#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1un0 n LEU 89 N 0.00 2.28 0.10 4.31 7.94 -1.26 -4.02 117.00 126.35 1un0 n LEU 89 Ca 0.00 -0.06 0.06 0.00 -1.11 0.00 0.00 56.01 54.90 1un0 n LEU 89 Cb 0.00 -0.61 0.51 0.00 0.53 0.00 0.00 43.42 43.85 1un0 n LEU 89 CO 0.00 0.83 1.13 -0.65 -1.11 0.00 0.00 177.39 177.58 1un0 h PRO 90 N 0.01 0.32 -0.07 1.96 0.11 -2.00 -1.75 132.00 130.57 1un0 h PRO 90 Ca -0.55 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1un0 h PRO 90 Cb 1.99 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 33.02 1un0 h PRO 90 CO -0.04 0.21 0.04 1.96 -0.21 0.00 0.00 178.00 179.96 1un0 h GLN 91 N 0.33 0.10 -0.75 1.05 4.20 -2.01 -2.60 115.11 115.43 1un0 h GLN 91 Ca 0.10 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1un0 h GLN 91 Cb 0.00 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 1un0 h GLN 91 CO -0.02 0.15 0.47 0.52 -0.67 0.00 0.00 178.83 179.28 1un0 h MET 92 N 0.03 0.89 -0.66 1.46 2.86 -1.60 -1.06 114.93 116.84 1un0 h MET 92 Ca 0.03 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1un0 h MET 92 Cb 0.08 -0.20 -0.06 0.00 0.06 0.00 0.00 31.60 31.48 1un0 h MET 92 CO -0.00 0.59 0.36 1.15 1.06 0.00 0.00 176.91 180.07 1un0 h THR 93 N 0.92 0.95 -0.37 2.22 2.02 -1.22 -0.50 112.91 116.93 1un0 h THR 93 Ca 0.30 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 67.09 1un0 h THR 93 Cb 0.03 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1un0 h THR 93 CO -0.12 0.12 -0.41 1.56 0.37 0.00 0.00 175.52 177.04 1un0 h GLN 94 N 0.66 0.93 -0.15 6.66 4.20 -1.01 -2.79 115.11 123.61 1un0 h GLN 94 Ca 0.30 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 1un0 h GLN 94 Cb 0.21 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1un0 h GLN 94 CO -0.19 1.16 0.00 0.37 -0.67 0.00 0.00 178.83 179.50 1un0 h GLN 95 N 0.75 0.22 0.00 1.46 4.15 -0.82 -1.75 115.11 119.12 1un0 h GLN 95 Ca 0.05 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1un0 h GLN 95 Cb 1.01 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1un0 h GLN 95 CO 0.10 0.24 0.00 -0.11 -1.93 0.00 0.00 178.83 177.13 1un0 n LEU 96 N -4.41 0.58 -0.46 -2.39 7.94 -0.23 -2.82 117.00 115.22 1un0 n LEU 96 Ca -0.01 0.58 0.09 0.00 -1.11 0.00 0.00 56.01 55.56 1un0 n LEU 96 Cb 0.16 -0.43 0.01 0.00 0.53 0.00 0.00 43.42 43.69 1un0 n LEU 96 CO 0.36 -0.25 0.32 0.59 -1.11 0.00 0.00 177.39 177.30 1un0 n ASN 97 N -2.07 1.87 -4.71 1.96 3.02 -0.69 -4.86 115.26 109.78 1un0 n ASN 97 Ca 0.05 -1.44 -0.40 0.00 -0.03 0.00 0.00 54.58 52.76 1un0 n ASN 97 Cb 0.34 0.39 0.03 0.00 -0.61 0.00 0.00 39.78 39.93 1un0 n ASN 97 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1un0 n SER 98 N 0.11 2.52 -0.03 6.41 2.88 -1.04 -4.93 113.62 119.54 1un0 n SER 98 Ca 0.08 1.04 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1un0 n SER 98 Cb 0.39 -1.53 0.54 0.00 -0.75 0.00 0.00 64.21 62.86 1un0 n SER 98 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1un0 n ASP 99 N -0.30 0.26 -4.63 -3.46 9.92 -1.26 -4.63 116.55 112.45 1un0 n ASP 99 Ca 0.08 -0.04 -0.43 0.00 -0.53 0.00 0.00 54.79 53.87 1un0 n ASP 99 Cb 0.42 -0.17 -0.02 0.00 -0.64 0.00 0.00 41.12 40.70 1un0 n ASP 99 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1un0 s ASP 100 N -2.82 6.51 0.48 -2.24 2.15 -1.26 -4.91 116.67 114.58 1un0 s ASP 100 Ca 0.19 1.37 0.16 0.00 0.43 0.00 0.00 52.55 54.70 1un0 s ASP 100 Cb 0.19 -2.54 1.17 0.00 -0.30 0.00 0.00 42.92 41.44 1un0 s ASP 100 CO 0.55 -1.19 2.06 0.24 -0.17 0.00 0.00 175.17 176.66 1un0 h MET 101 N 10.07 0.19 -0.98 4.34 2.86 -2.00 -1.63 114.93 127.78 1un0 h MET 101 Ca -0.30 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1un0 h MET 101 Cb 1.12 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.69 1un0 h MET 101 CO 1.02 0.13 0.64 0.37 1.06 0.00 0.00 176.91 180.13 1un0 h GLN 102 N 0.20 1.29 0.19 1.72 5.75 -1.97 -2.63 115.11 119.65 1un0 h GLN 102 Ca 0.15 -0.08 -0.32 0.00 -0.15 0.00 0.00 58.65 58.25 1un0 h GLN 102 Cb 0.36 -0.29 0.02 0.00 1.07 0.00 0.00 27.48 28.64 1un0 h GLN 102 CO -0.03 0.86 -1.47 0.93 -2.65 0.00 0.00 178.83 176.47 1un0 h GLU 103 N 1.33 0.40 -0.78 1.69 4.39 -1.64 -2.93 114.58 117.04 1un0 h GLU 103 Ca 0.36 -0.69 0.16 0.00 0.34 0.00 0.00 59.36 59.53 1un0 h GLU 103 Cb -0.15 0.26 -0.11 0.00 -0.10 0.00 0.00 28.75 28.66 1un0 h GLU 103 CO -0.08 1.31 0.28 1.96 -1.16 0.00 0.00 179.01 181.33 1un0 h GLN 104 N 0.11 0.37 0.20 2.33 4.20 -1.35 0.33 115.11 121.30 1un0 h GLN 104 Ca -0.24 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1un0 h GLN 104 Cb 2.09 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.78 1un0 h GLN 104 CO 0.22 0.25 -0.10 1.25 -0.67 0.00 0.00 178.83 179.79 1un0 h LEU 105 N 0.39 -0.23 -1.13 1.46 5.85 -1.53 -1.56 115.31 118.56 1un0 h LEU 105 Ca 0.45 -0.25 0.16 0.00 0.84 0.00 0.00 57.88 59.08 1un0 h LEU 105 Cb 0.74 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.74 1un0 h LEU 105 CO -0.46 0.15 0.61 -1.28 -0.34 0.00 0.00 178.44 177.12 1un0 h SER 106 N -0.63 0.75 0.04 1.25 0.87 -1.23 -1.31 113.55 113.29 1un0 h SER 106 Ca -0.03 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1un0 h SER 106 Cb 0.46 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1un0 h SER 106 CO 0.05 0.33 -0.02 0.00 -0.53 0.00 0.00 176.83 176.66 1un0 h ALA 107 N 1.60 -0.05 -0.28 6.23 0.00 -0.92 -2.67 119.26 123.17 1un0 h ALA 107 Ca 0.52 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1un0 h ALA 107 Cb 0.80 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1un0 h ALA 107 CO -0.29 -0.27 0.22 1.15 0.00 0.00 0.00 179.25 180.05 1un0 h THR 108 N -0.56 0.76 0.04 0.00 2.02 -0.74 -1.17 112.91 113.27 1un0 h THR 108 Ca -0.01 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.95 1un0 h THR 108 Cb 0.51 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1un0 h THR 108 CO 0.01 0.00 -1.02 0.58 0.37 0.00 0.00 175.52 175.46 1un0 h VAL 109 N 0.00 1.59 -0.17 3.16 2.07 -1.15 -1.72 116.25 120.03 1un0 h VAL 109 Ca 0.13 -3.06 -0.10 0.00 0.82 0.00 0.00 66.70 64.50 1un0 h VAL 109 Cb 0.57 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 1un0 h VAL 109 CO -0.00 0.88 -0.27 0.50 0.02 0.00 0.00 177.57 178.71 1un0 h LYS 110 N 0.05 0.47 0.20 1.57 1.63 -0.89 -2.37 116.57 117.23 1un0 h LYS 110 Ca -0.05 -0.29 -0.01 0.00 -0.85 0.00 0.00 60.65 59.45 1un0 h LYS 110 Cb 1.73 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.39 1un0 h LYS 110 CO 0.15 0.88 -0.09 0.74 -3.45 0.00 0.00 179.45 177.68 1un0 h PHE 111 N 0.11 -0.24 -0.85 1.91 -1.00 -1.35 -2.12 116.94 113.39 1un0 h PHE 111 Ca 0.01 -0.01 0.22 0.00 2.81 0.00 0.00 57.97 61.01 1un0 h PHE 111 Cb 0.85 0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.44 1un0 h PHE 111 CO 0.09 -0.13 0.59 -0.09 -1.61 0.00 0.00 178.31 177.16 1un0 h ARG 112 N -0.29 0.19 0.22 1.51 1.12 -1.32 -1.51 114.38 114.31 1un0 h ARG 112 Ca -0.03 -0.01 -0.33 0.00 -1.11 0.00 0.00 59.98 58.50 1un0 h ARG 112 Cb 0.22 -0.04 0.03 0.00 -0.01 0.00 0.00 29.97 30.16 1un0 h ARG 112 CO 0.04 0.13 -1.51 1.96 -3.11 0.00 0.00 179.97 177.49 1un0 h GLN 113 N 0.20 0.46 0.00 0.20 4.20 -0.86 -3.01 115.11 116.31 1un0 h GLN 113 Ca 0.42 -0.79 -0.11 0.00 0.06 0.00 0.00 58.65 58.23 1un0 h GLN 113 Cb 1.35 0.30 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 1un0 h GLN 113 CO -0.09 1.37 -0.54 -0.84 -0.67 0.00 0.00 178.83 178.06 1un0 h ILE 114 N 0.13 1.35 0.00 2.54 3.07 -1.12 -2.68 117.51 120.80 1un0 h ILE 114 Ca -0.26 -1.89 -0.04 0.00 1.55 0.00 0.00 64.86 64.22 1un0 h ILE 114 Cb 2.13 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 40.71 1un0 h ILE 114 CO 0.24 0.53 -0.19 -0.07 -1.05 0.00 0.00 178.15 177.62 1un0 h LEU 115 N 0.00 0.00 -0.29 0.16 3.38 -1.33 -2.55 115.31 114.68 1un0 h LEU 115 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1un0 h LEU 115 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1un0 h LEU 115 CO 0.07 0.19 -0.18 -1.20 0.09 0.00 0.00 178.44 177.41 1un0 n SER 116 N -3.88 0.63 -4.64 -0.43 7.64 -1.01 -4.72 113.62 107.21 1un0 n SER 116 Ca -0.02 -0.61 -0.51 0.00 1.01 0.00 0.00 58.87 58.75 1un0 n SER 116 Cb 0.28 -0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.42 1un0 n SER 116 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1un0 n ARG 117 N -0.92 1.52 0.11 1.43 0.63 -0.96 -4.87 116.66 113.60 1un0 n ARG 117 Ca 0.13 0.55 -0.02 0.00 -0.92 0.00 0.00 57.85 57.58 1un0 n ARG 117 Cb 0.31 -2.25 0.19 0.00 0.45 0.00 0.00 32.46 31.15 1un0 n ARG 117 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1un0 h GLU 118 N 5.68 0.15 -4.38 -0.14 4.57 -1.91 -3.33 114.58 115.21 1un0 h GLU 118 Ca -0.47 -0.09 -0.73 0.00 -1.18 0.00 0.00 59.36 56.89 1un0 h GLU 118 Cb 1.30 0.01 -0.24 0.00 -0.16 0.00 0.00 28.75 29.66 1un0 h GLU 118 CO 0.85 0.65 -0.39 -1.01 -1.18 0.00 0.00 179.01 177.92 1un0 s HIS 119 N -3.87 3.28 -0.90 0.92 3.76 -1.26 -4.63 115.29 112.59 1un0 s HIS 119 Ca -0.03 -1.12 -0.03 0.00 -0.15 0.00 0.00 55.06 53.72 1un0 s HIS 119 Cb 0.13 -3.02 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1un0 s HIS 119 CO 0.77 -0.79 0.77 -2.13 -0.85 0.00 0.00 174.74 172.51 1un0 n ARG 120 N 5.09 -3.00 -1.45 1.40 3.00 -1.26 -4.89 116.66 115.55 1un0 n ARG 120 Ca -0.12 0.71 -0.51 0.00 -0.00 0.00 0.00 57.85 57.94 1un0 n ARG 120 Cb 0.44 -5.12 -0.04 0.00 0.00 0.00 0.00 32.46 27.73 1un0 n ARG 120 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1un0 n PRO 121 N -3.13 0.19 -0.80 -0.14 -0.02 -1.25 -4.77 135.00 125.09 1un0 n PRO 121 Ca -0.12 0.07 -0.08 0.00 -2.02 0.00 0.00 63.50 61.35 1un0 n PRO 121 Cb 0.61 -1.26 -0.11 0.00 -0.02 0.00 0.00 33.50 32.72 1un0 n PRO 121 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1un0 n PRO 122 N 1.17 1.59 -0.05 0.52 -0.02 -1.26 -4.51 135.00 132.45 1un0 n PRO 122 Ca 0.18 -0.65 -0.14 0.00 -2.02 0.00 0.00 63.50 60.87 1un0 n PRO 122 Cb 0.21 -1.67 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1un0 n PRO 122 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1un0 h ILE 123 N 1.73 1.37 0.11 4.25 2.04 -1.92 -2.06 117.51 123.04 1un0 h ILE 123 Ca 0.12 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.45 1un0 h ILE 123 Cb 1.28 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.37 1un0 h ILE 123 CO 0.17 0.46 -0.25 -2.24 0.00 0.00 0.00 178.15 176.28 1un0 h ASP 124 N 0.02 -0.72 -0.82 1.72 3.04 -1.99 -0.21 116.42 117.46 1un0 h ASP 124 Ca 0.00 0.08 0.10 0.00 -3.24 0.00 0.00 57.03 53.98 1un0 h ASP 124 Cb 0.87 0.27 -0.08 0.00 -1.04 0.00 0.00 39.33 39.36 1un0 h ASP 124 CO 0.06 -0.34 0.46 0.58 -2.04 0.00 0.00 179.24 177.96 1un0 h VAL 125 N -0.46 0.88 -0.22 4.15 2.07 -1.90 -0.22 116.25 120.55 1un0 h VAL 125 Ca 0.03 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 1un0 h VAL 125 Cb 0.48 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1un0 h VAL 125 CO -0.15 0.14 -0.63 0.58 0.02 0.00 0.00 177.57 177.53 1un0 h VAL 126 N 0.76 1.29 -0.73 2.57 2.07 -1.18 -2.54 116.25 118.49 1un0 h VAL 126 Ca 0.41 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 1un0 h VAL 126 Cb 0.41 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1un0 h VAL 126 CO -0.27 0.59 0.41 0.40 0.02 0.00 0.00 177.57 178.72 1un0 h ILE 127 N 0.58 1.22 0.00 4.57 2.04 -0.23 -3.03 117.51 122.66 1un0 h ILE 127 Ca -0.01 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1un0 h ILE 127 Cb 1.23 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1un0 h ILE 127 CO 0.13 0.24 -0.22 -0.61 0.00 0.00 0.00 178.15 177.69 1un0 h GLN 128 N 1.01 0.00 0.00 2.37 5.75 -0.90 -1.98 115.11 121.37 1un0 h GLN 128 Ca 0.26 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1un0 h GLN 128 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1un0 h GLN 128 CO -0.04 0.22 0.00 0.00 -2.65 0.00 0.00 178.83 176.36 1un0 n ALA 129 N -2.26 1.92 -1.04 3.38 0.00 -0.97 -4.87 120.51 116.67 1un0 n ALA 129 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.35 1un0 n ALA 129 Cb 0.38 -1.18 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 1un0 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un0 n GLY 130 N -0.29 0.41 0.08 0.00 0.00 -0.74 -4.94 105.19 99.71 1un0 n GLY 130 Ca 0.08 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1un0 n GLY 130 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1un0 n VAL 131 N -2.61 0.44 -0.09 1.61 0.24 -1.26 -4.31 118.33 112.36 1un0 n VAL 131 Ca -0.01 -0.25 -0.07 0.00 -2.04 0.00 0.00 64.34 61.96 1un0 n VAL 131 Cb 0.22 -0.37 -0.01 0.00 -1.47 0.00 0.00 33.84 32.21 1un0 n VAL 131 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1un0 h VAL 132 N 0.00 0.33 -0.59 3.34 2.07 -1.85 0.12 116.25 119.66 1un0 h VAL 132 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1un0 h VAL 132 Cb 0.72 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1un0 h VAL 132 CO 0.00 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.33 1un0 h PRO 133 N -0.23 0.58 -0.06 1.57 0.11 -1.94 -0.15 132.00 131.88 1un0 h PRO 133 Ca 0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1un0 h PRO 133 Cb 0.49 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1un0 h PRO 133 CO -0.46 0.38 0.00 -0.09 -0.21 0.00 0.00 178.00 177.62 1un0 h ARG 134 N 0.59 0.10 -0.06 1.05 9.65 -1.53 -2.07 114.38 122.12 1un0 h ARG 134 Ca 0.25 -0.03 0.02 0.00 -1.10 0.00 0.00 59.98 59.12 1un0 h ARG 134 Cb 0.24 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1un0 h ARG 134 CO -0.07 0.37 0.05 -0.07 2.80 0.00 0.00 179.97 183.04 1un0 h LEU 135 N -0.18 0.00 -0.35 3.80 3.38 0.67 -2.10 115.31 120.52 1un0 h LEU 135 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1un0 h LEU 135 Cb 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1un0 h LEU 135 CO 0.00 0.00 -0.55 0.58 0.09 0.00 0.00 178.44 178.56 1un0 h VAL 136 N 0.00 1.29 -0.51 1.22 2.07 -0.72 -2.18 116.25 117.42 1un0 h VAL 136 Ca 0.03 -1.75 0.02 0.00 0.82 0.00 0.00 66.70 65.81 1un0 h VAL 136 Cb 0.12 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1un0 h VAL 136 CO -0.00 0.57 0.34 -0.33 0.02 0.00 0.00 177.57 178.16 1un0 h GLU 137 N 0.61 0.63 0.00 1.57 5.08 -0.70 -2.33 114.58 119.44 1un0 h GLU 137 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1un0 h GLU 137 Cb 1.15 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1un0 h GLU 137 CO 0.12 0.42 0.00 1.19 -1.00 0.00 0.00 179.01 179.74 1un0 n PHE 138 N -4.46 0.00 0.48 4.33 3.01 -0.82 -2.48 117.46 117.51 1un0 n PHE 138 Ca 0.05 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.59 1un0 n PHE 138 Cb 0.09 -0.30 0.11 0.00 -0.01 0.00 0.00 39.48 39.36 1un0 n PHE 138 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1un0 n MET 139 N -1.30 1.66 -1.15 -1.08 2.81 -0.88 -3.00 117.12 114.19 1un0 n MET 139 Ca 0.04 -1.69 -0.30 0.00 -1.81 0.00 0.00 57.70 53.95 1un0 n MET 139 Cb 0.08 -1.34 0.14 0.00 -0.71 0.00 0.00 33.22 31.39 1un0 n MET 139 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1un0 s ARG 140 N -1.31 1.25 0.27 0.03 0.52 -1.04 -4.92 118.95 113.76 1un0 s ARG 140 Ca 0.23 0.90 -0.04 0.00 -0.52 0.00 0.00 55.73 56.30 1un0 s ARG 140 Cb 0.15 -1.80 0.34 0.00 0.52 0.00 0.00 34.95 34.16 1un0 s ARG 140 CO 0.22 -2.27 1.89 0.93 0.02 0.00 0.00 175.30 176.09 1un0 h GLU 141 N -1.57 1.10 -1.93 3.54 5.08 -1.95 -3.08 114.58 115.77 1un0 h GLU 141 Ca -0.49 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 1un0 h GLU 141 Cb 1.28 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1un0 h GLU 141 CO 0.53 0.81 0.00 0.27 -1.00 0.00 0.00 179.01 179.62 1un0 n ASN 142 N -4.35 4.21 -4.03 1.42 0.23 -1.26 -4.83 115.26 106.66 1un0 n ASN 142 Ca 0.08 -2.11 -0.12 0.00 -0.53 0.00 0.00 54.58 51.90 1un0 n ASN 142 Cb 0.10 -0.88 -0.12 0.00 -2.08 0.00 0.00 39.78 36.80 1un0 n ASN 142 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1un0 s GLN 143 N 0.35 0.45 0.65 -3.83 -1.52 -1.17 -5.14 119.66 109.46 1un0 s GLN 143 Ca 0.00 -0.65 -0.17 0.00 -1.95 0.00 0.00 55.36 52.58 1un0 s GLN 143 Cb 0.00 -0.19 -0.08 0.00 -0.22 0.00 0.00 33.01 32.53 1un0 s GLN 143 CO 0.00 0.03 0.38 -2.30 -0.25 0.00 0.00 175.29 173.14 1un0 n PRO 144 N 1.66 0.33 -0.05 2.91 -0.02 -1.26 -4.80 135.00 133.77 1un0 n PRO 144 Ca -0.22 0.14 -0.07 0.00 -2.02 0.00 0.00 63.50 61.33 1un0 n PRO 144 Cb 0.55 -1.63 0.12 0.00 -0.02 0.00 0.00 33.50 32.52 1un0 n PRO 144 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1un0 h GLU 145 N -0.12 0.66 0.00 -0.52 4.57 -1.98 -2.53 114.58 114.67 1un0 h GLU 145 Ca -0.45 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.40 1un0 h GLU 145 Cb 1.38 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.93 1un0 h GLU 145 CO 0.43 0.86 -0.26 1.98 -1.18 0.00 0.00 179.01 180.84 1un0 h MET 146 N 0.58 0.00 0.00 1.92 4.05 -2.00 -2.71 114.93 116.77 1un0 h MET 146 Ca 0.08 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1un0 h MET 146 Cb 0.74 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.54 1un0 h MET 146 CO 0.06 0.26 -0.20 1.25 0.23 0.00 0.00 176.91 178.51 1un0 h LEU 147 N 0.00 0.00 -0.94 3.39 5.85 -1.88 -3.17 115.31 118.56 1un0 h LEU 147 Ca -0.00 -0.33 0.39 0.00 0.84 0.00 0.00 57.88 58.78 1un0 h LEU 147 Cb 0.96 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.82 1un0 h LEU 147 CO 0.03 0.78 0.52 0.00 -0.34 0.00 0.00 178.44 179.43 1un0 n GLN 148 N -4.67 -0.05 0.28 1.25 6.02 -0.96 -1.05 117.38 118.20 1un0 n GLN 148 Ca -0.07 1.25 -0.15 0.00 -0.01 0.00 0.00 57.00 58.03 1un0 n GLN 148 Cb 0.24 -2.26 -0.08 0.00 1.02 0.00 0.00 30.24 29.16 1un0 n GLN 148 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1un0 h LEU 149 N 0.00 -0.62 -1.09 1.08 5.85 -1.55 -2.26 115.31 116.72 1un0 h LEU 149 Ca 0.78 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.41 1un0 h LEU 149 Cb 2.10 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 43.26 1un0 h LEU 149 CO -0.68 -0.27 0.18 -0.33 -0.34 0.00 0.00 178.44 177.00 1un0 h GLU 150 N -1.00 0.82 0.36 1.25 4.39 -1.06 0.13 114.58 119.46 1un0 h GLU 150 Ca -0.07 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.46 1un0 h GLU 150 Cb 0.63 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1un0 h GLU 150 CO 0.12 0.71 -0.17 0.00 -1.16 0.00 0.00 179.01 178.51 1un0 h ALA 151 N 1.39 -0.48 -0.89 3.43 0.00 -1.16 -0.58 119.26 120.98 1un0 h ALA 151 Ca 0.19 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1un0 h ALA 151 Cb 0.22 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1un0 h ALA 151 CO -0.01 -0.65 0.58 0.00 0.00 0.00 0.00 179.25 179.17 1un0 h ALA 152 N -0.18 1.59 -0.38 0.00 0.00 -1.10 -0.27 119.26 118.92 1un0 h ALA 152 Ca -0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1un0 h ALA 152 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1un0 h ALA 152 CO 0.08 0.24 -0.37 2.35 0.00 0.00 0.00 179.25 181.55 1un0 h TRP 153 N 0.93 1.08 -0.09 0.00 2.91 -0.50 -0.98 115.95 119.31 1un0 h TRP 153 Ca 0.40 -0.32 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 1un0 h TRP 153 Cb 0.33 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 28.75 1un0 h TRP 153 CO -0.00 1.14 0.03 0.00 -1.03 0.00 0.00 178.44 178.58 1un0 h ALA 154 N 0.82 0.12 -0.29 2.65 0.00 -0.29 -2.30 119.26 119.98 1un0 h ALA 154 Ca 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1un0 h ALA 154 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1un0 h ALA 154 CO 0.09 -0.30 0.19 -0.07 0.00 0.00 0.00 179.25 179.17 1un0 h LEU 155 N -0.02 0.31 -0.28 0.00 3.38 -0.97 -2.24 115.31 115.49 1un0 h LEU 155 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1un0 h LEU 155 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1un0 h LEU 155 CO -0.00 0.22 -0.03 0.74 0.09 0.00 0.00 178.44 179.46 1un0 h THR 156 N 0.37 1.27 -0.22 0.22 2.02 -0.85 0.29 112.91 116.00 1un0 h THR 156 Ca 0.11 -1.01 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1un0 h THR 156 Cb -0.01 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1un0 h THR 156 CO -0.02 0.32 0.20 0.78 0.37 0.00 0.00 175.52 177.17 1un0 h ASN 157 N 0.29 0.00 0.06 4.18 2.35 -0.85 -0.47 115.58 121.13 1un0 h ASN 157 Ca 0.08 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.70 1un0 h ASN 157 Cb 0.48 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1un0 h ASN 157 CO 0.02 0.00 -0.63 0.40 -1.65 0.00 0.00 177.43 175.57 1un0 h ILE 158 N 0.00 1.47 0.00 2.81 2.04 -1.02 -3.32 117.51 119.49 1un0 h ILE 158 Ca 0.10 -2.38 -0.00 0.00 1.00 0.00 0.00 64.86 63.58 1un0 h ILE 158 Cb 0.51 3.06 -0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1un0 h ILE 158 CO -0.00 0.61 -0.00 0.00 0.00 0.00 0.00 178.15 178.76 1un0 h ALA 159 N -0.06 1.00 -0.66 1.87 0.00 0.27 -1.90 119.26 119.79 1un0 h ALA 159 Ca -0.14 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1un0 h ALA 159 Cb 1.34 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 1un0 h ALA 159 CO 0.02 0.00 0.19 -1.13 0.00 0.00 0.00 179.25 178.33 1un0 n SER 160 N -3.09 4.78 0.00 0.00 3.41 -0.25 -4.46 113.62 114.00 1un0 n SER 160 Ca -0.02 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1un0 n SER 160 Cb 0.15 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1un0 n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1un0 n GLY 161 N -0.13 0.70 3.88 5.00 0.00 -0.71 -5.04 105.19 108.89 1un0 n GLY 161 Ca 0.37 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1un0 n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1un0 s THR 162 N 3.83 4.27 0.37 2.61 -4.23 -1.26 -4.85 115.64 116.38 1un0 s THR 162 Ca 0.00 0.65 0.13 0.00 -1.18 0.00 0.00 61.69 61.30 1un0 s THR 162 Cb 0.00 -3.72 0.35 0.00 1.34 0.00 0.00 72.50 70.47 1un0 s THR 162 CO 0.00 -0.92 1.80 -1.28 -0.54 0.00 0.00 174.62 173.68 1un0 h SER 163 N -0.38 0.57 0.57 3.99 0.87 -1.97 -1.00 113.55 116.20 1un0 h SER 163 Ca -0.45 0.07 -0.14 0.00 -1.23 0.00 0.00 61.79 60.05 1un0 h SER 163 Cb 1.22 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1un0 h SER 163 CO 0.62 0.19 -0.65 0.00 -0.53 0.00 0.00 176.83 176.46 1un0 h ALA 164 N 1.63 0.89 -0.01 6.23 0.00 -1.99 -1.99 119.26 124.02 1un0 h ALA 164 Ca 0.55 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 1un0 h ALA 164 Cb 1.16 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1un0 h ALA 164 CO -0.29 0.79 -0.76 1.96 0.00 0.00 0.00 179.25 180.95 1un0 h GLN 165 N 0.05 0.08 -0.28 0.00 4.20 -1.56 -2.77 115.11 114.84 1un0 h GLN 165 Ca -0.01 -0.07 -0.16 0.00 0.06 0.00 0.00 58.65 58.46 1un0 h GLN 165 Cb 1.15 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1un0 h GLN 165 CO 0.09 0.80 -0.48 1.15 -0.67 0.00 0.00 178.83 179.71 1un0 h THR 166 N 0.05 1.29 -0.35 -0.54 2.02 -1.07 -2.88 112.91 111.42 1un0 h THR 166 Ca -0.02 -1.68 -0.03 0.00 0.77 0.00 0.00 66.41 65.46 1un0 h THR 166 Cb 1.33 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 1un0 h THR 166 CO 0.11 0.54 0.10 0.50 0.37 0.00 0.00 175.52 177.13 1un0 h LYS 167 N 0.59 0.50 -0.35 6.66 3.64 -1.30 -2.19 116.57 124.13 1un0 h LYS 167 Ca 0.03 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1un0 h LYS 167 Cb 1.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1un0 h LYS 167 CO 0.10 0.45 0.05 0.28 -2.27 0.00 0.00 179.45 178.07 1un0 h VAL 168 N 0.50 1.24 -0.42 2.00 2.07 -1.27 -0.12 116.25 120.24 1un0 h VAL 168 Ca 0.12 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1un0 h VAL 168 Cb 0.17 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1un0 h VAL 168 CO -0.01 0.28 0.21 0.58 0.02 0.00 0.00 177.57 178.66 1un0 h VAL 169 N 0.41 1.14 0.13 2.57 2.07 -1.38 -1.98 116.25 119.21 1un0 h VAL 169 Ca 0.10 -0.39 -0.29 0.00 0.82 0.00 0.00 66.70 66.94 1un0 h VAL 169 Cb 0.36 0.60 0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1un0 h VAL 169 CO 0.01 0.16 -1.24 0.58 0.02 0.00 0.00 177.57 177.10 1un0 h VAL 170 N 0.59 1.33 0.00 2.57 2.07 -1.13 -3.12 116.25 118.56 1un0 h VAL 170 Ca 0.15 -2.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.05 1un0 h VAL 170 Cb 0.05 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1un0 h VAL 170 CO -0.02 0.78 -0.20 0.44 0.02 0.00 0.00 177.57 178.59 1un0 h ASP 171 N 0.23 0.00 0.00 0.57 3.32 -0.65 -1.16 116.42 118.73 1un0 h ASP 171 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1un0 h ASP 171 Cb 1.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.47 1un0 h ASP 171 CO 0.23 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1un0 n ALA 172 N -2.24 2.31 -3.76 3.45 0.00 -0.78 -4.89 120.51 114.61 1un0 n ALA 172 Ca -0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 1un0 n ALA 172 Cb 0.37 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.66 1un0 n ALA 172 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1un0 n ASP 173 N -0.78 -4.51 0.17 0.00 2.03 -0.44 -4.92 116.55 108.09 1un0 n ASP 173 Ca 0.10 -0.70 0.06 0.00 0.52 0.00 0.00 54.79 54.76 1un0 n ASP 173 Cb 0.05 -4.34 0.08 0.00 -0.72 0.00 0.00 41.12 36.19 1un0 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1un0 h ALA 174 N 0.96 0.79 -0.10 -1.67 0.00 -1.72 -3.39 119.26 114.13 1un0 h ALA 174 Ca -0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 1un0 h ALA 174 Cb 1.37 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1un0 h ALA 174 CO 0.61 0.41 0.03 0.28 0.00 0.00 0.00 179.25 180.58 1un0 h VAL 175 N 0.00 1.18 -0.03 0.00 2.07 -1.87 -0.69 116.25 116.91 1un0 h VAL 175 Ca -0.00 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1un0 h VAL 175 Cb 1.25 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1un0 h VAL 175 CO 0.04 0.16 0.06 1.55 0.02 0.00 0.00 177.57 179.41 1un0 h PRO 176 N -0.03 0.00 0.04 1.57 0.13 -1.93 0.11 132.00 131.89 1un0 h PRO 176 Ca 0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.88 1un0 h PRO 176 Cb 0.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 1un0 h PRO 176 CO -0.00 0.00 -1.55 -0.07 -0.23 0.00 0.00 178.00 176.15 1un0 h LEU 177 N 0.00 0.14 -1.23 1.56 3.38 -1.60 -2.15 115.31 115.41 1un0 h LEU 177 Ca 0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1un0 h LEU 177 Cb 0.14 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1un0 h LEU 177 CO -0.00 1.19 0.16 -0.26 0.09 0.00 0.00 178.44 179.62 1un0 h PHE 178 N 0.02 0.70 0.06 1.13 0.05 -0.19 -1.77 116.94 116.94 1un0 h PHE 178 Ca -0.23 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.52 1un0 h PHE 178 Cb 1.97 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 39.70 1un0 h PHE 178 CO 0.02 0.57 -0.03 0.82 -0.18 0.00 0.00 178.31 179.51 1un0 h ILE 179 N 0.68 1.25 0.00 -0.55 2.04 -0.75 -3.11 117.51 117.07 1un0 h ILE 179 Ca 0.16 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 1un0 h ILE 179 Cb 0.19 2.00 -0.00 0.00 -0.74 0.00 0.00 36.82 38.27 1un0 h ILE 179 CO -0.01 0.29 -0.08 0.06 0.00 0.00 0.00 178.15 178.41 1un0 h GLN 180 N -0.62 0.00 0.00 2.37 3.07 -1.32 0.26 115.11 118.87 1un0 h GLN 180 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1un0 h GLN 180 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 1un0 h GLN 180 CO 0.01 0.08 0.00 -0.07 0.09 0.00 0.00 178.83 178.94 1un0 h LEU 181 N 0.00 0.00 -0.28 0.06 3.38 -1.26 -2.79 115.31 114.42 1un0 h LEU 181 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1un0 h LEU 181 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1un0 h LEU 181 CO 0.01 0.00 -0.21 -0.07 0.09 0.00 0.00 178.44 178.26 1un0 h LEU 182 N 0.00 0.00 0.00 1.67 3.38 -0.89 -1.39 115.31 118.08 1un0 h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1un0 h LEU 182 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1un0 h LEU 182 CO 0.00 0.21 -0.16 1.88 0.09 0.00 0.00 178.44 180.46 1un0 h TYR 183 N 0.00 0.00 0.13 1.13 -1.99 -1.63 -3.44 116.97 111.17 1un0 h TYR 183 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1un0 h TYR 183 Cb 1.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.79 1un0 h TYR 183 CO 0.00 0.00 -0.06 1.79 -0.00 0.00 0.00 178.16 179.89 1un0 h THR 184 N -0.88 0.86 -2.49 -2.88 1.35 -1.58 -3.48 112.91 103.81 1un0 h THR 184 Ca 0.00 -1.26 -0.48 0.00 -0.55 0.00 0.00 66.41 64.12 1un0 h THR 184 Cb 0.16 1.49 0.23 0.00 -1.73 0.00 0.00 68.15 68.31 1un0 h THR 184 CO 0.00 0.24 -1.06 0.61 -0.25 0.00 0.00 175.52 175.06 1un0 n GLY 185 N 0.85 -2.46 0.86 5.82 0.00 -0.52 -5.01 105.19 104.73 1un0 n GLY 185 Ca -0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 1un0 n GLY 185 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1un0 n SER 186 N -1.26 -0.88 -0.04 1.61 3.41 -1.26 -4.78 113.62 110.41 1un0 n SER 186 Ca 0.02 -0.79 -0.17 0.00 -0.26 0.00 0.00 58.87 57.67 1un0 n SER 186 Cb 0.61 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1un0 n SER 186 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1un0 h VAL 187 N -1.61 1.28 -0.74 -3.33 2.07 -1.97 -1.64 116.25 110.31 1un0 h VAL 187 Ca -0.10 -1.88 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 1un0 h VAL 187 Cb 0.29 1.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1un0 h VAL 187 CO 0.07 0.60 0.32 -0.33 0.02 0.00 0.00 177.57 178.24 1un0 h GLU 188 N 0.54 1.09 -0.20 1.57 3.07 -2.00 -0.89 114.58 117.75 1un0 h GLU 188 Ca -0.03 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 1un0 h GLU 188 Cb 1.31 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 1un0 h GLU 188 CO 0.14 0.87 -0.45 0.28 -1.40 0.00 0.00 179.01 178.45 1un0 h VAL 189 N 1.07 1.31 -0.41 3.13 2.07 -1.92 -2.94 116.25 118.56 1un0 h VAL 189 Ca 0.25 -1.64 -0.14 0.00 0.82 0.00 0.00 66.70 65.99 1un0 h VAL 189 Cb 0.17 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1un0 h VAL 189 CO -0.03 0.51 -0.30 0.11 0.02 0.00 0.00 177.57 177.88 1un0 h LYS 190 N 0.41 0.90 0.00 1.57 1.57 -0.77 -1.97 116.57 118.28 1un0 h LYS 190 Ca 0.03 -0.42 -0.09 0.00 -1.87 0.00 0.00 60.65 58.30 1un0 h LYS 190 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1un0 h LYS 190 CO 0.08 1.08 -0.41 1.49 -0.57 0.00 0.00 179.45 181.12 1un0 h GLU 191 N 0.76 0.00 0.02 3.15 4.81 -1.10 -0.62 114.58 121.61 1un0 h GLU 191 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1un0 h GLU 191 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 1un0 h GLU 191 CO 0.08 0.41 -0.01 1.96 -0.73 0.00 0.00 179.01 180.72 1un0 h GLN 192 N 0.00 -0.02 -0.40 1.92 1.08 -1.39 -2.89 115.11 113.40 1un0 h GLN 192 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1un0 h GLN 192 Cb 0.77 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 1un0 h GLN 192 CO 0.05 0.71 0.25 0.00 -0.95 0.00 0.00 178.83 178.89 1un0 h ALA 193 N 0.09 1.69 -0.27 3.87 0.00 -1.23 -0.81 119.26 122.61 1un0 h ALA 193 Ca -0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1un0 h ALA 193 Cb 0.74 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1un0 h ALA 193 CO 0.00 0.28 -0.55 0.97 0.00 0.00 0.00 179.25 179.95 1un0 h ILE 194 N 0.54 1.28 -0.44 0.00 6.09 -1.18 -1.10 117.51 122.70 1un0 h ILE 194 Ca 0.14 -1.74 -0.09 0.00 -1.37 0.00 0.00 64.86 61.80 1un0 h ILE 194 Cb -0.04 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 38.89 1un0 h ILE 194 CO -0.03 0.56 -0.08 -0.25 -3.07 0.00 0.00 178.15 175.28 1un0 h TRP 195 N 0.61 0.85 -0.33 2.19 2.91 -1.18 -1.31 115.95 119.71 1un0 h TRP 195 Ca 0.01 -0.15 -0.03 0.00 1.13 0.00 0.00 58.89 59.85 1un0 h TRP 195 Cb 1.14 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 29.55 1un0 h TRP 195 CO 0.07 0.83 0.07 0.00 -1.03 0.00 0.00 178.44 178.38 1un0 h ALA 196 N 1.19 0.43 0.00 2.65 0.00 -1.00 -1.57 119.26 120.96 1un0 h ALA 196 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1un0 h ALA 196 Cb 0.56 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1un0 h ALA 196 CO 0.03 0.10 -0.16 -0.07 0.00 0.00 0.00 179.25 179.15 1un0 h LEU 197 N 0.37 0.00 -0.14 0.00 3.38 -0.81 -0.77 115.31 117.35 1un0 h LEU 197 Ca 0.10 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 1un0 h LEU 197 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1un0 h LEU 197 CO 0.00 0.16 -0.51 1.23 0.09 0.00 0.00 178.44 179.41 1un0 h GLY 198 N 2.13 0.65 1.34 0.83 0.00 -1.03 -0.40 103.07 106.58 1un0 h GLY 198 Ca -0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.34 1un0 h GLY 198 CO 0.02 0.78 -0.24 3.43 0.00 0.00 0.00 176.54 180.53 1un0 h ASN 199 N 0.23 0.78 -0.07 0.19 2.35 -0.60 -1.14 115.58 117.31 1un0 h ASN 199 Ca -0.03 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1un0 h ASN 199 Cb 1.15 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 39.30 1un0 h ASN 199 CO 0.11 0.99 -0.00 0.58 -1.65 0.00 0.00 177.43 177.46 1un0 h VAL 200 N 0.66 1.25 0.00 2.81 2.07 -1.18 -2.80 116.25 119.06 1un0 h VAL 200 Ca 0.09 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 1un0 h VAL 200 Cb 0.75 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1un0 h VAL 200 CO 0.06 0.22 -0.13 0.00 0.02 0.00 0.00 177.57 177.74 1un0 h ALA 201 N 0.72 1.75 -0.00 1.67 0.00 -0.81 -2.20 119.26 120.39 1un0 h ALA 201 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1un0 h ALA 201 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1un0 h ALA 201 CO 0.00 0.16 -0.15 0.41 0.00 0.00 0.00 179.25 179.67 1un0 n GLY 202 N -1.14 -1.37 0.27 0.00 0.00 -0.45 -3.38 105.19 99.11 1un0 n GLY 202 Ca -0.03 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 1un0 n GLY 202 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1un0 h ASP 203 N 0.04 0.82 -5.31 1.61 3.58 -1.14 -3.47 116.42 112.56 1un0 h ASP 203 Ca 0.00 -0.30 0.14 0.00 0.42 0.00 0.00 57.03 57.29 1un0 h ASP 203 Cb 0.48 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 1un0 h ASP 203 CO 0.00 1.02 0.49 -0.94 -2.88 0.00 0.00 179.24 176.93 1un0 s SER 204 N -6.75 -0.09 0.36 2.28 1.04 -1.26 -5.01 113.70 104.28 1un0 s SER 204 Ca -0.10 -0.61 0.15 0.00 0.48 0.00 0.00 55.95 55.88 1un0 s SER 204 Cb 0.13 0.55 0.68 0.00 0.10 0.00 0.00 66.02 67.47 1un0 s SER 204 CO 0.84 -1.05 1.77 0.71 0.98 0.00 0.00 173.24 176.48 1un0 h THR 205 N 2.00 1.14 -0.23 2.02 1.35 -1.91 -2.46 112.91 114.82 1un0 h THR 205 Ca -0.26 -1.50 -0.20 0.00 -0.55 0.00 0.00 66.41 63.89 1un0 h THR 205 Cb 1.23 1.84 0.01 0.00 -1.73 0.00 0.00 68.15 69.50 1un0 h THR 205 CO 0.31 0.41 -0.66 0.44 -0.25 0.00 0.00 175.52 175.77 1un0 h ASP 206 N 0.00 0.97 0.12 5.36 5.19 -1.95 -1.27 116.42 124.83 1un0 h ASP 206 Ca -0.00 -0.57 -0.10 0.00 -0.62 0.00 0.00 57.03 55.74 1un0 h ASP 206 Cb 0.81 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1un0 h ASP 206 CO 0.05 1.38 -0.33 1.88 -3.12 0.00 0.00 179.24 179.10 1un0 h TYR 207 N 0.61 0.35 -0.14 4.55 0.99 -1.84 0.04 116.97 121.53 1un0 h TYR 207 Ca -0.02 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1un0 h TYR 207 Cb 1.28 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 38.92 1un0 h TYR 207 CO 0.08 0.60 0.05 -0.09 -0.00 0.00 0.00 178.16 178.80 1un0 h ARG 208 N 0.27 0.21 -0.43 4.88 2.43 -1.27 -1.40 114.38 119.06 1un0 h ARG 208 Ca 0.03 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1un0 h ARG 208 Cb 0.71 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1un0 h ARG 208 CO 0.05 0.31 0.02 -0.44 -1.51 0.00 0.00 179.97 178.40 1un0 h ASP 209 N 0.07 0.65 -0.28 -3.80 3.32 -0.98 -2.69 116.42 112.72 1un0 h ASP 209 Ca 0.05 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1un0 h ASP 209 Cb 0.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1un0 h ASP 209 CO -0.00 0.71 0.17 0.22 -1.72 0.00 0.00 179.24 178.61 1un0 h TYR 210 N 0.65 0.37 -0.85 4.55 3.20 -0.70 0.14 116.97 124.33 1un0 h TYR 210 Ca 0.14 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1un0 h TYR 210 Cb 0.38 -0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 1un0 h TYR 210 CO 0.02 0.28 0.51 0.28 -1.64 0.00 0.00 178.16 177.61 1un0 h VAL 211 N 0.35 1.23 -0.33 1.81 2.07 -1.07 -1.07 116.25 119.24 1un0 h VAL 211 Ca 0.10 -0.51 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 1un0 h VAL 211 Cb 0.02 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1un0 h VAL 211 CO -0.02 0.25 -0.38 -0.07 0.02 0.00 0.00 177.57 177.36 1un0 h LEU 212 N 1.17 0.92 -1.35 2.57 3.38 -1.18 -3.01 115.31 117.81 1un0 h LEU 212 Ca 0.31 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1un0 h LEU 212 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.41 1un0 h LEU 212 CO -0.06 1.21 0.36 1.56 0.09 0.00 0.00 178.44 181.61 1un0 h GLN 213 N 0.64 0.80 -0.86 1.13 4.20 -0.22 -1.09 115.11 119.71 1un0 h GLN 213 Ca 0.05 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1un0 h GLN 213 Cb 0.98 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1un0 h GLN 213 CO 0.09 0.56 0.00 0.00 -0.67 0.00 0.00 178.83 178.81 1un0 n ASN 215 N 0.19 -0.62 0.21 0.00 3.02 -0.41 -4.87 115.26 112.77 1un0 n ASN 215 Ca 0.00 -1.00 0.11 0.00 -0.03 0.00 0.00 54.58 53.66 1un0 n ASN 215 Cb 0.23 -3.09 0.17 0.00 -0.61 0.00 0.00 39.78 36.48 1un0 n ASN 215 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1un0 h ALA 216 N 0.85 0.95 -0.77 5.41 0.00 -1.72 -3.37 119.26 120.60 1un0 h ALA 216 Ca -0.63 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.23 1un0 h ALA 216 Cb 1.38 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1un0 h ALA 216 CO 0.63 0.10 0.50 1.98 0.00 0.00 0.00 179.25 182.46 1un0 h MET 217 N 0.00 0.95 0.63 0.00 -1.53 -1.86 -1.83 114.93 111.29 1un0 h MET 217 Ca -0.00 -0.06 -0.02 0.00 -3.44 0.00 0.00 59.70 56.18 1un0 h MET 217 Cb 1.04 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 31.87 1un0 h MET 217 CO 0.01 0.63 -0.47 1.49 0.14 0.00 0.00 176.91 178.71 1un0 h GLU 218 N 0.98 -1.01 0.00 0.39 4.81 -1.99 -1.35 114.58 116.42 1un0 h GLU 218 Ca 0.30 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1un0 h GLU 218 Cb -0.03 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 1un0 h GLU 218 CO -0.09 -0.67 -0.13 -1.00 -0.73 0.00 0.00 179.01 176.38 1un0 h PRO 219 N -1.05 0.00 -0.38 0.92 0.13 -1.77 -2.44 132.00 127.41 1un0 h PRO 219 Ca -0.08 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 1un0 h PRO 219 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1un0 h PRO 219 CO 0.03 0.13 0.02 0.82 -0.23 0.00 0.00 178.00 178.78 1un0 h ILE 220 N 0.00 1.25 -0.49 -3.56 2.04 -0.94 -2.87 117.51 112.95 1un0 h ILE 220 Ca -0.00 -0.94 -0.06 0.00 1.00 0.00 0.00 64.86 64.86 1un0 h ILE 220 Cb 0.24 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1un0 h ILE 220 CO 0.02 0.32 0.07 -0.07 0.00 0.00 0.00 178.15 178.48 1un0 h LEU 221 N 0.48 0.72 -1.25 1.44 3.38 -0.79 -1.73 115.31 117.56 1un0 h LEU 221 Ca 0.11 -0.14 0.16 0.00 0.09 0.00 0.00 57.88 58.10 1un0 h LEU 221 Cb 0.43 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1un0 h LEU 221 CO 0.01 0.75 0.59 1.23 0.09 0.00 0.00 178.44 181.11 1un0 h GLY 222 N 0.95 1.29 2.00 0.83 0.00 -1.26 -1.87 103.07 105.00 1un0 h GLY 222 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1un0 h GLY 222 CO 0.01 0.05 0.00 1.41 0.00 0.00 0.00 176.54 178.01 1un0 h LEU 223 N 0.68 0.00 -0.47 3.11 3.38 -1.15 -2.89 115.31 117.99 1un0 h LEU 223 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1un0 h LEU 223 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1un0 h LEU 223 CO -0.24 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.78 1un0 n PHE 224 N -3.02 0.00 0.89 1.13 3.01 -0.70 -2.29 117.46 116.47 1un0 n PHE 224 Ca -0.02 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.54 1un0 n PHE 224 Cb 0.12 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 39.43 1un0 n PHE 224 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1un0 n ASN 225 N -0.24 0.89 0.29 4.37 5.03 -1.09 -4.65 115.26 119.87 1un0 n ASN 225 Ca 0.00 -0.89 0.14 0.00 0.87 0.00 0.00 54.58 54.70 1un0 n ASN 225 Cb 0.10 1.10 0.87 0.00 -1.02 0.00 0.00 39.78 40.83 1un0 n ASN 225 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1un0 h SER 226 N 0.00 0.00 -3.04 6.41 4.64 -1.70 -3.45 113.55 116.42 1un0 h SER 226 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1un0 h SER 226 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 1un0 h SER 226 CO 0.00 0.02 -0.39 -3.20 -0.87 0.00 0.00 176.83 172.39 1un0 n ASN 227 N -3.86 -4.67 -4.18 4.97 4.05 -1.26 -4.94 115.26 105.38 1un0 n ASN 227 Ca -0.03 0.16 -0.36 0.00 0.45 0.00 0.00 54.58 54.81 1un0 n ASN 227 Cb 0.11 -3.98 -0.13 0.00 1.23 0.00 0.00 39.78 37.00 1un0 n ASN 227 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1un0 s LYS 228 N -4.71 2.38 0.23 1.20 2.47 -1.26 -5.04 119.74 115.01 1un0 s LYS 228 Ca 0.00 -1.35 -0.06 0.00 -1.56 0.00 0.00 55.97 53.00 1un0 s LYS 228 Cb 0.00 -3.29 0.35 0.00 -1.46 0.00 0.00 37.83 33.43 1un0 s LYS 228 CO 0.00 -0.71 1.78 -1.35 0.16 0.00 0.00 175.35 175.24 1un0 h PRO 229 N 8.04 0.62 -0.14 4.03 0.11 -1.99 -1.71 132.00 140.96 1un0 h PRO 229 Ca -0.20 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 1un0 h PRO 229 Cb 1.06 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1un0 h PRO 229 CO 0.57 0.41 -0.19 0.66 -0.21 0.00 0.00 178.00 179.24 1un0 h SER 230 N 0.64 0.22 0.12 -2.05 4.64 -1.99 -1.02 113.55 114.11 1un0 h SER 230 Ca 0.36 -0.05 -0.27 0.00 -0.47 0.00 0.00 61.79 61.36 1un0 h SER 230 Cb 0.37 -0.06 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1un0 h SER 230 CO -0.27 0.43 -1.09 0.25 -0.87 0.00 0.00 176.83 175.28 1un0 h LEU 231 N 0.21 0.82 -0.67 5.97 5.85 -1.76 -2.36 115.31 123.37 1un0 h LEU 231 Ca 0.04 -0.69 -0.08 0.00 0.84 0.00 0.00 57.88 57.98 1un0 h LEU 231 Cb 0.46 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 1un0 h LEU 231 CO 0.03 1.50 0.09 0.40 -0.34 0.00 0.00 178.44 180.12 1un0 h ILE 232 N 0.32 1.27 -0.65 4.05 2.04 -1.24 -0.60 117.51 122.69 1un0 h ILE 232 Ca -0.14 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1un0 h ILE 232 Cb 1.75 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1un0 h ILE 232 CO 0.21 0.40 0.34 -0.09 0.00 0.00 0.00 178.15 179.01 1un0 h ARG 233 N 1.04 0.92 -0.21 2.37 2.43 -1.12 -1.30 114.38 118.51 1un0 h ARG 233 Ca 0.20 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 1un0 h ARG 233 Cb 0.47 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1un0 h ARG 233 CO 0.02 0.71 -0.56 1.15 -1.51 0.00 0.00 179.97 179.78 1un0 h THR 234 N 0.89 1.30 0.00 0.20 2.02 -1.19 -2.61 112.91 113.52 1un0 h THR 234 Ca 0.23 -1.77 -0.06 0.00 0.77 0.00 0.00 66.41 65.57 1un0 h THR 234 Cb 0.07 1.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1un0 h THR 234 CO -0.03 0.56 -0.30 0.00 0.37 0.00 0.00 175.52 176.12 1un0 h ALA 235 N 0.60 1.48 -0.14 6.16 0.00 -0.90 -2.14 119.26 124.32 1un0 h ALA 235 Ca -0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1un0 h ALA 235 Cb 1.17 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1un0 h ALA 235 CO 0.12 0.37 -0.62 1.15 0.00 0.00 0.00 179.25 180.27 1un0 h THR 236 N 0.00 1.32 0.06 0.00 2.02 -1.11 -0.87 112.91 114.32 1un0 h THR 236 Ca -0.00 -1.87 0.02 0.00 0.77 0.00 0.00 66.41 65.33 1un0 h THR 236 Cb 0.54 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.95 1un0 h THR 236 CO 0.04 0.58 -0.25 -0.25 0.37 0.00 0.00 175.52 176.01 1un0 h TRP 237 N 0.35 -0.66 -0.36 3.16 7.01 -1.18 -0.46 115.95 123.82 1un0 h TRP 237 Ca -0.04 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.01 1un0 h TRP 237 Cb 1.25 0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 28.57 1un0 h TRP 237 CO 0.10 -0.34 0.18 1.15 -2.79 0.00 0.00 178.44 176.74 1un0 h THR 238 N -0.41 0.98 -0.62 2.65 2.02 -1.40 -1.87 112.91 114.26 1un0 h THR 238 Ca 0.05 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1un0 h THR 238 Cb 0.47 0.58 -0.06 0.00 -1.74 0.00 0.00 68.15 67.40 1un0 h THR 238 CO -0.18 0.07 0.31 0.25 0.37 0.00 0.00 175.52 176.34 1un0 h LEU 239 N 0.37 0.43 -0.88 2.58 5.85 -0.94 -0.95 115.31 121.76 1un0 h LEU 239 Ca 0.15 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1un0 h LEU 239 Cb 0.06 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1un0 h LEU 239 CO -0.11 0.27 0.57 0.77 -0.34 0.00 0.00 178.44 179.60 1un0 h SER 240 N 0.57 0.93 0.46 1.25 4.64 -0.40 -1.00 113.55 120.00 1un0 h SER 240 Ca 0.29 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1un0 h SER 240 Cb 0.23 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1un0 h SER 240 CO -0.21 0.63 -0.23 0.78 -0.87 0.00 0.00 176.83 176.93 1un0 h ASN 241 N 1.08 0.00 0.98 4.97 2.35 -0.45 -1.94 115.58 122.56 1un0 h ASN 241 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1un0 h ASN 241 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 1un0 h ASN 241 CO -0.13 0.23 0.00 -0.07 -1.65 0.00 0.00 177.43 175.81 1un0 h LEU 242 N 0.00 0.00 0.00 1.61 3.38 0.04 -3.17 115.31 117.17 1un0 h LEU 242 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1un0 h LEU 242 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1un0 h LEU 242 CO 0.03 0.00 -1.63 0.00 0.09 0.00 0.00 178.44 176.93 1un0 s ARG 244 N -3.45 3.71 0.00 0.00 3.52 -0.89 -4.50 118.95 117.34 1un0 s ARG 244 Ca -0.05 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 1un0 s ARG 244 Cb 0.13 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1un0 s ARG 244 CO 0.87 -0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 1un0 n GLY 245 N 0.42 1.69 0.04 8.12 0.00 -1.26 -4.77 105.19 109.43 1un0 n GLY 245 Ca 0.08 -1.22 0.01 0.00 0.00 0.00 0.00 46.02 44.89 1un0 n GLY 245 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1un0 n LYS 246 N 2.60 0.96 -3.80 1.61 4.81 -1.26 -4.01 118.16 119.07 1un0 n LYS 246 Ca 0.00 -0.09 -0.30 0.00 -0.87 0.00 0.00 58.31 57.06 1un0 n LYS 246 Cb 0.00 -1.39 -0.13 0.00 0.02 0.00 0.00 35.03 33.53 1un0 n LYS 246 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 1un0 s LYS 247 N -2.79 1.55 0.57 1.64 -2.85 -1.26 -2.03 119.74 114.57 1un0 s LYS 247 Ca -0.07 -2.25 -0.04 0.00 -1.00 0.00 0.00 55.97 52.62 1un0 s LYS 247 Cb 0.08 -2.71 0.02 0.00 -2.06 0.00 0.00 37.83 33.16 1un0 s LYS 247 CO 0.65 -1.14 0.85 -1.25 0.10 0.00 0.00 175.35 174.56 1un0 s PRO 248 N 0.10 2.78 0.56 1.78 0.04 -1.26 -5.00 135.00 134.01 1un0 s PRO 248 Ca 0.17 -0.25 -0.18 0.00 0.04 0.00 0.00 61.00 60.78 1un0 s PRO 248 Cb -0.25 -2.34 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 1un0 s PRO 248 CO -0.00 -0.70 1.10 -0.65 0.04 0.00 0.00 177.00 176.79 1un0 s GLN 249 N -4.91 3.30 0.82 4.56 -1.52 -0.86 -4.85 119.66 116.20 1un0 s GLN 249 Ca 0.54 1.48 -0.11 0.00 -1.95 0.00 0.00 55.36 55.32 1un0 s GLN 249 Cb -0.10 -2.01 0.08 0.00 -0.22 0.00 0.00 33.01 30.76 1un0 s GLN 249 CO 0.43 -0.87 1.09 -1.25 -0.25 0.00 0.00 175.29 174.44 1un0 s PRO 250 N -3.54 1.89 -0.24 2.91 0.04 -1.26 -4.90 135.00 129.91 1un0 s PRO 250 Ca 0.70 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.20 1un0 s PRO 250 Cb -0.21 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1un0 s PRO 250 CO 0.30 -1.78 2.22 -3.47 0.04 0.00 0.00 177.00 174.30 1un0 n ASP 251 N -3.56 3.07 0.04 6.66 -0.08 -1.26 -4.85 116.55 116.57 1un0 n ASP 251 Ca 0.07 0.24 0.01 0.00 -1.51 0.00 0.00 54.79 53.60 1un0 n ASP 251 Cb 0.55 -1.51 0.34 0.00 2.34 0.00 0.00 41.12 42.85 1un0 n ASP 251 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 1un0 h TRP 252 N 14.58 0.44 0.00 -0.67 2.91 -1.99 -2.21 115.95 129.01 1un0 h TRP 252 Ca -0.39 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 59.56 1un0 h TRP 252 Cb 1.25 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1un0 h TRP 252 CO 0.94 0.47 -0.14 0.66 -1.03 0.00 0.00 178.44 179.34 1un0 h SER 253 N 0.41 0.00 0.00 2.65 4.64 -1.99 -1.37 113.55 117.89 1un0 h SER 253 Ca 0.09 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.19 1un0 h SER 253 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1un0 h SER 253 CO 0.01 0.14 -1.21 0.58 -0.87 0.00 0.00 176.83 175.48 1un0 h VAL 254 N 0.00 0.95 0.00 0.95 2.07 -1.83 -3.40 116.25 114.99 1un0 h VAL 254 Ca -0.00 -2.19 -0.11 0.00 0.82 0.00 0.00 66.70 65.22 1un0 h VAL 254 Cb 0.41 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1un0 h VAL 254 CO 0.02 0.33 -0.51 -0.37 0.02 0.00 0.00 177.57 177.06 1un0 h VAL 255 N -0.99 1.16 0.00 2.57 -1.51 -1.30 -2.39 116.25 113.79 1un0 h VAL 255 Ca -0.33 -1.89 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 1un0 h VAL 255 Cb 1.30 2.08 0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1un0 h VAL 255 CO -0.20 0.50 0.00 0.77 -1.23 0.00 0.00 177.57 177.41 1un0 h SER 256 N 0.00 0.00 0.33 4.19 4.64 -1.48 -1.57 113.55 119.65 1un0 h SER 256 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1un0 h SER 256 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1un0 h SER 256 CO 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.03 1un0 n GLN 257 N -2.74 0.08 0.01 4.77 6.02 -0.90 -2.54 117.38 122.08 1un0 n GLN 257 Ca -0.01 0.23 0.11 0.00 -0.01 0.00 0.00 57.00 57.32 1un0 n GLN 257 Cb 0.11 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 29.92 1un0 n GLN 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1un0 n ALA 258 N -1.40 3.94 -0.17 -1.58 0.00 -0.59 -4.47 120.51 116.24 1un0 n ALA 258 Ca 0.04 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1un0 n ALA 258 Cb 0.12 -0.95 0.07 0.00 0.00 0.00 0.00 19.45 18.69 1un0 n ALA 258 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1un0 h LEU 259 N 0.00 -0.21 -0.80 0.00 3.38 -1.67 0.69 115.31 116.70 1un0 h LEU 259 Ca 0.00 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1un0 h LEU 259 Cb 0.57 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1un0 h LEU 259 CO 0.00 -0.07 0.48 -0.65 0.09 0.00 0.00 178.44 178.29 1un0 h PRO 260 N 0.13 0.84 0.12 1.13 0.11 -1.83 0.20 132.00 132.70 1un0 h PRO 260 Ca 0.26 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 1un0 h PRO 260 Cb 0.40 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1un0 h PRO 260 CO -0.43 0.56 -0.06 1.15 -0.21 0.00 0.00 178.00 179.01 1un0 h THR 261 N 0.87 1.03 -0.44 -1.15 2.02 -1.70 -2.89 112.91 110.64 1un0 h THR 261 Ca 0.36 -0.64 0.04 0.00 0.77 0.00 0.00 66.41 66.93 1un0 h THR 261 Cb 0.20 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1un0 h THR 261 CO -0.18 0.15 0.30 -0.07 0.37 0.00 0.00 175.52 176.09 1un0 h LEU 262 N -0.46 0.38 -1.57 2.58 3.38 -0.50 -0.99 115.31 118.13 1un0 h LEU 262 Ca -0.02 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1un0 h LEU 262 Cb 0.38 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1un0 h LEU 262 CO 0.03 0.26 0.32 0.00 0.09 0.00 0.00 178.44 179.14 1un0 h ALA 263 N 1.75 1.75 0.03 1.53 0.00 -0.39 -1.90 119.26 122.04 1un0 h ALA 263 Ca 0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1un0 h ALA 263 Cb 0.18 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1un0 h ALA 263 CO -0.05 0.20 -0.88 0.87 0.00 0.00 0.00 179.25 179.40 1un0 h LYS 264 N 0.56 0.54 0.00 0.00 1.57 -1.14 -3.34 116.57 114.75 1un0 h LYS 264 Ca 0.19 -0.62 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1un0 h LYS 264 Cb 0.06 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1un0 h LYS 264 CO -0.05 1.24 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.98 1un0 h LEU 265 N 0.10 0.00 0.00 2.94 3.38 -0.48 -0.31 115.31 120.94 1un0 h LEU 265 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1un0 h LEU 265 Cb 1.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.32 1un0 h LEU 265 CO 0.17 0.02 0.00 2.30 0.09 0.00 0.00 178.44 181.02 1un0 n ILE 266 N -4.06 0.00 0.81 1.22 -5.35 -0.98 -1.77 119.36 109.23 1un0 n ILE 266 Ca -0.03 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.54 1un0 n ILE 266 Cb 0.10 -0.34 0.04 0.00 -1.74 0.00 0.00 39.64 37.71 1un0 n ILE 266 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1un0 n TYR 267 N -0.73 0.00 -1.73 4.28 4.02 -0.13 -5.02 117.16 117.85 1un0 n TYR 267 Ca 0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.63 1un0 n TYR 267 Cb 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.42 1un0 n TYR 267 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1un0 s SER 268 N -1.82 4.72 0.01 7.72 0.15 -0.73 -4.95 113.70 118.81 1un0 s SER 268 Ca 0.19 2.36 0.22 0.00 0.70 0.00 0.00 55.95 59.43 1un0 s SER 268 Cb 0.15 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 1un0 s SER 268 CO 0.34 -1.91 0.97 0.23 1.20 0.00 0.00 173.24 174.07 1un0 n MET 269 N -2.16 0.16 -2.47 5.44 2.81 -1.26 -4.79 117.12 114.85 1un0 n MET 269 Ca 0.13 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 1un0 n MET 269 Cb 0.50 -1.53 -0.02 0.00 -0.71 0.00 0.00 33.22 31.46 1un0 n MET 269 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1un0 s ASP 270 N -3.45 6.71 0.14 7.83 2.15 -1.26 -4.96 116.67 123.82 1un0 s ASP 270 Ca 0.05 1.12 -0.24 0.00 0.43 0.00 0.00 52.55 53.91 1un0 s ASP 270 Cb 0.16 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1un0 s ASP 270 CO 0.83 -1.07 1.63 0.74 -0.17 0.00 0.00 175.17 177.13 1un0 h THR 271 N 5.95 0.37 -0.22 1.71 2.02 -1.99 -1.14 112.91 119.61 1un0 h THR 271 Ca -0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1un0 h THR 271 Cb 1.09 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1un0 h THR 271 CO 1.04 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 176.74 1un0 h GLU 272 N -0.32 0.29 -0.35 6.66 3.07 -1.99 0.79 114.58 122.73 1un0 h GLU 272 Ca 0.11 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 1un0 h GLU 272 Cb 0.48 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1un0 h GLU 272 CO -0.34 0.20 -0.36 1.15 -1.40 0.00 0.00 179.01 178.26 1un0 h THR 273 N 0.30 1.28 -0.14 1.13 2.02 -1.68 -2.06 112.91 113.76 1un0 h THR 273 Ca 0.08 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.71 1un0 h THR 273 Cb -0.03 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1un0 h THR 273 CO -0.02 0.51 0.03 0.25 0.37 0.00 0.00 175.52 176.66 1un0 h LEU 274 N 0.67 0.23 0.14 2.58 5.85 0.00 -1.33 115.31 123.44 1un0 h LEU 274 Ca 0.06 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1un0 h LEU 274 Cb 0.95 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1un0 h LEU 274 CO 0.09 0.42 -0.12 0.58 -0.34 0.00 0.00 178.44 179.07 1un0 h VAL 275 N 0.02 0.73 -0.80 1.05 2.07 -0.92 -0.40 116.25 118.01 1un0 h VAL 275 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1un0 h VAL 275 Cb 0.29 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1un0 h VAL 275 CO 0.00 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.39 1un0 h ASP 276 N -0.27 1.08 -0.80 0.57 3.32 -1.36 -0.66 116.42 118.28 1un0 h ASP 276 Ca -0.00 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 1un0 h ASP 276 Cb 0.25 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1un0 h ASP 276 CO -0.02 0.93 0.50 0.00 -1.72 0.00 0.00 179.24 178.93 1un0 h ALA 277 N 1.23 1.02 -0.67 3.45 0.00 -1.04 0.04 119.26 123.28 1un0 h ALA 277 Ca 0.27 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1un0 h ALA 277 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1un0 h ALA 277 CO -0.03 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.90 1un0 h TRP 279 N 0.98 0.22 -0.88 0.00 4.06 -0.81 0.18 115.95 119.70 1un0 h TRP 279 Ca 0.22 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.27 1un0 h TRP 279 Cb 0.30 -0.07 -0.08 0.00 -1.00 0.00 0.00 29.16 28.31 1un0 h TRP 279 CO 0.02 0.23 0.51 0.00 -3.56 0.00 0.00 178.44 175.64 1un0 h ALA 280 N 0.98 1.30 -0.01 1.49 0.00 -0.71 -0.73 119.26 121.57 1un0 h ALA 280 Ca 0.06 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1un0 h ALA 280 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1un0 h ALA 280 CO -0.01 0.09 -0.72 0.82 0.00 0.00 0.00 179.25 179.44 1un0 h ILE 281 N 0.81 1.49 0.00 0.00 2.04 -0.67 -1.72 117.51 119.46 1un0 h ILE 281 Ca 0.44 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 1un0 h ILE 281 Cb 0.46 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1un0 h ILE 281 CO -0.28 0.69 -0.11 0.77 0.00 0.00 0.00 178.15 179.22 1un0 h SER 282 N 0.04 0.00 0.03 1.72 4.64 0.78 -1.04 113.55 119.71 1un0 h SER 282 Ca -0.01 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 1un0 h SER 282 Cb 1.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 1un0 h SER 282 CO 0.10 0.11 -1.16 1.88 -0.87 0.00 0.00 176.83 176.89 1un0 h TYR 283 N 0.00 0.10 -0.97 4.77 0.99 -0.83 -3.17 116.97 117.86 1un0 h TYR 283 Ca -0.00 -0.07 0.08 0.00 2.00 0.00 0.00 58.73 60.73 1un0 h TYR 283 Cb 0.29 -0.00 -0.07 0.00 1.00 0.00 0.00 36.73 37.95 1un0 h TYR 283 CO 0.00 1.45 0.62 -0.07 -0.00 0.00 0.00 178.16 180.17 1un0 h LEU 284 N -0.82 0.96 0.00 3.88 3.38 -1.31 -1.63 115.31 119.77 1un0 h LEU 284 Ca -0.30 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1un0 h LEU 284 Cb 1.38 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1un0 h LEU 284 CO -0.12 0.59 0.00 -1.54 0.09 0.00 0.00 178.44 177.46 1un0 n SER 285 N -4.52 0.00 -4.48 -0.43 3.41 -0.40 -4.35 113.62 102.85 1un0 n SER 285 Ca 0.16 0.20 -0.44 0.00 -0.26 0.00 0.00 58.87 58.53 1un0 n SER 285 Cb 0.23 -0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1un0 n SER 285 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1un0 s ASP 286 N -2.79 7.03 0.00 4.04 -1.08 -0.61 -4.51 116.67 118.74 1un0 s ASP 286 Ca 0.19 -2.89 0.00 0.00 -0.52 0.00 0.00 52.55 49.34 1un0 s ASP 286 Cb 0.18 -2.43 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 1un0 s ASP 286 CO 0.46 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.94 1un0 n GLY 287 N 4.35 -0.68 3.68 2.66 0.00 -1.26 -4.96 105.19 108.99 1un0 n GLY 287 Ca 0.38 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1un0 n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1un0 s PRO 288 N -0.01 0.93 0.42 1.61 0.04 -1.26 -4.75 135.00 131.97 1un0 s PRO 288 Ca 0.00 0.86 0.18 0.00 0.04 0.00 0.00 61.00 62.08 1un0 s PRO 288 Cb 0.00 -1.77 1.10 0.00 0.04 0.00 0.00 34.50 33.87 1un0 s PRO 288 CO 0.00 -2.48 1.83 1.96 0.04 0.00 0.00 177.00 178.35 1un0 h GLN 289 N -1.72 0.38 -0.91 4.56 4.20 -1.97 0.63 115.11 120.29 1un0 h GLN 289 Ca -0.51 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.17 1un0 h GLN 289 Cb 1.29 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.94 1un0 h GLN 289 CO 0.53 0.25 0.55 1.49 -0.67 0.00 0.00 178.83 180.98 1un0 h GLU 290 N 0.40 1.23 -0.06 1.46 4.81 -2.00 -0.82 114.58 119.61 1un0 h GLU 290 Ca 0.51 -0.11 -0.25 0.00 -0.13 0.00 0.00 59.36 59.38 1un0 h GLU 290 Cb 1.29 -0.26 0.02 0.00 0.63 0.00 0.00 28.75 30.43 1un0 h GLU 290 CO -0.20 0.86 -0.94 0.00 -0.73 0.00 0.00 179.01 178.00 1un0 h ALA 291 N 1.35 0.21 -0.82 2.92 0.00 -1.22 -2.29 119.26 119.40 1un0 h ALA 291 Ca 0.33 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1un0 h ALA 291 Cb -0.05 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1un0 h ALA 291 CO -0.06 0.69 0.52 0.82 0.00 0.00 0.00 179.25 181.22 1un0 h ILE 292 N 0.44 1.22 -0.57 0.00 2.04 -1.18 -2.22 117.51 117.24 1un0 h ILE 292 Ca -0.10 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.26 1un0 h ILE 292 Cb 1.58 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1un0 h ILE 292 CO 0.19 0.23 0.18 -0.61 0.00 0.00 0.00 178.15 178.13 1un0 h GLN 293 N 1.13 0.89 -0.66 2.37 5.75 -0.93 -1.56 115.11 122.10 1un0 h GLN 293 Ca 0.30 -0.19 0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1un0 h GLN 293 Cb -0.08 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.31 1un0 h GLN 293 CO -0.06 0.80 0.44 0.00 -2.65 0.00 0.00 178.83 177.36 1un0 h ALA 294 N 1.04 1.54 -0.48 3.38 0.00 -0.84 0.19 119.26 124.10 1un0 h ALA 294 Ca 0.18 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1un0 h ALA 294 Cb 0.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1un0 h ALA 294 CO -0.01 0.43 -0.10 0.28 0.00 0.00 0.00 179.25 179.86 1un0 h VAL 295 N 0.89 1.27 -0.35 0.00 2.07 -0.95 -2.86 116.25 116.32 1un0 h VAL 295 Ca 0.24 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.51 1un0 h VAL 295 Cb -0.09 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1un0 h VAL 295 CO -0.05 0.42 0.07 0.40 0.02 0.00 0.00 177.57 178.43 1un0 h ILE 296 N 0.75 1.23 0.00 4.57 2.04 -0.17 -2.96 117.51 122.98 1un0 h ILE 296 Ca 0.12 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1un0 h ILE 296 Cb 0.64 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1un0 h ILE 296 CO 0.04 0.27 -0.14 0.44 0.00 0.00 0.00 178.15 178.76 1un0 h ASP 297 N 0.41 0.00 -0.24 1.72 3.32 -0.64 0.68 116.42 121.67 1un0 h ASP 297 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1un0 h ASP 297 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1un0 h ASP 297 CO 0.00 0.14 0.00 1.33 -1.72 0.00 0.00 179.24 179.00 1un0 n VAL 298 N -3.48 0.44 -1.81 -1.35 0.24 -1.09 -4.92 118.33 106.36 1un0 n VAL 298 Ca -0.01 -0.36 -0.17 0.00 -2.04 0.00 0.00 64.34 61.76 1un0 n VAL 298 Cb 0.30 0.06 -0.05 0.00 -1.47 0.00 0.00 33.84 32.69 1un0 n VAL 298 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1un0 n ARG 299 N 0.23 -1.26 -0.13 7.34 5.12 0.23 -4.90 116.66 123.28 1un0 n ARG 299 Ca 0.09 1.00 -0.09 0.00 -1.93 0.00 0.00 57.85 56.91 1un0 n ARG 299 Cb 0.27 -5.31 -0.01 0.00 -1.16 0.00 0.00 32.46 26.25 1un0 n ARG 299 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1un0 h ILE 300 N 0.00 1.21 -0.58 0.55 2.04 -1.69 -3.33 117.51 115.70 1un0 h ILE 300 Ca -0.37 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 64.91 1un0 h ILE 300 Cb 1.19 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1un0 h ILE 300 CO 0.50 0.24 0.39 1.55 0.00 0.00 0.00 178.15 180.83 1un0 h PRO 301 N 0.48 0.39 -0.07 2.37 0.13 -1.85 -1.05 132.00 132.40 1un0 h PRO 301 Ca 0.13 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.27 1un0 h PRO 301 Cb 0.24 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.24 1un0 h PRO 301 CO -0.01 0.26 -0.20 -0.22 -0.23 0.00 0.00 178.00 177.61 1un0 h LYS 302 N 0.40 -0.27 -0.24 0.86 3.64 -1.90 -1.61 116.57 117.44 1un0 h LYS 302 Ca 0.27 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.59 1un0 h LYS 302 Cb 0.53 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1un0 h LYS 302 CO -0.07 -0.18 -0.20 -0.09 -2.27 0.00 0.00 179.45 176.63 1un0 h ARG 303 N -0.28 0.43 -0.59 1.90 9.65 -1.40 -2.77 114.38 121.32 1un0 h ARG 303 Ca 0.08 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1un0 h ARG 303 Cb 0.39 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 1un0 h ARG 303 CO -0.23 0.62 0.26 -0.07 2.80 0.00 0.00 179.97 183.35 1un0 h LEU 304 N 0.39 0.80 -0.91 3.80 3.38 -0.96 -1.98 115.31 119.83 1un0 h LEU 304 Ca 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1un0 h LEU 304 Cb 0.58 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1un0 h LEU 304 CO 0.04 0.73 0.56 0.58 0.09 0.00 0.00 178.44 180.44 1un0 h VAL 305 N 0.82 1.25 -0.37 1.22 2.07 -1.03 -1.70 116.25 118.50 1un0 h VAL 305 Ca 0.20 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1un0 h VAL 305 Cb 0.16 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1un0 h VAL 305 CO -0.02 0.26 0.23 -0.33 0.02 0.00 0.00 177.57 177.73 1un0 h GLU 306 N 1.25 0.50 0.00 1.57 5.08 -1.37 -2.27 114.58 119.35 1un0 h GLU 306 Ca 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1un0 h GLU 306 Cb -0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1un0 h GLU 306 CO -0.06 0.35 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 1un0 n LEU 307 N -4.81 0.05 0.30 1.33 4.77 -0.68 -2.25 117.00 115.71 1un0 n LEU 307 Ca -0.00 0.52 0.18 0.00 -0.03 0.00 0.00 56.01 56.68 1un0 n LEU 307 Cb 0.04 -0.52 0.88 0.00 -2.33 0.00 0.00 43.42 41.49 1un0 n LEU 307 CO 0.35 -0.44 1.05 -0.07 -1.33 0.00 0.00 177.39 176.96 1un0 h LEU 308 N 0.00 0.00 -3.07 2.23 3.38 -0.95 -2.65 115.31 114.25 1un0 h LEU 308 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1un0 h LEU 308 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1un0 h LEU 308 CO 0.00 0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.02 1un0 n SER 309 N -3.21 4.20 -4.73 -0.43 3.41 -0.95 -4.84 113.62 107.07 1un0 n SER 309 Ca -0.01 -2.39 -0.35 0.00 -0.26 0.00 0.00 58.87 55.85 1un0 n SER 309 Cb 0.21 -0.50 0.07 0.00 -0.26 0.00 0.00 64.21 63.74 1un0 n SER 309 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1un0 s HIS 310 N -1.73 2.17 0.32 7.33 5.04 -1.00 -4.93 115.29 122.49 1un0 s HIS 310 Ca 0.44 1.54 0.06 0.00 -1.54 0.00 0.00 55.06 55.57 1un0 s HIS 310 Cb 0.28 -3.52 0.53 0.00 0.04 0.00 0.00 32.58 29.91 1un0 s HIS 310 CO 0.22 -2.55 1.76 1.05 -2.34 0.00 0.00 174.74 172.87 1un0 h GLU 311 N 0.26 0.29 -5.99 2.88 9.09 -1.94 -3.44 114.58 115.73 1un0 h GLU 311 Ca -0.49 -0.11 -0.56 0.00 0.05 0.00 0.00 59.36 58.24 1un0 h GLU 311 Cb 1.31 -0.02 -0.06 0.00 -1.65 0.00 0.00 28.75 28.33 1un0 h GLU 311 CO 0.52 0.57 0.05 0.45 0.05 0.00 0.00 179.01 180.66 1un0 s SER 312 N -6.86 6.94 0.43 3.06 0.15 -1.26 -4.96 113.70 111.20 1un0 s SER 312 Ca -0.05 1.14 0.30 0.00 0.70 0.00 0.00 55.95 58.03 1un0 s SER 312 Cb 0.14 -2.39 1.28 0.00 -1.71 0.00 0.00 66.02 63.34 1un0 s SER 312 CO 0.77 -0.09 1.88 0.71 1.20 0.00 0.00 173.24 177.71 1un0 h THR 313 N 4.73 0.00 0.00 6.45 1.35 -1.99 -1.92 112.91 121.54 1un0 h THR 313 Ca -0.41 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1un0 h THR 313 Cb 1.19 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1un0 h THR 313 CO 0.75 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.95 1un0 h LEU 314 N 0.00 0.00 0.01 3.87 3.38 -1.97 -1.02 115.31 119.57 1un0 h LEU 314 Ca 0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 1un0 h LEU 314 Cb 0.38 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1un0 h LEU 314 CO 0.00 0.00 -2.15 0.52 0.09 0.00 0.00 178.44 176.90 1un0 n VAL 315 N -2.94 1.54 -0.14 1.22 0.31 -0.79 -4.53 118.33 113.00 1un0 n VAL 315 Ca -0.00 -0.33 -0.05 0.00 -0.01 0.00 0.00 64.34 63.95 1un0 n VAL 315 Cb 0.23 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 1un0 n VAL 315 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1un0 h GLN 316 N -0.80 -0.14 0.20 5.55 4.20 -1.24 -2.16 115.11 120.72 1un0 h GLN 316 Ca -0.58 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.16 1un0 h GLN 316 Cb 1.60 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 29.37 1un0 h GLN 316 CO -0.29 -0.09 -0.40 1.15 -0.67 0.00 0.00 178.83 178.52 1un0 h THR 317 N -0.14 0.18 -0.19 -0.54 2.02 -1.43 0.28 112.91 113.09 1un0 h THR 317 Ca 0.21 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.30 1un0 h THR 317 Cb 0.48 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1un0 h THR 317 CO -0.54 0.00 -0.30 1.55 0.37 0.00 0.00 175.52 176.60 1un0 h PRO 318 N -0.69 0.37 -0.26 6.66 0.13 -1.78 -2.11 132.00 134.31 1un0 h PRO 318 Ca 0.01 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.95 1un0 h PRO 318 Cb 0.68 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 1un0 h PRO 318 CO -0.18 0.64 0.02 0.00 -0.23 0.00 0.00 178.00 178.24 1un0 h ALA 319 N 1.36 0.35 -0.94 -0.56 0.00 -0.91 -0.92 119.26 117.65 1un0 h ALA 319 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1un0 h ALA 319 Cb 0.69 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1un0 h ALA 319 CO 0.05 0.06 0.56 1.25 0.00 0.00 0.00 179.25 181.17 1un0 h LEU 320 N 0.24 1.14 -0.38 0.00 5.85 -0.46 -1.75 115.31 119.96 1un0 h LEU 320 Ca 0.08 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1un0 h LEU 320 Cb 0.38 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1un0 h LEU 320 CO 0.01 0.88 0.16 -0.09 -0.34 0.00 0.00 178.44 179.06 1un0 h ARG 321 N 1.30 0.56 -0.25 1.25 9.65 -0.96 0.26 114.38 126.20 1un0 h ARG 321 Ca 0.34 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.14 1un0 h ARG 321 Cb -0.04 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1un0 h ARG 321 CO -0.06 0.53 0.08 0.00 2.80 0.00 0.00 179.97 183.32 1un0 h ALA 322 N 1.00 0.27 -0.48 2.80 0.00 -0.74 -0.29 119.26 121.82 1un0 h ALA 322 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1un0 h ALA 322 Cb 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1un0 h ALA 322 CO -0.01 -0.34 0.30 0.28 0.00 0.00 0.00 179.25 179.48 1un0 h VAL 323 N 0.19 1.09 -0.68 0.00 2.07 -0.89 -0.67 116.25 117.35 1un0 h VAL 323 Ca 0.11 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1un0 h VAL 323 Cb 0.09 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 1un0 h VAL 323 CO -0.12 0.11 0.45 1.23 0.02 0.00 0.00 177.57 179.26 1un0 h GLY 324 N 0.61 0.94 1.35 2.17 0.00 -0.61 -2.23 103.07 105.30 1un0 h GLY 324 Ca 0.18 -0.33 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1un0 h GLY 324 CO -0.06 0.30 -0.22 3.43 0.00 0.00 0.00 176.54 179.99 1un0 h ASN 325 N 0.84 0.76 -0.66 0.19 2.35 0.36 -2.72 115.58 116.70 1un0 h ASN 325 Ca 0.27 -0.27 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1un0 h ASN 325 Cb 0.02 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1un0 h ASN 325 CO -0.07 0.96 0.40 0.40 -1.65 0.00 0.00 177.43 177.46 1un0 h ILE 326 N 0.66 1.19 0.00 2.81 2.04 -0.84 -2.03 117.51 121.34 1un0 h ILE 326 Ca 0.09 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1un0 h ILE 326 Cb 0.72 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1un0 h ILE 326 CO 0.06 0.20 0.00 1.33 0.00 0.00 0.00 178.15 179.74 1un0 n VAL 327 N -4.57 0.00 1.37 1.67 0.24 -0.87 -1.30 118.33 114.87 1un0 n VAL 327 Ca 0.05 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.48 1un0 n VAL 327 Cb 0.06 -0.50 0.71 0.00 -1.47 0.00 0.00 33.84 32.63 1un0 n VAL 327 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1un0 n THR 328 N -1.00 0.11 -0.71 3.34 -2.24 -0.76 -4.75 114.28 108.27 1un0 n THR 328 Ca 0.24 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1un0 n THR 328 Cb 0.11 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1un0 n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1un0 n GLY 329 N 0.89 -0.25 3.54 3.38 0.00 -0.42 -5.04 105.19 107.29 1un0 n GLY 329 Ca 0.15 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 1un0 n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1un0 s ASN 330 N -1.00 0.75 0.16 1.61 2.20 -1.26 -4.75 114.94 112.65 1un0 s ASN 330 Ca 0.00 0.82 -0.13 0.00 -0.94 0.00 0.00 52.86 52.61 1un0 s ASN 330 Cb 0.00 -1.19 0.05 0.00 -2.00 0.00 0.00 41.25 38.11 1un0 s ASN 330 CO 0.00 -4.25 1.72 0.44 -2.94 0.00 0.00 177.10 172.07 1un0 h ASP 331 N -2.66 0.74 -0.88 3.54 3.32 -1.97 -0.54 116.42 117.96 1un0 h ASP 331 Ca -0.48 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 1un0 h ASP 331 Cb 1.31 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 1un0 h ASP 331 CO 0.38 0.70 0.49 -0.07 -1.72 0.00 0.00 179.24 179.02 1un0 h LEU 332 N 0.74 1.09 -0.55 1.55 3.38 -1.99 -0.78 115.31 118.74 1un0 h LEU 332 Ca 0.18 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1un0 h LEU 332 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1un0 h LEU 332 CO -0.02 0.87 0.02 1.56 0.09 0.00 0.00 178.44 180.96 1un0 h GLN 333 N 1.22 0.96 -0.57 1.13 4.20 -1.88 -2.30 115.11 117.88 1un0 h GLN 333 Ca 0.31 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1un0 h GLN 333 Cb 0.01 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1un0 h GLN 333 CO -0.05 0.96 -0.08 1.15 -0.67 0.00 0.00 178.83 180.14 1un0 h THR 334 N 0.84 1.27 -0.15 -0.54 2.02 -0.79 -2.82 112.91 112.73 1un0 h THR 334 Ca 0.16 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1un0 h THR 334 Cb 0.52 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 1un0 h THR 334 CO 0.03 0.44 0.03 -0.61 0.37 0.00 0.00 175.52 175.78 1un0 h GLN 335 N 0.94 0.21 -0.76 6.66 5.75 -0.84 -2.10 115.11 124.98 1un0 h GLN 335 Ca 0.15 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1un0 h GLN 335 Cb 0.65 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.12 1un0 h GLN 335 CO 0.05 0.21 0.48 0.28 -2.65 0.00 0.00 178.83 177.19 1un0 h VAL 336 N 0.21 1.21 -0.30 2.39 2.07 -1.16 -1.27 116.25 119.41 1un0 h VAL 336 Ca 0.05 -0.43 -0.18 0.00 0.82 0.00 0.00 66.70 66.96 1un0 h VAL 336 Cb 0.09 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1un0 h VAL 336 CO -0.00 0.21 -0.52 0.58 0.02 0.00 0.00 177.57 177.86 1un0 h VAL 337 N 1.04 1.27 -0.73 2.57 2.07 -1.42 -1.46 116.25 119.59 1un0 h VAL 337 Ca 0.27 -1.70 0.02 0.00 0.82 0.00 0.00 66.70 66.12 1un0 h VAL 337 Cb -0.07 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 1un0 h VAL 337 CO -0.05 0.56 0.47 0.40 0.02 0.00 0.00 177.57 178.96 1un0 h ILE 338 N 0.66 1.14 0.00 4.57 2.04 -1.26 -2.49 117.51 122.17 1un0 h ILE 338 Ca 0.02 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1un0 h ILE 338 Cb 1.13 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1un0 h ILE 338 CO 0.12 0.17 -0.37 0.78 0.00 0.00 0.00 178.15 178.85 1un0 h ASN 339 N 0.93 0.00 -0.01 1.72 4.21 -1.02 -2.51 115.58 118.90 1un0 h ASN 339 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1un0 h ASN 339 Cb -0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1un0 h ASN 339 CO -0.09 0.37 0.00 0.00 -1.29 0.00 0.00 177.43 176.42 1un0 n ALA 340 N -2.41 2.66 0.00 -0.83 0.00 -0.57 -4.92 120.51 114.44 1un0 n ALA 340 Ca -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1un0 n ALA 340 Cb 0.42 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1un0 n ALA 340 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un0 n GLY 341 N 1.04 1.13 0.25 0.00 0.00 -0.94 -4.85 105.19 101.82 1un0 n GLY 341 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1un0 n GLY 341 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1un0 h VAL 342 N 0.00 1.09 0.00 1.61 3.04 -1.58 -3.19 116.25 117.22 1un0 h VAL 342 Ca 0.00 -0.36 -0.00 0.00 -1.01 0.00 0.00 66.70 65.33 1un0 h VAL 342 Cb 0.00 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1un0 h VAL 342 CO 0.00 0.11 -0.00 -0.07 -1.01 0.00 0.00 177.57 176.60 1un0 h LEU 343 N 0.12 -0.00 -2.00 3.16 3.38 -1.83 -0.14 115.31 118.00 1un0 h LEU 343 Ca 0.03 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1un0 h LEU 343 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1un0 h LEU 343 CO 0.01 0.38 0.08 -0.65 0.09 0.00 0.00 178.44 178.35 1un0 h PRO 344 N -0.38 0.00 -0.25 1.13 0.11 -1.89 -1.26 132.00 129.46 1un0 h PRO 344 Ca -0.00 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.01 1un0 h PRO 344 Cb 0.38 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1un0 h PRO 344 CO 0.00 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.55 1un0 h ALA 345 N 1.94 0.37 0.00 -0.75 0.00 -1.48 -2.94 119.26 116.40 1un0 h ALA 345 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1un0 h ALA 345 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1un0 h ALA 345 CO -0.00 0.35 -0.02 -0.07 0.00 0.00 0.00 179.25 179.51 1un0 h LEU 346 N 0.33 0.00 -0.49 0.00 3.38 -0.25 -0.70 115.31 117.57 1un0 h LEU 346 Ca 0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1un0 h LEU 346 Cb 0.80 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1un0 h LEU 346 CO 0.06 0.02 -0.01 -0.09 0.09 0.00 0.00 178.44 178.51 1un0 h ARG 347 N 0.00 0.88 -0.05 1.13 1.12 -1.08 -1.21 114.38 115.17 1un0 h ARG 347 Ca -0.00 -0.29 -0.00 0.00 -1.11 0.00 0.00 59.98 58.58 1un0 h ARG 347 Cb 0.05 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1un0 h ARG 347 CO 0.00 0.92 0.02 1.25 -3.11 0.00 0.00 179.97 179.06 1un0 h LEU 348 N 0.74 0.07 -1.64 3.80 6.46 -1.07 -3.05 115.31 120.61 1un0 h LEU 348 Ca 0.14 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1un0 h LEU 348 Cb 0.53 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1un0 h LEU 348 CO 0.03 0.21 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.84 1un0 h LEU 349 N -0.07 0.00 -2.13 2.25 3.38 -1.00 -0.93 115.31 116.80 1un0 h LEU 349 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1un0 h LEU 349 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1un0 h LEU 349 CO -0.00 0.14 -0.03 -0.07 0.09 0.00 0.00 178.44 178.57 1un0 h LEU 350 N 0.00 0.00 -3.79 1.67 3.38 -1.11 -2.66 115.31 112.80 1un0 h LEU 350 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1un0 h LEU 350 Cb 0.48 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.92 1un0 h LEU 350 CO 0.02 0.03 0.03 -1.54 0.09 0.00 0.00 178.44 177.07 1un0 n SER 351 N -3.22 5.50 -4.82 -0.43 3.41 -0.36 -4.90 113.62 108.81 1un0 n SER 351 Ca -0.01 -3.77 -0.33 0.00 -0.26 0.00 0.00 58.87 54.50 1un0 n SER 351 Cb 0.20 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 1un0 n SER 351 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1un0 s SER 352 N -2.62 6.65 0.13 4.04 0.15 -1.00 -4.99 113.70 116.06 1un0 s SER 352 Ca 0.56 1.72 -0.17 0.00 0.70 0.00 0.00 55.95 58.75 1un0 s SER 352 Cb 0.45 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 62.21 1un0 s SER 352 CO 0.02 -0.56 1.75 -0.65 1.20 0.00 0.00 173.24 174.99 1un0 h PRO 353 N 1.48 0.47 -6.27 5.44 0.11 -1.96 -3.43 132.00 127.84 1un0 h PRO 353 Ca -0.48 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 65.03 1un0 h PRO 353 Cb 1.19 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1un0 h PRO 353 CO 0.60 0.38 0.98 0.15 -0.21 0.00 0.00 178.00 179.90 1un0 s LYS 354 N -5.92 4.22 0.27 1.05 -0.14 -1.26 -4.92 119.74 113.04 1un0 s LYS 354 Ca -0.13 2.02 -0.01 0.00 -1.36 0.00 0.00 55.97 56.48 1un0 s LYS 354 Cb 0.10 -3.83 0.46 0.00 -1.68 0.00 0.00 37.83 32.88 1un0 s LYS 354 CO 0.72 -0.75 1.85 1.49 -0.76 0.00 0.00 175.35 177.90 1un0 h GLU 355 N 8.79 1.00 0.00 1.68 4.57 -2.00 -2.70 114.58 125.92 1un0 h GLU 355 Ca -0.36 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 57.68 1un0 h GLU 355 Cb 1.16 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1un0 h GLU 355 CO 0.95 0.66 -0.41 -0.91 -1.18 0.00 0.00 179.01 178.12 1un0 h ASN 356 N 1.03 0.00 -0.47 1.04 2.35 -1.97 -0.57 115.58 116.99 1un0 h ASN 356 Ca 0.45 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 56.11 1un0 h ASN 356 Cb 0.33 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1un0 h ASN 356 CO -0.22 0.41 -0.05 0.40 -1.65 0.00 0.00 177.43 176.32 1un0 h ILE 357 N 0.00 1.26 -0.27 2.81 1.08 -1.85 -1.82 117.51 118.72 1un0 h ILE 357 Ca -0.00 -1.15 -0.11 0.00 -0.39 0.00 0.00 64.86 63.21 1un0 h ILE 357 Cb 0.85 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1un0 h ILE 357 CO 0.05 0.40 -0.29 0.11 -0.69 0.00 0.00 178.15 177.73 1un0 h LYS 358 N 0.84 0.55 -0.40 2.37 1.57 -1.23 -1.20 116.57 119.07 1un0 h LYS 358 Ca 0.15 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1un0 h LYS 358 Cb 0.56 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1un0 h LYS 358 CO 0.03 0.79 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.45 1un0 h LYS 359 N 0.48 0.73 0.00 3.15 3.64 -0.89 -2.35 116.57 121.33 1un0 h LYS 359 Ca 0.06 -0.25 -0.13 0.00 -1.27 0.00 0.00 60.65 59.06 1un0 h LYS 359 Cb 0.75 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1un0 h LYS 359 CO 0.06 0.84 -0.64 0.93 -2.27 0.00 0.00 179.45 178.37 1un0 h GLU 360 N 0.56 0.00 -0.54 1.90 4.39 -1.22 -1.02 114.58 118.65 1un0 h GLU 360 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1un0 h GLU 360 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1un0 h GLU 360 CO 0.03 0.64 0.11 0.00 -1.16 0.00 0.00 179.01 178.62 1un0 h ALA 361 N 1.36 0.71 -0.37 3.43 0.00 -1.22 -1.36 119.26 121.81 1un0 h ALA 361 Ca -0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1un0 h ALA 361 Cb 1.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1un0 h ALA 361 CO 0.08 0.43 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 1un0 h TRP 363 N 0.54 0.33 0.15 0.00 7.01 -1.15 -0.09 115.95 122.74 1un0 h TRP 363 Ca 0.09 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1un0 h TRP 363 Cb 0.65 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1un0 h TRP 363 CO 0.05 0.13 -0.07 1.15 -2.79 0.00 0.00 178.44 176.91 1un0 h THR 364 N 0.37 0.91 -0.82 2.65 2.02 -1.02 -1.38 112.91 115.64 1un0 h THR 364 Ca 0.22 -0.24 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1un0 h THR 364 Cb 0.21 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1un0 h THR 364 CO -0.21 0.06 0.53 0.40 0.37 0.00 0.00 175.52 176.67 1un0 h ILE 365 N -0.32 0.99 -0.02 3.11 2.04 -0.95 -0.98 117.51 121.38 1un0 h ILE 365 Ca -0.02 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1un0 h ILE 365 Cb 0.25 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1un0 h ILE 365 CO 0.03 0.15 -0.51 0.77 0.00 0.00 0.00 178.15 178.59 1un0 h SER 366 N 0.82 0.07 0.80 1.72 4.64 -0.35 0.79 113.55 122.05 1un0 h SER 366 Ca 0.37 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1un0 h SER 366 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1un0 h SER 366 CO -0.14 0.57 0.00 0.59 -0.87 0.00 0.00 176.83 176.98 1un0 n ASN 367 N -3.93 0.53 -0.01 4.97 3.02 -0.41 -1.70 115.26 117.72 1un0 n ASN 367 Ca -0.02 0.61 -0.10 0.00 -0.03 0.00 0.00 54.58 55.05 1un0 n ASN 367 Cb 0.53 -0.73 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 1un0 n ASN 367 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1un0 h ILE 368 N 0.00 0.86 -0.00 2.41 2.04 -0.50 -3.32 117.51 119.00 1un0 h ILE 368 Ca 0.00 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1un0 h ILE 368 Cb 0.40 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1un0 h ILE 368 CO 0.00 0.55 -0.00 0.35 0.00 0.00 0.00 178.15 179.05 1un0 n THR 369 N -3.11 0.00 1.42 -0.27 -2.24 -0.14 -1.71 114.28 108.23 1un0 n THR 369 Ca -0.18 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.74 1un0 n THR 369 Cb 1.05 -0.49 0.61 0.00 -2.10 0.00 0.00 70.33 69.39 1un0 n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1un0 n ALA 370 N -1.31 2.76 -1.00 6.98 0.00 -0.69 -3.77 120.51 123.48 1un0 n ALA 370 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1un0 n ALA 370 Cb 0.26 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1un0 n ALA 370 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un0 n GLY 371 N 1.27 -0.50 3.94 0.00 0.00 -0.69 -5.07 105.19 104.13 1un0 n GLY 371 Ca 0.15 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1un0 n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1un0 s ASN 372 N -1.00 3.19 0.28 1.61 2.20 -1.26 -4.82 114.94 115.14 1un0 s ASN 372 Ca 0.00 0.19 -0.03 0.00 -0.94 0.00 0.00 52.86 52.08 1un0 s ASN 372 Cb 0.00 -0.25 0.40 0.00 -2.00 0.00 0.00 41.25 39.40 1un0 s ASN 372 CO 0.00 -2.68 1.93 0.74 -2.94 0.00 0.00 177.10 174.15 1un0 h THR 373 N -1.55 1.22 -0.03 0.54 2.02 -1.97 -1.16 112.91 111.98 1un0 h THR 373 Ca -0.44 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 66.21 1un0 h THR 373 Cb 1.23 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1un0 h THR 373 CO 0.37 0.23 -0.20 -0.33 0.37 0.00 0.00 175.52 175.96 1un0 h GLU 374 N 1.11 0.05 0.14 6.66 3.07 -1.98 -0.76 114.58 122.87 1un0 h GLU 374 Ca 0.29 -0.01 -0.29 0.00 -0.50 0.00 0.00 59.36 58.85 1un0 h GLU 374 Cb -0.05 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1un0 h GLU 374 CO -0.05 0.25 -1.34 1.96 -1.40 0.00 0.00 179.01 178.42 1un0 h GLN 375 N 0.05 0.30 -0.32 2.33 4.20 -1.72 -1.11 115.11 118.84 1un0 h GLN 375 Ca 0.01 -0.51 -0.08 0.00 0.06 0.00 0.00 58.65 58.13 1un0 h GLN 375 Cb 0.39 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1un0 h GLN 375 CO 0.03 1.22 -0.14 0.82 -0.67 0.00 0.00 178.83 180.09 1un0 h ILE 376 N 0.08 1.24 -0.10 2.54 2.04 -1.03 -2.20 117.51 120.08 1un0 h ILE 376 Ca -0.18 -1.08 -0.15 0.00 1.00 0.00 0.00 64.86 64.45 1un0 h ILE 376 Cb 2.01 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 39.23 1un0 h ILE 376 CO 0.20 0.36 -0.61 -0.61 0.00 0.00 0.00 178.15 177.49 1un0 h GLN 377 N 0.50 0.33 -0.71 2.37 5.75 -1.05 -2.36 115.11 119.93 1un0 h GLN 377 Ca 0.09 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 1un0 h GLN 377 Cb 0.53 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1un0 h GLN 377 CO 0.03 0.83 0.17 0.00 -2.65 0.00 0.00 178.83 177.22 1un0 h ALA 378 N 1.11 0.96 0.17 3.38 0.00 -0.73 0.19 119.26 124.35 1un0 h ALA 378 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1un0 h ALA 378 Cb 1.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1un0 h ALA 378 CO 0.10 0.67 -0.12 0.28 0.00 0.00 0.00 179.25 180.18 1un0 h VAL 379 N 1.07 0.74 -0.13 0.00 2.07 -1.29 -1.49 116.25 117.22 1un0 h VAL 379 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1un0 h VAL 379 Cb 0.37 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1un0 h VAL 379 CO 0.00 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 177.94 1un0 h ILE 380 N -0.29 0.81 0.00 4.57 2.04 -1.05 -2.00 117.51 121.59 1un0 h ILE 380 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1un0 h ILE 380 Cb 0.25 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1un0 h ILE 380 CO 0.00 0.00 0.05 0.44 0.00 0.00 0.00 178.15 178.64 1un0 h ASP 381 N -0.04 0.00 -0.27 1.72 3.32 -0.54 -2.01 116.42 118.60 1un0 h ASP 381 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1un0 h ASP 381 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1un0 h ASP 381 CO -0.16 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.36 1un0 n ALA 382 N -2.03 2.47 -3.31 3.45 0.00 -0.57 -4.92 120.51 115.60 1un0 n ALA 382 Ca -0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 1un0 n ALA 382 Cb 0.11 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.60 1un0 n ALA 382 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1un0 n ASN 383 N 0.35 -5.81 0.14 0.00 3.02 -0.75 -4.86 115.26 107.35 1un0 n ASN 383 Ca 0.12 -0.42 0.08 0.00 -0.03 0.00 0.00 54.58 54.33 1un0 n ASN 383 Cb 0.27 -4.66 0.05 0.00 -0.61 0.00 0.00 39.78 34.82 1un0 n ASN 383 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1un0 h LEU 384 N -1.77 0.00 0.38 3.41 3.38 -1.73 -3.39 115.31 115.60 1un0 h LEU 384 Ca -0.54 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.42 1un0 h LEU 384 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1un0 h LEU 384 CO 0.57 0.20 -0.18 0.40 0.09 0.00 0.00 178.44 179.52 1un0 h ILE 385 N 0.00 0.63 -0.25 1.22 1.08 -1.85 -2.62 117.51 115.72 1un0 h ILE 385 Ca -0.03 -0.05 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 1un0 h ILE 385 Cb 1.18 0.66 -0.07 0.00 -3.07 0.00 0.00 36.82 35.51 1un0 h ILE 385 CO 0.02 0.01 -0.32 -0.65 -0.69 0.00 0.00 178.15 176.52 1un0 h PRO 386 N -0.54 -0.32 0.00 2.37 0.11 -1.94 0.62 132.00 132.30 1un0 h PRO 386 Ca -0.05 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1un0 h PRO 386 Cb 0.41 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.59 1un0 h PRO 386 CO 0.09 -0.21 -0.13 -1.00 -0.21 0.00 0.00 178.00 176.53 1un0 h PRO 387 N -0.33 0.00 -0.33 1.05 0.13 -1.79 -1.31 132.00 129.42 1un0 h PRO 387 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1un0 h PRO 387 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1un0 h PRO 387 CO -0.43 0.13 -0.06 -0.07 -0.23 0.00 0.00 178.00 177.34 1un0 h LEU 388 N 0.00 0.62 -0.59 1.56 4.07 -0.57 -1.25 115.31 119.15 1un0 h LEU 388 Ca -0.00 -0.35 -0.08 0.00 0.08 0.00 0.00 57.88 57.53 1un0 h LEU 388 Cb 0.31 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1un0 h LEU 388 CO 0.02 0.83 0.05 0.58 -1.08 0.00 0.00 178.44 178.84 1un0 h VAL 389 N 0.40 1.26 -0.27 1.22 2.07 -0.75 -0.95 116.25 119.24 1un0 h VAL 389 Ca 0.09 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.58 1un0 h VAL 389 Cb 0.55 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1un0 h VAL 389 CO 0.03 0.39 0.07 0.50 0.02 0.00 0.00 177.57 178.57 1un0 h LYS 390 N 0.91 0.17 -0.44 1.57 1.63 -1.19 -2.39 116.57 116.82 1un0 h LYS 390 Ca 0.17 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 1un0 h LYS 390 Cb 0.48 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1un0 h LYS 390 CO 0.02 0.11 0.10 -0.07 -3.45 0.00 0.00 179.45 176.17 1un0 h LEU 391 N 0.17 0.60 -1.36 5.20 3.38 -0.97 -1.22 115.31 121.11 1un0 h LEU 391 Ca 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1un0 h LEU 391 Cb 0.11 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1un0 h LEU 391 CO -0.15 0.60 0.00 0.25 0.09 0.00 0.00 178.44 179.23 1un0 h LEU 392 N 0.64 0.00 0.00 1.67 5.85 -0.67 -1.38 115.31 121.41 1un0 h LEU 392 Ca 0.15 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.54 1un0 h LEU 392 Cb 0.24 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1un0 h LEU 392 CO -0.00 0.00 -2.24 -1.84 -0.34 0.00 0.00 178.44 174.02 1un0 n GLU 393 N -2.49 1.04 0.00 1.25 0.28 -0.50 -4.81 120.64 115.42 1un0 n GLU 393 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1un0 n GLU 393 Cb 0.15 -1.46 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1un0 n GLU 393 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1un0 n VAL 394 N -2.66 0.00 -1.86 3.84 0.24 -0.94 -5.08 118.33 111.86 1un0 n VAL 394 Ca -0.29 -0.32 -0.29 0.00 -2.04 0.00 0.00 64.34 61.39 1un0 n VAL 394 Cb 1.08 1.25 0.08 0.00 -1.47 0.00 0.00 33.84 34.79 1un0 n VAL 394 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1un0 s ALA 395 N -0.19 2.63 0.67 2.33 0.00 -0.53 -5.01 121.76 121.66 1un0 s ALA 395 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1un0 s ALA 395 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1un0 s ALA 395 CO 0.00 -1.61 1.24 0.39 0.00 0.00 0.00 175.76 175.78 1un0 n GLU 396 N -3.29 0.94 -0.27 0.00 1.02 -1.26 -4.67 120.64 113.10 1un0 n GLU 396 Ca 0.08 0.38 0.09 0.00 -0.02 0.00 0.00 57.16 57.68 1un0 n GLU 396 Cb 0.60 -2.48 0.22 0.00 -0.02 0.00 0.00 31.44 29.77 1un0 n GLU 396 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1un0 h ASP 397 N 0.28 -0.06 -0.27 1.62 5.19 -1.97 -0.24 116.42 120.98 1un0 h ASP 397 Ca -0.50 0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1un0 h ASP 397 Cb 1.34 0.26 -0.02 0.00 0.18 0.00 0.00 39.33 41.08 1un0 h ASP 397 CO 0.51 -0.11 0.08 0.07 -3.12 0.00 0.00 179.24 176.67 1un0 h LYS 398 N 0.21 0.50 0.02 3.56 2.10 -2.01 -1.83 116.57 119.13 1un0 h LYS 398 Ca 0.48 -0.08 -0.26 0.00 -2.00 0.00 0.00 60.65 58.79 1un0 h LYS 398 Cb 0.89 -0.09 0.02 0.00 -0.90 0.00 0.00 32.23 32.15 1un0 h LYS 398 CO -0.61 0.46 -1.05 1.15 -2.00 0.00 0.00 179.45 177.40 1un0 h THR 399 N 0.49 1.32 -0.94 0.07 2.02 -1.44 -3.13 112.91 111.30 1un0 h THR 399 Ca 0.12 -2.36 0.05 0.00 0.77 0.00 0.00 66.41 64.98 1un0 h THR 399 Cb 0.19 2.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.99 1un0 h THR 399 CO -0.00 0.72 0.61 0.11 0.37 0.00 0.00 175.52 177.32 1un0 h LYS 400 N 0.32 1.11 0.11 6.66 1.57 -0.69 -0.80 116.57 124.85 1un0 h LYS 400 Ca -0.12 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1un0 h LYS 400 Cb 1.70 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1un0 h LYS 400 CO 0.20 0.73 -0.05 0.87 -0.57 0.00 0.00 179.45 180.63 1un0 h LYS 401 N 1.14 -0.14 -0.67 3.15 1.57 -1.38 0.11 116.57 120.35 1un0 h LYS 401 Ca 0.39 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.25 1un0 h LYS 401 Cb 0.07 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1un0 h LYS 401 CO -0.14 0.02 0.35 1.49 -0.57 0.00 0.00 179.45 180.60 1un0 h GLU 402 N -0.28 0.62 -0.28 3.15 4.57 -1.47 -0.58 114.58 120.31 1un0 h GLU 402 Ca -0.02 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1un0 h GLU 402 Cb 0.23 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 1un0 h GLU 402 CO 0.02 0.41 -0.09 0.00 -1.18 0.00 0.00 179.01 178.17 1un0 h ALA 403 N 1.37 1.32 -0.38 2.92 0.00 -0.79 -1.92 119.26 121.79 1un0 h ALA 403 Ca 0.31 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1un0 h ALA 403 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1un0 h ALA 403 CO -0.21 0.46 0.03 0.00 0.00 0.00 0.00 179.25 179.52 1un0 h TRP 405 N 0.48 0.62 -0.25 0.00 4.06 -0.77 0.11 115.95 120.21 1un0 h TRP 405 Ca 0.11 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.11 1un0 h TRP 405 Cb 0.42 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.38 1un0 h TRP 405 CO 0.03 0.27 0.11 0.00 -3.56 0.00 0.00 178.44 175.29 1un0 h ALA 406 N 1.37 0.30 -0.14 1.49 0.00 -0.87 0.16 119.26 121.57 1un0 h ALA 406 Ca 0.31 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 1un0 h ALA 406 Cb 0.25 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1un0 h ALA 406 CO -0.21 -0.29 -0.80 0.82 0.00 0.00 0.00 179.25 178.76 1un0 h ILE 407 N 0.25 1.28 -0.05 0.00 2.04 -1.06 -2.88 117.51 117.09 1un0 h ILE 407 Ca 0.11 -2.00 -0.01 0.00 1.00 0.00 0.00 64.86 63.95 1un0 h ILE 407 Cb 0.04 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1un0 h ILE 407 CO -0.08 0.63 0.01 -1.28 0.00 0.00 0.00 178.15 177.43 1un0 h SER 408 N 0.52 0.08 -1.00 1.72 0.87 -0.58 -2.54 113.55 112.62 1un0 h SER 408 Ca -0.06 -0.28 0.22 0.00 -1.23 0.00 0.00 61.79 60.44 1un0 h SER 408 Cb 1.43 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.27 1un0 h SER 408 CO 0.16 0.34 0.62 0.78 -0.53 0.00 0.00 176.83 178.20 1un0 h ASN 409 N -0.17 0.65 0.01 6.23 2.35 -0.71 -1.22 115.58 122.72 1un0 h ASN 409 Ca 0.02 0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.78 1un0 h ASN 409 Cb 0.29 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1un0 h ASN 409 CO 0.00 0.19 -0.23 0.00 -1.65 0.00 0.00 177.43 175.74 1un0 h ALA 410 N 1.65 1.22 0.00 -0.83 0.00 -1.23 -1.94 119.26 118.12 1un0 h ALA 410 Ca 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1un0 h ALA 410 Cb 1.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1un0 h ALA 410 CO -0.36 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 1un0 n SER 411 N -4.15 0.00 -0.09 0.00 3.41 -0.46 -2.34 113.62 109.98 1un0 n SER 411 Ca -0.00 -0.40 -0.13 0.00 -0.26 0.00 0.00 58.87 58.07 1un0 n SER 411 Cb 0.38 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1un0 n SER 411 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1un0 h SER 412 N 0.00 0.94 0.59 4.04 0.02 -1.37 -3.14 113.55 114.62 1un0 h SER 412 Ca 0.00 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1un0 h SER 412 Cb 0.07 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.34 1un0 h SER 412 CO 0.00 1.23 0.00 0.61 -1.14 0.00 0.00 176.83 177.53 1un0 n GLY 413 N 0.18 -1.17 0.11 -3.77 0.00 -0.99 -3.22 105.19 96.33 1un0 n GLY 413 Ca -0.03 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 45.99 1un0 n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1un0 n GLY 414 N 0.86 -1.10 0.08 -0.02 0.00 -1.19 -0.08 105.19 103.74 1un0 n GLY 414 Ca 0.10 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1un0 n GLY 414 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1un0 h LEU 415 N 0.00 0.12 0.00 0.99 3.38 -1.76 -3.10 115.31 114.94 1un0 h LEU 415 Ca 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1un0 h LEU 415 Cb 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1un0 h LEU 415 CO 0.00 1.12 -1.27 0.00 0.09 0.00 0.00 178.44 178.39 1un0 n GLN 416 N -3.32 0.49 -3.40 1.13 6.02 -1.12 -4.73 117.38 112.45 1un0 n GLN 416 Ca -0.08 -0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.65 1un0 n GLN 416 Cb 0.99 -1.46 -0.09 0.00 1.02 0.00 0.00 30.24 30.70 1un0 n GLN 416 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1un0 s ARG 417 N -3.06 0.52 0.57 -1.09 3.52 0.88 -5.01 118.95 115.28 1un0 s ARG 417 Ca 0.03 -0.77 0.26 0.00 -0.13 0.00 0.00 55.73 55.12 1un0 s ARG 417 Cb 0.14 -0.85 1.66 0.00 -1.56 0.00 0.00 34.95 34.35 1un0 s ARG 417 CO 0.83 -1.15 2.22 -1.00 -0.81 0.00 0.00 175.30 175.39 1un0 h PRO 418 N 7.42 0.00 -0.70 5.12 0.13 -1.76 -2.19 132.00 140.02 1un0 h PRO 418 Ca -0.01 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.33 1un0 h PRO 418 Cb 1.04 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 1un0 h PRO 418 CO 0.26 0.01 0.51 -0.44 -0.23 0.00 0.00 178.00 178.11 1un0 h ASP 419 N 0.00 0.00 0.01 1.44 5.19 -1.93 -2.11 116.42 119.02 1un0 h ASP 419 Ca -0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1un0 h ASP 419 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1un0 h ASP 419 CO 0.00 0.00 -0.01 0.40 -3.12 0.00 0.00 179.24 176.52 1un0 h ILE 420 N 0.00 1.34 -0.69 0.35 2.04 -1.72 -2.25 117.51 116.58 1un0 h ILE 420 Ca 0.33 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1un0 h ILE 420 Cb 1.35 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 39.47 1un0 h ILE 420 CO -0.00 0.28 0.43 0.40 0.00 0.00 0.00 178.15 179.26 1un0 h ILE 421 N -0.48 1.19 -0.86 -0.67 1.08 -1.59 -1.30 117.51 114.88 1un0 h ILE 421 Ca -0.00 -0.39 0.08 0.00 -0.39 0.00 0.00 64.86 64.16 1un0 h ILE 421 Cb 0.47 0.21 -0.07 0.00 -3.07 0.00 0.00 36.82 34.36 1un0 h ILE 421 CO 0.00 0.19 0.52 0.03 -0.69 0.00 0.00 178.15 178.20 1un0 h ARG 422 N 0.94 0.87 -0.24 2.37 3.08 -1.40 -0.84 114.38 119.15 1un0 h ARG 422 Ca 0.25 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 1un0 h ARG 422 Cb -0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.79 1un0 h ARG 422 CO -0.05 0.58 -0.30 -0.92 -1.07 0.00 0.00 179.97 178.21 1un0 h TYR 423 N 0.90 0.76 -0.61 3.04 3.20 -0.97 -1.49 116.97 121.81 1un0 h TYR 423 Ca 0.40 -0.24 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1un0 h TYR 423 Cb 0.28 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1un0 h TYR 423 CO -0.04 0.97 0.36 -0.07 -1.64 0.00 0.00 178.16 177.74 1un0 h LEU 424 N 0.34 0.56 -0.21 2.82 3.38 -0.65 -0.78 115.31 120.77 1un0 h LEU 424 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1un0 h LEU 424 Cb 0.87 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1un0 h LEU 424 CO 0.07 0.38 0.11 0.58 0.09 0.00 0.00 178.44 179.68 1un0 h VAL 425 N 0.69 1.12 0.00 1.22 2.07 -1.13 -2.82 116.25 117.40 1un0 h VAL 425 Ca 0.25 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1un0 h VAL 425 Cb 0.07 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1un0 h VAL 425 CO -0.13 0.12 -0.14 0.77 0.02 0.00 0.00 177.57 178.21 1un0 h SER 426 N 0.23 0.00 0.00 0.57 4.64 -0.96 0.16 113.55 118.19 1un0 h SER 426 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1un0 h SER 426 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1un0 h SER 426 CO -0.01 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1un0 n GLN 427 N -4.19 0.92 -2.46 4.77 1.13 -0.33 -4.93 117.38 112.29 1un0 n GLN 427 Ca -0.02 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.02 1un0 n GLN 427 Cb 0.21 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1un0 n GLN 427 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1un0 n GLY 428 N 0.70 0.74 0.04 1.08 0.00 0.56 -4.96 105.19 103.36 1un0 n GLY 428 Ca 0.15 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1un0 n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1un0 h ILE 430 N 0.00 0.12 -0.02 0.00 2.04 -1.84 -2.65 117.51 115.16 1un0 h ILE 430 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1un0 h ILE 430 Cb 0.69 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1un0 h ILE 430 CO 0.00 0.00 -0.22 0.50 0.00 0.00 0.00 178.15 178.43 1un0 h LYS 431 N -1.15 -0.33 -0.74 2.37 3.64 -1.92 0.85 116.57 119.28 1un0 h LYS 431 Ca -0.11 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1un0 h LYS 431 Cb 0.90 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.76 1un0 h LYS 431 CO 0.16 -0.22 0.49 -1.35 -2.27 0.00 0.00 179.45 176.26 1un0 h PRO 432 N -0.34 0.94 0.04 1.90 0.11 -1.76 0.72 132.00 133.61 1un0 h PRO 432 Ca 0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 1un0 h PRO 432 Cb 0.43 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1un0 h PRO 432 CO -0.22 0.62 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.11 1un0 h LEU 433 N 0.97 -0.05 -0.52 2.35 3.38 -1.02 -2.32 115.31 118.11 1un0 h LEU 433 Ca 0.28 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1un0 h LEU 433 Cb -0.05 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1un0 h LEU 433 CO -0.07 0.19 0.11 0.00 0.09 0.00 0.00 178.44 178.76 1un0 h ASP 435 N 0.25 0.00 0.79 0.00 3.45 -0.67 -1.75 116.42 118.48 1un0 h ASP 435 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1un0 h ASP 435 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 1un0 h ASP 435 CO -0.34 0.04 -0.23 -0.11 -1.57 0.00 0.00 179.24 177.03 1un0 n LEU 436 N -3.46 0.24 0.16 1.55 7.94 -0.65 -3.66 117.00 119.11 1un0 n LEU 436 Ca -0.02 0.28 0.12 0.00 -1.11 0.00 0.00 56.01 55.28 1un0 n LEU 436 Cb 0.15 -0.38 0.56 0.00 0.53 0.00 0.00 43.42 44.28 1un0 n LEU 436 CO 0.26 0.05 0.86 -0.07 -1.11 0.00 0.00 177.39 177.38 1un0 h LEU 437 N 0.00 0.00 -0.82 -1.96 3.38 -1.24 -1.71 115.31 112.96 1un0 h LEU 437 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1un0 h LEU 437 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1un0 h LEU 437 CO 0.00 0.00 -0.42 -0.62 0.09 0.00 0.00 178.44 177.49 1un0 n GLU 438 N -2.31 1.07 -1.63 1.13 1.02 -1.24 -4.92 120.64 113.76 1un0 n GLU 438 Ca 0.00 -0.82 -0.39 0.00 -0.02 0.00 0.00 57.16 55.93 1un0 n GLU 438 Cb 0.14 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1un0 n GLU 438 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1un0 n ILE 439 N -0.25 3.16 -2.18 -3.67 0.13 -0.64 -4.86 119.36 111.05 1un0 n ILE 439 Ca 0.10 -0.50 -0.41 0.00 -1.10 0.00 0.00 62.75 60.84 1un0 n ILE 439 Cb 0.43 -1.23 0.00 0.00 -0.84 0.00 0.00 39.64 38.00 1un0 n ILE 439 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1un0 n ALA 440 N -1.13 6.06 -3.26 1.51 0.00 -1.26 -4.77 120.51 117.66 1un0 n ALA 440 Ca 0.11 -4.21 -0.03 0.00 0.00 0.00 0.00 53.44 49.30 1un0 n ALA 440 Cb 0.44 -2.87 -0.05 0.00 0.00 0.00 0.00 19.45 16.97 1un0 n ALA 440 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1un0 s ASP 441 N 0.57 -0.46 0.45 0.00 -1.08 -1.26 -5.05 116.67 109.84 1un0 s ASP 441 Ca 0.46 0.39 0.18 0.00 -0.52 0.00 0.00 52.55 53.07 1un0 s ASP 441 Cb 0.14 1.56 1.08 0.00 -1.46 0.00 0.00 42.92 44.24 1un0 s ASP 441 CO -0.04 -0.29 1.97 0.78 0.52 0.00 0.00 175.17 178.11 1un0 h ASN 442 N 8.10 0.00 -0.65 -0.34 2.35 -1.94 -1.83 115.58 121.28 1un0 h ASN 442 Ca -0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1un0 h ASN 442 Cb 1.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 1un0 h ASN 442 CO 0.26 0.21 0.41 -0.09 -1.65 0.00 0.00 177.43 176.57 1un0 h ARG 443 N 0.00 0.87 0.15 0.81 9.65 -1.99 -2.31 114.38 121.55 1un0 h ARG 443 Ca -0.00 -0.07 -0.30 0.00 -1.10 0.00 0.00 59.98 58.51 1un0 h ARG 443 Cb 0.42 -0.19 0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1un0 h ARG 443 CO 0.03 0.60 -1.29 0.82 2.80 0.00 0.00 179.97 182.93 1un0 h ILE 444 N 0.88 1.30 -0.66 1.20 1.08 -1.89 -2.92 117.51 116.51 1un0 h ILE 444 Ca 0.23 -2.56 0.13 0.00 -0.39 0.00 0.00 64.86 62.27 1un0 h ILE 444 Cb -0.06 2.78 -0.09 0.00 -3.07 0.00 0.00 36.82 36.38 1un0 h ILE 444 CO -0.05 0.77 0.18 0.40 -0.69 0.00 0.00 178.15 178.76 1un0 h ILE 445 N 0.23 0.63 -0.44 -0.67 2.04 -1.27 0.87 117.51 118.91 1un0 h ILE 445 Ca -0.20 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1un0 h ILE 445 Cb 1.97 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 1un0 h ILE 445 CO 0.24 0.06 0.14 -0.08 0.00 0.00 0.00 178.15 178.51 1un0 h GLU 446 N 0.31 0.68 -0.44 2.37 4.81 -1.44 -0.36 114.58 120.50 1un0 h GLU 446 Ca 0.35 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1un0 h GLU 446 Cb 0.54 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1un0 h GLU 446 CO -0.42 0.66 0.19 0.28 -0.73 0.00 0.00 179.01 178.99 1un0 h VAL 447 N 0.57 1.16 -0.05 0.32 2.07 -1.18 -1.94 116.25 117.20 1un0 h VAL 447 Ca 0.14 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1un0 h VAL 447 Cb 0.26 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1un0 h VAL 447 CO -0.01 0.19 -0.06 0.74 0.02 0.00 0.00 177.57 178.46 1un0 h THR 448 N 0.62 1.39 -0.42 2.57 2.02 -0.26 -1.85 112.91 116.98 1un0 h THR 448 Ca 0.15 -1.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1un0 h THR 448 Cb 0.10 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 1un0 h THR 448 CO -0.02 0.34 0.15 -0.07 0.37 0.00 0.00 175.52 176.30 1un0 h LEU 449 N -0.35 0.55 -0.49 2.58 3.38 -1.03 0.66 115.31 120.61 1un0 h LEU 449 Ca 0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1un0 h LEU 449 Cb 0.58 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1un0 h LEU 449 CO 0.01 0.51 0.29 0.44 0.09 0.00 0.00 178.44 179.78 1un0 h ASP 450 N 0.60 0.59 -0.46 -0.43 3.45 -1.30 0.11 116.42 118.98 1un0 h ASP 450 Ca 0.15 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.53 1un0 h ASP 450 Cb 0.15 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1un0 h ASP 450 CO -0.01 0.48 0.26 0.00 -1.57 0.00 0.00 179.24 178.40 1un0 h ALA 451 N 1.13 0.59 -0.06 3.45 0.00 -0.67 -1.47 119.26 122.24 1un0 h ALA 451 Ca 0.17 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1un0 h ALA 451 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1un0 h ALA 451 CO -0.03 0.10 -0.37 -0.07 0.00 0.00 0.00 179.25 178.88 1un0 h LEU 452 N 0.61 0.13 -0.10 0.00 3.38 -0.49 -1.86 115.31 116.97 1un0 h LEU 452 Ca 0.16 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 1un0 h LEU 452 Cb 0.03 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1un0 h LEU 452 CO -0.03 0.49 -0.46 -0.08 0.09 0.00 0.00 178.44 178.45 1un0 h GLU 453 N 0.11 0.49 -0.65 1.13 4.81 -0.58 -1.50 114.58 118.38 1un0 h GLU 453 Ca 0.01 -0.39 0.10 0.00 -0.13 0.00 0.00 59.36 58.95 1un0 h GLU 453 Cb 0.71 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 30.09 1un0 h GLU 453 CO 0.05 1.02 0.26 -0.91 -0.73 0.00 0.00 179.01 178.71 1un0 h ASN 454 N 0.07 0.28 -0.81 1.04 2.35 -1.09 0.93 115.58 118.36 1un0 h ASN 454 Ca -0.03 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1un0 h ASN 454 Cb 1.11 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 39.48 1un0 h ASN 454 CO 0.10 0.16 0.47 0.40 -1.65 0.00 0.00 177.43 176.91 1un0 h ILE 455 N 0.45 1.23 -0.25 2.81 2.04 -1.23 -1.89 117.51 120.68 1un0 h ILE 455 Ca 0.33 -0.54 -0.11 0.00 1.00 0.00 0.00 64.86 65.54 1un0 h ILE 455 Cb 0.41 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1un0 h ILE 455 CO -0.31 0.25 -0.27 -0.07 0.00 0.00 0.00 178.15 177.74 1un0 h LEU 456 N 1.12 0.67 -0.88 1.44 3.38 -0.76 -0.80 115.31 119.48 1un0 h LEU 456 Ca 0.29 -0.48 0.06 0.00 0.09 0.00 0.00 57.88 57.83 1un0 h LEU 456 Cb -0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1un0 h LEU 456 CO -0.05 1.02 0.55 0.11 0.09 0.00 0.00 178.44 180.16 1un0 h LYS 457 N 0.33 0.99 -0.10 1.13 1.57 -0.66 0.11 116.57 119.94 1un0 h LYS 457 Ca 0.04 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 1un0 h LYS 457 Cb 0.84 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1un0 h LYS 457 CO 0.07 0.66 -0.77 1.98 -0.57 0.00 0.00 179.45 180.81 1un0 h MET 458 N 1.02 0.58 -0.24 3.15 4.05 -1.30 -0.73 114.93 121.46 1un0 h MET 458 Ca 0.37 -0.49 -0.06 0.00 -0.28 0.00 0.00 59.70 59.25 1un0 h MET 458 Cb 0.13 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1un0 h MET 458 CO -0.16 1.11 -0.11 0.78 0.23 0.00 0.00 176.91 178.76 1un0 h GLY 459 N 0.95 0.41 0.96 1.39 0.00 -0.72 -1.25 103.07 104.81 1un0 h GLY 459 Ca -0.05 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 1un0 h GLY 459 CO 0.15 0.25 -0.97 -2.09 0.00 0.00 0.00 176.54 173.87 1un0 h GLU 460 N 0.36 0.47 0.00 4.80 4.57 -0.56 -2.87 114.58 121.35 1un0 h GLU 460 Ca 0.07 -0.65 -0.07 0.00 -1.18 0.00 0.00 59.36 57.53 1un0 h GLU 460 Cb 0.42 0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1un0 h GLU 460 CO 0.02 1.28 -0.34 0.00 -1.18 0.00 0.00 179.01 178.79 1un0 h ALA 461 N 0.23 1.34 -0.36 2.92 0.00 -1.10 -1.99 119.26 120.29 1un0 h ALA 461 Ca -0.15 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1un0 h ALA 461 Cb 1.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1un0 h ALA 461 CO 0.19 0.42 -0.01 0.22 0.00 0.00 0.00 179.25 180.06 1un0 h ASP 462 N 0.00 0.64 1.04 0.00 1.82 -1.19 -1.14 116.42 117.60 1un0 h ASP 462 Ca -0.00 -0.32 -0.18 0.00 -0.39 0.00 0.00 57.03 56.14 1un0 h ASP 462 Cb 0.63 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 1un0 h ASP 462 CO 0.04 0.81 -0.84 0.07 -1.61 0.00 0.00 179.24 177.71 1un0 h LYS 463 N 0.46 0.00 0.00 0.28 2.10 -1.35 -3.05 116.57 115.01 1un0 h LYS 463 Ca 0.10 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.57 1un0 h LYS 463 Cb 0.48 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.79 1un0 h LYS 463 CO 0.02 0.84 -0.85 0.93 -2.00 0.00 0.00 179.45 178.40 1un0 h GLU 464 N 0.00 0.01 -0.11 0.07 4.39 -1.35 0.13 114.58 117.72 1un0 h GLU 464 Ca -0.01 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 1un0 h GLU 464 Cb 1.59 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.23 1un0 h GLU 464 CO 0.11 0.85 -0.42 0.00 -1.16 0.00 0.00 179.01 178.39 1un0 h ALA 465 N 1.14 1.09 -1.10 3.43 0.00 -1.16 -3.16 119.26 119.50 1un0 h ALA 465 Ca -0.01 -0.42 -0.51 0.00 0.00 0.00 0.00 54.91 53.97 1un0 h ALA 465 Cb 1.49 -0.09 -0.42 0.00 0.00 0.00 0.00 17.79 18.77 1un0 h ALA 465 CO 0.11 0.60 -0.87 2.89 0.00 0.00 0.00 179.25 181.98 1un0 n ARG 466 N -4.02 2.98 -3.19 0.00 1.85 -1.16 -5.01 116.66 108.11 1un0 n ARG 466 Ca -0.02 -4.12 -0.16 0.00 -1.00 0.00 0.00 57.85 52.55 1un0 n ARG 466 Cb 0.48 -2.04 -0.03 0.00 -1.05 0.00 0.00 32.46 29.82 1un0 n ARG 466 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1un0 n GLY 467 N -0.50 -0.43 3.91 2.89 0.00 -0.84 -4.94 105.19 105.27 1un0 n GLY 467 Ca 0.33 0.03 -0.28 0.00 0.00 0.00 0.00 46.02 46.10 1un0 n GLY 467 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1un0 s LEU 468 N -5.59 3.07 -0.06 0.99 2.01 0.39 -5.02 118.68 114.48 1un0 s LEU 468 Ca 0.32 0.84 0.13 0.00 0.01 0.00 0.00 54.13 55.43 1un0 s LEU 468 Cb -0.19 -3.63 0.42 0.00 0.01 0.00 0.00 46.19 42.80 1un0 s LEU 468 CO 0.39 -1.22 1.35 -3.20 1.01 0.00 0.00 176.35 174.68 1un0 n ASN 469 N -2.77 3.40 -3.92 2.29 4.05 -1.26 -4.69 115.26 112.36 1un0 n ASN 469 Ca 0.06 -2.31 -0.12 0.00 0.45 0.00 0.00 54.58 52.65 1un0 n ASN 469 Cb 0.58 -0.36 -0.13 0.00 1.23 0.00 0.00 39.78 41.10 1un0 n ASN 469 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1un0 s ILE 470 N -1.57 0.13 -0.56 -1.44 -4.36 -1.26 -5.10 121.20 107.04 1un0 s ILE 470 Ca 0.32 -0.30 -0.20 0.00 -0.26 0.00 0.00 60.65 60.20 1un0 s ILE 470 Cb 0.20 -0.16 0.07 0.00 1.25 0.00 0.00 42.46 43.82 1un0 s ILE 470 CO 0.15 -0.11 0.74 0.21 0.24 0.00 0.00 174.94 176.18 1un0 s ASN 471 N -0.43 6.22 0.34 4.36 3.84 -1.26 -4.71 114.94 123.30 1un0 s ASN 471 Ca -0.04 -0.97 0.07 0.00 0.21 0.00 0.00 52.86 52.13 1un0 s ASN 471 Cb -0.03 -2.33 0.76 0.00 -0.55 0.00 0.00 41.25 39.10 1un0 s ASN 471 CO -0.00 -1.08 1.87 -0.33 -2.79 0.00 0.00 177.10 174.77 1un0 h GLU 472 N 9.18 0.73 -0.23 0.43 5.08 -1.98 -2.23 114.58 125.56 1un0 h GLU 472 Ca -0.28 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.89 1un0 h GLU 472 Cb 1.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1un0 h GLU 472 CO 1.05 0.49 -0.42 -0.91 -1.00 0.00 0.00 179.01 178.21 1un0 h ASN 473 N 0.76 0.77 -0.95 1.42 2.35 -1.89 -1.99 115.58 116.05 1un0 h ASN 473 Ca 0.44 -0.54 0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1un0 h ASN 473 Cb 0.63 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.68 1un0 h ASN 473 CO -0.20 1.16 0.56 0.00 -1.65 0.00 0.00 177.43 177.30 1un0 h ALA 474 N 0.63 1.48 -0.11 -0.83 0.00 -1.77 -1.43 119.26 117.23 1un0 h ALA 474 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1un0 h ALA 474 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1un0 h ALA 474 CO 0.10 0.03 -0.58 -0.44 0.00 0.00 0.00 179.25 178.36 1un0 h ASP 475 N 0.79 0.40 -0.65 0.00 3.32 -1.15 -0.95 116.42 118.18 1un0 h ASP 475 Ca 0.51 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1un0 h ASP 475 Cb 0.67 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 1un0 h ASP 475 CO -0.33 0.89 0.27 -0.26 -1.72 0.00 0.00 179.24 178.08 1un0 h PHE 476 N 0.27 0.98 -0.44 4.55 0.05 -0.92 -1.27 116.94 120.17 1un0 h PHE 476 Ca -0.00 -0.07 -0.11 0.00 3.82 0.00 0.00 57.97 61.61 1un0 h PHE 476 Cb 1.09 -0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.73 1un0 h PHE 476 CO 0.03 0.76 -0.17 0.82 -0.18 0.00 0.00 178.31 179.57 1un0 h ILE 477 N 0.91 1.27 -0.22 -0.55 2.04 -0.92 -2.72 117.51 117.33 1un0 h ILE 477 Ca 0.22 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1un0 h ILE 477 Cb 0.19 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1un0 h ILE 477 CO -0.02 0.44 -0.10 -0.08 0.00 0.00 0.00 178.15 178.39 1un0 h GLU 478 N 0.74 0.45 0.00 2.37 4.81 -1.06 0.49 114.58 122.38 1un0 h GLU 478 Ca 0.11 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1un0 h GLU 478 Cb 0.69 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1un0 h GLU 478 CO 0.05 0.72 0.00 1.63 -0.73 0.00 0.00 179.01 180.69 1un0 n LYS 479 N -4.54 0.13 -0.35 1.92 5.02 -0.49 -2.24 118.16 117.61 1un0 n LYS 479 Ca -0.05 0.40 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 1un0 n LYS 479 Cb 0.33 -1.77 0.31 0.00 -0.02 0.00 0.00 35.03 33.88 1un0 n LYS 479 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1un0 n ALA 480 N -1.69 2.36 -1.64 7.82 0.00 -1.03 -4.93 120.51 121.40 1un0 n ALA 480 Ca 0.02 -1.28 -0.09 0.00 0.00 0.00 0.00 53.44 52.09 1un0 n ALA 480 Cb 0.19 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1un0 n ALA 480 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1un0 n GLY 481 N 1.57 0.64 0.13 0.00 0.00 -0.95 -4.91 105.19 101.68 1un0 n GLY 481 Ca 0.23 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.80 1un0 n GLY 481 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1un0 h GLY 482 N 0.00 0.00 0.54 -0.02 0.00 -1.07 -3.19 103.07 99.33 1un0 h GLY 482 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1un0 h GLY 482 CO 0.27 0.00 -0.05 1.98 0.00 0.00 0.00 176.54 178.74 1un0 h MET 483 N 0.00 -0.14 -0.51 4.80 -1.53 -1.80 -1.84 114.93 113.91 1un0 h MET 483 Ca 0.00 0.01 0.10 0.00 -3.44 0.00 0.00 59.70 56.37 1un0 h MET 483 Cb 0.99 0.03 -0.08 0.00 -0.55 0.00 0.00 31.60 31.99 1un0 h MET 483 CO 0.00 0.28 0.04 1.05 0.14 0.00 0.00 176.91 178.41 1un0 h GLU 484 N -0.61 0.15 -0.73 0.39 4.11 -1.92 0.11 114.58 116.09 1un0 h GLU 484 Ca -0.01 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1un0 h GLU 484 Cb 0.48 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1un0 h GLU 484 CO 0.02 0.10 0.33 0.87 0.07 0.00 0.00 179.01 180.40 1un0 h LYS 485 N 0.16 1.06 -0.24 1.06 1.79 -1.56 -1.26 116.57 117.58 1un0 h LYS 485 Ca 0.26 -0.17 -0.14 0.00 -2.18 0.00 0.00 60.65 58.43 1un0 h LYS 485 Cb 0.39 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1un0 h LYS 485 CO -0.40 0.85 -0.41 0.82 -1.08 0.00 0.00 179.45 179.22 1un0 h ILE 486 N 1.03 1.30 -0.66 1.86 2.04 -0.95 -2.75 117.51 119.37 1un0 h ILE 486 Ca 0.25 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 1un0 h ILE 486 Cb 0.15 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1un0 h ILE 486 CO -0.03 0.50 0.39 0.15 0.00 0.00 0.00 178.15 179.17 1un0 h PHE 487 N 0.47 0.88 0.00 1.37 3.57 -0.08 -2.52 116.94 120.63 1un0 h PHE 487 Ca 0.04 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1un0 h PHE 487 Cb 0.92 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1un0 h PHE 487 CO 0.04 0.61 -0.23 -0.91 -2.23 0.00 0.00 178.31 175.58 1un0 h ASN 488 N 0.90 0.00 0.00 0.41 4.21 -1.14 -2.63 115.58 117.33 1un0 h ASN 488 Ca 0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.75 1un0 h ASN 488 Cb -0.01 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1un0 h ASN 488 CO -0.04 0.23 0.10 0.00 -1.29 0.00 0.00 177.43 176.43 1un0 n GLN 490 N -2.26 0.60 -0.50 0.00 10.64 -0.99 -2.39 117.38 122.47 1un0 n GLN 490 Ca -0.01 -0.07 0.10 0.00 -1.83 0.00 0.00 57.00 55.19 1un0 n GLN 490 Cb 0.13 -1.50 0.34 0.00 -0.86 0.00 0.00 30.24 28.35 1un0 n GLN 490 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1un0 n GLN 491 N -1.14 3.29 -3.09 2.61 6.02 -0.17 -4.84 117.38 120.06 1un0 n GLN 491 Ca 0.16 -2.77 -0.32 0.00 -0.01 0.00 0.00 57.00 54.06 1un0 n GLN 491 Cb 0.23 -1.74 -0.05 0.00 1.02 0.00 0.00 30.24 29.70 1un0 n GLN 491 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1un0 s ASN 492 N -0.97 6.71 0.21 1.08 3.04 -1.01 -4.57 114.94 119.44 1un0 s ASN 492 Ca 0.49 1.23 0.09 0.00 0.04 0.00 0.00 52.86 54.71 1un0 s ASN 492 Cb 0.29 -2.35 0.13 0.00 -1.54 0.00 0.00 41.25 37.78 1un0 s ASN 492 CO 0.28 -0.24 1.48 1.05 -3.04 0.00 0.00 177.10 176.62 1un0 h GLU 493 N 2.04 0.00 -6.26 0.43 4.11 -1.45 -3.43 114.58 110.02 1un0 h GLU 493 Ca -0.48 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.40 1un0 h GLU 493 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1un0 h GLU 493 CO 0.65 0.77 1.05 1.21 0.07 0.00 0.00 179.01 182.76 1un0 s ASN 494 N -6.78 6.71 0.28 3.06 3.84 -1.26 -4.90 114.94 115.88 1un0 s ASN 494 Ca -0.00 2.16 -0.04 0.00 0.21 0.00 0.00 52.86 55.19 1un0 s ASN 494 Cb 0.12 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.64 1un0 s ASN 494 CO 0.78 -0.89 1.94 0.44 -2.79 0.00 0.00 177.10 176.58 1un0 h ASP 495 N 9.25 1.03 -0.54 -4.21 5.19 -2.00 -2.58 116.42 122.56 1un0 h ASP 495 Ca -0.38 -0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 55.91 1un0 h ASP 495 Cb 1.17 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 40.40 1un0 h ASP 495 CO 0.95 0.76 0.00 0.50 -3.12 0.00 0.00 179.24 178.34 1un0 h LYS 496 N 1.20 0.98 -0.29 3.56 3.64 -1.96 0.12 116.57 123.82 1un0 h LYS 496 Ca 0.32 -0.30 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1un0 h LYS 496 Cb -0.10 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1un0 h LYS 496 CO -0.07 0.97 0.04 0.82 -2.27 0.00 0.00 179.45 178.93 1un0 h ILE 497 N 0.91 1.24 -0.19 2.00 1.08 -1.88 -2.00 117.51 118.67 1un0 h ILE 497 Ca 0.17 -0.83 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 1un0 h ILE 497 Cb 0.52 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 1un0 h ILE 497 CO 0.03 0.27 0.09 0.22 -0.69 0.00 0.00 178.15 178.07 1un0 h TYR 498 N 0.30 0.17 -0.21 1.37 3.20 -1.29 -1.84 116.97 118.66 1un0 h TYR 498 Ca 0.09 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.97 1un0 h TYR 498 Cb 0.36 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 1un0 h TYR 498 CO 0.03 0.09 0.12 1.49 -1.64 0.00 0.00 178.16 178.25 1un0 h GLU 499 N 0.20 0.24 -0.60 1.82 4.81 -0.84 0.25 114.58 120.46 1un0 h GLU 499 Ca 0.08 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1un0 h GLU 499 Cb 0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1un0 h GLU 499 CO -0.06 0.16 0.05 -0.22 -0.73 0.00 0.00 179.01 178.21 1un0 h LYS 500 N 0.25 1.00 -0.34 1.92 3.64 -1.34 -0.38 116.57 121.32 1un0 h LYS 500 Ca 0.08 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.10 1un0 h LYS 500 Cb 0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1un0 h LYS 500 CO -0.05 0.95 -0.14 0.00 -2.27 0.00 0.00 179.45 177.94 1un0 h ALA 501 N 1.12 0.48 -0.16 5.00 0.00 -1.00 -1.95 119.26 122.75 1un0 h ALA 501 Ca 0.18 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1un0 h ALA 501 Cb 0.47 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1un0 h ALA 501 CO 0.02 0.38 -0.06 -0.92 0.00 0.00 0.00 179.25 178.66 1un0 h TYR 502 N 0.48 -0.14 -0.64 0.00 3.20 -0.18 -1.83 116.97 117.86 1un0 h TYR 502 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1un0 h TYR 502 Cb 0.67 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.98 1un0 h TYR 502 CO 0.06 -0.10 0.37 -0.22 -1.64 0.00 0.00 178.16 176.63 1un0 h LYS 503 N -0.04 0.69 -0.49 1.82 3.64 -0.90 -1.97 116.57 119.32 1un0 h LYS 503 Ca 0.09 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1un0 h LYS 503 Cb 0.16 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1un0 h LYS 503 CO -0.19 0.45 0.09 0.82 -2.27 0.00 0.00 179.45 178.35 1un0 h ILE 504 N 0.71 1.22 0.00 2.00 2.04 -0.88 0.01 117.51 122.61 1un0 h ILE 504 Ca 0.28 -0.82 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1un0 h ILE 504 Cb 0.11 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1un0 h ILE 504 CO -0.15 0.30 -0.51 0.40 0.00 0.00 0.00 178.15 178.19 1un0 h ILE 505 N 0.73 1.01 0.00 -0.67 1.08 -0.71 -2.40 117.51 116.55 1un0 h ILE 505 Ca 0.16 -2.04 -0.07 0.00 -0.39 0.00 0.00 64.86 62.51 1un0 h ILE 505 Cb 0.32 2.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.29 1un0 h ILE 505 CO 0.00 0.50 -0.44 -0.08 -0.69 0.00 0.00 178.15 177.45 1un0 h GLU 506 N 0.00 0.00 0.00 2.37 4.81 -0.71 -3.02 114.58 118.04 1un0 h GLU 506 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1un0 h GLU 506 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1un0 h GLU 506 CO 0.07 0.84 -0.00 1.15 -0.73 0.00 0.00 179.01 180.33 1un0 h THR 507 N -1.00 1.19 -0.01 0.32 2.02 -1.12 -3.24 112.91 111.07 1un0 h THR 507 Ca -0.11 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1un0 h THR 507 Cb 0.97 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1un0 h THR 507 CO -0.07 0.15 -0.41 -1.22 0.37 0.00 0.00 175.52 174.34 1un0 n TYR 508 N -4.97 0.00 -2.51 3.16 4.02 -0.90 -4.50 117.16 111.45 1un0 n TYR 508 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.71 1un0 n TYR 508 Cb 0.14 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.50 1un0 n TYR 508 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1un0 n PHE 509 N -0.58 1.88 0.00 -0.72 3.01 -1.14 -4.97 117.46 114.93 1un0 n PHE 509 Ca 0.05 -2.23 0.00 0.00 1.01 0.00 0.00 57.45 56.28 1un0 n PHE 509 Cb 0.26 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 1un0 n PHE 509 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1un0 n GLY 510 N -0.61 -0.71 0.00 1.37 0.00 -1.22 -2.05 105.19 101.97 1un0 n GLY 510 Ca 0.22 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1un0 n GLY 510 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1un0 n GLU 511 N 0.00 0.39 -2.98 1.61 1.02 -1.26 -4.77 120.64 114.65 1un0 n GLU 511 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1un0 n GLU 511 Cb 0.00 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1un0 n GLU 511 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1un0 n GLU 512 N -0.78 0.61 0.00 3.49 4.07 -0.87 -5.08 120.64 122.08 1un0 n GLU 512 Ca 0.05 -2.45 0.00 0.00 -0.06 0.00 0.00 57.16 54.71 1un0 n GLU 512 Cb 0.02 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1un0 n GLU 512 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1un0 n GLU 513 N 2.03 0.00 -2.29 5.31 4.07 -1.25 -5.11 120.64 123.41 1un0 n GLU 513 Ca 0.18 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.91 1un0 n GLU 513 Cb 0.56 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.93 1un0 n GLU 513 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 1un0 s ASP 514 N 0.00 6.17 0.20 4.31 1.47 -1.26 -4.84 116.67 122.72 1un0 s ASP 514 Ca 0.00 2.26 -0.01 0.00 1.18 0.00 0.00 52.55 55.98 1un0 s ASP 514 Cb 0.00 -2.60 -0.04 0.00 -0.34 0.00 0.00 42.92 39.94 1un0 s ASP 514 CO 0.00 -0.91 0.39 0.00 0.68 0.00 0.00 175.17 175.33 1un0 s ALA 515 N -1.59 3.83 -0.10 2.11 0.00 -1.26 -5.05 121.76 119.69 1un0 s ALA 515 Ca 0.64 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 1un0 s ALA 515 Cb -0.27 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.82 1un0 s ALA 515 CO 0.33 0.44 -0.06 0.08 0.00 0.00 0.00 175.76 176.55 1un0 s VAL 516 N -1.87 3.77 -0.06 0.00 1.01 -1.26 -5.09 120.40 116.90 1un0 s VAL 516 Ca 0.39 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.72 1un0 s VAL 516 Cb -0.11 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1un0 s VAL 516 CO 0.29 0.56 0.61 -1.81 0.00 0.00 0.00 175.10 174.76 1un0 s ASP 517 N -0.39 6.91 -0.26 3.32 1.01 -1.26 -4.97 116.67 121.03 1un0 s ASP 517 Ca 0.06 1.09 -0.29 0.00 0.71 0.00 0.00 52.55 54.12 1un0 s ASP 517 Cb -0.12 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.45 1un0 s ASP 517 CO 0.02 -0.02 1.07 -0.70 0.21 0.00 0.00 175.17 175.75 1un0 s GLU 518 N 0.45 4.18 -0.28 8.23 2.12 -1.26 -4.73 118.70 127.40 1un0 s GLU 518 Ca 0.33 1.27 0.20 0.00 0.36 0.00 0.00 54.97 57.13 1un0 s GLU 518 Cb -0.17 -3.69 0.48 0.00 0.26 0.00 0.00 34.13 31.02 1un0 s GLU 518 CO 0.16 -0.74 1.17 -2.37 -0.54 0.00 0.00 175.26 172.94 1un0 n THR 519 N 5.54 1.00 -2.11 -1.70 5.66 -1.26 -5.04 114.28 116.36 1un0 n THR 519 Ca 0.12 -2.59 -0.28 0.00 -3.05 0.00 0.00 64.05 58.25 1un0 n THR 519 Cb 0.46 1.17 -0.05 0.00 -1.55 0.00 0.00 70.33 70.37 1un0 n THR 519 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1un0 s MET 520 N -2.98 2.68 -0.03 1.09 1.00 -1.26 -4.73 119.30 115.07 1un0 s MET 520 Ca 0.24 -0.42 0.06 0.00 0.00 0.00 0.00 55.69 55.58 1un0 s MET 520 Cb 0.36 -5.10 -0.24 0.00 0.00 0.00 0.00 34.83 29.85 1un0 s MET 520 CO -0.05 -3.25 0.70 0.00 0.00 0.00 0.00 175.02 172.42 1un0 h ALA 521 N 11.06 0.60 -1.51 3.03 0.00 -2.01 -3.33 119.26 127.09 1un0 h ALA 521 Ca 0.11 -1.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.03 1un0 h ALA 521 Cb 1.00 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 19.09 1un0 h ALA 521 CO 1.24 1.44 1.19 -2.14 0.00 0.00 0.00 179.25 180.98 1un0 s PRO 522 N -2.60 3.61 0.00 0.00 0.02 -1.26 -5.02 135.00 129.74 1un0 s PRO 522 Ca -0.08 -1.48 0.00 0.00 0.02 0.00 0.00 61.00 59.46 1un0 s PRO 522 Cb 0.08 -5.14 0.00 0.00 0.02 0.00 0.00 34.50 29.45 1un0 s PRO 522 CO 0.82 -1.99 0.00 1.04 -0.33 0.00 0.00 177.00 176.54 1un0 n GLN 523 N 7.68 1.48 -3.65 5.54 6.02 -1.25 -5.08 117.38 128.12 1un0 n GLN 523 Ca 0.29 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 57.24 1un0 n GLN 523 Cb 0.50 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.69 1un0 n GLN 523 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1un0 s ASN 524 N -2.28 -0.18 0.00 1.08 3.84 -1.26 -5.07 114.94 111.08 1un0 s ASN 524 Ca 0.00 0.33 0.00 0.00 0.21 0.00 0.00 52.86 53.40 1un0 s ASN 524 Cb 0.00 0.46 0.00 0.00 -0.55 0.00 0.00 41.25 41.16 1un0 s ASN 524 CO 0.00 -0.06 0.00 0.00 -2.79 0.00 0.00 177.10 174.25 1un0 n ALA 525 N 2.03 0.00 0.00 1.71 0.00 -1.26 -1.10 120.51 121.89 1un0 n ALA 525 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1un0 n ALA 525 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1un0 n ALA 525 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91