLU 392 CO 0.00 0.43 0.15 -0.06 -0.49 0.00 0.00 175.26 175.28 1ykd s PHE 393 N -0.03 0.11 0.67 1.61 0.40 -1.26 -5.07 117.98 114.42 1ykd s PHE 393 Ca 0.09 -0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 1ykd s PHE 393 Cb -0.11 -0.08 0.00 0.00 0.51 0.00 0.00 43.02 43.34 1ykd s PHE 393 CO -0.00 -0.39 1.09 -2.14 0.70 0.00 0.00 175.22 174.48 1ykd s PRO 394 N -2.44 2.85 0.60 0.24 0.02 -1.26 -5.00 135.00 130.01 1ykd s PRO 394 Ca -0.06 1.25 -0.19 0.00 0.02 0.00 0.00 61.00 62.02 1ykd s PRO 394 Cb -0.02 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 1ykd s PRO 394 CO -0.03 -1.19 1.06 -2.30 -0.33 0.00 0.00 177.00 174.20 1ykd n PRO 395 N -2.61 1.00 -1.83 5.54 -0.02 -1.26 -4.92 135.00 130.90 1ykd n PRO 395 Ca 0.09 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1ykd n PRO 395 Cb 0.53 -2.27 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1ykd n PRO 395 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1ykd s TYR 396 N -1.47 2.62 -0.21 6.00 5.04 -1.26 -5.03 117.35 123.05 1ykd s TYR 396 Ca 0.77 1.18 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 1ykd s TYR 396 Cb -0.41 -4.00 0.03 0.00 0.35 0.00 0.00 41.96 37.93 1ykd s TYR 396 CO 0.46 -2.91 -0.17 1.21 -1.34 0.00 0.00 175.55 172.80 1ykd s ASN 397 N -0.17 3.55 0.45 4.32 3.84 -1.26 -5.02 114.94 120.65 1ykd s ASN 397 Ca 0.53 -0.87 0.30 0.00 0.21 0.00 0.00 52.86 53.03 1ykd s ASN 397 Cb -0.46 -1.51 1.63 0.00 -0.55 0.00 0.00 41.25 40.36 1ykd s ASN 397 CO 0.62 -0.06 1.91 1.55 -2.79 0.00 0.00 177.10 178.34 1ykd h PRO 398 N 7.90 0.00 0.00 0.43 0.13 -1.96 -1.87 132.00 136.63 1ykd h PRO 398 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1ykd h PRO 398 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1ykd h PRO 398 CO 0.59 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.29 1ykd h GLU 399 N 0.00 0.00 -0.00 0.86 4.39 -1.96 -2.76 114.58 115.11 1ykd h GLU 399 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1ykd h GLU 399 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1ykd h GLU 399 CO 0.00 0.00 -0.12 0.25 -1.16 0.00 0.00 179.01 177.98 1ykd n THR 400 N -2.80 0.00 -1.66 1.13 -2.24 -0.70 -4.95 114.28 103.05 1ykd n THR 400 Ca -0.00 -0.08 -0.44 0.00 -2.27 0.00 0.00 64.05 61.26 1ykd n THR 400 Cb 0.21 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.44 1ykd n THR 400 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1ykd n TRP 401 N -0.82 1.97 -0.78 4.78 -0.00 -1.04 -1.25 117.44 120.29 1ykd n TRP 401 Ca 0.15 0.57 -0.07 0.00 -0.00 0.00 0.00 57.50 58.15 1ykd n TRP 401 Cb 0.29 -2.38 0.26 0.00 -0.00 0.00 0.00 31.31 29.48 1ykd n TRP 401 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1ykd n PRO 402 N 0.90 3.26 -2.13 5.87 -0.04 -1.26 -5.12 135.00 136.48 1ykd n PRO 402 Ca 0.07 -2.67 -0.42 0.00 -0.04 0.00 0.00 63.50 60.45 1ykd n PRO 402 Cb 0.34 -2.10 -0.03 0.00 -0.04 0.00 0.00 33.50 31.67 1ykd n PRO 402 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ykd s ILE 403 N -2.69 3.24 -0.04 0.52 -1.09 -0.38 -4.97 121.20 115.80 1ykd s ILE 403 Ca 0.48 0.86 -0.30 0.00 -2.23 0.00 0.00 60.65 59.47 1ykd s ILE 403 Cb 0.39 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 1ykd s ILE 403 CO 0.12 0.06 1.24 0.00 -1.23 0.00 0.00 174.94 175.13 1ykd s ALA 404 N 1.35 3.51 0.47 9.38 0.00 -1.26 -4.98 121.76 130.23 1ykd s ALA 404 Ca 0.66 0.68 -0.22 0.00 0.00 0.00 0.00 51.96 53.08 1ykd s ALA 404 Cb -0.37 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.13 1ykd s ALA 404 CO 0.30 -0.79 1.08 -1.25 0.00 0.00 0.00 175.76 175.10 1ykd s PRO 405 N 2.24 3.82 0.55 0.00 0.04 -1.26 -4.92 135.00 135.46 1ykd s PRO 405 Ca 0.58 1.51 0.26 0.00 0.04 0.00 0.00 61.00 63.39 1ykd s PRO 405 Cb -0.26 -2.25 1.56 0.00 0.04 0.00 0.00 34.50 33.59 1ykd s PRO 405 CO 0.23 -0.44 2.16 1.49 0.04 0.00 0.00 177.00 180.48 1ykd h GLU 406 N 1.83 0.00 0.00 4.56 4.81 -1.96 -2.23 114.58 121.60 1ykd h GLU 406 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1ykd h GLU 406 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1ykd h GLU 406 CO 0.60 0.06 0.00 0.00 -0.73 0.00 0.00 179.01 178.94 1ykd n PHE 408 N -3.06 0.53 -2.67 0.00 3.72 -0.84 -1.47 117.46 113.67 1ykd n PHE 408 Ca -0.02 -0.82 -0.43 0.00 -0.05 0.00 0.00 57.45 56.13 1ykd n PHE 408 Cb 0.14 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.48 1ykd n PHE 408 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1ykd n GLN 409 N -0.62 3.27 -3.63 -1.08 6.02 -0.75 -4.69 117.38 115.90 1ykd n GLN 409 Ca 0.17 -3.49 -0.05 0.00 -0.01 0.00 0.00 57.00 53.61 1ykd n GLN 409 Cb 0.70 -3.27 -0.02 0.00 1.02 0.00 0.00 30.24 28.67 1ykd n GLN 409 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ykd s ALA 410 N 2.87 -1.80 0.07 -1.58 0.00 -1.26 -4.65 121.76 115.42 1ykd s ALA 410 Ca 0.48 0.62 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1ykd s ALA 410 Cb 0.02 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1ykd s ALA 410 CO 0.03 -0.87 -0.06 -1.12 0.00 0.00 0.00 175.76 173.74 1ykd s SER 411 N -2.71 0.94 0.45 0.00 0.01 -1.26 -4.11 113.70 107.02 1ykd s SER 411 Ca 0.09 -0.86 -0.20 0.00 1.31 0.00 0.00 55.95 56.29 1ykd s SER 411 Cb -0.01 0.09 -0.10 0.00 0.21 0.00 0.00 66.02 66.21 1ykd s SER 411 CO -0.03 -0.40 0.97 -0.36 0.41 0.00 0.00 173.24 173.82 1ykd s PHE 412 N -2.94 3.28 0.34 2.43 0.08 -1.26 -4.91 117.98 115.00 1ykd s PHE 412 Ca 0.04 1.59 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1ykd s PHE 412 Cb 0.01 -2.87 -0.00 0.00 -0.57 0.00 0.00 43.02 39.58 1ykd s PHE 412 CO -0.04 -0.24 0.02 -0.40 -0.10 0.00 0.00 175.22 174.46 1ykd n ASP 413 N -0.79 2.68 0.23 1.36 5.68 -1.26 -4.93 116.55 119.52 1ykd n ASP 413 Ca 0.07 -2.53 0.07 0.00 -0.50 0.00 0.00 54.79 51.90 1ykd n ASP 413 Cb 0.54 0.32 0.56 0.00 -1.14 0.00 0.00 41.12 41.40 1ykd n ASP 413 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1ykd h ARG 414 N 0.00 0.00 -0.44 0.11 0.11 -2.00 -2.57 114.38 109.59 1ykd h ARG 414 Ca -0.28 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.72 1ykd h ARG 414 Cb 0.88 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1ykd h ARG 414 CO 0.46 0.15 -0.03 -0.91 0.10 0.00 0.00 179.97 179.74 1ykd h ASN 415 N 0.00 0.78 -0.89 0.08 2.35 -2.00 -2.78 115.58 113.12 1ykd h ASN 415 Ca -0.00 -0.33 0.05 0.00 -0.55 0.00 0.00 56.30 55.47 1ykd h ASN 415 Cb 0.29 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.39 1ykd h ASN 415 CO 0.02 0.92 0.58 0.44 -1.65 0.00 0.00 177.43 177.75 1ykd h ASP 416 N 0.63 0.93 -0.05 5.81 3.32 -1.86 -1.48 116.42 123.72 1ykd h ASP 416 Ca 0.12 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ykd h ASP 416 Cb 0.54 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1ykd h ASP 416 CO 0.03 0.63 0.02 -0.33 -1.72 0.00 0.00 179.24 177.86 1ykd h GLU 417 N 1.08 0.07 -0.68 3.56 5.08 -1.41 -0.84 114.58 121.44 1ykd h GLU 417 Ca 0.36 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1ykd h GLU 417 Cb 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1ykd h GLU 417 CO -0.12 0.22 0.29 0.93 -1.00 0.00 0.00 179.01 179.33 1ykd h GLU 418 N -0.10 1.01 0.00 2.33 4.39 -1.27 -2.87 114.58 118.08 1ykd h GLU 418 Ca 0.02 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.46 1ykd h GLU 418 Cb 0.18 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1ykd h GLU 418 CO -0.00 0.83 -0.41 0.74 -1.16 0.00 0.00 179.01 179.00 1ykd h PHE 419 N 0.96 0.00 0.00 4.33 -1.00 -1.21 -2.88 116.94 117.15 1ykd h PHE 419 Ca 0.23 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.95 1ykd h PHE 419 Cb 0.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1ykd h PHE 419 CO 0.01 0.41 -0.31 1.98 -1.61 0.00 0.00 178.31 178.80 1ykd h MET 420 N 0.00 0.00 -0.52 1.51 4.05 -0.93 -3.32 114.93 115.71 1ykd h MET 420 Ca -0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1ykd h MET 420 Cb 0.89 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 1ykd h MET 420 CO 0.05 0.31 0.34 1.49 0.23 0.00 0.00 176.91 179.33 1ykd h GLU 421 N 0.00 0.61 -0.38 0.39 4.57 -1.34 -0.78 114.58 117.64 1ykd h GLU 421 Ca -0.00 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1ykd h GLU 421 Cb 0.84 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1ykd h GLU 421 CO 0.04 0.40 0.06 0.00 -1.18 0.00 0.00 179.01 178.33 1ykd h ALA 422 N 1.69 1.40 -0.19 2.92 0.00 -1.76 -1.74 119.26 121.58 1ykd h ALA 422 Ca 0.20 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1ykd h ALA 422 Cb 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ykd h ALA 422 CO -0.05 0.43 -0.70 0.74 0.00 0.00 0.00 179.25 179.67 1ykd h PHE 423 N 0.55 1.04 -0.59 0.00 0.04 -1.38 -2.48 116.94 114.12 1ykd h PHE 423 Ca 0.13 -0.43 0.04 0.00 2.80 0.00 0.00 57.97 60.50 1ykd h PHE 423 Cb 0.26 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1ykd h PHE 423 CO 0.01 1.25 0.34 -0.91 -0.60 0.00 0.00 178.31 178.41 1ykd h ASN 424 N 0.56 0.54 -0.48 2.17 2.35 -1.05 -1.52 115.58 118.15 1ykd h ASN 424 Ca -0.03 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1ykd h ASN 424 Cb 1.32 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.57 1ykd h ASN 424 CO 0.15 0.37 0.10 0.40 -1.65 0.00 0.00 177.43 176.79 1ykd h ILE 425 N 0.67 1.24 -0.40 2.81 2.04 -1.35 -2.04 117.51 120.49 1ykd h ILE 425 Ca 0.25 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1ykd h ILE 425 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1ykd h ILE 425 CO -0.13 0.32 0.02 1.56 0.00 0.00 0.00 178.15 179.92 1ykd h GLN 426 N 0.67 0.62 -0.32 2.37 4.20 -1.15 -1.21 115.11 120.30 1ykd h GLN 426 Ca 0.15 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 1ykd h GLN 426 Cb 0.36 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1ykd h GLN 426 CO 0.01 0.63 0.02 0.00 -0.67 0.00 0.00 178.83 178.81 1ykd h ALA 427 N 1.43 0.43 -0.41 3.87 0.00 -1.11 -2.39 119.26 121.08 1ykd h ALA 427 Ca 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1ykd h ALA 427 Cb 0.35 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ykd h ALA 427 CO 0.01 0.16 0.18 0.78 0.00 0.00 0.00 179.25 180.37 1ykd h GLY 428 N 0.36 0.65 0.95 0.00 0.00 -0.89 -1.36 103.07 102.78 1ykd h GLY 428 Ca 0.09 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1ykd h GLY 428 CO 0.01 0.33 0.43 -2.08 0.00 0.00 0.00 176.54 175.23 1ykd h VAL 429 N 0.52 1.14 -0.40 4.60 2.07 -1.25 -2.30 116.25 120.62 1ykd h VAL 429 Ca 0.14 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1ykd h VAL 429 Cb 0.17 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 1ykd h VAL 429 CO -0.01 0.16 0.15 0.00 0.02 0.00 0.00 177.57 177.88 1ykd h ALA 430 N 1.26 0.52 -0.70 1.67 0.00 -1.16 -1.30 119.26 119.56 1ykd h ALA 430 Ca 0.25 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1ykd h ALA 430 Cb -0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1ykd h ALA 430 CO -0.07 0.14 0.42 -0.07 0.00 0.00 0.00 179.25 179.67 1ykd h LEU 431 N 0.50 0.67 -0.18 0.00 3.38 -1.07 -1.04 115.31 117.57 1ykd h LEU 431 Ca 0.13 0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 1ykd h LEU 431 Cb 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ykd h LEU 431 CO -0.01 0.45 -0.84 1.56 0.09 0.00 0.00 178.44 179.69 1ykd h GLN 432 N 0.81 0.00 0.00 1.13 1.08 -1.30 -3.40 115.11 113.43 1ykd h GLN 432 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1ykd h GLN 432 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1ykd h GLN 432 CO -0.14 0.84 -0.44 0.09 -0.95 0.00 0.00 178.83 178.24 1ykd n ASN 433 N -3.43 1.56 0.02 1.46 3.02 -0.50 -4.74 115.26 112.65 1ykd n ASN 433 Ca 0.00 -0.37 0.03 0.00 -0.03 0.00 0.00 54.58 54.21 1ykd n ASN 433 Cb 0.84 1.03 0.40 0.00 -0.61 0.00 0.00 39.78 41.44 1ykd n ASN 433 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ykd h ALA 434 N 0.28 1.61 -0.33 5.41 0.00 -1.38 -1.55 119.26 123.30 1ykd h ALA 434 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1ykd h ALA 434 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ykd h ALA 434 CO 0.00 0.31 -0.40 1.96 0.00 0.00 0.00 179.25 181.13 1ykd h GLN 435 N 0.49 0.85 -0.46 0.00 4.20 -1.85 -1.63 115.11 116.71 1ykd h GLN 435 Ca 0.12 -0.47 -0.13 0.00 0.06 0.00 0.00 58.65 58.22 1ykd h GLN 435 Cb 0.09 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1ykd h GLN 435 CO -0.01 1.11 -0.24 1.25 -0.67 0.00 0.00 178.83 180.27 1ykd h LEU 436 N 0.64 1.01 -1.02 1.46 5.85 -1.80 -2.90 115.31 118.55 1ykd h LEU 436 Ca 0.04 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1ykd h LEU 436 Cb 0.99 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1ykd h LEU 436 CO 0.09 1.19 0.21 -0.26 -0.34 0.00 0.00 178.44 179.34 1ykd h PHE 437 N 0.82 0.93 -0.22 1.25 -1.00 -1.18 -2.07 116.94 115.47 1ykd h PHE 437 Ca 0.10 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.79 1ykd h PHE 437 Cb 0.82 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1ykd h PHE 437 CO 0.06 0.74 0.04 0.00 -1.61 0.00 0.00 178.31 177.54 1ykd h ALA 438 N 1.34 0.29 -0.86 2.45 0.00 -1.30 -2.97 119.26 118.20 1ykd h ALA 438 Ca 0.20 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ykd h ALA 438 Cb 0.23 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1ykd h ALA 438 CO -0.01 -0.05 0.51 1.15 0.00 0.00 0.00 179.25 180.85 1ykd h THR 439 N 0.17 0.93 0.00 0.00 2.02 -1.28 -3.52 112.91 111.23 1ykd h THR 439 Ca 0.07 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1ykd h THR 439 Cb 0.30 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1ykd h THR 439 CO 0.00 0.16 0.00 0.52 0.37 0.00 0.00 175.52 176.57