#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lwu n THR 84 N 0.00 0.00 1.82 0.58 -1.04 -1.26 -4.49 114.28 109.89 1lwu n THR 84 Ca 0.00 0.13 0.01 0.00 -2.04 0.00 0.00 64.05 62.15 1lwu n THR 84 Cb 0.00 -0.87 0.04 0.00 -1.82 0.00 0.00 70.33 67.68 1lwu n THR 84 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1lwu n VAL 85 N -1.45 0.08 0.09 12.58 0.31 -1.26 -3.44 118.33 125.23 1lwu n VAL 85 Ca 0.00 -0.08 -0.21 0.00 -0.01 0.00 0.00 64.34 64.05 1lwu n VAL 85 Cb 0.00 0.03 -0.12 0.00 -0.91 0.00 0.00 33.84 32.84 1lwu n VAL 85 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lwu h GLN 86 N 0.33 0.57 0.03 5.55 5.75 -2.02 -3.29 115.11 122.03 1lwu h GLN 86 Ca 0.00 -0.77 -0.27 0.00 -0.15 0.00 0.00 58.65 57.46 1lwu h GLN 86 Cb 0.08 0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1lwu h GLN 86 CO 0.00 1.34 -1.47 0.87 -2.65 0.00 0.00 178.83 176.92 1lwu h LYS 87 N 0.25 0.06 0.00 1.69 1.79 -1.79 -3.25 116.57 115.32 1lwu h LYS 87 Ca -0.17 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1lwu h LYS 87 Cb 1.89 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.58 1lwu h LYS 87 CO 0.23 0.80 0.01 -0.89 -1.08 0.00 0.00 179.45 178.52 1lwu n ILE 88 N -3.24 0.57 -0.02 1.86 5.41 -1.23 0.38 119.36 123.09 1lwu n ILE 88 Ca -0.12 0.16 -0.02 0.00 1.00 0.00 0.00 62.75 63.76 1lwu n ILE 88 Cb 1.02 -1.16 -0.03 0.00 -0.71 0.00 0.00 39.64 38.76 1lwu n ILE 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1lwu n LEU 89 N -1.11 0.47 0.12 1.39 -0.00 -1.24 -4.57 117.00 112.05 1lwu n LEU 89 Ca 0.00 -0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.77 1lwu n LEU 89 Cb 0.01 0.06 -0.15 0.00 -0.00 0.00 0.00 43.42 43.34 1lwu n LEU 89 CO 0.00 0.18 -0.14 -0.08 -0.00 0.00 0.00 177.39 177.35 1lwu h GLU 90 N 0.00 0.49 -0.55 1.96 4.81 -0.77 -3.22 114.58 117.30 1lwu h GLU 90 Ca -0.12 -0.81 0.09 0.00 -0.13 0.00 0.00 59.36 58.39 1lwu h GLU 90 Cb 1.26 0.30 -0.03 0.00 0.63 0.00 0.00 28.75 30.90 1lwu h GLU 90 CO 0.00 1.38 0.37 0.93 -0.73 0.00 0.00 179.01 180.96 1lwu h GLU 91 N 0.03 0.35 -0.15 1.92 5.08 -0.35 0.14 114.58 121.60 1lwu h GLU 91 Ca -0.22 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1lwu h GLU 91 Cb 2.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 1lwu h GLU 91 CO 0.24 0.23 0.08 0.28 -1.00 0.00 0.00 179.01 178.85 1lwu h VAL 92 N 0.36 1.10 -0.58 3.13 2.07 -1.76 -0.78 116.25 119.80 1lwu h VAL 92 Ca 0.25 -0.26 0.17 0.00 0.82 0.00 0.00 66.70 67.68 1lwu h VAL 92 Cb 0.51 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1lwu h VAL 92 CO -0.06 0.09 0.48 0.03 0.02 0.00 0.00 177.57 178.12 1lwu h ARG 93 N 0.14 0.00 0.09 1.57 3.08 -0.75 0.57 114.38 119.09 1lwu h ARG 93 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1lwu h ARG 93 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1lwu h ARG 93 CO -0.01 0.00 -0.04 0.82 -1.07 0.00 0.00 179.97 179.67 1lwu h ILE 94 N 0.00 0.00 0.00 2.04 1.08 -0.57 -2.76 117.51 117.30 1lwu h ILE 94 Ca 0.27 -0.74 -0.04 0.00 -0.39 0.00 0.00 64.86 63.96 1lwu h ILE 94 Cb 1.23 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.97 1lwu h ILE 94 CO -0.00 0.00 -0.21 -0.07 -0.69 0.00 0.00 178.15 177.17 1lwu h LEU 95 N -0.86 0.00 0.00 1.44 3.38 -0.97 1.77 115.31 120.07 1lwu h LEU 95 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lwu h LEU 95 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1lwu h LEU 95 CO 0.02 0.21 0.00 1.21 0.09 0.00 0.00 178.44 179.97 1lwu n GLU 96 N -3.76 0.23 -0.08 1.13 2.13 0.20 -1.40 120.64 119.10 1lwu n GLU 96 Ca -0.02 0.01 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1lwu n GLU 96 Cb 0.32 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.48 1lwu n GLU 96 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1lwu n GLN 97 N -1.38 0.36 -0.24 5.31 7.27 0.45 -4.50 117.38 124.64 1lwu n GLN 97 Ca 0.11 0.16 0.07 0.00 0.07 0.00 0.00 57.00 57.40 1lwu n GLN 97 Cb 0.28 -1.12 0.32 0.00 2.41 0.00 0.00 30.24 32.13 1lwu n GLN 97 CO 0.00 0.00 0.00 0.82 0.07 0.00 0.00 177.06 177.95 1lwu h ILE 98 N -0.63 1.00 0.00 1.69 2.04 0.25 0.21 117.51 122.06 1lwu h ILE 98 Ca -0.34 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1lwu h ILE 98 Cb 1.21 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1lwu h ILE 98 CO -0.21 0.15 0.00 0.61 0.00 0.00 0.00 178.15 178.71 1lwu n GLY 99 N -1.43 -0.50 0.02 5.37 0.00 -0.49 0.21 105.19 108.37 1lwu n GLY 99 Ca 0.13 -0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1lwu n GLY 99 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1lwu n VAL 100 N -1.23 0.15 0.01 1.61 0.31 0.71 -2.91 118.33 116.98 1lwu n VAL 100 Ca 0.04 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.89 1lwu n VAL 100 Cb 0.06 0.04 -0.14 0.00 -0.91 0.00 0.00 33.84 32.89 1lwu n VAL 100 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1lwu h SER 101 N 0.00 0.14 1.15 4.52 0.87 -0.64 -2.00 113.55 117.59 1lwu h SER 101 Ca -0.06 -0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.16 1lwu h SER 101 Cb 0.84 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1lwu h SER 101 CO 0.00 1.23 -0.34 -0.74 -0.53 0.00 0.00 176.83 176.46 1lwu h HIS 102 N 0.02 0.00 -0.65 2.24 2.76 0.22 -2.65 115.15 117.10 1lwu h HIS 102 Ca -0.28 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1lwu h HIS 102 Cb 1.99 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.95 1lwu h HIS 102 CO 0.02 0.34 0.00 -3.47 -1.30 0.00 0.00 177.93 173.52 1lwu n ASP 103 N -3.35 3.83 -0.10 3.26 -0.08 -1.14 -3.75 116.55 115.22 1lwu n ASP 103 Ca 0.01 -2.00 -0.12 0.00 -1.51 0.00 0.00 54.79 51.17 1lwu n ASP 103 Cb 0.56 -0.43 -0.11 0.00 2.34 0.00 0.00 41.12 43.47 1lwu n ASP 103 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1lwu n ALA 104 N 1.58 1.55 0.18 -1.67 0.00 -0.76 -4.16 120.51 117.24 1lwu n ALA 104 Ca 0.23 -1.01 0.05 0.00 0.00 0.00 0.00 53.44 52.71 1lwu n ALA 104 Cb 0.61 -0.05 0.25 0.00 0.00 0.00 0.00 19.45 20.26 1lwu n ALA 104 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1lwu h GLN 105 N 0.00 0.00 -0.30 0.00 4.20 -1.64 -1.89 115.11 115.48 1lwu h GLN 105 Ca -0.48 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 1lwu h GLN 105 Cb 1.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.65 1lwu h GLN 105 CO -0.03 0.41 -0.28 0.82 -0.67 0.00 0.00 178.83 179.07 1lwu h ILE 106 N 0.00 1.30 0.00 2.54 2.04 -1.76 0.17 117.51 121.80 1lwu h ILE 106 Ca -0.00 -1.45 -0.09 0.00 1.00 0.00 0.00 64.86 64.31 1lwu h ILE 106 Cb 1.05 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1lwu h ILE 106 CO 0.05 0.47 -0.45 -0.61 0.00 0.00 0.00 178.15 177.61 1lwu h GLN 107 N 0.48 0.00 -0.10 2.37 5.75 -1.70 -2.23 115.11 119.68 1lwu h GLN 107 Ca 0.05 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.43 1lwu h GLN 107 Cb 0.85 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1lwu h GLN 107 CO 0.07 0.45 -0.48 1.49 -2.65 0.00 0.00 178.83 177.72 1lwu h GLU 108 N 0.00 0.25 0.02 1.69 4.81 -0.82 -2.99 114.58 117.54 1lwu h GLU 108 Ca -0.00 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1lwu h GLU 108 Cb 0.88 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.27 1lwu h GLU 108 CO 0.06 0.67 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.72 1lwu h LEU 109 N 0.20 0.16 -2.19 1.64 3.38 -0.28 -2.83 115.31 115.38 1lwu h LEU 109 Ca 0.01 -0.88 0.06 0.00 0.09 0.00 0.00 57.88 57.16 1lwu h LEU 109 Cb 0.92 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1lwu h LEU 109 CO 0.07 1.02 0.22 0.28 0.09 0.00 0.00 178.44 180.12 1lwu h SER 110 N -0.68 0.00 0.59 -0.43 0.02 -1.47 0.52 113.55 112.10 1lwu h SER 110 Ca -0.03 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.63 1lwu h SER 110 Cb 1.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 1lwu h SER 110 CO 0.04 0.00 -1.34 -0.08 -1.14 0.00 0.00 176.83 174.31 1lwu h GLU 111 N 0.00 0.24 -0.09 3.45 4.57 -1.58 -1.37 114.58 119.80 1lwu h GLU 111 Ca 0.10 -0.41 -0.16 0.00 -1.18 0.00 0.00 59.36 57.70 1lwu h GLU 111 Cb 0.53 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 1lwu h GLU 111 CO -0.00 1.15 -0.64 1.98 -1.18 0.00 0.00 179.01 180.32 1lwu h MET 112 N 0.07 0.34 0.10 1.92 4.05 -0.47 -2.45 114.93 118.49 1lwu h MET 112 Ca -0.17 -0.25 -0.28 0.00 -0.28 0.00 0.00 59.70 58.73 1lwu h MET 112 Cb 1.98 0.04 0.02 0.00 -0.80 0.00 0.00 31.60 32.84 1lwu h MET 112 CO 0.18 0.87 -1.18 2.35 0.23 0.00 0.00 176.91 179.36 1lwu h TRP 113 N 0.25 0.82 -0.58 1.39 7.01 -0.17 -3.02 115.95 121.64 1lwu h TRP 113 Ca -0.01 -0.51 -0.03 0.00 2.11 0.00 0.00 58.89 60.44 1lwu h TRP 113 Cb 1.18 -0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 28.15 1lwu h TRP 113 CO 0.03 1.36 0.24 0.00 -2.79 0.00 0.00 178.44 177.29 1lwu h ARG 114 N 0.22 0.86 -0.76 2.65 3.08 -1.22 -1.05 114.38 118.15 1lwu h ARG 114 Ca -0.15 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 1lwu h ARG 114 Cb 1.86 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.73 1lwu h ARG 114 CO 0.22 0.73 0.33 0.28 -1.07 0.00 0.00 179.97 180.45 1lwu h VAL 115 N 0.79 1.25 -0.51 2.04 2.07 -1.51 -2.37 116.25 118.01 1lwu h VAL 115 Ca 0.19 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1lwu h VAL 115 Cb 0.18 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 1lwu h VAL 115 CO -0.02 0.31 0.24 0.78 0.02 0.00 0.00 177.57 178.90 1lwu h ASN 116 N 1.10 0.66 -0.88 0.57 4.21 -1.28 0.31 115.58 120.28 1lwu h ASN 116 Ca 0.26 -0.13 0.11 0.00 1.21 0.00 0.00 56.30 57.75 1lwu h ASN 116 Cb 0.17 -0.17 -0.08 0.00 -1.12 0.00 0.00 38.32 37.12 1lwu h ASN 116 CO -0.03 0.61 0.51 1.56 -1.29 0.00 0.00 177.43 178.80 1lwu h GLN 117 N 0.67 0.81 0.11 0.81 1.08 -0.82 0.56 115.11 118.33 1lwu h GLN 117 Ca 0.17 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1lwu h GLN 117 Cb 0.12 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1lwu h GLN 117 CO -0.02 0.54 -0.05 1.96 -0.95 0.00 0.00 178.83 180.30 1lwu h GLN 118 N 0.83 -0.14 -0.18 1.46 4.20 -0.82 -1.79 115.11 118.68 1lwu h GLN 118 Ca 0.43 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.21 1lwu h GLN 118 Cb 0.43 0.03 -0.07 0.00 0.30 0.00 0.00 27.48 28.17 1lwu h GLN 118 CO -0.26 0.08 -0.32 0.35 -0.67 0.00 0.00 178.83 178.01 1lwu h PHE 119 N -0.34 -0.88 -0.96 2.96 3.04 0.98 0.27 116.94 122.00 1lwu h PHE 119 Ca -0.01 0.04 0.15 0.00 3.98 0.00 0.00 57.97 62.12 1lwu h PHE 119 Cb 0.28 0.41 -0.08 0.00 2.56 0.00 0.00 35.95 39.13 1lwu h PHE 119 CO -0.01 -0.39 0.61 -0.24 -2.02 0.00 0.00 178.31 176.26 1lwu h VAL 120 N -0.37 0.84 0.37 1.41 3.04 0.15 0.48 116.25 122.17 1lwu h VAL 120 Ca 0.11 -0.28 -0.02 0.00 -1.01 0.00 0.00 66.70 65.50 1lwu h VAL 120 Cb 0.54 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1lwu h VAL 120 CO -0.39 0.15 -0.18 0.74 -1.01 0.00 0.00 177.57 176.89 1lwu h THR 121 N 0.82 0.41 0.00 3.17 2.02 -0.18 0.25 112.91 119.41 1lwu h THR 121 Ca 0.50 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1lwu h THR 121 Cb 0.68 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1lwu h THR 121 CO -0.26 0.09 0.39 -0.09 0.37 0.00 0.00 175.52 176.01 1lwu h ARG 122 N -0.98 0.00 0.00 6.66 2.43 -0.04 0.70 114.38 123.15 1lwu h ARG 122 Ca -0.05 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.99 1lwu h ARG 122 Cb 0.53 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1lwu h ARG 122 CO 0.08 0.00 -1.90 -0.11 -1.51 0.00 0.00 179.97 176.53 1lwu n LEU 123 N -2.59 0.24 0.09 3.80 7.94 0.11 -3.45 117.00 123.15 1lwu n LEU 123 Ca -0.01 0.10 0.13 0.00 -1.11 0.00 0.00 56.01 55.11 1lwu n LEU 123 Cb 0.42 0.14 0.45 0.00 0.53 0.00 0.00 43.42 44.96 1lwu n LEU 123 CO 0.10 0.14 0.88 1.67 -1.11 0.00 0.00 177.39 179.07 1lwu n GLN 124 N -2.54 0.20 -0.09 1.96 -0.06 0.24 -2.77 117.38 114.32 1lwu n GLN 124 Ca -0.12 0.24 -0.21 0.00 -2.00 0.00 0.00 57.00 54.91 1lwu n GLN 124 Cb 0.77 -1.77 -0.12 0.00 -4.06 0.00 0.00 30.24 25.06 1lwu n GLN 124 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1lwu n GLN 125 N -2.13 0.67 0.07 3.69 0.00 -0.83 -3.63 117.38 115.22 1lwu n GLN 125 Ca 0.05 0.24 0.19 0.00 -0.00 0.00 0.00 57.00 57.48 1lwu n GLN 125 Cb 0.36 -1.59 0.72 0.00 0.00 0.00 0.00 30.24 29.73 1lwu n GLN 125 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1lwu h GLN 126 N -0.23 0.00 0.54 3.69 4.20 -1.57 0.14 115.11 121.87 1lwu h GLN 126 Ca -0.53 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 1lwu h GLN 126 Cb 1.84 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.62 1lwu h GLN 126 CO -0.10 0.00 -0.26 1.25 -0.67 0.00 0.00 178.83 179.05 1lwu h LEU 127 N 0.00 -0.61 -1.92 1.46 6.46 -1.67 -0.39 115.31 118.65 1lwu h LEU 127 Ca 0.19 0.02 0.25 0.00 -0.12 0.00 0.00 57.88 58.23 1lwu h LEU 127 Cb 0.85 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 40.90 1lwu h LEU 127 CO -0.00 -0.20 0.71 0.58 -0.62 0.00 0.00 178.44 178.91 1lwu h VAL 128 N -1.19 0.41 0.02 1.05 2.07 -1.24 0.23 116.25 117.60 1lwu h VAL 128 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1lwu h VAL 128 Cb 0.55 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1lwu h VAL 128 CO 0.12 0.00 -0.01 0.44 0.02 0.00 0.00 177.57 178.14 1lwu h ASP 129 N 0.00 -0.02 -1.12 0.57 3.45 -0.65 -3.26 116.42 115.39 1lwu h ASP 129 Ca 0.42 0.00 0.31 0.00 0.43 0.00 0.00 57.03 58.19 1lwu h ASP 129 Cb 1.83 0.01 -0.08 0.00 -0.56 0.00 0.00 39.33 40.53 1lwu h ASP 129 CO -0.00 0.07 0.76 -0.29 -1.57 0.00 0.00 179.24 178.20 1lwu h ILE 130 N -0.18 0.44 -0.55 0.35 6.09 -0.59 0.35 117.51 123.41 1lwu h ILE 130 Ca -0.00 -0.07 -0.02 0.00 -1.37 0.00 0.00 64.86 63.40 1lwu h ILE 130 Cb 0.02 0.22 -0.03 0.00 0.47 0.00 0.00 36.82 37.50 1lwu h ILE 130 CO 0.00 0.04 0.26 -0.09 -3.07 0.00 0.00 178.15 175.30 1lwu h ARG 131 N 0.21 0.78 0.00 2.19 2.43 -0.69 -0.82 114.38 118.48 1lwu h ARG 131 Ca 0.60 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1lwu h ARG 131 Cb 1.91 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.31 1lwu h ARG 131 CO -0.19 0.60 -0.00 0.37 -1.51 0.00 0.00 179.97 179.25 1lwu h GLN 132 N 0.78 -0.00 -0.41 0.20 5.75 -0.38 -3.23 115.11 117.82 1lwu h GLN 132 Ca 0.19 0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.81 1lwu h GLN 132 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1lwu h GLN 132 CO -0.03 0.81 0.29 0.00 -2.65 0.00 0.00 178.83 177.26 1lwu h THR 133 N -0.83 0.80 -0.49 2.39 1.03 -1.14 -1.11 112.91 113.56 1lwu h THR 133 Ca -0.00 -0.01 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1lwu h THR 133 Cb 0.82 0.79 -0.00 0.00 -1.07 0.00 0.00 68.15 68.68 1lwu h THR 133 CO 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 175.52 175.52 1lwu h SER 135 N 3.30 0.08 -3.39 0.00 0.02 -1.21 -3.46 113.55 108.89 1lwu h SER 135 Ca 0.01 -0.13 -0.52 0.00 -0.84 0.00 0.00 61.79 60.30 1lwu h SER 135 Cb 1.76 -0.03 0.04 0.00 0.14 0.00 0.00 62.40 64.32 1lwu h SER 135 CO 0.42 1.12 0.70 0.00 -1.14 0.00 0.00 176.83 177.93 1lwu s ARG 136 N -2.62 4.34 1.03 3.45 1.04 -1.26 -5.00 118.95 119.92 1lwu s ARG 136 Ca -0.05 2.16 -0.16 0.00 -1.04 0.00 0.00 55.73 56.64 1lwu s ARG 136 Cb 0.08 -3.15 0.22 0.00 -2.04 0.00 0.00 34.95 30.05 1lwu s ARG 136 CO 0.82 -0.32 1.22 -2.14 -0.04 0.00 0.00 175.30 174.84 1lwu s PRO 137 N -0.26 0.10 0.64 3.89 0.02 -1.26 -5.04 135.00 133.10 1lwu s PRO 137 Ca 0.58 -0.17 -0.15 0.00 0.02 0.00 0.00 61.00 61.28 1lwu s PRO 137 Cb -0.39 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 1lwu s PRO 137 CO 0.41 -2.81 1.09 0.00 -0.33 0.00 0.00 177.00 175.35 1lwu s GLN 139 N -4.17 4.36 -1.14 0.00 -1.52 -1.26 -4.99 119.66 110.94 1lwu s GLN 139 Ca 0.65 0.72 -0.15 0.00 -1.95 0.00 0.00 55.36 54.63 1lwu s GLN 139 Cb -0.19 -3.48 0.17 0.00 -0.22 0.00 0.00 33.01 29.30 1lwu s GLN 139 CO 0.41 0.01 1.34 0.34 -0.25 0.00 0.00 175.29 177.15 1lwu s ASP 140 N 0.85 6.99 0.21 5.90 3.68 -1.26 -4.86 116.67 128.18 1lwu s ASP 140 Ca 0.33 -2.83 -0.09 0.00 2.13 0.00 0.00 52.55 52.08 1lwu s ASP 140 Cb -0.17 -2.39 0.31 0.00 -1.45 0.00 0.00 42.92 39.23 1lwu s ASP 140 CO 0.14 -0.78 1.71 0.71 0.13 0.00 0.00 175.17 177.08 1lwu h THR 141 N 4.84 0.64 -0.15 1.71 1.35 -1.97 0.86 112.91 120.19 1lwu h THR 141 Ca 0.27 -0.10 0.05 0.00 -0.55 0.00 0.00 66.41 66.09 1lwu h THR 141 Cb 0.91 0.33 -0.06 0.00 -1.73 0.00 0.00 68.15 67.60 1lwu h THR 141 CO 1.20 0.05 -0.21 0.74 -0.25 0.00 0.00 175.52 177.04 1lwu h THR 142 N 0.28 0.46 0.00 6.82 2.02 -1.98 0.19 112.91 120.71 1lwu h THR 142 Ca 0.33 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.50 1lwu h THR 142 Cb 0.49 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1lwu h THR 142 CO -0.40 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.45 1lwu h ALA 143 N 0.75 1.91 0.00 6.16 0.00 -1.65 0.46 119.26 126.87 1lwu h ALA 143 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1lwu h ALA 143 Cb 0.42 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1lwu h ALA 143 CO -0.30 0.05 0.00 -1.71 0.00 0.00 0.00 179.25 177.28 1lwu n ASN 144 N -4.45 0.48 -1.65 0.00 5.15 0.55 -2.92 115.26 112.42 1lwu n ASN 144 Ca -0.03 0.59 0.04 0.00 -0.60 0.00 0.00 54.58 54.58 1lwu n ASN 144 Cb 0.12 -0.71 0.34 0.00 -0.53 0.00 0.00 39.78 39.01 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 -2.01 4.03 -3.36 1.20 5.02 0.15 -4.85 118.16 118.35 1lwu n LYS 145 Ca 0.04 -3.08 -0.44 0.00 -2.02 0.00 0.00 58.31 52.81 1lwu n LYS 145 Cb 0.27 -2.14 -0.08 0.00 -0.02 0.00 0.00 35.03 33.06 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 -2.86 5.17 0.77 -0.18 1.01 -1.15 -4.25 121.20 119.71 1lwu s ILE 146 Ca 0.51 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 1lwu s ILE 146 Cb 0.41 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.81 1lwu s ILE 146 CO 0.13 -0.54 1.05 -0.24 0.00 0.00 0.00 174.94 175.34 1lwu n SER 147 N 5.38 0.62 -0.05 3.58 2.88 -1.06 -4.92 113.62 120.05 1lwu n SER 147 Ca -0.11 0.62 0.13 0.00 -1.33 0.00 0.00 58.87 58.18 1lwu n SER 147 Cb 0.45 -1.44 0.41 0.00 -0.75 0.00 0.00 64.21 62.87 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 -2.46 0.23 -2.56 -1.46 -0.02 -1.26 -4.57 135.00 122.90 1lwu n PRO 148 Ca 0.13 -0.10 -0.34 0.00 -2.02 0.00 0.00 63.50 61.17 1lwu n PRO 148 Cb 0.50 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.44 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 -2.84 3.86 0.00 4.25 1.01 -1.26 -5.02 121.20 121.20 1lwu s ILE 149 Ca 0.16 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1lwu s ILE 149 Cb 0.18 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1lwu s ILE 149 CO 0.60 -0.26 0.00 0.41 0.00 0.00 0.00 174.94 175.69 1lwu n THR 150 N -0.97 0.00 0.00 2.92 -1.04 -1.26 -4.16 114.28 109.77 1lwu n THR 150 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 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 0.15 2.79 0.36 3.41 0.00 -1.26 -3.37 105.19 107.27 1lwu n GLY 151 Ca 0.00 -1.37 0.16 0.00 0.00 0.00 0.00 46.02 44.81 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 0.61 0.00 1.61 1.57 -1.92 -1.59 116.57 116.84 1lwu h LYS 152 Ca 0.00 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1lwu h LYS 152 Cb 0.00 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1lwu h LYS 152 CO 0.00 0.40 0.07 -0.40 -0.57 0.00 0.00 179.45 178.95 1lwu n ASP 153 N -4.77 -0.84 0.26 0.86 5.68 -1.26 -3.42 116.55 113.06 1lwu n ASP 153 Ca 0.25 -1.66 0.11 0.00 -0.50 0.00 0.00 54.79 52.98 1lwu n ASP 153 Cb 0.69 1.43 0.72 0.00 -1.14 0.00 0.00 41.12 42.81 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 -0.60 -1.02 0.00 5.75 -1.88 -2.04 115.11 115.32 1lwu h GLN 155 Ca -0.00 0.04 0.26 0.00 -0.15 0.00 0.00 58.65 58.80 1lwu h GLN 155 Cb 0.15 0.14 -0.08 0.00 1.07 0.00 0.00 27.48 28.76 1lwu h GLN 155 CO 0.01 -0.29 0.67 0.37 -2.65 0.00 0.00 178.83 176.94 1lwu h GLN 156 N -0.97 0.32 -0.44 1.69 4.15 -1.82 0.47 115.11 118.51 1lwu h GLN 156 Ca -0.06 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.36 1lwu h GLN 156 Cb 0.58 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1lwu h GLN 156 CO 0.10 0.21 0.25 0.28 -1.93 0.00 0.00 178.83 177.75 1lwu h VAL 157 N 0.33 1.03 -0.54 2.39 2.07 -1.13 0.48 116.25 120.88 1lwu h VAL 157 Ca 0.56 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.82 1lwu h VAL 157 Cb 1.53 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1lwu h VAL 157 CO -0.22 0.09 0.04 0.58 0.02 0.00 0.00 177.57 178.08 1lwu h VAL 158 N 0.51 1.25 0.00 2.57 2.07 0.55 0.11 116.25 123.31 1lwu h VAL 158 Ca 0.18 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.69 1lwu h VAL 158 Cb 0.03 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1lwu h VAL 158 CO -0.09 0.36 0.00 0.47 0.02 0.00 0.00 177.57 178.34 1lwu n ASP 159 N -4.22 0.00 -0.25 0.57 10.43 0.16 -1.93 116.55 121.32 1lwu n ASP 159 Ca 0.03 0.23 0.02 0.00 2.57 0.00 0.00 54.79 57.65 1lwu n ASP 159 Cb 0.30 -0.35 0.05 0.00 1.84 0.00 0.00 41.12 42.96 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 -1.35 2.15 0.00 -2.24 5.03 0.03 -4.96 115.26 113.92 1lwu n ASN 160 Ca 0.05 -1.81 0.00 0.00 0.87 0.00 0.00 54.58 53.69 1lwu n ASN 160 Cb 0.10 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 38.79 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 0.00 1.84 3.69 7.41 0.00 -0.81 -4.96 105.19 112.36 1lwu n GLY 161 Ca 0.04 0.00 -0.53 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 1.15 0.51 -0.02 0.00 0.26 -4.84 105.19 102.25 1lwu n GLY 162 Ca 0.00 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 46.79 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 6.10 0.32 -3.86 1.61 4.81 -1.26 -4.42 118.16 121.46 1lwu n LYS 163 Ca 0.25 0.14 -0.28 0.00 -0.87 0.00 0.00 58.31 57.54 1lwu n LYS 163 Cb 0.21 -1.05 -0.03 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 -6.27 6.37 0.24 3.14 1.01 -1.26 -4.87 116.67 115.03 1lwu s ASP 164 Ca -0.20 0.29 -0.30 0.00 0.71 0.00 0.00 52.55 53.05 1lwu s ASP 164 Cb 0.07 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.94 1lwu s ASP 164 CO 0.26 0.07 1.31 -0.44 0.21 0.00 0.00 175.17 176.59 1lwu s SER 165 N -2.92 6.86 0.00 0.27 0.01 -1.26 -4.82 113.70 111.84 1lwu s SER 165 Ca 0.36 2.49 0.00 0.00 1.31 0.00 0.00 55.95 60.11 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 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1lwu n GLY 166 N 1.92 -0.55 3.80 3.44 0.00 -0.65 -4.91 105.19 108.25 1lwu n GLY 166 Ca 0.04 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 44.95 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 4.52 0.10 0.99 1.43 -1.26 0.04 118.68 124.50 1lwu s LEU 167 Ca 0.00 1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 1lwu s LEU 167 Cb 0.00 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.31 1lwu s LEU 167 CO 0.00 0.25 0.26 -0.31 0.23 0.00 0.00 176.35 176.78 1lwu s TYR 168 N -1.00 0.04 -0.16 0.29 1.51 -0.43 -2.55 117.35 115.05 1lwu s TYR 168 Ca 0.30 -0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1lwu s TYR 168 Cb -0.20 0.04 -0.05 0.00 -0.11 0.00 0.00 41.96 41.65 1lwu s TYR 168 CO 0.19 -0.60 0.14 0.71 -1.11 0.00 0.00 175.55 174.88 1lwu s TYR 169 N -3.85 3.51 0.09 2.71 1.51 -1.26 -0.97 117.35 119.09 1lwu s TYR 169 Ca 0.05 0.44 0.05 0.00 -1.01 0.00 0.00 57.07 56.60 1lwu s TYR 169 Cb 0.04 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1lwu s TYR 169 CO -0.11 0.51 -0.14 0.96 -1.11 0.00 0.00 175.55 175.66 1lwu s ILE 170 N -0.33 1.20 -0.37 2.71 -4.36 -0.32 -4.06 121.20 115.67 1lwu s ILE 170 Ca 0.12 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1lwu s ILE 170 Cb -0.12 -1.28 0.12 0.00 1.25 0.00 0.00 42.46 42.44 1lwu s ILE 170 CO 0.01 -0.31 0.18 -0.75 0.24 0.00 0.00 174.94 174.30 1lwu s LYS 171 N -2.16 0.88 1.09 0.37 2.20 -0.60 -1.46 119.74 120.06 1lwu s LYS 171 Ca 0.03 -1.46 -0.14 0.00 -0.36 0.00 0.00 55.97 54.04 1lwu s LYS 171 Cb -0.08 -1.95 0.17 0.00 -1.51 0.00 0.00 37.83 34.47 1lwu s LYS 171 CO 0.02 -1.10 0.62 -2.30 -0.36 0.00 0.00 175.35 172.23 1lwu n PRO 172 N 4.21 -1.56 0.00 4.03 -0.02 -1.22 -4.39 135.00 136.04 1lwu n PRO 172 Ca 0.05 -0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1lwu n PRO 172 Cb 0.38 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 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 -3.25 0.00 0.00 2.45 7.94 -1.26 -2.20 117.00 120.68 1lwu n LEU 173 Ca 0.04 0.38 0.04 0.00 -1.11 0.00 0.00 56.01 55.36 1lwu n LEU 173 Cb 0.56 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.73 1lwu n LEU 173 CO 0.53 0.00 0.54 0.29 -1.11 0.00 0.00 177.39 177.64 1lwu n LYS 174 N -0.64 0.16 -1.68 1.96 4.76 -1.26 -4.75 118.16 116.70 1lwu n LYS 174 Ca 0.00 0.15 -0.45 0.00 -2.87 0.00 0.00 58.31 55.14 1lwu n LYS 174 Cb 0.00 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 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 -1.20 1.61 0.11 7.82 0.00 -0.93 -4.88 120.51 123.03 1lwu n ALA 175 Ca 0.05 0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.84 1lwu n ALA 175 Cb 0.05 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 16.99 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 7.81 0.00 -2.78 0.00 2.10 -1.87 -3.44 116.57 118.39 1lwu h LYS 176 Ca -0.46 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 57.81 1lwu h LYS 176 Cb 1.24 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 32.20 1lwu h LYS 176 CO 0.93 0.60 -0.68 -1.14 -2.00 0.00 0.00 179.45 177.16 1lwu s GLN 177 N -2.89 0.13 0.43 0.07 0.74 -1.26 -5.13 119.66 111.74 1lwu s GLN 177 Ca 0.03 0.12 -0.22 0.00 0.05 0.00 0.00 55.36 55.33 1lwu s GLN 177 Cb 0.08 -1.38 -0.12 0.00 1.10 0.00 0.00 33.01 32.69 1lwu s GLN 177 CO 0.77 -0.63 0.60 -0.35 -0.55 0.00 0.00 175.29 175.13 1lwu n PRO 178 N 5.30 0.66 -4.35 1.67 -0.04 -1.26 -4.99 135.00 131.99 1lwu n PRO 178 Ca -0.06 0.24 -0.18 0.00 -0.04 0.00 0.00 63.50 63.46 1lwu n PRO 178 Cb 0.49 -1.59 -0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.46 1.69 0.17 0.54 -0.71 -0.53 -4.90 117.98 112.78 1lwu s PHE 179 Ca 0.64 -0.68 -0.28 0.00 -1.04 0.00 0.00 56.93 55.56 1lwu s PHE 179 Cb -0.59 -0.88 -0.08 0.00 -1.21 0.00 0.00 43.02 40.27 1lwu s PHE 179 CO 0.58 0.24 0.87 -1.17 -1.34 0.00 0.00 175.22 174.40 1lwu s LEU 180 N -3.33 4.58 0.08 -1.99 2.96 -1.26 -1.17 118.68 118.55 1lwu s LEU 180 Ca 0.24 1.77 -0.14 0.00 -0.22 0.00 0.00 54.13 55.79 1lwu s LEU 180 Cb 0.02 -3.47 0.02 0.00 0.50 0.00 0.00 46.19 43.26 1lwu s LEU 180 CO 0.08 0.12 0.31 0.68 -1.32 0.00 0.00 176.35 176.22 1lwu s VAL 181 N -0.83 0.09 -0.34 1.68 -7.23 -0.14 -4.96 120.40 108.67 1lwu s VAL 181 Ca 0.40 -0.75 -0.16 0.00 -1.81 0.00 0.00 61.98 59.66 1lwu s VAL 181 Cb -0.24 -1.11 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 1lwu s VAL 181 CO 0.29 -0.42 0.39 0.12 -0.31 0.00 0.00 175.10 175.18 1lwu s PHE 182 N -3.27 3.21 -0.14 2.82 2.19 -1.26 -1.32 117.98 120.20 1lwu s PHE 182 Ca 0.00 0.05 -0.18 0.00 0.33 0.00 0.00 56.93 57.13 1lwu s PHE 182 Cb 0.01 -2.72 -0.04 0.00 -1.31 0.00 0.00 43.02 38.97 1lwu s PHE 182 CO -0.08 -0.44 0.46 0.00 1.83 0.00 0.00 175.22 176.99 1lwu s GLU 184 N 0.81 3.85 -0.24 0.00 2.12 0.21 -1.64 118.70 123.81 1lwu s GLU 184 Ca 0.24 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 55.17 1lwu s GLU 184 Cb -0.15 -3.49 0.02 0.00 0.26 0.00 0.00 34.13 30.77 1lwu s GLU 184 CO 0.09 -0.12 -0.05 0.42 -0.54 0.00 0.00 175.26 175.06 1lwu s ILE 185 N 1.52 3.02 0.00 -3.70 1.01 -1.26 0.04 121.20 121.83 1lwu s ILE 185 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1lwu s ILE 185 Cb -0.15 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.82 1lwu s ILE 185 CO 0.07 0.24 0.00 -0.62 0.00 0.00 0.00 174.94 174.63 1lwu n GLU 186 N 4.71 0.91 -0.77 2.79 1.02 -1.03 -4.69 120.64 123.57 1lwu n GLU 186 Ca -0.17 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.81 1lwu n GLU 186 Cb 0.48 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 4.62 0.00 1.62 3.02 -1.26 -4.06 115.26 119.20 1lwu n ASN 187 Ca 0.00 -2.26 0.00 0.00 -0.03 0.00 0.00 54.58 52.29 1lwu n ASN 187 Cb 0.00 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.09 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 3.11 0.77 3.56 7.41 0.00 -1.26 -5.07 105.19 113.70 1lwu n GLY 188 Ca 0.40 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.20 4.58 -1.03 1.61 -0.87 -1.26 -4.94 114.94 110.83 1lwu s ASN 189 Ca 0.00 -0.06 -0.11 0.00 -1.57 0.00 0.00 52.86 51.12 1lwu s ASN 189 Cb 0.00 -1.22 0.25 0.00 -0.02 0.00 0.00 41.25 40.26 1lwu s ASN 189 CO 0.00 0.33 1.03 -0.83 -2.57 0.00 0.00 177.10 175.07 1lwu s GLY 190 N -0.63 2.99 -0.31 0.66 0.00 -1.26 -2.46 107.32 106.31 1lwu s GLY 190 Ca 0.10 -3.64 -0.29 0.00 0.00 0.00 0.00 44.72 40.88 1lwu s GLY 190 CO 0.02 1.37 1.35 -0.98 0.00 0.00 0.00 173.10 174.85 1lwu s TRP 191 N -0.60 2.59 -0.50 1.90 0.52 0.11 -2.72 118.94 120.23 1lwu s TRP 191 Ca 0.28 0.81 -0.17 0.00 0.02 0.00 0.00 56.10 57.03 1lwu s TRP 191 Cb -0.09 -3.97 0.07 0.00 -1.15 0.00 0.00 33.47 28.33 1lwu s TRP 191 CO -0.08 -1.87 0.53 -0.08 0.02 0.00 0.00 176.95 175.47 1lwu s THR 192 N 4.60 5.04 0.16 2.01 -1.32 -0.12 0.65 115.64 126.67 1lwu s THR 192 Ca 0.58 -0.82 -0.31 0.00 -1.21 0.00 0.00 61.69 59.93 1lwu s THR 192 Cb -0.17 -4.24 -0.11 0.00 -1.51 0.00 0.00 72.50 66.47 1lwu s THR 192 CO 0.25 -0.74 1.70 -0.69 -2.21 0.00 0.00 174.62 172.94 1lwu s VAL 193 N 2.17 2.42 -0.21 5.08 1.01 -0.95 -1.82 120.40 128.10 1lwu s VAL 193 Ca 0.10 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.19 1lwu s VAL 193 Cb -0.22 -3.12 -0.19 0.00 0.00 0.00 0.00 36.38 32.85 1lwu s VAL 193 CO 0.09 0.01 -0.01 -0.38 0.00 0.00 0.00 175.10 174.81 1lwu n ILE 194 N 4.25 1.59 -3.83 2.22 2.08 0.15 -4.59 119.36 121.23 1lwu n ILE 194 Ca 0.16 -0.48 -0.09 0.00 0.56 0.00 0.00 62.75 62.90 1lwu n ILE 194 Cb 0.37 -1.70 -0.07 0.00 -0.75 0.00 0.00 39.64 37.50 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 -2.51 0.89 -0.28 0.38 -0.44 -1.09 -1.22 119.66 115.40 1lwu s GLN 195 Ca -0.31 -0.94 -0.20 0.00 -2.50 0.00 0.00 55.36 51.41 1lwu s GLN 195 Cb 0.09 0.36 0.10 0.00 -1.64 0.00 0.00 33.01 31.92 1lwu s GLN 195 CO 0.63 -0.30 0.82 -1.58 0.50 0.00 0.00 175.29 175.36 1lwu s HIS 196 N -3.86 -0.79 -0.00 1.67 2.46 -1.12 -1.01 115.29 112.64 1lwu s HIS 196 Ca 0.05 1.71 0.03 0.00 0.47 0.00 0.00 55.06 57.32 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 -0.10 -0.39 -0.08 0.50 -2.47 0.00 0.00 174.74 172.20 1lwu s ARG 197 N 1.01 2.54 0.00 2.88 6.06 0.82 -2.21 118.95 130.04 1lwu s ARG 197 Ca -0.05 -0.72 0.00 0.00 -2.50 0.00 0.00 55.73 52.46 1lwu s ARG 197 Cb -0.05 -2.48 0.00 0.00 0.06 0.00 0.00 34.95 32.48 1lwu s ARG 197 CO -0.11 0.61 0.00 1.58 -2.50 0.00 0.00 175.30 174.87 1lwu n HIS 198 N 1.67 0.00 -1.65 5.12 -0.00 -1.26 -2.02 115.22 117.08 1lwu n HIS 198 Ca -0.16 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.00 1lwu n HIS 198 Cb 0.53 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 -0.34 -0.33 -4.43 0.26 5.68 -1.26 -4.84 116.55 111.29 1lwu n ASP 199 Ca 0.00 -0.71 -0.37 0.00 -0.50 0.00 0.00 54.79 53.21 1lwu n ASP 199 Cb 0.00 0.10 -0.09 0.00 -1.14 0.00 0.00 41.12 39.99 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 -0.27 0.66 6.12 0.00 -1.26 -4.80 105.19 105.64 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 -2.67 2.34 -4.00 1.61 3.41 -1.26 -4.86 113.62 108.20 1lwu n SER 201 Ca -0.10 -1.67 -0.30 0.00 -0.26 0.00 0.00 58.87 56.54 1lwu n SER 201 Cb 0.57 0.17 -0.16 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.82 1.63 -0.05 -3.33 1.01 -1.26 -5.08 120.40 111.49 1lwu s VAL 202 Ca 0.20 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1lwu s VAL 202 Cb 0.16 -1.69 -0.07 0.00 0.00 0.00 0.00 36.38 34.79 1lwu s VAL 202 CO 0.33 0.20 1.84 0.21 0.00 0.00 0.00 175.10 177.67 1lwu s ASN 203 N 1.41 6.42 0.00 3.32 3.84 -1.26 -4.85 114.94 123.81 1lwu s ASN 203 Ca -0.01 2.31 0.20 0.00 0.21 0.00 0.00 52.86 55.57 1lwu s ASN 203 Cb -0.16 -2.53 0.56 0.00 -0.55 0.00 0.00 41.25 38.57 1lwu s ASN 203 CO -0.08 -1.12 1.45 0.49 -2.79 0.00 0.00 177.10 175.04 1lwu n PHE 204 N 7.92 0.41 -2.72 0.43 3.01 -1.26 -4.67 117.46 120.58 1lwu n PHE 204 Ca 0.20 -0.21 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 1lwu n PHE 204 Cb 0.43 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 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 -1.59 4.40 0.24 4.37 2.01 -1.26 -4.29 115.64 119.53 1lwu s THR 205 Ca 0.34 -1.78 0.11 0.00 0.31 0.00 0.00 61.69 60.66 1lwu s THR 205 Cb 0.19 -5.03 -0.05 0.00 0.01 0.00 0.00 72.50 67.62 1lwu s THR 205 CO 0.26 -1.82 -0.19 -0.13 -0.69 0.00 0.00 174.62 172.05 1lwu s ARG 206 N 3.48 1.55 1.09 4.92 1.81 -1.26 -4.99 118.95 125.55 1lwu s ARG 206 Ca 0.46 -1.67 -0.18 0.00 -1.72 0.00 0.00 55.73 52.61 1lwu s ARG 206 Cb -0.00 -1.59 0.27 0.00 -0.45 0.00 0.00 34.95 33.18 1lwu s ARG 206 CO -0.01 0.30 1.13 -0.40 -0.68 0.00 0.00 175.30 175.64 1lwu n ASP 207 N -0.41 -1.28 0.30 0.23 5.75 -1.26 -4.41 116.55 115.47 1lwu n ASP 207 Ca -0.07 -1.26 -0.12 0.00 -0.01 0.00 0.00 54.79 53.33 1lwu n ASP 207 Cb 0.59 -0.97 -0.06 0.00 -1.03 0.00 0.00 41.12 39.66 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 -2.35 -0.71 -1.02 2.11 2.91 -1.95 -1.27 115.95 113.67 1lwu h TRP 208 Ca -0.40 -0.02 0.24 0.00 1.13 0.00 0.00 58.89 59.85 1lwu h TRP 208 Cb 1.18 0.24 -0.10 0.00 -0.51 0.00 0.00 29.16 29.96 1lwu h TRP 208 CO 0.00 -0.44 0.63 -0.39 -1.03 0.00 0.00 178.44 177.21 1lwu h VAL 209 N -0.80 0.57 -0.76 2.65 -1.51 -1.98 0.62 116.25 115.03 1lwu h VAL 209 Ca -0.08 -0.18 -0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1lwu h VAL 209 Cb 0.59 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.72 1lwu h VAL 209 CO 0.13 0.09 0.26 -1.28 -1.23 0.00 0.00 177.57 175.54 1lwu h SER 210 N 0.51 1.07 0.95 4.19 0.87 -1.87 -1.20 113.55 118.08 1lwu h SER 210 Ca 0.60 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.87 1lwu h SER 210 Cb 1.30 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1lwu h SER 210 CO -0.36 0.98 -0.51 1.88 -0.53 0.00 0.00 176.83 178.29 1lwu h TYR 211 N 1.11 0.00 0.00 2.24 0.05 0.13 -0.44 116.97 120.06 1lwu h TYR 211 Ca 0.25 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.92 1lwu h TYR 211 Cb 0.27 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 1lwu h TYR 211 CO 0.02 0.51 -0.76 0.07 -1.05 0.00 0.00 178.16 176.95 1lwu h ARG 212 N 0.00 0.00 0.10 4.88 0.11 -0.60 0.29 114.38 119.17 1lwu h ARG 212 Ca -0.01 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.73 1lwu h ARG 212 Cb 1.12 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1lwu h ARG 212 CO 0.07 0.34 -1.89 0.93 0.10 0.00 0.00 179.97 179.53 1lwu h GLU 213 N 0.00 0.21 0.00 0.08 4.39 -1.19 -2.33 114.58 115.75 1lwu h GLU 213 Ca -0.05 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.29 1lwu h GLU 213 Cb 1.37 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1lwu h GLU 213 CO 0.05 1.05 0.00 0.41 -1.16 0.00 0.00 179.01 179.36 1lwu n GLY 214 N 1.87 2.75 3.80 -3.84 0.00 -0.18 -4.54 105.19 105.04 1lwu n GLY 214 Ca -0.27 -1.97 -0.03 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.88 -0.05 0.00 1.61 -0.12 -0.83 -4.81 117.98 110.90 1lwu s PHE 215 Ca 0.00 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 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 -0.88 0.00 0.41 -0.05 0.00 0.00 175.22 174.70 1lwu n GLY 216 N -0.55 -2.32 3.25 1.99 0.00 -1.26 -1.12 105.19 105.17 1lwu n GLY 216 Ca -0.05 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.24 1.74 0.24 1.61 2.02 0.22 -4.92 117.35 118.01 1lwu s TYR 217 Ca 0.00 -0.38 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 1lwu s TYR 217 Cb 0.00 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 1lwu s TYR 217 CO 0.00 0.11 0.10 -0.51 -1.57 0.00 0.00 175.55 173.68 1lwu s LEU 218 N -1.35 3.54 0.36 -1.29 1.43 -1.26 -4.19 118.68 115.92 1lwu s LEU 218 Ca 0.06 -0.40 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 1lwu s LEU 218 Cb -0.09 -2.09 0.05 0.00 0.03 0.00 0.00 46.19 44.09 1lwu s LEU 218 CO 0.02 -0.00 0.77 0.00 0.23 0.00 0.00 176.35 177.37 1lwu s ALA 219 N -2.12 -0.80 -1.53 4.21 0.00 -1.26 -5.03 121.76 115.23 1lwu s ALA 219 Ca 0.32 -0.68 0.22 0.00 0.00 0.00 0.00 51.96 51.81 1lwu s ALA 219 Cb -0.08 0.72 1.17 0.00 0.00 0.00 0.00 23.12 24.93 1lwu s ALA 219 CO 0.22 -0.99 1.72 -2.30 0.00 0.00 0.00 175.76 174.41 1lwu n PRO 220 N -0.52 0.39 0.00 0.00 -0.02 -1.26 -4.05 135.00 129.54 1lwu n PRO 220 Ca -0.07 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 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 -1.23 0.00 -3.02 3.45 -2.24 -1.26 -4.55 114.28 105.42 1lwu n THR 221 Ca 0.12 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1lwu n THR 221 Cb 0.16 1.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.12 -4.98 -1.18 3.22 7.94 -1.26 -4.90 117.00 115.71 1lwu n LEU 222 Ca 0.00 -0.60 0.02 0.00 -1.11 0.00 0.00 56.01 54.33 1lwu n LEU 222 Cb 0.08 -2.82 0.01 0.00 0.53 0.00 0.00 43.42 41.22 1lwu n LEU 222 CO 0.00 0.11 0.13 0.35 -1.11 0.00 0.00 177.39 176.87 1lwu n THR 223 N -3.06 0.00 -4.20 1.96 -2.24 -1.26 -5.05 114.28 100.44 1lwu n THR 223 Ca -0.08 -0.67 -0.18 0.00 -2.27 0.00 0.00 64.05 60.85 1lwu n THR 223 Cb 0.61 0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 69.55 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 1.20 0.08 4.28 -1.32 -1.26 -4.95 115.64 113.68 1lwu s THR 224 Ca 0.23 -1.47 -0.01 0.00 -1.21 0.00 0.00 61.69 59.23 1lwu s THR 224 Cb 0.26 -1.26 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1lwu s THR 224 CO -0.11 -0.30 0.26 -1.61 -2.21 0.00 0.00 174.62 170.65 1lwu s GLU 225 N -2.10 3.49 -0.02 7.08 2.02 -1.26 -4.75 118.70 123.16 1lwu s GLU 225 Ca 0.02 -0.34 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 1lwu s GLU 225 Cb -0.08 -2.99 0.11 0.00 0.10 0.00 0.00 34.13 31.28 1lwu s GLU 225 CO 0.02 0.57 1.29 -0.59 0.02 0.00 0.00 175.26 176.58 1lwu s PHE 226 N -1.55 -0.01 -0.29 1.61 -0.71 -0.94 -0.61 117.98 115.47 1lwu s PHE 226 Ca 0.37 -0.09 -0.03 0.00 -1.04 0.00 0.00 56.93 56.13 1lwu s PHE 226 Cb -0.13 0.55 0.11 0.00 -1.21 0.00 0.00 43.02 42.34 1lwu s PHE 226 CO 0.27 -0.27 0.16 -0.46 -1.34 0.00 0.00 175.22 173.59 1lwu s TRP 227 N -2.24 0.23 0.20 3.49 -0.11 -0.28 -2.78 118.94 117.45 1lwu s TRP 227 Ca 0.20 -0.83 -0.14 0.00 1.22 0.00 0.00 56.10 56.55 1lwu s TRP 227 Cb 0.03 -0.84 0.23 0.00 -1.50 0.00 0.00 33.47 31.39 1lwu s TRP 227 CO -0.03 -0.84 1.32 -0.11 -4.62 0.00 0.00 176.95 172.66 1lwu n LEU 228 N 5.18 -0.52 0.00 5.86 7.94 -0.36 -1.97 117.00 133.12 1lwu n LEU 228 Ca -0.04 1.48 0.00 0.00 -1.11 0.00 0.00 56.01 56.33 1lwu n LEU 228 Cb 0.42 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1lwu n LEU 228 CO 0.04 -1.34 0.00 0.61 -1.11 0.00 0.00 177.39 175.59 1lwu n GLY 229 N -1.42 4.25 0.35 -3.96 0.00 -1.26 -3.85 105.19 99.30 1lwu n GLY 229 Ca 0.09 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.42 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 1.10 -0.27 1.61 -0.26 -0.83 -1.20 115.58 115.73 1lwu h ASN 230 Ca 0.00 -0.10 -0.02 0.00 -0.56 0.00 0.00 56.30 55.62 1lwu h ASN 230 Cb 0.00 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1lwu h ASN 230 CO 0.00 0.88 0.10 -0.08 -1.06 0.00 0.00 177.43 177.27 1lwu h GLU 231 N 1.22 0.41 0.44 0.81 4.57 -1.68 0.00 114.58 120.36 1lwu h GLU 231 Ca 0.31 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1lwu h GLU 231 Cb 0.04 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1lwu h GLU 231 CO -0.05 0.46 -0.21 0.87 -1.18 0.00 0.00 179.01 178.89 1lwu h LYS 232 N 0.28 -0.57 -1.02 1.92 1.57 -1.73 -1.06 116.57 115.96 1lwu h LYS 232 Ca 0.09 0.04 0.27 0.00 -1.87 0.00 0.00 60.65 59.18 1lwu h LYS 232 Cb 0.21 0.13 -0.13 0.00 0.08 0.00 0.00 32.23 32.52 1lwu h LYS 232 CO -0.01 -0.36 0.60 0.82 -0.57 0.00 0.00 179.45 179.94 1lwu h ILE 233 N -0.64 0.48 0.45 1.86 2.04 -1.12 0.60 117.51 121.17 1lwu h ILE 233 Ca -0.06 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1lwu h ILE 233 Cb 0.48 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1lwu h ILE 233 CO 0.10 0.09 -0.21 -0.74 0.00 0.00 0.00 178.15 177.39 1lwu h HIS 234 N 0.50 -0.55 -0.40 1.37 2.76 -0.46 -0.74 115.15 117.63 1lwu h HIS 234 Ca 0.66 -0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.89 1lwu h HIS 234 Cb 1.38 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 30.46 1lwu h HIS 234 CO -0.01 -0.25 0.00 -0.07 -1.30 0.00 0.00 177.93 176.30 1lwu h LEU 235 N -0.80 -0.16 0.12 0.26 3.38 0.39 0.14 115.31 118.63 1lwu h LEU 235 Ca -0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lwu h LEU 235 Cb 0.55 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1lwu h LEU 235 CO 0.10 -0.04 -0.11 0.25 0.09 0.00 0.00 178.44 178.73 1lwu h LEU 236 N 0.11 -0.29 -0.63 1.67 5.85 0.11 -2.98 115.31 119.14 1lwu h LEU 236 Ca 0.19 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1lwu h LEU 236 Cb 0.27 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1lwu h LEU 236 CO -0.32 -0.17 -0.62 0.71 -0.34 0.00 0.00 178.44 177.70 1lwu h THR 237 N -0.25 1.39 0.00 1.05 1.35 -0.79 -2.95 112.91 112.71 1lwu h THR 237 Ca 0.00 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 1lwu h THR 237 Cb 0.24 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1lwu h THR 237 CO -0.03 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.44 1lwu n GLY 238 N 0.29 -0.88 0.11 5.82 0.00 0.44 -3.23 105.19 107.74 1lwu n GLY 238 Ca -0.02 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 0.23 0.00 1.61 4.15 -1.36 -3.49 115.11 116.25 1lwu h GLN 239 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1lwu h GLN 239 Cb 0.00 0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1lwu h GLN 239 CO 0.00 1.10 0.00 1.04 -1.93 0.00 0.00 178.83 179.04 1lwu n GLN 240 N -3.45 0.00 -3.87 1.69 6.02 -1.20 -5.03 117.38 111.54 1lwu n GLN 240 Ca -0.14 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.49 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 -1.57 2.87 0.05 -1.58 0.00 -1.26 -4.88 121.76 115.40 1lwu s ALA 241 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.49 1lwu s ALA 241 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1lwu s ALA 241 CO 0.00 -0.94 -0.03 0.71 0.00 0.00 0.00 175.76 175.51 1lwu s TYR 242 N 1.39 2.96 -0.36 0.00 1.51 -1.26 0.32 117.35 121.91 1lwu s TYR 242 Ca 0.00 -0.02 -0.13 0.00 -1.01 0.00 0.00 57.07 55.92 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 0.45 0.24 0.50 -1.11 0.00 0.00 175.55 175.61 1lwu s ARG 243 N -1.94 3.25 0.09 -0.62 3.52 0.33 -0.47 118.95 123.11 1lwu s ARG 243 Ca 0.22 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 54.77 1lwu s ARG 243 Cb -0.11 -3.80 -0.06 0.00 -1.56 0.00 0.00 34.95 29.41 1lwu s ARG 243 CO 0.14 -0.55 0.73 -1.17 -0.81 0.00 0.00 175.30 173.64 1lwu s LEU 244 N 1.67 4.51 -0.02 -0.88 2.96 0.11 -1.54 118.68 125.49 1lwu s LEU 244 Ca 0.05 1.47 0.06 0.00 -0.22 0.00 0.00 54.13 55.49 1lwu s LEU 244 Cb -0.18 -3.19 -0.01 0.00 0.50 0.00 0.00 46.19 43.31 1lwu s LEU 244 CO 0.09 0.12 -0.20 -0.60 -1.32 0.00 0.00 176.35 174.45 1lwu s ARG 245 N -0.58 1.69 -0.17 1.98 3.52 0.11 -1.33 118.95 124.17 1lwu s ARG 245 Ca 0.36 -0.70 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1lwu s ARG 245 Cb -0.21 -1.58 0.02 0.00 -1.56 0.00 0.00 34.95 31.61 1lwu s ARG 245 CO 0.23 0.39 -0.20 0.42 -0.81 0.00 0.00 175.30 175.33 1lwu s ILE 246 N -0.35 2.10 -0.30 4.11 1.01 -0.16 -0.79 121.20 126.82 1lwu s ILE 246 Ca 0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.71 1lwu s ILE 246 Cb -0.09 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.55 1lwu s ILE 246 CO 0.00 0.54 0.05 -1.81 0.00 0.00 0.00 174.94 173.72 1lwu s ASP 247 N 1.15 5.00 0.25 3.58 1.01 -0.43 -1.78 116.67 125.45 1lwu s ASP 247 Ca 0.01 -1.02 0.06 0.00 0.71 0.00 0.00 52.55 52.32 1lwu s ASP 247 Cb -0.14 -1.80 -0.03 0.00 1.01 0.00 0.00 42.92 41.96 1lwu s ASP 247 CO -0.09 -0.24 0.25 -0.76 0.21 0.00 0.00 175.17 174.54 1lwu s LEU 248 N 1.38 4.00 -0.13 1.23 2.01 -0.92 -2.35 118.68 123.90 1lwu s LEU 248 Ca -0.01 -0.13 -0.06 0.00 0.01 0.00 0.00 54.13 53.94 1lwu s LEU 248 Cb -0.18 -2.53 0.06 0.00 0.01 0.00 0.00 46.19 43.54 1lwu s LEU 248 CO 0.01 -0.05 0.28 -0.89 1.01 0.00 0.00 176.35 176.71 1lwu s THR 249 N -2.07 -0.25 0.62 5.49 2.01 -1.03 -3.14 115.64 117.28 1lwu s THR 249 Ca 0.33 0.20 -0.04 0.00 0.31 0.00 0.00 61.69 62.50 1lwu s THR 249 Cb -0.08 -0.45 0.04 0.00 0.01 0.00 0.00 72.50 72.02 1lwu s THR 249 CO 0.26 0.08 0.91 1.51 -0.69 0.00 0.00 174.62 176.70 1lwu s ASP 250 N 1.88 5.16 0.35 3.53 1.47 -0.94 -0.20 116.67 127.92 1lwu s ASP 250 Ca -0.04 0.38 0.26 0.00 1.18 0.00 0.00 52.55 54.34 1lwu s ASP 250 Cb -0.11 -1.21 1.19 0.00 -0.34 0.00 0.00 42.92 42.46 1lwu s ASP 250 CO -0.09 -1.31 1.79 -0.50 0.68 0.00 0.00 175.17 175.74 1lwu h TRP 251 N -0.28 0.00 -0.02 2.11 4.06 -1.89 0.79 115.95 120.72 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 0.38 0.00 0.00 -1.91 -3.56 0.00 0.00 178.44 173.35 1lwu n GLU 252 N -2.45 1.39 -2.66 0.49 2.13 -1.26 -4.92 120.64 113.36 1lwu n GLU 252 Ca 0.01 -0.56 -0.08 0.00 0.66 0.00 0.00 57.16 57.18 1lwu n GLU 252 Cb 0.19 -1.47 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 -0.30 -2.35 -4.65 4.31 5.15 0.27 -5.05 115.26 112.64 1lwu n ASN 253 Ca 0.20 -0.31 -0.35 0.00 -0.60 0.00 0.00 54.58 53.52 1lwu n ASN 253 Cb 0.25 -2.80 -0.10 0.00 -0.53 0.00 0.00 39.78 36.59 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 -3.18 4.26 -0.40 -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 0.36 0.58 0.17 -1.00 -0.69 0.00 0.00 174.62 174.05 1lwu s HIS 255 N -0.64 3.63 0.34 4.92 3.76 -1.26 -2.22 115.29 123.81 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 -0.96 0.20 1.03 -0.85 0.00 0.00 174.74 174.19 1lwu s ARG 256 N 1.00 2.51 0.10 1.40 0.52 -1.19 -4.98 118.95 118.32 1lwu s ARG 256 Ca 0.10 -1.45 -0.04 0.00 -0.52 0.00 0.00 55.73 53.82 1lwu s ARG 256 Cb -0.22 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1lwu s ARG 256 CO -0.05 0.10 0.08 1.52 0.02 0.00 0.00 175.30 176.97 1lwu s TYR 257 N -2.38 0.52 0.01 -0.53 1.13 -1.26 -2.16 117.35 112.68 1lwu s TYR 257 Ca 0.39 -0.97 0.02 0.00 -1.41 0.00 0.00 57.07 55.10 1lwu s TYR 257 Cb -0.04 -0.30 -0.01 0.00 -1.10 0.00 0.00 41.96 40.51 1lwu s TYR 257 CO 0.24 -0.50 -0.07 0.00 -2.51 0.00 0.00 175.55 172.71 1lwu s ALA 258 N -3.95 0.59 0.05 9.51 0.00 -0.73 -1.91 121.76 125.32 1lwu s ALA 258 Ca 0.13 -0.42 0.07 0.00 0.00 0.00 0.00 51.96 51.73 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 -0.06 0.10 -0.18 -0.51 0.00 0.00 0.00 175.76 175.12 1lwu s ASP 259 N -0.53 2.19 -0.04 0.00 1.11 -0.72 -0.99 116.67 117.69 1lwu s ASP 259 Ca -0.00 -0.54 -0.01 0.00 0.18 0.00 0.00 52.55 52.18 1lwu s ASP 259 Cb -0.04 -0.15 0.03 0.00 1.07 0.00 0.00 42.92 43.82 1lwu s ASP 259 CO 0.00 0.09 0.07 -0.31 1.18 0.00 0.00 175.17 176.20 1lwu s TYR 260 N -0.91 -0.02 0.48 4.23 2.02 -0.44 -1.32 117.35 121.39 1lwu s TYR 260 Ca 0.05 0.26 -0.04 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 0.02 -0.14 0.76 0.20 -1.57 0.00 0.00 175.55 174.83 1lwu s GLY 261 N 1.41 1.50 -1.11 0.71 0.00 -1.01 0.08 107.32 108.90 1lwu s GLY 261 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.04 1lwu s GLY 261 CO -0.04 -0.46 0.00 1.42 0.00 0.00 0.00 173.10 174.03 1lwu n HIS 262 N -2.23 -0.95 -1.64 1.90 8.25 -0.38 -0.23 115.22 119.95 1lwu n HIS 262 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1lwu n HIS 262 Cb 0.56 -2.52 0.01 0.00 1.12 0.00 0.00 29.99 29.15 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 -2.55 1.55 -3.68 4.41 7.35 0.38 -4.30 117.46 120.61 1lwu n PHE 263 Ca -0.13 0.57 0.01 0.00 -0.76 0.00 0.00 57.45 57.14 1lwu n PHE 263 Cb 0.49 -2.29 -0.00 0.00 0.35 0.00 0.00 39.48 38.03 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 -1.97 0.44 -0.01 -4.13 -2.85 0.02 -4.15 119.74 107.09 1lwu s LYS 264 Ca 0.61 -0.25 0.03 0.00 -1.00 0.00 0.00 55.97 55.36 1lwu s LYS 264 Cb -0.57 0.14 -0.01 0.00 -2.06 0.00 0.00 37.83 35.34 1lwu s LYS 264 CO 0.58 -0.20 -0.09 -0.51 0.10 0.00 0.00 175.35 175.23 1lwu s LEU 265 N -3.12 2.02 0.72 2.77 1.43 -1.26 -2.18 118.68 119.06 1lwu s LEU 265 Ca 0.17 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1lwu s LEU 265 Cb 0.04 -0.46 0.02 0.00 0.03 0.00 0.00 46.19 45.82 1lwu s LEU 265 CO -0.03 0.11 1.07 0.42 0.23 0.00 0.00 176.35 178.15 1lwu s THR 266 N -0.22 3.81 0.77 5.49 -4.23 -0.88 -4.72 115.64 115.66 1lwu s THR 266 Ca 0.03 0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 1lwu s THR 266 Cb -0.04 -3.25 0.06 0.00 1.34 0.00 0.00 72.50 70.62 1lwu s THR 266 CO -0.00 -0.76 1.13 -2.16 -0.54 0.00 0.00 174.62 172.29 1lwu s PRO 267 N -4.99 2.05 0.63 3.99 0.04 -1.26 -4.24 135.00 131.22 1lwu s PRO 267 Ca 0.59 1.43 0.20 0.00 0.04 0.00 0.00 61.00 63.26 1lwu s PRO 267 Cb -0.15 -1.86 0.85 0.00 0.04 0.00 0.00 34.50 33.39 1lwu s PRO 267 CO 0.55 -1.84 1.40 1.49 0.04 0.00 0.00 177.00 178.65 1lwu h GLU 268 N -0.89 0.00 -0.12 4.56 4.81 -1.93 0.19 114.58 121.20 1lwu h GLU 268 Ca -0.45 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1lwu h GLU 268 Cb 1.26 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1lwu h GLU 268 CO 0.49 0.00 -0.23 0.77 -0.73 0.00 0.00 179.01 179.32 1lwu h SER 269 N 0.00 -0.70 -1.42 1.04 0.02 -2.03 -0.45 113.55 110.02 1lwu h SER 269 Ca 0.24 0.11 -0.69 0.00 -0.84 0.00 0.00 61.79 60.61 1lwu h SER 269 Cb 2.07 0.31 -0.27 0.00 0.14 0.00 0.00 62.40 64.65 1lwu h SER 269 CO -0.00 -0.28 0.92 -0.67 -1.14 0.00 0.00 176.83 175.66 1lwu n ASP 270 N -5.36 7.53 0.00 3.07 2.03 0.65 -5.01 116.55 119.46 1lwu n ASP 270 Ca -0.03 -3.75 0.00 0.00 0.52 0.00 0.00 54.79 51.53 1lwu n ASP 270 Cb 0.27 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 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 -3.20 -0.67 -0.58 -0.18 -3.30 120.64 112.10 1lwu n GLU 271 Ca 0.57 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 57.04 1lwu n GLU 271 Cb 0.46 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.27 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 3.73 -1.71 -0.32 4.01 -1.26 -3.05 117.16 118.55 1lwu n TYR 272 Ca 0.00 -4.07 -0.42 0.00 -0.16 0.00 0.00 57.90 53.25 1lwu n TYR 272 Cb 0.00 -0.52 0.00 0.00 -0.31 0.00 0.00 39.34 38.51 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 0.35 2.16 -2.99 -0.72 0.63 -1.21 -3.62 116.66 111.26 1lwu n ARG 273 Ca 0.30 0.76 -0.33 0.00 -0.92 0.00 0.00 57.85 57.66 1lwu n ARG 273 Cb 0.41 -2.41 -0.06 0.00 0.45 0.00 0.00 32.46 30.84 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 -1.48 4.08 -0.25 6.15 2.96 -0.15 -2.08 118.68 127.91 1lwu s LEU 274 Ca 0.57 1.49 -0.26 0.00 -0.22 0.00 0.00 54.13 55.71 1lwu s LEU 274 Cb -0.53 -4.18 0.10 0.00 0.50 0.00 0.00 46.19 42.08 1lwu s LEU 274 CO 0.61 -0.22 0.90 0.12 -1.32 0.00 0.00 176.35 176.44 1lwu s PHE 275 N -1.97 -0.59 0.22 5.38 2.19 -0.93 -2.19 117.98 120.10 1lwu s PHE 275 Ca 0.55 1.38 -0.22 0.00 0.33 0.00 0.00 56.93 58.97 1lwu s PHE 275 Cb -0.11 0.34 0.05 0.00 -1.31 0.00 0.00 43.02 41.98 1lwu s PHE 275 CO 0.17 -0.31 0.66 1.52 1.83 0.00 0.00 175.22 179.08 1lwu s TYR 276 N 0.08 -0.37 -0.12 10.12 -0.85 -1.26 -0.80 117.35 124.14 1lwu s TYR 276 Ca 0.01 0.04 -0.23 0.00 -0.52 0.00 0.00 57.07 56.37 1lwu s TYR 276 Cb -0.04 0.63 -0.20 0.00 0.38 0.00 0.00 41.96 42.73 1lwu s TYR 276 CO -0.02 -1.03 0.64 0.66 -1.52 0.00 0.00 175.55 174.28 1lwu h SER 277 N 2.00 -0.01 -5.44 -0.18 4.64 -0.82 -3.48 113.55 110.26 1lwu h SER 277 Ca -0.27 -0.75 0.20 0.00 -0.47 0.00 0.00 61.79 60.50 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 0.85 0.58 0.00 -0.87 0.00 0.00 176.83 177.70 1lwu s MET 278 N -2.22 1.09 -0.58 4.77 0.23 -1.26 -4.99 119.30 116.35 1lwu s MET 278 Ca -0.15 -0.64 -0.28 0.00 -1.03 0.00 0.00 55.69 53.59 1lwu s MET 278 Cb -0.02 0.35 0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1lwu s MET 278 CO 0.54 -0.50 1.33 -0.47 -2.03 0.00 0.00 175.02 173.88 1lwu s TYR 279 N -2.78 2.40 0.35 3.16 6.14 -1.26 -2.40 117.35 122.96 1lwu s TYR 279 Ca 0.16 0.43 0.09 0.00 0.64 0.00 0.00 57.07 58.39 1lwu s TYR 279 Cb -0.01 -4.45 0.64 0.00 0.42 0.00 0.00 41.96 38.56 1lwu s TYR 279 CO 0.02 -1.84 1.80 -0.07 0.64 0.00 0.00 175.55 176.11 1lwu h LEU 280 N 12.64 0.16 0.00 6.97 -0.00 -1.56 -3.49 115.31 130.04 1lwu h LEU 280 Ca -0.26 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.57 1lwu h LEU 280 Cb 1.08 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 1lwu h LEU 280 CO 1.19 0.47 0.00 -0.67 -0.00 0.00 0.00 178.44 179.43 1lwu n ASP 281 N -4.12 0.00 0.00 -0.43 2.03 -1.25 -5.01 116.55 107.77 1lwu n ASP 281 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1lwu n ASP 281 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 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 -0.51 4.13 1.62 0.27 0.00 -1.26 -1.75 105.19 107.69 1lwu n GLY 282 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 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 3.41 -0.00 1.61 5.75 -0.85 -3.65 116.55 122.82 1lwu n ASP 283 Ca 0.00 -2.81 0.01 0.00 -0.01 0.00 0.00 54.79 51.98 1lwu n ASP 283 Cb 0.00 -0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 39.40 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 -0.33 2.18 0.00 2.12 0.00 -0.80 -4.52 120.51 119.15 1lwu n ALA 284 Ca 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1lwu n ALA 284 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.46 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 1.79 -0.32 3.53 0.00 0.00 -1.24 -3.92 105.19 105.02 1lwu n GLY 285 Ca -0.00 -1.36 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1lwu n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lwu n ASN 286 N -0.44 4.07 0.04 1.61 2.85 -1.26 -4.73 115.26 117.40 1lwu n ASN 286 Ca 0.00 -2.82 0.10 0.00 -0.11 0.00 0.00 54.58 51.75 1lwu n ASN 286 Cb 0.00 -1.72 0.43 0.00 1.24 0.00 0.00 39.78 39.73 1lwu n ASN 286 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1lwu n ALA 287 N 10.65 1.88 0.08 5.20 0.00 -1.26 -3.61 120.51 133.44 1lwu n ALA 287 Ca 0.48 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 1lwu n ALA 287 Cb 0.46 -1.34 -0.13 0.00 0.00 0.00 0.00 19.45 18.44 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 0.96 0.00 0.00 0.04 -1.86 -3.16 116.94 112.92 1lwu h PHE 288 Ca 0.00 -0.59 0.00 0.00 2.80 0.00 0.00 57.97 60.18 1lwu h PHE 288 Cb 0.38 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1lwu h PHE 288 CO 0.00 1.44 0.00 -0.25 -0.60 0.00 0.00 178.31 178.90 1lwu n ASP 289 N -3.86 0.00 0.00 2.17 8.00 -1.24 0.70 116.55 122.32 1lwu n ASP 289 Ca -0.13 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1lwu n ASP 289 Cb 0.94 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 0.43 2.94 3.12 0.44 0.00 -1.19 -4.48 105.19 106.44 1lwu n GLY 290 Ca 0.09 -2.02 -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 -2.71 -0.43 0.17 1.61 5.36 -1.26 -4.67 117.98 116.04 1lwu s PHE 291 Ca 0.00 0.96 -0.30 0.00 -0.96 0.00 0.00 56.93 56.63 1lwu s PHE 291 Cb 0.00 0.11 -0.08 0.00 -0.34 0.00 0.00 43.02 42.71 1lwu s PHE 291 CO 0.00 -0.28 1.18 0.34 -1.46 0.00 0.00 175.22 175.00 1lwu s ASP 292 N 1.45 7.12 -0.03 6.13 3.68 -1.26 -3.50 116.67 130.25 1lwu s ASP 292 Ca -0.08 2.17 0.08 0.00 2.13 0.00 0.00 52.55 56.85 1lwu s ASP 292 Cb -0.10 -2.60 -0.12 0.00 -1.45 0.00 0.00 42.92 38.65 1lwu s ASP 292 CO -0.10 -0.36 0.14 0.49 0.13 0.00 0.00 175.17 175.48 1lwu n PHE 293 N 2.69 0.00 -0.06 -5.34 3.72 -1.26 -4.97 117.46 112.24 1lwu n PHE 293 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1lwu n PHE 293 Cb 0.45 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 2.15 1.96 0.11 1.37 0.00 -1.26 -4.87 105.19 104.66 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 0.07 -5.50 1.61 5.19 -2.00 -3.47 116.42 112.32 1lwu h ASP 295 Ca 0.00 -0.05 -0.34 0.00 -0.62 0.00 0.00 57.03 56.02 1lwu h ASP 295 Cb 0.00 -0.02 -0.14 0.00 0.18 0.00 0.00 39.33 39.35 1lwu h ASP 295 CO 0.00 0.83 -0.57 -0.62 -3.12 0.00 0.00 179.24 175.76 1lwu s ASP 296 N -6.83 0.83 0.18 6.45 2.15 -1.26 -5.06 116.67 113.13 1lwu s ASP 296 Ca -0.01 -1.52 0.07 0.00 0.43 0.00 0.00 52.55 51.52 1lwu s ASP 296 Cb 0.11 0.42 0.02 0.00 -0.30 0.00 0.00 42.92 43.17 1lwu s ASP 296 CO 0.80 -0.90 1.41 -0.65 -0.17 0.00 0.00 175.17 175.65 1lwu h PRO 297 N 2.41 0.05 -1.63 4.34 0.11 -2.03 -3.36 132.00 131.89 1lwu h PRO 297 Ca -0.33 -0.06 -0.66 0.00 0.11 0.00 0.00 66.00 65.07 1lwu h PRO 297 Cb 1.24 0.02 -0.36 0.00 0.11 0.00 0.00 31.00 32.01 1lwu h PRO 297 CO 0.49 0.87 -0.01 1.04 -0.21 0.00 0.00 178.00 180.17 1lwu n GLN 298 N -3.58 3.16 0.22 1.05 3.00 -1.26 -4.81 117.38 115.16 1lwu n GLN 298 Ca -0.01 -4.08 -0.14 0.00 -0.01 0.00 0.00 57.00 52.75 1lwu n GLN 298 Cb 0.80 -2.26 -0.08 0.00 0.00 0.00 0.00 30.24 28.70 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 2.69 -0.47 0.00 1.08 3.32 -1.86 0.69 116.42 121.86 1lwu h ASP 299 Ca 0.41 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1lwu h ASP 299 Cb 0.62 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1lwu h ASP 299 CO 1.09 -0.15 0.04 0.50 -1.72 0.00 0.00 179.24 179.00 1lwu h LYS 300 N -0.81 0.00 0.01 3.56 3.64 -1.87 0.15 116.57 121.25 1lwu h LYS 300 Ca -0.06 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.97 1lwu h LYS 300 Cb 0.54 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.30 1lwu h LYS 300 CO 0.09 0.00 -2.23 0.34 -2.27 0.00 0.00 179.45 175.38 1lwu n PHE 301 N -2.40 0.30 1.53 1.91 7.35 -1.01 -3.47 117.46 121.67 1lwu n PHE 301 Ca -0.02 0.10 0.15 0.00 -0.76 0.00 0.00 57.45 56.92 1lwu n PHE 301 Cb 0.08 -1.05 0.79 0.00 0.35 0.00 0.00 39.48 39.65 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 -2.93 0.00 -1.89 -5.13 4.02 0.24 -3.50 117.16 107.96 1lwu n TYR 302 Ca -0.31 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.62 1lwu n TYR 302 Cb 1.10 -0.24 0.06 0.00 -0.02 0.00 0.00 39.34 40.25 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 -1.23 0.68 -3.16 -0.72 -2.24 0.29 -2.34 114.28 105.56 1lwu n THR 303 Ca 0.16 -1.18 -0.40 0.00 -2.27 0.00 0.00 64.05 60.36 1lwu n THR 303 Cb 0.22 0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.03 5.03 -0.05 4.28 -1.32 -1.23 -3.54 115.64 117.79 1lwu s THR 304 Ca 0.21 1.08 0.13 0.00 -1.21 0.00 0.00 61.69 61.90 1lwu s THR 304 Cb 0.21 -3.90 -0.20 0.00 -1.51 0.00 0.00 72.50 67.10 1lwu s THR 304 CO -0.05 0.09 0.78 0.45 -2.21 0.00 0.00 174.62 173.68 1lwu h HIS 305 N 7.70 0.00 -1.95 9.09 3.86 -0.01 -3.45 115.15 130.40 1lwu h HIS 305 Ca -0.30 0.00 -0.65 0.00 -1.16 0.00 0.00 60.37 58.27 1lwu h HIS 305 Cb 1.14 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.69 1lwu h HIS 305 CO 0.73 0.89 0.20 -0.11 0.86 0.00 0.00 177.93 180.50 1lwu n LEU 306 N -3.04 1.38 0.00 2.43 7.94 -1.22 -0.10 117.00 124.39 1lwu n LEU 306 Ca -0.13 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 1lwu n LEU 306 Cb 0.98 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.73 1lwu n LEU 306 CO 0.45 -1.42 0.00 0.61 -1.11 0.00 0.00 177.39 175.92 1lwu n GLY 307 N 1.88 2.78 3.76 -3.96 0.00 -0.93 -4.99 105.19 103.73 1lwu n GLY 307 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 0.90 1.61 -1.94 0.85 -4.59 119.30 120.45 1lwu s MET 308 Ca 0.00 2.22 -0.12 0.00 -1.71 0.00 0.00 55.69 56.08 1lwu s MET 308 Cb 0.00 -3.10 0.13 0.00 2.01 0.00 0.00 34.83 33.86 1lwu s MET 308 CO 0.00 -0.28 1.13 -0.51 -0.01 0.00 0.00 175.02 175.35 1lwu s LEU 309 N -1.01 2.09 -0.05 -0.03 1.02 -1.26 -0.97 118.68 118.47 1lwu s LEU 309 Ca 0.54 0.99 -0.18 0.00 0.02 0.00 0.00 54.13 55.50 1lwu s LEU 309 Cb -0.40 -3.35 -0.05 0.00 0.02 0.00 0.00 46.19 42.41 1lwu s LEU 309 CO 0.47 -2.47 0.49 0.12 0.02 0.00 0.00 176.35 174.98 1lwu s PHE 310 N -3.27 3.63 0.08 0.29 5.36 -1.24 -3.28 117.98 119.55 1lwu s PHE 310 Ca 0.63 1.01 0.06 0.00 -0.96 0.00 0.00 56.93 57.67 1lwu s PHE 310 Cb -0.15 -2.49 -0.03 0.00 -0.34 0.00 0.00 43.02 40.01 1lwu s PHE 310 CO 0.53 0.37 -0.15 -1.12 -1.46 0.00 0.00 175.22 173.38 1lwu s SER 311 N -0.13 1.88 0.11 6.13 0.01 0.84 -4.63 113.70 117.90 1lwu s SER 311 Ca 0.27 -0.65 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 0.13 -0.06 -0.04 0.42 0.41 0.00 0.00 173.24 174.10 1lwu s THR 312 N -1.35 0.58 0.27 1.44 -4.23 -0.75 0.13 115.64 111.74 1lwu s THR 312 Ca 0.01 -1.92 0.13 0.00 -1.18 0.00 0.00 61.69 58.73 1lwu s THR 312 Cb -0.09 -1.76 0.27 0.00 1.34 0.00 0.00 72.50 72.26 1lwu s THR 312 CO 0.03 -0.80 1.18 -2.65 -0.54 0.00 0.00 174.62 171.84 1lwu n PRO 313 N -0.06 -0.05 -0.55 3.99 -0.02 -1.26 0.68 135.00 137.73 1lwu n PRO 313 Ca -0.11 1.05 0.08 0.00 -2.02 0.00 0.00 63.50 62.50 1lwu n PRO 313 Cb 0.61 -1.85 0.30 0.00 -0.02 0.00 0.00 33.50 32.54 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 -4.76 3.55 -3.34 -0.52 0.00 -1.26 -4.42 120.64 109.89 1lwu n GLU 314 Ca 0.27 -2.84 -0.14 0.00 0.00 0.00 0.00 57.16 54.44 1lwu n GLU 314 Cb 0.90 -1.89 -0.07 0.00 0.00 0.00 0.00 31.44 30.38 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 -2.44 0.64 -0.42 3.44 3.52 0.21 -5.02 118.95 118.88 1lwu s ARG 315 Ca 0.45 -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 0.14 -1.18 1.17 0.34 -0.81 0.00 0.00 175.30 174.96 1lwu s ASP 316 N 1.56 6.66 -0.06 -2.12 -1.08 -1.26 -1.81 116.67 118.57 1lwu s ASP 316 Ca 0.16 0.69 0.08 0.00 -0.52 0.00 0.00 52.55 52.97 1lwu s ASP 316 Cb -0.14 -2.55 0.13 0.00 -1.46 0.00 0.00 42.92 38.90 1lwu s ASP 316 CO -0.06 -1.19 1.01 0.59 0.52 0.00 0.00 175.17 176.04 1lwu n ASN 317 N 7.76 1.49 -4.66 -0.34 5.03 -1.26 -5.05 115.26 118.22 1lwu n ASN 317 Ca 0.13 -2.37 -0.25 0.00 0.87 0.00 0.00 54.58 52.96 1lwu n ASN 317 Cb 0.48 -0.24 0.11 0.00 -1.02 0.00 0.00 39.78 39.11 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 -1.72 4.32 -0.97 6.41 1.47 -1.26 -4.47 116.67 120.45 1lwu s ASP 318 Ca 0.14 -0.11 -0.01 0.00 1.18 0.00 0.00 52.55 53.75 1lwu s ASP 318 Cb 0.12 -0.31 0.31 0.00 -0.34 0.00 0.00 42.92 42.71 1lwu s ASP 318 CO 0.01 -1.88 1.54 0.29 0.68 0.00 0.00 175.17 175.82 1lwu n LYS 319 N -2.94 4.69 -3.66 2.11 4.76 -1.12 -4.90 118.16 117.10 1lwu n LYS 319 Ca 0.13 -4.66 -0.07 0.00 -2.87 0.00 0.00 58.31 50.84 1lwu n LYS 319 Cb 0.60 -2.44 -0.08 0.00 -1.84 0.00 0.00 35.03 31.27 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 -0.91 0.30 2.13 6.14 -1.26 -4.02 117.35 116.13 1lwu s TYR 320 Ca 0.38 1.76 0.13 0.00 0.64 0.00 0.00 57.07 59.98 1lwu s TYR 320 Cb 0.15 0.47 1.00 0.00 0.42 0.00 0.00 41.96 44.00 1lwu s TYR 320 CO -0.04 -0.49 1.35 -0.85 0.64 0.00 0.00 175.55 176.16 1lwu n GLU 321 N 4.76 -0.06 -0.35 4.97 0.00 -1.26 -4.43 120.64 124.27 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 29.88 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 1.26 3.13 -1.84 0.00 -1.26 -5.07 105.19 100.12 1lwu n GLY 322 Ca 0.29 -1.98 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 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 5.35 0.53 1.61 0.15 -1.26 -4.87 113.70 114.20 1lwu s SER 323 Ca 0.00 -2.19 0.18 0.00 0.70 0.00 0.00 55.95 54.63 1lwu s SER 323 Cb 0.00 -1.87 1.34 0.00 -1.71 0.00 0.00 66.02 63.78 1lwu s SER 323 CO 0.00 -0.53 2.16 0.00 1.20 0.00 0.00 173.24 176.07 1lwu h ALA 325 N 1.99 0.57 0.00 0.00 0.00 -1.88 -2.01 119.26 117.93 1lwu h ALA 325 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1lwu h ALA 325 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1lwu h ALA 325 CO 0.00 0.31 -0.59 1.49 0.00 0.00 0.00 179.25 180.46 1lwu h GLU 326 N 0.57 0.00 0.17 0.00 4.81 -1.24 0.96 114.58 119.85 1lwu h GLU 326 Ca 0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1lwu h GLU 326 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1lwu h GLU 326 CO 0.01 0.59 -0.08 1.96 -0.73 0.00 0.00 179.01 180.77 1lwu h GLN 327 N 0.00 -0.22 0.00 1.92 4.20 -0.40 -3.14 115.11 117.46 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 1.34 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1lwu h GLN 327 CO 0.08 0.19 0.00 -0.44 -0.67 0.00 0.00 178.83 177.98 1lwu h ASP 328 N -0.74 0.00 -4.95 1.46 3.32 -1.47 -3.47 116.42 110.56 1lwu h ASP 328 Ca -0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1lwu h ASP 328 Cb 0.51 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.10 1lwu h ASP 328 CO 0.04 0.00 -0.15 0.61 -1.72 0.00 0.00 179.24 178.02 1lwu n GLY 329 N 0.83 -1.01 0.00 2.75 0.00 0.24 -4.49 105.19 103.52 1lwu n GLY 329 Ca 0.03 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.90 0.00 -4.47 1.61 3.41 -0.67 -4.07 113.62 107.53 1lwu n SER 330 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.18 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 -1.34 0.00 5.00 0.00 -1.25 -4.81 105.19 102.79 1lwu n GLY 331 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.77 0.00 -2.47 1.61 -0.00 0.36 -4.82 117.44 111.34 1lwu n TRP 332 Ca 0.11 0.00 -0.39 0.00 -0.00 0.00 0.00 57.50 57.23 1lwu n TRP 332 Cb 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.66 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 2.40 0.04 5.87 0.51 -1.26 -0.11 118.94 124.38 1lwu s TRP 333 Ca 0.00 -0.57 -0.17 0.00 -2.12 0.00 0.00 56.10 53.24 1lwu s TRP 333 Cb 0.00 -4.59 -0.06 0.00 -0.81 0.00 0.00 33.47 28.01 1lwu s TRP 333 CO 0.00 -1.91 0.48 -1.64 -0.51 0.00 0.00 176.95 173.37 1lwu s MET 334 N 5.35 4.05 0.00 4.98 -1.94 -1.21 -4.89 119.30 125.63 1lwu s MET 334 Ca 0.50 0.56 0.00 0.00 -1.71 0.00 0.00 55.69 55.04 1lwu s MET 334 Cb -0.01 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1lwu s MET 334 CO -0.08 0.67 0.00 -1.71 -0.01 0.00 0.00 175.02 173.89 1lwu n ASN 335 N 1.76 0.00 -1.91 3.03 5.15 -1.26 -4.07 115.26 117.96 1lwu n ASN 335 Ca -0.12 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.72 1lwu n ASN 335 Cb 0.52 0.00 -0.02 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 1.72 0.00 1.20 5.12 -0.99 -2.78 116.66 120.94 1lwu n ARG 336 Ca 0.00 -1.21 0.00 0.00 -1.93 0.00 0.00 57.85 54.71 1lwu n ARG 336 Cb 0.00 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.71 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 -4.56 115.29 105.67 1lwu s HIS 338 Ca 0.00 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.61 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 0.04 1.78 -3.53 -1.38 0.00 -1.26 -4.88 120.51 111.30 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 0.61 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 -1.64 0.04 -0.26 0.00 0.00 -1.26 -1.52 107.32 102.69 1lwu s GLY 340 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 1lwu s GLY 340 CO 0.00 2.05 0.06 -1.58 0.00 0.00 0.00 173.10 173.64 1lwu s HIS 341 N 2.30 1.37 -2.25 1.90 5.04 -0.15 -4.98 115.29 118.52 1lwu s HIS 341 Ca 0.06 -1.32 0.24 0.00 -1.54 0.00 0.00 55.06 52.50 1lwu s HIS 341 Cb -0.15 -1.36 0.34 0.00 0.04 0.00 0.00 32.58 31.44 1lwu s HIS 341 CO -0.11 -0.76 1.32 1.28 -2.34 0.00 0.00 174.74 174.13 1lwu n LEU 342 N 4.95 1.96 -1.02 8.88 4.77 -1.26 -1.97 117.00 133.31 1lwu n LEU 342 Ca -0.06 -0.67 0.09 0.00 -0.03 0.00 0.00 56.01 55.35 1lwu n LEU 342 Cb 0.44 -0.03 0.22 0.00 -2.33 0.00 0.00 43.42 41.73 1lwu n LEU 342 CO 0.12 0.35 0.69 0.59 -1.33 0.00 0.00 177.39 177.80 1lwu n ASN 343 N 0.17 3.38 -4.59 -1.43 3.02 -1.26 -4.91 115.26 109.64 1lwu n ASN 343 Ca 0.12 -1.96 -0.29 0.00 -0.03 0.00 0.00 54.58 52.43 1lwu n ASN 343 Cb 0.46 -0.32 0.21 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.11 1.56 0.28 7.41 0.00 -1.26 -4.75 107.32 109.46 1lwu s GLY 344 Ca 0.36 -0.22 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 1lwu s GLY 344 CO 0.26 0.44 1.55 0.54 0.00 0.00 0.00 173.10 175.89 1lwu s LYS 345 N -4.72 4.16 -0.83 2.90 1.02 -1.24 -4.38 119.74 116.65 1lwu s LYS 345 Ca 0.67 2.50 -0.24 0.00 0.02 0.00 0.00 55.97 58.91 1lwu s LYS 345 Cb -0.22 -3.05 0.06 0.00 -0.52 0.00 0.00 37.83 34.10 1lwu s LYS 345 CO 0.61 -0.57 1.25 -0.47 -0.92 0.00 0.00 175.35 175.24 1lwu s TYR 346 N 0.02 2.54 -0.22 3.18 6.14 -1.26 -3.34 117.35 124.40 1lwu s TYR 346 Ca 0.62 -0.55 -0.23 0.00 0.64 0.00 0.00 57.07 57.56 1lwu s TYR 346 Cb -0.46 -4.54 -0.02 0.00 0.42 0.00 0.00 41.96 37.37 1lwu s TYR 346 CO 0.46 -1.88 0.73 0.71 0.64 0.00 0.00 175.55 176.21 1lwu s TYR 347 N 4.80 3.33 1.12 4.97 2.02 -1.26 -4.77 117.35 127.57 1lwu s TYR 347 Ca 0.35 1.01 -0.16 0.00 -0.37 0.00 0.00 57.07 57.90 1lwu s TYR 347 Cb -0.07 -2.93 0.25 0.00 -0.40 0.00 0.00 41.96 38.81 1lwu s TYR 347 CO 0.04 -0.30 1.10 -0.06 -1.57 0.00 0.00 175.55 174.76 1lwu s PHE 348 N 2.43 1.15 0.28 2.71 0.40 -1.26 -4.80 117.98 118.89 1lwu s PHE 348 Ca 0.31 0.69 0.00 0.00 -0.60 0.00 0.00 56.93 57.33 1lwu s PHE 348 Cb -0.16 -3.38 0.00 0.00 0.51 0.00 0.00 43.02 39.99 1lwu s PHE 348 CO 0.09 -3.49 0.00 0.41 0.70 0.00 0.00 175.22 172.93 1lwu n GLY 349 N -1.02 -2.35 0.00 4.36 0.00 -1.26 -4.71 105.19 100.21 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 -3.55 0.00 2.95 -0.02 0.00 -1.26 -4.76 105.19 98.55 1lwu n GLY 350 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.78 0.84 0.92 1.61 4.22 -1.26 -4.18 114.94 114.31 1lwu s ASN 351 Ca 0.00 -0.12 -0.12 0.00 -2.14 0.00 0.00 52.86 50.48 1lwu s ASN 351 Cb 0.00 -0.21 0.14 0.00 1.28 0.00 0.00 41.25 42.46 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 0.20 2.37 0.26 1.54 1.13 -1.21 -4.90 117.35 116.74 1lwu s TYR 352 Ca -0.02 1.06 0.03 0.00 -1.41 0.00 0.00 57.07 56.72 1lwu s TYR 352 Cb -0.07 -3.24 -0.04 0.00 -1.10 0.00 0.00 41.96 37.52 1lwu s TYR 352 CO -0.00 -2.45 0.19 1.03 -2.51 0.00 0.00 175.55 171.81 1lwu s ARG 353 N -5.06 1.46 -0.24 -3.49 1.81 -1.26 -4.45 118.95 107.73 1lwu s ARG 353 Ca 0.64 -1.81 0.14 0.00 -1.72 0.00 0.00 55.73 52.97 1lwu s ARG 353 Cb -0.17 0.26 0.80 0.00 -0.45 0.00 0.00 34.95 35.39 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 -0.44 4.67 -1.59 3.54 2.85 -1.26 -5.00 118.16 120.93 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 32.77 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 0.47 1.76 -3.50 0.58 -1.04 -1.26 -1.81 114.28 109.48 1lwu n THR 355 Ca 0.28 -0.44 -0.19 0.00 -2.04 0.00 0.00 64.05 61.66 1lwu n THR 355 Cb 1.19 -1.01 0.06 0.00 -1.82 0.00 0.00 70.33 68.75 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 1.39 -2.99 -1.81 8.00 8.00 -1.26 -4.58 116.55 123.30 1lwu n ASP 356 Ca 0.10 -0.74 -0.14 0.00 0.71 0.00 0.00 54.79 54.73 1lwu n ASP 356 Cb 0.31 -4.65 -0.07 0.00 -0.02 0.00 0.00 41.12 36.69 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 -0.75 -4.73 118.33 111.79 1lwu n VAL 357 Ca -0.23 -0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.13 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 2.97 0.61 0.00 5.55 1.02 -1.26 -5.01 120.64 124.51 1lwu n GLU 358 Ca 0.27 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1lwu n GLU 358 Cb 0.03 -1.83 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 -5.12 117.46 108.06 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 -1.00 0.00 -2.47 3.97 -0.04 -1.26 -4.99 135.00 129.22 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 -0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.44 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 -2.82 -2.37 0.54 0.53 -1.26 -4.93 117.16 106.85 1lwu n TYR 361 Ca 0.00 1.66 -0.27 0.00 -1.02 0.00 0.00 57.90 58.27 1lwu n TYR 361 Cb 0.00 -2.73 0.01 0.00 -1.03 0.00 0.00 39.34 35.59 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 1.98 4.86 -0.27 7.72 5.75 -1.26 -4.89 116.55 130.44 1lwu n ASP 362 Ca -0.11 -3.73 0.07 0.00 -0.01 0.00 0.00 54.79 51.00 1lwu n ASP 362 Cb 0.18 -0.46 0.21 0.00 -1.03 0.00 0.00 41.12 40.01 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 0.37 -0.46 -1.12 3.04 -1.88 -3.46 116.42 115.42 1lwu h ASP 363 Ca 0.32 0.11 -0.19 0.00 -3.24 0.00 0.00 57.03 54.03 1lwu h ASP 363 Cb 1.00 0.06 0.10 0.00 -1.04 0.00 0.00 39.33 39.45 1lwu h ASP 363 CO 0.86 0.13 -0.97 0.61 -2.04 0.00 0.00 179.24 177.83 1lwu n GLY 364 N -1.33 -1.26 3.56 7.15 0.00 -1.26 -3.73 105.19 108.31 1lwu n GLY 364 Ca 0.16 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.76 3.83 0.27 -0.61 1.01 -1.21 -4.42 121.20 119.32 1lwu s ILE 365 Ca 0.14 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1lwu s ILE 365 Cb 0.02 -4.90 -0.05 0.00 0.01 0.00 0.00 42.46 37.53 1lwu s ILE 365 CO 0.26 -1.80 -0.13 0.27 0.00 0.00 0.00 174.94 173.55 1lwu s ILE 366 N 5.72 2.02 -0.44 2.92 -5.25 -0.83 0.74 121.20 126.08 1lwu s ILE 366 Ca 0.48 -2.24 0.07 0.00 -0.99 0.00 0.00 60.65 57.96 1lwu s ILE 366 Cb -0.02 -2.34 0.23 0.00 2.95 0.00 0.00 42.46 43.28 1lwu s ILE 366 CO -0.05 -0.38 0.66 1.87 -1.79 0.00 0.00 174.94 175.24 1lwu n TRP 367 N -0.58 -1.89 0.00 1.37 -0.00 -1.26 -0.98 117.44 114.09 1lwu n TRP 367 Ca -0.06 -2.64 0.00 0.00 -0.00 0.00 0.00 57.50 54.80 1lwu n TRP 367 Cb 0.62 0.62 0.00 0.00 -0.00 0.00 0.00 31.31 32.54 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 1.82 0.00 0.00 5.87 0.00 -0.57 -0.24 120.51 127.38 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 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.43 0.00 -1.47 0.00 -2.24 -1.26 -1.38 114.28 104.49 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 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 -0.45 0.00 0.00 4.78 -0.00 0.66 -4.39 117.44 118.05 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 -1.12 5.87 1.44 -0.48 -5.02 115.22 115.91 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 0.50 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.67 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 -2.47 -0.24 4.39 5.75 -1.26 -3.69 116.55 119.04 1lwu n ASP 372 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 54.79 55.26 1lwu n ASP 372 Cb 0.00 -1.10 0.00 0.00 -1.03 0.00 0.00 41.12 38.99 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 -0.13 0.44 -2.19 0.11 1.85 -1.26 -2.42 116.66 113.05 1lwu n ARG 373 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.78 1lwu n ARG 373 Cb 0.51 -1.10 0.04 0.00 -1.05 0.00 0.00 32.46 30.86 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 -0.13 2.09 -3.43 2.89 8.01 -1.26 -4.80 117.44 120.81 1lwu n TRP 374 Ca 0.00 -2.12 -0.26 0.00 -1.31 0.00 0.00 57.50 53.81 1lwu n TRP 374 Cb 0.05 -0.30 -0.11 0.00 -2.01 0.00 0.00 31.31 28.95 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 -3.56 0.54 0.02 -5.99 5.04 -1.02 -3.34 117.35 109.04 1lwu s TYR 375 Ca 0.42 -1.53 -0.30 0.00 -2.44 0.00 0.00 57.07 53.22 1lwu s TYR 375 Cb 0.38 -0.80 -0.06 0.00 0.35 0.00 0.00 41.96 41.83 1lwu s TYR 375 CO 0.00 -0.86 1.34 0.45 -1.34 0.00 0.00 175.55 175.14 1lwu s SER 376 N 1.04 6.91 0.88 4.32 0.15 -1.26 -4.52 113.70 121.22 1lwu s SER 376 Ca 0.19 2.08 -0.11 0.00 0.70 0.00 0.00 55.95 58.82 1lwu s SER 376 Cb -0.19 -2.57 0.12 0.00 -1.71 0.00 0.00 66.02 61.67 1lwu s SER 376 CO -0.02 -0.65 1.11 -0.76 1.20 0.00 0.00 173.24 174.12 1lwu s LEU 377 N 1.98 2.68 -0.18 3.45 1.43 0.23 -4.78 118.68 123.49 1lwu s LEU 377 Ca 0.62 1.90 -0.21 0.00 -1.03 0.00 0.00 54.13 55.41 1lwu s LEU 377 Cb -0.31 -4.37 -0.18 0.00 0.03 0.00 0.00 46.19 41.36 1lwu s LEU 377 CO 0.27 -2.71 0.29 0.50 0.23 0.00 0.00 176.35 174.92 1lwu h LYS 378 N -1.60 0.00 -5.85 1.70 3.64 -0.87 -3.46 116.57 110.14 1lwu h LYS 378 Ca -0.46 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.36 1lwu h LYS 378 Cb 1.26 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.94 1lwu h LYS 378 CO 0.48 0.86 -0.70 -1.64 -2.27 0.00 0.00 179.45 176.17 1lwu s MET 379 N -2.29 1.66 -0.14 1.90 -1.94 -1.05 -4.22 119.30 113.22 1lwu s MET 379 Ca -0.24 -1.82 -0.29 0.00 -1.71 0.00 0.00 55.69 51.63 1lwu s MET 379 Cb 0.03 -1.51 0.09 0.00 2.01 0.00 0.00 34.83 35.46 1lwu s MET 379 CO 0.55 0.17 0.81 0.99 -0.01 0.00 0.00 175.02 177.53 1lwu s THR 380 N -2.73 0.00 -0.28 2.05 2.01 -0.85 -2.45 115.64 113.38 1lwu s THR 380 Ca 0.30 0.00 -0.20 0.00 0.31 0.00 0.00 61.69 62.09 1lwu s THR 380 Cb 0.01 -1.00 0.09 0.00 0.01 0.00 0.00 72.50 71.60 1lwu s THR 380 CO 0.14 0.00 0.76 0.28 -0.69 0.00 0.00 174.62 175.11 1lwu s THR 381 N -0.78 0.00 -0.36 -0.82 -1.32 -0.99 -0.13 115.64 111.24 1lwu s THR 381 Ca -0.05 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1lwu s THR 381 Cb -0.01 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.08 1lwu s THR 381 CO 0.05 0.00 0.09 -0.04 -2.21 0.00 0.00 174.62 172.51 1lwu s MET 382 N 0.97 1.61 0.10 7.08 -1.94 -0.18 -1.32 119.30 125.63 1lwu s MET 382 Ca -0.05 -1.91 0.03 0.00 -1.71 0.00 0.00 55.69 52.06 1lwu s MET 382 Cb -0.05 -3.29 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 1lwu s MET 382 CO -0.10 -0.97 0.14 -1.59 -0.01 0.00 0.00 175.02 172.49 1lwu s LYS 383 N 0.89 3.06 0.00 2.03 -2.85 0.03 0.30 119.74 123.20 1lwu s LYS 383 Ca 0.11 -0.67 0.06 0.00 -1.00 0.00 0.00 55.97 54.47 1lwu s LYS 383 Cb -0.20 -2.80 -0.03 0.00 -2.06 0.00 0.00 37.83 32.75 1lwu s LYS 383 CO -0.07 0.55 -0.18 -0.51 0.10 0.00 0.00 175.35 175.24 1lwu s LEU 384 N -2.68 2.57 -0.05 2.77 1.02 -0.76 0.06 118.68 121.62 1lwu s LEU 384 Ca 0.31 -0.36 -0.05 0.00 0.02 0.00 0.00 54.13 54.06 1lwu s LEU 384 Cb -0.12 -1.50 0.01 0.00 0.02 0.00 0.00 46.19 44.60 1lwu s LEU 384 CO 0.24 0.29 0.14 -0.22 0.02 0.00 0.00 176.35 176.82 1lwu s LEU 385 N -1.10 1.48 0.03 1.79 0.20 -0.59 -0.94 118.68 119.55 1lwu s LEU 385 Ca 0.13 0.27 -0.35 0.00 0.69 0.00 0.00 54.13 54.87 1lwu s LEU 385 Cb -0.10 0.48 -0.14 0.00 -0.43 0.00 0.00 46.19 45.99 1lwu s LEU 385 CO 0.03 -0.06 1.65 -2.65 -0.29 0.00 0.00 176.35 175.03 1lwu n PRO 386 N 2.97 1.88 -0.35 0.98 -0.02 -1.26 0.12 135.00 139.32 1lwu n PRO 386 Ca -0.13 0.68 0.24 0.00 -2.02 0.00 0.00 63.50 62.28 1lwu n PRO 386 Cb 0.59 -2.44 0.49 0.00 -0.02 0.00 0.00 33.50 32.12 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 6.82 0.36 -3.66 -0.52 4.05 0.49 -2.99 114.93 119.48 1lwu h MET 387 Ca -0.47 -0.02 -0.56 0.00 -0.28 0.00 0.00 59.70 58.37 1lwu h MET 387 Cb 1.28 -0.08 0.02 0.00 -0.80 0.00 0.00 31.60 32.02 1lwu h MET 387 CO 0.90 0.24 2.91 0.41 0.23 0.00 0.00 176.91 181.59 1lwu n GLY 388 N -1.39 3.46 3.72 1.39 0.00 -1.26 -4.82 105.19 106.29 1lwu n GLY 388 Ca 0.29 -1.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 3.45 1.65 2.64 1.61 1.81 -1.13 -5.14 118.95 123.84 1lwu s ARG 389 Ca 0.52 -1.04 0.00 0.00 -1.72 0.00 0.00 55.73 53.48 1lwu s ARG 389 Cb 0.14 0.55 0.00 0.00 -0.45 0.00 0.00 34.95 35.19 1lwu s ARG 389 CO -0.01 -0.73 0.00 -3.47 -0.68 0.00 0.00 175.30 170.41 1lwu n ASP 390 N -0.42 -1.19 -0.86 0.23 2.03 -1.26 -3.98 116.55 111.10 1lwu n ASP 390 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1lwu n ASP 390 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1lwu n ASP 390 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1lwu n LEU 391 N 0.00 0.08 -0.30 -2.67 7.94 -1.26 -4.23 117.00 116.56 1lwu n LEU 391 Ca 0.00 -0.04 0.13 0.00 -1.11 0.00 0.00 56.01 54.99 1lwu n LEU 391 Cb 0.00 -0.02 0.29 0.00 0.53 0.00 0.00 43.42 44.22 1lwu n LEU 391 CO 0.00 0.01 0.92 -1.28 -1.11 0.00 0.00 177.39 175.93 1lwu h SER 392 N 1.66 -0.07 -2.83 1.96 0.87 -1.97 -2.73 113.55 110.44 1lwu h SER 392 Ca 0.00 0.21 -0.71 0.00 -1.23 0.00 0.00 61.79 60.06 1lwu h SER 392 Cb 0.03 0.30 -0.35 0.00 -0.44 0.00 0.00 62.40 61.93 1lwu h SER 392 CO 0.00 -0.19 0.04 0.61 -0.53 0.00 0.00 176.83 176.76 1lwu n GLY 393 N -1.39 4.69 2.79 5.77 0.00 -1.26 -4.88 105.19 110.91 1lwu n GLY 393 Ca 0.21 -2.68 -0.06 0.00 0.00 0.00 0.00 46.02 43.49 1lwu n GLY 393 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lwu s HIS 394 N -2.20 -1.31 0.00 1.61 4.02 -1.03 -5.23 115.29 111.15 1lwu s HIS 394 Ca 0.33 -0.65 0.00 0.00 1.02 0.00 0.00 55.06 55.76 1lwu s HIS 394 Cb 0.04 0.17 0.00 0.00 -1.02 0.00 0.00 32.58 31.76 1lwu s HIS 394 CO -0.01 -1.21 0.14 0.41 1.02 0.00 0.00 174.74 175.09