#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu h THR 84 N 0.00 0.86 -0.98 0.58 2.02 -2.04 0.36 112.91 113.70 1lwu h THR 84 Ca 0.00 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.42 1lwu h THR 84 Cb 0.00 0.86 -0.08 0.00 -1.74 0.00 0.00 68.15 67.20 1lwu h THR 84 CO 0.00 0.00 0.65 0.58 0.37 0.00 0.00 175.52 177.12 1lwu h VAL 85 N -0.19 0.59 0.00 3.16 2.07 -2.06 1.10 116.25 120.92 1lwu h VAL 85 Ca -0.02 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1lwu h VAL 85 Cb 0.14 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1lwu h VAL 85 CO 0.03 0.07 -0.56 -0.61 0.02 0.00 0.00 177.57 176.52 1lwu h GLN 86 N 0.36 0.00 0.16 1.57 4.15 -1.71 -3.33 115.11 116.31 1lwu h GLN 86 Ca 0.53 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.61 1lwu h GLN 86 Cb 1.42 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1lwu h GLN 86 CO -0.21 0.41 -1.75 0.87 -1.93 0.00 0.00 178.83 176.22 1lwu h LYS 87 N 0.00 0.34 0.00 1.69 1.79 0.46 -3.20 116.57 117.65 1lwu h LYS 87 Ca -0.02 -0.59 0.00 0.00 -2.18 0.00 0.00 60.65 57.86 1lwu h LYS 87 Cb 1.35 0.22 0.00 0.00 -1.58 0.00 0.00 32.23 32.22 1lwu h LYS 87 CO 0.05 1.25 0.07 -0.89 -1.08 0.00 0.00 179.45 178.85 1lwu n ILE 88 N -3.54 1.30 -0.01 1.86 5.41 0.31 -0.33 119.36 124.36 1lwu n ILE 88 Ca -0.24 0.40 -0.01 0.00 1.00 0.00 0.00 62.75 63.90 1lwu n ILE 88 Cb 1.07 -1.40 -0.00 0.00 -0.71 0.00 0.00 39.64 38.60 1lwu n ILE 88 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1lwu n LEU 89 N -1.31 0.23 -0.32 1.39 4.32 -1.23 -3.63 117.00 116.45 1lwu n LEU 89 Ca 0.00 0.19 0.18 0.00 -0.02 0.00 0.00 56.01 56.36 1lwu n LEU 89 Cb 0.07 -0.54 0.37 0.00 -1.62 0.00 0.00 43.42 41.70 1lwu n LEU 89 CO 0.00 -0.49 0.95 -0.33 -1.22 0.00 0.00 177.39 176.31 1lwu h GLU 90 N -0.12 0.14 -0.37 3.23 5.08 -1.41 1.62 114.58 122.74 1lwu h GLU 90 Ca 0.00 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1lwu h GLU 90 Cb 0.09 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1lwu h GLU 90 CO 0.00 0.09 -0.03 0.93 -1.00 0.00 0.00 179.01 179.00 1lwu h GLU 91 N 0.14 0.07 0.00 2.33 4.39 -0.89 0.35 114.58 120.97 1lwu h GLU 91 Ca 0.64 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.24 1lwu h GLU 91 Cb 1.42 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 1lwu h GLU 91 CO -0.73 0.05 -0.44 0.28 -1.16 0.00 0.00 179.01 177.00 1lwu h VAL 92 N 0.07 1.28 -0.17 3.13 2.07 0.21 0.93 116.25 123.78 1lwu h VAL 92 Ca 0.18 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.11 1lwu h VAL 92 Cb 0.26 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1lwu h VAL 92 CO -0.33 0.43 -0.17 -0.09 0.02 0.00 0.00 177.57 177.43 1lwu h ARG 93 N 0.00 0.28 0.00 1.57 2.43 0.10 -1.91 114.38 116.86 1lwu h ARG 93 Ca -0.00 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1lwu h ARG 93 Cb 0.80 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1lwu h ARG 93 CO 0.06 0.46 -0.07 0.82 -1.51 0.00 0.00 179.97 179.73 1lwu h ILE 94 N 0.26 1.67 -0.11 1.20 1.08 -0.23 -2.99 117.51 118.39 1lwu h ILE 94 Ca 0.05 -2.05 0.03 0.00 -0.39 0.00 0.00 64.86 62.50 1lwu h ILE 94 Cb 0.47 3.05 -0.00 0.00 -3.07 0.00 0.00 36.82 37.26 1lwu h ILE 94 CO 0.03 0.54 0.15 -0.07 -0.69 0.00 0.00 178.15 178.11 1lwu h LEU 95 N -0.80 0.00 0.05 1.44 3.38 -0.71 -0.41 115.31 118.26 1lwu h LEU 95 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1lwu h LEU 95 Cb 0.92 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1lwu h LEU 95 CO 0.01 0.00 -0.44 -0.33 0.09 0.00 0.00 178.44 177.77 1lwu h GLU 96 N 0.00 0.21 -0.86 1.13 5.08 -1.40 -2.44 114.58 116.30 1lwu h GLU 96 Ca 0.05 -0.29 0.08 0.00 -1.00 0.00 0.00 59.36 58.20 1lwu h GLU 96 Cb 0.35 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1lwu h GLU 96 CO -0.00 1.07 0.52 1.96 -1.00 0.00 0.00 179.01 181.56 1lwu h GLN 97 N -0.50 0.89 0.54 2.33 4.20 -1.01 -2.08 115.11 119.48 1lwu h GLN 97 Ca -0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 1lwu h GLN 97 Cb 1.26 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 28.85 1lwu h GLN 97 CO 0.08 0.59 -0.26 0.82 -0.67 0.00 0.00 178.83 179.39 1lwu h ILE 98 N 0.92 0.00 -0.91 2.54 1.08 -1.21 -2.81 117.51 117.11 1lwu h ILE 98 Ca 0.39 -0.15 0.19 0.00 -0.39 0.00 0.00 64.86 64.90 1lwu h ILE 98 Cb 0.26 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.84 1lwu h ILE 98 CO -0.20 0.00 -0.21 0.61 -0.69 0.00 0.00 178.15 177.66 1lwu n GLY 99 N -0.74 -1.51 0.18 5.37 0.00 -0.92 0.92 105.19 108.49 1lwu n GLY 99 Ca -0.09 0.97 -0.05 0.00 0.00 0.00 0.00 46.02 46.85 1lwu n GLY 99 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lwu h VAL 100 N 0.00 0.83 -0.63 1.61 2.07 -1.39 0.20 116.25 118.94 1lwu h VAL 100 Ca 0.45 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.85 1lwu h VAL 100 Cb 0.71 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1lwu h VAL 100 CO -0.93 0.05 0.28 0.28 0.02 0.00 0.00 177.57 177.26 1lwu h SER 101 N 0.27 0.81 -0.04 0.57 0.02 0.82 0.36 113.55 116.37 1lwu h SER 101 Ca 0.20 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1lwu h SER 101 Cb 0.22 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1lwu h SER 101 CO -0.23 0.71 -0.04 0.45 -1.14 0.00 0.00 176.83 176.59 1lwu h HIS 102 N 0.89 0.20 0.00 3.45 3.86 0.11 0.45 115.15 124.11 1lwu h HIS 102 Ca 0.22 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1lwu h HIS 102 Cb 0.13 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1lwu h HIS 102 CO 0.01 0.24 -0.13 -0.44 0.86 0.00 0.00 177.93 178.47 1lwu h ASP 103 N 0.19 0.00 0.04 2.45 3.32 0.14 -0.58 116.42 121.98 1lwu h ASP 103 Ca 0.05 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 1lwu h ASP 103 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1lwu h ASP 103 CO 0.01 0.13 -0.85 0.00 -1.72 0.00 0.00 179.24 176.81 1lwu h ALA 104 N 1.87 0.14 -0.50 3.45 0.00 -0.03 -3.26 119.26 120.93 1lwu h ALA 104 Ca -0.00 -0.91 0.03 0.00 0.00 0.00 0.00 54.91 54.03 1lwu h ALA 104 Cb 0.67 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1lwu h ALA 104 CO 0.02 0.48 0.33 1.96 0.00 0.00 0.00 179.25 182.04 1lwu h GLN 105 N -0.80 0.54 -0.51 0.00 4.20 -0.17 0.24 115.11 118.62 1lwu h GLN 105 Ca -0.21 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.41 1lwu h GLN 105 Cb 1.33 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1lwu h GLN 105 CO -0.06 0.36 0.07 0.82 -0.67 0.00 0.00 178.83 179.35 1lwu h ILE 106 N 0.56 1.23 -0.07 2.54 2.04 -1.23 -1.82 117.51 120.75 1lwu h ILE 106 Ca 0.20 -0.89 -0.21 0.00 1.00 0.00 0.00 64.86 64.96 1lwu h ILE 106 Cb 0.11 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1lwu h ILE 106 CO -0.05 0.32 -0.82 1.56 0.00 0.00 0.00 178.15 179.16 1lwu h GLN 107 N 0.76 0.54 0.00 2.37 1.08 -0.97 -2.40 115.11 116.49 1lwu h GLN 107 Ca 0.16 -0.48 -0.01 0.00 -1.45 0.00 0.00 58.65 56.86 1lwu h GLN 107 Cb 0.36 0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1lwu h GLN 107 CO 0.01 1.11 -0.06 1.49 -0.95 0.00 0.00 178.83 180.43 1lwu h GLU 108 N 0.35 0.00 0.23 1.46 4.81 -0.26 0.42 114.58 121.58 1lwu h GLU 108 Ca -0.06 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.85 1lwu h GLU 108 Cb 1.43 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.85 1lwu h GLU 108 CO 0.15 0.06 -1.43 -0.07 -0.73 0.00 0.00 179.01 176.99 1lwu h LEU 109 N 0.00 0.80 -0.81 1.64 3.38 -1.05 -2.11 115.31 117.16 1lwu h LEU 109 Ca -0.00 -0.84 -0.10 0.00 0.09 0.00 0.00 57.88 57.02 1lwu h LEU 109 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1lwu h LEU 109 CO 0.01 1.66 -0.22 0.28 0.09 0.00 0.00 178.44 180.26 1lwu h SER 110 N 0.15 0.66 0.04 -0.43 0.02 -0.85 0.45 113.55 113.60 1lwu h SER 110 Ca -0.23 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1lwu h SER 110 Cb 2.12 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 64.48 1lwu h SER 110 CO 0.27 0.87 -0.02 -0.08 -1.14 0.00 0.00 176.83 176.73 1lwu h GLU 111 N 0.58 -0.05 -0.86 3.45 4.57 -1.01 -0.09 114.58 121.16 1lwu h GLU 111 Ca 0.09 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.38 1lwu h GLU 111 Cb 0.69 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 1lwu h GLU 111 CO 0.05 0.15 0.56 1.98 -1.18 0.00 0.00 179.01 180.57 1lwu h MET 112 N -0.25 0.76 -0.11 1.92 4.05 -0.92 -0.15 114.93 120.23 1lwu h MET 112 Ca -0.01 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.26 1lwu h MET 112 Cb 0.23 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1lwu h MET 112 CO 0.01 0.50 -0.34 2.35 0.23 0.00 0.00 176.91 179.66 1lwu h TRP 113 N 0.78 0.55 -0.76 1.39 7.01 0.27 -2.50 115.95 122.69 1lwu h TRP 113 Ca 0.41 -0.22 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1lwu h TRP 113 Cb 0.50 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 1lwu h TRP 113 CO -0.00 0.96 0.49 0.00 -2.79 0.00 0.00 178.44 177.09 1lwu h ARG 114 N -0.01 1.01 0.11 2.65 3.08 -0.27 0.20 114.38 121.15 1lwu h ARG 114 Ca -0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1lwu h ARG 114 Cb 0.97 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1lwu h ARG 114 CO 0.07 0.69 -0.10 0.28 -1.07 0.00 0.00 179.97 179.84 1lwu h VAL 115 N 1.03 0.78 -0.09 2.04 2.07 -1.08 -1.97 116.25 119.02 1lwu h VAL 115 Ca 0.28 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.82 1lwu h VAL 115 Cb -0.09 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1lwu h VAL 115 CO -0.06 0.00 -0.08 0.78 0.02 0.00 0.00 177.57 178.24 1lwu h ASN 116 N -0.23 -0.24 -0.19 0.57 4.21 -1.00 -0.06 115.58 118.64 1lwu h ASN 116 Ca 0.00 0.05 0.06 0.00 1.21 0.00 0.00 56.30 57.62 1lwu h ASN 116 Cb 0.21 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1lwu h ASN 116 CO -0.02 -0.11 0.30 -0.61 -1.29 0.00 0.00 177.43 175.70 1lwu h GLN 117 N -0.09 0.00 0.22 0.81 5.75 -0.36 0.56 115.11 121.99 1lwu h GLN 117 Ca 0.06 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.22 1lwu h GLN 117 Cb 0.18 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.76 1lwu h GLN 117 CO -0.15 0.00 -1.60 1.96 -2.65 0.00 0.00 178.83 176.39 1lwu h GLN 118 N 0.00 0.46 -0.74 1.69 4.20 -0.38 -3.12 115.11 117.22 1lwu h GLN 118 Ca 0.09 -0.79 0.06 0.00 0.06 0.00 0.00 58.65 58.07 1lwu h GLN 118 Cb 0.69 0.29 -0.06 0.00 0.30 0.00 0.00 27.48 28.71 1lwu h GLN 118 CO -0.00 1.37 0.43 0.35 -0.67 0.00 0.00 178.83 180.32 1lwu h PHE 119 N 0.13 0.80 -0.67 2.96 3.04 0.18 0.82 116.94 124.19 1lwu h PHE 119 Ca -0.29 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.68 1lwu h PHE 119 Cb 2.13 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 40.36 1lwu h PHE 119 CO 0.11 0.40 0.40 0.28 -2.02 0.00 0.00 178.31 177.47 1lwu h VAL 120 N 0.80 1.19 0.37 1.41 2.07 -0.98 0.54 116.25 121.66 1lwu h VAL 120 Ca 0.33 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1lwu h VAL 120 Cb 0.17 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1lwu h VAL 120 CO -0.17 0.20 -0.18 0.74 0.02 0.00 0.00 177.57 178.18 1lwu h THR 121 N 0.92 0.60 -1.00 2.57 2.02 -1.04 0.29 112.91 117.27 1lwu h THR 121 Ca 0.24 -0.49 0.21 0.00 0.77 0.00 0.00 66.41 67.14 1lwu h THR 121 Cb -0.02 0.82 -0.11 0.00 -1.74 0.00 0.00 68.15 67.11 1lwu h THR 121 CO -0.04 0.09 0.61 -0.09 0.37 0.00 0.00 175.52 176.46 1lwu h ARG 122 N -0.80 0.66 -0.01 6.66 2.43 -0.46 0.42 114.38 123.29 1lwu h ARG 122 Ca -0.05 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.89 1lwu h ARG 122 Cb 0.53 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1lwu h ARG 122 CO 0.08 0.43 -0.83 -0.07 -1.51 0.00 0.00 179.97 178.08 1lwu h LEU 123 N 0.68 0.24 -0.13 3.80 3.38 -0.73 -2.01 115.31 120.55 1lwu h LEU 123 Ca 0.58 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.41 1lwu h LEU 123 Cb 1.02 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1lwu h LEU 123 CO -0.37 0.97 -0.18 1.56 0.09 0.00 0.00 178.44 180.50 1lwu h GLN 124 N 0.11 -0.23 -0.30 1.13 1.08 0.36 0.37 115.11 117.63 1lwu h GLN 124 Ca -0.04 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1lwu h GLN 124 Cb 1.44 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.90 1lwu h GLN 124 CO 0.13 -0.15 0.16 0.37 -0.95 0.00 0.00 178.83 178.38 1lwu h GLN 125 N -0.23 0.31 -0.45 1.46 4.15 -1.09 -2.46 115.11 116.79 1lwu h GLN 125 Ca 0.10 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.51 1lwu h GLN 125 Cb 0.38 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1lwu h GLN 125 CO -0.26 0.21 0.30 1.96 -1.93 0.00 0.00 178.83 179.10 1lwu h GLN 126 N 0.32 0.55 -0.20 1.69 4.20 -0.84 -0.63 115.11 120.22 1lwu h GLN 126 Ca 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1lwu h GLN 126 Cb 0.03 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1lwu h GLN 126 CO -0.08 0.37 0.02 1.25 -0.67 0.00 0.00 178.83 179.72 1lwu h LEU 127 N 0.57 0.32 -0.68 1.46 5.85 -0.48 0.79 115.31 123.15 1lwu h LEU 127 Ca 0.17 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1lwu h LEU 127 Cb -0.01 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1lwu h LEU 127 CO -0.04 0.51 -0.02 -0.37 -0.34 0.00 0.00 178.44 178.18 1lwu h VAL 128 N 0.12 1.26 -0.43 1.05 -1.51 -1.21 -0.71 116.25 114.82 1lwu h VAL 128 Ca 0.06 -1.15 0.03 0.00 -1.23 0.00 0.00 66.70 64.41 1lwu h VAL 128 Cb 0.33 0.85 -0.04 0.00 -2.13 0.00 0.00 31.29 30.31 1lwu h VAL 128 CO 0.01 0.41 0.22 0.44 -1.23 0.00 0.00 177.57 177.42 1lwu h ASP 129 N 0.91 0.33 -0.26 4.19 5.19 -0.86 -2.36 116.42 123.56 1lwu h ASP 129 Ca 0.16 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.47 1lwu h ASP 129 Cb 0.56 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 1lwu h ASP 129 CO 0.03 0.24 -0.29 -0.29 -3.12 0.00 0.00 179.24 175.80 1lwu h ILE 130 N 0.45 1.31 -0.87 0.35 6.09 -0.70 -2.59 117.51 121.54 1lwu h ILE 130 Ca 0.18 -1.47 0.22 0.00 -1.37 0.00 0.00 64.86 62.42 1lwu h ILE 130 Cb 0.08 1.65 -0.13 0.00 0.47 0.00 0.00 36.82 38.89 1lwu h ILE 130 CO -0.12 0.47 0.33 0.03 -3.07 0.00 0.00 178.15 175.79 1lwu h ARG 131 N 0.39 0.33 0.23 2.19 3.08 -0.81 0.10 114.38 119.89 1lwu h ARG 131 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1lwu h ARG 131 Cb 0.87 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1lwu h ARG 131 CO 0.07 0.22 -0.11 1.96 -1.07 0.00 0.00 179.97 181.04 1lwu h GLN 132 N 0.34 -0.30 -0.92 0.04 1.08 -1.33 -3.02 115.11 111.01 1lwu h GLN 132 Ca 0.54 0.02 0.12 0.00 -1.45 0.00 0.00 58.65 57.88 1lwu h GLN 132 Cb 1.03 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 28.45 1lwu h GLN 132 CO -0.55 0.08 0.59 1.79 -0.95 0.00 0.00 178.83 179.79 1lwu h THR 133 N -0.81 0.90 -0.42 -0.54 1.35 -0.99 -1.27 112.91 111.12 1lwu h THR 133 Ca -0.03 -0.28 -0.08 0.00 -0.55 0.00 0.00 66.41 65.47 1lwu h THR 133 Cb 0.51 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.89 1lwu h THR 133 CO 0.05 0.15 0.10 0.00 -0.25 0.00 0.00 175.52 175.57 1lwu n SER 135 N 0.18 0.76 -4.78 0.00 7.64 -0.48 -4.90 113.62 112.04 1lwu n SER 135 Ca 0.22 0.20 -0.39 0.00 1.01 0.00 0.00 58.87 59.91 1lwu n SER 135 Cb 0.94 0.49 -0.06 0.00 -1.01 0.00 0.00 64.21 64.57 1lwu n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1lwu s ARG 136 N -3.31 4.48 0.55 1.43 0.52 -1.26 -5.08 118.95 116.29 1lwu s ARG 136 Ca 0.01 1.05 -0.17 0.00 -0.52 0.00 0.00 55.73 56.10 1lwu s ARG 136 Cb 0.11 -3.26 -0.06 0.00 0.52 0.00 0.00 34.95 32.27 1lwu s ARG 136 CO 0.78 0.58 1.04 -2.14 0.02 0.00 0.00 175.30 175.58 1lwu s PRO 137 N -1.09 3.54 0.64 3.54 0.02 -1.26 -5.06 135.00 135.33 1lwu s PRO 137 Ca 0.34 1.21 -0.17 0.00 0.02 0.00 0.00 61.00 62.40 1lwu s PRO 137 Cb -0.22 -2.06 -0.07 0.00 0.02 0.00 0.00 34.50 32.17 1lwu s PRO 137 CO 0.24 -0.63 0.49 0.00 -0.33 0.00 0.00 177.00 176.77 1lwu s GLN 139 N -2.35 4.36 -1.16 0.00 -1.52 -1.26 -4.99 119.66 112.74 1lwu s GLN 139 Ca 0.67 0.66 -0.14 0.00 -1.95 0.00 0.00 55.36 54.60 1lwu s GLN 139 Cb -0.40 -3.46 0.17 0.00 -0.22 0.00 0.00 33.01 29.10 1lwu s GLN 139 CO 0.57 0.06 1.36 0.34 -0.25 0.00 0.00 175.29 177.37 1lwu s ASP 140 N 0.79 7.03 0.22 5.90 3.68 -1.26 -4.87 116.67 128.16 1lwu s ASP 140 Ca 0.31 -2.92 -0.09 0.00 2.13 0.00 0.00 52.55 51.99 1lwu s ASP 140 Cb -0.16 -2.38 0.32 0.00 -1.45 0.00 0.00 42.92 39.25 1lwu s ASP 140 CO 0.14 -0.75 1.69 0.71 0.13 0.00 0.00 175.17 177.09 1lwu h THR 141 N 4.74 0.59 -0.22 1.71 1.35 -1.97 0.92 112.91 120.03 1lwu h THR 141 Ca 0.28 -0.08 0.06 0.00 -0.55 0.00 0.00 66.41 66.12 1lwu h THR 141 Cb 0.89 0.34 -0.06 0.00 -1.73 0.00 0.00 68.15 67.59 1lwu h THR 141 CO 1.20 0.04 -0.21 0.74 -0.25 0.00 0.00 175.52 177.05 1lwu h THR 142 N 0.23 0.46 0.00 6.82 2.02 -1.98 0.25 112.91 120.71 1lwu h THR 142 Ca 0.33 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.49 1lwu h THR 142 Cb 0.52 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1lwu h THR 142 CO -0.45 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.35 1lwu h ALA 143 N 0.86 1.71 0.00 6.16 0.00 -1.62 -0.02 119.26 126.34 1lwu h ALA 143 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1lwu h ALA 143 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1lwu h ALA 143 CO -0.35 0.11 0.00 -1.71 0.00 0.00 0.00 179.25 177.31 1lwu n ASN 144 N -4.22 0.42 -1.69 0.00 5.15 0.75 -3.02 115.26 112.63 1lwu n ASN 144 Ca -0.03 0.57 0.01 0.00 -0.60 0.00 0.00 54.58 54.53 1lwu n ASN 144 Cb 0.17 -0.67 0.32 0.00 -0.53 0.00 0.00 39.78 39.07 1lwu n ASN 144 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1lwu n LYS 145 N -1.92 3.77 -3.45 1.20 5.02 -0.02 -4.85 118.16 117.91 1lwu n LYS 145 Ca 0.04 -3.07 -0.43 0.00 -2.02 0.00 0.00 58.31 52.83 1lwu n LYS 145 Cb 0.29 -2.13 -0.09 0.00 -0.02 0.00 0.00 35.03 33.08 1lwu n LYS 145 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1lwu s ILE 146 N -2.92 5.12 0.73 -0.18 1.01 -1.17 -4.24 121.20 119.55 1lwu s ILE 146 Ca 0.52 -0.90 -0.16 0.00 0.00 0.00 0.00 60.65 60.12 1lwu s ILE 146 Cb 0.41 -3.95 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1lwu s ILE 146 CO 0.12 -0.43 1.11 -0.24 0.00 0.00 0.00 174.94 175.50 1lwu n SER 147 N 5.15 0.99 -0.10 3.58 2.88 -1.07 -4.92 113.62 120.12 1lwu n SER 147 Ca -0.12 0.68 0.13 0.00 -1.33 0.00 0.00 58.87 58.24 1lwu n SER 147 Cb 0.45 -1.47 0.49 0.00 -0.75 0.00 0.00 64.21 62.93 1lwu n SER 147 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1lwu n PRO 148 N -2.28 0.49 -2.71 -1.46 -0.02 -1.26 -4.56 135.00 123.20 1lwu n PRO 148 Ca 0.14 -0.21 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 1lwu n PRO 148 Cb 0.49 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1lwu n PRO 148 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1lwu s ILE 149 N -2.65 4.14 0.00 4.25 1.01 -1.26 -5.02 121.20 121.67 1lwu s ILE 149 Ca 0.22 1.36 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1lwu s ILE 149 Cb 0.19 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1lwu s ILE 149 CO 0.54 -0.27 0.00 0.41 0.00 0.00 0.00 174.94 175.62 1lwu n THR 150 N -0.71 0.00 0.00 2.92 -1.04 -1.26 -4.15 114.28 110.04 1lwu n THR 150 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1lwu n THR 150 Cb 0.53 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.04 1lwu n THR 150 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lwu n GLY 151 N 0.18 2.71 0.35 3.41 0.00 -1.26 -3.45 105.19 107.14 1lwu n GLY 151 Ca 0.00 -1.31 0.15 0.00 0.00 0.00 0.00 46.02 44.86 1lwu n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwu h LYS 152 N 0.00 0.65 0.00 1.61 1.57 -1.92 -1.47 116.57 117.01 1lwu h LYS 152 Ca 0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1lwu h LYS 152 Cb 0.00 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1lwu h LYS 152 CO 0.00 0.43 0.05 -0.40 -0.57 0.00 0.00 179.45 178.96 1lwu n ASP 153 N -4.81 -0.70 0.25 0.86 5.68 -1.26 -3.44 116.55 113.14 1lwu n ASP 153 Ca 0.25 -1.58 0.09 0.00 -0.50 0.00 0.00 54.79 53.05 1lwu n ASP 153 Cb 0.66 1.19 0.64 0.00 -1.14 0.00 0.00 41.12 42.46 1lwu n ASP 153 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1lwu h GLN 155 N 0.00 -0.76 -1.05 0.00 5.75 -1.88 -1.99 115.11 115.18 1lwu h GLN 155 Ca -0.00 0.05 0.27 0.00 -0.15 0.00 0.00 58.65 58.82 1lwu h GLN 155 Cb 0.16 0.17 -0.09 0.00 1.07 0.00 0.00 27.48 28.79 1lwu h GLN 155 CO 0.01 -0.45 0.68 0.37 -2.65 0.00 0.00 178.83 176.79 1lwu h GLN 156 N -1.05 0.35 -0.44 1.69 4.15 -1.83 0.67 115.11 118.65 1lwu h GLN 156 Ca -0.08 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.36 1lwu h GLN 156 Cb 0.66 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1lwu h GLN 156 CO 0.13 0.23 0.21 0.28 -1.93 0.00 0.00 178.83 177.75 1lwu h VAL 157 N 0.36 0.96 -0.54 2.39 2.07 -1.02 0.12 116.25 120.59 1lwu h VAL 157 Ca 0.59 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.89 1lwu h VAL 157 Cb 1.57 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1lwu h VAL 157 CO -0.28 0.08 0.02 0.58 0.02 0.00 0.00 177.57 177.99 1lwu h VAL 158 N 0.42 1.25 0.00 2.57 2.07 0.96 0.11 116.25 123.64 1lwu h VAL 158 Ca 0.19 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1lwu h VAL 158 Cb 0.11 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1lwu h VAL 158 CO -0.14 0.37 0.00 0.47 0.02 0.00 0.00 177.57 178.29 1lwu n ASP 159 N -4.21 0.00 -0.27 0.57 10.43 0.21 -1.90 116.55 121.37 1lwu n ASP 159 Ca 0.03 0.19 0.03 0.00 2.57 0.00 0.00 54.79 57.61 1lwu n ASP 159 Cb 0.31 -0.33 0.06 0.00 1.84 0.00 0.00 41.12 43.00 1lwu n ASP 159 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1lwu n ASN 160 N -1.33 2.20 0.00 -2.24 5.03 0.26 -4.96 115.26 114.22 1lwu n ASN 160 Ca 0.05 -1.82 0.00 0.00 0.87 0.00 0.00 54.58 53.68 1lwu n ASN 160 Cb 0.10 -0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 1lwu n ASN 160 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lwu n GLY 161 N 0.04 1.83 3.69 7.41 0.00 -0.80 -4.97 105.19 112.39 1lwu n GLY 161 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.53 1lwu n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 162 N 0.00 1.08 0.53 -0.02 0.00 0.22 -4.84 105.19 102.16 1lwu n GLY 162 Ca 0.00 0.91 -0.12 0.00 0.00 0.00 0.00 46.02 46.80 1lwu n GLY 162 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1lwu n LYS 163 N 6.04 0.31 -3.80 1.61 4.81 -1.26 -4.43 118.16 121.45 1lwu n LYS 163 Ca 0.26 0.13 -0.29 0.00 -0.87 0.00 0.00 58.31 57.54 1lwu n LYS 163 Cb 0.20 -1.03 -0.04 0.00 0.02 0.00 0.00 35.03 34.18 1lwu n LYS 163 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1lwu s ASP 164 N -6.23 6.39 0.24 3.14 1.01 -1.26 -4.87 116.67 115.09 1lwu s ASP 164 Ca -0.19 0.35 -0.30 0.00 0.71 0.00 0.00 52.55 53.12 1lwu s ASP 164 Cb 0.06 -1.99 -0.09 0.00 1.01 0.00 0.00 42.92 41.91 1lwu s ASP 164 CO 0.26 0.04 1.30 -0.44 0.21 0.00 0.00 175.17 176.54 1lwu s SER 165 N -2.91 6.89 0.00 0.27 0.01 -1.26 -4.81 113.70 111.88 1lwu s SER 165 Ca 0.37 2.47 0.00 0.00 1.31 0.00 0.00 55.95 60.10 1lwu s SER 165 Cb -0.12 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1lwu s SER 165 CO 0.28 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1lwu n GLY 166 N 1.90 -0.57 3.81 3.44 0.00 -0.64 -4.90 105.19 108.22 1lwu n GLY 166 Ca 0.04 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 1lwu n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lwu s LEU 167 N 0.00 4.51 0.08 0.99 1.43 -1.26 0.32 118.68 124.75 1lwu s LEU 167 Ca 0.00 1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 1lwu s LEU 167 Cb 0.00 -2.84 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1lwu s LEU 167 CO 0.00 0.27 0.27 -0.31 0.23 0.00 0.00 176.35 176.80 1lwu s TYR 168 N -1.02 -0.00 -0.14 0.29 1.51 -0.28 -2.59 117.35 115.12 1lwu s TYR 168 Ca 0.28 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 55.92 1lwu s TYR 168 Cb -0.19 0.05 -0.05 0.00 -0.11 0.00 0.00 41.96 41.67 1lwu s TYR 168 CO 0.18 -0.56 0.21 0.71 -1.11 0.00 0.00 175.55 174.98 1lwu s TYR 169 N -3.43 3.52 0.09 2.71 1.51 -1.26 -0.94 117.35 119.55 1lwu s TYR 169 Ca 0.01 0.54 0.06 0.00 -1.01 0.00 0.00 57.07 56.67 1lwu s TYR 169 Cb 0.02 -2.16 -0.03 0.00 -0.11 0.00 0.00 41.96 39.68 1lwu s TYR 169 CO -0.09 0.45 -0.15 0.96 -1.11 0.00 0.00 175.55 175.61 1lwu s ILE 170 N -0.18 1.23 -0.37 2.71 -4.36 -0.31 -4.03 121.20 115.90 1lwu s ILE 170 Ca 0.14 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1lwu s ILE 170 Cb -0.12 -1.28 0.12 0.00 1.25 0.00 0.00 42.46 42.42 1lwu s ILE 170 CO 0.03 -0.29 0.17 -0.75 0.24 0.00 0.00 174.94 174.34 1lwu s LYS 171 N -2.10 0.92 1.07 0.37 2.20 -0.55 -1.48 119.74 120.15 1lwu s LYS 171 Ca 0.03 -1.47 -0.13 0.00 -0.36 0.00 0.00 55.97 54.03 1lwu s LYS 171 Cb -0.08 -2.04 0.17 0.00 -1.51 0.00 0.00 37.83 34.37 1lwu s LYS 171 CO 0.03 -1.08 0.70 -2.30 -0.36 0.00 0.00 175.35 172.34 1lwu n PRO 172 N 4.24 -1.43 0.00 4.03 -0.02 -1.22 -4.37 135.00 136.23 1lwu n PRO 172 Ca 0.04 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.14 1lwu n PRO 172 Cb 0.38 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1lwu n PRO 172 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1lwu n LEU 173 N -3.39 0.00 0.00 2.45 7.94 -1.26 -2.12 117.00 120.63 1lwu n LEU 173 Ca 0.05 0.40 0.05 0.00 -1.11 0.00 0.00 56.01 55.40 1lwu n LEU 173 Cb 0.55 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.76 1lwu n LEU 173 CO 0.53 0.00 0.55 0.29 -1.11 0.00 0.00 177.39 177.65 1lwu n LYS 174 N -0.69 0.21 -1.68 1.96 4.76 -1.26 -4.76 118.16 116.70 1lwu n LYS 174 Ca 0.00 0.10 -0.44 0.00 -2.87 0.00 0.00 58.31 55.11 1lwu n LYS 174 Cb 0.00 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.66 1lwu n LYS 174 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lwu n ALA 175 N -1.15 1.81 0.12 7.82 0.00 -0.90 -4.88 120.51 123.32 1lwu n ALA 175 Ca 0.06 0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.80 1lwu n ALA 175 Cb 0.05 -2.57 -0.02 0.00 0.00 0.00 0.00 19.45 16.92 1lwu n ALA 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1lwu h LYS 176 N 8.72 0.00 -2.85 0.00 2.10 -1.87 -3.44 116.57 119.23 1lwu h LYS 176 Ca -0.47 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 57.79 1lwu h LYS 176 Cb 1.24 0.00 -0.39 0.00 -0.90 0.00 0.00 32.23 32.18 1lwu h LYS 176 CO 0.94 0.64 -0.69 -1.14 -2.00 0.00 0.00 179.45 177.20 1lwu s GLN 177 N -2.89 0.11 0.46 0.07 0.74 -1.26 -5.13 119.66 111.76 1lwu s GLN 177 Ca 0.03 0.08 -0.21 0.00 0.05 0.00 0.00 55.36 55.31 1lwu s GLN 177 Cb 0.08 -1.46 -0.11 0.00 1.10 0.00 0.00 33.01 32.62 1lwu s GLN 177 CO 0.77 -0.63 0.57 -0.35 -0.55 0.00 0.00 175.29 175.10 1lwu n PRO 178 N 5.30 0.62 -4.33 1.67 -0.04 -1.26 -4.98 135.00 131.97 1lwu n PRO 178 Ca -0.06 0.23 -0.17 0.00 -0.04 0.00 0.00 63.50 63.45 1lwu n PRO 178 Cb 0.49 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 1lwu n PRO 178 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1lwu s PHE 179 N -1.52 1.60 0.19 0.54 -0.71 -0.55 -4.90 117.98 112.62 1lwu s PHE 179 Ca 0.64 -0.69 -0.28 0.00 -1.04 0.00 0.00 56.93 55.56 1lwu s PHE 179 Cb -0.56 -0.81 -0.08 0.00 -1.21 0.00 0.00 43.02 40.36 1lwu s PHE 179 CO 0.57 0.22 0.89 -1.17 -1.34 0.00 0.00 175.22 174.39 1lwu s LEU 180 N -3.29 4.60 0.07 -1.99 2.96 -1.26 -1.16 118.68 118.61 1lwu s LEU 180 Ca 0.23 1.81 -0.14 0.00 -0.22 0.00 0.00 54.13 55.81 1lwu s LEU 180 Cb 0.02 -3.50 0.02 0.00 0.50 0.00 0.00 46.19 43.23 1lwu s LEU 180 CO 0.06 0.13 0.33 0.68 -1.32 0.00 0.00 176.35 176.22 1lwu s VAL 181 N -0.90 0.08 -0.33 1.68 -7.23 -0.12 -4.96 120.40 108.63 1lwu s VAL 181 Ca 0.40 -0.70 -0.16 0.00 -1.81 0.00 0.00 61.98 59.72 1lwu s VAL 181 Cb -0.24 -1.07 -0.02 0.00 0.56 0.00 0.00 36.38 35.61 1lwu s VAL 181 CO 0.30 -0.38 0.39 0.12 -0.31 0.00 0.00 175.10 175.21 1lwu s PHE 182 N -3.08 3.21 -0.16 2.82 2.19 -1.26 -1.13 117.98 120.58 1lwu s PHE 182 Ca -0.01 0.09 -0.16 0.00 0.33 0.00 0.00 56.93 57.18 1lwu s PHE 182 Cb 0.01 -2.69 -0.04 0.00 -1.31 0.00 0.00 43.02 38.98 1lwu s PHE 182 CO -0.07 -0.41 0.41 0.00 1.83 0.00 0.00 175.22 176.98 1lwu s GLU 184 N 0.86 3.85 -0.26 0.00 2.12 0.17 -1.63 118.70 123.82 1lwu s GLU 184 Ca 0.21 -0.38 -0.03 0.00 0.36 0.00 0.00 54.97 55.14 1lwu s GLU 184 Cb -0.14 -3.50 0.03 0.00 0.26 0.00 0.00 34.13 30.77 1lwu s GLU 184 CO 0.08 -0.13 -0.03 0.42 -0.54 0.00 0.00 175.26 175.06 1lwu s ILE 185 N 1.56 3.08 0.00 -3.70 1.01 -1.25 0.03 121.20 121.92 1lwu s ILE 185 Ca 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1lwu s ILE 185 Cb -0.15 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.73 1lwu s ILE 185 CO 0.07 0.14 0.00 -0.62 0.00 0.00 0.00 174.94 174.53 1lwu n GLU 186 N 4.70 0.88 -0.80 2.79 1.02 -1.02 -4.68 120.64 123.52 1lwu n GLU 186 Ca -0.16 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.81 1lwu n GLU 186 Cb 0.47 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.82 1lwu n GLU 186 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lwu n ASN 187 N 0.00 4.87 0.00 1.62 3.02 -1.26 -4.09 115.26 119.42 1lwu n ASN 187 Ca 0.00 -2.29 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1lwu n ASN 187 Cb 0.00 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 1lwu n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lwu n GLY 188 N 3.17 0.71 3.50 7.41 0.00 -1.26 -5.07 105.19 113.65 1lwu n GLY 188 Ca 0.42 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1lwu n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lwu s ASN 189 N -2.33 4.33 -1.00 1.61 -0.87 -1.26 -4.95 114.94 110.47 1lwu s ASN 189 Ca 0.00 -0.14 -0.12 0.00 -1.57 0.00 0.00 52.86 51.03 1lwu s ASN 189 Cb 0.00 -1.17 0.24 0.00 -0.02 0.00 0.00 41.25 40.30 1lwu s ASN 189 CO 0.00 0.31 1.02 -0.83 -2.57 0.00 0.00 177.10 175.03 1lwu s GLY 190 N -0.51 2.85 -0.33 0.66 0.00 -1.26 -2.44 107.32 106.29 1lwu s GLY 190 Ca 0.07 -3.53 -0.29 0.00 0.00 0.00 0.00 44.72 40.97 1lwu s GLY 190 CO 0.02 1.42 1.30 -0.98 0.00 0.00 0.00 173.10 174.85 1lwu s TRP 191 N -0.18 2.67 -0.50 1.90 0.52 0.10 -2.69 118.94 120.76 1lwu s TRP 191 Ca 0.27 0.84 -0.18 0.00 0.02 0.00 0.00 56.10 57.06 1lwu s TRP 191 Cb -0.09 -4.01 0.07 0.00 -1.15 0.00 0.00 33.47 28.29 1lwu s TRP 191 CO -0.08 -1.67 0.55 -0.08 0.02 0.00 0.00 176.95 175.69 1lwu s THR 192 N 4.53 5.00 0.16 2.01 -1.32 -0.11 0.46 115.64 126.37 1lwu s THR 192 Ca 0.56 -0.73 -0.31 0.00 -1.21 0.00 0.00 61.69 59.99 1lwu s THR 192 Cb -0.15 -4.26 -0.11 0.00 -1.51 0.00 0.00 72.50 66.47 1lwu s THR 192 CO 0.25 -0.75 1.75 -0.69 -2.21 0.00 0.00 174.62 172.97 1lwu s VAL 193 N 2.29 2.35 -0.21 5.08 1.01 -0.94 -1.77 120.40 128.20 1lwu s VAL 193 Ca 0.11 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.14 1lwu s VAL 193 Cb -0.21 -3.06 -0.20 0.00 0.00 0.00 0.00 36.38 32.91 1lwu s VAL 193 CO 0.10 0.00 -0.01 -0.38 0.00 0.00 0.00 175.10 174.81 1lwu n ILE 194 N 4.34 1.60 -3.78 2.22 2.08 0.13 -4.60 119.36 121.35 1lwu n ILE 194 Ca 0.16 -0.55 -0.09 0.00 0.56 0.00 0.00 62.75 62.83 1lwu n ILE 194 Cb 0.37 -1.61 -0.06 0.00 -0.75 0.00 0.00 39.64 37.58 1lwu n ILE 194 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1lwu s GLN 195 N -2.52 0.93 -0.28 0.38 -0.44 -1.10 -1.32 119.66 115.31 1lwu s GLN 195 Ca -0.31 -0.88 -0.20 0.00 -2.50 0.00 0.00 55.36 51.48 1lwu s GLN 195 Cb 0.09 0.39 0.10 0.00 -1.64 0.00 0.00 33.01 31.94 1lwu s GLN 195 CO 0.65 -0.32 0.81 -1.58 0.50 0.00 0.00 175.29 175.35 1lwu s HIS 196 N -3.84 -0.80 0.01 1.67 2.46 -1.11 -1.14 115.29 112.54 1lwu s HIS 196 Ca 0.04 1.72 0.04 0.00 0.47 0.00 0.00 55.06 57.33 1lwu s HIS 196 Cb 0.04 0.44 -0.03 0.00 -0.13 0.00 0.00 32.58 32.90 1lwu s HIS 196 CO -0.11 -0.39 -0.08 0.50 -2.47 0.00 0.00 174.74 172.19 1lwu s ARG 197 N 1.03 2.48 0.00 2.88 6.06 0.85 -2.22 118.95 130.03 1lwu s ARG 197 Ca -0.05 -0.77 0.00 0.00 -2.50 0.00 0.00 55.73 52.41 1lwu s ARG 197 Cb -0.05 -2.46 0.00 0.00 0.06 0.00 0.00 34.95 32.51 1lwu s ARG 197 CO -0.11 0.59 0.00 1.58 -2.50 0.00 0.00 175.30 174.86 1lwu n HIS 198 N 1.51 0.00 -1.64 5.12 -0.00 -1.26 -1.91 115.22 117.03 1lwu n HIS 198 Ca -0.15 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.00 1lwu n HIS 198 Cb 0.52 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.37 1lwu n HIS 198 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1lwu n ASP 199 N -0.37 -0.32 -4.40 0.26 5.68 -1.26 -4.84 116.55 111.29 1lwu n ASP 199 Ca 0.00 -0.72 -0.38 0.00 -0.50 0.00 0.00 54.79 53.19 1lwu n ASP 199 Cb 0.00 0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.00 1lwu n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lwu n GLY 200 N 0.00 -0.31 0.64 6.12 0.00 -1.26 -4.80 105.19 105.57 1lwu n GLY 200 Ca -0.09 0.12 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1lwu n GLY 200 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 201 N -2.64 2.31 -4.03 1.61 3.41 -1.26 -4.85 113.62 108.17 1lwu n SER 201 Ca -0.04 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.60 1lwu n SER 201 Cb 0.54 0.23 -0.16 0.00 -0.26 0.00 0.00 64.21 64.57 1lwu n SER 201 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lwu s VAL 202 N -1.98 1.77 -0.08 -3.33 1.01 -1.26 -5.08 120.40 111.45 1lwu s VAL 202 Ca 0.20 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1lwu s VAL 202 Cb 0.17 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 1lwu s VAL 202 CO 0.38 0.23 1.85 0.21 0.00 0.00 0.00 175.10 177.76 1lwu s ASN 203 N 1.35 6.34 0.00 3.32 3.84 -1.26 -4.85 114.94 123.68 1lwu s ASN 203 Ca -0.01 2.22 0.20 0.00 0.21 0.00 0.00 52.86 55.48 1lwu s ASN 203 Cb -0.16 -2.53 0.64 0.00 -0.55 0.00 0.00 41.25 38.65 1lwu s ASN 203 CO -0.09 -1.20 1.48 0.49 -2.79 0.00 0.00 177.10 175.00 1lwu n PHE 204 N 8.25 0.30 -2.70 0.43 3.01 -1.26 -4.65 117.46 120.83 1lwu n PHE 204 Ca 0.20 -0.15 -0.43 0.00 1.01 0.00 0.00 57.45 58.09 1lwu n PHE 204 Cb 0.43 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.89 1lwu n PHE 204 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1lwu s THR 205 N -1.70 4.34 0.25 4.37 2.01 -1.26 -4.28 115.64 119.38 1lwu s THR 205 Ca 0.32 -1.67 0.11 0.00 0.31 0.00 0.00 61.69 60.76 1lwu s THR 205 Cb 0.18 -5.04 -0.05 0.00 0.01 0.00 0.00 72.50 67.60 1lwu s THR 205 CO 0.26 -1.84 -0.19 -0.13 -0.69 0.00 0.00 174.62 172.03 1lwu s ARG 206 N 3.68 1.57 1.10 4.92 1.81 -1.26 -5.00 118.95 125.77 1lwu s ARG 206 Ca 0.46 -1.69 -0.19 0.00 -1.72 0.00 0.00 55.73 52.60 1lwu s ARG 206 Cb 0.00 -1.61 0.27 0.00 -0.45 0.00 0.00 34.95 33.16 1lwu s ARG 206 CO -0.02 0.30 1.15 -0.40 -0.68 0.00 0.00 175.30 175.66 1lwu n ASP 207 N -0.45 -1.20 0.28 0.23 5.75 -1.26 -4.42 116.55 115.48 1lwu n ASP 207 Ca -0.07 -1.28 -0.11 0.00 -0.01 0.00 0.00 54.79 53.33 1lwu n ASP 207 Cb 0.60 -0.98 -0.05 0.00 -1.03 0.00 0.00 41.12 39.65 1lwu n ASP 207 CO 0.00 0.00 0.00 -0.25 -0.11 0.00 0.00 177.20 176.84 1lwu h TRP 208 N -2.32 -0.66 -1.02 2.11 2.91 -1.95 -0.95 115.95 114.07 1lwu h TRP 208 Ca -0.41 -0.02 0.25 0.00 1.13 0.00 0.00 58.89 59.85 1lwu h TRP 208 Cb 1.19 0.22 -0.11 0.00 -0.51 0.00 0.00 29.16 29.95 1lwu h TRP 208 CO 0.00 -0.41 0.64 -0.24 -1.03 0.00 0.00 178.44 177.40 1lwu h VAL 209 N -0.72 0.54 -0.70 2.65 3.04 -1.98 0.69 116.25 119.77 1lwu h VAL 209 Ca -0.07 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.38 1lwu h VAL 209 Cb 0.54 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 29.80 1lwu h VAL 209 CO 0.12 0.09 0.19 -1.28 -1.01 0.00 0.00 177.57 175.67 1lwu h SER 210 N 0.49 1.03 0.85 3.17 0.87 -1.86 -1.08 113.55 117.03 1lwu h SER 210 Ca 0.61 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.85 1lwu h SER 210 Cb 1.35 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1lwu h SER 210 CO -0.37 0.98 -0.54 1.88 -0.53 0.00 0.00 176.83 178.25 1lwu h TYR 211 N 1.05 0.00 0.00 2.24 0.05 0.17 -0.36 116.97 120.12 1lwu h TYR 211 Ca 0.22 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.87 1lwu h TYR 211 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1lwu h TYR 211 CO 0.03 0.54 -0.78 0.07 -1.05 0.00 0.00 178.16 176.97 1lwu h ARG 212 N 0.00 0.00 0.10 4.88 0.11 -0.67 0.25 114.38 119.04 1lwu h ARG 212 Ca -0.01 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.74 1lwu h ARG 212 Cb 1.11 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.17 1lwu h ARG 212 CO 0.07 0.49 -1.81 0.93 0.10 0.00 0.00 179.97 179.75 1lwu h GLU 213 N 0.00 0.21 0.00 0.08 4.39 -1.16 -2.42 114.58 115.69 1lwu h GLU 213 Ca -0.04 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1lwu h GLU 213 Cb 1.47 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 1lwu h GLU 213 CO 0.07 1.04 0.00 0.41 -1.16 0.00 0.00 179.01 179.37 1lwu n GLY 214 N 1.81 2.60 3.81 -3.84 0.00 -0.15 -4.53 105.19 104.89 1lwu n GLY 214 Ca -0.24 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 1lwu n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lwu s PHE 215 N -2.77 -0.02 0.00 1.61 -0.12 -0.80 -4.81 117.98 111.07 1lwu s PHE 215 Ca 0.00 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.54 1lwu s PHE 215 Cb 0.00 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 43.06 1lwu s PHE 215 CO 0.00 -0.87 0.00 0.41 -0.05 0.00 0.00 175.22 174.71 1lwu n GLY 216 N -0.58 -2.07 3.23 1.99 0.00 -1.26 -1.22 105.19 105.27 1lwu n GLY 216 Ca -0.05 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.74 1lwu n GLY 216 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lwu s TYR 217 N -0.14 1.63 0.26 1.61 2.02 0.40 -4.92 117.35 118.21 1lwu s TYR 217 Ca 0.00 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.40 1lwu s TYR 217 Cb 0.00 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 1lwu s TYR 217 CO 0.00 0.10 0.12 -0.51 -1.57 0.00 0.00 175.55 173.69 1lwu s LEU 218 N -1.37 3.55 0.35 -1.29 1.43 -1.26 -4.19 118.68 115.90 1lwu s LEU 218 Ca 0.05 -0.43 -0.17 0.00 -1.03 0.00 0.00 54.13 52.55 1lwu s LEU 218 Cb -0.09 -2.08 0.05 0.00 0.03 0.00 0.00 46.19 44.11 1lwu s LEU 218 CO 0.02 -0.03 0.81 0.00 0.23 0.00 0.00 176.35 177.38 1lwu s ALA 219 N -2.22 -0.90 -1.67 4.21 0.00 -1.26 -5.02 121.76 114.90 1lwu s ALA 219 Ca 0.33 -0.64 0.24 0.00 0.00 0.00 0.00 51.96 51.89 1lwu s ALA 219 Cb -0.07 0.70 1.33 0.00 0.00 0.00 0.00 23.12 25.08 1lwu s ALA 219 CO 0.23 -1.00 1.82 -2.30 0.00 0.00 0.00 175.76 174.50 1lwu n PRO 220 N -0.54 0.52 0.00 0.00 -0.02 -1.26 -4.08 135.00 129.62 1lwu n PRO 220 Ca -0.07 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1lwu n PRO 220 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1lwu n PRO 220 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1lwu n THR 221 N -1.17 0.00 -3.03 3.45 -2.24 -1.26 -4.55 114.28 105.48 1lwu n THR 221 Ca 0.14 -0.29 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 1lwu n THR 221 Cb 0.15 1.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.74 1lwu n THR 221 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1lwu n LEU 222 N -0.17 -4.97 -1.02 3.22 7.94 -1.26 -4.90 117.00 115.84 1lwu n LEU 222 Ca 0.00 -0.60 0.02 0.00 -1.11 0.00 0.00 56.01 54.32 1lwu n LEU 222 Cb 0.07 -2.83 0.01 0.00 0.53 0.00 0.00 43.42 41.21 1lwu n LEU 222 CO 0.00 0.12 0.15 0.35 -1.11 0.00 0.00 177.39 176.90 1lwu n THR 223 N -3.07 0.00 -4.21 1.96 -2.24 -1.26 -5.05 114.28 100.41 1lwu n THR 223 Ca -0.08 -0.51 -0.20 0.00 -2.27 0.00 0.00 64.05 60.99 1lwu n THR 223 Cb 0.61 0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 69.47 1lwu n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1lwu s THR 224 N 0.00 1.30 0.12 4.28 -1.32 -1.26 -4.95 115.64 113.80 1lwu s THR 224 Ca 0.17 -1.41 -0.03 0.00 -1.21 0.00 0.00 61.69 59.22 1lwu s THR 224 Cb 0.20 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.90 1lwu s THR 224 CO -0.09 -0.20 0.32 -1.61 -2.21 0.00 0.00 174.62 170.83 1lwu s GLU 225 N -1.87 3.54 -0.04 7.08 2.02 -1.26 -4.75 118.70 123.43 1lwu s GLU 225 Ca 0.01 -0.24 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 1lwu s GLU 225 Cb -0.10 -2.92 0.12 0.00 0.10 0.00 0.00 34.13 31.34 1lwu s GLU 225 CO 0.03 0.52 1.33 -0.59 0.02 0.00 0.00 175.26 176.56 1lwu s PHE 226 N -1.62 -0.01 -0.29 1.61 -0.71 -0.94 -0.45 117.98 115.56 1lwu s PHE 226 Ca 0.39 -0.06 -0.04 0.00 -1.04 0.00 0.00 56.93 56.17 1lwu s PHE 226 Cb -0.12 0.54 0.10 0.00 -1.21 0.00 0.00 43.02 42.33 1lwu s PHE 226 CO 0.26 -0.20 0.14 -0.46 -1.34 0.00 0.00 175.22 173.63 1lwu s TRP 227 N -2.20 0.30 0.23 3.49 -0.11 -0.36 -2.74 118.94 117.56 1lwu s TRP 227 Ca 0.19 -0.88 -0.11 0.00 1.22 0.00 0.00 56.10 56.52 1lwu s TRP 227 Cb 0.04 -0.88 0.33 0.00 -1.50 0.00 0.00 33.47 31.46 1lwu s TRP 227 CO -0.04 -0.83 1.41 -0.11 -4.62 0.00 0.00 176.95 172.76 1lwu n LEU 228 N 5.21 -0.44 0.00 5.86 7.94 -0.43 -1.90 117.00 133.23 1lwu n LEU 228 Ca -0.05 1.57 0.00 0.00 -1.11 0.00 0.00 56.01 56.42 1lwu n LEU 228 Cb 0.42 -0.43 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1lwu n LEU 228 CO 0.04 -1.47 0.00 0.61 -1.11 0.00 0.00 177.39 175.47 1lwu n GLY 229 N -1.51 4.21 0.32 -3.96 0.00 -1.26 -3.90 105.19 99.10 1lwu n GLY 229 Ca 0.12 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1lwu n GLY 229 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1lwu h ASN 230 N 0.00 0.96 -0.32 1.61 -0.26 -0.85 -0.84 115.58 115.88 1lwu h ASN 230 Ca 0.00 -0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 1lwu h ASN 230 Cb 0.00 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1lwu h ASN 230 CO 0.00 0.70 0.14 -0.08 -1.06 0.00 0.00 177.43 177.13 1lwu h GLU 231 N 1.14 0.48 0.31 0.81 4.57 -1.70 -0.02 114.58 120.16 1lwu h GLU 231 Ca 0.31 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1lwu h GLU 231 Cb -0.13 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 1lwu h GLU 231 CO -0.07 0.47 -0.15 0.87 -1.18 0.00 0.00 179.01 178.95 1lwu h LYS 232 N 0.38 -0.40 -1.01 1.92 1.57 -1.72 -1.28 116.57 116.04 1lwu h LYS 232 Ca 0.11 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.16 1lwu h LYS 232 Cb 0.16 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.44 1lwu h LYS 232 CO -0.01 -0.20 0.61 0.82 -0.57 0.00 0.00 179.45 180.10 1lwu h ILE 233 N -0.51 0.54 0.45 1.86 2.04 -1.01 0.55 117.51 121.44 1lwu h ILE 233 Ca -0.04 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1lwu h ILE 233 Cb 0.38 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1lwu h ILE 233 CO 0.07 0.10 -0.22 -0.74 0.00 0.00 0.00 178.15 177.36 1lwu h HIS 234 N 0.56 -0.56 -0.36 1.37 2.76 -0.52 -0.75 115.15 117.64 1lwu h HIS 234 Ca 0.63 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.85 1lwu h HIS 234 Cb 1.26 0.19 -0.06 0.00 1.55 0.00 0.00 27.41 30.35 1lwu h HIS 234 CO -0.01 -0.26 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.28 1lwu h LEU 235 N -0.79 -0.16 0.04 0.26 3.38 0.19 0.13 115.31 118.36 1lwu h LEU 235 Ca -0.06 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1lwu h LEU 235 Cb 0.55 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1lwu h LEU 235 CO 0.10 -0.05 -0.09 0.25 0.09 0.00 0.00 178.44 178.75 1lwu h LEU 236 N 0.09 -0.24 -0.52 1.67 5.85 0.01 -2.98 115.31 119.19 1lwu h LEU 236 Ca 0.18 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1lwu h LEU 236 Cb 0.25 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1lwu h LEU 236 CO -0.30 -0.13 -0.64 0.71 -0.34 0.00 0.00 178.44 177.74 1lwu h THR 237 N -0.17 1.37 0.00 1.05 1.35 -0.85 -3.02 112.91 112.64 1lwu h THR 237 Ca 0.02 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1lwu h THR 237 Cb 0.19 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1lwu h THR 237 CO -0.06 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1lwu n GLY 238 N 0.38 -0.87 0.11 5.82 0.00 0.44 -3.18 105.19 107.89 1lwu n GLY 238 Ca -0.03 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1lwu n GLY 238 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1lwu h GLN 239 N 0.00 0.29 0.00 1.61 4.15 -1.38 -3.49 115.11 116.28 1lwu h GLN 239 Ca 0.00 -0.49 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1lwu h GLN 239 Cb 0.08 0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1lwu h GLN 239 CO 0.00 1.20 0.00 1.04 -1.93 0.00 0.00 178.83 179.14 1lwu n GLN 240 N -3.52 0.00 -3.86 1.69 6.02 -1.19 -5.03 117.38 111.48 1lwu n GLN 240 Ca -0.12 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.51 1lwu n GLN 240 Cb 1.04 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 32.16 1lwu n GLN 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lwu s ALA 241 N -1.62 2.88 0.02 -1.58 0.00 -1.26 -4.88 121.76 115.31 1lwu s ALA 241 Ca 0.00 -1.44 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1lwu s ALA 241 Cb 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1lwu s ALA 241 CO 0.00 -0.84 -0.08 0.71 0.00 0.00 0.00 175.76 175.55 1lwu s TYR 242 N 1.42 2.83 -0.37 0.00 1.51 -1.26 0.32 117.35 121.80 1lwu s TYR 242 Ca 0.02 -0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 55.86 1lwu s TYR 242 Cb -0.17 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1lwu s TYR 242 CO -0.01 0.37 0.27 0.50 -1.11 0.00 0.00 175.55 175.57 1lwu s ARG 243 N -1.54 3.27 0.09 -0.62 3.52 0.35 -0.27 118.95 123.75 1lwu s ARG 243 Ca 0.18 -0.79 -0.25 0.00 -0.13 0.00 0.00 55.73 54.73 1lwu s ARG 243 Cb -0.11 -3.88 -0.06 0.00 -1.56 0.00 0.00 34.95 29.33 1lwu s ARG 243 CO 0.08 -0.58 0.77 -1.17 -0.81 0.00 0.00 175.30 173.59 1lwu s LEU 244 N 1.73 4.50 -0.02 -0.88 2.96 0.10 -1.57 118.68 125.50 1lwu s LEU 244 Ca 0.06 1.52 0.06 0.00 -0.22 0.00 0.00 54.13 55.55 1lwu s LEU 244 Cb -0.18 -3.26 -0.01 0.00 0.50 0.00 0.00 46.19 43.24 1lwu s LEU 244 CO 0.10 0.09 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.43 1lwu s ARG 245 N -0.46 1.63 -0.16 1.98 3.52 0.11 -1.31 118.95 124.26 1lwu s ARG 245 Ca 0.38 -0.68 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1lwu s ARG 245 Cb -0.21 -1.54 0.01 0.00 -1.56 0.00 0.00 34.95 31.65 1lwu s ARG 245 CO 0.24 0.39 -0.20 0.42 -0.81 0.00 0.00 175.30 175.34 1lwu s ILE 246 N -0.37 2.15 -0.29 4.11 1.01 0.04 -0.84 121.20 127.02 1lwu s ILE 246 Ca 0.05 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1lwu s ILE 246 Cb -0.08 -1.89 0.03 0.00 0.01 0.00 0.00 42.46 40.52 1lwu s ILE 246 CO -0.00 0.54 0.03 -1.81 0.00 0.00 0.00 174.94 173.69 1lwu s ASP 247 N 1.09 4.86 0.25 3.58 1.01 -0.38 -1.74 116.67 125.35 1lwu s ASP 247 Ca -0.00 -0.94 0.07 0.00 0.71 0.00 0.00 52.55 52.39 1lwu s ASP 247 Cb -0.14 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1lwu s ASP 247 CO -0.08 -0.21 0.23 -0.76 0.21 0.00 0.00 175.17 174.57 1lwu s LEU 248 N 1.38 3.90 -0.13 1.23 2.01 -0.93 -2.24 118.68 123.90 1lwu s LEU 248 Ca -0.00 -0.20 -0.06 0.00 0.01 0.00 0.00 54.13 53.88 1lwu s LEU 248 Cb -0.18 -2.44 0.06 0.00 0.01 0.00 0.00 46.19 43.64 1lwu s LEU 248 CO -0.00 -0.05 0.29 -0.89 1.01 0.00 0.00 176.35 176.71 1lwu s THR 249 N -2.11 -0.23 0.60 5.49 2.01 -1.09 -3.08 115.64 117.23 1lwu s THR 249 Ca 0.33 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.49 1lwu s THR 249 Cb -0.08 -0.46 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1lwu s THR 249 CO 0.26 0.08 0.88 1.51 -0.69 0.00 0.00 174.62 176.65 1lwu s ASP 250 N 1.83 5.28 0.32 3.53 1.47 -0.94 -0.19 116.67 127.97 1lwu s ASP 250 Ca -0.05 0.38 0.25 0.00 1.18 0.00 0.00 52.55 54.31 1lwu s ASP 250 Cb -0.11 -1.26 1.15 0.00 -0.34 0.00 0.00 42.92 42.36 1lwu s ASP 250 CO -0.10 -1.22 1.75 -0.50 0.68 0.00 0.00 175.17 175.79 1lwu h TRP 251 N -0.18 0.00 -0.04 2.11 4.06 -1.89 0.91 115.95 120.93 1lwu h TRP 251 Ca -0.44 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.51 1lwu h TRP 251 Cb 1.29 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 1lwu h TRP 251 CO 0.40 0.00 0.00 -1.91 -3.56 0.00 0.00 178.44 173.37 1lwu n GLU 252 N -2.36 1.45 -2.69 0.49 2.13 -1.26 -4.92 120.64 113.49 1lwu n GLU 252 Ca 0.01 -0.67 -0.09 0.00 0.66 0.00 0.00 57.16 57.08 1lwu n GLU 252 Cb 0.17 -1.46 0.04 0.00 0.27 0.00 0.00 31.44 30.47 1lwu n GLU 252 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1lwu n ASN 253 N -0.18 -2.32 -4.65 4.31 5.15 0.32 -5.05 115.26 112.84 1lwu n ASN 253 Ca 0.19 -0.32 -0.35 0.00 -0.60 0.00 0.00 54.58 53.50 1lwu n ASN 253 Cb 0.27 -2.87 -0.10 0.00 -0.53 0.00 0.00 39.78 36.55 1lwu n ASN 253 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lwu s THR 254 N -3.19 4.27 -0.41 -0.44 2.01 -1.23 -4.87 115.64 111.79 1lwu s THR 254 Ca 0.03 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 1lwu s THR 254 Cb -0.00 -2.81 0.11 0.00 0.01 0.00 0.00 72.50 69.81 1lwu s THR 254 CO 0.37 0.58 0.18 -1.00 -0.69 0.00 0.00 174.62 174.06 1lwu s HIS 255 N -0.62 3.61 0.34 4.92 3.76 -1.26 -2.21 115.29 123.83 1lwu s HIS 255 Ca 0.10 -2.61 0.08 0.00 -0.15 0.00 0.00 55.06 52.48 1lwu s HIS 255 Cb -0.12 -3.14 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 1lwu s HIS 255 CO 0.02 -0.95 0.20 1.03 -0.85 0.00 0.00 174.74 174.19 1lwu s ARG 256 N 0.97 2.52 0.10 1.40 0.52 -1.18 -4.98 118.95 118.29 1lwu s ARG 256 Ca 0.10 -1.44 -0.03 0.00 -0.52 0.00 0.00 55.73 53.84 1lwu s ARG 256 Cb -0.22 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1lwu s ARG 256 CO -0.05 0.11 0.07 1.52 0.02 0.00 0.00 175.30 176.97 1lwu s TYR 257 N -2.37 0.55 0.01 -0.53 1.13 -1.26 -2.19 117.35 112.69 1lwu s TYR 257 Ca 0.39 -1.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.06 1lwu s TYR 257 Cb -0.04 -0.32 -0.01 0.00 -1.10 0.00 0.00 41.96 40.49 1lwu s TYR 257 CO 0.24 -0.49 -0.07 0.00 -2.51 0.00 0.00 175.55 172.72 1lwu s ALA 258 N -3.96 0.56 0.07 9.51 0.00 -0.71 -1.87 121.76 125.36 1lwu s ALA 258 Ca 0.13 -0.40 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1lwu s ALA 258 Cb 0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1lwu s ALA 258 CO -0.05 0.10 -0.19 -0.51 0.00 0.00 0.00 175.76 175.11 1lwu s ASP 259 N -0.50 2.30 -0.04 0.00 1.11 -0.73 -0.78 116.67 118.03 1lwu s ASP 259 Ca -0.00 -0.58 -0.01 0.00 0.18 0.00 0.00 52.55 52.14 1lwu s ASP 259 Cb -0.04 -0.15 0.03 0.00 1.07 0.00 0.00 42.92 43.83 1lwu s ASP 259 CO -0.00 0.08 0.07 -0.31 1.18 0.00 0.00 175.17 176.19 1lwu s TYR 260 N -0.98 -0.02 0.49 4.23 2.02 -0.42 -1.56 117.35 121.12 1lwu s TYR 260 Ca 0.05 0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.96 1lwu s TYR 260 Cb -0.09 -0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.18 1lwu s TYR 260 CO 0.03 -0.14 0.79 0.20 -1.57 0.00 0.00 175.55 174.86 1lwu s GLY 261 N 1.40 1.51 -1.19 0.71 0.00 -0.96 0.01 107.32 108.80 1lwu s GLY 261 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1lwu s GLY 261 CO -0.04 -0.41 0.00 1.42 0.00 0.00 0.00 173.10 174.07 1lwu n HIS 262 N -2.28 -0.92 -1.65 1.90 8.25 -0.48 -0.33 115.22 119.71 1lwu n HIS 262 Ca 0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.06 1lwu n HIS 262 Cb 0.56 -2.63 0.01 0.00 1.12 0.00 0.00 29.99 29.05 1lwu n HIS 262 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1lwu n PHE 263 N -2.63 1.64 -3.66 4.41 7.35 0.63 -4.28 117.46 120.91 1lwu n PHE 263 Ca -0.14 0.54 0.02 0.00 -0.76 0.00 0.00 57.45 57.11 1lwu n PHE 263 Cb 0.51 -2.30 -0.00 0.00 0.35 0.00 0.00 39.48 38.04 1lwu n PHE 263 CO 0.00 0.00 0.00 -1.59 -0.76 0.00 0.00 176.76 174.41 1lwu s LYS 264 N -2.09 0.39 -0.00 -4.13 -2.85 0.21 -4.15 119.74 107.12 1lwu s LYS 264 Ca 0.62 -0.22 0.03 0.00 -1.00 0.00 0.00 55.97 55.40 1lwu s LYS 264 Cb -0.54 0.13 -0.01 0.00 -2.06 0.00 0.00 37.83 35.35 1lwu s LYS 264 CO 0.57 -0.18 -0.09 -0.51 0.10 0.00 0.00 175.35 175.24 1lwu s LEU 265 N -3.09 2.04 0.71 2.77 1.43 -1.26 -2.07 118.68 119.21 1lwu s LEU 265 Ca 0.16 -0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1lwu s LEU 265 Cb 0.04 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.83 1lwu s LEU 265 CO -0.04 0.09 1.07 0.42 0.23 0.00 0.00 176.35 178.12 1lwu s THR 266 N -0.30 3.83 0.83 5.49 -4.23 -0.90 -4.71 115.64 115.65 1lwu s THR 266 Ca 0.03 0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 1lwu s THR 266 Cb -0.04 -3.27 0.09 0.00 1.34 0.00 0.00 72.50 70.62 1lwu s THR 266 CO -0.00 -0.77 1.12 -2.16 -0.54 0.00 0.00 174.62 172.27 1lwu s PRO 267 N -4.97 1.72 0.62 3.99 0.04 -1.26 -4.24 135.00 130.91 1lwu s PRO 267 Ca 0.59 1.36 0.23 0.00 0.04 0.00 0.00 61.00 63.23 1lwu s PRO 267 Cb -0.15 -1.82 1.05 0.00 0.04 0.00 0.00 34.50 33.61 1lwu s PRO 267 CO 0.55 -2.07 1.53 1.49 0.04 0.00 0.00 177.00 178.53 1lwu h GLU 268 N -1.39 0.00 -0.19 4.56 4.81 -1.93 0.12 114.58 120.56 1lwu h GLU 268 Ca -0.44 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1lwu h GLU 268 Cb 1.25 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1lwu h GLU 268 CO 0.47 0.00 -0.20 0.77 -0.73 0.00 0.00 179.01 179.32 1lwu h SER 269 N 0.00 -0.64 -1.34 1.04 0.02 -2.03 -0.20 113.55 110.40 1lwu h SER 269 Ca 0.25 0.12 -0.68 0.00 -0.84 0.00 0.00 61.79 60.63 1lwu h SER 269 Cb 1.90 0.30 -0.27 0.00 0.14 0.00 0.00 62.40 64.47 1lwu h SER 269 CO -0.00 -0.25 0.90 -0.67 -1.14 0.00 0.00 176.83 175.67 1lwu n ASP 270 N -5.35 7.52 0.00 3.07 2.03 0.41 -5.01 116.55 119.22 1lwu n ASP 270 Ca -0.02 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.56 1lwu n ASP 270 Cb 0.26 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1lwu n ASP 270 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1lwu n GLU 271 N -0.61 0.00 -3.21 -0.67 -0.58 -0.09 -3.25 120.64 112.23 1lwu n GLU 271 Ca 0.57 0.00 -0.26 0.00 -0.42 0.00 0.00 57.16 57.05 1lwu n GLU 271 Cb 0.49 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.30 1lwu n GLU 271 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1lwu n TYR 272 N 0.00 3.41 -1.71 -0.32 4.01 -1.26 -3.06 117.16 118.23 1lwu n TYR 272 Ca 0.00 -4.04 -0.41 0.00 -0.16 0.00 0.00 57.90 53.28 1lwu n TYR 272 Cb 0.00 -0.51 0.01 0.00 -0.31 0.00 0.00 39.34 38.52 1lwu n TYR 272 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1lwu n ARG 273 N 0.42 2.03 -3.04 -0.72 0.63 -1.20 -3.55 116.66 111.24 1lwu n ARG 273 Ca 0.30 0.72 -0.33 0.00 -0.92 0.00 0.00 57.85 57.62 1lwu n ARG 273 Cb 0.42 -2.40 -0.06 0.00 0.45 0.00 0.00 32.46 30.87 1lwu n ARG 273 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1lwu s LEU 274 N -1.61 4.04 -0.27 6.15 2.96 0.02 -2.11 118.68 127.86 1lwu s LEU 274 Ca 0.59 1.42 -0.25 0.00 -0.22 0.00 0.00 54.13 55.67 1lwu s LEU 274 Cb -0.52 -4.19 0.10 0.00 0.50 0.00 0.00 46.19 42.08 1lwu s LEU 274 CO 0.59 -0.24 0.89 0.12 -1.32 0.00 0.00 176.35 176.40 1lwu s PHE 275 N -2.01 -0.61 0.22 5.38 2.19 -0.88 -2.24 117.98 120.03 1lwu s PHE 275 Ca 0.56 1.45 -0.21 0.00 0.33 0.00 0.00 56.93 59.06 1lwu s PHE 275 Cb -0.10 0.33 0.04 0.00 -1.31 0.00 0.00 43.02 41.98 1lwu s PHE 275 CO 0.16 -0.31 0.64 1.52 1.83 0.00 0.00 175.22 179.07 1lwu s TYR 276 N 0.20 -0.33 -0.12 10.12 -0.85 -1.26 -0.62 117.35 124.48 1lwu s TYR 276 Ca 0.01 -0.01 -0.19 0.00 -0.52 0.00 0.00 57.07 56.37 1lwu s TYR 276 Cb -0.05 0.60 -0.17 0.00 0.38 0.00 0.00 41.96 42.73 1lwu s TYR 276 CO -0.02 -1.03 0.52 0.66 -1.52 0.00 0.00 175.55 174.16 1lwu h SER 277 N 2.03 -0.01 -5.41 -0.18 4.64 -0.90 -3.48 113.55 110.25 1lwu h SER 277 Ca -0.27 -0.63 0.19 0.00 -0.47 0.00 0.00 61.79 60.61 1lwu h SER 277 Cb 1.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.30 1lwu h SER 277 CO 0.31 0.80 0.55 0.00 -0.87 0.00 0.00 176.83 177.63 1lwu s MET 278 N -2.07 1.14 -0.59 4.77 0.23 -1.26 -4.99 119.30 116.53 1lwu s MET 278 Ca -0.12 -0.66 -0.28 0.00 -1.03 0.00 0.00 55.69 53.60 1lwu s MET 278 Cb -0.02 0.37 0.02 0.00 -1.53 0.00 0.00 34.83 33.67 1lwu s MET 278 CO 0.45 -0.53 1.36 -0.47 -2.03 0.00 0.00 175.02 173.81 1lwu s TYR 279 N -2.88 2.33 0.37 3.16 6.14 -1.26 -2.26 117.35 122.95 1lwu s TYR 279 Ca 0.15 0.40 0.11 0.00 0.64 0.00 0.00 57.07 58.37 1lwu s TYR 279 Cb -0.01 -4.44 0.72 0.00 0.42 0.00 0.00 41.96 38.65 1lwu s TYR 279 CO 0.02 -1.92 1.85 -0.07 0.64 0.00 0.00 175.55 176.07 1lwu h LEU 280 N 12.95 0.10 0.00 6.97 -0.00 -1.64 -3.49 115.31 130.21 1lwu h LEU 280 Ca -0.27 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1lwu h LEU 280 Cb 1.08 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1lwu h LEU 280 CO 1.20 0.40 0.00 -0.67 -0.00 0.00 0.00 178.44 179.37 1lwu n ASP 281 N -4.16 0.00 0.00 -0.43 2.03 -1.26 -5.01 116.55 107.73 1lwu n ASP 281 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 1lwu n ASP 281 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1lwu n ASP 281 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lwu n GLY 282 N -0.49 4.08 1.64 0.27 0.00 -1.26 -1.78 105.19 107.65 1lwu n GLY 282 Ca 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1lwu n GLY 282 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lwu n ASP 283 N 0.00 3.45 -0.00 1.61 5.75 -0.83 -3.74 116.55 122.78 1lwu n ASP 283 Ca 0.00 -2.85 0.02 0.00 -0.01 0.00 0.00 54.79 51.95 1lwu n ASP 283 Cb 0.00 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 39.38 1lwu n ASP 283 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lwu n ALA 284 N -0.32 2.36 0.00 2.12 0.00 -0.78 -4.54 120.51 119.35 1lwu n ALA 284 Ca 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1lwu n ALA 284 Cb 1.11 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.39 1lwu n ALA 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lwu n GLY 285 N 1.77 -0.32 3.58 0.00 0.00 -1.25 -3.87 105.19 105.10 1lwu n GLY 285 Ca -0.00 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 1lwu n GLY 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lwu s ASN 286 N -0.89 6.15 0.06 1.61 3.84 -1.26 -4.73 114.94 119.72 1lwu s ASN 286 Ca 0.00 -2.12 0.22 0.00 0.21 0.00 0.00 52.86 51.18 1lwu s ASN 286 Cb 0.00 -2.58 0.92 0.00 -0.55 0.00 0.00 41.25 39.03 1lwu s ASN 286 CO 0.00 -1.89 1.71 0.00 -2.79 0.00 0.00 177.10 174.12 1lwu n ALA 287 N 10.65 1.98 0.05 1.71 0.00 -1.26 -3.66 120.51 129.98 1lwu n ALA 287 Ca 0.47 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 1lwu n ALA 287 Cb 0.46 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 1lwu n ALA 287 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1lwu h PHE 288 N 0.00 0.89 0.00 0.00 0.04 -1.86 -3.16 116.94 112.85 1lwu h PHE 288 Ca 0.00 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.24 1lwu h PHE 288 Cb 0.42 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1lwu h PHE 288 CO 0.00 1.37 0.00 -0.25 -0.60 0.00 0.00 178.31 178.83 1lwu n ASP 289 N -3.94 0.00 0.00 2.17 8.00 -1.24 0.10 116.55 121.64 1lwu n ASP 289 Ca -0.12 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1lwu n ASP 289 Cb 0.87 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1lwu n ASP 289 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lwu n GLY 290 N 0.41 2.95 3.11 0.44 0.00 -1.20 -4.48 105.19 106.43 1lwu n GLY 290 Ca 0.08 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1lwu n GLY 290 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lwu s PHE 291 N -2.75 -0.45 0.17 1.61 5.36 -1.26 -4.67 117.98 115.99 1lwu s PHE 291 Ca 0.00 1.00 -0.30 0.00 -0.96 0.00 0.00 56.93 56.67 1lwu s PHE 291 Cb 0.00 0.10 -0.08 0.00 -0.34 0.00 0.00 43.02 42.70 1lwu s PHE 291 CO 0.00 -0.31 1.25 0.34 -1.46 0.00 0.00 175.22 175.05 1lwu s ASP 292 N 1.67 7.00 -0.03 6.13 3.68 -1.26 -3.61 116.67 130.25 1lwu s ASP 292 Ca -0.06 2.28 0.08 0.00 2.13 0.00 0.00 52.55 56.98 1lwu s ASP 292 Cb -0.10 -2.60 -0.13 0.00 -1.45 0.00 0.00 42.92 38.64 1lwu s ASP 292 CO -0.10 -0.46 0.15 0.49 0.13 0.00 0.00 175.17 175.38 1lwu n PHE 293 N 2.81 0.00 -0.08 -5.34 3.72 -1.26 -4.97 117.46 112.34 1lwu n PHE 293 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1lwu n PHE 293 Cb 0.44 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 1lwu n PHE 293 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lwu n GLY 294 N 2.13 1.97 0.12 1.37 0.00 -1.26 -4.87 105.19 104.64 1lwu n GLY 294 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1lwu n GLY 294 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1lwu h ASP 295 N 0.00 0.10 -5.48 1.61 5.19 -2.00 -3.47 116.42 112.37 1lwu h ASP 295 Ca 0.00 -0.07 -0.32 0.00 -0.62 0.00 0.00 57.03 56.02 1lwu h ASP 295 Cb 0.00 -0.03 -0.14 0.00 0.18 0.00 0.00 39.33 39.34 1lwu h ASP 295 CO 0.00 0.83 -0.58 -0.62 -3.12 0.00 0.00 179.24 175.75 1lwu s ASP 296 N -6.84 0.73 0.19 6.45 2.15 -1.26 -5.07 116.67 113.01 1lwu s ASP 296 Ca -0.01 -1.49 0.07 0.00 0.43 0.00 0.00 52.55 51.54 1lwu s ASP 296 Cb 0.11 0.41 0.04 0.00 -0.30 0.00 0.00 42.92 43.18 1lwu s ASP 296 CO 0.80 -0.89 1.42 -0.65 -0.17 0.00 0.00 175.17 175.68 1lwu h PRO 297 N 2.45 0.05 -1.62 4.34 0.11 -2.04 -3.35 132.00 131.93 1lwu h PRO 297 Ca -0.33 -0.05 -0.66 0.00 0.11 0.00 0.00 66.00 65.07 1lwu h PRO 297 Cb 1.25 0.02 -0.36 0.00 0.11 0.00 0.00 31.00 32.01 1lwu h PRO 297 CO 0.50 0.85 -0.02 1.04 -0.21 0.00 0.00 178.00 180.16 1lwu n GLN 298 N -3.59 3.16 0.21 1.05 3.00 -1.26 -4.81 117.38 115.15 1lwu n GLN 298 Ca -0.01 -4.08 -0.14 0.00 -0.01 0.00 0.00 57.00 52.76 1lwu n GLN 298 Cb 0.79 -2.26 -0.08 0.00 0.00 0.00 0.00 30.24 28.69 1lwu n GLN 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1lwu h ASP 299 N 2.68 -0.45 0.00 1.08 3.32 -1.87 0.72 116.42 121.90 1lwu h ASP 299 Ca 0.42 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1lwu h ASP 299 Cb 0.63 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.30 1lwu h ASP 299 CO 1.09 -0.14 0.02 0.50 -1.72 0.00 0.00 179.24 178.99 1lwu h LYS 300 N -0.78 0.00 0.00 3.56 3.64 -1.87 0.91 116.57 122.03 1lwu h LYS 300 Ca -0.05 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.96 1lwu h LYS 300 Cb 0.53 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1lwu h LYS 300 CO 0.09 0.00 -2.29 0.34 -2.27 0.00 0.00 179.45 175.32 1lwu n PHE 301 N -2.32 0.19 1.59 1.91 7.35 -1.01 -3.53 117.46 121.65 1lwu n PHE 301 Ca -0.02 0.06 0.15 0.00 -0.76 0.00 0.00 57.45 56.89 1lwu n PHE 301 Cb 0.06 -1.03 0.81 0.00 0.35 0.00 0.00 39.48 39.67 1lwu n PHE 301 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1lwu n TYR 302 N -2.90 0.00 -1.93 -5.13 4.02 0.25 -3.53 117.16 107.95 1lwu n TYR 302 Ca -0.32 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.60 1lwu n TYR 302 Cb 1.11 -0.20 0.05 0.00 -0.02 0.00 0.00 39.34 40.29 1lwu n TYR 302 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1lwu n THR 303 N -1.20 0.58 -3.17 -0.72 -2.24 0.07 -2.33 114.28 105.28 1lwu n THR 303 Ca 0.17 -1.03 -0.40 0.00 -2.27 0.00 0.00 64.05 60.53 1lwu n THR 303 Cb 0.20 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1lwu n THR 303 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1lwu s THR 304 N -0.87 5.05 -0.03 4.28 -1.32 -1.23 -3.56 115.64 117.97 1lwu s THR 304 Ca 0.19 1.09 0.12 0.00 -1.21 0.00 0.00 61.69 61.88 1lwu s THR 304 Cb 0.20 -3.90 -0.22 0.00 -1.51 0.00 0.00 72.50 67.06 1lwu s THR 304 CO -0.05 0.13 0.72 0.45 -2.21 0.00 0.00 174.62 173.66 1lwu h HIS 305 N 7.50 0.00 -1.93 9.09 3.86 0.43 -3.45 115.15 130.65 1lwu h HIS 305 Ca -0.32 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.24 1lwu h HIS 305 Cb 1.15 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.70 1lwu h HIS 305 CO 0.71 0.98 0.19 -0.11 0.86 0.00 0.00 177.93 180.56 1lwu n LEU 306 N -3.06 1.34 0.00 2.43 7.94 -1.22 -0.10 117.00 124.33 1lwu n LEU 306 Ca -0.15 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.90 1lwu n LEU 306 Cb 1.03 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1lwu n LEU 306 CO 0.45 -1.44 0.00 0.61 -1.11 0.00 0.00 177.39 175.90 1lwu n GLY 307 N 1.88 2.66 3.76 -3.96 0.00 -0.95 -4.99 105.19 103.59 1lwu n GLY 307 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1lwu n GLY 307 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lwu s MET 308 N 0.00 4.33 0.86 1.61 -1.94 0.86 -4.59 119.30 120.43 1lwu s MET 308 Ca 0.00 2.23 -0.12 0.00 -1.71 0.00 0.00 55.69 56.09 1lwu s MET 308 Cb 0.00 -3.09 0.11 0.00 2.01 0.00 0.00 34.83 33.86 1lwu s MET 308 CO 0.00 -0.26 1.13 -0.51 -0.01 0.00 0.00 175.02 175.36 1lwu s LEU 309 N -1.27 2.25 -0.03 -0.03 1.02 -1.26 -0.80 118.68 118.55 1lwu s LEU 309 Ca 0.52 1.05 -0.19 0.00 0.02 0.00 0.00 54.13 55.53 1lwu s LEU 309 Cb -0.40 -3.48 -0.05 0.00 0.02 0.00 0.00 46.19 42.28 1lwu s LEU 309 CO 0.49 -2.29 0.54 0.12 0.02 0.00 0.00 176.35 175.23 1lwu s PHE 310 N -3.28 3.65 0.09 0.29 5.36 -1.23 -3.26 117.98 119.59 1lwu s PHE 310 Ca 0.63 1.10 0.06 0.00 -0.96 0.00 0.00 56.93 57.75 1lwu s PHE 310 Cb -0.14 -2.56 -0.03 0.00 -0.34 0.00 0.00 43.02 39.95 1lwu s PHE 310 CO 0.53 0.34 -0.15 -1.12 -1.46 0.00 0.00 175.22 173.36 1lwu s SER 311 N -0.09 1.89 0.11 6.13 0.01 0.12 -4.63 113.70 117.22 1lwu s SER 311 Ca 0.29 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 56.89 1lwu s SER 311 Cb -0.17 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1lwu s SER 311 CO 0.15 -0.06 -0.03 0.42 0.41 0.00 0.00 173.24 174.13 1lwu s THR 312 N -1.40 0.49 0.29 1.44 -4.23 -0.78 0.13 115.64 111.58 1lwu s THR 312 Ca 0.01 -1.91 0.16 0.00 -1.18 0.00 0.00 61.69 58.77 1lwu s THR 312 Cb -0.09 -1.78 0.28 0.00 1.34 0.00 0.00 72.50 72.25 1lwu s THR 312 CO 0.03 -0.77 1.24 -2.65 -0.54 0.00 0.00 174.62 171.93 1lwu n PRO 313 N -0.05 -0.05 -0.54 3.99 -0.02 -1.26 0.46 135.00 137.54 1lwu n PRO 313 Ca -0.11 1.09 0.08 0.00 -2.02 0.00 0.00 63.50 62.54 1lwu n PRO 313 Cb 0.62 -1.95 0.29 0.00 -0.02 0.00 0.00 33.50 32.44 1lwu n PRO 313 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1lwu n GLU 314 N -4.79 3.46 -3.34 -0.52 0.00 -1.26 -4.43 120.64 109.75 1lwu n GLU 314 Ca 0.29 -2.84 -0.15 0.00 0.00 0.00 0.00 57.16 54.47 1lwu n GLU 314 Cb 1.00 -1.89 -0.07 0.00 0.00 0.00 0.00 31.44 30.48 1lwu n GLU 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1lwu s ARG 315 N -2.52 0.64 -0.42 3.44 3.52 0.17 -5.02 118.95 118.76 1lwu s ARG 315 Ca 0.44 -0.72 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 1lwu s ARG 315 Cb 0.33 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1lwu s ARG 315 CO 0.13 -1.18 1.19 0.34 -0.81 0.00 0.00 175.30 174.97 1lwu s ASP 316 N 1.57 6.64 -0.06 -2.12 -1.08 -1.26 -1.86 116.67 118.51 1lwu s ASP 316 Ca 0.16 0.70 0.08 0.00 -0.52 0.00 0.00 52.55 52.97 1lwu s ASP 316 Cb -0.14 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 38.90 1lwu s ASP 316 CO -0.06 -1.20 1.01 0.59 0.52 0.00 0.00 175.17 176.02 1lwu n ASN 317 N 7.83 1.46 -4.68 -0.34 5.03 -1.26 -5.05 115.26 118.24 1lwu n ASN 317 Ca 0.13 -2.35 -0.24 0.00 0.87 0.00 0.00 54.58 52.99 1lwu n ASN 317 Cb 0.48 -0.23 0.10 0.00 -1.02 0.00 0.00 39.78 39.12 1lwu n ASN 317 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1lwu s ASP 318 N -1.69 4.37 -0.98 6.41 1.47 -1.26 -4.46 116.67 120.53 1lwu s ASP 318 Ca 0.14 -0.12 -0.01 0.00 1.18 0.00 0.00 52.55 53.74 1lwu s ASP 318 Cb 0.12 -0.32 0.31 0.00 -0.34 0.00 0.00 42.92 42.69 1lwu s ASP 318 CO 0.01 -1.84 1.56 0.29 0.68 0.00 0.00 175.17 175.87 1lwu n LYS 319 N -2.90 4.74 -3.66 2.11 4.76 -1.08 -4.90 118.16 117.22 1lwu n LYS 319 Ca 0.13 -4.65 -0.07 0.00 -2.87 0.00 0.00 58.31 50.85 1lwu n LYS 319 Cb 0.60 -2.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.26 1lwu n LYS 319 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1lwu s TYR 320 N -3.61 -0.92 0.30 2.13 6.14 -1.25 -4.00 117.35 116.14 1lwu s TYR 320 Ca 0.37 1.78 0.13 0.00 0.64 0.00 0.00 57.07 59.99 1lwu s TYR 320 Cb 0.15 0.48 0.99 0.00 0.42 0.00 0.00 41.96 44.00 1lwu s TYR 320 CO -0.04 -0.49 1.34 -0.85 0.64 0.00 0.00 175.55 176.15 1lwu n GLU 321 N 4.76 -0.06 -0.40 4.97 0.00 -1.26 -4.42 120.64 124.23 1lwu n GLU 321 Ca -0.17 1.21 0.00 0.00 0.00 0.00 0.00 57.16 58.20 1lwu n GLU 321 Cb 0.54 -2.09 0.00 0.00 0.00 0.00 0.00 31.44 29.89 1lwu n GLU 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lwu n GLY 322 N -1.29 1.27 3.14 -1.84 0.00 -1.26 -5.07 105.19 100.15 1lwu n GLY 322 Ca 0.28 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1lwu n GLY 322 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1lwu s SER 323 N -1.00 5.41 0.53 1.61 0.15 -1.26 -4.88 113.70 114.25 1lwu s SER 323 Ca 0.00 -2.18 0.17 0.00 0.70 0.00 0.00 55.95 54.65 1lwu s SER 323 Cb 0.00 -1.89 1.32 0.00 -1.71 0.00 0.00 66.02 63.74 1lwu s SER 323 CO 0.00 -0.55 2.15 0.00 1.20 0.00 0.00 173.24 176.04 1lwu h ALA 325 N 1.99 0.56 0.00 0.00 0.00 -1.88 -1.93 119.26 118.01 1lwu h ALA 325 Ca 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1lwu h ALA 325 Cb 0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1lwu h ALA 325 CO -0.00 0.32 -0.62 1.49 0.00 0.00 0.00 179.25 180.44 1lwu h GLU 326 N 0.56 0.00 0.20 0.00 4.81 -1.24 0.11 114.58 119.01 1lwu h GLU 326 Ca 0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1lwu h GLU 326 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1lwu h GLU 326 CO 0.02 0.62 -0.09 1.96 -0.73 0.00 0.00 179.01 180.78 1lwu h GLN 327 N 0.00 -0.26 0.00 1.92 4.20 -0.36 -3.13 115.11 117.49 1lwu h GLN 327 Ca -0.01 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1lwu h GLN 327 Cb 1.35 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.19 1lwu h GLN 327 CO 0.08 0.13 0.00 -0.44 -0.67 0.00 0.00 178.83 177.93 1lwu h ASP 328 N -0.75 0.00 -4.89 1.46 3.32 -1.45 -3.47 116.42 110.63 1lwu h ASP 328 Ca -0.03 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1lwu h ASP 328 Cb 0.51 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.10 1lwu h ASP 328 CO 0.04 0.00 -0.17 0.61 -1.72 0.00 0.00 179.24 178.01 1lwu n GLY 329 N 0.78 -0.97 0.00 2.75 0.00 0.30 -4.49 105.19 103.56 1lwu n GLY 329 Ca 0.03 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1lwu n GLY 329 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lwu n SER 330 N -1.92 0.00 -4.48 1.61 3.41 -0.72 -4.07 113.62 107.46 1lwu n SER 330 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1lwu n SER 330 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 1lwu n SER 330 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 331 N 0.00 -1.32 0.00 5.00 0.00 -1.25 -4.81 105.19 102.81 1lwu n GLY 331 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1lwu n GLY 331 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1lwu n TRP 332 N -0.92 0.00 -2.45 1.61 -0.00 0.34 -4.82 117.44 111.20 1lwu n TRP 332 Ca 0.11 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.23 1lwu n TRP 332 Cb 0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.68 1lwu n TRP 332 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1lwu s TRP 333 N -2.00 2.39 0.06 5.87 0.51 -1.26 0.11 118.94 124.62 1lwu s TRP 333 Ca 0.00 -0.55 -0.17 0.00 -2.12 0.00 0.00 56.10 53.26 1lwu s TRP 333 Cb 0.00 -4.57 -0.06 0.00 -0.81 0.00 0.00 33.47 28.03 1lwu s TRP 333 CO 0.00 -1.90 0.52 -1.64 -0.51 0.00 0.00 176.95 173.43 1lwu s MET 334 N 5.38 4.08 0.00 4.98 -1.94 -1.20 -4.90 119.30 125.71 1lwu s MET 334 Ca 0.51 0.60 0.00 0.00 -1.71 0.00 0.00 55.69 55.10 1lwu s MET 334 Cb -0.01 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.64 1lwu s MET 334 CO -0.08 0.63 0.00 -1.71 -0.01 0.00 0.00 175.02 173.85 1lwu n ASN 335 N 1.59 0.00 -1.94 3.03 5.15 -1.26 -4.07 115.26 117.76 1lwu n ASN 335 Ca -0.11 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.73 1lwu n ASN 335 Cb 0.51 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.75 1lwu n ASN 335 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1lwu n ARG 336 N 0.00 1.78 0.00 1.20 5.12 -0.98 -2.64 116.66 121.14 1lwu n ARG 336 Ca 0.00 -1.34 0.00 0.00 -1.93 0.00 0.00 57.85 54.58 1lwu n ARG 336 Cb 0.00 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 1lwu n ARG 336 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lwu s HIS 338 N 0.00 -0.36 0.00 0.00 -3.43 -1.26 -4.57 115.29 105.67 1lwu s HIS 338 Ca 0.00 0.36 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1lwu s HIS 338 Cb 0.00 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 1lwu s HIS 338 CO 0.00 -0.49 0.00 0.00 -2.00 0.00 0.00 174.74 172.25 1lwu n ALA 339 N 0.07 1.80 -3.53 -1.38 0.00 -1.26 -4.88 120.51 111.33 1lwu n ALA 339 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 1lwu n ALA 339 Cb 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.92 1lwu n ALA 339 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1lwu s GLY 340 N -1.69 0.05 -0.26 0.00 0.00 -1.26 -1.54 107.32 102.63 1lwu s GLY 340 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.93 1lwu s GLY 340 CO 0.00 2.05 0.06 -1.58 0.00 0.00 0.00 173.10 173.63 1lwu s HIS 341 N 2.30 1.46 -2.21 1.90 5.04 -0.08 -4.98 115.29 118.71 1lwu s HIS 341 Ca 0.06 -1.38 0.25 0.00 -1.54 0.00 0.00 55.06 52.44 1lwu s HIS 341 Cb -0.15 -1.41 0.38 0.00 0.04 0.00 0.00 32.58 31.44 1lwu s HIS 341 CO -0.11 -0.77 1.34 1.28 -2.34 0.00 0.00 174.74 174.14 1lwu n LEU 342 N 4.92 1.88 -1.06 8.88 4.77 -1.26 -1.96 117.00 133.17 1lwu n LEU 342 Ca -0.06 -0.64 0.09 0.00 -0.03 0.00 0.00 56.01 55.38 1lwu n LEU 342 Cb 0.44 -0.03 0.25 0.00 -2.33 0.00 0.00 43.42 41.75 1lwu n LEU 342 CO 0.12 0.33 0.72 0.59 -1.33 0.00 0.00 177.39 177.82 1lwu n ASN 343 N 0.10 3.61 -4.63 -1.43 3.02 -1.26 -4.91 115.26 109.76 1lwu n ASN 343 Ca 0.12 -2.09 -0.29 0.00 -0.03 0.00 0.00 54.58 52.30 1lwu n ASN 343 Cb 0.45 -0.39 0.19 0.00 -0.61 0.00 0.00 39.78 39.42 1lwu n ASN 343 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1lwu s GLY 344 N -1.03 1.57 0.28 7.41 0.00 -1.26 -4.73 107.32 109.56 1lwu s GLY 344 Ca 0.38 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1lwu s GLY 344 CO 0.24 0.41 1.57 0.54 0.00 0.00 0.00 173.10 175.86 1lwu s LYS 345 N -4.80 4.16 -0.82 2.90 1.02 -1.25 -4.38 119.74 116.57 1lwu s LYS 345 Ca 0.66 2.52 -0.25 0.00 0.02 0.00 0.00 55.97 58.92 1lwu s LYS 345 Cb -0.20 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.10 1lwu s LYS 345 CO 0.60 -0.59 1.28 -0.47 -0.92 0.00 0.00 175.35 175.24 1lwu s TYR 346 N 0.08 2.45 -0.23 3.18 6.14 -1.26 -3.26 117.35 124.46 1lwu s TYR 346 Ca 0.63 -0.42 -0.21 0.00 0.64 0.00 0.00 57.07 57.71 1lwu s TYR 346 Cb -0.47 -4.59 -0.02 0.00 0.42 0.00 0.00 41.96 37.31 1lwu s TYR 346 CO 0.46 -1.95 0.65 0.71 0.64 0.00 0.00 175.55 176.06 1lwu s TYR 347 N 5.13 3.32 1.13 4.97 2.02 -1.26 -4.78 117.35 127.89 1lwu s TYR 347 Ca 0.36 0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 57.80 1lwu s TYR 347 Cb -0.07 -2.85 0.25 0.00 -0.40 0.00 0.00 41.96 38.90 1lwu s TYR 347 CO 0.06 -0.27 1.10 -0.06 -1.57 0.00 0.00 175.55 174.81 1lwu s PHE 348 N 2.30 1.10 0.28 2.71 0.40 -1.26 -4.79 117.98 118.72 1lwu s PHE 348 Ca 0.28 0.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.29 1lwu s PHE 348 Cb -0.16 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 40.00 1lwu s PHE 348 CO 0.09 -3.53 0.00 0.41 0.70 0.00 0.00 175.22 172.89 1lwu n GLY 349 N -0.98 -2.37 0.00 4.36 0.00 -1.26 -4.70 105.19 100.24 1lwu n GLY 349 Ca 0.10 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1lwu n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 350 N -3.52 0.00 2.96 -0.02 0.00 -1.26 -4.76 105.19 98.58 1lwu n GLY 350 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 1lwu n GLY 350 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lwu s ASN 351 N -2.79 0.88 0.90 1.61 4.22 -1.26 -4.20 114.94 114.30 1lwu s ASN 351 Ca 0.00 -0.13 -0.12 0.00 -2.14 0.00 0.00 52.86 50.47 1lwu s ASN 351 Cb 0.00 -0.23 0.13 0.00 1.28 0.00 0.00 41.25 42.44 1lwu s ASN 351 CO 0.00 0.04 1.10 -0.72 -2.04 0.00 0.00 177.10 175.48 1lwu s TYR 352 N 0.22 2.41 0.26 1.54 1.13 -1.22 -4.90 117.35 116.79 1lwu s TYR 352 Ca -0.03 1.09 0.03 0.00 -1.41 0.00 0.00 57.07 56.75 1lwu s TYR 352 Cb -0.07 -3.22 -0.04 0.00 -1.10 0.00 0.00 41.96 37.53 1lwu s TYR 352 CO -0.00 -2.38 0.19 1.03 -2.51 0.00 0.00 175.55 171.88 1lwu s ARG 353 N -5.06 1.47 -0.24 -3.49 1.81 -1.26 -4.44 118.95 107.73 1lwu s ARG 353 Ca 0.63 -1.82 0.14 0.00 -1.72 0.00 0.00 55.73 52.97 1lwu s ARG 353 Cb -0.17 0.24 0.79 0.00 -0.45 0.00 0.00 34.95 35.36 1lwu s ARG 353 CO 0.56 -0.50 1.73 0.36 -0.68 0.00 0.00 175.30 176.77 1lwu n LYS 354 N -0.45 4.63 -1.60 3.54 2.85 -1.26 -5.00 118.16 120.87 1lwu n LYS 354 Ca 0.04 -3.14 -0.45 0.00 -1.05 0.00 0.00 58.31 53.71 1lwu n LYS 354 Cb 0.64 -2.23 -0.02 0.00 -0.65 0.00 0.00 35.03 32.78 1lwu n LYS 354 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1lwu n THR 355 N 0.44 1.73 -3.48 0.58 -1.04 -1.26 -1.84 114.28 109.40 1lwu n THR 355 Ca 0.28 -0.43 -0.19 0.00 -2.04 0.00 0.00 64.05 61.68 1lwu n THR 355 Cb 1.19 -1.03 0.07 0.00 -1.82 0.00 0.00 70.33 68.74 1lwu n THR 355 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1lwu n ASP 356 N 1.41 -2.91 -1.83 8.00 8.00 -1.26 -4.58 116.55 123.38 1lwu n ASP 356 Ca 0.10 -0.71 -0.14 0.00 0.71 0.00 0.00 54.79 54.75 1lwu n ASP 356 Cb 0.31 -4.77 -0.07 0.00 -0.02 0.00 0.00 41.12 36.57 1lwu n ASP 356 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1lwu n VAL 357 N -3.99 0.00 0.10 2.53 0.31 -0.77 -4.73 118.33 111.78 1lwu n VAL 357 Ca -0.24 -0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.11 1lwu n VAL 357 Cb 0.66 -0.13 -0.01 0.00 -0.91 0.00 0.00 33.84 33.45 1lwu n VAL 357 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1lwu n GLU 358 N 2.99 0.61 0.00 5.55 1.02 -1.26 -5.01 120.64 124.54 1lwu n GLU 358 Ca 0.27 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 1lwu n GLU 358 Cb 0.03 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 1lwu n GLU 358 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 1lwu n PHE 359 N -2.70 0.00 0.00 -0.32 -0.00 -1.26 -5.12 117.46 108.05 1lwu n PHE 359 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 1lwu n PHE 359 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.06 1lwu n PHE 359 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1lwu n PRO 360 N -0.98 0.00 -2.48 3.97 -0.04 -1.26 -4.99 135.00 129.23 1lwu n PRO 360 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1lwu n PRO 360 Cb 0.00 -0.01 -0.01 0.00 -0.04 0.00 0.00 33.50 33.43 1lwu n PRO 360 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lwu n TYR 361 N 0.00 -2.72 -2.35 0.54 0.53 -1.26 -4.93 117.16 106.97 1lwu n TYR 361 Ca 0.00 1.61 -0.27 0.00 -1.02 0.00 0.00 57.90 58.21 1lwu n TYR 361 Cb 0.00 -2.67 0.01 0.00 -1.03 0.00 0.00 39.34 35.65 1lwu n TYR 361 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 1lwu n ASP 362 N 1.99 4.96 -0.27 7.72 5.75 -1.26 -4.89 116.55 130.56 1lwu n ASP 362 Ca -0.11 -3.73 0.06 0.00 -0.01 0.00 0.00 54.79 50.99 1lwu n ASP 362 Cb 0.17 -0.48 0.20 0.00 -1.03 0.00 0.00 41.12 39.99 1lwu n ASP 362 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 1lwu h ASP 363 N 2.52 0.34 -0.45 -1.12 3.04 -1.88 -3.46 116.42 115.41 1lwu h ASP 363 Ca 0.33 0.11 -0.19 0.00 -3.24 0.00 0.00 57.03 54.04 1lwu h ASP 363 Cb 0.98 0.07 0.10 0.00 -1.04 0.00 0.00 39.33 39.43 1lwu h ASP 363 CO 0.88 0.12 -0.95 0.61 -2.04 0.00 0.00 179.24 177.86 1lwu n GLY 364 N -1.33 -1.25 3.56 7.15 0.00 -1.26 -3.74 105.19 108.32 1lwu n GLY 364 Ca 0.15 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1lwu n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lwu s ILE 365 N -0.74 3.81 0.28 -0.61 1.01 -1.20 -4.42 121.20 119.33 1lwu s ILE 365 Ca 0.14 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.23 1lwu s ILE 365 Cb 0.02 -4.83 -0.05 0.00 0.01 0.00 0.00 42.46 37.61 1lwu s ILE 365 CO 0.26 -1.72 -0.14 0.27 0.00 0.00 0.00 174.94 173.61 1lwu s ILE 366 N 6.10 2.15 -0.44 2.92 -5.25 -0.83 0.40 121.20 126.25 1lwu s ILE 366 Ca 0.51 -2.28 0.07 0.00 -0.99 0.00 0.00 60.65 57.96 1lwu s ILE 366 Cb -0.02 -2.36 0.23 0.00 2.95 0.00 0.00 42.46 43.26 1lwu s ILE 366 CO -0.07 -0.37 0.67 1.87 -1.79 0.00 0.00 174.94 175.24 1lwu n TRP 367 N -0.61 -1.88 0.00 1.37 -0.00 -1.26 -0.90 117.44 114.16 1lwu n TRP 367 Ca -0.06 -2.65 0.00 0.00 -0.00 0.00 0.00 57.50 54.80 1lwu n TRP 367 Cb 0.61 0.61 0.00 0.00 -0.00 0.00 0.00 31.31 32.53 1lwu n TRP 367 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lwu n ALA 368 N 1.75 0.00 0.00 5.87 0.00 -0.59 -0.27 120.51 127.28 1lwu n ALA 368 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1lwu n ALA 368 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1lwu n ALA 368 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lwu n THR 369 N -3.37 0.00 -1.49 0.00 -2.24 -1.26 -1.45 114.28 104.47 1lwu n THR 369 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lwu n THR 369 Cb 0.00 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1lwu n THR 369 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 1lwu n TRP 370 N -0.46 0.00 0.00 4.78 -0.00 0.63 -4.35 117.44 118.03 1lwu n TRP 370 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1lwu n TRP 370 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 1lwu n TRP 370 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 1lwu n HIS 371 N 0.00 0.00 -1.16 5.87 1.44 -0.53 -5.02 115.22 115.82 1lwu n HIS 371 Ca 0.00 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.35 1lwu n HIS 371 Cb 0.51 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.68 1lwu n HIS 371 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 1lwu n ASP 372 N 0.00 -2.24 -0.18 4.39 5.75 -1.26 -3.68 116.55 119.33 1lwu n ASP 372 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 54.79 55.29 1lwu n ASP 372 Cb 0.00 -1.11 0.00 0.00 -1.03 0.00 0.00 41.12 38.98 1lwu n ASP 372 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1lwu n ARG 373 N -0.17 0.40 -2.22 0.11 1.85 -1.26 -2.34 116.66 113.04 1lwu n ARG 373 Ca 0.08 0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.77 1lwu n ARG 373 Cb 0.51 -1.07 0.03 0.00 -1.05 0.00 0.00 32.46 30.88 1lwu n ARG 373 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1lwu n TRP 374 N -0.22 2.22 -3.42 2.89 8.01 -1.26 -4.80 117.44 120.86 1lwu n TRP 374 Ca 0.00 -2.16 -0.26 0.00 -1.31 0.00 0.00 57.50 53.77 1lwu n TRP 374 Cb 0.04 -0.30 -0.11 0.00 -2.01 0.00 0.00 31.31 28.92 1lwu n TRP 374 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1lwu s TYR 375 N -3.61 0.56 0.00 -5.99 5.04 -0.99 -3.38 117.35 108.99 1lwu s TYR 375 Ca 0.44 -1.59 -0.30 0.00 -2.44 0.00 0.00 57.07 53.17 1lwu s TYR 375 Cb 0.38 -0.80 -0.06 0.00 0.35 0.00 0.00 41.96 41.84 1lwu s TYR 375 CO 0.01 -0.86 1.41 0.45 -1.34 0.00 0.00 175.55 175.22 1lwu s SER 376 N 0.95 6.84 0.91 4.32 0.15 -1.26 -4.54 113.70 121.07 1lwu s SER 376 Ca 0.21 2.13 -0.11 0.00 0.70 0.00 0.00 55.95 58.88 1lwu s SER 376 Cb -0.17 -2.56 0.14 0.00 -1.71 0.00 0.00 66.02 61.72 1lwu s SER 376 CO -0.03 -0.73 1.11 -0.76 1.20 0.00 0.00 173.24 174.03 1lwu s LEU 377 N 2.40 2.52 -0.19 3.45 1.43 0.16 -4.78 118.68 123.67 1lwu s LEU 377 Ca 0.64 1.90 -0.22 0.00 -1.03 0.00 0.00 54.13 55.43 1lwu s LEU 377 Cb -0.32 -4.29 -0.19 0.00 0.03 0.00 0.00 46.19 41.42 1lwu s LEU 377 CO 0.27 -2.93 0.27 0.50 0.23 0.00 0.00 176.35 174.69 1lwu h LYS 378 N -1.75 0.00 -5.84 1.70 3.64 -0.86 -3.46 116.57 110.00 1lwu h LYS 378 Ca -0.47 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.34 1lwu h LYS 378 Cb 1.27 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.95 1lwu h LYS 378 CO 0.47 0.91 -0.70 -1.64 -2.27 0.00 0.00 179.45 176.22 1lwu s MET 379 N -2.31 1.69 -0.16 1.90 -1.94 -1.04 -4.21 119.30 113.22 1lwu s MET 379 Ca -0.26 -1.84 -0.29 0.00 -1.71 0.00 0.00 55.69 51.59 1lwu s MET 379 Cb 0.04 -1.52 0.09 0.00 2.01 0.00 0.00 34.83 35.45 1lwu s MET 379 CO 0.57 0.15 0.83 0.99 -0.01 0.00 0.00 175.02 177.55 1lwu s THR 380 N -2.73 0.00 -0.28 2.05 2.01 -0.80 -2.66 115.64 113.23 1lwu s THR 380 Ca 0.31 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.10 1lwu s THR 380 Cb 0.01 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.60 1lwu s THR 380 CO 0.14 0.00 0.73 0.28 -0.69 0.00 0.00 174.62 175.08 1lwu s THR 381 N -0.65 0.00 -0.38 -0.82 -1.32 -0.95 -0.11 115.64 111.42 1lwu s THR 381 Ca -0.04 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.46 1lwu s THR 381 Cb -0.02 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.08 1lwu s THR 381 CO 0.04 0.00 0.11 -0.04 -2.21 0.00 0.00 174.62 172.52 1lwu s MET 382 N 1.05 1.68 0.10 7.08 -1.94 -0.30 -1.24 119.30 125.73 1lwu s MET 382 Ca -0.05 -1.93 0.03 0.00 -1.71 0.00 0.00 55.69 52.02 1lwu s MET 382 Cb -0.05 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.42 1lwu s MET 382 CO -0.11 -0.99 0.15 -1.59 -0.01 0.00 0.00 175.02 172.48 1lwu s LYS 383 N 0.85 3.11 -0.00 2.03 -2.85 -0.02 0.22 119.74 123.08 1lwu s LYS 383 Ca 0.11 -0.65 0.06 0.00 -1.00 0.00 0.00 55.97 54.48 1lwu s LYS 383 Cb -0.20 -2.82 -0.03 0.00 -2.06 0.00 0.00 37.83 32.71 1lwu s LYS 383 CO -0.06 0.55 -0.18 -0.51 0.10 0.00 0.00 175.35 175.25 1lwu s LEU 384 N -2.70 2.57 -0.04 2.77 1.02 -0.73 0.08 118.68 121.65 1lwu s LEU 384 Ca 0.32 -0.34 -0.04 0.00 0.02 0.00 0.00 54.13 54.08 1lwu s LEU 384 Cb -0.12 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.60 1lwu s LEU 384 CO 0.25 0.30 0.12 -0.22 0.02 0.00 0.00 176.35 176.81 1lwu s LEU 385 N -1.05 1.54 0.02 1.79 0.20 -0.61 -0.93 118.68 119.63 1lwu s LEU 385 Ca 0.13 0.24 -0.35 0.00 0.69 0.00 0.00 54.13 54.83 1lwu s LEU 385 Cb -0.10 0.40 -0.14 0.00 -0.43 0.00 0.00 46.19 45.92 1lwu s LEU 385 CO 0.03 -0.04 1.67 -2.65 -0.29 0.00 0.00 176.35 175.06 1lwu n PRO 386 N 3.05 1.92 -0.35 0.98 -0.02 -1.26 0.13 135.00 139.45 1lwu n PRO 386 Ca -0.13 0.70 0.24 0.00 -2.02 0.00 0.00 63.50 62.29 1lwu n PRO 386 Cb 0.59 -2.47 0.49 0.00 -0.02 0.00 0.00 33.50 32.09 1lwu n PRO 386 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1lwu h MET 387 N 7.04 0.33 -3.84 -0.52 4.05 0.49 -3.03 114.93 119.45 1lwu h MET 387 Ca -0.47 -0.02 -0.60 0.00 -0.28 0.00 0.00 59.70 58.34 1lwu h MET 387 Cb 1.28 -0.07 0.02 0.00 -0.80 0.00 0.00 31.60 32.02 1lwu h MET 387 CO 0.90 0.22 2.85 0.41 0.23 0.00 0.00 176.91 181.52 1lwu n GLY 388 N -1.33 3.45 3.83 1.39 0.00 -1.26 -4.79 105.19 106.48 1lwu n GLY 388 Ca 0.31 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.98 1lwu n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lwu s ARG 389 N 3.67 1.88 1.38 1.61 1.81 -1.14 -5.17 118.95 122.99 1lwu s ARG 389 Ca 0.52 -1.11 0.00 0.00 -1.72 0.00 0.00 55.73 53.42 1lwu s ARG 389 Cb 0.14 0.59 0.00 0.00 -0.45 0.00 0.00 34.95 35.23 1lwu s ARG 389 CO -0.00 -0.87 0.00 -3.47 -0.68 0.00 0.00 175.30 170.28 1lwu n ASP 390 N -0.82 -4.27 -1.12 0.23 2.03 -1.26 -5.08 116.55 106.26 1lwu n ASP 390 Ca -0.06 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1lwu n ASP 390 Cb 0.59 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1lwu n ASP 390 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1lwu n LEU 391 N 0.00 -1.45 0.00 -2.67 4.77 -1.26 -5.10 117.00 111.29 1lwu n LEU 391 Ca 0.00 2.08 -0.12 0.00 -0.03 0.00 0.00 56.01 57.95 1lwu n LEU 391 Cb 0.09 -1.90 -0.03 0.00 -2.33 0.00 0.00 43.42 39.24 1lwu n LEU 391 CO 0.00 -0.23 -0.07 -1.54 -1.33 0.00 0.00 177.39 174.21 1lwu n SER 392 N -1.76 1.04 0.00 -1.43 3.41 -1.26 -5.18 113.62 108.44 1lwu n SER 392 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1lwu n SER 392 Cb 0.21 0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1lwu n SER 392 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lwu n GLY 393 N 0.85 1.90 2.85 5.00 0.00 -1.26 -5.12 105.19 109.41 1lwu n GLY 393 Ca -0.03 0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1lwu n GLY 393 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lwu s HIS 394 N 0.00 3.27 0.00 1.61 -3.43 -1.26 -5.07 115.29 110.41 1lwu s HIS 394 Ca 0.00 -3.21 0.00 0.00 -0.80 0.00 0.00 55.06 51.05 1lwu s HIS 394 Cb 0.00 -2.52 0.00 0.00 -1.43 0.00 0.00 32.58 28.63 1lwu s HIS 394 CO 0.00 -0.59 0.00 0.41 -2.00 0.00 0.00 174.74 172.56 1lwu n GLY 395 N 2.16 2.58 0.00 -1.38 0.00 -1.26 -5.15 105.19 102.14 1lwu n GLY 395 Ca 0.20 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1lwu n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lwu n GLY 396 N -1.09 -2.02 2.46 -0.02 0.00 -1.26 -5.17 105.19 98.10 1lwu n GLY 396 Ca 0.00 0.77 -0.28 0.00 0.00 0.00 0.00 46.02 46.50 1lwu n GLY 396 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lwu n GLN 397 N 0.00 0.00 -3.40 1.61 1.13 -1.26 -5.06 117.38 110.40 1lwu n GLN 397 Ca 0.00 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.07 1lwu n GLN 397 Cb 0.00 -0.83 -0.04 0.00 0.11 0.00 0.00 30.24 29.48 1lwu n GLN 397 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1lwu s GLN 398 N -1.66 0.27 0.00 -1.09 2.00 -1.26 -5.32 119.66 112.60 1lwu s GLN 398 Ca 0.26 0.64 0.00 0.00 -2.00 0.00 0.00 55.36 54.26 1lwu s GLN 398 Cb 0.08 0.36 0.00 0.00 0.80 0.00 0.00 33.01 34.25 1lwu s GLN 398 CO 0.48 -0.09 0.00 1.04 -0.50 0.00 0.00 175.29 176.22