#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4y h ALA 68 N 0.00 0.75 -0.49 -1.67 0.00 -2.05 -1.12 119.26 114.67 2d4y h ALA 68 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2d4y h ALA 68 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d4y h ALA 68 CO 0.00 0.26 0.09 0.35 0.00 0.00 0.00 179.25 179.95 2d4y h PHE 69 N 0.79 0.78 -0.23 0.00 3.57 -2.05 -1.98 116.94 117.82 2d4y h PHE 69 Ca 0.21 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2d4y h PHE 69 Cb 0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2d4y h PHE 69 CO -0.01 0.68 0.06 0.82 -2.23 0.00 0.00 178.31 177.63 2d4y h ILE 70 N 0.72 1.20 -0.63 1.41 1.08 -1.84 -1.14 117.51 118.32 2d4y h ILE 70 Ca 0.16 -0.64 -0.04 0.00 -0.39 0.00 0.00 64.86 63.95 2d4y h ILE 70 Cb 0.32 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 35.23 2d4y h ILE 70 CO 0.00 0.20 0.22 0.74 -0.69 0.00 0.00 178.15 178.63 2d4y h THR 71 N 0.19 1.24 0.01 -0.27 2.02 -0.97 -1.06 112.91 114.07 2d4y h THR 71 Ca 0.07 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2d4y h THR 71 Cb 0.25 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2d4y h THR 71 CO -0.00 0.30 -0.01 -1.13 0.37 0.00 0.00 175.52 175.06 2d4y h ASN 72 N 0.89 -0.02 -0.58 4.18 -0.73 -1.21 -0.04 115.58 118.07 2d4y h ASN 72 Ca 0.21 -0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.36 2d4y h ASN 72 Cb 0.25 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 2d4y h ASN 72 CO -0.01 0.02 0.37 -0.61 -0.37 0.00 0.00 177.43 176.83 2d4y h GLN 73 N -0.05 0.73 -0.51 6.67 5.75 -1.07 -0.45 115.11 126.18 2d4y h GLN 73 Ca -0.00 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2d4y h GLN 73 Cb 0.04 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.39 2d4y h GLN 73 CO 0.00 0.48 0.30 1.25 -2.65 0.00 0.00 178.83 178.22 2d4y h LEU 74 N 0.75 0.49 -0.43 -2.39 5.85 -0.86 -0.74 115.31 117.98 2d4y h LEU 74 Ca 0.22 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2d4y h LEU 74 Cb -0.04 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2d4y h LEU 74 CO -0.07 0.35 0.26 0.03 -0.34 0.00 0.00 178.44 178.67 2d4y h ARG 75 N 0.60 0.59 -0.78 1.25 3.08 -0.31 -0.62 114.38 118.19 2d4y h ARG 75 Ca 0.21 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2d4y h ARG 75 Cb 0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2d4y h ARG 75 CO -0.09 0.43 0.48 0.78 -1.07 0.00 0.00 179.97 180.50 2d4y h GLY 76 N 0.57 1.15 1.49 0.04 0.00 -0.87 -1.90 103.07 103.56 2d4y h GLY 76 Ca 0.16 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.96 2d4y h GLY 76 CO -0.03 0.26 -0.62 0.00 0.00 0.00 0.00 176.54 176.15 2d4y h ALA 77 N 1.36 0.64 -0.54 3.60 0.00 -0.75 -1.95 119.26 121.62 2d4y h ALA 77 Ca 0.33 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2d4y h ALA 77 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d4y h ALA 77 CO -0.15 0.71 0.09 1.96 0.00 0.00 0.00 179.25 181.86 2d4y h GLN 78 N 0.38 0.89 -0.03 0.00 4.20 -0.89 0.59 115.11 120.26 2d4y h GLN 78 Ca -0.01 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2d4y h GLN 78 Cb 1.18 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 2d4y h GLN 78 CO 0.11 0.86 0.02 -0.97 -0.67 0.00 0.00 178.83 178.19 2d4y h ASN 79 N 0.78 0.04 -0.22 1.46 -0.73 -1.28 0.23 115.58 115.85 2d4y h ASN 79 Ca 0.16 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.34 2d4y h ASN 79 Cb 0.40 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2d4y h ASN 79 CO 0.01 0.03 0.12 1.56 -0.37 0.00 0.00 177.43 178.78 2d4y h GLN 80 N 0.04 0.25 -0.60 6.67 4.20 -1.29 -2.60 115.11 121.78 2d4y h GLN 80 Ca 0.01 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2d4y h GLN 80 Cb -0.00 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2d4y h GLN 80 CO -0.00 0.17 0.39 1.03 -0.67 0.00 0.00 178.83 179.75 2d4y h SER 81 N 0.26 0.68 -0.85 1.46 0.87 -0.58 -1.75 113.55 113.64 2d4y h SER 81 Ca 0.09 -0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2d4y h SER 81 Cb 0.00 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 61.73 2d4y h SER 81 CO -0.05 0.49 0.51 0.28 -0.53 0.00 0.00 176.83 177.54 2d4y h SER 82 N 0.81 0.79 -0.17 6.23 0.02 -0.39 -0.53 113.55 120.30 2d4y h SER 82 Ca 0.22 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.16 2d4y h SER 82 Cb -0.09 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2d4y h SER 82 CO -0.05 0.49 -0.04 1.23 -1.14 0.00 0.00 176.83 177.32 2d4y h GLY 83 N 0.91 0.36 1.02 -3.77 0.00 -1.15 -1.52 103.07 98.92 2d4y h GLY 83 Ca 0.38 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2d4y h GLY 83 CO -0.20 0.27 -0.06 1.41 0.00 0.00 0.00 176.54 177.96 2d4y h LEU 84 N 0.04 0.88 -0.41 3.11 3.38 -1.16 -2.05 115.31 119.09 2d4y h LEU 84 Ca 0.04 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 2d4y h LEU 84 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d4y h LEU 84 CO 0.02 1.01 -0.03 0.74 0.09 0.00 0.00 178.44 180.26 2d4y h THR 85 N 0.73 1.27 -0.05 0.22 2.02 -1.11 0.62 112.91 116.61 2d4y h THR 85 Ca 0.13 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2d4y h THR 85 Cb 0.60 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2d4y h THR 85 CO 0.04 0.37 0.03 0.74 0.37 0.00 0.00 175.52 177.06 2d4y h THR 86 N 0.57 1.01 -0.42 3.16 2.02 -1.20 0.04 112.91 118.08 2d4y h THR 86 Ca 0.11 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 2d4y h THR 86 Cb 0.53 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2d4y h THR 86 CO 0.03 0.01 0.13 -0.09 0.37 0.00 0.00 175.52 175.97 2d4y h ARG 87 N 0.06 0.66 -0.09 6.66 2.43 -1.23 -1.51 114.38 121.36 2d4y h ARG 87 Ca 0.02 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 2d4y h ARG 87 Cb -0.00 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2d4y h ARG 87 CO -0.01 0.64 -0.13 -0.92 -1.51 0.00 0.00 179.97 178.05 2d4y h TYR 88 N 0.54 -0.31 -0.22 2.20 3.20 -0.83 0.28 116.97 121.82 2d4y h TYR 88 Ca 0.14 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.07 2d4y h TYR 88 Cb 0.26 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2d4y h TYR 88 CO 0.01 -0.19 -0.07 0.93 -1.64 0.00 0.00 178.16 177.21 2d4y h GLU 89 N -0.17 -0.02 -0.76 1.82 5.08 -0.75 -0.56 114.58 119.23 2d4y h GLU 89 Ca 0.08 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2d4y h GLU 89 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2d4y h GLU 89 CO -0.19 -0.01 0.34 1.96 -1.00 0.00 0.00 179.01 180.11 2d4y h GLN 90 N -0.02 1.11 -0.17 2.33 1.08 -1.16 -2.90 115.11 115.38 2d4y h GLN 90 Ca 0.11 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2d4y h GLN 90 Cb 0.18 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2d4y h GLN 90 CO -0.24 0.88 -0.19 0.52 -0.95 0.00 0.00 178.83 178.85 2d4y h MET 91 N 1.07 0.28 -0.04 1.46 2.86 -0.53 -2.48 114.93 117.55 2d4y h MET 91 Ca 0.26 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.75 2d4y h MET 91 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2d4y h MET 91 CO -0.03 0.47 -0.27 0.66 1.06 0.00 0.00 176.91 178.80 2d4y h SER 92 N 0.26 0.07 -0.66 1.22 4.64 -0.91 0.15 113.55 118.32 2d4y h SER 92 Ca 0.05 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 2d4y h SER 92 Cb 0.49 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2d4y h SER 92 CO 0.03 0.34 0.26 0.11 -0.87 0.00 0.00 176.83 176.70 2d4y h LYS 93 N 0.06 1.02 -0.24 4.77 1.57 -1.34 -0.21 116.57 122.21 2d4y h LYS 93 Ca 0.01 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.45 2d4y h LYS 93 Cb 0.51 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2d4y h LYS 93 CO 0.04 0.84 -0.47 0.82 -0.57 0.00 0.00 179.45 180.11 2d4y h ILE 94 N 1.00 1.30 0.02 1.86 2.04 -1.15 -2.63 117.51 119.95 2d4y h ILE 94 Ca 0.23 -1.68 0.03 0.00 1.00 0.00 0.00 64.86 64.44 2d4y h ILE 94 Cb 0.21 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2d4y h ILE 94 CO -0.02 0.53 -0.21 -0.78 0.00 0.00 0.00 178.15 177.68 2d4y h ASP 95 N 0.46 -0.61 -0.77 1.72 3.58 -0.84 -1.78 116.42 118.17 2d4y h ASP 95 Ca 0.01 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2d4y h ASP 95 Cb 1.07 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 42.34 2d4y h ASP 95 CO 0.10 -0.28 0.35 0.78 -2.88 0.00 0.00 179.24 177.32 2d4y h ASN 96 N -0.34 1.03 -0.52 2.28 2.35 -1.07 0.29 115.58 119.60 2d4y h ASN 96 Ca 0.05 -0.15 0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2d4y h ASN 96 Cb 0.41 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 2d4y h ASN 96 CO -0.18 0.89 0.21 0.25 -1.65 0.00 0.00 177.43 176.95 2d4y h LEU 97 N 1.10 0.25 0.00 1.61 5.85 -1.34 -3.14 115.31 119.64 2d4y h LEU 97 Ca 0.26 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 2d4y h LEU 97 Cb 0.15 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2d4y h LEU 97 CO -0.03 0.17 -0.57 -0.07 -0.34 0.00 0.00 178.44 177.61 2d4y h LEU 98 N 0.41 0.00 -0.16 2.25 4.07 -0.46 -3.33 115.31 118.08 2d4y h LEU 98 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2d4y h LEU 98 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2d4y h LEU 98 CO -0.22 0.23 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 2d4y h ALA 99 N 1.77 1.00 -1.74 1.53 0.00 -0.44 -3.44 119.26 117.94 2d4y h ALA 99 Ca -0.02 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.34 2d4y h ALA 99 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2d4y h ALA 99 CO 0.03 0.00 1.35 0.34 0.00 0.00 0.00 179.25 180.97 2d4y s ASP 100 N -5.88 5.53 0.52 0.00 2.15 -1.19 -4.84 116.67 112.95 2d4y s ASP 100 Ca 0.07 1.05 0.30 0.00 0.43 0.00 0.00 52.55 54.40 2d4y s ASP 100 Cb 0.07 -2.52 1.25 0.00 -0.30 0.00 0.00 42.92 41.41 2d4y s ASP 100 CO 0.64 -2.04 1.95 0.11 -0.17 0.00 0.00 175.17 175.66 2d4y h LYS 101 N 14.33 0.00 0.00 4.34 1.57 -1.93 -2.49 116.57 132.39 2d4y h LYS 101 Ca -0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 2d4y h LYS 101 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2d4y h LYS 101 CO 1.09 0.08 0.00 -1.13 -0.57 0.00 0.00 179.45 178.93 2d4y n SER 102 N -3.23 0.00 0.00 0.86 3.41 -1.26 -2.99 113.62 110.41 2d4y n SER 102 Ca 0.00 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.35 2d4y n SER 102 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2d4y n SER 102 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d4y n SER 103 N -0.58 0.00 -4.59 4.04 7.64 -1.09 -5.11 113.62 113.93 2d4y n SER 103 Ca 0.03 0.00 -0.61 0.00 1.01 0.00 0.00 58.87 59.29 2d4y n SER 103 Cb 0.01 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.13 2d4y n SER 103 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2d4y n SER 104 N 0.00 0.50 0.23 6.43 2.88 -0.96 -4.70 113.62 118.01 2d4y n SER 104 Ca 0.00 1.17 0.18 0.00 -1.33 0.00 0.00 58.87 58.89 2d4y n SER 104 Cb 0.00 -0.92 0.86 0.00 -0.75 0.00 0.00 64.21 63.40 2d4y n SER 104 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2d4y h LEU 105 N 3.80 0.00 -0.86 2.46 4.07 -1.93 0.46 115.31 123.30 2d4y h LEU 105 Ca -0.49 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.42 2d4y h LEU 105 Cb 1.40 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.12 2d4y h LEU 105 CO 0.77 0.00 0.17 0.28 -1.08 0.00 0.00 178.44 178.58 2d4y h SER 106 N 0.00 0.95 -0.04 -0.43 0.02 -1.97 0.25 113.55 112.33 2d4y h SER 106 Ca 0.07 -0.18 -0.18 0.00 -0.84 0.00 0.00 61.79 60.66 2d4y h SER 106 Cb 0.56 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 62.86 2d4y h SER 106 CO -0.00 0.91 -0.67 1.23 -1.14 0.00 0.00 176.83 177.16 2d4y h GLY 107 N 1.05 0.58 1.29 -3.77 0.00 -0.45 0.70 103.07 102.47 2d4y h GLY 107 Ca 0.21 -0.94 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2d4y h GLY 107 CO -0.00 0.83 -0.05 1.76 0.00 0.00 0.00 176.54 179.08 2d4y h SER 108 N 0.09 0.83 -0.38 0.19 0.02 -1.19 0.26 113.55 113.38 2d4y h SER 108 Ca -0.07 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.59 2d4y h SER 108 Cb 1.34 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2d4y h SER 108 CO 0.13 0.92 0.00 -0.07 -1.14 0.00 0.00 176.83 176.67 2d4y h LEU 109 N 0.78 0.66 -0.42 5.07 3.38 -0.48 -0.96 115.31 123.33 2d4y h LEU 109 Ca 0.14 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2d4y h LEU 109 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2d4y h LEU 109 CO 0.03 0.80 0.06 -0.61 0.09 0.00 0.00 178.44 178.81 2d4y h GLN 110 N 0.49 0.70 -0.82 1.13 -0.00 -0.48 0.35 115.11 116.49 2d4y h GLN 110 Ca 0.11 -0.19 0.07 0.00 -0.00 0.00 0.00 58.65 58.63 2d4y h GLN 110 Cb 0.47 -0.08 -0.06 0.00 0.00 0.00 0.00 27.48 27.80 2d4y h GLN 110 CO 0.02 0.75 0.49 0.77 0.00 0.00 0.00 178.83 180.86 2d4y h SER 111 N 0.55 0.75 -0.13 -0.69 0.02 -0.42 0.63 113.55 114.27 2d4y h SER 111 Ca 0.13 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d4y h SER 111 Cb 0.39 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2d4y h SER 111 CO 0.01 0.47 0.06 0.15 -1.14 0.00 0.00 176.83 176.38 2d4y h PHE 112 N 0.88 0.18 -0.04 3.45 3.57 -0.77 -0.81 116.94 123.40 2d4y h PHE 112 Ca 0.37 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.73 2d4y h PHE 112 Cb 0.22 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2d4y h PHE 112 CO -0.05 0.23 -0.57 0.74 -2.23 0.00 0.00 178.31 176.44 2d4y h PHE 113 N 0.08 0.17 -0.20 0.41 -1.00 -0.01 -0.78 116.94 115.61 2d4y h PHE 113 Ca 0.04 -0.06 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 2d4y h PHE 113 Cb 0.12 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2d4y h PHE 113 CO -0.03 0.67 -0.01 1.15 -1.61 0.00 0.00 178.31 178.48 2d4y h THR 114 N 0.10 1.26 -0.42 -1.55 2.02 0.32 0.19 112.91 114.83 2d4y h THR 114 Ca -0.00 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2d4y h THR 114 Cb 1.03 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2d4y h THR 114 CO 0.08 0.27 0.19 -1.28 0.37 0.00 0.00 175.52 175.15 2d4y h SER 115 N 0.12 0.52 -0.30 4.18 0.87 -1.00 0.77 113.55 118.71 2d4y h SER 115 Ca 0.06 -0.04 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2d4y h SER 115 Cb 0.41 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2d4y h SER 115 CO 0.01 0.45 -0.38 0.25 -0.53 0.00 0.00 176.83 176.63 2d4y h LEU 116 N 0.58 0.90 -0.60 2.23 5.85 -0.61 -0.82 115.31 122.84 2d4y h LEU 116 Ca 0.15 -0.41 -0.06 0.00 0.84 0.00 0.00 57.88 58.40 2d4y h LEU 116 Cb 0.08 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2d4y h LEU 116 CO -0.02 1.18 0.14 -0.61 -0.34 0.00 0.00 178.44 178.79 2d4y h GLN 117 N 0.70 0.96 -0.58 1.25 4.15 0.38 0.87 115.11 122.83 2d4y h GLN 117 Ca 0.06 -0.23 0.09 0.00 0.77 0.00 0.00 58.65 59.33 2d4y h GLN 117 Cb 0.96 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.45 2d4y h GLN 117 CO 0.09 0.88 0.21 1.15 -1.93 0.00 0.00 178.83 179.24 2d4y h THR 118 N 0.87 0.78 -0.39 2.39 2.02 -0.61 -2.12 112.91 115.84 2d4y h THR 118 Ca 0.19 -0.13 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2d4y h THR 118 Cb 0.36 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2d4y h THR 118 CO 0.00 0.07 0.07 0.25 0.37 0.00 0.00 175.52 176.28 2d4y h LEU 119 N 0.39 0.63 -1.93 2.58 5.85 -0.69 -2.79 115.31 119.34 2d4y h LEU 119 Ca 0.29 -0.26 0.15 0.00 0.84 0.00 0.00 57.88 58.90 2d4y h LEU 119 Cb 0.36 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2d4y h LEU 119 CO -0.30 0.73 0.40 0.58 -0.34 0.00 0.00 178.44 179.50 2d4y h VAL 120 N 0.50 0.75 -0.38 1.05 2.07 -0.18 -0.67 116.25 119.40 2d4y h VAL 120 Ca 0.12 -0.02 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 2d4y h VAL 120 Cb 0.37 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2d4y h VAL 120 CO 0.01 0.01 -0.33 0.28 0.02 0.00 0.00 177.57 177.56 2d4y h SER 121 N 0.07 0.95 -2.14 0.57 0.02 -1.19 -3.37 113.55 108.46 2d4y h SER 121 Ca 0.27 -0.45 -0.58 0.00 -0.84 0.00 0.00 61.79 60.18 2d4y h SER 121 Cb 0.96 -0.27 -0.40 0.00 0.14 0.00 0.00 62.40 62.84 2d4y h SER 121 CO -0.02 1.20 -0.90 -3.20 -1.14 0.00 0.00 176.83 172.77 2d4y n ASN 122 N -4.12 1.47 0.02 3.07 2.85 -0.39 -4.93 115.26 113.22 2d4y n ASN 122 Ca -0.02 -2.95 0.01 0.00 -0.11 0.00 0.00 54.58 51.51 2d4y n ASN 122 Cb 0.51 -0.65 0.04 0.00 1.24 0.00 0.00 39.78 40.92 2d4y n ASN 122 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d4y n ALA 123 N 1.35 0.68 0.07 5.20 0.00 -0.44 -0.60 120.51 126.77 2d4y n ALA 123 Ca 0.25 0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2d4y n ALA 123 Cb 0.48 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 2d4y n ALA 123 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d4y n GLU 124 N -1.41 0.62 -1.86 0.00 1.02 -1.26 -4.71 120.64 113.04 2d4y n GLU 124 Ca -0.00 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.76 2d4y n GLU 124 Cb 0.17 -1.73 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 2d4y n GLU 124 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d4y s ASP 125 N -5.08 5.24 0.41 1.62 3.68 0.23 -4.86 116.67 117.92 2d4y s ASP 125 Ca -0.03 0.95 0.10 0.00 2.13 0.00 0.00 52.55 55.71 2d4y s ASP 125 Cb 0.11 -2.52 0.93 0.00 -1.45 0.00 0.00 42.92 39.99 2d4y s ASP 125 CO 0.83 -2.28 2.00 -0.65 0.13 0.00 0.00 175.17 175.19 2d4y h PRO 126 N 15.60 0.50 -0.34 4.34 0.11 -1.90 0.29 132.00 150.60 2d4y h PRO 126 Ca -0.29 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 2d4y h PRO 126 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2d4y h PRO 126 CO 1.13 0.33 0.16 0.00 -0.21 0.00 0.00 178.00 179.40 2d4y h ALA 127 N 1.69 0.43 -0.20 -0.75 0.00 -1.98 0.22 119.26 118.68 2d4y h ALA 127 Ca 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2d4y h ALA 127 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d4y h ALA 127 CO -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 179.25 179.00 2d4y h ALA 128 N 1.01 1.32 -0.12 0.00 0.00 -1.58 -0.52 119.26 119.37 2d4y h ALA 128 Ca 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2d4y h ALA 128 Cb 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d4y h ALA 128 CO -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.67 2d4y h ARG 129 N 0.32 0.23 -0.38 0.00 3.08 -0.57 -2.52 114.38 114.53 2d4y h ARG 129 Ca 0.06 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d4y h ARG 129 Cb 0.51 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2d4y h ARG 129 CO 0.03 0.51 0.10 0.37 -1.07 0.00 0.00 179.97 179.91 2d4y h GLN 130 N -0.07 0.55 -0.56 0.04 5.75 -0.25 -2.03 115.11 118.53 2d4y h GLN 130 Ca 0.03 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.36 2d4y h GLN 130 Cb 0.42 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 2d4y h GLN 130 CO 0.01 0.50 0.00 0.00 -2.65 0.00 0.00 178.83 176.70 2d4y h ALA 131 N 1.57 0.94 -0.56 3.38 0.00 -1.01 -1.66 119.26 121.92 2d4y h ALA 131 Ca 0.13 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2d4y h ALA 131 Cb 0.20 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2d4y h ALA 131 CO -0.00 0.64 0.32 1.25 0.00 0.00 0.00 179.25 181.46 2d4y h LEU 132 N 0.89 0.51 -0.58 0.00 6.46 -0.93 -0.37 115.31 121.29 2d4y h LEU 132 Ca 0.16 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2d4y h LEU 132 Cb 0.52 -0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2d4y h LEU 132 CO 0.03 0.35 0.35 0.40 -0.62 0.00 0.00 178.44 178.95 2d4y h ILE 133 N 0.63 1.17 -0.68 4.05 2.04 -1.02 0.17 117.51 123.88 2d4y h ILE 133 Ca 0.24 -0.37 0.10 0.00 1.00 0.00 0.00 64.86 65.82 2d4y h ILE 133 Cb 0.07 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 36.46 2d4y h ILE 133 CO -0.13 0.17 0.31 1.23 0.00 0.00 0.00 178.15 179.74 2d4y h GLY 134 N 0.78 1.00 1.41 5.37 0.00 -0.58 -0.63 103.07 110.41 2d4y h GLY 134 Ca 0.21 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 2d4y h GLY 134 CO -0.04 0.02 -0.43 0.50 0.00 0.00 0.00 176.54 176.60 2d4y h LYS 135 N 0.53 0.64 -0.92 4.80 1.79 -0.11 -2.00 116.57 121.30 2d4y h LYS 135 Ca 0.34 -0.34 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2d4y h LYS 135 Cb 0.38 0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.00 2d4y h LYS 135 CO -0.29 0.95 0.60 0.00 -1.08 0.00 0.00 179.45 179.63 2d4y h ALA 136 N 1.00 1.18 -0.62 3.86 0.00 -0.17 -0.43 119.26 124.08 2d4y h ALA 136 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2d4y h ALA 136 Cb 0.96 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2d4y h ALA 136 CO 0.09 0.52 0.06 0.93 0.00 0.00 0.00 179.25 180.85 2d4y h GLU 137 N 1.21 1.04 -0.29 0.00 5.08 -0.88 -2.45 114.58 118.30 2d4y h GLU 137 Ca 0.35 -0.29 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2d4y h GLU 137 Cb -0.09 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2d4y h GLU 137 CO -0.09 0.98 -0.50 0.78 -1.00 0.00 0.00 179.01 179.18 2d4y h GLY 138 N 1.02 0.90 0.73 -3.84 0.00 -1.08 -0.34 103.07 100.47 2d4y h GLY 138 Ca 0.19 -1.01 0.01 0.00 0.00 0.00 0.00 47.33 46.52 2d4y h GLY 138 CO 0.02 0.91 -0.19 -2.00 0.00 0.00 0.00 176.54 175.28 2d4y h LEU 139 N 0.64 -0.51 -0.78 3.11 5.85 -1.03 0.23 115.31 122.81 2d4y h LEU 139 Ca 0.03 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2d4y h LEU 139 Cb 1.09 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2d4y h LEU 139 CO 0.11 -0.27 0.34 0.58 -0.34 0.00 0.00 178.44 178.86 2d4y h VAL 140 N -0.39 1.26 -0.57 1.05 2.07 -1.37 -0.06 116.25 118.23 2d4y h VAL 140 Ca 0.01 -0.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.69 2d4y h VAL 140 Cb 0.38 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2d4y h VAL 140 CO -0.07 0.32 0.06 0.78 0.02 0.00 0.00 177.57 178.68 2d4y h ASN 141 N 1.13 0.90 -0.36 0.57 -0.26 -0.91 -1.16 115.58 115.49 2d4y h ASN 141 Ca 0.26 -0.21 -0.07 0.00 -0.56 0.00 0.00 56.30 55.72 2d4y h ASN 141 Cb 0.18 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 2d4y h ASN 141 CO -0.03 0.92 -0.05 -0.61 -1.06 0.00 0.00 177.43 176.61 2d4y h GLN 142 N 0.88 0.67 -0.61 0.81 5.75 0.34 -1.11 115.11 121.84 2d4y h GLN 142 Ca 0.18 -0.24 0.10 0.00 -0.15 0.00 0.00 58.65 58.54 2d4y h GLN 142 Cb 0.43 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.86 2d4y h GLN 142 CO 0.01 0.81 0.21 0.74 -2.65 0.00 0.00 178.83 177.96 2d4y h PHE 143 N 0.47 0.37 -0.37 3.99 -1.00 -0.87 -1.52 116.94 118.00 2d4y h PHE 143 Ca 0.09 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.77 2d4y h PHE 143 Cb 0.54 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2d4y h PHE 143 CO 0.05 0.07 -0.32 0.87 -1.61 0.00 0.00 178.31 177.37 2d4y h LYS 144 N 0.38 0.84 -0.09 1.51 1.57 -1.05 -1.40 116.57 118.34 2d4y h LYS 144 Ca 0.31 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2d4y h LYS 144 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d4y h LYS 144 CO -0.33 1.04 0.04 1.15 -0.57 0.00 0.00 179.45 180.78 2d4y h THR 145 N 0.70 1.12 -0.36 -0.16 2.02 -1.02 -1.03 112.91 114.18 2d4y h THR 145 Ca 0.07 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2d4y h THR 145 Cb 0.88 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.46 2d4y h THR 145 CO 0.08 0.10 0.11 0.74 0.37 0.00 0.00 175.52 176.92 2d4y h THR 146 N 0.01 1.21 -0.72 3.16 2.02 -1.15 -2.52 112.91 114.93 2d4y h THR 146 Ca 0.03 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.48 2d4y h THR 146 Cb 0.13 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2d4y h THR 146 CO -0.00 0.24 0.27 -0.78 0.37 0.00 0.00 175.52 175.61 2d4y h ASP 147 N 0.43 1.00 -0.16 4.18 1.82 -1.23 -2.35 116.42 120.11 2d4y h ASP 147 Ca 0.11 -0.18 -0.07 0.00 -0.39 0.00 0.00 57.03 56.51 2d4y h ASP 147 Cb 0.25 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 2d4y h ASP 147 CO -0.00 0.91 -0.10 -0.61 -1.61 0.00 0.00 179.24 177.83 2d4y h GLN 148 N 1.04 0.51 -0.30 0.28 5.75 -1.10 0.16 115.11 121.45 2d4y h GLN 148 Ca 0.24 -0.14 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2d4y h GLN 148 Cb 0.24 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2d4y h GLN 148 CO -0.02 0.61 0.08 -0.92 -2.65 0.00 0.00 178.83 175.93 2d4y h TYR 149 N 0.47 0.49 -0.89 3.99 3.20 -1.04 0.14 116.97 123.33 2d4y h TYR 149 Ca 0.09 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2d4y h TYR 149 Cb 0.46 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2d4y h TYR 149 CO 0.02 0.52 0.56 -0.07 -1.64 0.00 0.00 178.16 177.54 2d4y h LEU 150 N 0.32 1.05 -0.83 2.82 3.38 -0.90 -0.95 115.31 120.19 2d4y h LEU 150 Ca 0.09 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2d4y h LEU 150 Cb 0.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d4y h LEU 150 CO -0.00 0.79 -0.00 0.03 0.09 0.00 0.00 178.44 179.34 2d4y h ARG 151 N 1.22 0.87 -0.60 1.13 3.08 -0.33 -1.74 114.38 118.01 2d4y h ARG 151 Ca 0.32 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2d4y h ARG 151 Cb -0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2d4y h ARG 151 CO -0.06 0.87 0.04 -0.44 -1.07 0.00 0.00 179.97 179.31 2d4y h ASP 152 N 0.81 1.01 -0.41 7.04 3.32 0.04 -1.89 116.42 126.34 2d4y h ASP 152 Ca 0.15 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2d4y h ASP 152 Cb 0.49 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2d4y h ASP 152 CO 0.02 1.05 0.15 -0.61 -1.72 0.00 0.00 179.24 178.14 2d4y h GLN 153 N 0.94 0.68 -0.64 3.56 4.15 -1.01 -1.21 115.11 121.58 2d4y h GLN 153 Ca 0.18 -0.11 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2d4y h GLN 153 Cb 0.51 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2d4y h GLN 153 CO 0.02 0.59 0.04 0.22 -1.93 0.00 0.00 178.83 177.77 2d4y h ASP 154 N 0.67 1.07 -0.23 -0.69 3.58 -0.93 0.39 116.42 120.28 2d4y h ASP 154 Ca 0.16 -0.29 -0.12 0.00 0.42 0.00 0.00 57.03 57.20 2d4y h ASP 154 Cb 0.19 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2d4y h ASP 154 CO -0.01 1.09 -0.27 0.50 -2.88 0.00 0.00 179.24 177.67 2d4y h LYS 155 N 1.02 0.72 -0.50 0.28 3.11 -0.82 -1.82 116.57 118.56 2d4y h LYS 155 Ca 0.19 -0.31 -0.10 0.00 -2.81 0.00 0.00 60.65 57.62 2d4y h LYS 155 Cb 0.52 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.70 2d4y h LYS 155 CO 0.02 0.91 -0.08 1.96 -2.81 0.00 0.00 179.45 179.45 2d4y h GLN 156 N 0.62 0.91 -0.54 1.90 4.20 -0.75 -2.20 115.11 119.26 2d4y h GLN 156 Ca 0.08 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.50 2d4y h GLN 156 Cb 0.78 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.45 2d4y h GLN 156 CO 0.06 0.96 0.33 0.28 -0.67 0.00 0.00 178.83 179.79 2d4y h VAL 157 N 0.82 1.06 -0.79 -0.54 2.07 -0.56 0.90 116.25 119.23 2d4y h VAL 157 Ca 0.14 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2d4y h VAL 157 Cb 0.61 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2d4y h VAL 157 CO 0.04 0.12 0.45 0.78 0.02 0.00 0.00 177.57 178.98 2d4y h ASN 158 N 0.65 0.96 -0.26 0.57 2.35 -1.09 0.71 115.58 119.47 2d4y h ASN 158 Ca 0.22 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2d4y h ASN 158 Cb 0.02 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 2d4y h ASN 158 CO -0.09 0.77 0.08 0.40 -1.65 0.00 0.00 177.43 176.94 2d4y h ILE 159 N 1.08 1.20 -0.57 2.81 1.08 -1.21 -2.49 117.51 119.41 2d4y h ILE 159 Ca 0.28 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 64.14 2d4y h ILE 159 Cb 0.00 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 2d4y h ILE 159 CO -0.05 0.21 0.38 0.00 -0.69 0.00 0.00 178.15 178.00 2d4y h ALA 160 N 0.91 1.65 -0.19 1.87 0.00 -0.28 0.56 119.26 123.79 2d4y h ALA 160 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d4y h ALA 160 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d4y h ALA 160 CO -0.00 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.45 2d4y h ILE 161 N 0.72 1.16 -0.73 0.00 2.04 -0.76 0.92 117.51 120.85 2d4y h ILE 161 Ca 0.22 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2d4y h ILE 161 Cb 0.00 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2d4y h ILE 161 CO -0.05 0.15 0.46 1.23 0.00 0.00 0.00 178.15 179.94 2d4y h GLY 162 N 0.16 1.05 1.03 5.37 0.00 -0.90 -1.16 103.07 108.62 2d4y h GLY 162 Ca 0.06 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2d4y h GLY 162 CO -0.01 0.41 0.29 0.23 0.00 0.00 0.00 176.54 177.46 2d4y h SER 163 N 1.00 1.00 -0.37 0.19 0.87 -0.68 -1.24 113.55 114.31 2d4y h SER 163 Ca 0.26 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2d4y h SER 163 Cb -0.06 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 2d4y h SER 163 CO -0.05 0.90 0.22 0.28 -0.53 0.00 0.00 176.83 177.64 2d4y h SER 164 N 1.03 0.36 -0.38 6.23 0.02 -0.27 -1.43 113.55 119.11 2d4y h SER 164 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2d4y h SER 164 Cb 0.21 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2d4y h SER 164 CO -0.02 0.26 0.25 0.58 -1.14 0.00 0.00 176.83 176.76 2d4y h VAL 165 N 0.45 1.10 -0.83 2.27 2.07 -0.99 -0.86 116.25 119.45 2d4y h VAL 165 Ca 0.15 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.48 2d4y h VAL 165 Cb 0.00 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2d4y h VAL 165 CO -0.07 0.10 0.55 0.00 0.02 0.00 0.00 177.57 178.18 2d4y h ALA 166 N 1.13 1.41 -0.15 1.67 0.00 -0.81 -0.99 119.26 121.53 2d4y h ALA 166 Ca 0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2d4y h ALA 166 Cb -0.05 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 2d4y h ALA 166 CO -0.03 0.54 -0.24 0.37 0.00 0.00 0.00 179.25 179.89 2d4y h GLN 167 N 1.12 0.43 -0.30 0.00 5.75 -0.78 -1.84 115.11 119.48 2d4y h GLN 167 Ca 0.31 -0.26 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2d4y h GLN 167 Cb -0.11 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 28.39 2d4y h GLN 167 CO -0.07 0.85 -0.18 0.82 -2.65 0.00 0.00 178.83 177.60 2d4y h ILE 168 N 0.05 0.48 -0.98 2.39 2.04 -0.90 0.23 117.51 120.82 2d4y h ILE 168 Ca 0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2d4y h ILE 168 Cb 0.82 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 2d4y h ILE 168 CO 0.06 0.00 0.63 0.78 0.00 0.00 0.00 178.15 179.62 2d4y h ASN 169 N -0.15 0.98 -0.05 1.72 2.35 -1.06 0.81 115.58 120.17 2d4y h ASN 169 Ca 0.16 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2d4y h ASN 169 Cb 0.39 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.57 2d4y h ASN 169 CO -0.39 0.60 -0.01 -1.13 -1.65 0.00 0.00 177.43 174.84 2d4y h ASN 170 N 1.09 0.10 -0.64 5.81 -0.73 -0.53 -2.38 115.58 118.30 2d4y h ASN 170 Ca 0.44 -0.37 0.03 0.00 1.87 0.00 0.00 56.30 58.28 2d4y h ASN 170 Cb 0.27 -0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 2d4y h ASN 170 CO -0.19 0.45 0.39 1.88 -0.37 0.00 0.00 177.43 179.59 2d4y h TYR 171 N -0.24 0.73 -0.58 0.67 0.05 -0.03 -1.89 116.97 115.68 2d4y h TYR 171 Ca 0.01 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.84 2d4y h TYR 171 Cb 0.40 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 2d4y h TYR 171 CO 0.05 0.40 0.36 0.00 -1.05 0.00 0.00 178.16 177.93 2d4y h ALA 172 N 1.29 0.75 -0.52 3.88 0.00 -0.76 0.63 119.26 124.54 2d4y h ALA 172 Ca 0.26 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d4y h ALA 172 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d4y h ALA 172 CO -0.12 0.11 0.18 0.87 0.00 0.00 0.00 179.25 180.29 2d4y h LYS 173 N 0.72 0.80 -0.37 0.00 1.57 -1.24 -1.53 116.57 116.52 2d4y h LYS 173 Ca 0.23 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2d4y h LYS 173 Cb -0.01 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2d4y h LYS 173 CO -0.09 0.73 0.22 1.96 -0.57 0.00 0.00 179.45 181.70 2d4y h GLN 174 N 0.71 0.43 -0.87 3.15 4.20 -0.57 -1.58 115.11 120.58 2d4y h GLN 174 Ca 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 2d4y h GLN 174 Cb 0.25 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 2d4y h GLN 174 CO -0.01 0.28 0.46 0.82 -0.67 0.00 0.00 178.83 179.72 2d4y h ILE 175 N 0.44 1.26 -0.57 2.54 2.04 -0.74 -1.51 117.51 120.96 2d4y h ILE 175 Ca 0.15 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2d4y h ILE 175 Cb 0.00 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2d4y h ILE 175 CO -0.07 0.29 0.13 0.00 0.00 0.00 0.00 178.15 178.51 2d4y h ALA 176 N 1.28 0.76 -0.66 1.87 0.00 -0.87 0.10 119.26 121.75 2d4y h ALA 176 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d4y h ALA 176 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d4y h ALA 176 CO -0.05 0.47 0.23 -0.91 0.00 0.00 0.00 179.25 178.99 2d4y h ASN 177 N 0.83 0.94 -0.51 0.00 2.35 -1.08 -1.81 115.58 116.30 2d4y h ASN 177 Ca 0.18 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2d4y h ASN 177 Cb 0.35 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 2d4y h ASN 177 CO 0.00 0.88 0.19 -0.07 -1.65 0.00 0.00 177.43 176.79 2d4y h LEU 178 N 0.95 0.71 -1.15 1.61 3.38 -1.04 -1.02 115.31 118.74 2d4y h LEU 178 Ca 0.22 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.17 2d4y h LEU 178 Cb 0.26 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2d4y h LEU 178 CO -0.01 0.70 0.61 0.78 0.09 0.00 0.00 178.44 180.60 2d4y h ASN 179 N 0.68 0.74 -0.06 -0.43 2.35 -0.54 -0.11 115.58 118.21 2d4y h ASN 179 Ca 0.17 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2d4y h ASN 179 Cb 0.22 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 2d4y h ASN 179 CO -0.01 0.34 -0.10 -0.78 -1.65 0.00 0.00 177.43 175.23 2d4y h ASP 180 N 0.76 0.20 -0.41 5.81 1.82 -0.57 -1.93 116.42 122.09 2d4y h ASP 180 Ca 0.51 -0.53 0.03 0.00 -0.39 0.00 0.00 57.03 56.64 2d4y h ASP 180 Cb 0.77 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 2d4y h ASP 180 CO -0.27 0.69 0.21 1.56 -1.61 0.00 0.00 179.24 179.82 2d4y h GLN 181 N -0.29 0.42 -0.66 0.28 4.20 -0.82 -2.68 115.11 115.55 2d4y h GLN 181 Ca 0.01 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2d4y h GLN 181 Cb 0.65 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2d4y h GLN 181 CO 0.02 0.28 0.34 0.82 -0.67 0.00 0.00 178.83 179.62 2d4y h ILE 182 N 0.43 1.22 0.00 2.54 2.04 -1.06 -2.38 117.51 120.30 2d4y h ILE 182 Ca 0.17 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 2d4y h ILE 182 Cb 0.07 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2d4y h ILE 182 CO -0.12 0.24 -0.01 0.28 0.00 0.00 0.00 178.15 178.54 2d4y h SER 183 N 0.91 0.00 0.42 1.72 0.02 -1.01 -2.28 113.55 113.32 2d4y h SER 183 Ca 0.23 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.87 2d4y h SER 183 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2d4y h SER 183 CO -0.03 0.01 -1.61 0.03 -1.14 0.00 0.00 176.83 174.09 2d4y h ARG 184 N 0.00 0.22 -0.37 3.45 3.08 -1.24 -3.32 114.38 116.20 2d4y h ARG 184 Ca -0.00 -0.38 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 2d4y h ARG 184 Cb 0.11 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2d4y h ARG 184 CO 0.00 1.06 -0.02 0.52 -1.07 0.00 0.00 179.97 180.46 2d4y h MET 185 N 0.06 0.67 -5.02 0.04 2.86 -1.38 -3.52 114.93 108.63 2d4y h MET 185 Ca -0.27 -0.22 -0.21 0.00 -2.06 0.00 0.00 59.70 56.94 2d4y h MET 185 Cb 2.02 -0.06 0.05 0.00 0.06 0.00 0.00 31.60 33.67 2d4y h MET 185 CO 0.14 0.78 0.73 2.41 1.06 0.00 0.00 176.91 182.04 2d4y n THR 186 N -4.46 0.00 -0.02 2.22 -1.04 -0.89 -5.15 114.28 104.94 2d4y n THR 186 Ca -0.01 -0.18 -0.04 0.00 -2.04 0.00 0.00 64.05 61.78 2d4y n THR 186 Cb 0.29 -1.30 -0.02 0.00 -1.82 0.00 0.00 70.33 67.48 2d4y n THR 186 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2d4y n ASN 195 N 10.58 2.46 0.06 8.00 3.02 -1.26 -5.04 115.26 133.08 2d4y n ASN 195 Ca 0.29 0.01 -0.14 0.00 -0.03 0.00 0.00 54.58 54.70 2d4y n ASN 195 Cb 0.42 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.43 2d4y n ASN 195 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2d4y h ASP 196 N -0.06 0.60 -0.29 6.41 3.58 -2.05 -2.72 116.42 121.88 2d4y h ASP 196 Ca -0.11 -0.47 -0.08 0.00 0.42 0.00 0.00 57.03 56.78 2d4y h ASP 196 Cb 1.14 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.99 2d4y h ASP 196 CO -0.04 1.27 -0.09 -0.07 -2.88 0.00 0.00 179.24 177.43 2d4y h LEU 197 N 0.26 0.67 -1.28 2.28 3.38 -2.00 0.30 115.31 118.92 2d4y h LEU 197 Ca -0.09 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2d4y h LEU 197 Cb 1.59 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 2d4y h LEU 197 CO 0.17 0.80 0.04 -0.07 0.09 0.00 0.00 178.44 179.47 2d4y h LEU 198 N 0.63 0.49 -0.01 1.67 4.07 -1.96 -1.47 115.31 118.73 2d4y h LEU 198 Ca 0.11 -0.08 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 2d4y h LEU 198 Cb 0.53 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.15 2d4y h LEU 198 CO 0.03 0.53 -0.30 0.44 -1.08 0.00 0.00 178.44 178.06 2d4y h ASP 199 N 0.51 0.27 -0.82 -0.43 5.19 -1.01 -2.18 116.42 117.96 2d4y h ASP 199 Ca 0.12 -0.76 0.09 0.00 -0.62 0.00 0.00 57.03 55.85 2d4y h ASP 199 Cb 0.27 -0.08 -0.07 0.00 0.18 0.00 0.00 39.33 39.62 2d4y h ASP 199 CO 0.00 1.00 0.47 1.56 -3.12 0.00 0.00 179.24 179.15 2d4y h GLN 200 N -0.43 0.76 -0.14 3.56 4.20 -0.28 -0.03 115.11 122.75 2d4y h GLN 200 Ca -0.04 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2d4y h GLN 200 Cb 1.04 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 2d4y h GLN 200 CO 0.06 0.50 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.60 2d4y h ARG 201 N 0.79 0.27 -0.98 1.46 2.43 -1.31 -2.02 114.38 115.02 2d4y h ARG 201 Ca 0.39 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2d4y h ARG 201 Cb 0.36 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 2d4y h ARG 201 CO -0.25 0.56 0.64 -0.44 -1.51 0.00 0.00 179.97 178.97 2d4y h ASP 202 N -0.03 1.08 -0.50 -3.80 3.45 -1.08 -0.15 116.42 115.39 2d4y h ASP 202 Ca 0.04 -0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.40 2d4y h ASP 202 Cb 0.46 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2d4y h ASP 202 CO 0.01 0.76 0.00 -0.61 -1.57 0.00 0.00 179.24 177.83 2d4y h GLN 203 N 1.27 0.88 -0.75 3.56 5.75 -0.91 -2.04 115.11 122.86 2d4y h GLN 203 Ca 0.38 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2d4y h GLN 203 Cb -0.05 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2d4y h GLN 203 CO -0.11 0.91 0.24 -0.07 -2.65 0.00 0.00 178.83 177.16 2d4y h LEU 204 N 0.75 1.09 -0.62 -2.39 3.38 -0.90 -1.84 115.31 114.78 2d4y h LEU 204 Ca 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2d4y h LEU 204 Cb 0.51 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2d4y h LEU 204 CO 0.03 1.01 0.32 0.58 0.09 0.00 0.00 178.44 180.46 2d4y h VAL 205 N 1.12 1.21 -0.45 1.22 2.07 -0.87 -1.64 116.25 118.91 2d4y h VAL 205 Ca 0.24 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 2d4y h VAL 205 Cb 0.30 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2d4y h VAL 205 CO -0.01 0.23 -0.13 0.28 0.02 0.00 0.00 177.57 177.96 2d4y h SER 206 N 0.85 0.83 -0.35 0.57 0.02 -1.09 -0.84 113.55 113.54 2d4y h SER 206 Ca 0.22 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2d4y h SER 206 Cb 0.08 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2d4y h SER 206 CO -0.03 0.97 -0.16 -0.33 -1.14 0.00 0.00 176.83 176.14 2d4y h GLU 207 N 0.75 0.81 -0.08 3.45 4.39 -1.02 -2.02 114.58 120.86 2d4y h GLU 207 Ca 0.12 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2d4y h GLU 207 Cb 0.64 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2d4y h GLU 207 CO 0.04 0.92 -0.01 1.25 -1.16 0.00 0.00 179.01 180.05 2d4y h LEU 208 N 0.72 0.15 -2.58 1.33 5.85 -1.14 -2.82 115.31 116.83 2d4y h LEU 208 Ca 0.11 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2d4y h LEU 208 Cb 0.67 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2d4y h LEU 208 CO 0.05 0.46 0.00 -1.13 -0.34 0.00 0.00 178.44 177.48 2d4y h ASN 209 N -0.16 0.00 0.24 1.25 -1.24 -1.09 0.66 115.58 115.23 2d4y h ASN 209 Ca 0.02 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.91 2d4y h ASN 209 Cb 0.39 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.43 2d4y h ASN 209 CO 0.01 0.00 -0.45 0.11 -1.29 0.00 0.00 177.43 175.80 2d4y h LYS 210 N 0.00 0.27 0.00 6.67 1.57 -1.09 -3.35 116.57 120.63 2d4y h LYS 210 Ca 0.00 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2d4y h LYS 210 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2d4y h LYS 210 CO 0.00 0.67 -0.18 0.82 -0.57 0.00 0.00 179.45 180.19 2d4y h ILE 211 N 0.22 0.99 -3.82 1.86 2.04 -0.93 -0.55 117.51 117.32 2d4y h ILE 211 Ca 0.02 -1.80 -0.25 0.00 1.00 0.00 0.00 64.86 63.83 2d4y h ILE 211 Cb 0.89 1.92 -0.27 0.00 -0.74 0.00 0.00 36.82 38.62 2d4y h ILE 211 CO 0.07 0.33 -0.73 0.54 0.00 0.00 0.00 178.15 178.37 2d4y s VAL 212 N -2.02 0.14 0.13 1.67 0.11 -0.74 -0.99 120.40 118.70 2d4y s VAL 212 Ca -0.14 -0.23 -0.31 0.00 -2.93 0.00 0.00 61.98 58.37 2d4y s VAL 212 Cb -0.01 -0.15 -0.09 0.00 -1.53 0.00 0.00 36.38 34.60 2d4y s VAL 212 CO 0.42 -0.06 1.53 -0.83 -3.33 0.00 0.00 175.10 172.83 2d4y s GLY 213 N -0.31 1.68 -0.01 6.54 0.00 -1.26 -3.91 107.32 110.03 2d4y s GLY 213 Ca -0.02 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.00 2d4y s GLY 213 CO -0.00 2.59 -0.09 -1.34 0.00 0.00 0.00 173.10 174.25 2d4y s VAL 214 N 1.36 0.75 -0.13 1.40 -7.23 -1.26 -4.25 120.40 111.04 2d4y s VAL 214 Ca 0.69 -0.38 -0.17 0.00 -1.81 0.00 0.00 61.98 60.31 2d4y s VAL 214 Cb -0.41 -0.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2d4y s VAL 214 CO 0.31 0.22 0.44 -1.83 -0.31 0.00 0.00 175.10 173.94 2d4y s GLU 215 N -0.04 4.32 0.15 4.82 -1.05 0.73 -4.85 118.70 122.78 2d4y s GLU 215 Ca 0.01 0.38 -0.28 0.00 -0.15 0.00 0.00 54.97 54.93 2d4y s GLU 215 Cb -0.06 -3.44 -0.07 0.00 -0.44 0.00 0.00 34.13 30.12 2d4y s GLU 215 CO -0.00 0.16 0.87 0.08 0.95 0.00 0.00 175.26 177.32 2d4y s VAL 216 N 0.65 4.39 0.06 1.83 1.01 -1.26 -1.47 120.40 125.61 2d4y s VAL 216 Ca 0.24 1.91 0.01 0.00 0.00 0.00 0.00 61.98 64.14 2d4y s VAL 216 Cb -0.15 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2d4y s VAL 216 CO 0.09 0.43 -0.06 -0.94 0.00 0.00 0.00 175.10 174.62 2d4y s SER 217 N -0.62 0.79 -0.02 3.32 1.04 -0.05 -4.98 113.70 113.18 2d4y s SER 217 Ca 0.41 -0.81 0.06 0.00 0.48 0.00 0.00 55.95 56.10 2d4y s SER 217 Cb -0.24 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.97 2d4y s SER 217 CO 0.28 -0.40 -0.20 0.68 0.98 0.00 0.00 173.24 174.59 2d4y s VAL 218 N -2.75 1.57 0.40 5.02 -7.23 -1.26 -0.27 120.40 115.88 2d4y s VAL 218 Ca 0.01 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 2d4y s VAL 218 Cb -0.01 -1.30 -0.00 0.00 0.56 0.00 0.00 36.38 35.63 2d4y s VAL 218 CO -0.04 0.44 0.58 -1.10 -0.31 0.00 0.00 175.10 174.67 2d4y s GLN 219 N -0.45 3.00 0.34 4.82 -0.21 0.22 -4.93 119.66 122.45 2d4y s GLN 219 Ca 0.07 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.31 2d4y s GLN 219 Cb -0.08 -2.70 -0.11 0.00 1.00 0.00 0.00 33.01 31.13 2d4y s GLN 219 CO -0.01 -0.17 1.45 0.16 -2.12 0.00 0.00 175.29 174.60 2d4y s ASP 220 N -4.24 6.50 0.00 5.90 1.47 -1.26 -0.16 116.67 124.88 2d4y s ASP 220 Ca 0.49 2.90 0.00 0.00 1.18 0.00 0.00 52.55 57.12 2d4y s ASP 220 Cb -0.10 -2.65 0.00 0.00 -0.34 0.00 0.00 42.92 39.83 2d4y s ASP 220 CO 0.34 -0.77 0.00 0.61 0.68 0.00 0.00 175.17 176.03 2d4y n GLY 221 N 0.95 1.26 1.99 2.12 0.00 -1.26 -4.51 105.19 105.75 2d4y n GLY 221 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2d4y n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4y n GLY 222 N -1.67 0.38 3.82 -0.02 0.00 0.78 -4.81 105.19 103.66 2d4y n GLY 222 Ca 0.00 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 2d4y n GLY 222 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d4y s THR 223 N -2.00 4.63 -0.04 2.61 -1.32 -1.13 -4.81 115.64 113.58 2d4y s THR 223 Ca 0.00 1.21 -0.19 0.00 -1.21 0.00 0.00 61.69 61.50 2d4y s THR 223 Cb 0.00 -3.86 -0.05 0.00 -1.51 0.00 0.00 72.50 67.08 2d4y s THR 223 CO 0.00 0.28 0.54 -0.31 -2.21 0.00 0.00 174.62 172.93 2d4y s TYR 224 N -1.43 3.64 -0.04 9.09 1.51 -1.26 -0.61 117.35 128.24 2d4y s TYR 224 Ca 0.40 1.09 -0.01 0.00 -1.01 0.00 0.00 57.07 57.54 2d4y s TYR 224 Cb -0.17 -2.56 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2d4y s TYR 224 CO 0.21 0.32 0.03 -0.80 -1.11 0.00 0.00 175.55 174.20 2d4y s ASN 225 N -0.02 5.40 -0.20 2.29 0.02 0.63 -2.94 114.94 120.11 2d4y s ASN 225 Ca 0.29 0.13 0.01 0.00 -1.02 0.00 0.00 52.86 52.27 2d4y s ASN 225 Cb -0.17 -1.52 0.04 0.00 0.02 0.00 0.00 41.25 39.62 2d4y s ASN 225 CO 0.15 0.33 -0.13 -0.76 0.02 0.00 0.00 177.10 176.70 2d4y s LEU 226 N -1.30 2.46 -0.08 0.60 1.43 -0.34 -0.87 118.68 120.58 2d4y s LEU 226 Ca 0.18 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.40 2d4y s LEU 226 Cb -0.12 -1.36 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2d4y s LEU 226 CO 0.08 -0.11 -0.20 -0.89 0.23 0.00 0.00 176.35 175.46 2d4y s THR 227 N 1.31 1.71 0.82 5.49 2.01 -0.54 -1.17 115.64 125.26 2d4y s THR 227 Ca -0.01 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.04 2d4y s THR 227 Cb -0.16 -1.49 0.08 0.00 0.01 0.00 0.00 72.50 70.95 2d4y s THR 227 CO -0.09 0.48 1.18 -0.04 -0.69 0.00 0.00 174.62 175.47 2d4y s MET 228 N 0.31 1.92 0.32 4.92 -1.94 -0.45 -0.19 119.30 124.17 2d4y s MET 228 Ca -0.13 0.10 0.03 0.00 -1.71 0.00 0.00 55.69 53.98 2d4y s MET 228 Cb -0.16 -1.95 0.60 0.00 2.01 0.00 0.00 34.83 35.34 2d4y s MET 228 CO 0.06 -1.63 1.90 0.00 -0.01 0.00 0.00 175.02 175.34 2d4y h ALA 229 N -1.08 1.58 0.00 3.03 0.00 -1.85 -1.38 119.26 119.56 2d4y h ALA 229 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d4y h ALA 229 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d4y h ALA 229 CO 0.65 0.26 0.00 0.27 0.00 0.00 0.00 179.25 180.43 2d4y n ASN 230 N -4.51 0.00 0.00 0.00 6.94 -1.26 -4.87 115.26 111.56 2d4y n ASN 230 Ca 0.14 -1.37 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 2d4y n ASN 230 Cb 0.26 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.68 2d4y n ASN 230 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d4y n GLY 231 N 0.57 0.93 3.68 4.83 0.00 -0.52 -5.04 105.19 109.65 2d4y n GLY 231 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2d4y n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d4y s TYR 232 N -2.95 2.33 -0.98 1.61 5.04 -1.26 -4.71 117.35 116.43 2d4y s TYR 232 Ca 0.00 0.38 -0.18 0.00 -2.44 0.00 0.00 57.07 54.84 2d4y s TYR 232 Cb 0.00 -3.87 0.14 0.00 0.35 0.00 0.00 41.96 38.58 2d4y s TYR 232 CO 0.00 -3.52 1.18 0.99 -1.34 0.00 0.00 175.55 172.86 2d4y s THR 233 N 3.19 4.80 0.29 4.34 2.01 -1.26 -1.35 115.64 127.65 2d4y s THR 233 Ca 0.71 -1.79 -0.02 0.00 0.31 0.00 0.00 61.69 60.90 2d4y s THR 233 Cb -0.35 -4.80 0.19 0.00 0.01 0.00 0.00 72.50 67.55 2d4y s THR 233 CO 0.30 -1.53 1.88 -0.07 -0.69 0.00 0.00 174.62 174.51 2d4y h LEU 234 N 10.25 0.85 -7.62 4.42 3.38 -1.48 -3.40 115.31 121.71 2d4y h LEU 234 Ca 0.19 -0.10 -0.50 0.00 0.09 0.00 0.00 57.88 57.56 2d4y h LEU 234 Cb 0.99 -0.22 -0.37 0.00 0.09 0.00 0.00 40.66 41.15 2d4y h LEU 234 CO 1.13 0.74 -0.79 -0.69 0.09 0.00 0.00 178.44 178.92 2d4y s VAL 235 N -5.48 0.80 -0.60 1.22 1.01 -0.97 -1.06 120.40 115.32 2d4y s VAL 235 Ca -0.11 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2d4y s VAL 235 Cb 0.16 -0.86 0.16 0.00 0.00 0.00 0.00 36.38 35.84 2d4y s VAL 235 CO 0.80 0.33 0.40 -1.58 0.00 0.00 0.00 175.10 175.05 2d4y s GLN 236 N 1.80 2.02 7.22 2.72 0.74 0.94 -1.19 119.66 133.91 2d4y s GLN 236 Ca 0.05 -2.88 0.00 0.00 0.05 0.00 0.00 55.36 52.58 2d4y s GLN 236 Cb -0.12 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2d4y s GLN 236 CO -0.07 -1.25 0.00 0.41 -0.55 0.00 0.00 175.29 173.83 2d4y n GLY 237 N 2.50 4.04 0.00 2.59 0.00 -1.15 -1.17 105.19 111.99 2d4y n GLY 237 Ca 0.17 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.41 2d4y n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d4y n SER 238 N 7.46 0.00 -4.64 1.61 7.64 -1.26 -4.48 113.62 119.95 2d4y n SER 238 Ca 0.00 -0.28 -0.35 0.00 1.01 0.00 0.00 58.87 59.25 2d4y n SER 238 Cb 0.00 -0.18 -0.10 0.00 -1.01 0.00 0.00 64.21 62.93 2d4y n SER 238 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d4y s THR 239 N -2.35 4.85 -0.02 0.44 2.01 -0.32 -4.68 115.64 115.56 2d4y s THR 239 Ca 0.26 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.27 2d4y s THR 239 Cb 0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.44 2d4y s THR 239 CO 0.30 0.46 -0.08 0.00 -0.69 0.00 0.00 174.62 174.61 2d4y s ALA 240 N 0.38 2.94 0.46 7.40 0.00 -1.26 -0.04 121.76 131.63 2d4y s ALA 240 Ca 0.04 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.07 2d4y s ALA 240 Cb -0.12 -1.12 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2d4y s ALA 240 CO -0.00 0.59 0.12 1.03 0.00 0.00 0.00 175.76 177.51 2d4y s ARG 241 N -1.15 2.16 0.14 0.00 0.52 -0.23 -4.99 118.95 115.40 2d4y s ARG 241 Ca 0.15 -2.08 0.03 0.00 -0.52 0.00 0.00 55.73 53.31 2d4y s ARG 241 Cb -0.11 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.52 2d4y s ARG 241 CO 0.05 -0.23 -0.07 -0.65 0.02 0.00 0.00 175.30 174.41 2d4y s GLN 242 N -3.90 0.99 0.47 3.54 -1.52 -1.26 -4.83 119.66 113.15 2d4y s GLN 242 Ca 0.29 -1.43 0.07 0.00 -1.95 0.00 0.00 55.36 52.35 2d4y s GLN 242 Cb 0.04 -0.43 0.00 0.00 -0.22 0.00 0.00 33.01 32.40 2d4y s GLN 242 CO 0.16 0.01 0.37 -0.51 -0.25 0.00 0.00 175.29 175.07 2d4y s LEU 243 N -3.13 3.06 -0.03 2.90 1.43 -1.26 -3.00 118.68 118.66 2d4y s LEU 243 Ca 0.16 -1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 2d4y s LEU 243 Cb 0.04 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.67 2d4y s LEU 243 CO -0.01 -0.83 0.10 0.00 0.23 0.00 0.00 176.35 175.84 2d4y s ALA 244 N -2.62 -0.24 -0.28 4.21 0.00 -0.04 -4.91 121.76 117.88 2d4y s ALA 244 Ca 0.42 0.12 -0.16 0.00 0.00 0.00 0.00 51.96 52.33 2d4y s ALA 244 Cb -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 2d4y s ALA 244 CO 0.25 -0.09 0.44 0.00 0.00 0.00 0.00 175.76 176.35 2d4y s ALA 245 N -0.40 3.56 0.05 0.00 0.00 -1.26 -0.48 121.76 123.23 2d4y s ALA 245 Ca -0.05 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.12 2d4y s ALA 245 Cb -0.03 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 2d4y s ALA 245 CO 0.00 -0.79 -0.05 0.14 0.00 0.00 0.00 175.76 175.07 2d4y s VAL 246 N 2.19 0.38 0.29 0.00 -7.23 -0.64 -4.93 120.40 110.45 2d4y s VAL 246 Ca 0.17 -1.47 -0.30 0.00 -1.81 0.00 0.00 61.98 58.58 2d4y s VAL 246 Cb -0.16 -1.06 -0.11 0.00 0.56 0.00 0.00 36.38 35.61 2d4y s VAL 246 CO 0.10 -0.72 1.58 -2.84 -0.31 0.00 0.00 175.10 172.92 2d4y s PRO 247 N -2.80 4.13 0.53 4.82 0.02 -1.26 -0.06 135.00 140.38 2d4y s PRO 247 Ca -0.01 2.56 -0.20 0.00 0.02 0.00 0.00 61.00 63.36 2d4y s PRO 247 Cb -0.01 -3.03 -0.06 0.00 0.02 0.00 0.00 34.50 31.42 2d4y s PRO 247 CO -0.04 -0.62 1.18 -1.54 -0.33 0.00 0.00 177.00 175.65 2d4y s SER 248 N 0.50 5.67 0.39 2.53 1.04 0.26 -4.78 113.70 119.31 2d4y s SER 248 Ca 0.63 2.31 0.11 0.00 0.48 0.00 0.00 55.95 59.49 2d4y s SER 248 Cb -0.47 -2.60 0.79 0.00 0.10 0.00 0.00 66.02 63.84 2d4y s SER 248 CO 0.47 -1.26 1.90 0.77 0.98 0.00 0.00 173.24 176.10 2d4y h SER 249 N 1.37 0.13 1.69 7.02 4.64 -1.92 -2.76 113.55 123.72 2d4y h SER 249 Ca -0.50 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 60.75 2d4y h SER 249 Cb 1.27 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2d4y h SER 249 CO 0.57 0.36 -0.32 0.00 -0.87 0.00 0.00 176.83 176.57 2d4y h ALA 250 N 1.66 0.83 -2.03 5.18 0.00 -1.91 -1.28 119.26 121.70 2d4y h ALA 250 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 2d4y h ALA 250 Cb 0.46 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 17.93 2d4y h ALA 250 CO 0.03 0.25 -0.50 0.34 0.00 0.00 0.00 179.25 179.38 2d4y s ASP 251 N -6.20 0.38 0.47 0.00 -1.08 -1.04 -4.64 116.67 104.56 2d4y s ASP 251 Ca 0.05 0.21 0.31 0.00 -0.52 0.00 0.00 52.55 52.60 2d4y s ASP 251 Cb 0.06 1.02 1.30 0.00 -1.46 0.00 0.00 42.92 43.84 2d4y s ASP 251 CO 0.71 -0.30 1.92 -0.65 0.52 0.00 0.00 175.17 177.38 2d4y h PRO 252 N 8.20 0.00 -0.01 4.34 0.11 -1.85 -1.63 132.00 141.16 2d4y h PRO 252 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2d4y h PRO 252 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d4y h PRO 252 CO 0.26 0.00 -0.13 0.25 -0.21 0.00 0.00 178.00 178.18 2d4y n THR 253 N -2.85 0.00 -4.05 -1.15 -2.24 -1.26 -4.75 114.28 97.98 2d4y n THR 253 Ca 0.01 -0.20 -0.35 0.00 -2.27 0.00 0.00 64.05 61.24 2d4y n THR 253 Cb 0.27 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.88 2d4y n THR 253 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d4y s ARG 254 N -2.24 3.57 0.15 -0.78 3.52 -0.62 -5.02 118.95 117.53 2d4y s ARG 254 Ca 0.31 -0.54 -0.28 0.00 -0.13 0.00 0.00 55.73 55.09 2d4y s ARG 254 Cb 0.20 -3.07 -0.07 0.00 -1.56 0.00 0.00 34.95 30.45 2d4y s ARG 254 CO 0.42 -0.03 0.87 0.99 -0.81 0.00 0.00 175.30 176.75 2d4y s THR 255 N 1.10 4.38 0.00 4.11 2.01 -1.26 0.91 115.64 126.88 2d4y s THR 255 Ca 0.02 1.91 0.00 0.00 0.31 0.00 0.00 61.69 63.93 2d4y s THR 255 Cb -0.14 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.12 2d4y s THR 255 CO 0.01 0.43 0.00 1.07 -0.69 0.00 0.00 174.62 175.44 2d4y n THR 256 N 2.10 0.00 -4.83 -0.82 5.66 0.91 -4.81 114.28 112.49 2d4y n THR 256 Ca -0.02 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.72 2d4y n THR 256 Cb 0.49 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.12 2d4y n THR 256 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d4y s VAL 257 N -1.35 1.67 0.12 1.08 1.01 -1.26 -1.62 120.40 120.05 2d4y s VAL 257 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 60.97 2d4y s VAL 257 Cb 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2d4y s VAL 257 CO 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 175.10 175.32 2d4y s ALA 258 N -0.65 1.37 0.31 5.51 0.00 0.37 -1.03 121.76 127.63 2d4y s ALA 258 Ca 0.08 -1.32 0.05 0.00 0.00 0.00 0.00 51.96 50.77 2d4y s ALA 258 Cb -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2d4y s ALA 258 CO 0.01 -0.00 0.45 1.52 0.00 0.00 0.00 175.76 177.74 2d4y s TYR 259 N -2.58 3.27 -0.29 0.00 -0.85 -0.36 -0.86 117.35 115.68 2d4y s TYR 259 Ca 0.10 -0.08 -0.08 0.00 -0.52 0.00 0.00 57.07 56.49 2d4y s TYR 259 Cb -0.02 -1.86 -0.01 0.00 0.38 0.00 0.00 41.96 40.44 2d4y s TYR 259 CO 0.01 0.13 0.11 0.08 -1.52 0.00 0.00 175.55 174.37 2d4y s VAL 260 N -2.15 4.42 -0.08 -3.49 1.01 -1.16 -0.78 120.40 118.17 2d4y s VAL 260 Ca 0.41 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.88 2d4y s VAL 260 Cb -0.09 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 2d4y s VAL 260 CO 0.31 0.17 0.40 -0.62 0.00 0.00 0.00 175.10 175.36 2d4y s ASP 261 N 1.60 6.67 0.23 3.32 2.15 0.27 -4.89 116.67 126.02 2d4y s ASP 261 Ca 0.05 0.79 -0.07 0.00 0.43 0.00 0.00 52.55 53.75 2d4y s ASP 261 Cb -0.16 -2.24 0.27 0.00 -0.30 0.00 0.00 42.92 40.48 2d4y s ASP 261 CO 0.05 0.17 1.88 -0.33 -0.17 0.00 0.00 175.17 176.76 2d4y h GLU 262 N 5.85 1.04 0.13 4.34 4.39 -1.98 -0.74 114.58 127.61 2d4y h GLU 262 Ca -0.46 -0.06 -0.36 0.00 0.34 0.00 0.00 59.36 58.82 2d4y h GLU 262 Cb 1.19 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2d4y h GLU 262 CO 0.69 0.69 -1.95 0.00 -1.16 0.00 0.00 179.01 177.28 2d4y h ALA 263 N 1.36 0.41 -0.00 3.43 0.00 -2.05 -3.40 119.26 119.01 2d4y h ALA 263 Ca 0.35 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2d4y h ALA 263 Cb 0.02 0.69 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d4y h ALA 263 CO -0.12 1.27 -0.60 0.00 0.00 0.00 0.00 179.25 179.80 2d4y n ALA 264 N -3.00 3.81 0.00 0.00 0.00 -1.21 -5.06 120.51 115.04 2d4y n ALA 264 Ca -0.31 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2d4y n ALA 264 Cb 1.04 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2d4y n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4y n GLY 265 N 1.48 -0.22 3.67 0.00 0.00 -0.29 -4.89 105.19 104.95 2d4y n GLY 265 Ca 0.06 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2d4y n GLY 265 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4y s ASN 266 N -4.00 7.08 -0.31 1.61 0.01 -1.26 -0.57 114.94 117.50 2d4y s ASN 266 Ca 0.00 1.62 -0.05 0.00 -0.71 0.00 0.00 52.86 53.71 2d4y s ASN 266 Cb 0.00 -2.55 0.03 0.00 0.41 0.00 0.00 41.25 39.14 2d4y s ASN 266 CO 0.00 -0.62 0.06 -0.63 -1.51 0.00 0.00 177.10 174.40 2d4y s ILE 267 N 2.74 3.66 0.33 0.60 -1.09 0.04 -4.95 121.20 122.53 2d4y s ILE 267 Ca 0.51 -0.98 -0.29 0.00 -2.23 0.00 0.00 60.65 57.66 2d4y s ILE 267 Cb -0.20 -2.98 -0.11 0.00 -1.58 0.00 0.00 42.46 37.59 2d4y s ILE 267 CO 0.15 -0.03 1.51 -0.70 -1.23 0.00 0.00 174.94 174.65 2d4y s GLU 268 N 1.41 4.15 -0.21 2.79 2.12 -1.26 -1.23 118.70 126.47 2d4y s GLU 268 Ca -0.00 2.52 -0.11 0.00 0.36 0.00 0.00 54.97 57.74 2d4y s GLU 268 Cb -0.18 -3.01 -0.05 0.00 0.26 0.00 0.00 34.13 31.15 2d4y s GLU 268 CO 0.01 -0.53 0.20 0.42 -0.54 0.00 0.00 175.26 174.82 2d4y s ILE 269 N -0.59 5.35 0.39 -3.70 1.01 -0.20 -4.87 121.20 118.59 2d4y s ILE 269 Ca 0.57 0.30 -0.27 0.00 0.00 0.00 0.00 60.65 61.25 2d4y s ILE 269 Cb -0.46 -3.54 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 2d4y s ILE 269 CO 0.55 0.37 1.38 -2.84 0.00 0.00 0.00 174.94 174.40 2d4y s PRO 270 N 0.77 4.02 0.48 2.79 0.02 -1.26 -4.64 135.00 137.18 2d4y s PRO 270 Ca 0.10 2.34 0.14 0.00 0.02 0.00 0.00 61.00 63.60 2d4y s PRO 270 Cb -0.13 -2.86 1.14 0.00 0.02 0.00 0.00 34.50 32.68 2d4y s PRO 270 CO 0.03 -0.51 2.10 0.93 -0.33 0.00 0.00 177.00 179.21 2d4y h GLU 271 N 2.83 0.09 -0.05 5.54 5.08 -1.97 -0.85 114.58 125.25 2d4y h GLU 271 Ca -0.50 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2d4y h GLU 271 Cb 1.24 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d4y h GLU 271 CO 0.63 0.10 0.15 1.57 -1.00 0.00 0.00 179.01 180.46 2d4y h LYS 272 N 0.10 0.00 -0.09 2.33 2.10 -2.01 0.20 116.57 119.20 2d4y h LYS 272 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2d4y h LYS 272 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 2d4y h LYS 272 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.73 2d4y n LEU 273 N -3.27 2.37 -0.38 7.07 4.77 -0.32 -3.93 117.00 123.31 2d4y n LEU 273 Ca -0.01 -0.85 0.08 0.00 -0.03 0.00 0.00 56.01 55.19 2d4y n LEU 273 Cb 0.23 -0.05 0.18 0.00 -2.33 0.00 0.00 43.42 41.45 2d4y n LEU 273 CO 0.21 0.43 0.48 0.18 -1.33 0.00 0.00 177.39 177.35 2d4y n LEU 274 N 0.83 2.62 -2.07 2.23 4.77 0.68 -4.65 117.00 121.41 2d4y n LEU 274 Ca 0.17 -3.49 -0.16 0.00 -0.03 0.00 0.00 56.01 52.49 2d4y n LEU 274 Cb 0.48 -0.49 -0.06 0.00 -2.33 0.00 0.00 43.42 41.02 2d4y n LEU 274 CO 0.15 1.05 1.43 -3.20 -1.33 0.00 0.00 177.39 175.50 2d4y n ASN 275 N -1.26 5.92 -4.09 -1.43 5.15 -1.15 -3.03 115.26 115.39 2d4y n ASN 275 Ca 0.18 -2.84 -0.13 0.00 -0.60 0.00 0.00 54.58 51.19 2d4y n ASN 275 Cb 0.68 -1.24 -0.11 0.00 -0.53 0.00 0.00 39.78 38.58 2d4y n ASN 275 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2d4y s THR 276 N -0.92 0.61 0.07 -0.44 -4.23 -1.26 -4.85 115.64 104.62 2d4y s THR 276 Ca 0.47 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2d4y s THR 276 Cb 0.28 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.34 2d4y s THR 276 CO -0.08 -0.43 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2d4y n GLY 277 N 1.26 -2.08 0.30 3.99 0.00 -1.20 -1.73 105.19 105.72 2d4y n GLY 277 Ca -0.21 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.44 2d4y n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d4y h SER 278 N -0.28 0.39 -0.43 1.61 4.64 -0.74 0.30 113.55 119.05 2d4y h SER 278 Ca 0.01 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2d4y h SER 278 Cb 0.27 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2d4y h SER 278 CO 0.00 0.30 0.22 0.25 -0.87 0.00 0.00 176.83 176.73 2d4y h LEU 279 N 0.46 0.55 -1.26 5.97 5.85 -1.20 0.09 115.31 125.77 2d4y h LEU 279 Ca 0.12 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2d4y h LEU 279 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2d4y h LEU 279 CO -0.02 0.50 -0.05 1.23 -0.34 0.00 0.00 178.44 179.75 2d4y h GLY 280 N 0.56 0.47 0.95 3.75 0.00 -0.60 -1.36 103.07 106.84 2d4y h GLY 280 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2d4y h GLY 280 CO -0.02 0.27 0.12 -1.33 0.00 0.00 0.00 176.54 175.58 2d4y h GLY 281 N 0.82 0.72 0.96 4.60 0.00 -0.20 0.32 103.07 110.30 2d4y h GLY 281 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2d4y h GLY 281 CO 0.02 0.41 0.14 1.41 0.00 0.00 0.00 176.54 178.52 2d4y h LEU 282 N 0.55 0.30 -0.42 3.11 3.38 -0.44 -1.18 115.31 120.61 2d4y h LEU 282 Ca 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2d4y h LEU 282 Cb 0.28 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2d4y h LEU 282 CO -0.00 0.27 0.23 -0.07 0.09 0.00 0.00 178.44 178.96 2d4y h LEU 283 N 0.30 0.52 -0.45 1.67 3.38 -1.19 -1.64 115.31 117.89 2d4y h LEU 283 Ca 0.09 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2d4y h LEU 283 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2d4y h LEU 283 CO -0.02 0.46 -0.03 0.74 0.09 0.00 0.00 178.44 179.69 2d4y h THR 284 N 0.54 1.27 0.00 0.22 2.02 -0.86 -1.83 112.91 114.27 2d4y h THR 284 Ca 0.15 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2d4y h THR 284 Cb 0.06 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2d4y h THR 284 CO -0.02 0.38 -0.06 0.15 0.37 0.00 0.00 175.52 176.34 2d4y h PHE 285 N 0.67 -0.14 0.12 3.16 3.57 -1.12 0.16 116.94 123.37 2d4y h PHE 285 Ca 0.12 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2d4y h PHE 285 Cb 0.54 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2d4y h PHE 285 CO 0.04 -0.09 -0.14 -0.09 -2.23 0.00 0.00 178.31 175.80 2d4y h ARG 286 N -0.10 -0.29 0.06 1.11 2.43 -1.16 0.42 114.38 116.86 2d4y h ARG 286 Ca 0.02 0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 58.93 2d4y h ARG 286 Cb 0.13 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2d4y h ARG 286 CO -0.06 -0.19 -1.13 0.66 -1.51 0.00 0.00 179.97 177.74 2d4y h SER 287 N -0.30 0.85 0.49 -3.80 4.64 -1.30 0.35 113.55 114.47 2d4y h SER 287 Ca 0.01 -0.73 -0.17 0.00 -0.47 0.00 0.00 61.79 60.44 2d4y h SER 287 Cb 0.30 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2d4y h SER 287 CO -0.05 1.53 -1.65 0.00 -0.87 0.00 0.00 176.83 175.79 2d4y n GLN 288 N -3.80 0.64 -0.04 4.77 1.13 0.57 -4.33 117.38 116.31 2d4y n GLN 288 Ca -0.12 0.11 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 2d4y n GLN 288 Cb 0.93 -1.71 -0.03 0.00 0.11 0.00 0.00 30.24 29.53 2d4y n GLN 288 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2d4y n ASP 289 N -2.75 1.28 -0.02 1.08 8.00 0.82 -4.53 116.55 120.42 2d4y n ASP 289 Ca -0.12 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 2d4y n ASP 289 Cb 0.84 -0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 41.37 2d4y n ASP 289 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d4y h LEU 290 N -0.49 0.06 -0.96 0.64 5.85 -0.23 -0.33 115.31 119.86 2d4y h LEU 290 Ca -0.15 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 2d4y h LEU 290 Cb 0.84 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 2d4y h LEU 290 CO -0.09 0.52 0.60 0.44 -0.34 0.00 0.00 178.44 179.57 2d4y h ASP 291 N -0.39 1.13 -0.31 1.25 3.32 -0.49 -1.55 116.42 119.38 2d4y h ASP 291 Ca 0.00 -0.06 -0.17 0.00 0.02 0.00 0.00 57.03 56.83 2d4y h ASP 291 Cb 0.51 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2d4y h ASP 291 CO 0.01 0.85 -0.47 -0.61 -1.72 0.00 0.00 179.24 177.29 2d4y h GLN 292 N 1.31 0.86 -0.10 3.56 5.75 -1.74 -0.85 115.11 123.90 2d4y h GLN 292 Ca 0.35 -0.52 0.01 0.00 -0.15 0.00 0.00 58.65 58.33 2d4y h GLN 292 Cb -0.09 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2d4y h GLN 292 CO -0.07 1.16 0.05 1.15 -2.65 0.00 0.00 178.83 178.47 2d4y h THR 293 N 0.65 1.00 -0.91 2.39 2.02 -0.63 0.57 112.91 117.99 2d4y h THR 293 Ca 0.03 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2d4y h THR 293 Cb 1.08 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2d4y h THR 293 CO 0.11 0.02 0.58 0.03 0.37 0.00 0.00 175.52 176.63 2d4y h ARG 294 N 0.11 1.06 -0.23 6.66 3.08 -1.14 -0.91 114.38 123.01 2d4y h ARG 294 Ca 0.04 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.82 2d4y h ARG 294 Cb 0.01 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2d4y h ARG 294 CO -0.03 0.70 -0.65 -0.91 -1.07 0.00 0.00 179.97 178.01 2d4y h ASN 295 N 1.09 0.97 -0.68 7.04 2.35 -0.86 -0.60 115.58 124.89 2d4y h ASN 295 Ca 0.38 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2d4y h ASN 295 Cb 0.11 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2d4y h ASN 295 CO -0.15 1.37 0.26 0.74 -1.65 0.00 0.00 177.43 178.00 2d4y h THR 296 N 0.62 1.24 -0.25 2.81 2.02 -0.72 0.36 112.91 118.99 2d4y h THR 296 Ca -0.01 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.33 2d4y h THR 296 Cb 1.27 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 2d4y h THR 296 CO 0.14 0.31 -0.04 0.25 0.37 0.00 0.00 175.52 176.55 2d4y h LEU 297 N 0.97 0.47 -0.71 2.58 5.85 -1.16 -2.38 115.31 120.93 2d4y h LEU 297 Ca 0.22 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.68 2d4y h LEU 297 Cb 0.23 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2d4y h LEU 297 CO -0.02 0.71 0.37 1.23 -0.34 0.00 0.00 178.44 180.39 2d4y h GLY 298 N 0.22 1.06 0.97 3.75 0.00 -0.99 -1.42 103.07 106.67 2d4y h GLY 298 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2d4y h GLY 298 CO 0.02 0.10 0.25 -1.61 0.00 0.00 0.00 176.54 175.30 2d4y h GLN 299 N 0.65 0.67 0.34 4.80 4.15 -0.84 -0.54 115.11 124.34 2d4y h GLN 299 Ca 0.34 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.66 2d4y h GLN 299 Cb 0.30 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2d4y h GLN 299 CO -0.24 0.54 -0.18 1.25 -1.93 0.00 0.00 178.83 178.28 2d4y h LEU 300 N 0.63 -0.43 -0.69 -2.39 5.85 -1.10 0.31 115.31 117.49 2d4y h LEU 300 Ca 0.17 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2d4y h LEU 300 Cb 0.08 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2d4y h LEU 300 CO -0.02 -0.30 0.37 0.00 -0.34 0.00 0.00 178.44 178.15 2d4y h ALA 301 N 0.17 0.93 0.08 1.25 0.00 -1.08 -1.03 119.26 119.58 2d4y h ALA 301 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d4y h ALA 301 Cb 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d4y h ALA 301 CO 0.06 0.04 -0.04 1.25 0.00 0.00 0.00 179.25 180.56 2d4y h LEU 302 N 0.68 -0.09 -1.02 0.00 5.85 -0.96 0.59 115.31 120.36 2d4y h LEU 302 Ca 0.31 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2d4y h LEU 302 Cb 0.23 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2d4y h LEU 302 CO -0.20 0.07 0.36 0.00 -0.34 0.00 0.00 178.44 178.33 2d4y h ALA 303 N 0.67 1.24 0.07 1.25 0.00 -0.75 -0.99 119.26 120.75 2d4y h ALA 303 Ca -0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d4y h ALA 303 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d4y h ALA 303 CO 0.02 0.59 -0.04 0.35 0.00 0.00 0.00 179.25 180.17 2d4y h PHE 304 N 1.05 -0.09 -0.59 0.00 3.57 -1.11 -2.40 116.94 117.37 2d4y h PHE 304 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 2d4y h PHE 304 Cb 0.10 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2d4y h PHE 304 CO 0.01 0.31 0.35 0.00 -2.23 0.00 0.00 178.31 176.75 2d4y h ALA 305 N 0.36 0.77 -0.11 2.41 0.00 -0.66 -1.34 119.26 120.70 2d4y h ALA 305 Ca -0.01 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2d4y h ALA 305 Cb 0.44 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d4y h ALA 305 CO 0.02 0.07 -0.69 -0.44 0.00 0.00 0.00 179.25 178.21 2d4y h ASP 306 N 0.69 0.55 0.44 0.00 3.32 -1.24 -0.39 116.42 119.79 2d4y h ASP 306 Ca 0.24 -0.34 -0.27 0.00 0.02 0.00 0.00 57.03 56.69 2d4y h ASP 306 Cb 0.06 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2d4y h ASP 306 CO -0.12 1.08 -1.16 0.00 -1.72 0.00 0.00 179.24 177.32 2d4y h ALA 307 N 0.92 0.15 -0.26 3.45 0.00 -1.25 0.41 119.26 122.68 2d4y h ALA 307 Ca -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 2d4y h ALA 307 Cb 1.26 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2d4y h ALA 307 CO 0.12 0.86 0.02 0.35 0.00 0.00 0.00 179.25 180.60 2d4y h PHE 308 N 0.16 0.48 -0.54 0.00 3.57 -1.27 -2.41 116.94 116.93 2d4y h PHE 308 Ca -0.13 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 2d4y h PHE 308 Cb 1.85 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 40.43 2d4y h PHE 308 CO 0.07 0.58 0.31 -0.91 -2.23 0.00 0.00 178.31 176.14 2d4y h ASN 309 N 0.24 0.66 -0.27 0.41 2.35 -1.02 0.57 115.58 118.52 2d4y h ASN 309 Ca 0.08 -0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 2d4y h ASN 309 Cb 0.38 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2d4y h ASN 309 CO 0.01 0.55 0.11 0.00 -1.65 0.00 0.00 177.43 176.45 2d4y h ALA 310 N 1.14 0.32 -0.33 -0.83 0.00 -0.88 -2.05 119.26 116.63 2d4y h ALA 310 Ca 0.19 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 2d4y h ALA 310 Cb 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d4y h ALA 310 CO -0.03 -0.29 -0.36 0.37 0.00 0.00 0.00 179.25 178.94 2d4y h GLN 311 N 0.25 0.77 -0.79 0.00 5.75 -1.16 -3.21 115.11 116.72 2d4y h GLN 311 Ca 0.12 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2d4y h GLN 311 Cb 0.06 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 2d4y h GLN 311 CO -0.10 1.00 0.50 1.25 -2.65 0.00 0.00 178.83 178.83 2d4y h HIS 312 N 0.64 1.01 0.00 3.99 2.76 -0.63 -1.81 115.15 121.11 2d4y h HIS 312 Ca 0.06 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2d4y h HIS 312 Cb 0.91 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2d4y h HIS 312 CO 0.05 0.66 0.00 0.25 -1.30 0.00 0.00 177.93 177.59 2d4y n THR 313 N -4.51 0.00 -0.29 6.26 -2.24 -0.79 -1.75 114.28 110.95 2d4y n THR 313 Ca 0.08 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.93 2d4y n THR 313 Cb 0.04 -0.71 0.21 0.00 -2.10 0.00 0.00 70.33 67.77 2d4y n THR 313 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d4y n LYS 314 N -0.94 2.90 -3.52 -0.78 5.02 -0.68 -4.58 118.16 115.58 2d4y n LYS 314 Ca 0.10 -2.28 -0.21 0.00 -2.02 0.00 0.00 58.31 53.90 2d4y n LYS 314 Cb 0.05 -1.40 -0.02 0.00 -0.02 0.00 0.00 35.03 33.63 2d4y n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d4y n GLY 315 N 0.73 3.20 2.96 0.72 0.00 -0.72 -4.82 105.19 107.26 2d4y n GLY 315 Ca 0.16 -2.29 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 2d4y n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4y s TYR 316 N -2.14 0.79 0.93 1.61 1.51 0.13 -1.25 117.35 118.93 2d4y s TYR 316 Ca 0.13 -0.19 -0.16 0.00 -1.01 0.00 0.00 57.07 55.84 2d4y s TYR 316 Cb -0.01 -0.60 0.21 0.00 -0.11 0.00 0.00 41.96 41.46 2d4y s TYR 316 CO 0.08 -0.11 1.26 -0.40 -1.11 0.00 0.00 175.55 175.28 2d4y n ASP 317 N 3.44 0.05 0.33 2.29 3.85 0.15 -2.45 116.55 124.20 2d4y n ASP 317 Ca -0.19 -1.45 0.21 0.00 -0.71 0.00 0.00 54.79 52.65 2d4y n ASP 317 Cb 0.54 -0.96 1.14 0.00 -1.35 0.00 0.00 41.12 40.48 2d4y n ASP 317 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d4y h ALA 318 N -1.82 1.06 -0.64 2.12 0.00 -1.37 0.33 119.26 118.93 2d4y h ALA 318 Ca -0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d4y h ALA 318 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d4y h ALA 318 CO 0.29 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.29 2d4y n ASP 319 N -3.17 4.03 0.00 0.00 8.00 -1.26 -4.92 116.55 119.23 2d4y n ASP 319 Ca -0.03 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 53.27 2d4y n ASP 319 Cb 0.10 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2d4y n ASP 319 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d4y n GLY 320 N 1.33 0.47 3.89 0.44 0.00 0.12 -4.85 105.19 106.58 2d4y n GLY 320 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 2d4y n GLY 320 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4y s ASN 321 N -2.10 6.49 0.20 1.61 0.01 -1.26 -4.59 114.94 115.31 2d4y s ASN 321 Ca 0.00 0.92 -0.32 0.00 -0.71 0.00 0.00 52.86 52.75 2d4y s ASN 321 Cb 0.00 -2.23 -0.12 0.00 0.41 0.00 0.00 41.25 39.31 2d4y s ASN 321 CO 0.00 -0.28 1.69 -0.75 -1.51 0.00 0.00 177.10 176.25 2d4y s LYS 322 N -3.64 4.14 0.54 -0.60 2.20 -1.26 0.30 119.74 121.43 2d4y s LYS 322 Ca 0.48 2.56 -0.21 0.00 -0.36 0.00 0.00 55.97 58.44 2d4y s LYS 322 Cb -0.11 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 2d4y s LYS 322 CO 0.30 -0.72 1.24 0.20 -0.36 0.00 0.00 175.35 176.00 2d4y s GLY 323 N 1.14 2.79 0.51 5.54 0.00 -0.38 -4.78 107.32 112.15 2d4y s GLY 323 Ca 0.73 1.08 0.05 0.00 0.00 0.00 0.00 44.72 46.58 2d4y s GLY 323 CO 0.33 1.52 0.28 0.54 0.00 0.00 0.00 173.10 175.77 2d4y s LYS 324 N -3.04 2.25 0.06 2.90 1.02 -1.26 -4.15 119.74 117.52 2d4y s LYS 324 Ca 0.72 -2.07 -0.34 0.00 0.02 0.00 0.00 55.97 54.31 2d4y s LYS 324 Cb -0.33 -1.96 -0.13 0.00 -0.52 0.00 0.00 37.83 34.90 2d4y s LYS 324 CO 0.37 -0.47 1.71 -0.25 -0.92 0.00 0.00 175.35 175.79 2d4y n ASP 325 N -1.57 3.30 0.11 2.83 8.00 -1.26 -4.40 116.55 123.56 2d4y n ASP 325 Ca -0.05 1.03 -0.20 0.00 0.71 0.00 0.00 54.79 56.28 2d4y n ASP 325 Cb 0.65 -1.41 -0.15 0.00 -0.02 0.00 0.00 41.12 40.19 2d4y n ASP 325 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2d4y h PHE 326 N 7.36 0.70 -4.01 1.24 3.57 -1.90 -3.40 116.94 120.50 2d4y h PHE 326 Ca -0.46 -0.51 -0.63 0.00 3.53 0.00 0.00 57.97 59.90 2d4y h PHE 326 Cb 1.26 -0.03 -0.23 0.00 2.79 0.00 0.00 35.95 39.74 2d4y h PHE 326 CO 0.73 1.45 -0.85 -0.06 -2.23 0.00 0.00 178.31 177.35 2d4y s PHE 327 N -2.62 2.06 0.22 0.41 0.40 -1.26 -0.06 117.98 117.13 2d4y s PHE 327 Ca -0.08 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.84 2d4y s PHE 327 Cb 0.06 -1.15 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2d4y s PHE 327 CO 0.90 0.22 0.42 -1.12 0.70 0.00 0.00 175.22 176.35 2d4y s SER 328 N -1.75 6.39 -0.03 1.36 0.01 -0.15 -4.88 113.70 114.63 2d4y s SER 328 Ca 0.10 0.44 -0.14 0.00 1.31 0.00 0.00 55.95 57.66 2d4y s SER 328 Cb -0.10 -2.03 0.02 0.00 0.21 0.00 0.00 66.02 64.13 2d4y s SER 328 CO 0.04 -0.08 0.30 -0.51 0.41 0.00 0.00 173.24 173.40 2d4y s ILE 329 N -1.93 0.05 0.67 1.44 1.10 -1.25 -2.43 121.20 118.84 2d4y s ILE 329 Ca 0.39 -0.40 -0.15 0.00 -0.51 0.00 0.00 60.65 59.98 2d4y s ILE 329 Cb -0.11 -0.57 0.00 0.00 0.15 0.00 0.00 42.46 41.93 2d4y s ILE 329 CO 0.30 -0.22 1.13 -0.83 -2.11 0.00 0.00 174.94 173.21 2d4y s GLY 330 N -1.04 2.23 0.36 1.50 0.00 0.57 -4.82 107.32 106.11 2d4y s GLY 330 Ca -0.11 0.64 0.07 0.00 0.00 0.00 0.00 44.72 45.32 2d4y s GLY 330 CO 0.03 1.00 0.43 -0.56 0.00 0.00 0.00 173.10 174.01 2d4y s SER 331 N -2.40 5.63 0.69 1.64 0.01 -1.26 -4.24 113.70 113.77 2d4y s SER 331 Ca 0.69 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 57.41 2d4y s SER 331 Cb -0.23 -0.98 -0.00 0.00 0.21 0.00 0.00 66.02 65.02 2d4y s SER 331 CO 0.41 -0.50 1.00 -2.65 0.41 0.00 0.00 173.24 171.91 2d4y n PRO 332 N -1.60 0.63 -4.33 12.44 -0.02 -1.25 -4.63 135.00 136.23 2d4y n PRO 332 Ca 0.01 0.27 -0.20 0.00 -2.02 0.00 0.00 63.50 61.56 2d4y n PRO 332 Cb 0.59 -2.24 -0.13 0.00 -0.02 0.00 0.00 33.50 31.70 2d4y n PRO 332 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d4y s VAL 333 N -1.72 1.21 -0.05 -1.45 0.11 -0.41 -4.78 120.40 113.31 2d4y s VAL 333 Ca 0.75 -1.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2d4y s VAL 333 Cb -0.36 -1.11 0.02 0.00 -1.53 0.00 0.00 36.38 33.39 2d4y s VAL 333 CO 0.49 -0.04 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.44 2d4y s VAL 334 N -0.97 0.91 -0.14 2.04 1.01 -1.26 -0.43 120.40 121.55 2d4y s VAL 334 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2d4y s VAL 334 Cb -0.09 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2d4y s VAL 334 CO 0.02 0.30 0.00 -0.31 0.00 0.00 0.00 175.10 175.11 2d4y s TYR 335 N 0.70 3.13 -0.18 5.22 1.51 0.21 -4.85 117.35 123.09 2d4y s TYR 335 Ca -0.13 -0.06 -0.23 0.00 -1.01 0.00 0.00 57.07 55.63 2d4y s TYR 335 Cb -0.15 -1.95 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2d4y s TYR 335 CO 0.02 0.15 0.75 -1.12 -1.11 0.00 0.00 175.55 174.24 2d4y s SER 336 N 0.04 6.85 0.19 2.29 0.01 -1.26 0.45 113.70 122.26 2d4y s SER 336 Ca 0.02 1.04 -0.33 0.00 1.31 0.00 0.00 55.95 57.99 2d4y s SER 336 Cb -0.13 -2.41 -0.13 0.00 0.21 0.00 0.00 66.02 63.56 2d4y s SER 336 CO 0.02 -0.34 1.58 -3.20 0.41 0.00 0.00 173.24 171.71 2d4y n ASN 337 N 5.11 3.27 0.08 2.44 2.85 -0.30 -4.86 115.26 123.84 2d4y n ASN 337 Ca 0.02 1.09 0.07 0.00 -0.11 0.00 0.00 54.58 55.65 2d4y n ASN 337 Cb 0.49 -1.47 0.34 0.00 1.24 0.00 0.00 39.78 40.39 2d4y n ASN 337 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2d4y n SER 338 N 3.22 0.31 -0.12 1.20 3.41 -0.48 -1.26 113.62 119.89 2d4y n SER 338 Ca 0.15 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.52 2d4y n SER 338 Cb 0.31 -0.67 0.59 0.00 -0.26 0.00 0.00 64.21 64.18 2d4y n SER 338 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d4y n ASN 339 N -1.88 0.49 -4.71 4.04 3.02 -1.26 -4.94 115.26 110.02 2d4y n ASN 339 Ca 0.01 -0.56 -0.34 0.00 -0.03 0.00 0.00 54.58 53.66 2d4y n ASN 339 Cb 0.09 -0.06 0.11 0.00 -0.61 0.00 0.00 39.78 39.31 2d4y n ASN 339 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d4y s ASN 340 N -2.50 3.83 0.07 6.41 -0.87 -0.39 -4.94 114.94 116.55 2d4y s ASN 340 Ca 0.28 2.39 -0.25 0.00 -1.57 0.00 0.00 52.86 53.70 2d4y s ASN 340 Cb 0.20 -2.59 -0.16 0.00 -0.02 0.00 0.00 41.25 38.67 2d4y s ASN 340 CO 0.48 -2.51 1.63 0.00 -2.57 0.00 0.00 177.10 174.13 2d4y h ALA 341 N -0.62 -0.22 -3.24 0.60 0.00 -1.92 -3.39 119.26 110.48 2d4y h ALA 341 Ca -0.47 -0.08 -0.67 0.00 0.00 0.00 0.00 54.91 53.69 2d4y h ALA 341 Cb 1.30 0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.85 2d4y h ALA 341 CO 0.48 -0.58 -0.78 0.34 0.00 0.00 0.00 179.25 178.71 2d4y s ASP 342 N -5.07 4.01 0.00 0.00 -1.08 -1.26 -4.99 116.67 108.28 2d4y s ASP 342 Ca -0.14 -0.80 0.12 0.00 -0.52 0.00 0.00 52.55 51.21 2d4y s ASP 342 Cb 0.05 -1.61 0.58 0.00 -1.46 0.00 0.00 42.92 40.48 2d4y s ASP 342 CO 0.64 -0.09 1.36 0.29 0.52 0.00 0.00 175.17 177.89 2d4y n LYS 343 N 4.65 0.09 0.00 4.34 5.02 -1.26 -2.32 118.16 128.68 2d4y n LYS 343 Ca -0.18 0.23 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2d4y n LYS 343 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 34.19 2d4y n LYS 343 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2d4y n THR 344 N -1.39 0.00 -2.73 -0.18 -2.24 -1.26 -4.84 114.28 101.63 2d4y n THR 344 Ca 0.04 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2d4y n THR 344 Cb 0.12 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2d4y n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d4y s VAL 345 N -2.22 4.77 0.11 2.28 1.01 -0.98 -5.02 120.40 120.35 2d4y s VAL 345 Ca 0.27 1.93 0.03 0.00 0.00 0.00 0.00 61.98 64.20 2d4y s VAL 345 Cb 0.20 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2d4y s VAL 345 CO 0.42 -0.05 -0.08 -0.44 0.00 0.00 0.00 175.10 174.95 2d4y s SER 346 N 1.15 1.31 0.16 3.32 0.01 -1.26 -4.82 113.70 113.57 2d4y s SER 346 Ca 0.44 -0.96 0.10 0.00 1.31 0.00 0.00 55.95 56.84 2d4y s SER 346 Cb -0.17 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.08 2d4y s SER 346 CO 0.13 -0.40 -0.21 -0.76 0.41 0.00 0.00 173.24 172.41 2d4y s LEU 347 N -2.93 2.56 0.10 2.44 1.02 -1.26 -4.69 118.68 115.91 2d4y s LEU 347 Ca 0.11 -0.73 0.05 0.00 0.02 0.00 0.00 54.13 53.58 2d4y s LEU 347 Cb 0.03 -1.34 -0.04 0.00 0.02 0.00 0.00 46.19 44.86 2d4y s LEU 347 CO -0.03 0.14 -0.12 0.42 0.02 0.00 0.00 176.35 176.78 2d4y s THR 348 N -1.43 1.12 0.03 5.49 -4.23 -0.62 -4.58 115.64 111.41 2d4y s THR 348 Ca 0.19 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2d4y s THR 348 Cb -0.09 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.37 2d4y s THR 348 CO 0.10 -0.44 -0.09 0.00 -0.54 0.00 0.00 174.62 173.65 2d4y s ALA 349 N -2.10 0.68 0.01 3.99 0.00 -1.26 0.00 121.76 123.08 2d4y s ALA 349 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.38 2d4y s ALA 349 Cb -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2d4y s ALA 349 CO 0.02 0.07 -0.05 0.21 0.00 0.00 0.00 175.76 176.01 2d4y s LYS 350 N -1.10 0.35 -0.03 0.00 2.20 -0.67 -4.39 119.74 116.10 2d4y s LYS 350 Ca -0.04 -0.37 -0.27 0.00 -0.36 0.00 0.00 55.97 54.93 2d4y s LYS 350 Cb -0.07 -0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.00 2d4y s LYS 350 CO 0.00 0.05 0.84 0.08 -0.36 0.00 0.00 175.35 175.96 2d4y s VAL 351 N -0.66 4.95 -0.04 4.02 1.01 -1.26 -1.22 120.40 127.20 2d4y s VAL 351 Ca -0.05 1.76 0.01 0.00 0.00 0.00 0.00 61.98 63.70 2d4y s VAL 351 Cb -0.05 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2d4y s VAL 351 CO -0.00 0.21 0.04 1.33 0.00 0.00 0.00 175.10 176.68 2d4y n VAL 352 N 3.80 0.00 -3.28 2.92 0.24 0.59 -4.90 118.33 117.69 2d4y n VAL 352 Ca 0.02 -0.28 -0.07 0.00 -2.04 0.00 0.00 64.34 61.97 2d4y n VAL 352 Cb 0.51 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 2d4y n VAL 352 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d4y s ASP 353 N -1.57 -0.20 0.56 -1.34 -1.08 -0.75 -5.02 116.67 107.27 2d4y s ASP 353 Ca 0.00 -0.99 0.26 0.00 -0.52 0.00 0.00 52.55 51.30 2d4y s ASP 353 Cb 0.01 1.29 1.50 0.00 -1.46 0.00 0.00 42.92 44.26 2d4y s ASP 353 CO 0.05 -0.24 2.05 0.77 0.52 0.00 0.00 175.17 178.32 2d4y h SER 354 N 7.24 0.00 0.44 -0.34 4.64 -1.91 -0.70 113.55 122.92 2d4y h SER 354 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d4y h SER 354 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d4y h SER 354 CO 0.17 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.48 2d4y n THR 355 N -4.08 0.16 0.47 2.95 -2.24 -1.26 -2.50 114.28 107.79 2d4y n THR 355 Ca 0.05 0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2d4y n THR 355 Cb 0.43 -0.62 0.03 0.00 -2.10 0.00 0.00 70.33 68.08 2d4y n THR 355 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d4y n LYS 356 N -1.26 1.09 -2.07 -0.78 5.02 -0.27 -1.39 118.16 118.49 2d4y n LYS 356 Ca 0.13 -0.99 -0.42 0.00 -2.02 0.00 0.00 58.31 55.01 2d4y n LYS 356 Cb 0.19 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 2d4y n LYS 356 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d4y s VAL 357 N -1.11 2.94 0.25 -0.18 1.01 -1.04 -3.99 120.40 118.28 2d4y s VAL 357 Ca 0.12 0.71 0.06 0.00 0.00 0.00 0.00 61.98 62.87 2d4y s VAL 357 Cb 0.09 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2d4y s VAL 357 CO 0.19 0.08 0.28 -1.10 0.00 0.00 0.00 175.10 174.54 2d4y s GLN 358 N 0.59 3.15 -1.23 2.72 -0.21 -1.26 -4.20 119.66 119.22 2d4y s GLN 358 Ca 0.64 -0.94 -0.11 0.00 0.02 0.00 0.00 55.36 54.97 2d4y s GLN 358 Cb -0.40 -2.71 0.18 0.00 1.00 0.00 0.00 33.01 31.08 2d4y s GLN 358 CO 0.35 0.39 1.60 0.00 -2.12 0.00 0.00 175.29 175.50 2d4y n ALA 359 N -1.30 4.54 -3.40 6.09 0.00 -1.26 -4.83 120.51 120.34 2d4y n ALA 359 Ca -0.08 -4.32 -0.12 0.00 0.00 0.00 0.00 53.44 48.93 2d4y n ALA 359 Cb 0.58 -2.97 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 2d4y n ALA 359 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2d4y s THR 360 N 0.78 0.01 0.58 0.00 -1.32 -1.26 -4.69 115.64 109.73 2d4y s THR 360 Ca 0.41 -0.06 0.07 0.00 -1.21 0.00 0.00 61.69 60.90 2d4y s THR 360 Cb 0.02 -1.03 0.08 0.00 -1.51 0.00 0.00 72.50 70.06 2d4y s THR 360 CO 0.00 -0.02 0.80 -1.81 -2.21 0.00 0.00 174.62 171.38 2d4y s ASP 361 N -2.76 5.04 -0.05 8.08 1.01 -1.26 -4.38 116.67 122.36 2d4y s ASP 361 Ca 0.01 -0.67 0.00 0.00 0.71 0.00 0.00 52.55 52.60 2d4y s ASP 361 Cb -0.01 0.07 0.02 0.00 1.01 0.00 0.00 42.92 44.02 2d4y s ASP 361 CO -0.13 -1.35 -0.02 -0.31 0.21 0.00 0.00 175.17 173.57 2d4y s TYR 362 N -2.71 0.65 -0.28 4.23 1.51 0.02 -1.50 117.35 119.26 2d4y s TYR 362 Ca 0.62 -0.16 -0.17 0.00 -1.01 0.00 0.00 57.07 56.35 2d4y s TYR 362 Cb -0.06 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2d4y s TYR 362 CO 0.39 -0.22 0.45 0.21 -1.11 0.00 0.00 175.55 175.28 2d4y s LYS 363 N 1.21 3.97 -0.17 -0.62 2.20 -0.51 -0.82 119.74 124.99 2d4y s LYS 363 Ca -0.07 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 55.66 2d4y s LYS 363 Cb -0.14 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.51 2d4y s LYS 363 CO -0.02 -0.37 -0.16 0.42 -0.36 0.00 0.00 175.35 174.86 2d4y s ILE 364 N 2.22 2.48 -0.08 5.43 1.01 -0.69 -0.16 121.20 131.41 2d4y s ILE 364 Ca 0.18 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 60.05 2d4y s ILE 364 Cb -0.16 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2d4y s ILE 364 CO 0.10 0.52 -0.21 -0.69 0.00 0.00 0.00 174.94 174.66 2d4y s VAL 365 N 1.03 1.81 -0.35 2.92 1.01 0.32 -1.45 120.40 125.69 2d4y s VAL 365 Ca -0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 2d4y s VAL 365 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2d4y s VAL 365 CO -0.04 0.50 0.73 0.12 0.00 0.00 0.00 175.10 176.41 2d4y s PHE 366 N 0.24 3.15 -0.78 5.22 5.36 -0.66 0.21 117.98 130.72 2d4y s PHE 366 Ca -0.13 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 56.45 2d4y s PHE 366 Cb -0.16 -3.26 0.35 0.00 -0.34 0.00 0.00 43.02 39.61 2d4y s PHE 366 CO 0.06 -0.66 1.06 -0.40 -1.46 0.00 0.00 175.22 173.82 2d4y n ASP 367 N 6.23 2.94 0.00 6.13 5.68 0.47 0.07 116.55 138.08 2d4y n ASP 367 Ca 0.02 -2.37 0.00 0.00 -0.50 0.00 0.00 54.79 51.94 2d4y n ASP 367 Cb 0.48 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2d4y n ASP 367 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d4y n GLY 368 N 0.33 2.99 1.30 6.12 0.00 -1.26 -4.68 105.19 109.98 2d4y n GLY 368 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2d4y n GLY 368 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d4y n THR 369 N 0.00 0.24 -4.36 2.61 -1.04 -1.26 -4.91 114.28 105.56 2d4y n THR 369 Ca 0.00 0.08 -0.27 0.00 -2.04 0.00 0.00 64.05 61.82 2d4y n THR 369 Cb 0.00 -1.23 -0.09 0.00 -1.82 0.00 0.00 70.33 67.19 2d4y n THR 369 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2d4y s ASP 370 N -5.20 4.20 -0.24 8.00 1.01 -1.26 -5.12 116.67 118.07 2d4y s ASP 370 Ca 0.00 -1.24 -0.05 0.00 0.71 0.00 0.00 52.55 51.96 2d4y s ASP 370 Cb 0.00 -0.34 -0.01 0.00 1.01 0.00 0.00 42.92 43.58 2d4y s ASP 370 CO 0.00 -0.55 0.00 0.26 0.21 0.00 0.00 175.17 175.09 2d4y s TRP 371 N -2.67 3.02 -0.20 4.23 0.52 -1.26 -0.39 118.94 122.18 2d4y s TRP 371 Ca 0.36 -0.77 -0.08 0.00 0.02 0.00 0.00 56.10 55.63 2d4y s TRP 371 Cb 0.06 -2.16 -0.04 0.00 -1.15 0.00 0.00 33.47 30.18 2d4y s TRP 371 CO 0.19 -0.49 0.08 -0.65 0.02 0.00 0.00 176.95 176.11 2d4y s GLN 372 N 1.53 3.97 -0.09 4.98 -1.52 0.13 -1.33 119.66 127.33 2d4y s GLN 372 Ca 0.06 -0.34 0.02 0.00 -1.95 0.00 0.00 55.36 53.15 2d4y s GLN 372 Cb -0.15 -3.29 -0.01 0.00 -0.22 0.00 0.00 33.01 29.34 2d4y s GLN 372 CO -0.01 0.19 -0.17 0.08 -0.25 0.00 0.00 175.29 175.14 2d4y s VAL 373 N 0.62 2.74 -0.13 1.09 1.01 -0.66 0.12 120.40 125.18 2d4y s VAL 373 Ca 0.04 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2d4y s VAL 373 Cb -0.13 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2d4y s VAL 373 CO 0.01 0.55 -0.16 -0.89 0.00 0.00 0.00 175.10 174.61 2d4y s THR 374 N -0.01 1.63 -0.12 3.92 2.01 0.77 -0.99 115.64 122.86 2d4y s THR 374 Ca -0.05 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 60.95 2d4y s THR 374 Cb -0.15 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 2d4y s THR 374 CO 0.04 0.47 1.00 -0.13 -0.69 0.00 0.00 174.62 175.31 2d4y s ARG 375 N 1.10 4.40 0.47 4.92 0.52 0.42 -1.43 118.95 129.35 2d4y s ARG 375 Ca -0.03 1.37 0.16 0.00 -0.52 0.00 0.00 55.73 56.71 2d4y s ARG 375 Cb -0.14 -3.55 1.11 0.00 0.52 0.00 0.00 34.95 32.88 2d4y s ARG 375 CO -0.04 -0.35 2.04 1.79 0.02 0.00 0.00 175.30 178.76 2d4y h THR 376 N 5.14 1.05 -0.42 0.02 1.35 -1.60 -0.08 112.91 118.36 2d4y h THR 376 Ca -0.30 -0.48 -0.14 0.00 -0.55 0.00 0.00 66.41 64.94 2d4y h THR 376 Cb 1.14 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 2d4y h THR 376 CO 0.87 0.14 -0.28 0.00 -0.25 0.00 0.00 175.52 175.99 2d4y h ALA 377 N 1.86 0.69 0.00 6.62 0.00 -1.85 -3.37 119.26 123.22 2d4y h ALA 377 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d4y h ALA 377 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d4y h ALA 377 CO 0.02 0.67 0.00 -0.40 0.00 0.00 0.00 179.25 179.54 2d4y n ASP 378 N -4.09 0.68 0.00 0.00 5.68 -1.22 -5.01 116.55 112.59 2d4y n ASP 378 Ca -0.01 -1.14 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 2d4y n ASP 378 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2d4y n ASP 378 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2d4y n ASN 379 N -0.07 -3.52 -4.77 -1.12 3.02 -0.05 -4.98 115.26 103.76 2d4y n ASN 379 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 2d4y n ASN 379 Cb 0.18 -1.98 0.00 0.00 -0.61 0.00 0.00 39.78 37.38 2d4y n ASN 379 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d4y s THR 380 N -1.66 3.09 0.18 3.41 -4.23 -1.25 -4.70 115.64 110.47 2d4y s THR 380 Ca 0.00 0.70 0.02 0.00 -1.18 0.00 0.00 61.69 61.24 2d4y s THR 380 Cb 0.00 -3.30 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 2d4y s THR 380 CO 0.00 -0.13 -0.02 0.42 -0.54 0.00 0.00 174.62 174.36 2d4y s THR 381 N -1.71 0.81 -0.17 3.99 -4.23 -1.26 -0.44 115.64 112.63 2d4y s THR 381 Ca 0.72 -2.00 -0.31 0.00 -1.18 0.00 0.00 61.69 58.92 2d4y s THR 381 Cb -0.25 -2.10 0.14 0.00 1.34 0.00 0.00 72.50 71.63 2d4y s THR 381 CO 0.29 -0.51 1.12 0.72 -0.54 0.00 0.00 174.62 175.70 2d4y s PHE 382 N -3.56 -0.23 -0.10 3.99 -0.12 -0.16 -5.01 117.98 112.80 2d4y s PHE 382 Ca 0.23 0.29 -0.28 0.00 -0.05 0.00 0.00 56.93 57.12 2d4y s PHE 382 Cb 0.05 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.92 2d4y s PHE 382 CO 0.04 -0.27 0.95 0.99 -0.05 0.00 0.00 175.22 176.89 2d4y s THR 383 N -1.75 4.83 0.28 -4.49 2.01 -1.26 -1.66 115.64 113.60 2d4y s THR 383 Ca 0.05 1.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.69 2d4y s THR 383 Cb -0.01 -4.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 2d4y s THR 383 CO -0.04 0.05 1.21 0.00 -0.69 0.00 0.00 174.62 175.15 2d4y s ALA 384 N 1.79 3.46 0.34 7.40 0.00 -0.44 -4.99 121.76 129.33 2d4y s ALA 384 Ca 0.46 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.40 2d4y s ALA 384 Cb -0.18 -3.41 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 2d4y s ALA 384 CO 0.19 -0.39 0.66 0.95 0.00 0.00 0.00 175.76 177.16 2d4y s THR 385 N -0.88 4.90 0.06 0.00 -4.23 -1.26 -4.71 115.64 109.51 2d4y s THR 385 Ca 0.48 0.35 0.07 0.00 -1.18 0.00 0.00 61.69 61.42 2d4y s THR 385 Cb -0.35 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 69.73 2d4y s THR 385 CO 0.44 -0.41 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.39 2d4y s LYS 386 N -3.67 2.02 0.65 3.99 1.02 -1.26 -0.76 119.74 121.72 2d4y s LYS 386 Ca 0.48 -1.02 -0.06 0.00 0.02 0.00 0.00 55.97 55.38 2d4y s LYS 386 Cb -0.10 -2.17 0.14 0.00 -0.52 0.00 0.00 37.83 35.17 2d4y s LYS 386 CO 0.30 0.53 0.88 -0.40 -0.92 0.00 0.00 175.35 175.74 2d4y n ASP 387 N 1.41 0.54 -0.18 2.83 5.75 0.13 -4.83 116.55 122.20 2d4y n ASP 387 Ca -0.16 -1.61 0.26 0.00 -0.01 0.00 0.00 54.79 53.28 2d4y n ASP 387 Cb 0.52 -0.63 0.69 0.00 -1.03 0.00 0.00 41.12 40.67 2d4y n ASP 387 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d4y h ALA 388 N -1.22 2.72 -0.14 2.12 0.00 -2.01 0.29 119.26 121.02 2d4y h ALA 388 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d4y h ALA 388 Cb 0.91 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2d4y h ALA 388 CO 0.25 -0.97 0.00 -0.25 0.00 0.00 0.00 179.25 178.28 2d4y n ASP 389 N -4.32 1.61 -0.25 0.00 8.00 -1.26 -4.90 116.55 115.43 2d4y n ASP 389 Ca 0.18 -1.66 -0.03 0.00 0.71 0.00 0.00 54.79 53.98 2d4y n ASP 389 Cb 0.89 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.90 2d4y n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d4y n GLY 390 N 1.14 0.63 3.81 0.44 0.00 0.10 -5.03 105.19 106.28 2d4y n GLY 390 Ca 0.17 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2d4y n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d4y s LYS 391 N -2.26 4.09 0.30 1.61 1.02 -1.26 -4.66 119.74 118.58 2d4y s LYS 391 Ca 0.00 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 2d4y s LYS 391 Cb 0.00 -3.25 -0.10 0.00 -0.52 0.00 0.00 37.83 33.96 2d4y s LYS 391 CO 0.00 0.61 1.36 -0.51 -0.92 0.00 0.00 175.35 175.89 2d4y s LEU 392 N -0.91 4.41 -0.40 3.17 1.43 -0.48 -0.70 118.68 125.19 2d4y s LEU 392 Ca 0.26 2.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.93 2d4y s LEU 392 Cb -0.18 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2d4y s LEU 392 CO 0.16 -0.60 0.25 -1.61 0.23 0.00 0.00 176.35 174.78 2d4y s GLU 393 N -1.24 2.78 -0.16 1.70 2.02 0.06 -0.86 118.70 123.01 2d4y s GLU 393 Ca 0.53 -1.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 2d4y s GLU 393 Cb -0.40 -3.80 0.05 0.00 0.10 0.00 0.00 34.13 30.07 2d4y s GLU 393 CO 0.49 -0.82 -0.01 0.42 0.02 0.00 0.00 175.26 175.36 2d4y s ILE 394 N 1.53 0.77 -0.57 -1.63 1.01 -0.80 -4.48 121.20 117.02 2d4y s ILE 394 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2d4y s ILE 394 Cb -0.21 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.21 2d4y s ILE 394 CO 0.05 0.04 0.41 0.47 0.00 0.00 0.00 174.94 175.91 2d4y n ASP 395 N 4.99 -3.23 0.00 3.58 8.00 -1.26 -0.20 116.55 128.42 2d4y n ASP 395 Ca -0.10 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2d4y n ASP 395 Cb 0.48 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 2d4y n ASP 395 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d4y n GLY 396 N -1.29 0.36 3.44 0.44 0.00 -1.26 -3.72 105.19 103.17 2d4y n GLY 396 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2d4y n GLY 396 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d4y s LEU 397 N 0.00 2.54 -0.10 0.99 1.43 0.72 -0.30 118.68 123.96 2d4y s LEU 397 Ca 0.00 -0.98 0.04 0.00 -1.03 0.00 0.00 54.13 52.15 2d4y s LEU 397 Cb 0.00 -1.07 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 2d4y s LEU 397 CO 0.00 0.04 -0.22 -0.54 0.23 0.00 0.00 176.35 175.86 2d4y s LYS 398 N -3.29 3.04 -0.24 1.70 -0.14 -0.36 -1.91 119.74 118.55 2d4y s LYS 398 Ca 0.27 -0.85 -0.04 0.00 -1.36 0.00 0.00 55.97 53.99 2d4y s LYS 398 Cb -0.05 -2.34 0.00 0.00 -1.68 0.00 0.00 37.83 33.76 2d4y s LYS 398 CO 0.13 0.21 -0.03 0.08 -0.76 0.00 0.00 175.35 174.98 2d4y s VAL 399 N 0.27 3.32 -0.17 3.17 1.01 -0.03 -1.67 120.40 126.29 2d4y s VAL 399 Ca -0.15 -0.65 -0.25 0.00 0.00 0.00 0.00 61.98 60.93 2d4y s VAL 399 Cb -0.17 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2d4y s VAL 399 CO 0.08 0.33 0.83 -0.89 0.00 0.00 0.00 175.10 175.44 2d4y s THR 400 N 1.44 4.88 -0.17 3.92 2.01 0.10 -1.38 115.64 126.45 2d4y s THR 400 Ca 0.04 1.62 0.18 0.00 0.31 0.00 0.00 61.69 63.85 2d4y s THR 400 Cb -0.15 -4.13 -0.25 0.00 0.01 0.00 0.00 72.50 67.97 2d4y s THR 400 CO -0.03 0.02 0.19 1.33 -0.69 0.00 0.00 174.62 175.45 2d4y n VAL 401 N 4.76 1.25 -1.55 3.82 0.24 -1.26 -1.60 118.33 123.99 2d4y n VAL 401 Ca 0.04 -0.81 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 2d4y n VAL 401 Cb 0.49 -0.47 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 2d4y n VAL 401 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d4y n GLY 402 N 1.67 1.99 3.06 7.63 0.00 -1.26 -4.73 105.19 113.55 2d4y n GLY 402 Ca -0.28 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2d4y n GLY 402 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d4y s THR 403 N 0.00 0.23 0.00 2.61 -4.23 -1.26 -4.88 115.64 108.11 2d4y s THR 403 Ca 0.00 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2d4y s THR 403 Cb 0.00 -1.11 0.00 0.00 1.34 0.00 0.00 72.50 72.73 2d4y s THR 403 CO 0.00 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 2d4y n GLY 404 N 0.60 1.57 3.70 3.99 0.00 -1.26 -4.89 105.19 108.90 2d4y n GLY 404 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2d4y n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4y s ALA 405 N -2.04 3.78 0.28 4.61 0.00 -1.26 -4.85 121.76 122.27 2d4y s ALA 405 Ca 0.00 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.45 2d4y s ALA 405 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 2d4y s ALA 405 CO 0.00 -1.08 0.11 -1.14 0.00 0.00 0.00 175.76 173.64 2d4y s GLN 406 N 2.22 2.55 0.41 0.00 0.74 -1.26 -5.01 119.66 119.30 2d4y s GLN 406 Ca 0.77 -1.31 -0.26 0.00 0.05 0.00 0.00 55.36 54.61 2d4y s GLN 406 Cb -0.45 -2.32 -0.10 0.00 1.10 0.00 0.00 33.01 31.24 2d4y s GLN 406 CO 0.34 0.32 1.38 1.17 -0.55 0.00 0.00 175.29 177.95 2d4y n LYS 407 N -1.06 2.25 -0.91 1.67 4.81 -1.26 -2.13 118.16 121.52 2d4y n LYS 407 Ca -0.06 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2d4y n LYS 407 Cb 0.59 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2d4y n LYS 407 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2d4y n ASN 408 N 0.21 -1.58 -4.76 3.14 5.03 0.11 -4.91 115.26 112.49 2d4y n ASN 408 Ca 0.05 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.09 2d4y n ASN 408 Cb 0.40 -1.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.13 2d4y n ASN 408 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2d4y s ASP 409 N -2.42 6.73 0.08 6.41 1.01 -0.90 -4.83 116.67 122.74 2d4y s ASP 409 Ca 0.00 2.66 0.07 0.00 0.71 0.00 0.00 52.55 55.99 2d4y s ASP 409 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2d4y s ASP 409 CO 0.00 -0.61 -0.19 -0.55 0.21 0.00 0.00 175.17 174.03 2d4y s SER 410 N -0.04 2.26 -0.02 0.27 0.15 -1.26 -1.65 113.70 113.41 2d4y s SER 410 Ca 0.54 -0.61 -0.06 0.00 0.70 0.00 0.00 55.95 56.52 2d4y s SER 410 Cb -0.40 -0.13 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 2d4y s SER 410 CO 0.48 0.05 0.13 -0.36 1.20 0.00 0.00 173.24 174.74 2d4y s PHE 411 N -1.07 -0.02 -0.26 3.44 0.40 -0.53 -1.16 117.98 118.79 2d4y s PHE 411 Ca 0.05 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2d4y s PHE 411 Cb -0.09 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.46 2d4y s PHE 411 CO 0.03 -0.21 -0.08 -1.17 0.70 0.00 0.00 175.22 174.50 2d4y s LEU 412 N -0.86 3.33 -0.22 -0.37 2.96 0.17 -1.70 118.68 122.00 2d4y s LEU 412 Ca -0.09 -1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 52.59 2d4y s LEU 412 Cb -0.05 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 2d4y s LEU 412 CO 0.01 -0.17 0.16 -0.22 -1.32 0.00 0.00 176.35 174.81 2d4y s LEU 413 N 1.23 4.17 -0.34 -0.68 2.96 -0.00 -0.62 118.68 125.39 2d4y s LEU 413 Ca -0.04 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2d4y s LEU 413 Cb -0.18 -2.12 0.10 0.00 0.50 0.00 0.00 46.19 44.49 2d4y s LEU 413 CO -0.05 0.12 0.07 -0.54 -1.32 0.00 0.00 176.35 174.63 2d4y s LYS 414 N 0.70 1.33 0.45 1.98 1.02 0.43 -0.80 119.74 124.85 2d4y s LYS 414 Ca 0.08 -1.73 0.25 0.00 0.02 0.00 0.00 55.97 54.59 2d4y s LYS 414 Cb -0.12 -2.96 0.53 0.00 -0.52 0.00 0.00 37.83 34.76 2d4y s LYS 414 CO 0.01 -0.96 1.68 -1.00 -0.92 0.00 0.00 175.35 174.17 2d4y h PRO 415 N 7.68 0.00 0.00 -1.68 0.13 -1.82 -1.08 132.00 135.23 2d4y h PRO 415 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2d4y h PRO 415 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2d4y h PRO 415 CO 0.51 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.61 2d4y n VAL 416 N -3.06 0.00 0.25 1.56 0.24 -1.26 -3.91 118.33 112.15 2d4y n VAL 416 Ca 0.03 -0.20 0.09 0.00 -2.04 0.00 0.00 64.34 62.23 2d4y n VAL 416 Cb 0.49 1.43 0.66 0.00 -1.47 0.00 0.00 33.84 34.94 2d4y n VAL 416 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2d4y h SER 417 N 0.00 0.00 -0.44 -1.34 4.64 -1.87 -1.08 113.55 113.46 2d4y h SER 417 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d4y h SER 417 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2d4y h SER 417 CO 0.00 0.11 0.00 0.59 -0.87 0.00 0.00 176.83 176.66 2d4y n ASN 418 N -4.08 3.45 -0.17 4.97 3.02 -1.26 -4.58 115.26 116.61 2d4y n ASN 418 Ca -0.02 -1.97 -0.02 0.00 -0.03 0.00 0.00 54.58 52.54 2d4y n ASN 418 Cb 0.19 -0.29 0.06 0.00 -0.61 0.00 0.00 39.78 39.14 2d4y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4y h ALA 419 N 4.10 0.45 0.04 5.41 0.00 -1.37 -3.16 119.26 124.74 2d4y h ALA 419 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.81 2d4y h ALA 419 Cb 0.94 0.33 0.02 0.00 0.00 0.00 0.00 17.79 19.08 2d4y h ALA 419 CO 0.00 -0.41 -1.11 0.82 0.00 0.00 0.00 179.25 178.54 2d4y h ILE 420 N 0.07 1.28 0.00 0.00 2.04 -1.81 0.16 117.51 119.25 2d4y h ILE 420 Ca 0.27 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 2d4y h ILE 420 Cb 0.41 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2d4y h ILE 420 CO -0.49 0.72 -0.04 1.62 0.00 0.00 0.00 178.15 179.96 2d4y h VAL 421 N 0.35 0.34 -0.38 1.67 3.04 -1.85 -1.69 116.25 117.74 2d4y h VAL 421 Ca -0.15 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.30 2d4y h VAL 421 Cb 1.77 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2d4y h VAL 421 CO 0.22 0.04 0.00 0.47 -1.01 0.00 0.00 177.57 177.29 2d4y n ASP 422 N -3.49 3.90 -4.78 3.17 10.43 -1.23 -4.99 116.55 119.57 2d4y n ASP 422 Ca -0.02 -2.60 -0.38 0.00 2.57 0.00 0.00 54.79 54.36 2d4y n ASP 422 Cb 0.15 -0.47 -0.06 0.00 1.84 0.00 0.00 41.12 42.58 2d4y n ASP 422 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 2d4y s MET 423 N -2.10 4.63 0.11 -1.24 1.75 -0.64 -3.77 119.30 118.06 2d4y s MET 423 Ca 0.39 1.34 -0.25 0.00 -1.25 0.00 0.00 55.69 55.93 2d4y s MET 423 Cb 0.28 -2.92 0.08 0.00 2.84 0.00 0.00 34.83 35.11 2d4y s MET 423 CO 0.14 0.34 0.69 -0.80 -0.65 0.00 0.00 175.02 174.75 2d4y s ASN 424 N -1.51 -0.50 -0.31 1.11 0.01 -1.02 -4.94 114.94 107.78 2d4y s ASN 424 Ca 0.48 -0.02 -0.21 0.00 -0.71 0.00 0.00 52.86 52.39 2d4y s ASN 424 Cb -0.20 0.54 -0.00 0.00 0.41 0.00 0.00 41.25 41.99 2d4y s ASN 424 CO 0.25 -0.87 0.67 -0.69 -1.51 0.00 0.00 177.10 174.95 2d4y s VAL 425 N -3.56 4.89 -0.13 1.60 1.01 -1.26 -0.98 120.40 121.97 2d4y s VAL 425 Ca 0.03 0.90 0.16 0.00 0.00 0.00 0.00 61.98 63.07 2d4y s VAL 425 Cb -0.01 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 2d4y s VAL 425 CO -0.11 -0.20 0.98 0.11 0.00 0.00 0.00 175.10 175.88 2d4y h LYS 426 N 8.22 0.00 -5.51 2.72 1.57 -0.73 -3.43 116.57 119.42 2d4y h LYS 426 Ca -0.26 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.89 2d4y h LYS 426 Cb 1.11 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.28 2d4y h LYS 426 CO 0.83 0.34 0.48 0.08 -0.57 0.00 0.00 179.45 180.61 2d4y s VAL 427 N -2.94 4.43 -0.10 0.50 1.01 -1.20 -4.80 120.40 117.30 2d4y s VAL 427 Ca -0.01 -0.17 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2d4y s VAL 427 Cb 0.08 -4.58 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 2d4y s VAL 427 CO 0.80 -1.25 0.43 0.35 0.00 0.00 0.00 175.10 175.43 2d4y n THR 428 N 5.97 1.57 -3.11 3.92 -2.24 -1.26 -4.92 114.28 114.20 2d4y n THR 428 Ca -0.02 -0.78 -0.41 0.00 -2.27 0.00 0.00 64.05 60.56 2d4y n THR 428 Cb 0.46 -0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 67.64 2d4y n THR 428 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d4y s ASN 429 N -6.07 6.51 0.49 3.42 2.47 -1.26 -4.94 114.94 115.56 2d4y s ASN 429 Ca -0.10 0.47 0.28 0.00 0.42 0.00 0.00 52.86 53.93 2d4y s ASN 429 Cb 0.07 -2.33 1.35 0.00 -1.45 0.00 0.00 41.25 38.90 2d4y s ASN 429 CO 0.81 -0.47 1.84 1.05 -3.72 0.00 0.00 177.10 176.61 2d4y h GLU 430 N 8.15 0.15 0.00 0.43 -0.00 -1.91 0.82 114.58 122.21 2d4y h GLU 430 Ca -0.27 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.36 59.06 2d4y h GLU 430 Cb 1.12 -0.03 -0.00 0.00 -0.00 0.00 0.00 28.75 29.83 2d4y h GLU 430 CO 0.80 0.10 -0.11 0.00 -0.00 0.00 0.00 179.01 179.80 2d4y h ALA 431 N 1.54 0.98 -0.00 1.06 0.00 -1.93 -3.16 119.26 117.74 2d4y h ALA 431 Ca 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d4y h ALA 431 Cb 1.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2d4y h ALA 431 CO -0.10 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.67 2d4y n GLU 432 N -3.20 1.04 -2.25 0.00 1.02 0.28 -1.51 120.64 116.02 2d4y n GLU 432 Ca 0.01 -0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 2d4y n GLU 432 Cb 0.42 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 2d4y n GLU 432 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d4y s ILE 433 N -2.00 3.80 -1.21 -3.67 1.01 -1.20 -4.69 121.20 113.25 2d4y s ILE 433 Ca 0.46 1.16 -0.16 0.00 0.00 0.00 0.00 60.65 62.11 2d4y s ILE 433 Cb 0.21 -3.75 0.13 0.00 0.01 0.00 0.00 42.46 39.07 2d4y s ILE 433 CO 0.35 -0.01 1.50 0.00 0.00 0.00 0.00 174.94 176.79 2d4y s ALA 434 N 2.50 3.71 -0.25 9.38 0.00 -1.26 -3.84 121.76 131.99 2d4y s ALA 434 Ca 0.63 -3.15 0.19 0.00 0.00 0.00 0.00 51.96 49.63 2d4y s ALA 434 Cb -0.30 -4.29 0.10 0.00 0.00 0.00 0.00 23.12 18.63 2d4y s ALA 434 CO 0.25 -2.97 1.32 0.52 0.00 0.00 0.00 175.76 174.88 2d4y h MET 435 N 7.50 0.00 -6.07 0.00 2.86 -1.83 -3.38 114.93 114.00 2d4y h MET 435 Ca 0.34 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 57.38 2d4y h MET 435 Cb 0.89 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.51 2d4y h MET 435 CO 1.31 0.22 -0.36 0.00 1.06 0.00 0.00 176.91 179.14 2d4y s ALA 436 N -3.11 3.84 -0.26 6.32 0.00 -1.03 -1.13 121.76 126.39 2d4y s ALA 436 Ca 0.03 -0.61 0.21 0.00 0.00 0.00 0.00 51.96 51.59 2d4y s ALA 436 Cb 0.07 -2.07 0.07 0.00 0.00 0.00 0.00 23.12 21.20 2d4y s ALA 436 CO 0.74 0.69 1.20 0.77 0.00 0.00 0.00 175.76 179.17 2d4y h SER 437 N 3.10 0.00 -4.13 0.00 0.02 -1.87 0.36 113.55 111.03 2d4y h SER 437 Ca -0.47 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.87 2d4y h SER 437 Cb 1.17 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.48 2d4y h SER 437 CO 0.72 0.14 -0.85 -1.61 -1.14 0.00 0.00 176.83 174.09 2d4y s GLU 438 N -3.22 1.32 -0.10 3.45 0.41 -1.26 -4.77 118.70 114.53 2d4y s GLU 438 Ca 0.02 -1.17 -0.29 0.00 -0.41 0.00 0.00 54.97 53.11 2d4y s GLU 438 Cb 0.08 -1.62 -0.04 0.00 -1.78 0.00 0.00 34.13 30.77 2d4y s GLU 438 CO 0.76 0.39 1.49 0.45 -0.49 0.00 0.00 175.26 177.86 2d4y s SER 439 N -1.74 6.78 0.65 -0.19 0.15 -1.26 -4.74 113.70 113.35 2d4y s SER 439 Ca 0.09 2.00 0.18 0.00 0.70 0.00 0.00 55.95 58.92 2d4y s SER 439 Cb -0.10 -2.54 0.88 0.00 -1.71 0.00 0.00 66.02 62.56 2d4y s SER 439 CO 0.04 -0.86 1.48 0.50 1.20 0.00 0.00 173.24 175.60 2d4y h LYS 440 N 8.99 0.00 -0.78 5.44 3.64 -1.87 -3.50 116.57 128.50 2d4y h LYS 440 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2d4y h LYS 440 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2d4y h LYS 440 CO 0.96 0.00 0.00 1.28 -2.27 0.00 0.00 179.45 179.42 2d4y n LEU 441 N -2.88 0.63 0.00 5.20 4.32 -1.26 -5.02 117.00 117.99 2d4y n LEU 441 Ca 0.03 -0.31 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 2d4y n LEU 441 Cb 0.81 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2d4y n LEU 441 CO 0.11 0.13 0.00 -0.24 -1.22 0.00 0.00 177.39 176.17 2d4y n SER 450 N 0.47 0.00 -4.59 -1.43 2.88 -1.26 -5.19 113.62 104.49 2d4y n SER 450 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2d4y n SER 450 Cb 0.13 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.56 2d4y n SER 450 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d4y s ASP 451 N -4.00 6.52 -0.04 -3.46 -1.08 -1.26 -4.82 116.67 108.54 2d4y s ASP 451 Ca 0.00 0.43 0.09 0.00 -0.52 0.00 0.00 52.55 52.55 2d4y s ASP 451 Cb 0.00 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.14 2d4y s ASP 451 CO 0.00 -1.35 1.18 -0.46 0.52 0.00 0.00 175.17 175.06 2d4y n ASN 452 N 8.21 2.68 -0.11 -0.34 6.94 -1.25 -2.89 115.26 128.50 2d4y n ASN 452 Ca 0.12 -2.26 -0.05 0.00 -0.02 0.00 0.00 54.58 52.37 2d4y n ASN 452 Cb 0.49 -0.22 0.02 0.00 -2.36 0.00 0.00 39.78 37.71 2d4y n ASN 452 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2d4y h ARG 453 N 1.09 0.10 -0.38 -3.83 3.08 -1.85 -1.01 114.38 111.59 2d4y h ARG 453 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2d4y h ARG 453 Cb 0.78 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 2d4y h ARG 453 CO 0.03 0.06 -0.05 -0.97 -1.07 0.00 0.00 179.97 177.98 2d4y h ASN 454 N 0.10 0.59 -0.99 7.04 -1.24 -1.47 -1.16 115.58 118.44 2d4y h ASN 454 Ca 0.18 -0.14 0.04 0.00 0.71 0.00 0.00 56.30 57.10 2d4y h ASN 454 Cb 0.26 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 39.09 2d4y h ASN 454 CO -0.31 0.69 0.65 1.23 -1.29 0.00 0.00 177.43 178.40 2d4y h GLY 455 N 0.92 1.46 1.38 1.57 0.00 -0.14 -0.37 103.07 107.90 2d4y h GLY 455 Ca 0.11 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.80 2d4y h GLY 455 CO 0.02 0.41 -0.47 -1.61 0.00 0.00 0.00 176.54 174.89 2d4y h GLN 456 N 1.24 0.66 -0.20 4.80 5.75 -0.65 -1.30 115.11 125.41 2d4y h GLN 456 Ca 0.40 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2d4y h GLN 456 Cb 0.03 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2d4y h GLN 456 CO -0.13 0.99 0.13 0.00 -2.65 0.00 0.00 178.83 177.17 2d4y h ALA 457 N 0.95 1.90 0.18 3.38 0.00 -0.32 0.23 119.26 125.58 2d4y h ALA 457 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.62 2d4y h ALA 457 Cb 1.02 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.77 2d4y h ALA 457 CO 0.10 0.08 -1.34 -0.07 0.00 0.00 0.00 179.25 178.01 2d4y h LEU 458 N 0.23 0.71 -0.94 0.00 3.38 -0.56 -3.16 115.31 114.97 2d4y h LEU 458 Ca 0.08 -0.73 -0.11 0.00 0.09 0.00 0.00 57.88 57.21 2d4y h LEU 458 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2d4y h LEU 458 CO -0.02 1.56 -0.49 0.25 0.09 0.00 0.00 178.44 179.83 2d4y h LEU 459 N 0.15 0.10 -1.86 1.67 5.85 -0.98 -2.78 115.31 117.45 2d4y h LEU 459 Ca -0.20 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2d4y h LEU 459 Cb 2.04 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 2d4y h LEU 459 CO 0.24 0.58 -0.06 0.44 -0.34 0.00 0.00 178.44 179.30 2d4y h ASP 460 N 0.07 0.00 -0.02 1.25 3.45 -0.93 -2.43 116.42 117.81 2d4y h ASP 460 Ca 0.00 0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2d4y h ASP 460 Cb 0.90 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.67 2d4y h ASP 460 CO 0.07 0.06 0.16 -0.07 -1.57 0.00 0.00 179.24 177.89 2d4y h LEU 461 N 0.00 0.00 -1.53 1.55 3.38 -1.46 -0.80 115.31 116.45 2d4y h LEU 461 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d4y h LEU 461 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2d4y h LEU 461 CO 0.01 0.00 -0.23 -0.61 0.09 0.00 0.00 178.44 177.70 2d4y h GLN 462 N 0.00 0.00 -0.27 1.13 4.15 -1.62 -2.87 115.11 115.63 2d4y h GLN 462 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d4y h GLN 462 Cb 0.33 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2d4y h GLN 462 CO -0.00 0.23 0.00 0.09 -1.93 0.00 0.00 178.83 177.22 2d4y n ASN 463 N -3.75 2.91 -4.87 -0.69 3.02 -0.31 -4.55 115.26 107.03 2d4y n ASN 463 Ca -0.01 -1.85 -0.34 0.00 -0.03 0.00 0.00 54.58 52.34 2d4y n ASN 463 Cb 0.33 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.28 2d4y n ASN 463 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d4y s SER 464 N -1.22 6.66 -1.27 6.41 0.15 -1.08 -4.95 113.70 118.39 2d4y s SER 464 Ca 0.28 0.83 -0.07 0.00 0.70 0.00 0.00 55.95 57.69 2d4y s SER 464 Cb 0.16 -2.19 0.16 0.00 -1.71 0.00 0.00 66.02 62.44 2d4y s SER 464 CO 0.23 0.13 2.07 0.59 1.20 0.00 0.00 173.24 177.46 2d4y n ASN 465 N 0.74 6.60 -0.44 5.45 3.02 -1.26 -3.88 115.26 125.48 2d4y n ASN 465 Ca -0.06 -3.17 0.13 0.00 -0.03 0.00 0.00 54.58 51.44 2d4y n ASN 465 Cb 0.52 -1.40 0.38 0.00 -0.61 0.00 0.00 39.78 38.68 2d4y n ASN 465 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 2d4y n VAL 466 N 2.32 0.00 -3.23 2.41 0.24 -1.07 -3.10 118.33 115.90 2d4y n VAL 466 Ca 0.49 -0.23 -0.43 0.00 -2.04 0.00 0.00 64.34 62.13 2d4y n VAL 466 Cb 0.30 0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 33.22 2d4y n VAL 466 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2d4y s VAL 467 N -2.23 4.97 -0.12 3.34 1.01 -0.58 -4.22 120.40 122.57 2d4y s VAL 467 Ca 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2d4y s VAL 467 Cb 0.20 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2d4y s VAL 467 CO 0.42 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2d4y n GLY 468 N 5.09 0.25 2.60 4.51 0.00 -1.19 -2.64 105.19 113.82 2d4y n GLY 468 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d4y n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4y n GLY 469 N -0.26 0.91 0.00 -0.02 0.00 -0.49 -4.82 105.19 100.51 2d4y n GLY 469 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2d4y n GLY 469 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d4y n ASN 470 N 0.00 0.00 -3.99 1.61 2.04 -1.10 -4.84 115.26 108.98 2d4y n ASN 470 Ca 0.00 -1.00 -0.10 0.00 -0.44 0.00 0.00 54.58 53.04 2d4y n ASN 470 Cb 0.00 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.14 2d4y n ASN 470 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2d4y s LYS 471 N 0.00 0.33 0.69 -3.83 1.02 -1.08 -4.95 119.74 111.91 2d4y s LYS 471 Ca 0.00 -0.58 -0.07 0.00 0.02 0.00 0.00 55.97 55.33 2d4y s LYS 471 Cb 0.00 0.00 0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2d4y s LYS 471 CO 0.00 -0.02 1.01 0.95 -0.92 0.00 0.00 175.35 176.37 2d4y s THR 472 N -1.29 2.72 0.15 2.17 -4.23 -1.25 -1.52 115.64 112.38 2d4y s THR 472 Ca -0.13 -0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 2d4y s THR 472 Cb -0.09 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.61 2d4y s THR 472 CO -0.01 -0.19 1.70 -0.26 -0.54 0.00 0.00 174.62 175.33 2d4y h PHE 473 N -0.55 -0.06 -0.83 3.99 0.05 -1.80 0.80 116.94 118.54 2d4y h PHE 473 Ca -0.45 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.33 2d4y h PHE 473 Cb 1.30 0.07 -0.04 0.00 2.00 0.00 0.00 35.95 39.28 2d4y h PHE 473 CO 0.38 -0.08 0.40 -0.97 -0.18 0.00 0.00 178.31 177.87 2d4y h ASN 474 N 0.06 1.09 -0.66 2.17 -1.24 -1.94 -1.83 115.58 113.23 2d4y h ASN 474 Ca 0.15 -0.13 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 2d4y h ASN 474 Cb 0.20 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 2d4y h ASN 474 CO -0.26 0.92 0.15 0.44 -1.29 0.00 0.00 177.43 177.39 2d4y h ASP 475 N 1.19 1.03 -0.19 1.15 3.32 -1.76 -1.02 116.42 120.13 2d4y h ASP 475 Ca 0.29 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 2d4y h ASP 475 Cb 0.12 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2d4y h ASP 475 CO -0.04 0.99 -0.04 0.00 -1.72 0.00 0.00 179.24 178.43 2d4y h ALA 476 N 1.13 0.26 0.03 3.45 0.00 -0.51 -1.95 119.26 121.68 2d4y h ALA 476 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d4y h ALA 476 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d4y h ALA 476 CO 0.00 0.02 -0.02 -0.92 0.00 0.00 0.00 179.25 178.34 2d4y h TYR 477 N 0.08 -0.04 -0.69 0.00 3.20 -1.29 -2.42 116.97 115.80 2d4y h TYR 477 Ca 0.05 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.07 2d4y h TYR 477 Cb 0.48 0.01 -0.11 0.00 1.54 0.00 0.00 36.73 38.65 2d4y h TYR 477 CO 0.05 0.36 0.11 0.00 -1.64 0.00 0.00 178.16 177.04 2d4y h ALA 478 N 0.48 0.82 -0.77 1.82 0.00 -1.26 -0.04 119.26 120.32 2d4y h ALA 478 Ca -0.00 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d4y h ALA 478 Cb 0.42 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2d4y h ALA 478 CO 0.01 -0.36 0.27 1.15 0.00 0.00 0.00 179.25 180.32 2d4y h THR 479 N 0.21 1.26 0.33 0.00 2.02 -1.34 0.65 112.91 116.05 2d4y h THR 479 Ca 0.38 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 2d4y h THR 479 Cb 0.64 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2d4y h THR 479 CO -0.52 0.35 -0.16 0.25 0.37 0.00 0.00 175.52 175.81 2d4y h LEU 480 N 1.13 -0.37 -0.47 2.58 5.85 -0.59 0.15 115.31 123.60 2d4y h LEU 480 Ca 0.25 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.04 2d4y h LEU 480 Cb 0.27 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.31 2d4y h LEU 480 CO -0.01 -0.22 -0.09 0.58 -0.34 0.00 0.00 178.44 178.36 2d4y h VAL 481 N -0.50 0.56 0.21 1.05 2.07 -0.81 0.50 116.25 119.33 2d4y h VAL 481 Ca -0.05 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2d4y h VAL 481 Cb 0.38 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2d4y h VAL 481 CO 0.07 0.00 -0.12 -1.28 0.02 0.00 0.00 177.57 176.27 2d4y h SER 482 N 0.03 -0.30 -0.35 0.57 0.87 -0.76 -0.19 113.55 113.41 2d4y h SER 482 Ca 0.23 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.85 2d4y h SER 482 Cb 0.35 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 2d4y h SER 482 CO -0.46 -0.20 0.12 0.44 -0.53 0.00 0.00 176.83 176.20 2d4y h ASP 483 N -0.32 0.12 -0.37 6.23 5.19 -0.20 -0.49 116.42 126.58 2d4y h ASP 483 Ca -0.02 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2d4y h ASP 483 Cb 0.26 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 2d4y h ASP 483 CO 0.03 0.10 0.16 0.58 -3.12 0.00 0.00 179.24 176.99 2d4y h VAL 484 N 0.26 1.18 -0.88 -1.35 2.07 -0.80 -1.49 116.25 115.25 2d4y h VAL 484 Ca 0.16 -0.55 0.09 0.00 0.82 0.00 0.00 66.70 67.22 2d4y h VAL 484 Cb 0.14 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2d4y h VAL 484 CO -0.17 0.20 0.52 1.23 0.02 0.00 0.00 177.57 179.37 2d4y h GLY 485 N 0.45 1.37 1.00 2.17 0.00 -0.49 0.11 103.07 107.67 2d4y h GLY 485 Ca 0.12 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2d4y h GLY 485 CO -0.01 0.17 -0.39 3.43 0.00 0.00 0.00 176.54 179.74 2d4y h ASN 486 N 0.88 0.78 -0.49 0.19 2.35 -0.98 -1.92 115.58 116.39 2d4y h ASN 486 Ca 0.42 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2d4y h ASN 486 Cb 0.35 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2d4y h ASN 486 CO -0.24 1.14 0.11 0.50 -1.65 0.00 0.00 177.43 177.30 2d4y h LYS 487 N 0.44 0.85 -0.10 0.81 3.64 -0.93 -2.28 116.57 119.00 2d4y h LYS 487 Ca 0.02 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.21 2d4y h LYS 487 Cb 0.98 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2d4y h LYS 487 CO 0.09 0.78 0.02 1.15 -2.27 0.00 0.00 179.45 179.22 2d4y h THR 488 N 0.81 1.20 -0.79 1.00 2.02 -0.90 -2.04 112.91 114.22 2d4y h THR 488 Ca 0.17 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2d4y h THR 488 Cb 0.33 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2d4y h THR 488 CO 0.00 0.18 0.32 0.77 0.37 0.00 0.00 175.52 177.16 2d4y h SER 489 N -0.05 1.09 -0.36 4.18 4.64 -1.27 -0.38 113.55 121.39 2d4y h SER 489 Ca 0.03 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 2d4y h SER 489 Cb 0.26 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2d4y h SER 489 CO 0.00 0.96 0.06 0.74 -0.87 0.00 0.00 176.83 177.72 2d4y h THR 490 N 1.15 1.24 -0.31 2.95 2.02 -1.38 -2.35 112.91 116.23 2d4y h THR 490 Ca 0.26 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 2d4y h THR 490 Cb 0.21 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2d4y h THR 490 CO -0.02 0.28 0.03 -0.07 0.37 0.00 0.00 175.52 176.11 2d4y h LEU 491 N 0.44 0.43 -0.75 2.58 3.38 -1.01 -1.32 115.31 119.06 2d4y h LEU 491 Ca 0.11 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2d4y h LEU 491 Cb 0.35 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2d4y h LEU 491 CO 0.01 0.47 0.46 0.50 0.09 0.00 0.00 178.44 179.97 2d4y h LYS 492 N 0.45 0.85 0.46 1.13 3.64 -0.57 0.76 116.57 123.29 2d4y h LYS 492 Ca 0.10 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2d4y h LYS 492 Cb 0.25 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2d4y h LYS 492 CO 0.00 0.56 -0.22 1.15 -2.27 0.00 0.00 179.45 178.67 2d4y h THR 493 N 0.87 0.00 -0.87 1.00 2.02 -0.93 -0.98 112.91 114.02 2d4y h THR 493 Ca 0.31 -0.43 0.23 0.00 0.77 0.00 0.00 66.41 67.29 2d4y h THR 493 Cb 0.08 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.35 2d4y h THR 493 CO -0.14 0.00 0.17 0.28 0.37 0.00 0.00 175.52 176.20 2d4y h SER 494 N -1.05 -0.12 -0.16 4.18 0.02 -1.29 0.12 113.55 115.25 2d4y h SER 494 Ca -0.06 0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 2d4y h SER 494 Cb 0.47 0.31 0.01 0.00 0.14 0.00 0.00 62.40 63.33 2d4y h SER 494 CO 0.10 -0.19 -0.70 0.77 -1.14 0.00 0.00 176.83 175.68 2d4y h SER 495 N 0.16 0.89 -0.02 3.07 4.64 -0.81 0.02 113.55 121.50 2d4y h SER 495 Ca 0.54 -0.62 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2d4y h SER 495 Cb 1.07 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2d4y h SER 495 CO -0.69 1.36 0.01 0.74 -0.87 0.00 0.00 176.83 177.38 2d4y h THR 496 N 0.48 1.10 -0.55 2.95 2.02 -0.89 -0.28 112.91 117.74 2d4y h THR 496 Ca -0.04 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 66.91 2d4y h THR 496 Cb 1.33 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.95 2d4y h THR 496 CO 0.15 0.08 0.25 0.74 0.37 0.00 0.00 175.52 177.10 2d4y h THR 497 N -0.09 0.88 -0.43 3.16 2.02 -0.73 -1.09 112.91 116.62 2d4y h THR 497 Ca 0.01 -0.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.92 2d4y h THR 497 Cb 0.12 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2d4y h THR 497 CO -0.00 0.09 -0.14 -0.61 0.37 0.00 0.00 175.52 175.22 2d4y h GLN 498 N 0.47 0.80 -0.22 6.66 5.75 -0.85 -1.36 115.11 126.36 2d4y h GLN 498 Ca 0.26 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2d4y h GLN 498 Cb 0.23 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2d4y h GLN 498 CO -0.22 0.90 -0.09 0.00 -2.65 0.00 0.00 178.83 176.77 2d4y h ALA 499 N 1.12 1.44 -0.28 3.38 0.00 -0.49 -1.79 119.26 122.64 2d4y h ALA 499 Ca 0.11 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 2d4y h ALA 499 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d4y h ALA 499 CO 0.04 0.39 -0.43 -0.91 0.00 0.00 0.00 179.25 178.35 2d4y h ASN 500 N 0.33 0.76 -0.56 0.00 2.35 -0.70 -2.54 115.58 115.22 2d4y h ASN 500 Ca 0.07 -0.36 0.02 0.00 -0.55 0.00 0.00 56.30 55.48 2d4y h ASN 500 Cb 0.37 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 2d4y h ASN 500 CO 0.02 1.09 0.35 0.58 -1.65 0.00 0.00 177.43 177.81 2d4y h VAL 501 N 0.58 1.08 -0.31 2.81 2.07 -0.53 0.79 116.25 122.74 2d4y h VAL 501 Ca 0.04 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2d4y h VAL 501 Cb 0.98 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2d4y h VAL 501 CO 0.09 0.13 0.16 0.58 0.02 0.00 0.00 177.57 178.55 2d4y h VAL 502 N 0.69 1.00 -0.78 2.57 2.07 -1.21 -0.34 116.25 120.25 2d4y h VAL 502 Ca 0.22 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2d4y h VAL 502 Cb 0.00 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 2d4y h VAL 502 CO -0.09 0.06 0.30 0.11 0.02 0.00 0.00 177.57 177.97 2d4y h LYS 503 N 0.34 1.18 -0.55 1.57 1.57 -0.92 -1.39 116.57 118.37 2d4y h LYS 503 Ca 0.13 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.63 2d4y h LYS 503 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2d4y h LYS 503 CO -0.08 0.96 0.11 1.96 -0.57 0.00 0.00 179.45 181.83 2d4y h GLN 504 N 1.14 0.90 -0.44 3.15 4.20 -0.38 -2.25 115.11 121.44 2d4y h GLN 504 Ca 0.26 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 2d4y h GLN 504 Cb 0.23 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2d4y h GLN 504 CO -0.02 0.86 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.64 2d4y h LEU 505 N 0.80 1.02 -0.77 1.46 3.38 -0.90 -1.96 115.31 118.35 2d4y h LEU 505 Ca 0.17 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2d4y h LEU 505 Cb 0.39 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2d4y h LEU 505 CO 0.01 1.23 0.45 0.22 0.09 0.00 0.00 178.44 180.44 2d4y h TYR 506 N 0.82 1.03 0.30 1.13 3.20 -1.15 -0.95 116.97 121.36 2d4y h TYR 506 Ca 0.09 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2d4y h TYR 506 Cb 0.89 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2d4y h TYR 506 CO 0.06 0.71 -0.14 -0.22 -1.64 0.00 0.00 178.16 176.92 2d4y h LYS 507 N 1.06 -0.38 0.00 1.82 3.64 -1.28 0.05 116.57 121.47 2d4y h LYS 507 Ca 0.27 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2d4y h LYS 507 Cb -0.01 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2d4y h LYS 507 CO -0.05 -0.17 0.11 1.04 -2.27 0.00 0.00 179.45 178.11 2d4y n GLN 508 N -5.21 0.13 -0.04 1.90 6.02 -0.75 -1.38 117.38 118.04 2d4y n GLN 508 Ca -0.10 0.62 -0.22 0.00 -0.01 0.00 0.00 57.00 57.29 2d4y n GLN 508 Cb 0.21 -2.02 -0.13 0.00 1.02 0.00 0.00 30.24 29.32 2d4y n GLN 508 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 2d4y n GLN 509 N -2.21 0.69 -0.36 -1.09 7.27 -0.39 -4.29 117.38 117.00 2d4y n GLN 509 Ca -0.01 0.35 -0.01 0.00 0.07 0.00 0.00 57.00 57.39 2d4y n GLN 509 Cb 0.14 -1.70 0.12 0.00 2.41 0.00 0.00 30.24 31.21 2d4y n GLN 509 CO 0.00 0.00 0.00 -0.56 0.07 0.00 0.00 177.06 176.57 2d4y h GLN 510 N -0.29 1.25 0.00 3.69 3.07 0.23 -3.51 115.11 119.54 2d4y h GLN 510 Ca -0.43 -0.08 0.00 0.00 0.09 0.00 0.00 58.65 58.24 2d4y h GLN 510 Cb 1.80 -0.28 0.00 0.00 0.08 0.00 0.00 27.48 29.07 2d4y h GLN 510 CO -0.03 0.83 0.00 -1.13 0.09 0.00 0.00 178.83 178.58