#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 1.45 -0.13 2.52 -2.24 -1.26 -4.41 114.28 110.21 1ykd n THR 59 Ca 0.00 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1ykd n THR 59 Cb 0.00 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.81 2.31 -0.07 -0.78 1.02 -1.26 -4.81 120.64 117.86 1ykd n GLU 60 Ca 0.20 -1.29 -0.08 0.00 -0.02 0.00 0.00 57.16 55.97 1ykd n GLU 60 Cb 0.68 -0.94 -0.01 0.00 -0.02 0.00 0.00 31.44 31.15 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 0.37 0.96 -0.62 2.62 2.07 -2.00 -1.33 116.25 118.32 1ykd h VAL 61 Ca 0.00 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.36 1ykd h VAL 61 Cb 0.52 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ykd h VAL 61 CO 0.00 0.04 0.10 -0.33 0.02 0.00 0.00 177.57 177.40 1ykd h GLU 62 N 0.24 1.03 -0.35 1.57 4.39 -1.94 -0.71 114.58 118.82 1ykd h GLU 62 Ca 0.11 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.52 1ykd h GLU 62 Cb 0.06 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 1ykd h GLU 62 CO -0.09 0.96 0.18 0.37 -1.16 0.00 0.00 179.01 179.27 1ykd h GLN 63 N 0.94 0.49 0.00 2.33 4.15 -1.86 -2.49 115.11 118.67 1ykd h GLN 63 Ca 0.19 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.48 1ykd h GLN 63 Cb 0.43 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1ykd h GLN 63 CO 0.01 0.42 -0.33 0.87 -1.93 0.00 0.00 178.83 177.88 1ykd h LYS 64 N 0.43 0.00 -0.28 1.69 1.79 -0.96 -1.96 116.57 117.28 1ykd h LYS 64 Ca 0.12 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1ykd h LYS 64 Cb 0.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1ykd h LYS 64 CO -0.02 0.33 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.36 1ykd h LEU 65 N 0.00 0.54 -1.26 2.94 3.38 -0.90 -1.34 115.31 118.68 1ykd h LEU 65 Ca -0.00 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 1ykd h LEU 65 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ykd h LEU 65 CO 0.04 0.78 -0.33 1.56 0.09 0.00 0.00 178.44 180.59 1ykd h GLN 66 N 0.47 0.08 -0.36 1.13 4.20 -0.92 -1.84 115.11 117.86 1ykd h GLN 66 Ca 0.07 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.63 1ykd h GLN 66 Cb 0.69 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 1ykd h GLN 66 CO 0.05 0.40 -0.28 0.82 -0.67 0.00 0.00 178.83 179.15 1ykd h ILE 67 N 0.07 1.28 -0.76 2.54 2.04 -0.90 -1.68 117.51 120.09 1ykd h ILE 67 Ca 0.01 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.47 1ykd h ILE 67 Cb 0.61 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1ykd h ILE 67 CO 0.04 0.47 0.50 0.58 0.00 0.00 0.00 178.15 179.74 1ykd h VAL 68 N 0.65 1.17 -0.48 1.67 2.07 -0.68 -0.86 116.25 119.79 1ykd h VAL 68 Ca 0.08 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1ykd h VAL 68 Cb 0.80 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1ykd h VAL 68 CO 0.07 0.18 0.13 0.45 0.02 0.00 0.00 177.57 178.42 1ykd h HIS 69 N 1.00 0.73 -0.49 1.57 3.86 -1.13 -1.26 115.15 119.44 1ykd h HIS 69 Ca 0.28 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 1ykd h HIS 69 Cb -0.09 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 1ykd h HIS 69 CO -0.02 0.61 0.25 0.37 0.86 0.00 0.00 177.93 180.00 1ykd h GLN 70 N 0.70 0.69 -0.44 2.45 4.15 -0.60 -1.81 115.11 120.25 1ykd h GLN 70 Ca 0.16 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1ykd h GLN 70 Cb 0.24 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 1ykd h GLN 70 CO -0.01 0.56 0.29 1.15 -1.93 0.00 0.00 178.83 178.90 1ykd h THR 71 N 0.65 1.12 -0.81 2.39 2.02 -0.73 -2.11 112.91 115.43 1ykd h THR 71 Ca 0.17 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1ykd h THR 71 Cb 0.09 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1ykd h THR 71 CO -0.02 0.11 0.46 -0.07 0.37 0.00 0.00 175.52 176.37 1ykd h LEU 72 N 0.60 0.98 -1.30 2.58 3.38 -1.13 -2.39 115.31 118.04 1ykd h LEU 72 Ca 0.16 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1ykd h LEU 72 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1ykd h LEU 72 CO -0.03 0.77 -0.35 0.77 0.09 0.00 0.00 178.44 179.69 1ykd h SER 73 N 1.12 0.00 0.42 -0.43 4.64 -0.83 0.15 113.55 118.62 1ykd h SER 73 Ca 0.29 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.48 1ykd h SER 73 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1ykd h SER 73 CO -0.05 0.35 -0.56 0.24 -0.87 0.00 0.00 176.83 175.94 1ykd h MET 74 N 0.00 0.15 0.00 4.77 2.86 -0.90 -3.40 114.93 118.42 1ykd h MET 74 Ca -0.00 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1ykd h MET 74 Cb 0.63 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1ykd h MET 74 CO 0.05 0.68 -1.43 1.28 1.06 0.00 0.00 176.91 178.54 1ykd n LEU 75 N -3.89 1.55 -4.76 1.22 4.77 -0.97 -5.00 117.00 109.92 1ykd n LEU 75 Ca -0.02 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.53 1ykd n LEU 75 Cb 0.58 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1ykd n LEU 75 CO 0.43 0.40 1.19 -1.81 -1.33 0.00 0.00 177.39 176.27 1ykd s ASP 76 N -4.27 6.38 -1.69 -1.43 1.01 0.48 -3.33 116.67 113.81 1ykd s ASP 76 Ca -0.07 2.98 0.00 0.00 0.71 0.00 0.00 52.55 56.17 1ykd s ASP 76 Cb 0.02 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.30 1ykd s ASP 76 CO 0.21 -0.88 0.00 -1.20 0.21 0.00 0.00 175.17 173.51 1ykd n SER 77 N 1.44 -5.30 -0.25 0.27 7.64 -1.26 -4.88 113.62 111.27 1ykd n SER 77 Ca 0.05 0.13 0.03 0.00 1.01 0.00 0.00 58.87 60.09 1ykd n SER 77 Cb 0.38 -4.38 0.04 0.00 -1.01 0.00 0.00 64.21 59.24 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 -3.53 0.09 -3.46 1.43 8.25 -1.21 -5.02 115.22 111.77 1ykd n HIS 78 Ca -0.21 -0.20 -0.18 0.00 -0.26 0.00 0.00 57.72 56.87 1ykd n HIS 78 Cb 0.65 -0.02 0.07 0.00 1.12 0.00 0.00 29.99 31.81 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 0.18 -0.60 0.14 -1.41 0.00 -1.26 -4.86 105.19 97.38 1ykd n GLY 79 Ca 0.04 0.26 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.67 0.06 -0.79 1.61 -1.00 -1.96 -2.22 116.94 110.96 1ykd h PHE 80 Ca -0.61 -0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.17 1ykd h PHE 80 Cb 1.34 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 40.85 1ykd h PHE 80 CO 0.40 0.68 0.52 0.93 -1.61 0.00 0.00 178.31 179.24 1ykd h GLU 81 N 0.03 0.99 0.11 1.51 5.08 -1.98 -0.92 114.58 119.39 1ykd h GLU 81 Ca -0.01 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.03 1ykd h GLU 81 Cb 1.16 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 1ykd h GLU 81 CO 0.09 0.65 -1.22 -0.91 -1.00 0.00 0.00 179.01 176.63 1ykd h ASN 82 N 1.02 0.36 -0.28 1.42 -0.26 -1.88 -2.56 115.58 113.39 1ykd h ASN 82 Ca 0.31 -0.38 -0.05 0.00 -0.56 0.00 0.00 56.30 55.61 1ykd h ASN 82 Cb -0.03 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1ykd h ASN 82 CO -0.08 1.30 -0.03 0.40 -1.06 0.00 0.00 177.43 177.96 1ykd h ILE 83 N 0.06 1.27 -0.26 2.81 1.08 -1.16 -1.38 117.51 119.93 1ykd h ILE 83 Ca -0.12 -1.00 -0.08 0.00 -0.39 0.00 0.00 64.86 63.28 1ykd h ILE 83 Cb 1.94 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 37.04 1ykd h ILE 83 CO 0.19 0.32 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.75 1ykd h LEU 84 N 0.29 0.58 -0.67 1.44 3.38 -1.28 -2.25 115.31 116.79 1ykd h LEU 84 Ca 0.08 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1ykd h LEU 84 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1ykd h LEU 84 CO 0.02 0.87 -0.01 -0.61 0.09 0.00 0.00 178.44 178.80 1ykd h GLN 85 N 0.28 1.03 -0.16 1.13 4.15 -1.47 -1.45 115.11 118.62 1ykd h GLN 85 Ca 0.06 -0.32 -0.16 0.00 0.77 0.00 0.00 58.65 59.00 1ykd h GLN 85 Cb 0.66 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1ykd h GLN 85 CO 0.04 1.01 -0.57 0.93 -1.93 0.00 0.00 178.83 178.31 1ykd h GLU 86 N 0.94 0.49 -0.33 1.69 5.08 -1.26 -1.21 114.58 119.98 1ykd h GLU 86 Ca 0.17 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1ykd h GLU 86 Cb 0.55 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1ykd h GLU 86 CO 0.03 0.92 -0.31 1.98 -1.00 0.00 0.00 179.01 180.64 1ykd h MET 87 N 0.37 0.72 -0.65 2.33 4.05 -1.30 -1.37 114.93 119.09 1ykd h MET 87 Ca 0.00 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.03 1ykd h MET 87 Cb 1.10 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.86 1ykd h MET 87 CO 0.10 0.93 0.12 1.25 0.23 0.00 0.00 176.91 179.55 1ykd h LEU 88 N 0.61 1.01 -0.14 3.39 5.85 -1.02 -1.68 115.31 123.34 1ykd h LEU 88 Ca 0.07 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1ykd h LEU 88 Cb 0.82 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1ykd h LEU 88 CO 0.07 1.01 0.08 -0.61 -0.34 0.00 0.00 178.44 178.65 1ykd h GLN 89 N 0.98 0.20 -0.84 1.25 5.75 -1.07 -1.65 115.11 119.73 1ykd h GLN 89 Ca 0.20 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1ykd h GLN 89 Cb 0.41 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.88 1ykd h GLN 89 CO 0.01 0.20 0.52 0.77 -2.65 0.00 0.00 178.83 177.67 1ykd h SER 90 N 0.15 0.99 -0.07 -0.69 0.02 -1.06 -1.05 113.55 111.84 1ykd h SER 90 Ca 0.05 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1ykd h SER 90 Cb 0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1ykd h SER 90 CO -0.01 0.76 -0.33 0.40 -1.14 0.00 0.00 176.83 176.51 1ykd h ILE 91 N 1.14 1.29 -0.48 3.27 2.04 -1.15 -2.02 117.51 121.60 1ykd h ILE 91 Ca 0.30 -1.44 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 1ykd h ILE 91 Cb -0.07 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1ykd h ILE 91 CO -0.06 0.46 -0.22 0.74 0.00 0.00 0.00 178.15 179.07 1ykd h THR 92 N 0.48 1.27 -0.56 -0.27 2.02 -1.00 -0.76 112.91 114.09 1ykd h THR 92 Ca 0.05 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 65.83 1ykd h THR 92 Cb 0.80 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 1ykd h THR 92 CO 0.07 0.48 0.28 0.25 0.37 0.00 0.00 175.52 176.96 1ykd h LEU 93 N 0.85 0.72 -0.86 2.58 5.85 -1.03 -1.78 115.31 121.64 1ykd h LEU 93 Ca 0.11 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1ykd h LEU 93 Cb 0.80 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1ykd h LEU 93 CO 0.07 0.64 -0.19 0.50 -0.34 0.00 0.00 178.44 179.12 1ykd h LYS 94 N 0.75 0.64 -0.18 1.25 1.63 -1.22 -1.54 116.57 117.90 1ykd h LYS 94 Ca 0.19 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1ykd h LYS 94 Cb 0.10 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 1ykd h LYS 94 CO -0.03 0.79 0.03 1.15 -3.45 0.00 0.00 179.45 177.94 1ykd h THR 95 N 0.57 1.23 -0.64 1.00 2.02 -0.84 -1.75 112.91 114.50 1ykd h THR 95 Ca 0.09 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.47 1ykd h THR 95 Cb 0.64 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1ykd h THR 95 CO 0.05 0.22 0.13 1.23 0.37 0.00 0.00 175.52 177.52 1ykd h GLY 96 N 0.09 1.10 0.93 2.16 0.00 -1.24 -1.53 103.07 104.58 1ykd h GLY 96 Ca 0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1ykd h GLY 96 CO 0.00 0.65 0.10 0.83 0.00 0.00 0.00 176.54 178.12 1ykd h GLU 97 N 0.97 0.61 -0.15 4.80 5.08 -1.16 0.11 114.58 124.85 1ykd h GLU 97 Ca 0.20 -0.14 -0.14 0.00 -1.00 0.00 0.00 59.36 58.28 1ykd h GLU 97 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ykd h GLU 97 CO 0.01 0.64 -0.50 -0.07 -1.00 0.00 0.00 179.01 178.08 1ykd h LEU 98 N 0.47 0.44 -0.35 1.33 4.07 -1.19 -2.77 115.31 117.31 1ykd h LEU 98 Ca 0.12 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1ykd h LEU 98 Cb 0.30 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.92 1ykd h LEU 98 CO 0.00 0.87 -0.22 0.18 -1.08 0.00 0.00 178.44 178.19 1ykd n LEU 99 N -3.96 0.76 -1.71 1.67 4.32 -0.59 -4.96 117.00 112.53 1ykd n LEU 99 Ca -0.02 -0.12 -0.12 0.00 -0.02 0.00 0.00 56.01 55.72 1ykd n LEU 99 Cb 0.56 -0.16 0.02 0.00 -1.62 0.00 0.00 43.42 42.22 1ykd n LEU 99 CO 0.45 0.14 -0.00 0.61 -1.22 0.00 0.00 177.39 177.37 1ykd n GLY 100 N 1.34 0.04 3.80 -0.72 0.00 -0.21 -4.86 105.19 104.58 1ykd n GLY 100 Ca 0.12 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.87 3.57 0.18 4.61 0.00 0.23 -0.40 121.76 127.08 1ykd s ALA 101 Ca 0.16 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 1ykd s ALA 101 Cb -0.07 -2.65 0.09 0.00 0.00 0.00 0.00 23.12 20.49 1ykd s ALA 101 CO 0.20 0.36 1.76 0.22 0.00 0.00 0.00 175.76 178.29 1ykd h ASP 102 N 4.75 0.84 -5.01 0.00 3.58 0.46 -3.43 116.42 117.62 1ykd h ASP 102 Ca -0.49 -0.15 -0.16 0.00 0.42 0.00 0.00 57.03 56.66 1ykd h ASP 102 Cb 1.21 -0.22 -0.20 0.00 1.72 0.00 0.00 39.33 41.84 1ykd h ASP 102 CO 0.65 0.75 -0.64 -0.13 -2.88 0.00 0.00 179.24 176.99 1ykd s ARG 103 N -5.65 0.39 -0.02 0.28 0.52 -1.09 -4.44 118.95 108.95 1ykd s ARG 103 Ca -0.13 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 54.48 1ykd s ARG 103 Cb 0.13 0.15 0.01 0.00 0.52 0.00 0.00 34.95 35.76 1ykd s ARG 103 CO 0.79 -0.08 -0.04 0.99 0.02 0.00 0.00 175.30 176.99 1ykd s THR 104 N -1.70 0.38 0.01 0.02 2.01 -0.93 -0.38 115.64 115.05 1ykd s THR 104 Ca -0.13 -0.13 0.05 0.00 0.31 0.00 0.00 61.69 61.79 1ykd s THR 104 Cb -0.08 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1ykd s THR 104 CO -0.01 0.14 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.03 1ykd s THR 105 N 0.36 1.14 -0.28 -0.82 2.01 0.36 0.09 115.64 118.51 1ykd s THR 105 Ca -0.04 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 1ykd s THR 105 Cb -0.07 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.48 1ykd s THR 105 CO -0.00 0.20 0.00 -0.63 -0.69 0.00 0.00 174.62 173.50 1ykd s ILE 106 N -0.53 3.27 -0.07 1.82 1.01 -0.51 -0.89 121.20 125.30 1ykd s ILE 106 Ca 0.04 -0.99 -0.14 0.00 0.00 0.00 0.00 60.65 59.57 1ykd s ILE 106 Cb -0.06 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1ykd s ILE 106 CO 0.00 0.09 0.35 -0.36 0.00 0.00 0.00 174.94 175.02 1ykd s PHE 107 N 1.37 3.61 0.17 3.97 0.08 0.30 -1.42 117.98 126.07 1ykd s PHE 107 Ca -0.00 0.81 0.07 0.00 0.12 0.00 0.00 56.93 57.92 1ykd s PHE 107 Cb -0.17 -2.28 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1ykd s PHE 107 CO -0.01 0.50 0.03 -0.51 -0.10 0.00 0.00 175.22 175.12 1ykd s LEU 108 N -0.47 3.41 -0.28 -0.37 1.43 0.05 -1.36 118.68 121.09 1ykd s LEU 108 Ca 0.21 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1ykd s LEU 108 Cb -0.15 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 1ykd s LEU 108 CO 0.09 0.08 0.21 -0.22 0.23 0.00 0.00 176.35 176.75 1ykd s LEU 109 N -3.00 4.02 -0.51 1.79 2.96 -1.26 -1.40 118.68 121.28 1ykd s LEU 109 Ca 0.28 0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 53.99 1ykd s LEU 109 Cb -0.09 -2.16 0.04 0.00 0.50 0.00 0.00 46.19 44.48 1ykd s LEU 109 CO 0.20 -0.06 0.84 -0.62 -1.32 0.00 0.00 176.35 175.38 1ykd s ASP 110 N 1.73 6.34 0.28 3.68 -1.08 -0.18 -4.96 116.67 122.47 1ykd s ASP 110 Ca 0.08 -0.39 0.02 0.00 -0.52 0.00 0.00 52.55 51.75 1ykd s ASP 110 Cb -0.16 -2.39 0.39 0.00 -1.46 0.00 0.00 42.92 39.30 1ykd s ASP 110 CO 0.11 -1.08 1.71 -0.33 0.52 0.00 0.00 175.17 176.10 1ykd h GLU 111 N 9.16 0.47 -0.06 4.34 5.08 -1.97 -1.12 114.58 130.48 1ykd h GLU 111 Ca -0.26 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 1ykd h GLU 111 Cb 1.08 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ykd h GLU 111 CO 1.03 0.71 -0.60 0.93 -1.00 0.00 0.00 179.01 180.08 1ykd h GLU 112 N 0.42 0.51 -0.00 2.33 5.08 -1.97 -3.15 114.58 117.81 1ykd h GLU 112 Ca 0.06 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1ykd h GLU 112 Cb 0.70 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ykd h GLU 112 CO 0.05 1.11 -0.13 1.63 -1.00 0.00 0.00 179.01 180.67 1ykd n LYS 113 N -4.18 0.10 -3.82 2.33 5.02 -1.23 -4.96 118.16 111.43 1ykd n LYS 113 Ca -0.09 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 55.90 1ykd n LYS 113 Cb 0.66 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.18 1ykd n LYS 113 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ykd n GLN 114 N -1.43 -2.55 -4.45 1.97 1.13 -0.46 -4.92 117.38 106.67 1ykd n GLN 114 Ca 0.08 0.44 -0.21 0.00 -1.94 0.00 0.00 57.00 55.37 1ykd n GLN 114 Cb 0.32 -4.38 -0.14 0.00 0.11 0.00 0.00 30.24 26.16 1ykd n GLN 114 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1ykd s GLU 115 N -6.28 1.05 -0.13 -1.09 2.02 -0.99 -1.26 118.70 112.02 1ykd s GLU 115 Ca 0.21 -0.76 -0.14 0.00 0.02 0.00 0.00 54.97 54.30 1ykd s GLU 115 Cb -0.08 -1.07 -0.05 0.00 0.10 0.00 0.00 34.13 33.04 1ykd s GLU 115 CO 0.87 0.27 0.32 -0.51 0.02 0.00 0.00 175.26 176.24 1ykd s LEU 116 N -1.04 4.29 0.02 1.80 1.43 -0.21 -1.01 118.68 123.95 1ykd s LEU 116 Ca 0.03 0.61 0.02 0.00 -1.03 0.00 0.00 54.13 53.76 1ykd s LEU 116 Cb -0.08 -2.43 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1ykd s LEU 116 CO 0.01 0.14 -0.06 -1.66 0.23 0.00 0.00 176.35 175.01 1ykd s TRP 117 N 0.15 0.50 -0.22 0.29 1.48 -0.49 -1.17 118.94 119.48 1ykd s TRP 117 Ca 0.19 -0.29 -0.24 0.00 -1.06 0.00 0.00 56.10 54.70 1ykd s TRP 117 Cb -0.14 -0.31 -0.01 0.00 -1.16 0.00 0.00 33.47 31.85 1ykd s TRP 117 CO 0.06 -0.05 0.80 -1.54 -4.06 0.00 0.00 176.95 172.15 1ykd s SER 118 N -0.83 6.83 0.08 -2.66 1.04 -0.27 -0.77 113.70 117.11 1ykd s SER 118 Ca -0.05 1.02 0.01 0.00 0.48 0.00 0.00 55.95 57.41 1ykd s SER 118 Cb -0.06 -2.42 -0.25 0.00 0.10 0.00 0.00 66.02 63.38 1ykd s SER 118 CO 0.00 -0.46 1.15 -0.29 0.98 0.00 0.00 173.24 174.62 1ykd h ILE 119 N 5.35 1.53 -3.83 -1.02 6.09 -1.60 -3.42 117.51 120.61 1ykd h ILE 119 Ca -0.25 -3.17 -0.21 0.00 -1.37 0.00 0.00 64.86 59.86 1ykd h ILE 119 Cb 1.11 2.87 -0.25 0.00 0.47 0.00 0.00 36.82 41.01 1ykd h ILE 119 CO 0.85 0.90 -0.71 -0.69 -3.07 0.00 0.00 178.15 175.43 1ykd s VAL 120 N -2.67 0.06 -0.03 2.19 1.01 -1.23 -5.03 120.40 114.70 1ykd s VAL 120 Ca -0.03 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1ykd s VAL 120 Cb 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.35 1ykd s VAL 120 CO 0.85 -0.18 -0.06 0.00 0.00 0.00 0.00 175.10 175.72 1ykd s ALA 121 N -0.53 0.63 0.35 5.51 0.00 -1.26 -1.42 121.76 125.04 1ykd s ALA 121 Ca -0.06 -0.15 0.09 0.00 0.00 0.00 0.00 51.96 51.85 1ykd s ALA 121 Cb -0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.71 1ykd s ALA 121 CO -0.00 0.06 -0.08 0.00 0.00 0.00 0.00 175.76 175.73 1ykd s ALA 122 N 0.48 2.98 0.00 0.00 0.00 0.11 -4.88 121.76 120.45 1ykd s ALA 122 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.79 1ykd s ALA 122 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ykd s ALA 122 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1ykd n GLY 123 N -0.81 3.35 3.43 0.00 0.00 -1.26 -2.18 105.19 107.72 1ykd n GLY 123 Ca -0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1ykd n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ykd s SER 128 N -0.84 -0.47 0.37 1.61 1.04 -1.26 -4.91 113.70 109.24 1ykd s SER 128 Ca 0.00 0.66 0.07 0.00 0.48 0.00 0.00 55.95 57.17 1ykd s SER 128 Cb 0.00 1.46 -0.01 0.00 0.10 0.00 0.00 66.02 67.57 1ykd s SER 128 CO 0.00 -0.10 0.40 -0.76 0.98 0.00 0.00 173.24 173.77 1ykd s LEU 129 N 2.12 3.64 -0.32 2.42 1.43 -1.26 -5.01 118.68 121.70 1ykd s LEU 129 Ca -0.04 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.37 1ykd s LEU 129 Cb -0.05 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 1ykd s LEU 129 CO -0.16 -0.52 0.71 -0.70 0.23 0.00 0.00 176.35 175.91 1ykd s GLU 130 N -4.13 3.86 0.07 1.70 2.12 -1.26 -4.80 118.70 116.25 1ykd s GLU 130 Ca 0.46 0.35 -0.18 0.00 0.36 0.00 0.00 54.97 55.96 1ykd s GLU 130 Cb -0.07 -3.76 -0.07 0.00 0.26 0.00 0.00 34.13 30.50 1ykd s GLU 130 CO 0.29 -0.68 0.54 0.42 -0.54 0.00 0.00 175.26 175.29 1ykd s ILE 131 N 2.83 4.79 -0.09 -3.70 1.01 -1.26 -4.90 121.20 119.87 1ykd s ILE 131 Ca 0.28 1.14 -0.03 0.00 0.00 0.00 0.00 60.65 62.04 1ykd s ILE 131 Cb -0.14 -3.86 0.05 0.00 0.01 0.00 0.00 42.46 38.52 1ykd s ILE 131 CO 0.13 0.54 0.17 -0.60 0.00 0.00 0.00 174.94 175.18 1ykd s ARG 132 N -1.17 0.05 0.11 2.79 3.52 -1.26 -1.12 118.95 121.87 1ykd s ARG 132 Ca 0.29 0.57 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1ykd s ARG 132 Cb -0.19 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.92 1ykd s ARG 132 CO 0.18 -0.30 -0.06 0.96 -0.81 0.00 0.00 175.30 175.27 1ykd s ILE 133 N 2.24 0.73 0.43 4.11 -4.36 -0.32 -5.01 121.20 119.03 1ykd s ILE 133 Ca 0.02 -1.95 -0.25 0.00 -0.26 0.00 0.00 60.65 58.21 1ykd s ILE 133 Cb -0.12 -1.74 -0.08 0.00 1.25 0.00 0.00 42.46 41.77 1ykd s ILE 133 CO -0.06 -0.83 1.31 -2.84 0.24 0.00 0.00 174.94 172.76 1ykd s PRO 134 N -3.83 3.83 0.36 0.37 0.02 -1.26 -1.05 135.00 133.44 1ykd s PRO 134 Ca 0.13 2.16 0.26 0.00 0.02 0.00 0.00 61.00 63.57 1ykd s PRO 134 Cb 0.05 -2.66 1.23 0.00 0.02 0.00 0.00 34.50 33.14 1ykd s PRO 134 CO -0.04 -0.60 1.80 0.00 -0.33 0.00 0.00 177.00 177.83 1ykd h ALA 135 N 2.46 1.00 -0.23 -1.55 0.00 -1.48 -2.29 119.26 117.16 1ykd h ALA 135 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ykd h ALA 135 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ykd h ALA 135 CO 0.62 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1ykd n ASP 136 N -2.44 3.02 -4.88 0.00 5.75 -1.26 -4.32 116.55 112.42 1ykd n ASP 136 Ca 0.00 -1.90 -0.31 0.00 -0.01 0.00 0.00 54.79 52.57 1ykd n ASP 136 Cb 0.17 -0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.45 3.29 0.12 0.11 -0.14 -0.86 -4.64 119.74 116.17 1ykd s LYS 137 Ca 0.30 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.43 1ykd s LYS 137 Cb 0.19 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1ykd s LYS 137 CO 0.26 0.61 0.00 0.41 -0.76 0.00 0.00 175.35 175.88 1ykd n GLY 138 N 0.50 -1.54 0.30 -3.33 0.00 -1.26 -1.58 105.19 98.27 1ykd n GLY 138 Ca -0.07 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.45 1.19 -0.65 -0.61 1.08 -1.96 -1.86 117.51 114.26 1ykd h ILE 139 Ca 0.01 -0.67 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1ykd h ILE 139 Cb 0.44 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1ykd h ILE 139 CO 0.00 0.25 0.43 0.00 -0.69 0.00 0.00 178.15 178.14 1ykd h ALA 140 N 1.48 0.83 -0.55 1.87 0.00 -1.98 -1.17 119.26 119.74 1ykd h ALA 140 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ykd h ALA 140 Cb 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ykd h ALA 140 CO -0.01 0.24 0.22 0.78 0.00 0.00 0.00 179.25 180.48 1ykd h GLY 141 N 0.87 0.88 0.69 0.00 0.00 -0.97 -1.51 103.07 103.04 1ykd h GLY 141 Ca 0.24 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.15 1ykd h GLY 141 CO -0.06 0.45 0.45 -2.09 0.00 0.00 0.00 176.54 175.29 1ykd h GLU 142 N 0.75 0.79 -0.20 4.80 4.81 -0.82 -0.73 114.58 123.99 1ykd h GLU 142 Ca 0.18 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 1ykd h GLU 142 Cb 0.20 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1ykd h GLU 142 CO -0.02 0.52 -0.59 0.28 -0.73 0.00 0.00 179.01 178.48 1ykd h VAL 143 N 0.81 1.31 -0.48 0.32 2.07 -1.02 -0.52 116.25 118.74 1ykd h VAL 143 Ca 0.34 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 1ykd h VAL 143 Cb 0.19 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1ykd h VAL 143 CO -0.18 0.58 0.18 0.00 0.02 0.00 0.00 177.57 178.17 1ykd h ALA 144 N 0.85 1.42 0.00 1.67 0.00 -0.85 -0.63 119.26 121.72 1ykd h ALA 144 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ykd h ALA 144 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ykd h ALA 144 CO 0.12 0.44 -0.24 1.15 0.00 0.00 0.00 179.25 180.71 1ykd h THR 145 N 0.68 1.41 0.00 0.00 2.02 -0.93 -3.40 112.91 112.69 1ykd h THR 145 Ca 0.16 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.20 1ykd h THR 145 Cb 0.15 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1ykd h THR 145 CO -0.01 0.48 -1.25 0.49 0.37 0.00 0.00 175.52 175.59 1ykd n PHE 146 N -4.60 0.09 -2.62 3.16 3.72 -0.22 -4.99 117.46 111.99 1ykd n PHE 146 Ca -0.13 0.02 -0.19 0.00 -0.05 0.00 0.00 57.45 57.10 1ykd n PHE 146 Cb 0.46 -0.27 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.84 -2.83 -4.40 -1.08 5.02 -0.24 -5.01 118.16 107.78 1ykd n LYS 147 Ca 0.01 0.86 -0.27 0.00 -2.02 0.00 0.00 58.31 56.90 1ykd n LYS 147 Cb 0.43 -5.45 -0.11 0.00 -0.02 0.00 0.00 35.03 29.87 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 -5.23 1.64 0.34 1.97 -0.21 -1.26 -4.84 119.66 112.07 1ykd s GLN 148 Ca 0.13 -1.50 -0.29 0.00 0.02 0.00 0.00 55.36 53.72 1ykd s GLN 148 Cb -0.06 -1.90 -0.11 0.00 1.00 0.00 0.00 33.01 31.95 1ykd s GLN 148 CO 0.15 0.40 1.41 0.08 -2.12 0.00 0.00 175.29 175.21 1ykd s VAL 149 N -1.74 2.40 -0.15 1.09 1.01 -1.26 -4.57 120.40 117.17 1ykd s VAL 149 Ca 0.22 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1ykd s VAL 149 Cb -0.08 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1ykd s VAL 149 CO 0.11 0.09 -0.15 -0.69 0.00 0.00 0.00 175.10 174.46 1ykd s VAL 150 N -0.99 1.65 -0.30 2.92 1.01 -0.41 -5.02 120.40 119.26 1ykd s VAL 150 Ca 0.52 -0.68 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1ykd s VAL 150 Cb -0.43 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.43 1ykd s VAL 150 CO 0.56 0.47 0.07 0.21 0.00 0.00 0.00 175.10 176.42 1ykd s ASN 151 N 1.45 5.10 -0.29 3.32 3.84 -1.26 -0.91 114.94 126.19 1ykd s ASN 151 Ca 0.05 -0.86 -0.14 0.00 0.21 0.00 0.00 52.86 52.12 1ykd s ASN 151 Cb -0.13 -1.85 -0.03 0.00 -0.55 0.00 0.00 41.25 38.68 1ykd s ASN 151 CO -0.11 -0.23 0.32 -0.63 -2.79 0.00 0.00 177.10 173.66 1ykd s ILE 152 N 1.45 5.21 0.77 -5.21 -1.09 0.33 -5.00 121.20 117.66 1ykd s ILE 152 Ca 0.01 0.33 -0.12 0.00 -2.23 0.00 0.00 60.65 58.65 1ykd s ILE 152 Cb -0.18 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.08 1ykd s ILE 152 CO 0.02 0.13 1.12 -2.16 -1.23 0.00 0.00 174.94 172.81 1ykd s PRO 153 N 1.97 2.31 0.19 2.79 0.04 -1.26 -2.52 135.00 138.51 1ykd s PRO 153 Ca 0.12 0.43 -0.31 0.00 0.04 0.00 0.00 61.00 61.28 1ykd s PRO 153 Cb -0.16 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1ykd s PRO 153 CO 0.11 -1.42 1.47 0.12 0.04 0.00 0.00 177.00 177.32 1ykd s PHE 154 N -3.33 3.09 -0.16 0.56 5.36 -1.26 -3.21 117.98 119.03 1ykd s PHE 154 Ca 0.60 0.87 -0.04 0.00 -0.96 0.00 0.00 56.93 57.40 1ykd s PHE 154 Cb -0.12 -3.82 -0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1ykd s PHE 154 CO 0.52 -2.86 -0.03 0.34 -1.46 0.00 0.00 175.22 171.73 1ykd s ASP 155 N 0.79 4.79 0.31 6.13 2.15 -1.26 -5.08 116.67 124.51 1ykd s ASP 155 Ca 0.64 -0.14 0.07 0.00 0.43 0.00 0.00 52.55 53.56 1ykd s ASP 155 Cb -0.41 -1.79 0.79 0.00 -0.30 0.00 0.00 42.92 41.22 1ykd s ASP 155 CO 0.36 0.16 1.76 0.15 -0.17 0.00 0.00 175.17 177.43 1ykd h PHE 156 N 6.78 1.04 0.00 -5.34 3.57 -1.05 -1.78 116.94 120.16 1ykd h PHE 156 Ca -0.32 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1ykd h PHE 156 Cb 1.19 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1ykd h PHE 156 CO 0.54 0.18 -0.03 1.88 -2.23 0.00 0.00 178.31 178.64 1ykd h TYR 157 N 0.70 0.00 0.00 0.41 -1.99 -1.85 -1.64 116.97 112.60 1ykd h TYR 157 Ca 0.60 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.33 1ykd h TYR 157 Cb 1.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.74 1ykd h TYR 157 CO -0.00 0.03 0.00 0.45 -0.00 0.00 0.00 178.16 178.64 1ykd h HIS 158 N 0.00 0.00 -3.39 4.88 3.86 -1.73 -3.44 115.15 115.33 1ykd h HIS 158 Ca -0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 1ykd h HIS 158 Cb 0.44 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1ykd h HIS 158 CO 0.00 0.00 0.36 0.34 0.86 0.00 0.00 177.93 179.49 1ykd s ASP 159 N -5.41 7.32 0.40 2.45 -1.08 -0.62 -4.97 116.67 114.76 1ykd s ASP 159 Ca 0.04 1.60 0.16 0.00 -0.52 0.00 0.00 52.55 53.83 1ykd s ASP 159 Cb 0.08 -2.55 1.03 0.00 -1.46 0.00 0.00 42.92 40.03 1ykd s ASP 159 CO 0.55 -0.26 1.85 -0.65 0.52 0.00 0.00 175.17 177.18 1ykd h PRO 160 N 6.83 0.45 0.00 4.34 0.11 -1.85 -2.35 132.00 139.52 1ykd h PRO 160 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ykd h PRO 160 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ykd h PRO 160 CO 0.76 0.29 0.00 0.54 -0.21 0.00 0.00 178.00 179.39 1ykd n ARG 161 N -4.53 0.09 0.00 1.05 1.74 -1.26 -2.86 116.66 110.88 1ykd n ARG 161 Ca 0.19 0.56 0.14 0.00 -0.77 0.00 0.00 57.85 57.97 1ykd n ARG 161 Cb 0.66 -1.77 0.61 0.00 -1.02 0.00 0.00 32.46 30.94 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 -1.96 0.45 -0.22 0.55 3.41 -0.88 -4.35 113.62 110.61 1ykd n SER 162 Ca -0.00 -0.53 -0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1ykd n SER 162 Cb 0.04 -0.08 0.11 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.53 0.84 -0.40 -1.33 2.04 -1.74 -0.15 117.51 117.30 1ykd h ILE 163 Ca 0.00 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1ykd h ILE 163 Cb 0.36 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1ykd h ILE 163 CO 0.00 0.10 0.25 0.15 0.00 0.00 0.00 178.15 178.64 1ykd h PHE 164 N 0.53 0.51 -0.54 1.37 3.57 -1.88 -2.25 116.94 118.24 1ykd h PHE 164 Ca 0.32 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 1ykd h PHE 164 Cb 0.33 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1ykd h PHE 164 CO -0.13 0.35 0.15 0.00 -2.23 0.00 0.00 178.31 176.45 1ykd h ALA 165 N 1.12 1.25 -0.63 2.41 0.00 -1.63 -1.39 119.26 120.39 1ykd h ALA 165 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ykd h ALA 165 Cb -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1ykd h ALA 165 CO -0.03 0.53 0.27 1.96 0.00 0.00 0.00 179.25 181.98 1ykd h GLN 166 N 0.80 0.91 -0.19 0.00 4.20 -0.62 0.16 115.11 120.37 1ykd h GLN 166 Ca 0.18 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.59 1ykd h GLN 166 Cb 0.26 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1ykd h GLN 166 CO -0.01 0.73 -0.51 0.87 -0.67 0.00 0.00 178.83 179.24 1ykd h LYS 167 N 0.91 0.69 -0.29 1.46 1.57 -1.00 -2.96 116.57 116.94 1ykd h LYS 167 Ca 0.22 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1ykd h LYS 167 Cb 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ykd h LYS 167 CO -0.02 1.10 0.16 1.96 -0.57 0.00 0.00 179.45 182.08 1ykd h GLN 168 N 0.39 0.39 -0.61 3.15 1.08 -0.95 -2.85 115.11 115.71 1ykd h GLN 168 Ca -0.01 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1ykd h GLN 168 Cb 1.13 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 1ykd h GLN 168 CO 0.11 0.29 0.21 1.49 -0.95 0.00 0.00 178.83 179.98 1ykd h GLU 169 N 0.40 0.91 0.00 1.46 4.81 -0.81 -1.42 114.58 119.93 1ykd h GLU 169 Ca 0.10 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ykd h GLU 169 Cb 0.01 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ykd h GLU 169 CO -0.02 0.77 -0.03 0.87 -0.73 0.00 0.00 179.01 179.88 1ykd h LYS 170 N 0.89 0.00 0.03 1.92 1.79 -1.42 0.27 116.57 120.04 1ykd h LYS 170 Ca 0.20 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.49 1ykd h LYS 170 Cb 0.23 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1ykd h LYS 170 CO -0.01 0.03 -0.96 0.82 -1.08 0.00 0.00 179.45 178.25 1ykd h ILE 171 N 0.00 1.18 0.00 1.86 2.04 -1.44 -3.40 117.51 117.75 1ykd h ILE 171 Ca -0.00 -2.28 -0.14 0.00 1.00 0.00 0.00 64.86 63.44 1ykd h ILE 171 Cb 0.06 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1ykd h ILE 171 CO 0.00 0.49 -0.87 0.71 0.00 0.00 0.00 178.15 178.48 1ykd h THR 172 N -0.83 0.87 0.00 -0.27 1.35 -1.13 -3.48 112.91 109.42 1ykd h THR 172 Ca -0.24 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 1ykd h THR 172 Cb 1.33 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1ykd h THR 172 CO -0.09 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1ykd n GLY 173 N 1.30 0.76 3.79 5.82 0.00 0.92 -5.04 105.19 112.74 1ykd n GLY 173 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.08 3.64 -0.22 1.61 5.04 -1.26 -5.05 117.35 118.03 1ykd s TYR 174 Ca 0.00 0.95 -0.04 0.00 -2.44 0.00 0.00 57.07 55.54 1ykd s TYR 174 Cb 0.00 -2.40 -0.01 0.00 0.35 0.00 0.00 41.96 39.90 1ykd s TYR 174 CO 0.00 0.44 -0.03 0.50 -1.34 0.00 0.00 175.55 175.12 1ykd s ARG 175 N -0.37 3.37 -0.25 4.97 6.06 -1.26 -4.66 118.95 126.82 1ykd s ARG 175 Ca 0.24 -0.63 -0.13 0.00 -2.50 0.00 0.00 55.73 52.71 1ykd s ARG 175 Cb -0.16 -3.04 -0.04 0.00 0.06 0.00 0.00 34.95 31.77 1ykd s ARG 175 CO 0.12 -0.21 0.28 0.99 -2.50 0.00 0.00 175.30 173.99 1ykd s THR 176 N 1.48 5.25 -0.24 4.11 2.01 -1.26 -4.96 115.64 122.05 1ykd s THR 176 Ca 0.06 0.41 -0.02 0.00 0.31 0.00 0.00 61.69 62.45 1ykd s THR 176 Cb -0.14 -3.62 -0.14 0.00 0.01 0.00 0.00 72.50 68.61 1ykd s THR 176 CO -0.03 0.24 -0.23 -1.22 -0.69 0.00 0.00 174.62 172.69 1ykd n TYR 177 N 4.87 0.00 -4.28 4.92 4.01 -1.26 -4.49 117.16 120.93 1ykd n TYR 177 Ca -0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1ykd n TYR 177 Cb 0.51 -0.89 -0.10 0.00 -0.31 0.00 0.00 39.34 38.55 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 -2.46 0.78 -0.23 -0.72 -4.23 -1.26 -1.04 115.64 106.48 1ykd s THR 178 Ca -0.32 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 57.93 1ykd s THR 178 Cb 0.09 -2.28 0.08 0.00 1.34 0.00 0.00 72.50 71.74 1ykd s THR 178 CO 0.51 -0.35 0.78 -0.32 -0.54 0.00 0.00 174.62 174.70 1ykd s MET 179 N -3.92 0.81 -0.18 3.99 0.00 -1.05 -1.49 119.30 117.46 1ykd s MET 179 Ca 0.28 0.75 0.00 0.00 0.00 0.00 0.00 55.69 56.72 1ykd s MET 179 Cb 0.06 0.39 0.04 0.00 0.00 0.00 0.00 34.83 35.32 1ykd s MET 179 CO 0.07 -0.14 -0.08 -1.17 0.00 0.00 0.00 175.02 173.71 1ykd s LEU 180 N -0.01 1.88 -0.15 4.11 2.96 -0.55 -0.51 118.68 126.42 1ykd s LEU 180 Ca -0.02 -0.75 0.01 0.00 -0.22 0.00 0.00 54.13 53.16 1ykd s LEU 180 Cb -0.04 -1.05 -0.00 0.00 0.50 0.00 0.00 46.19 45.60 1ykd s LEU 180 CO 0.01 -0.16 -0.17 0.00 -1.32 0.00 0.00 176.35 174.71 1ykd s ALA 181 N 1.53 2.44 -0.04 5.97 0.00 -0.09 -0.77 121.76 130.80 1ykd s ALA 181 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1ykd s ALA 181 Cb -0.16 -1.16 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 1ykd s ALA 181 CO -0.08 -0.00 -0.16 -0.51 0.00 0.00 0.00 175.76 175.01 1ykd s LEU 182 N 0.77 1.90 0.17 0.00 1.02 0.15 -1.28 118.68 121.41 1ykd s LEU 182 Ca -0.07 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.46 1ykd s LEU 182 Cb -0.16 -0.90 -0.07 0.00 0.02 0.00 0.00 46.19 45.09 1ykd s LEU 182 CO 0.00 0.14 1.04 -2.16 0.02 0.00 0.00 176.35 175.39 1ykd s PRO 183 N 0.03 4.66 -0.23 1.29 0.04 -1.26 -1.24 135.00 138.29 1ykd s PRO 183 Ca -0.03 1.61 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 1ykd s PRO 183 Cb -0.11 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 1ykd s PRO 183 CO 0.02 0.18 0.12 -1.17 0.04 0.00 0.00 177.00 176.19 1ykd s LEU 184 N -0.42 3.92 0.10 -3.56 2.96 -0.13 -4.94 118.68 116.60 1ykd s LEU 184 Ca 0.47 0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 1ykd s LEU 184 Cb -0.27 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 1ykd s LEU 184 CO 0.33 0.06 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.49 1ykd s LEU 185 N 1.05 2.31 0.00 -0.68 1.43 -1.26 -0.93 118.68 120.60 1ykd s LEU 185 Ca 0.06 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 1ykd s LEU 185 Cb -0.14 -0.74 0.19 0.00 0.03 0.00 0.00 46.19 45.53 1ykd s LEU 185 CO 0.04 -0.01 1.06 -1.54 0.23 0.00 0.00 176.35 176.13 1ykd n SER 186 N 1.06 -0.05 -0.36 2.29 3.41 -0.76 -4.89 113.62 114.33 1ykd n SER 186 Ca -0.19 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1ykd n SER 186 Cb 0.54 -0.82 0.15 0.00 -0.26 0.00 0.00 64.21 63.82 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 1.22 0.00 4.33 4.39 -2.02 -2.77 114.58 119.73 1ykd h GLU 187 Ca -0.35 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1ykd h GLU 187 Cb 0.96 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1ykd h GLU 187 CO 0.24 0.81 0.00 1.04 -1.16 0.00 0.00 179.01 179.94 1ykd n GLN 188 N -4.43 0.09 -0.39 2.33 3.00 -1.26 -4.91 117.38 111.81 1ykd n GLN 188 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1ykd n GLN 188 Cb 0.09 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.83 1ykd n GLN 188 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ykd n GLY 189 N 1.43 0.78 3.80 1.08 0.00 -1.05 -5.08 105.19 106.15 1ykd n GLY 189 Ca 0.08 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.71 4.29 -0.29 1.61 3.52 -1.26 -4.80 118.95 121.31 1ykd s ARG 190 Ca 0.00 1.28 -0.29 0.00 -0.13 0.00 0.00 55.73 56.59 1ykd s ARG 190 Cb 0.00 -2.43 -0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1ykd s ARG 190 CO 0.00 0.01 1.33 -1.17 -0.81 0.00 0.00 175.30 174.66 1ykd s LEU 191 N -2.76 3.89 -0.16 -0.88 2.96 -1.26 -1.82 118.68 118.65 1ykd s LEU 191 Ca 0.58 1.26 -0.25 0.00 -0.22 0.00 0.00 54.13 55.49 1ykd s LEU 191 Cb -0.15 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 1ykd s LEU 191 CO 0.20 -1.09 0.55 0.58 -1.32 0.00 0.00 176.35 175.26 1ykd h VAL 192 N 5.97 1.42 -2.71 1.68 2.07 -1.38 -3.48 116.25 119.82 1ykd h VAL 192 Ca -0.27 -2.29 0.12 0.00 0.82 0.00 0.00 66.70 65.08 1ykd h VAL 192 Cb 1.10 2.91 -0.06 0.00 -1.52 0.00 0.00 31.29 33.72 1ykd h VAL 192 CO 1.03 0.50 0.35 0.00 0.02 0.00 0.00 177.57 179.47 1ykd s ALA 193 N -2.29 -1.40 -0.16 1.67 0.00 -1.17 -4.70 121.76 113.71 1ykd s ALA 193 Ca -0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1ykd s ALA 193 Cb 0.01 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 1ykd s ALA 193 CO 0.66 -1.04 -0.13 0.08 0.00 0.00 0.00 175.76 175.33 1ykd s VAL 194 N -3.56 2.87 -0.24 0.00 1.01 -0.47 -0.96 120.40 119.06 1ykd s VAL 194 Ca 0.12 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1ykd s VAL 194 Cb -0.04 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 1ykd s VAL 194 CO 0.05 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 1ykd s VAL 195 N 0.87 4.37 -0.19 2.92 1.01 -0.37 -0.54 120.40 128.47 1ykd s VAL 195 Ca -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.80 1ykd s VAL 195 Cb -0.15 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1ykd s VAL 195 CO -0.00 0.36 -0.17 -1.58 0.00 0.00 0.00 175.10 173.71 1ykd s GLN 196 N 1.37 2.70 -0.15 2.72 0.74 -0.07 -0.68 119.66 126.29 1ykd s GLN 196 Ca 0.05 -0.90 -0.06 0.00 0.05 0.00 0.00 55.36 54.50 1ykd s GLN 196 Cb -0.15 -2.57 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 1ykd s GLN 196 CO 0.03 -0.30 0.06 -0.51 -0.55 0.00 0.00 175.29 174.03 1ykd s LEU 197 N 1.28 3.85 -0.03 3.68 1.02 0.05 -0.49 118.68 128.05 1ykd s LEU 197 Ca 0.02 0.15 0.07 0.00 0.02 0.00 0.00 54.13 54.39 1ykd s LEU 197 Cb -0.15 -1.95 -0.02 0.00 0.02 0.00 0.00 46.19 44.10 1ykd s LEU 197 CO -0.11 0.25 -0.25 -0.76 0.02 0.00 0.00 176.35 175.50 1ykd s LEU 198 N -0.07 2.05 -0.42 1.79 1.43 0.49 -1.48 118.68 122.47 1ykd s LEU 198 Ca 0.07 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.60 1ykd s LEU 198 Cb -0.12 -1.30 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1ykd s LEU 198 CO 0.01 0.29 0.53 0.59 0.23 0.00 0.00 176.35 178.00 1ykd n ASN 199 N 2.58 -7.01 -4.61 2.29 3.02 -0.56 -1.11 115.26 109.86 1ykd n ASN 199 Ca -0.16 0.34 -0.48 0.00 -0.03 0.00 0.00 54.58 54.25 1ykd n ASN 199 Cb 0.51 -4.71 -0.04 0.00 -0.61 0.00 0.00 39.78 34.94 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 -0.63 1.46 -4.01 3.52 3.00 -1.26 -1.13 118.16 119.11 1ykd n LYS 200 Ca 0.08 0.52 -0.32 0.00 -0.00 0.00 0.00 58.31 58.59 1ykd n LYS 200 Cb 0.41 -2.10 -0.06 0.00 0.00 0.00 0.00 35.03 33.28 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 0.51 4.03 0.51 3.14 1.43 0.47 -1.12 118.68 127.65 1ykd s LEU 201 Ca 0.74 0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 53.76 1ykd s LEU 201 Cb -0.80 -2.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.81 1ykd s LEU 201 CO 0.50 0.21 1.35 -0.54 0.23 0.00 0.00 176.35 178.10 1ykd s LYS 202 N -2.18 3.35 0.47 1.70 1.02 -0.12 -4.49 119.74 119.49 1ykd s LYS 202 Ca 0.29 2.23 0.12 0.00 0.02 0.00 0.00 55.97 58.63 1ykd s LYS 202 Cb -0.12 -2.38 1.07 0.00 -0.52 0.00 0.00 37.83 35.88 1ykd s LYS 202 CO 0.21 -1.02 2.09 -1.35 -0.92 0.00 0.00 175.35 174.36 1ykd h PRO 203 N 1.76 0.20 -4.58 -1.68 0.11 -1.99 -3.41 132.00 122.42 1ykd h PRO 203 Ca -0.51 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.07 1ykd h PRO 203 Cb 1.29 -0.04 -0.33 0.00 0.11 0.00 0.00 31.00 32.02 1ykd h PRO 203 CO 0.59 0.16 -0.82 -0.47 -0.21 0.00 0.00 178.00 177.25 1ykd s TYR 204 N -5.15 1.50 0.01 0.65 5.04 -1.26 -5.13 117.35 113.00 1ykd s TYR 204 Ca -0.06 -0.55 -0.00 0.00 -2.44 0.00 0.00 57.07 54.01 1ykd s TYR 204 Cb 0.17 -1.09 -0.01 0.00 0.35 0.00 0.00 41.96 41.38 1ykd s TYR 204 CO 0.70 -0.28 -0.01 -1.12 -1.34 0.00 0.00 175.55 173.50 1ykd s SER 205 N 0.65 0.14 0.49 4.32 0.01 -1.26 -5.05 113.70 112.99 1ykd s SER 205 Ca -0.15 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 56.60 1ykd s SER 205 Cb -0.16 0.07 -0.08 0.00 0.21 0.00 0.00 66.02 66.06 1ykd s SER 205 CO 0.04 -0.19 1.08 -2.65 0.41 0.00 0.00 173.24 171.93 1ykd n PRO 206 N 2.15 1.37 -0.37 12.44 -0.02 -1.26 -4.87 135.00 144.44 1ykd n PRO 206 Ca -0.19 0.50 0.30 0.00 -2.02 0.00 0.00 63.50 62.08 1ykd n PRO 206 Cb 0.57 -2.21 0.56 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.31 0.20 -1.37 0.52 0.11 -2.05 -2.25 132.00 128.47 1ykd h PRO 207 Ca -0.47 -0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 1ykd h PRO 207 Cb 1.33 -0.05 -0.42 0.00 0.11 0.00 0.00 31.00 31.98 1ykd h PRO 207 CO 0.56 0.13 -0.71 -0.25 -0.21 0.00 0.00 178.00 177.52 1ykd n ASP 208 N -4.89 4.82 -4.79 -2.05 8.00 -1.26 -5.04 116.55 111.35 1ykd n ASP 208 Ca 0.34 -3.73 -0.39 0.00 0.71 0.00 0.00 54.79 51.72 1ykd n ASP 208 Cb 1.17 -0.45 -0.06 0.00 -0.02 0.00 0.00 41.12 41.76 1ykd n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ykd s ALA 209 N -3.56 3.44 0.72 2.24 0.00 -0.85 -5.06 121.76 118.69 1ykd s ALA 209 Ca 0.49 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 1ykd s ALA 209 Cb 0.40 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.63 1ykd s ALA 209 CO -0.15 0.30 1.08 -0.51 0.00 0.00 0.00 175.76 176.48 1ykd s LEU 210 N -1.33 3.14 0.23 0.00 1.43 -1.26 -4.83 118.68 116.05 1ykd s LEU 210 Ca 0.37 1.77 -0.06 0.00 -1.03 0.00 0.00 54.13 55.18 1ykd s LEU 210 Cb -0.22 -4.52 0.36 0.00 0.03 0.00 0.00 46.19 41.85 1ykd s LEU 210 CO 0.25 -1.73 1.76 0.25 0.23 0.00 0.00 176.35 177.11 1ykd h LEU 211 N -0.76 0.40 -2.18 1.79 5.85 -1.98 -0.11 115.31 118.33 1ykd h LEU 211 Ca -0.44 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1ykd h LEU 211 Cb 1.22 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ykd h LEU 211 CO 0.54 0.22 -0.03 0.00 -0.34 0.00 0.00 178.44 178.83 1ykd h ALA 212 N 1.46 1.68 0.00 1.25 0.00 -1.97 -2.41 119.26 119.27 1ykd h ALA 212 Ca 0.36 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1ykd h ALA 212 Cb 0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ykd h ALA 212 CO -0.30 0.04 -0.98 0.93 0.00 0.00 0.00 179.25 178.93 1ykd h GLU 213 N 0.00 0.00 -0.02 0.00 5.08 -1.39 -3.36 114.58 114.90 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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ykd h GLU 213 CO 0.00 0.45 -0.20 2.89 -1.00 0.00 0.00 179.01 181.15 1ykd n ARG 214 N -3.08 1.71 -2.57 2.33 1.85 -0.95 -4.94 116.66 111.01 1ykd n ARG 214 Ca -0.04 -1.39 -0.40 0.00 -1.00 0.00 0.00 57.85 55.03 1ykd n ARG 214 Cb 0.81 -1.41 -0.05 0.00 -1.05 0.00 0.00 32.46 30.76 1ykd n ARG 214 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 1ykd s ILE 215 N -2.03 3.70 -0.32 8.89 -4.36 -0.97 -0.95 121.20 125.16 1ykd s ILE 215 Ca 0.21 1.66 -0.23 0.00 -0.26 0.00 0.00 60.65 62.03 1ykd s ILE 215 Cb 0.17 -4.04 0.00 0.00 1.25 0.00 0.00 42.46 39.85 1ykd s ILE 215 CO 0.39 0.36 0.79 -0.62 0.24 0.00 0.00 174.94 176.10 1ykd s ASP 216 N -1.06 6.65 0.00 4.36 -1.08 -0.27 -4.55 116.67 120.72 1ykd s ASP 216 Ca 0.45 0.61 0.25 0.00 -0.52 0.00 0.00 52.55 53.34 1ykd s ASP 216 Cb -0.29 -2.41 1.41 0.00 -1.46 0.00 0.00 42.92 40.18 1ykd s ASP 216 CO 0.37 -0.64 1.86 -0.46 0.52 0.00 0.00 175.17 176.81 1ykd n ASN 217 N 6.26 0.00 -0.25 -0.34 0.23 -1.26 -2.21 115.26 117.68 1ykd n ASN 217 Ca 0.04 -0.52 0.13 0.00 -0.53 0.00 0.00 54.58 53.70 1ykd n ASN 217 Cb 0.48 -0.11 0.39 0.00 -2.08 0.00 0.00 39.78 38.47 1ykd n ASN 217 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ykd n GLN 218 N -1.11 0.87 0.00 -3.83 1.13 -1.26 -4.31 117.38 108.88 1ykd n GLN 218 Ca 0.16 -0.51 0.00 0.00 -1.94 0.00 0.00 57.00 54.72 1ykd n GLN 218 Cb 0.13 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.99 1ykd n GLN 218 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ykd n GLY 219 N 1.33 -0.44 3.78 1.08 0.00 -0.94 -4.81 105.19 105.19 1ykd n GLY 219 Ca 0.13 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 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 3.58 0.37 1.61 0.08 -1.26 -4.94 117.98 117.42 1ykd s PHE 220 Ca 0.00 1.74 0.07 0.00 0.12 0.00 0.00 56.93 58.87 1ykd s PHE 220 Cb 0.00 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 1ykd s PHE 220 CO 0.00 -0.11 0.44 0.95 -0.10 0.00 0.00 175.22 176.40 1ykd s THR 221 N -1.54 3.42 0.32 0.64 -4.23 -1.26 -5.00 115.64 107.98 1ykd s THR 221 Ca 0.51 -1.14 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1ykd s THR 221 Cb -0.22 -3.18 0.28 0.00 1.34 0.00 0.00 72.50 70.73 1ykd s THR 221 CO 0.28 -0.09 1.92 0.28 -0.54 0.00 0.00 174.62 176.47 1ykd h SER 222 N 0.92 0.84 -0.33 3.99 0.02 -2.00 -2.54 113.55 114.45 1ykd h SER 222 Ca -0.43 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 1ykd h SER 222 Cb 1.26 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 1ykd h SER 222 CO 0.53 0.54 -0.08 0.00 -1.14 0.00 0.00 176.83 176.68 1ykd h ALA 223 N 1.54 1.07 -0.58 3.77 0.00 -1.99 -2.12 119.26 120.95 1ykd h ALA 223 Ca 0.37 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ykd h ALA 223 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ykd h ALA 223 CO -0.14 0.58 0.37 -0.44 0.00 0.00 0.00 179.25 179.61 1ykd h ASP 224 N 0.68 0.61 -0.67 0.00 3.32 -1.85 0.17 116.42 118.68 1ykd h ASP 224 Ca 0.12 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.21 1ykd h ASP 224 Cb 0.53 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1ykd h ASP 224 CO 0.03 0.44 0.39 -0.08 -1.72 0.00 0.00 179.24 178.30 1ykd h GLU 225 N 0.73 0.72 -0.31 3.56 4.81 -1.17 -2.08 114.58 120.84 1ykd h GLU 225 Ca 0.22 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 1ykd h GLU 225 Cb -0.03 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1ykd h GLU 225 CO -0.07 0.48 -0.43 1.96 -0.73 0.00 0.00 179.01 180.22 1ykd h GLN 226 N 0.74 0.77 -0.05 1.92 1.08 -0.97 -3.08 115.11 115.51 1ykd h GLN 226 Ca 0.29 -0.42 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 1ykd h GLN 226 Cb 0.12 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1ykd h GLN 226 CO -0.15 1.04 -0.22 1.25 -0.95 0.00 0.00 178.83 179.80 1ykd h LEU 227 N 0.62 0.08 -1.49 1.46 5.85 -0.68 -1.94 115.31 119.22 1ykd h LEU 227 Ca 0.04 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1ykd h LEU 227 Cb 0.99 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 1ykd h LEU 227 CO 0.09 0.31 0.45 0.15 -0.34 0.00 0.00 178.44 179.10 1ykd h PHE 228 N 0.08 0.61 0.00 1.25 3.57 -1.29 -1.99 116.94 119.18 1ykd h PHE 228 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ykd h PHE 228 Cb 0.44 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1ykd h PHE 228 CO 0.00 0.30 0.00 1.96 -2.23 0.00 0.00 178.31 178.34 1ykd h GLN 229 N 0.59 0.00 0.00 1.11 1.08 -1.45 0.03 115.11 116.47 1ykd h GLN 229 Ca 0.31 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1ykd h GLN 229 Cb 0.44 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1ykd h GLN 229 CO -0.10 0.00 -0.28 0.93 -0.95 0.00 0.00 178.83 178.43 1ykd h GLU 230 N 0.00 0.00 0.00 1.46 4.39 -1.51 -3.28 114.58 115.64 1ykd h GLU 230 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1ykd h GLU 230 Cb 0.09 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1ykd h GLU 230 CO 0.00 0.28 -2.07 1.19 -1.16 0.00 0.00 179.01 177.24 1ykd n PHE 231 N -3.82 0.00 -0.20 4.33 3.01 -0.07 -4.64 117.46 116.07 1ykd n PHE 231 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 1ykd n PHE 231 Cb 0.37 -0.61 0.06 0.00 -0.01 0.00 0.00 39.48 39.29 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 1.70 0.76 -0.86 4.37 0.00 -1.45 -2.54 119.26 121.24 1ykd h ALA 232 Ca -0.14 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1ykd h ALA 232 Cb 1.30 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1ykd h ALA 232 CO 0.01 0.02 0.54 -1.35 0.00 0.00 0.00 179.25 178.47 1ykd h PRO 233 N 0.64 0.96 -0.42 0.00 0.11 -1.83 -0.72 132.00 130.75 1ykd h PRO 233 Ca 0.25 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.18 1ykd h PRO 233 Cb 0.09 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1ykd h PRO 233 CO -0.14 0.64 -0.20 0.77 -0.21 0.00 0.00 178.00 178.86 1ykd h SER 234 N 0.99 0.84 -0.22 -2.05 0.02 -1.76 -0.83 113.55 110.53 1ykd h SER 234 Ca 0.37 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1ykd h SER 234 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1ykd h SER 234 CO -0.16 1.02 0.04 0.40 -1.14 0.00 0.00 176.83 176.98 1ykd h ILE 235 N 0.72 1.23 -0.86 3.27 2.04 -1.17 -2.95 117.51 119.78 1ykd h ILE 235 Ca 0.10 -0.75 0.08 0.00 1.00 0.00 0.00 64.86 65.29 1ykd h ILE 235 Cb 0.73 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 1ykd h ILE 235 CO 0.06 0.23 0.52 0.03 0.00 0.00 0.00 178.15 178.99 1ykd h ARG 236 N 0.17 0.89 -0.16 2.37 3.08 -0.96 -2.41 114.38 117.36 1ykd h ARG 236 Ca 0.07 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.09 1ykd h ARG 236 Cb 0.32 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1ykd h ARG 236 CO 0.00 0.59 0.02 1.25 -1.07 0.00 0.00 179.97 180.76 1ykd h LEU 237 N 0.91 -0.01 -0.30 3.04 5.85 -1.01 0.11 115.31 123.91 1ykd h LEU 237 Ca 0.40 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 1ykd h LEU 237 Cb 0.28 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1ykd h LEU 237 CO -0.21 0.02 0.02 0.40 -0.34 0.00 0.00 178.44 178.33 1ykd h ILE 238 N 0.08 1.25 -0.18 4.05 2.04 -1.34 -1.63 117.51 121.77 1ykd h ILE 238 Ca 0.07 -0.88 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 1ykd h ILE 238 Cb 0.07 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1ykd h ILE 238 CO -0.11 0.29 -0.46 -0.07 0.00 0.00 0.00 178.15 177.80 1ykd h LEU 239 N 0.31 0.72 -0.08 1.44 3.38 -1.27 -2.98 115.31 116.83 1ykd h LEU 239 Ca 0.09 -0.57 -0.25 0.00 0.09 0.00 0.00 57.88 57.23 1ykd h LEU 239 Cb 0.40 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ykd h LEU 239 CO 0.01 1.17 -0.98 -0.33 0.09 0.00 0.00 178.44 178.40 1ykd h GLU 240 N 0.31 0.62 -0.42 1.13 4.39 -0.83 -2.31 114.58 117.48 1ykd h GLU 240 Ca -0.01 -0.65 -0.04 0.00 0.34 0.00 0.00 59.36 59.00 1ykd h GLU 240 Cb 1.08 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1ykd h GLU 240 CO 0.10 1.25 0.08 0.66 -1.16 0.00 0.00 179.01 179.94 1ykd h SER 241 N 0.36 0.65 -0.55 1.42 4.64 -1.39 0.86 113.55 119.54 1ykd h SER 241 Ca -0.10 -0.25 -0.08 0.00 -0.47 0.00 0.00 61.79 60.89 1ykd h SER 241 Cb 1.62 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 1ykd h SER 241 CO 0.19 0.73 0.03 0.77 -0.87 0.00 0.00 176.83 177.67 1ykd h SER 242 N 0.54 0.93 -0.23 4.97 4.64 -1.58 -1.64 113.55 121.18 1ykd h SER 242 Ca 0.13 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1ykd h SER 242 Cb 0.34 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1ykd h SER 242 CO 0.00 1.00 0.12 -0.09 -0.87 0.00 0.00 176.83 176.99 1ykd h ARG 243 N 0.84 0.33 -0.72 4.77 2.43 -1.22 -1.63 114.38 119.18 1ykd h ARG 243 Ca 0.16 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1ykd h ARG 243 Cb 0.50 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1ykd h ARG 243 CO 0.02 0.32 0.47 0.77 -1.51 0.00 0.00 179.97 180.05 1ykd h SER 244 N 0.26 0.80 -0.55 -3.80 0.02 -0.72 -1.12 113.55 108.44 1ykd h SER 244 Ca 0.08 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1ykd h SER 244 Cb 0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1ykd h SER 244 CO -0.01 0.57 -0.00 0.15 -1.14 0.00 0.00 176.83 176.39 1ykd h PHE 245 N 0.94 1.08 -0.09 3.45 3.57 -1.02 -1.39 116.94 123.47 1ykd h PHE 245 Ca 0.27 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1ykd h PHE 245 Cb -0.05 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 1ykd h PHE 245 CO -0.00 0.96 0.00 1.88 -2.23 0.00 0.00 178.31 178.92 1ykd h TYR 246 N 0.91 0.18 -0.29 0.41 0.05 -0.41 -1.91 116.97 115.91 1ykd h TYR 246 Ca 0.17 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.85 1ykd h TYR 246 Cb 0.53 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1ykd h TYR 246 CO 0.03 0.41 -0.07 0.82 -1.05 0.00 0.00 178.16 178.30 1ykd h ILE 247 N -0.10 1.28 -0.76 -2.88 2.04 -1.24 -2.36 117.51 113.48 1ykd h ILE 247 Ca 0.03 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.80 1ykd h ILE 247 Cb 0.33 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1ykd h ILE 247 CO 0.00 0.35 0.50 0.00 0.00 0.00 0.00 178.15 179.01 1ykd h ALA 248 N 0.79 1.45 -0.52 1.87 0.00 -1.30 -0.90 119.26 120.64 1ykd h ALA 248 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1ykd h ALA 248 Cb 0.55 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ykd h ALA 248 CO 0.03 0.51 -0.04 1.15 0.00 0.00 0.00 179.25 180.90 1ykd h THR 249 N 1.04 1.27 -0.38 0.00 2.02 -1.15 0.11 112.91 115.81 1ykd h THR 249 Ca 0.28 -1.16 -0.16 0.00 0.77 0.00 0.00 66.41 66.14 1ykd h THR 249 Cb -0.11 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1ykd h THR 249 CO -0.06 0.41 -0.39 0.06 0.37 0.00 0.00 175.52 175.91 1ykd h GLN 250 N 0.81 0.94 0.00 6.66 3.07 -1.08 -1.98 115.11 123.53 1ykd h GLN 250 Ca 0.14 -0.50 -0.08 0.00 0.09 0.00 0.00 58.65 58.30 1ykd h GLN 250 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.15 1ykd h GLN 250 CO 0.03 1.15 -0.40 0.87 0.09 0.00 0.00 178.83 180.57 1ykd h LYS 251 N 0.76 0.00 -0.27 0.06 1.57 -1.07 -1.71 116.57 115.91 1ykd h LYS 251 Ca 0.06 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1ykd h LYS 251 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1ykd h LYS 251 CO 0.10 0.40 -0.29 0.37 -0.57 0.00 0.00 179.45 179.46 1ykd h GLN 252 N 0.00 0.67 -0.61 3.15 4.15 -0.84 -2.35 115.11 119.28 1ykd h GLN 252 Ca -0.00 -0.36 -0.05 0.00 0.77 0.00 0.00 58.65 59.00 1ykd h GLN 252 Cb 0.80 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.49 1ykd h GLN 252 CO 0.05 0.97 0.18 -0.09 -1.93 0.00 0.00 178.83 178.02 1ykd h ARG 253 N 0.40 0.92 -0.03 1.69 2.43 -1.17 -0.36 114.38 118.26 1ykd h ARG 253 Ca 0.04 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1ykd h ARG 253 Cb 0.86 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1ykd h ARG 253 CO 0.07 0.80 0.01 0.00 -1.51 0.00 0.00 179.97 179.35 1ykd h ALA 254 N 1.30 0.03 -0.46 2.80 0.00 -1.24 0.19 119.26 121.89 1ykd h ALA 254 Ca 0.20 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ykd h ALA 254 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ykd h ALA 254 CO -0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 179.25 178.71 1ykd h ALA 255 N 0.92 0.95 -0.82 0.00 0.00 -1.34 -2.02 119.26 116.96 1ykd h ALA 255 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1ykd h ALA 255 Cb 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ykd h ALA 255 CO -0.00 0.62 0.36 0.00 0.00 0.00 0.00 179.25 180.23 1ykd h ALA 256 N 1.13 1.06 -0.35 0.00 0.00 -0.89 -1.93 119.26 118.28 1ykd h ALA 256 Ca 0.12 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ykd h ALA 256 Cb 0.60 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ykd h ALA 256 CO 0.04 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 1ykd h ALA 257 N 1.19 1.12 -0.39 0.00 0.00 -0.65 0.06 119.26 120.59 1ykd h ALA 257 Ca 0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ykd h ALA 257 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ykd h ALA 257 CO -0.03 0.55 0.10 0.52 0.00 0.00 0.00 179.25 180.39 1ykd h MET 258 N 0.57 0.62 -0.59 0.00 2.86 -1.04 -1.50 114.93 115.84 1ykd h MET 258 Ca 0.10 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1ykd h MET 258 Cb 0.55 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.10 1ykd h MET 258 CO 0.03 0.65 0.30 0.52 1.06 0.00 0.00 176.91 179.47 1ykd h MET 259 N 0.48 0.85 -0.95 1.72 2.86 -0.97 -2.10 114.93 116.81 1ykd h MET 259 Ca 0.12 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1ykd h MET 259 Cb 0.31 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 1ykd h MET 259 CO 0.00 0.67 0.62 -0.22 1.06 0.00 0.00 176.91 179.05 1ykd h LYS 260 N 0.81 1.19 -0.78 1.72 1.63 -0.89 -1.55 116.57 118.70 1ykd h LYS 260 Ca 0.21 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1ykd h LYS 260 Cb 0.10 -0.27 -0.04 0.00 -0.60 0.00 0.00 32.23 31.42 1ykd h LYS 260 CO -0.03 0.79 0.34 0.00 -3.45 0.00 0.00 179.45 177.09 1ykd h ALA 261 N 1.43 1.12 -0.56 5.00 0.00 -0.72 -1.09 119.26 124.45 1ykd h ALA 261 Ca 0.37 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ykd h ALA 261 Cb -0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1ykd h ALA 261 CO -0.10 0.64 0.33 0.28 0.00 0.00 0.00 179.25 180.40 1ykd h VAL 262 N 1.12 1.03 -0.13 0.00 2.07 -0.66 -0.34 116.25 119.35 1ykd h VAL 262 Ca 0.26 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1ykd h VAL 262 Cb 0.17 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1ykd h VAL 262 CO -0.03 0.12 0.08 0.50 0.02 0.00 0.00 177.57 178.26 1ykd h LYS 263 N 0.64 0.16 -0.61 1.57 3.64 -1.03 -1.71 116.57 119.23 1ykd h LYS 263 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1ykd h LYS 263 Cb 0.06 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1ykd h LYS 263 CO -0.12 0.11 0.35 0.77 -2.27 0.00 0.00 179.45 178.29 1ykd h SER 264 N 0.17 0.75 1.01 4.20 0.02 -0.84 -2.59 113.55 116.27 1ykd h SER 264 Ca 0.05 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1ykd h SER 264 Cb -0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1ykd h SER 264 CO -0.01 0.61 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.82 1ykd h LEU 265 N 0.83 0.00 -0.32 5.07 3.38 -1.02 -2.84 115.31 120.41 1ykd h LEU 265 Ca 0.22 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.00 1ykd h LEU 265 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ykd h LEU 265 CO -0.04 0.39 -0.85 0.77 0.09 0.00 0.00 178.44 178.80 1ykd h SER 266 N 0.00 0.11 -0.41 -0.43 4.64 -1.03 -3.31 113.55 113.12 1ykd h SER 266 Ca -0.00 -0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 1ykd h SER 266 Cb 1.00 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 1ykd h SER 266 CO 0.05 0.91 0.05 0.00 -0.87 0.00 0.00 176.83 176.97 1ykd n GLN 267 N -3.60 3.07 -4.06 4.77 6.02 -1.00 -5.01 117.38 117.57 1ykd n GLN 267 Ca -0.02 -2.99 -0.30 0.00 -0.01 0.00 0.00 57.00 53.68 1ykd n GLN 267 Cb 0.80 -1.96 -0.07 0.00 1.02 0.00 0.00 30.24 30.03 1ykd n GLN 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ykd s SER 268 N -1.75 5.45 -0.11 1.08 0.15 -1.08 -5.01 113.70 112.44 1ykd s SER 268 Ca 0.47 -0.04 0.16 0.00 0.70 0.00 0.00 55.95 57.24 1ykd s SER 268 Cb 0.38 -1.44 0.25 0.00 -1.71 0.00 0.00 66.02 63.50 1ykd s SER 268 CO 0.09 0.17 1.13 -1.20 1.20 0.00 0.00 173.24 174.63 1ykd n SER 269 N 0.45 1.98 -4.88 5.45 7.64 -1.26 -4.99 113.62 118.01 1ykd n SER 269 Ca -0.09 -2.93 -0.33 0.00 1.01 0.00 0.00 58.87 56.54 1ykd n SER 269 Cb 0.52 -0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1ykd n SER 269 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ykd s LEU 270 N -2.43 4.29 1.08 -3.43 1.43 -1.26 -5.11 118.68 113.26 1ykd s LEU 270 Ca 0.27 0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 53.90 1ykd s LEU 270 Cb 0.24 -3.19 0.26 0.00 0.03 0.00 0.00 46.19 43.52 1ykd s LEU 270 CO 0.02 0.10 1.28 1.51 0.23 0.00 0.00 176.35 179.49 1ykd s ASP 271 N -2.11 2.02 0.12 2.29 1.47 -1.26 -4.76 116.67 114.43 1ykd s ASP 271 Ca 0.38 0.26 -0.20 0.00 1.18 0.00 0.00 52.55 54.17 1ykd s ASP 271 Cb -0.13 -0.26 -0.08 0.00 -0.34 0.00 0.00 42.92 42.11 1ykd s ASP 271 CO 0.21 -3.41 1.77 0.25 0.68 0.00 0.00 175.17 174.67 1ykd h LEU 272 N -2.11 0.19 -0.51 2.11 5.85 -1.97 -1.04 115.31 117.83 1ykd h LEU 272 Ca -0.43 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.32 1ykd h LEU 272 Cb 1.24 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1ykd h LEU 272 CO 0.30 0.14 0.27 -0.08 -0.34 0.00 0.00 178.44 178.73 1ykd h GLU 273 N 0.23 0.51 0.00 1.25 4.81 -2.00 -1.40 114.58 117.98 1ykd h GLU 273 Ca 0.06 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 1ykd h GLU 273 Cb -0.03 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1ykd h GLU 273 CO -0.01 0.34 -0.55 -0.44 -0.73 0.00 0.00 179.01 177.61 1ykd h ASP 274 N 0.53 0.00 -0.28 1.04 3.32 -1.89 -2.26 116.42 116.87 1ykd h ASP 274 Ca 0.22 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1ykd h ASP 274 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ykd h ASP 274 CO -0.15 0.55 -0.02 0.74 -1.72 0.00 0.00 179.24 178.65 1ykd h THR 275 N 0.00 1.26 -0.41 0.35 2.02 -0.67 -1.57 112.91 113.90 1ykd h THR 275 Ca -0.01 -0.98 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 1ykd h THR 275 Cb 1.12 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1ykd h THR 275 CO 0.07 0.31 -0.14 -0.07 0.37 0.00 0.00 175.52 176.06 1ykd h LEU 276 N 0.28 0.74 -0.85 2.58 3.38 -1.19 -2.43 115.31 117.82 1ykd h LEU 276 Ca 0.08 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1ykd h LEU 276 Cb 0.46 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1ykd h LEU 276 CO 0.02 0.90 0.03 0.50 0.09 0.00 0.00 178.44 179.98 1ykd h LYS 277 N 0.67 0.89 -0.63 1.13 3.64 -1.33 -2.28 116.57 118.67 1ykd h LYS 277 Ca 0.11 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1ykd h LYS 277 Cb 0.62 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 1ykd h LYS 277 CO 0.04 0.87 0.33 -0.09 -2.27 0.00 0.00 179.45 178.33 1ykd h ARG 278 N 0.83 0.89 -0.21 1.90 2.43 -0.86 0.59 114.38 119.95 1ykd h ARG 278 Ca 0.16 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ykd h ARG 278 Cb 0.45 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1ykd h ARG 278 CO 0.02 0.69 0.07 0.28 -1.51 0.00 0.00 179.97 179.52 1ykd h VAL 279 N 0.86 1.18 -0.12 0.20 2.07 -1.29 -1.91 116.25 117.25 1ykd h VAL 279 Ca 0.22 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 67.06 1ykd h VAL 279 Cb 0.08 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1ykd h VAL 279 CO -0.03 0.18 -0.40 0.24 0.02 0.00 0.00 177.57 177.58 1ykd h MET 280 N 0.17 0.25 -0.26 1.57 2.86 -1.22 -1.61 114.93 116.69 1ykd h MET 280 Ca 0.07 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1ykd h MET 280 Cb 0.22 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1ykd h MET 280 CO -0.00 0.62 -0.39 -0.44 1.06 0.00 0.00 176.91 177.76 1ykd h ASP 281 N 0.21 0.65 -0.16 1.22 3.32 -0.76 -2.25 116.42 118.64 1ykd h ASP 281 Ca 0.02 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.63 1ykd h ASP 281 Cb 0.81 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1ykd h ASP 281 CO 0.06 0.97 -0.45 -0.33 -1.72 0.00 0.00 179.24 177.77 1ykd h GLU 282 N 0.51 0.72 -0.37 3.56 5.08 -1.09 -2.49 114.58 120.49 1ykd h GLU 282 Ca 0.05 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 1ykd h GLU 282 Cb 0.90 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1ykd h GLU 282 CO 0.08 1.02 0.20 0.00 -1.00 0.00 0.00 179.01 179.31 1ykd h ALA 283 N 0.92 0.47 -0.05 3.43 0.00 -1.11 -2.18 119.26 120.74 1ykd h ALA 283 Ca 0.04 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1ykd h ALA 283 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1ykd h ALA 283 CO 0.09 -0.01 -0.56 1.57 0.00 0.00 0.00 179.25 180.35 1ykd h LYS 284 N 0.47 0.16 -0.12 0.00 2.10 -1.43 -2.66 116.57 115.09 1ykd h LYS 284 Ca 0.13 -0.10 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1ykd h LYS 284 Cb 0.05 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1ykd h LYS 284 CO -0.02 0.68 0.04 0.93 -2.00 0.00 0.00 179.45 179.07 1ykd h GLU 285 N 0.13 0.19 -0.25 0.07 4.39 -1.26 -0.02 114.58 117.83 1ykd h GLU 285 Ca -0.00 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 1ykd h GLU 285 Cb 1.02 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1ykd h GLU 285 CO 0.08 0.34 -0.23 1.25 -1.16 0.00 0.00 179.01 179.29 1ykd h LEU 286 N 0.02 0.47 -2.93 1.33 5.85 -1.37 -3.03 115.31 115.65 1ykd h LEU 286 Ca 0.04 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1ykd h LEU 286 Cb 0.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1ykd h LEU 286 CO -0.00 0.70 0.00 0.23 -0.34 0.00 0.00 178.44 179.03 1ykd n MET 287 N -4.14 2.98 -3.84 1.25 2.81 -1.01 -4.98 117.12 110.20 1ykd n MET 287 Ca -0.00 -2.43 -0.27 0.00 -1.81 0.00 0.00 57.70 53.19 1ykd n MET 287 Cb 0.39 -1.51 0.03 0.00 -0.71 0.00 0.00 33.22 31.42 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 0.83 -3.32 -4.88 7.83 5.15 -0.14 -4.82 115.26 115.91 1ykd n ASN 288 Ca 0.18 -0.80 -0.33 0.00 -0.60 0.00 0.00 54.58 53.04 1ykd n ASN 288 Cb 0.60 -3.93 -0.05 0.00 -0.53 0.00 0.00 39.78 35.87 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 -3.46 3.67 0.08 5.20 0.00 -0.48 -1.29 121.76 125.48 1ykd s ALA 289 Ca 0.40 -0.37 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 1ykd s ALA 289 Cb -0.20 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.52 1ykd s ALA 289 CO 0.82 0.56 1.49 0.22 0.00 0.00 0.00 175.76 178.86 1ykd h ASP 290 N 2.98 0.48 -4.86 0.00 3.58 -0.41 -3.43 116.42 114.76 1ykd h ASP 290 Ca -0.47 -0.35 -0.28 0.00 0.42 0.00 0.00 57.03 56.35 1ykd h ASP 290 Cb 1.18 -0.13 -0.15 0.00 1.72 0.00 0.00 39.33 41.95 1ykd h ASP 290 CO 0.69 0.71 -0.64 -0.13 -2.88 0.00 0.00 179.24 177.00 1ykd s ARG 291 N -4.84 1.18 0.11 0.28 0.52 -0.90 -5.03 118.95 110.26 1ykd s ARG 291 Ca -0.14 -1.60 -0.12 0.00 -0.52 0.00 0.00 55.73 53.35 1ykd s ARG 291 Cb 0.08 -0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.48 1ykd s ARG 291 CO 0.76 -0.25 0.30 -1.54 0.02 0.00 0.00 175.30 174.59 1ykd s SER 292 N -3.19 -0.06 -0.19 0.23 1.04 -1.26 -1.16 113.70 109.12 1ykd s SER 292 Ca 0.30 -0.49 -0.15 0.00 0.48 0.00 0.00 55.95 56.09 1ykd s SER 292 Cb 0.07 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.65 1ykd s SER 292 CO 0.08 -0.80 0.50 -0.89 0.98 0.00 0.00 173.24 173.11 1ykd s THR 293 N -3.84 -0.01 -0.24 2.02 2.01 -0.31 -4.99 115.64 110.28 1ykd s THR 293 Ca 0.04 0.02 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1ykd s THR 293 Cb 0.03 -0.71 0.03 0.00 0.01 0.00 0.00 72.50 71.87 1ykd s THR 293 CO -0.11 0.01 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.52 1ykd s LEU 294 N 0.66 3.06 -0.08 4.42 2.96 -1.26 -0.90 118.68 127.55 1ykd s LEU 294 Ca -0.03 -0.90 -0.18 0.00 -0.22 0.00 0.00 54.13 52.79 1ykd s LEU 294 Cb -0.05 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1ykd s LEU 294 CO -0.04 -0.12 0.50 0.26 -1.32 0.00 0.00 176.35 175.63 1ykd s TRP 295 N 1.29 3.58 0.42 5.38 0.52 0.29 -4.66 118.94 125.75 1ykd s TRP 295 Ca -0.00 0.98 0.08 0.00 0.02 0.00 0.00 56.10 57.17 1ykd s TRP 295 Cb -0.16 -2.54 -0.00 0.00 -1.15 0.00 0.00 33.47 29.62 1ykd s TRP 295 CO -0.06 0.26 0.50 -0.51 0.02 0.00 0.00 176.95 177.16 1ykd s LEU 296 N 0.25 3.55 -0.22 2.99 1.43 -0.28 -1.43 118.68 124.98 1ykd s LEU 296 Ca 0.27 -0.55 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1ykd s LEU 296 Cb -0.16 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 1ykd s LEU 296 CO 0.12 -0.73 -0.01 -0.63 0.23 0.00 0.00 176.35 175.34 1ykd s ILE 297 N -2.40 3.70 -1.11 -0.59 1.01 -1.26 -1.73 121.20 118.82 1ykd s ILE 297 Ca 0.52 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 1ykd s ILE 297 Cb -0.07 -2.69 0.09 0.00 0.01 0.00 0.00 42.46 39.79 1ykd s ILE 297 CO 0.31 0.41 1.48 -0.62 0.00 0.00 0.00 174.94 176.52 1ykd s ASP 298 N 1.38 6.71 -1.31 3.58 -1.08 -0.40 -4.94 116.67 120.60 1ykd s ASP 298 Ca 0.05 -2.08 -0.18 0.00 -0.52 0.00 0.00 52.55 49.82 1ykd s ASP 298 Cb -0.15 -2.52 0.06 0.00 -1.46 0.00 0.00 42.92 38.85 1ykd s ASP 298 CO -0.00 -1.22 1.81 -2.11 0.52 0.00 0.00 175.17 174.17 1ykd n ARG 299 N 7.87 3.07 0.00 4.34 1.85 -1.26 -2.25 116.66 130.28 1ykd n ARG 299 Ca 0.37 -3.15 0.00 0.00 -1.00 0.00 0.00 57.85 54.07 1ykd n ARG 299 Cb 0.48 -3.48 0.00 0.00 -1.05 0.00 0.00 32.46 28.41 1ykd n ARG 299 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1ykd n ASP 300 N 8.35 0.00 -0.45 2.89 2.03 -1.26 -4.89 116.55 123.21 1ykd n ASP 300 Ca 0.49 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.94 1ykd n ASP 300 Cb 0.45 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.30 1ykd n ASP 300 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ykd n ARG 301 N 0.00 1.50 -3.68 -0.67 1.74 -1.11 -4.97 116.66 109.47 1ykd n ARG 301 Ca 0.00 -0.91 -0.27 0.00 -0.77 0.00 0.00 57.85 55.90 1ykd n ARG 301 Cb 0.00 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 29.99 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 0.05 -1.93 -4.11 -1.55 -0.00 -0.95 -4.93 115.22 101.80 1ykd n HIS 302 Ca 0.17 0.61 -0.08 0.00 -0.00 0.00 0.00 57.72 58.42 1ykd n HIS 302 Cb 0.37 -3.73 -0.10 0.00 -0.00 0.00 0.00 29.99 26.53 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 -5.89 0.65 0.05 1.57 2.02 -1.15 -2.16 118.70 113.80 1ykd s GLU 303 Ca 0.32 -1.24 0.03 0.00 0.02 0.00 0.00 54.97 54.11 1ykd s GLU 303 Cb -0.10 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.21 1ykd s GLU 303 CO 0.84 -0.09 0.01 -0.51 0.02 0.00 0.00 175.26 175.54 1ykd s LEU 304 N -2.92 3.54 0.04 1.80 1.43 0.28 -1.27 118.68 121.56 1ykd s LEU 304 Ca 0.08 -0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1ykd s LEU 304 Cb 0.07 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1ykd s LEU 304 CO -0.09 0.21 -0.02 -1.66 0.23 0.00 0.00 176.35 175.03 1ykd s TRP 305 N -1.24 0.38 0.17 0.29 1.48 -0.70 -2.06 118.94 117.26 1ykd s TRP 305 Ca 0.24 -0.78 -0.22 0.00 -1.06 0.00 0.00 56.10 54.27 1ykd s TRP 305 Cb -0.12 -0.28 0.06 0.00 -1.16 0.00 0.00 33.47 31.98 1ykd s TRP 305 CO 0.16 -0.30 0.60 -0.08 -4.06 0.00 0.00 176.95 173.27 1ykd s THR 306 N -2.73 0.00 -0.35 0.66 -1.32 -1.00 -1.12 115.64 109.79 1ykd s THR 306 Ca -0.04 -0.12 -0.00 0.00 -1.21 0.00 0.00 61.69 60.32 1ykd s THR 306 Cb -0.01 -1.09 0.09 0.00 -1.51 0.00 0.00 72.50 69.98 1ykd s THR 306 CO -0.06 -0.02 0.09 -0.75 -2.21 0.00 0.00 174.62 171.68 1ykd s LYS 307 N -3.77 1.99 0.33 7.08 2.20 -1.26 -1.45 119.74 124.86 1ykd s LYS 307 Ca 0.02 -1.66 -0.16 0.00 -0.36 0.00 0.00 55.97 53.80 1ykd s LYS 307 Cb -0.01 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1ykd s LYS 307 CO -0.11 -0.89 0.77 0.96 -0.36 0.00 0.00 175.35 175.72 1ykd s ILE 308 N 1.10 4.62 -0.15 5.43 -4.36 -0.86 -4.91 121.20 122.07 1ykd s ILE 308 Ca 0.04 1.08 -0.02 0.00 -0.26 0.00 0.00 60.65 61.49 1ykd s ILE 308 Cb -0.21 -3.64 -0.02 0.00 1.25 0.00 0.00 42.46 39.85 1ykd s ILE 308 CO -0.04 -0.17 -0.08 0.42 0.24 0.00 0.00 174.94 175.31 1ykd s THR 309 N -1.97 3.47 0.24 8.37 -4.23 -1.26 -2.55 115.64 117.71 1ykd s THR 309 Ca 0.54 -0.50 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 1ykd s THR 309 Cb -0.11 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1ykd s THR 309 CO 0.17 0.50 0.47 -1.10 -0.54 0.00 0.00 174.62 174.12 1ykd s GLN 310 N 0.51 3.58 -0.86 3.99 -0.21 -1.11 -4.98 119.66 120.58 1ykd s GLN 310 Ca -0.06 -0.16 -0.25 0.00 0.02 0.00 0.00 55.36 54.91 1ykd s GLN 310 Cb -0.15 -2.74 -0.06 0.00 1.00 0.00 0.00 33.01 31.06 1ykd s GLN 310 CO 0.03 0.31 2.00 -0.51 -2.12 0.00 0.00 175.29 175.01 1ykd s ASP 311 N -3.15 4.99 0.00 5.90 1.11 -1.26 -2.36 116.67 121.90 1ykd s ASP 311 Ca 0.41 -0.47 0.00 0.00 0.18 0.00 0.00 52.55 52.67 1ykd s ASP 311 Cb -0.11 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1ykd s ASP 311 CO 0.29 -2.86 0.00 -3.20 1.18 0.00 0.00 175.17 170.59 1ykd n ASN 312 N 14.49 0.00 0.00 0.27 5.15 -1.26 -5.03 115.26 128.88 1ykd n ASN 312 Ca 0.39 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 1ykd n ASN 312 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 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 0.00 0.78 3.14 8.20 0.00 -0.99 -5.16 105.19 111.15 1ykd n GLY 313 Ca 0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 1ykd n GLY 313 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ykd s SER 314 N -0.24 1.06 -0.00 1.61 0.01 -1.26 -5.01 113.70 109.87 1ykd s SER 314 Ca 0.00 -0.85 0.08 0.00 1.31 0.00 0.00 55.95 56.49 1ykd s SER 314 Cb 0.00 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 1ykd s SER 314 CO 0.00 -0.37 -0.24 0.42 0.41 0.00 0.00 173.24 173.46 1ykd s THR 315 N -2.84 2.25 -0.20 1.44 -4.23 -1.26 -2.75 115.64 108.05 1ykd s THR 315 Ca 0.04 -1.15 -0.10 0.00 -1.18 0.00 0.00 61.69 59.31 1ykd s THR 315 Cb -0.00 -1.83 0.07 0.00 1.34 0.00 0.00 72.50 72.08 1ykd s THR 315 CO -0.03 0.50 0.47 -0.75 -0.54 0.00 0.00 174.62 174.27 1ykd s LYS 316 N -0.87 0.43 0.01 3.99 2.20 -1.06 -5.03 119.74 119.42 1ykd s LYS 316 Ca 0.11 0.95 -0.23 0.00 -0.36 0.00 0.00 55.97 56.44 1ykd s LYS 316 Cb -0.10 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.30 1ykd s LYS 316 CO 0.01 -0.18 0.70 -2.00 -0.36 0.00 0.00 175.35 173.52 1ykd s GLU 317 N 1.81 4.43 -0.08 4.03 2.12 -1.26 -2.02 118.70 127.73 1ykd s GLU 317 Ca -0.07 0.94 0.01 0.00 0.36 0.00 0.00 54.97 56.21 1ykd s GLU 317 Cb -0.09 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 1ykd s GLU 317 CO -0.14 0.28 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.24 1ykd s LEU 318 N 0.02 2.93 -0.07 2.70 1.43 -0.53 -5.00 118.68 120.16 1ykd s LEU 318 Ca 0.36 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 1ykd s LEU 318 Cb -0.19 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1ykd s LEU 318 CO 0.20 0.31 -0.17 -0.60 0.23 0.00 0.00 176.35 176.32 1ykd s ARG 319 N -0.49 2.11 -0.05 1.70 6.06 -1.26 -2.37 118.95 124.65 1ykd s ARG 319 Ca 0.07 -0.59 0.02 0.00 -2.50 0.00 0.00 55.73 52.72 1ykd s ARG 319 Cb -0.12 -1.70 0.02 0.00 0.06 0.00 0.00 34.95 33.21 1ykd s ARG 319 CO 0.02 0.12 -0.08 0.08 -2.50 0.00 0.00 175.30 172.94 1ykd s VAL 320 N 0.43 0.78 0.32 7.11 1.01 -0.87 -5.01 120.40 124.17 1ykd s VAL 320 Ca -0.14 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1ykd s VAL 320 Cb -0.16 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.37 1ykd s VAL 320 CO 0.05 0.27 1.46 -2.84 0.00 0.00 0.00 175.10 174.04 1ykd s PRO 321 N 0.71 4.20 0.29 2.72 0.02 -1.26 -0.56 135.00 141.12 1ykd s PRO 321 Ca -0.12 2.43 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 1ykd s PRO 321 Cb -0.14 -3.03 -0.12 0.00 0.02 0.00 0.00 34.50 31.23 1ykd s PRO 321 CO 0.02 -0.45 1.62 -0.89 -0.33 0.00 0.00 177.00 176.96 1ykd n ILE 322 N 1.32 0.91 0.00 2.83 5.41 -0.92 -2.03 119.36 126.89 1ykd n ILE 322 Ca 0.04 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1ykd n ILE 322 Cb 0.40 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1ykd n ILE 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ykd n GLY 323 N 2.36 2.49 3.89 7.39 0.00 -0.94 -4.98 105.19 115.39 1ykd n GLY 323 Ca 0.09 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 0.00 3.47 0.11 1.61 -0.14 -0.86 -4.18 119.74 119.75 1ykd s LYS 324 Ca 0.00 -0.16 0.00 0.00 -1.36 0.00 0.00 55.97 54.45 1ykd s LYS 324 Cb 0.00 -3.15 0.00 0.00 -1.68 0.00 0.00 37.83 33.00 1ykd s LYS 324 CO 0.00 0.73 0.00 0.41 -0.76 0.00 0.00 175.35 175.73 1ykd n GLY 325 N 1.59 -1.94 0.24 -3.33 0.00 -1.26 -2.59 105.19 97.90 1ykd n GLY 325 Ca -0.16 -1.42 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.32 0.75 -0.15 1.61 0.04 -1.94 -0.49 116.94 116.44 1ykd h PHE 326 Ca -0.01 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.54 1ykd h PHE 326 Cb 0.32 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1ykd h PHE 326 CO -0.20 0.88 0.00 0.00 -0.60 0.00 0.00 178.31 178.39 1ykd h ALA 327 N 1.10 0.20 -0.86 2.45 0.00 -1.99 -2.12 119.26 118.05 1ykd h ALA 327 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ykd h ALA 327 Cb 0.81 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1ykd h ALA 327 CO 0.07 -0.10 0.44 0.78 0.00 0.00 0.00 179.25 180.44 1ykd h GLY 328 N 0.00 1.31 1.00 0.00 0.00 -1.41 -1.21 103.07 102.77 1ykd h GLY 328 Ca 0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1ykd h GLY 328 CO 0.01 0.60 0.23 -2.22 0.00 0.00 0.00 176.54 175.15 1ykd h ILE 329 N 1.22 1.23 0.00 2.60 2.04 -1.04 -2.08 117.51 121.47 1ykd h ILE 329 Ca 0.30 -0.74 -0.10 0.00 1.00 0.00 0.00 64.86 65.32 1ykd h ILE 329 Cb 0.08 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1ykd h ILE 329 CO -0.04 0.29 -0.50 0.58 0.00 0.00 0.00 178.15 178.48 1ykd h VAL 330 N 0.83 1.34 -0.23 1.67 2.07 -1.08 -2.30 116.25 118.56 1ykd h VAL 330 Ca 0.20 -1.71 -0.21 0.00 0.82 0.00 0.00 66.70 65.80 1ykd h VAL 330 Cb 0.22 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1ykd h VAL 330 CO -0.01 0.49 -0.66 0.00 0.02 0.00 0.00 177.57 177.40 1ykd h ALA 331 N 1.50 0.39 0.00 1.67 0.00 -0.94 -0.36 119.26 121.52 1ykd h ALA 331 Ca -0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1ykd h ALA 331 Cb 0.89 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ykd h ALA 331 CO 0.06 0.68 -0.40 0.00 0.00 0.00 0.00 179.25 179.59 1ykd h ALA 332 N 0.62 0.81 0.00 0.00 0.00 -1.31 -3.36 119.26 116.02 1ykd h ALA 332 Ca -0.02 -0.37 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 1ykd h ALA 332 Cb 1.28 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1ykd h ALA 332 CO 0.14 0.51 -2.14 -1.13 0.00 0.00 0.00 179.25 176.62 1ykd n SER 333 N -3.30 1.18 -0.01 0.00 3.41 -0.87 -5.02 113.62 109.01 1ykd n SER 333 Ca 0.01 -0.02 -0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ykd n SER 333 Cb 0.63 0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 2.07 0.45 3.36 5.00 0.00 -0.15 -5.04 105.19 110.89 1ykd n GLY 334 Ca -0.29 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 1ykd n GLY 334 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ykd s GLN 335 N -0.91 2.16 0.56 1.61 0.74 -1.25 -4.81 119.66 117.75 1ykd s GLN 335 Ca 0.00 -0.90 -0.18 0.00 0.05 0.00 0.00 55.36 54.32 1ykd s GLN 335 Cb 0.00 -2.12 -0.05 0.00 1.10 0.00 0.00 33.01 31.94 1ykd s GLN 335 CO 0.00 0.57 1.10 -1.59 -0.55 0.00 0.00 175.29 174.82 1ykd s LYS 336 N -0.78 3.35 -0.05 1.67 -2.85 -1.26 -4.63 119.74 115.20 1ykd s LYS 336 Ca 0.11 1.47 0.02 0.00 -1.00 0.00 0.00 55.97 56.58 1ykd s LYS 336 Cb -0.10 -2.02 0.01 0.00 -2.06 0.00 0.00 37.83 33.66 1ykd s LYS 336 CO 0.00 -0.82 -0.11 -0.51 0.10 0.00 0.00 175.35 174.01 1ykd s LEU 337 N -4.00 1.69 -0.36 2.77 1.43 -0.37 -5.02 118.68 114.82 1ykd s LEU 337 Ca 0.69 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 53.55 1ykd s LEU 337 Cb -0.21 -0.71 0.09 0.00 0.03 0.00 0.00 46.19 45.40 1ykd s LEU 337 CO 0.29 0.05 0.09 0.21 0.23 0.00 0.00 176.35 177.22 1ykd s ASN 338 N 0.46 4.95 -0.35 2.29 3.84 -1.26 -0.84 114.94 124.02 1ykd s ASN 338 Ca -0.09 -1.94 -0.18 0.00 0.21 0.00 0.00 52.86 50.86 1ykd s ASN 338 Cb -0.13 -1.71 -0.01 0.00 -0.55 0.00 0.00 41.25 38.86 1ykd s ASN 338 CO 0.02 -0.41 0.49 -0.63 -2.79 0.00 0.00 177.10 173.78 1ykd s ILE 339 N 1.05 5.04 0.70 -5.21 -1.09 0.44 -5.01 121.20 117.12 1ykd s ILE 339 Ca 0.06 0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 58.67 1ykd s ILE 339 Cb -0.21 -3.94 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1ykd s ILE 339 CO -0.05 -0.19 1.08 -2.16 -1.23 0.00 0.00 174.94 172.39 1ykd s PRO 340 N 2.33 2.94 0.33 2.79 0.04 -1.26 -1.98 135.00 140.19 1ykd s PRO 340 Ca 0.18 0.54 -0.28 0.00 0.04 0.00 0.00 61.00 61.47 1ykd s PRO 340 Cb -0.16 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.23 1ykd s PRO 340 CO 0.13 -1.00 1.27 0.34 0.04 0.00 0.00 177.00 177.78 1ykd n PHE 341 N -2.99 2.15 -3.54 0.56 7.35 -1.24 -3.13 117.46 116.60 1ykd n PHE 341 Ca 0.07 0.56 -0.37 0.00 -0.76 0.00 0.00 57.45 56.95 1ykd n PHE 341 Cb 0.56 -2.40 -0.07 0.00 0.35 0.00 0.00 39.48 37.92 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 -0.29 6.38 0.52 -2.13 -1.08 -1.26 -5.06 116.67 113.75 1ykd s ASP 342 Ca 0.57 0.44 0.22 0.00 -0.52 0.00 0.00 52.55 53.26 1ykd s ASP 342 Cb -0.59 -2.17 1.39 0.00 -1.46 0.00 0.00 42.92 40.09 1ykd s ASP 342 CO 0.61 0.07 2.11 0.25 0.52 0.00 0.00 175.17 178.74 1ykd h LEU 343 N 6.92 0.00 -2.40 -1.34 6.46 -0.85 -2.22 115.31 121.87 1ykd h LEU 343 Ca -0.40 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1ykd h LEU 343 Cb 1.16 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1ykd h LEU 343 CO 0.74 0.08 -0.01 1.88 -0.62 0.00 0.00 178.44 180.51 1ykd h TYR 344 N 0.00 0.00 0.00 1.25 -1.99 -1.84 -1.85 116.97 112.53 1ykd h TYR 344 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1ykd h TYR 344 Cb 0.18 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1ykd h TYR 344 CO 0.00 0.01 0.00 -0.25 -0.00 0.00 0.00 178.16 177.92 1ykd n ASP 345 N -3.18 0.80 -4.76 3.88 8.00 -0.84 -4.88 116.55 115.58 1ykd n ASP 345 Ca -0.02 0.58 -0.40 0.00 0.71 0.00 0.00 54.79 55.66 1ykd n ASP 345 Cb 0.16 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 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 -3.11 3.49 0.42 1.24 2.46 -0.70 -4.96 115.29 114.13 1ykd s HIS 346 Ca 0.10 1.64 0.19 0.00 0.47 0.00 0.00 55.06 57.46 1ykd s HIS 346 Cb 0.12 -3.35 1.12 0.00 -0.13 0.00 0.00 32.58 30.34 1ykd s HIS 346 CO 0.58 -0.78 1.83 -1.35 -2.47 0.00 0.00 174.74 172.55 1ykd h PRO 347 N 3.84 0.37 -0.75 2.88 0.11 -1.89 -2.90 132.00 133.65 1ykd h PRO 347 Ca -0.47 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1ykd h PRO 347 Cb 1.21 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.15 1ykd h PRO 347 CO 0.67 0.24 0.18 -0.25 -0.21 0.00 0.00 178.00 178.64 1ykd n ASP 348 N -4.53 4.74 -0.80 -2.05 8.00 -1.26 -4.56 116.55 116.09 1ykd n ASP 348 Ca 0.22 -3.02 0.07 0.00 0.71 0.00 0.00 54.79 52.77 1ykd n ASP 348 Cb 0.79 -0.71 0.20 0.00 -0.02 0.00 0.00 41.12 41.38 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 0.08 2.32 -0.31 -2.24 3.41 -1.10 -4.39 113.62 111.39 1ykd n SER 349 Ca 0.34 -1.98 -0.04 0.00 -0.26 0.00 0.00 58.87 56.92 1ykd n SER 349 Cb 1.24 -0.28 0.08 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 3.82 1.07 -0.28 7.33 0.00 -1.86 -2.32 119.26 127.02 1ykd h ALA 350 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1ykd h ALA 350 Cb 0.59 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ykd h ALA 350 CO 0.00 0.58 -0.11 1.15 0.00 0.00 0.00 179.25 180.87 1ykd h THR 351 N 1.17 1.29 -0.90 0.00 2.02 -1.98 -2.86 112.91 111.64 1ykd h THR 351 Ca 0.30 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.32 1ykd h THR 351 Cb 0.03 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 1ykd h THR 351 CO -0.05 0.38 0.59 0.00 0.37 0.00 0.00 175.52 176.81 1ykd h ALA 352 N 0.76 1.17 -0.90 6.16 0.00 -1.83 -1.56 119.26 123.06 1ykd h ALA 352 Ca 0.07 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ykd h ALA 352 Cb 0.62 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ykd h ALA 352 CO 0.04 0.47 0.49 0.87 0.00 0.00 0.00 179.25 181.12 1ykd h LYS 353 N 1.16 1.26 0.04 0.00 1.57 -1.28 0.11 116.57 119.42 1ykd h LYS 353 Ca 0.35 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ykd h LYS 353 Cb -0.04 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.02 1ykd h LYS 353 CO -0.10 0.92 -0.02 0.37 -0.57 0.00 0.00 179.45 180.05 1ykd h GLN 354 N 1.26 -0.05 -0.99 3.15 5.75 -1.28 -2.92 115.11 120.02 1ykd h GLN 354 Ca 0.32 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.88 1ykd h GLN 354 Cb 0.04 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 1ykd h GLN 354 CO -0.05 0.55 0.64 0.82 -2.65 0.00 0.00 178.83 178.13 1ykd h ILE 355 N -0.71 1.10 -0.22 2.39 2.04 -1.23 -2.04 117.51 118.84 1ykd h ILE 355 Ca -0.01 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1ykd h ILE 355 Cb 0.62 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1ykd h ILE 355 CO 0.01 0.21 0.03 0.44 0.00 0.00 0.00 178.15 178.84 1ykd h ASP 356 N 1.17 -0.03 -0.57 1.72 3.32 -0.84 -1.50 116.42 119.69 1ykd h ASP 356 Ca 0.42 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.49 1ykd h ASP 356 Cb 0.14 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ykd h ASP 356 CO -0.17 0.02 0.27 1.56 -1.72 0.00 0.00 179.24 179.20 1ykd h GLN 357 N 0.10 0.86 0.00 3.56 4.20 -1.23 -0.70 115.11 121.90 1ykd h GLN 357 Ca 0.10 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1ykd h GLN 357 Cb 0.11 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1ykd h GLN 357 CO -0.15 0.68 -0.18 1.96 -0.67 0.00 0.00 178.83 180.47 1ykd h GLN 358 N 0.85 0.00 -0.01 1.46 4.20 -1.06 -3.19 115.11 117.36 1ykd h GLN 358 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1ykd h GLN 358 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1ykd h GLN 358 CO -0.02 0.18 -0.45 0.09 -0.67 0.00 0.00 178.83 177.96 1ykd n ASN 359 N -3.34 1.56 -3.57 1.46 3.02 -0.59 -4.98 115.26 108.81 1ykd n ASN 359 Ca 0.00 -1.28 -0.24 0.00 -0.03 0.00 0.00 54.58 53.04 1ykd n ASN 359 Cb 0.41 0.57 0.08 0.00 -0.61 0.00 0.00 39.78 40.23 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 1.25 -0.53 2.98 7.41 0.00 -0.38 -5.02 105.19 110.90 1ykd n GLY 360 Ca 0.07 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.10 1ykd n GLY 360 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ykd n TYR 361 N -4.97 0.35 -3.66 1.61 9.36 -0.57 -4.56 117.16 114.72 1ykd n TYR 361 Ca -0.00 -2.25 -0.09 0.00 3.32 0.00 0.00 57.90 58.88 1ykd n TYR 361 Cb 0.56 -0.08 -0.10 0.00 -0.63 0.00 0.00 39.34 39.10 1ykd n TYR 361 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1ykd s ARG 362 N -3.42 0.31 -0.28 2.98 6.06 -1.26 -4.43 118.95 118.92 1ykd s ARG 362 Ca 0.13 1.02 -0.14 0.00 -2.50 0.00 0.00 55.73 54.25 1ykd s ARG 362 Cb 0.01 0.32 -0.04 0.00 0.06 0.00 0.00 34.95 35.30 1ykd s ARG 362 CO 0.09 -0.25 0.33 0.99 -2.50 0.00 0.00 175.30 173.97 1ykd s THR 363 N 2.61 5.20 -0.06 4.11 2.01 -1.26 -4.93 115.64 123.31 1ykd s THR 363 Ca -0.02 0.41 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1ykd s THR 363 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.66 1ykd s THR 363 CO -0.13 0.14 -0.03 0.00 -0.69 0.00 0.00 174.62 173.91 1ykd s SER 365 N -4.28 0.43 -0.26 0.00 1.04 -1.26 -0.70 113.70 108.67 1ykd s SER 365 Ca -0.07 -0.91 -0.16 0.00 0.48 0.00 0.00 55.95 55.30 1ykd s SER 365 Cb 0.02 0.19 0.07 0.00 0.10 0.00 0.00 66.02 66.41 1ykd s SER 365 CO 0.18 -0.56 0.65 -0.22 0.98 0.00 0.00 173.24 174.26 1ykd s LEU 366 N -2.71 -0.77 -0.26 2.42 2.96 -0.84 -1.52 118.68 117.97 1ykd s LEU 366 Ca 0.04 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1ykd s LEU 366 Cb 0.05 2.22 0.06 0.00 0.50 0.00 0.00 46.19 49.02 1ykd s LEU 366 CO -0.09 -0.23 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.39 1ykd s LEU 367 N 1.44 3.40 -0.19 -0.68 2.96 -0.74 -0.42 118.68 124.44 1ykd s LEU 367 Ca -0.09 -1.32 -0.00 0.00 -0.22 0.00 0.00 54.13 52.51 1ykd s LEU 367 Cb -0.05 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.08 1ykd s LEU 367 CO -0.16 -0.18 -0.16 0.00 -1.32 0.00 0.00 176.35 174.52 1ykd s MET 369 N 1.31 0.76 0.43 0.00 -1.94 -0.40 -1.23 119.30 118.23 1ykd s MET 369 Ca 0.05 -0.52 -0.22 0.00 -1.71 0.00 0.00 55.69 53.28 1ykd s MET 369 Cb -0.13 -0.72 -0.09 0.00 2.01 0.00 0.00 34.83 35.89 1ykd s MET 369 CO -0.10 0.19 1.03 -1.25 -0.01 0.00 0.00 175.02 174.87 1ykd s PRO 370 N -0.70 4.06 -0.12 2.03 0.04 -1.26 -1.21 135.00 137.83 1ykd s PRO 370 Ca 0.01 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.49 1ykd s PRO 370 Cb -0.06 -2.35 0.01 0.00 0.04 0.00 0.00 34.50 32.14 1ykd s PRO 370 CO 0.00 -0.21 -0.22 0.08 0.04 0.00 0.00 177.00 176.69 1ykd s VAL 371 N -1.83 2.00 0.30 -0.36 1.01 -0.07 -4.86 120.40 116.59 1ykd s VAL 371 Ca 0.61 -0.96 0.10 0.00 0.00 0.00 0.00 61.98 61.73 1ykd s VAL 371 Cb -0.18 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 1ykd s VAL 371 CO 0.23 0.54 -0.03 -0.36 0.00 0.00 0.00 175.10 175.48 1ykd s PHE 372 N 0.66 2.55 0.00 5.22 0.08 -1.26 -1.36 117.98 123.86 1ykd s PHE 372 Ca -0.11 -0.34 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1ykd s PHE 372 Cb -0.16 -1.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1ykd s PHE 372 CO 0.02 0.57 0.00 0.27 -0.10 0.00 0.00 175.22 175.98 1ykd n ASN 373 N -0.87 0.00 0.10 1.36 0.23 -0.95 -4.83 115.26 110.30 1ykd n ASN 373 Ca -0.05 0.00 -0.07 0.00 -0.53 0.00 0.00 54.58 53.93 1ykd n ASN 373 Cb 0.61 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.26 1ykd n ASN 373 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1ykd h GLY 374 N 0.00 -0.35 -4.01 4.83 0.00 -1.98 -3.39 103.07 98.18 1ykd h GLY 374 Ca 0.00 0.13 -0.58 0.00 0.00 0.00 0.00 47.33 46.88 1ykd h GLY 374 CO 0.00 -0.13 0.75 2.09 0.00 0.00 0.00 176.54 179.25 1ykd n ASP 375 N -5.00 7.29 -3.62 0.19 5.68 -1.26 -4.88 116.55 114.96 1ykd n ASP 375 Ca -0.06 -3.57 -0.27 0.00 -0.50 0.00 0.00 54.79 50.40 1ykd n ASP 375 Cb 0.19 -1.03 0.04 0.00 -1.14 0.00 0.00 41.12 39.18 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 -0.43 -5.76 -4.26 0.11 1.13 -1.26 -5.00 117.38 101.92 1ykd n GLN 376 Ca 0.52 0.69 -0.35 0.00 -1.94 0.00 0.00 57.00 55.93 1ykd n GLN 376 Cb 0.58 -5.60 -0.10 0.00 0.11 0.00 0.00 30.24 25.24 1ykd n GLN 376 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1ykd s GLU 377 N -6.32 3.33 -0.05 -1.09 2.02 -1.26 -4.93 118.70 110.40 1ykd s GLU 377 Ca 0.56 -0.38 -0.30 0.00 0.02 0.00 0.00 54.97 54.86 1ykd s GLU 377 Cb -0.27 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1ykd s GLU 377 CO 0.69 0.56 1.47 -1.17 0.02 0.00 0.00 175.26 176.82 1ykd s LEU 378 N -0.46 4.29 0.00 1.80 2.96 -1.26 -2.23 118.68 123.78 1ykd s LEU 378 Ca 0.09 2.08 0.05 0.00 -0.22 0.00 0.00 54.13 56.13 1ykd s LEU 378 Cb -0.12 -3.55 0.08 0.00 0.50 0.00 0.00 46.19 43.10 1ykd s LEU 378 CO 0.02 -0.80 0.83 2.30 -1.32 0.00 0.00 176.35 177.38 1ykd n ILE 379 N 5.08 0.36 0.00 6.68 -5.35 -0.47 -4.96 119.36 120.70 1ykd n ILE 379 Ca 0.15 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.95 1ykd n ILE 379 Cb 0.43 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 1ykd n ILE 379 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ykd n GLY 380 N 0.18 -0.30 2.81 3.28 0.00 -1.12 -4.32 105.19 105.72 1ykd n GLY 380 Ca 0.04 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1ykd n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ykd s VAL 381 N -2.00 -0.12 0.23 1.61 1.01 -0.51 -0.89 120.40 119.71 1ykd s VAL 381 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 61.98 62.22 1ykd s VAL 381 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 1ykd s VAL 381 CO 0.00 0.12 0.49 0.42 0.00 0.00 0.00 175.10 176.13 1ykd s THR 382 N 1.68 5.06 -0.03 3.92 -4.23 -0.35 -0.55 115.64 121.14 1ykd s THR 382 Ca -0.03 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.58 1ykd s THR 382 Cb -0.12 -3.68 0.02 0.00 1.34 0.00 0.00 72.50 70.06 1ykd s THR 382 CO -0.05 -0.15 -0.01 -1.10 -0.54 0.00 0.00 174.62 172.77 1ykd s GLN 383 N -3.13 0.31 -0.11 3.99 -0.21 -0.07 -1.27 119.66 119.17 1ykd s GLN 383 Ca 0.43 0.04 -0.14 0.00 0.02 0.00 0.00 55.36 55.71 1ykd s GLN 383 Cb -0.11 -0.45 -0.05 0.00 1.00 0.00 0.00 33.01 33.40 1ykd s GLN 383 CO 0.26 -0.10 0.32 -0.51 -2.12 0.00 0.00 175.29 173.15 1ykd s LEU 384 N 0.83 4.32 -0.16 2.90 1.43 -0.58 -1.17 118.68 126.24 1ykd s LEU 384 Ca -0.08 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 1ykd s LEU 384 Cb -0.12 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.70 1ykd s LEU 384 CO -0.01 0.18 -0.19 -0.69 0.23 0.00 0.00 176.35 175.87 1ykd s VAL 385 N -0.06 1.91 -0.28 -1.59 1.01 -0.30 -1.80 120.40 119.29 1ykd s VAL 385 Ca 0.19 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1ykd s VAL 385 Cb -0.14 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1ykd s VAL 385 CO 0.07 0.52 0.27 0.59 0.00 0.00 0.00 175.10 176.55 1ykd n ASN 386 N 4.57 -6.46 -4.62 3.32 3.02 -0.57 -2.13 115.26 112.40 1ykd n ASN 386 Ca -0.20 0.66 -0.50 0.00 -0.03 0.00 0.00 54.58 54.51 1ykd n ASN 386 Cb 0.50 -4.26 -0.05 0.00 -0.61 0.00 0.00 39.78 35.36 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 -0.02 1.46 -3.35 3.52 3.00 -1.26 -0.76 118.16 120.74 1ykd n LYS 387 Ca 0.05 0.53 -0.38 0.00 -0.00 0.00 0.00 58.31 58.51 1ykd n LYS 387 Cb 0.21 -2.21 -0.06 0.00 0.00 0.00 0.00 35.03 32.97 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 0.77 4.21 0.17 1.64 1.02 -0.41 -4.28 119.74 122.86 1ykd s LYS 388 Ca 0.83 0.49 -0.30 0.00 0.02 0.00 0.00 55.97 57.02 1ykd s LYS 388 Cb -0.87 -3.35 -0.08 0.00 -0.52 0.00 0.00 37.83 33.01 1ykd s LYS 388 CO 0.45 0.38 1.25 0.21 -0.92 0.00 0.00 175.35 176.72 1ykd s LYS 389 N -0.10 4.43 0.21 1.68 2.20 -0.64 -4.94 119.74 122.58 1ykd s LYS 389 Ca 0.26 1.95 -0.30 0.00 -0.36 0.00 0.00 55.97 57.51 1ykd s LYS 389 Cb -0.16 -3.23 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 1ykd s LYS 389 CO 0.13 -0.19 1.46 0.99 -0.36 0.00 0.00 175.35 177.37 1ykd s THR 390 N 0.19 2.75 -3.94 3.43 2.01 -1.26 -4.86 115.64 113.96 1ykd s THR 390 Ca 0.56 0.59 0.00 0.00 0.31 0.00 0.00 61.69 63.15 1ykd s THR 390 Cb -0.34 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1ykd s THR 390 CO 0.36 0.08 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1ykd n GLY 391 N 2.71 0.85 3.19 4.40 0.00 -1.26 -5.07 105.19 110.00 1ykd n GLY 391 Ca 0.09 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.58 3.09 0.11 1.61 2.02 -1.26 -5.11 118.70 117.58 1ykd s GLU 392 Ca 0.00 -0.78 0.03 0.00 0.02 0.00 0.00 54.97 54.24 1ykd s GLU 392 Cb 0.00 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.44 1ykd s GLU 392 CO 0.00 -0.23 -0.08 -0.06 0.02 0.00 0.00 175.26 174.91 1ykd s PHE 393 N 1.35 1.04 0.72 1.61 0.08 -1.26 -5.09 117.98 116.43 1ykd s PHE 393 Ca 0.05 -0.80 -0.14 0.00 0.12 0.00 0.00 56.93 56.15 1ykd s PHE 393 Cb -0.14 -0.57 0.03 0.00 -0.57 0.00 0.00 43.02 41.78 1ykd s PHE 393 CO -0.09 -0.04 1.17 -1.25 -0.10 0.00 0.00 175.22 174.90 1ykd s PRO 394 N -3.54 2.29 0.58 0.24 0.04 -1.26 -4.98 135.00 128.38 1ykd s PRO 394 Ca 0.12 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 1ykd s PRO 394 Cb 0.02 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.66 1ykd s PRO 394 CO -0.02 -1.68 1.24 -1.25 0.04 0.00 0.00 177.00 175.33 1ykd s PRO 395 N -4.06 3.01 0.25 0.56 0.04 -1.26 -4.88 135.00 128.66 1ykd s PRO 395 Ca 0.71 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 63.36 1ykd s PRO 395 Cb -0.25 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.17 1ykd s PRO 395 CO 0.45 -1.20 1.58 -0.47 0.04 0.00 0.00 177.00 177.41 1ykd s TYR 396 N -1.52 2.88 -0.24 0.56 5.04 -1.26 -5.00 117.35 117.81 1ykd s TYR 396 Ca 0.76 0.73 -0.02 0.00 -2.44 0.00 0.00 57.07 56.09 1ykd s TYR 396 Cb -0.33 -4.01 0.02 0.00 0.35 0.00 0.00 41.96 37.99 1ykd s TYR 396 CO 0.36 -3.52 -0.06 1.21 -1.34 0.00 0.00 175.55 172.21 1ykd s ASN 397 N 0.69 4.28 0.67 4.32 2.47 -1.26 -5.01 114.94 121.09 1ykd s ASN 397 Ca 0.66 -0.76 0.41 0.00 0.42 0.00 0.00 52.86 53.58 1ykd s ASN 397 Cb -0.46 -1.68 2.24 0.00 -1.45 0.00 0.00 41.25 39.90 1ykd s ASN 397 CO 0.42 -0.10 2.27 -0.65 -3.72 0.00 0.00 177.10 175.31 1ykd h PRO 398 N 8.04 0.00 0.00 0.43 0.11 -1.95 -1.95 132.00 136.68 1ykd h PRO 398 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ykd h PRO 398 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ykd h PRO 398 CO 0.59 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.31 1ykd h GLU 399 N 0.00 0.00 -0.00 1.05 5.08 -1.97 -2.40 114.58 116.34 1ykd h GLU 399 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ykd h GLU 399 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ykd h GLU 399 CO -0.00 0.00 -0.11 0.25 -1.00 0.00 0.00 179.01 178.15 1ykd n THR 400 N -2.96 0.00 -1.64 1.13 -2.24 -0.73 -4.95 114.28 102.89 1ykd n THR 400 Ca -0.01 -0.03 -0.45 0.00 -2.27 0.00 0.00 64.05 61.29 1ykd n THR 400 Cb 0.16 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -1.15 1.77 -0.62 4.78 -0.00 -0.91 -1.37 117.44 119.94 1ykd n TRP 401 Ca 0.13 0.59 0.02 0.00 -0.00 0.00 0.00 57.50 58.23 1ykd n TRP 401 Cb 0.28 -2.35 0.31 0.00 -0.00 0.00 0.00 31.31 29.55 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 1.16 3.90 -1.86 5.87 -0.04 -1.26 -5.12 135.00 137.65 1ykd n PRO 402 Ca 0.10 -2.60 -0.42 0.00 -0.04 0.00 0.00 63.50 60.54 1ykd n PRO 402 Cb 0.32 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 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 -2.51 2.40 -0.02 0.52 -1.09 -0.47 -4.96 121.20 115.07 1ykd s ILE 403 Ca 0.46 0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.87 1ykd s ILE 403 Cb 0.35 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 38.01 1ykd s ILE 403 CO 0.13 0.03 1.09 0.00 -1.23 0.00 0.00 174.94 174.95 1ykd s ALA 404 N 1.05 3.35 0.63 9.38 0.00 -1.26 -4.98 121.76 129.93 1ykd s ALA 404 Ca 0.71 0.60 -0.14 0.00 0.00 0.00 0.00 51.96 53.12 1ykd s ALA 404 Cb -0.46 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 1ykd s ALA 404 CO 0.33 -0.49 1.07 -1.25 0.00 0.00 0.00 175.76 175.42 1ykd s PRO 405 N 1.52 3.08 0.41 0.00 0.04 -1.26 -4.95 135.00 133.84 1ykd s PRO 405 Ca 0.54 1.20 0.13 0.00 0.04 0.00 0.00 61.00 62.91 1ykd s PRO 405 Cb -0.23 -2.00 0.85 0.00 0.04 0.00 0.00 34.50 33.16 1ykd s PRO 405 CO 0.25 -1.00 1.91 1.49 0.04 0.00 0.00 177.00 179.69 1ykd h GLU 406 N 0.08 0.05 0.00 4.56 4.81 -1.95 -2.66 114.58 119.46 1ykd h GLU 406 Ca -0.46 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1ykd h GLU 406 Cb 1.22 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 1ykd h GLU 406 CO 0.56 0.29 -0.00 0.00 -0.73 0.00 0.00 179.01 179.13 1ykd n PHE 408 N -3.37 0.69 -2.66 0.00 3.72 -1.01 -1.61 117.46 113.22 1ykd n PHE 408 Ca -0.03 -0.71 -0.43 0.00 -0.05 0.00 0.00 57.45 56.23 1ykd n PHE 408 Cb 0.08 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.10 3.25 -3.74 -1.08 6.02 -0.80 -4.69 117.38 116.24 1ykd n GLN 409 Ca 0.16 -3.45 -0.03 0.00 -0.01 0.00 0.00 57.00 53.68 1ykd n GLN 409 Cb 0.67 -3.32 -0.01 0.00 1.02 0.00 0.00 30.24 28.60 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 3.21 -1.75 0.02 -1.58 0.00 -1.26 -4.62 121.76 115.79 1ykd s ALA 410 Ca 0.50 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 1ykd s ALA 410 Cb 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1ykd s ALA 410 CO 0.05 -1.05 -0.01 -1.12 0.00 0.00 0.00 175.76 173.63 1ykd s SER 411 N -2.97 0.26 0.18 0.00 0.01 -1.26 -4.19 113.70 105.72 1ykd s SER 411 Ca 0.13 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.53 1ykd s SER 411 Cb -0.00 0.13 -0.07 0.00 0.21 0.00 0.00 66.02 66.28 1ykd s SER 411 CO 0.01 -0.36 1.02 -0.36 0.41 0.00 0.00 173.24 173.96 1ykd s PHE 412 N -1.90 3.76 0.51 2.43 0.08 -1.26 -4.92 117.98 116.67 1ykd s PHE 412 Ca -0.12 1.75 0.08 0.00 0.12 0.00 0.00 56.93 58.76 1ykd s PHE 412 Cb -0.07 -3.14 0.04 0.00 -0.57 0.00 0.00 43.02 39.29 1ykd s PHE 412 CO -0.02 -0.09 0.57 0.16 -0.10 0.00 0.00 175.22 175.74 1ykd s ASP 413 N -0.38 5.03 0.43 1.36 1.47 -1.26 -4.91 116.67 118.41 1ykd s ASP 413 Ca 0.46 -0.88 0.30 0.00 1.18 0.00 0.00 52.55 53.61 1ykd s ASP 413 Cb -0.27 0.03 1.30 0.00 -0.34 0.00 0.00 42.92 43.64 1ykd s ASP 413 CO 0.33 -1.06 1.89 0.08 0.68 0.00 0.00 175.17 177.09 1ykd h ARG 414 N 0.57 0.00 -0.35 2.11 0.11 -2.00 -1.65 114.38 113.16 1ykd h ARG 414 Ca -0.35 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.59 1ykd h ARG 414 Cb 1.29 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 1ykd h ARG 414 CO 0.49 0.00 -0.33 -0.97 0.10 0.00 0.00 179.97 179.26 1ykd h ASN 415 N 0.00 0.82 -0.81 0.08 -1.24 -2.00 -2.63 115.58 109.81 1ykd h ASN 415 Ca 0.00 -0.35 -0.01 0.00 0.71 0.00 0.00 56.30 56.65 1ykd h ASN 415 Cb 0.37 -0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 1ykd h ASN 415 CO 0.00 1.08 0.46 0.44 -1.29 0.00 0.00 177.43 178.12 1ykd h ASP 416 N 0.66 1.00 -0.33 1.15 3.32 -1.69 -1.83 116.42 118.69 1ykd h ASP 416 Ca 0.07 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1ykd h ASP 416 Cb 0.88 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1ykd h ASP 416 CO 0.08 0.79 0.19 -0.33 -1.72 0.00 0.00 179.24 178.25 1ykd h GLU 417 N 1.13 0.38 -0.41 3.56 5.08 -1.32 -0.91 114.58 122.09 1ykd h GLU 417 Ca 0.29 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1ykd h GLU 417 Cb -0.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1ykd h GLU 417 CO -0.05 0.25 -0.28 0.93 -1.00 0.00 0.00 179.01 178.86 1ykd h GLU 418 N 0.39 0.91 -0.01 2.33 5.08 -1.22 -2.90 114.58 119.17 1ykd h GLU 418 Ca 0.13 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1ykd h GLU 418 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ykd h GLU 418 CO -0.07 1.09 -0.34 0.74 -1.00 0.00 0.00 179.01 179.43 1ykd h PHE 419 N 0.73 0.01 0.00 4.33 0.04 -1.22 -3.06 116.94 117.77 1ykd h PHE 419 Ca 0.08 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1ykd h PHE 419 Cb 0.86 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 1ykd h PHE 419 CO 0.06 0.35 -0.16 1.98 -0.60 0.00 0.00 178.31 179.94 1ykd h MET 420 N 0.01 0.00 -0.30 1.51 4.05 -0.96 -3.15 114.93 116.09 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 0.61 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1ykd h MET 420 CO 0.04 0.16 0.20 1.49 0.23 0.00 0.00 176.91 179.04 1ykd h GLU 421 N 0.00 0.32 -0.36 0.39 4.57 -1.45 -0.84 114.58 117.20 1ykd h GLU 421 Ca -0.00 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1ykd h GLU 421 Cb 0.83 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1ykd h GLU 421 CO 0.02 0.21 -0.17 0.00 -1.18 0.00 0.00 179.01 177.89 1ykd h ALA 422 N 1.82 1.03 -0.01 2.92 0.00 -1.75 -1.55 119.26 121.73 1ykd h ALA 422 Ca 0.12 -0.33 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 1ykd h ALA 422 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ykd h ALA 422 CO -0.03 0.58 -0.90 0.74 0.00 0.00 0.00 179.25 179.65 1ykd h PHE 423 N 0.60 0.56 -0.78 0.00 0.04 -1.54 -2.23 116.94 113.59 1ykd h PHE 423 Ca 0.10 -0.30 0.04 0.00 2.80 0.00 0.00 57.97 60.61 1ykd h PHE 423 Cb 0.62 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 1ykd h PHE 423 CO 0.03 1.11 0.49 -0.91 -0.60 0.00 0.00 178.31 178.42 1ykd h ASN 424 N 0.22 0.80 -0.35 2.17 2.35 -0.96 -0.91 115.58 118.90 1ykd h ASN 424 Ca -0.07 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.53 1ykd h ASN 424 Cb 1.53 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 1ykd h ASN 424 CO 0.15 0.54 -0.39 0.40 -1.65 0.00 0.00 177.43 176.48 1ykd h ILE 425 N 0.94 1.28 -0.42 2.81 2.04 -1.27 -1.96 117.51 120.92 1ykd h ILE 425 Ca 0.32 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.58 1ykd h ILE 425 Cb 0.06 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1ykd h ILE 425 CO -0.13 0.52 0.08 1.56 0.00 0.00 0.00 178.15 180.18 1ykd h GLN 426 N 0.68 0.63 -0.29 2.37 4.20 -1.11 -0.86 115.11 120.74 1ykd h GLN 426 Ca 0.05 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1ykd h GLN 426 Cb 0.98 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 1ykd h GLN 426 CO 0.09 0.59 -0.07 0.00 -0.67 0.00 0.00 178.83 178.78 1ykd h ALA 427 N 1.48 0.40 -0.64 3.87 0.00 -0.94 -2.06 119.26 121.37 1ykd h ALA 427 Ca 0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ykd h ALA 427 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ykd h ALA 427 CO -0.00 0.22 0.28 0.78 0.00 0.00 0.00 179.25 180.53 1ykd h GLY 428 N 0.32 0.99 0.99 0.00 0.00 -0.97 -0.89 103.07 103.50 1ykd h GLY 428 Ca 0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1ykd h GLY 428 CO 0.03 0.46 -0.06 -2.08 0.00 0.00 0.00 176.54 174.89 1ykd h VAL 429 N 0.91 1.27 -0.54 4.60 2.07 -1.13 -2.63 116.25 120.80 1ykd h VAL 429 Ca 0.22 -1.15 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1ykd h VAL 429 Cb 0.14 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1ykd h VAL 429 CO -0.02 0.39 0.10 0.00 0.02 0.00 0.00 177.57 178.06 1ykd h ALA 430 N 0.87 0.72 -0.88 1.67 0.00 -1.01 0.06 119.26 120.69 1ykd h ALA 430 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ykd h ALA 430 Cb 0.58 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1ykd h ALA 430 CO 0.03 0.44 0.56 -0.07 0.00 0.00 0.00 179.25 180.22 1ykd h LEU 431 N 0.78 0.92 0.00 0.00 3.38 -1.11 -1.14 115.31 118.14 1ykd h LEU 431 Ca 0.17 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1ykd h LEU 431 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ykd h LEU 431 CO 0.01 0.62 -0.70 1.56 0.09 0.00 0.00 178.44 180.02 1ykd h GLN 432 N 1.07 0.00 0.00 1.13 4.20 -1.24 -3.42 115.11 116.85 1ykd h GLN 432 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1ykd h GLN 432 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1ykd h GLN 432 CO -0.13 0.28 -0.30 0.09 -0.67 0.00 0.00 178.83 178.11 1ykd n ASN 433 N -3.04 1.49 -0.31 1.46 3.02 -0.01 -4.83 115.26 113.03 1ykd n ASN 433 Ca -0.01 -0.10 -0.04 0.00 -0.03 0.00 0.00 54.58 54.39 1ykd n ASN 433 Cb 0.69 0.51 0.08 0.00 -0.61 0.00 0.00 39.78 40.45 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 0.00 1.09 -0.31 5.41 0.00 -1.36 -1.42 119.26 122.68 1ykd h ALA 434 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1ykd h ALA 434 Cb 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1ykd h ALA 434 CO 0.00 0.61 -0.49 1.96 0.00 0.00 0.00 179.25 181.33 1ykd h GLN 435 N 1.19 0.87 -0.33 0.00 4.20 -1.89 -2.17 115.11 117.00 1ykd h GLN 435 Ca 0.30 -0.53 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1ykd h GLN 435 Cb 0.05 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1ykd h GLN 435 CO -0.05 1.17 -0.04 1.25 -0.67 0.00 0.00 178.83 180.49 1ykd h LEU 436 N 0.66 0.60 -0.81 1.46 5.85 -1.84 -2.44 115.31 118.80 1ykd h LEU 436 Ca 0.03 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1ykd h LEU 436 Cb 1.10 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1ykd h LEU 436 CO 0.11 0.80 0.49 -0.26 -0.34 0.00 0.00 178.44 179.24 1ykd h PHE 437 N 0.39 0.90 -0.53 1.25 -1.00 -1.22 -2.04 116.94 114.70 1ykd h PHE 437 Ca 0.09 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.81 1ykd h PHE 437 Cb 0.52 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 1ykd h PHE 437 CO 0.04 0.45 0.01 0.00 -1.61 0.00 0.00 178.31 177.20 1ykd h ALA 438 N 1.39 1.02 -0.65 2.45 0.00 -1.31 -1.83 119.26 120.33 1ykd h ALA 438 Ca 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ykd h ALA 438 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ykd h ALA 438 CO -0.18 0.61 0.19 1.15 0.00 0.00 0.00 179.25 181.02 1ykd h THR 439 N 0.83 1.24 -0.08 0.00 2.02 -0.93 -2.69 112.91 113.29 1ykd h THR 439 Ca 0.16 -0.86 -0.14 0.00 0.77 0.00 0.00 66.41 66.34 1ykd h THR 439 Cb 0.48 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1ykd h THR 439 CO 0.02 0.33 -0.57 0.58 0.37 0.00 0.00 175.52 176.25 1ykd h VAL 440 N 0.96 1.37 0.00 3.16 2.07 -1.14 -3.52 116.25 119.16 1ykd h VAL 440 Ca 0.21 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1ykd h VAL 440 Cb 0.29 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1ykd h VAL 440 CO -0.01 0.56 0.00 1.17 0.02 0.00 0.00 177.57 179.32