#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lzw s LEU 93 N 0.00 3.69 0.00 3.17 2.01 -1.26 -4.65 118.68 121.64 1lzw s LEU 93 Ca 0.00 -0.02 0.00 0.00 0.01 0.00 0.00 54.13 54.12 1lzw s LEU 93 Cb 0.00 -2.30 0.00 0.00 0.01 0.00 0.00 46.19 43.90 1lzw s LEU 93 CO 0.00 0.21 0.00 -3.20 1.01 0.00 0.00 176.35 174.37 1lzw n ASN 94 N 0.79 0.00 0.00 2.29 4.05 -1.26 -3.43 115.26 117.69 1lzw n ASN 94 Ca -0.11 -0.78 0.00 0.00 0.45 0.00 0.00 54.58 54.14 1lzw n ASN 94 Cb 0.52 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.53 1lzw n ASN 94 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 177.26 175.88 1lzw n GLN 95 N 0.00 0.00 -0.16 1.20 -0.06 -1.26 -4.03 117.38 113.07 1lzw n GLN 95 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.90 1lzw n GLN 95 Cb 0.29 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.46 1lzw n GLN 95 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 1lzw h GLU 96 N 0.00 0.77 -0.15 3.69 4.81 -1.95 -0.72 114.58 121.02 1lzw h GLU 96 Ca 0.00 -0.23 -0.20 0.00 -0.13 0.00 0.00 59.36 58.81 1lzw h GLU 96 Cb 0.00 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.31 1lzw h GLU 96 CO 0.00 0.81 -0.67 1.25 -0.73 0.00 0.00 179.01 179.67 1lzw h LEU 97 N 0.62 0.85 -1.22 1.64 6.46 -1.84 -2.97 115.31 118.86 1lzw h LEU 97 Ca 0.13 -0.62 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1lzw h LEU 97 Cb 0.45 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.09 1lzw h LEU 97 CO 0.02 1.34 0.46 -0.33 -0.62 0.00 0.00 178.44 179.30 1lzw h GLU 98 N 0.42 0.99 -0.11 1.25 5.08 -1.80 -0.38 114.58 120.03 1lzw h GLU 98 Ca -0.04 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1lzw h GLU 98 Cb 1.31 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1lzw h GLU 98 CO 0.14 0.68 0.05 1.25 -1.00 0.00 0.00 179.01 180.13 1lzw h LEU 99 N 1.01 0.15 -0.66 1.33 5.85 -1.11 0.16 115.31 122.05 1lzw h LEU 99 Ca 0.27 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1lzw h LEU 99 Cb -0.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1lzw h LEU 99 CO -0.05 0.23 0.33 0.28 -0.34 0.00 0.00 178.44 178.89 1lzw h SER 100 N 0.05 0.45 -0.62 1.25 0.02 -1.20 0.28 113.55 113.78 1lzw h SER 100 Ca 0.04 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1lzw h SER 100 Cb 0.13 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1lzw h SER 100 CO -0.00 0.28 0.23 -0.07 -1.14 0.00 0.00 176.83 176.13 1lzw h LEU 101 N 0.59 0.90 -0.40 5.07 3.38 -0.73 -0.05 115.31 124.07 1lzw h LEU 101 Ca 0.31 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1lzw h LEU 101 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1lzw h LEU 101 CO -0.23 0.82 0.15 0.78 0.09 0.00 0.00 178.44 180.05 1lzw h ASN 102 N 0.95 0.57 -0.69 -0.43 2.35 0.28 -1.79 115.58 116.82 1lzw h ASN 102 Ca 0.22 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1lzw h ASN 102 Cb 0.23 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1lzw h ASN 102 CO -0.01 0.60 0.17 0.24 -1.65 0.00 0.00 177.43 176.77 1lzw h MET 103 N 0.50 1.11 -0.69 0.81 2.86 -0.66 -0.53 114.93 118.33 1lzw h MET 103 Ca 0.13 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1lzw h MET 103 Cb 0.22 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1lzw h MET 103 CO -0.01 0.98 0.31 0.00 1.06 0.00 0.00 176.91 179.25 1lzw h ALA 104 N 1.12 0.89 -0.15 6.32 0.00 -0.77 -0.91 119.26 125.75 1lzw h ALA 104 Ca 0.22 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.78 1lzw h ALA 104 Cb 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lzw h ALA 104 CO 0.00 0.47 -0.70 0.74 0.00 0.00 0.00 179.25 179.76 1lzw h PHE 105 N 0.96 0.86 -0.32 0.00 -1.00 -1.13 -2.32 116.94 113.99 1lzw h PHE 105 Ca 0.23 -0.36 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1lzw h PHE 105 Cb 0.15 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 1lzw h PHE 105 CO 0.01 1.15 -0.04 0.00 -1.61 0.00 0.00 178.31 177.82 1lzw h ALA 106 N 0.75 1.33 -0.25 2.45 0.00 -0.89 -0.37 119.26 122.28 1lzw h ALA 106 Ca -0.03 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1lzw h ALA 106 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lzw h ALA 106 CO 0.14 0.45 -0.42 -0.09 0.00 0.00 0.00 179.25 179.33 1lzw h ARG 107 N 0.48 0.72 -0.31 0.00 2.43 -1.11 -1.49 114.38 115.11 1lzw h ARG 107 Ca 0.10 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1lzw h ARG 107 Cb 0.38 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1lzw h ARG 107 CO 0.02 1.07 0.19 0.00 -1.51 0.00 0.00 179.97 179.73 1lzw h ALA 108 N 0.65 0.39 0.00 2.80 0.00 -0.95 -2.69 119.26 119.47 1lzw h ALA 108 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1lzw h ALA 108 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1lzw h ALA 108 CO 0.09 -0.12 -0.26 0.00 0.00 0.00 0.00 179.25 178.97 1lzw h ARG 109 N 0.40 0.00 -0.24 0.00 3.08 -1.06 0.43 114.38 116.99 1lzw h ARG 109 Ca 0.11 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1lzw h ARG 109 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1lzw h ARG 109 CO -0.02 0.26 -0.02 1.49 -1.07 0.00 0.00 179.97 180.61 1lzw h GLU 110 N 0.00 0.43 -0.41 0.04 4.81 -0.94 -2.56 114.58 115.95 1lzw h GLU 110 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1lzw h GLU 110 Cb 0.60 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1lzw h GLU 110 CO 0.03 0.63 0.00 0.72 -0.73 0.00 0.00 179.01 179.66 1lzw n HIS 111 N -4.62 0.54 -3.85 0.92 8.25 -1.12 -4.90 115.22 110.45 1lzw n HIS 111 Ca -0.04 -0.25 -0.29 0.00 -0.26 0.00 0.00 57.72 56.87 1lzw n HIS 111 Cb 0.26 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.36 1lzw n HIS 111 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1lzw n ARG 112 N 0.53 -5.58 -2.14 -0.41 1.74 -0.92 -4.80 116.66 105.07 1lzw n ARG 112 Ca 0.12 0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 57.41 1lzw n ARG 112 Cb 0.35 -5.51 -0.02 0.00 -1.02 0.00 0.00 32.46 26.25 1lzw n ARG 112 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1lzw s HIS 113 N -3.28 3.10 0.23 -1.55 3.76 0.15 -0.90 115.29 116.80 1lzw s HIS 113 Ca 0.64 1.40 0.10 0.00 -0.15 0.00 0.00 55.06 57.05 1lzw s HIS 113 Cb -0.32 -3.66 0.21 0.00 1.11 0.00 0.00 32.58 29.92 1lzw s HIS 113 CO 0.79 -1.82 1.52 1.49 -0.85 0.00 0.00 174.74 175.88 1lzw h GLU 114 N 3.64 0.00 -5.74 1.40 4.81 -0.64 -3.34 114.58 114.72 1lzw h GLU 114 Ca -0.48 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.24 1lzw h GLU 114 Cb 1.22 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.37 1lzw h GLU 114 CO 0.67 0.72 -0.81 -0.06 -0.73 0.00 0.00 179.01 178.80 1lzw s PHE 115 N -3.37 1.52 -0.45 0.92 0.40 -1.26 -1.39 117.98 114.35 1lzw s PHE 115 Ca -0.01 -0.40 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 1lzw s PHE 115 Cb 0.12 -0.87 0.04 0.00 0.51 0.00 0.00 43.02 42.81 1lzw s PHE 115 CO 0.78 0.10 0.45 1.41 0.70 0.00 0.00 175.22 178.65 1lzw s MET 116 N -1.47 3.06 0.40 0.44 1.75 -0.30 -4.82 119.30 118.36 1lzw s MET 116 Ca 0.04 -0.93 0.01 0.00 -1.25 0.00 0.00 55.69 53.55 1lzw s MET 116 Cb -0.09 -4.03 -0.01 0.00 2.84 0.00 0.00 34.83 33.54 1lzw s MET 116 CO 0.02 -0.94 0.60 0.99 -0.65 0.00 0.00 175.02 175.04 1lzw s THR 117 N 2.07 4.42 0.29 10.11 2.01 -1.26 -0.83 115.64 132.45 1lzw s THR 117 Ca 0.10 -0.54 0.30 0.00 0.31 0.00 0.00 61.69 61.86 1lzw s THR 117 Cb -0.19 -3.61 0.32 0.00 0.01 0.00 0.00 72.50 69.02 1lzw s THR 117 CO 0.11 -0.40 2.02 0.58 -0.69 0.00 0.00 174.62 176.24 1lzw h VAL 118 N 0.58 0.36 0.03 3.82 2.07 -1.96 -1.73 116.25 119.42 1lzw h VAL 118 Ca -0.47 -0.63 -0.23 0.00 0.82 0.00 0.00 66.70 66.18 1lzw h VAL 118 Cb 1.24 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1lzw h VAL 118 CO 0.58 0.10 -0.99 -0.33 0.02 0.00 0.00 177.57 176.96 1lzw h GLU 119 N 0.00 0.36 -0.33 1.57 3.07 -1.98 -1.06 114.58 116.20 1lzw h GLU 119 Ca -0.00 -0.42 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 1lzw h GLU 119 Cb 0.45 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1lzw h GLU 119 CO 0.01 1.11 0.04 0.45 -1.40 0.00 0.00 179.01 179.22 1lzw h HIS 120 N 0.18 0.60 -0.03 4.33 3.86 -1.79 -0.64 115.15 121.67 1lzw h HIS 120 Ca -0.08 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.07 1lzw h HIS 120 Cb 1.64 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.90 1lzw h HIS 120 CO 0.06 0.64 -0.27 1.25 0.86 0.00 0.00 177.93 180.47 1lzw h LEU 121 N 0.38 -0.80 -1.09 2.43 6.46 -1.26 0.28 115.31 121.71 1lzw h LEU 121 Ca 0.10 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.91 1lzw h LEU 121 Cb 0.38 0.33 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1lzw h LEU 121 CO 0.01 -0.33 0.03 0.25 -0.62 0.00 0.00 178.44 177.77 1lzw h LEU 122 N -0.39 0.63 0.21 2.25 5.85 -1.15 0.14 115.31 122.85 1lzw h LEU 122 Ca 0.07 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1lzw h LEU 122 Cb 0.49 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1lzw h LEU 122 CO -0.25 0.68 -0.14 0.25 -0.34 0.00 0.00 178.44 178.64 1lzw h LEU 123 N 0.64 -0.36 -0.62 2.25 6.46 -0.23 -2.26 115.31 121.18 1lzw h LEU 123 Ca 0.13 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1lzw h LEU 123 Cb 0.36 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 1lzw h LEU 123 CO 0.01 -0.23 0.38 0.00 -0.62 0.00 0.00 178.44 177.99 1lzw h ALA 124 N 0.42 0.80 0.00 1.25 0.00 -0.08 -2.06 119.26 119.60 1lzw h ALA 124 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lzw h ALA 124 Cb 0.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1lzw h ALA 124 CO 0.01 0.14 0.00 -0.07 0.00 0.00 0.00 179.25 179.33 1lzw h LEU 125 N 0.76 0.00 -2.53 0.00 3.38 -0.31 -2.21 115.31 114.41 1lzw h LEU 125 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1lzw h LEU 125 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1lzw h LEU 125 CO -0.09 0.00 -0.01 -0.07 0.09 0.00 0.00 178.44 178.35 1lzw h LEU 126 N 0.00 0.00 -3.06 1.67 3.38 -0.80 -0.87 115.31 115.62 1lzw h LEU 126 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1lzw h LEU 126 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1lzw h LEU 126 CO 0.00 0.01 0.00 -1.54 0.09 0.00 0.00 178.44 177.00 1lzw n SER 127 N -3.20 3.24 -4.56 -0.43 3.41 -0.83 -4.50 113.62 106.75 1lzw n SER 127 Ca -0.02 -2.51 -0.42 0.00 -0.26 0.00 0.00 58.87 55.66 1lzw n SER 127 Cb 0.14 -0.36 -0.07 0.00 -0.26 0.00 0.00 64.21 63.65 1lzw n SER 127 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1lzw s ASN 128 N -1.52 6.36 0.28 4.04 2.47 -0.33 -4.96 114.94 121.27 1lzw s ASN 128 Ca 0.30 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.57 1lzw s ASN 128 Cb 0.22 -2.30 0.65 0.00 -1.45 0.00 0.00 41.25 38.37 1lzw s ASN 128 CO 0.11 -0.57 1.65 1.55 -3.72 0.00 0.00 177.10 176.12 1lzw h PRO 129 N 8.52 0.20 0.02 0.43 0.13 -1.90 0.56 132.00 139.95 1lzw h PRO 129 Ca -0.27 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.87 1lzw h PRO 129 Cb 1.11 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1lzw h PRO 129 CO 0.81 0.13 -0.14 1.03 -0.23 0.00 0.00 178.00 179.61 1lzw h SER 130 N 0.21 -0.39 0.03 1.44 0.87 -1.93 -0.95 113.55 112.83 1lzw h SER 130 Ca 0.52 0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 61.14 1lzw h SER 130 Cb 1.02 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1lzw h SER 130 CO -0.64 -0.20 -0.01 0.00 -0.53 0.00 0.00 176.83 175.45 1lzw h ALA 131 N 0.69 -0.04 -0.67 6.23 0.00 -1.47 -3.04 119.26 120.96 1lzw h ALA 131 Ca 0.04 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1lzw h ALA 131 Cb 0.29 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 1lzw h ALA 131 CO -0.12 -0.32 0.14 -0.09 0.00 0.00 0.00 179.25 178.87 1lzw h ARG 132 N -0.45 0.25 -0.03 0.00 2.43 0.11 -1.67 114.38 115.02 1lzw h ARG 132 Ca -0.00 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1lzw h ARG 132 Cb 0.42 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1lzw h ARG 132 CO 0.01 0.16 -0.17 1.49 -1.51 0.00 0.00 179.97 179.95 1lzw h GLU 133 N 0.25 -0.25 -0.60 0.20 4.81 -1.16 -0.01 114.58 117.83 1lzw h GLU 133 Ca 0.37 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1lzw h GLU 133 Cb 0.59 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1lzw h GLU 133 CO -0.47 -0.17 0.40 0.00 -0.73 0.00 0.00 179.01 178.04 1lzw h ALA 134 N 0.69 1.59 -0.01 2.92 0.00 -1.27 -1.39 119.26 121.79 1lzw h ALA 134 Ca 0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1lzw h ALA 134 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1lzw h ALA 134 CO -0.18 0.38 -0.64 -0.07 0.00 0.00 0.00 179.25 178.74 1lzw h LEU 135 N 0.80 0.06 -0.38 0.00 3.38 -0.72 -2.54 115.31 115.91 1lzw h LEU 135 Ca 0.22 -0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.97 1lzw h LEU 135 Cb -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1lzw h LEU 135 CO -0.05 0.68 -0.80 -0.33 0.09 0.00 0.00 178.44 178.03 1lzw h GLU 136 N 0.04 0.21 0.00 1.13 5.08 -0.34 -1.94 114.58 118.76 1lzw h GLU 136 Ca -0.01 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1lzw h GLU 136 Cb 1.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1lzw h GLU 136 CO 0.09 0.90 0.00 0.00 -1.00 0.00 0.00 179.01 179.00 1lzw h ALA 137 N 1.03 1.00 -0.58 3.43 0.00 -1.16 -1.89 119.26 121.10 1lzw h ALA 137 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lzw h ALA 137 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1lzw h ALA 137 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1lzw n SER 139 N 0.68 -2.96 -4.74 0.00 7.64 -0.71 -4.87 113.62 108.67 1lzw n SER 139 Ca 0.27 -1.06 -0.39 0.00 1.01 0.00 0.00 58.87 58.70 1lzw n SER 139 Cb 1.15 -2.53 -0.05 0.00 -1.01 0.00 0.00 64.21 61.76 1lzw n SER 139 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lzw s VAL 140 N -3.30 4.95 -0.69 0.44 1.01 -0.76 -4.99 120.40 117.06 1lzw s VAL 140 Ca 0.75 1.41 -0.26 0.00 0.00 0.00 0.00 61.98 63.87 1lzw s VAL 140 Cb -0.41 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 1lzw s VAL 140 CO 0.95 0.32 1.71 -0.62 0.00 0.00 0.00 175.10 177.47 1lzw s ASP 141 N 0.34 5.52 0.37 3.32 -1.08 -1.26 -4.76 116.67 119.12 1lzw s ASP 141 Ca 0.35 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.48 1lzw s ASP 141 Cb -0.18 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.47 1lzw s ASP 141 CO 0.19 -2.25 1.84 -0.07 0.52 0.00 0.00 175.17 175.40 1lzw h LEU 142 N 15.61 0.05 -0.35 -1.34 3.38 -1.94 -1.14 115.31 129.57 1lzw h LEU 142 Ca -0.21 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 1lzw h LEU 142 Cb 1.11 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1lzw h LEU 142 CO 1.24 0.38 -0.07 0.58 0.09 0.00 0.00 178.44 180.65 1lzw h VAL 143 N 0.04 1.28 -0.16 1.22 2.07 -1.99 0.94 116.25 119.64 1lzw h VAL 143 Ca 0.00 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1lzw h VAL 143 Cb 0.60 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1lzw h VAL 143 CO 0.04 0.37 -0.02 0.00 0.02 0.00 0.00 177.57 177.99 1lzw h ALA 144 N 0.82 0.22 -0.12 1.67 0.00 -1.91 -2.20 119.26 117.74 1lzw h ALA 144 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1lzw h ALA 144 Cb 0.57 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1lzw h ALA 144 CO 0.03 -0.05 0.01 1.25 0.00 0.00 0.00 179.25 180.49 1lzw h LEU 145 N 0.02 -0.03 -0.49 0.00 6.46 -1.14 0.70 115.31 120.83 1lzw h LEU 145 Ca 0.04 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1lzw h LEU 145 Cb 0.43 0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 1lzw h LEU 145 CO 0.01 0.00 0.16 -0.09 -0.62 0.00 0.00 178.44 177.91 1lzw h ARG 146 N 0.05 0.32 -0.22 1.25 2.43 -0.79 0.13 114.38 117.55 1lzw h ARG 146 Ca 0.06 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1lzw h ARG 146 Cb 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1lzw h ARG 146 CO -0.09 0.21 0.12 1.96 -1.51 0.00 0.00 179.97 180.67 1lzw h GLN 147 N 0.33 0.31 -0.50 0.20 4.20 -0.97 -1.38 115.11 117.31 1lzw h GLN 147 Ca 0.23 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.96 1lzw h GLN 147 Cb 0.25 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.92 1lzw h GLN 147 CO -0.25 0.29 0.23 0.93 -0.67 0.00 0.00 178.83 179.36 1lzw h GLU 148 N 0.25 0.44 -0.33 1.46 5.08 -0.20 -0.92 114.58 120.35 1lzw h GLU 148 Ca 0.08 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1lzw h GLU 148 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1lzw h GLU 148 CO -0.01 0.29 0.05 -0.07 -1.00 0.00 0.00 179.01 178.27 1lzw h LEU 149 N 0.45 0.53 -0.60 1.33 3.38 -0.54 -2.18 115.31 117.68 1lzw h LEU 149 Ca 0.23 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1lzw h LEU 149 Cb 0.17 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1lzw h LEU 149 CO -0.18 0.66 0.18 -0.33 0.09 0.00 0.00 178.44 178.85 1lzw h GLU 150 N 0.39 0.95 -0.04 1.13 5.08 -1.05 -1.34 114.58 119.70 1lzw h GLU 150 Ca 0.10 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1lzw h GLU 150 Cb 0.35 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1lzw h GLU 150 CO 0.01 0.85 -0.03 0.00 -1.00 0.00 0.00 179.01 178.83 1lzw h ALA 151 N 1.05 -0.00 -0.52 3.43 0.00 -1.13 -2.46 119.26 119.63 1lzw h ALA 151 Ca 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1lzw h ALA 151 Cb 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1lzw h ALA 151 CO -0.00 -0.52 0.32 0.35 0.00 0.00 0.00 179.25 179.40 1lzw h PHE 152 N -0.04 0.67 0.00 0.00 3.57 -1.21 -2.17 116.94 117.76 1lzw h PHE 152 Ca 0.03 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1lzw h PHE 152 Cb 0.08 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1lzw h PHE 152 CO -0.13 0.45 -0.36 -0.84 -2.23 0.00 0.00 178.31 175.21 1lzw h ILE 153 N 0.70 0.85 -0.01 1.41 3.07 -1.15 -1.64 117.51 120.74 1lzw h ILE 153 Ca 0.19 -1.47 -0.26 0.00 1.55 0.00 0.00 64.86 64.87 1lzw h ILE 153 Cb -0.04 1.90 0.02 0.00 -0.27 0.00 0.00 36.82 38.44 1lzw h ILE 153 CO -0.04 0.35 -1.01 -0.08 -1.05 0.00 0.00 178.15 176.33 1lzw h GLU 154 N 0.00 0.67 0.00 0.16 4.81 -1.26 -1.94 114.58 117.02 1lzw h GLU 154 Ca -0.00 -0.70 -0.10 0.00 -0.13 0.00 0.00 59.36 58.43 1lzw h GLU 154 Cb 0.88 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1lzw h GLU 154 CO 0.05 1.29 -0.47 0.37 -0.73 0.00 0.00 179.01 179.52 1lzw h GLN 155 N 0.38 0.00 0.00 1.92 4.15 -1.32 -3.37 115.11 116.88 1lzw h GLN 155 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1lzw h GLN 155 Cb 1.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.34 1lzw h GLN 155 CO 0.19 0.47 -0.43 0.25 -1.93 0.00 0.00 178.83 177.38 1lzw n THR 156 N -3.31 0.00 -2.98 2.39 -2.24 -0.62 -4.98 114.28 102.53 1lzw n THR 156 Ca 0.01 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.06 1lzw n THR 156 Cb 0.66 0.92 -0.05 0.00 -2.10 0.00 0.00 70.33 69.76 1lzw n THR 156 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1lzw s THR 157 N -1.72 4.92 0.33 4.28 2.01 -0.73 -5.02 115.64 119.72 1lzw s THR 157 Ca 0.02 1.42 -0.29 0.00 0.31 0.00 0.00 61.69 63.15 1lzw s THR 157 Cb 0.05 -4.05 -0.11 0.00 0.01 0.00 0.00 72.50 68.40 1lzw s THR 157 CO 0.27 0.02 1.50 -2.84 -0.69 0.00 0.00 174.62 172.88 1lzw s PRO 158 N 2.34 4.15 -0.12 4.92 0.02 -1.26 -4.83 135.00 140.22 1lzw s PRO 158 Ca 0.33 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.77 1lzw s PRO 158 Cb -0.16 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1lzw s PRO 158 CO 0.10 -0.52 0.19 0.08 -0.33 0.00 0.00 177.00 176.51 1lzw s VAL 159 N -0.61 5.41 0.88 3.83 1.01 -1.26 0.12 120.40 129.77 1lzw s VAL 159 Ca 0.57 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.76 1lzw s VAL 159 Cb -0.46 -3.47 0.12 0.00 0.00 0.00 0.00 36.38 32.57 1lzw s VAL 159 CO 0.55 0.57 1.11 -0.76 0.00 0.00 0.00 175.10 176.56 1lzw s LEU 160 N -0.68 2.67 0.00 3.92 1.43 -0.07 -4.84 118.68 121.11 1lzw s LEU 160 Ca 0.15 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.16 1lzw s LEU 160 Cb -0.13 -4.37 0.00 0.00 0.03 0.00 0.00 46.19 41.73 1lzw s LEU 160 CO 0.04 -2.74 0.25 -2.65 0.23 0.00 0.00 176.35 171.48 1lzw n PRO 161 N -3.98 0.28 0.00 1.29 -0.02 -1.26 -4.78 135.00 126.53 1lzw n PRO 161 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1lzw n PRO 161 Cb 0.53 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.98 1lzw n PRO 161 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lzw n ALA 162 N -0.31 0.00 -1.71 3.55 0.00 -1.26 -4.48 120.51 116.30 1lzw n ALA 162 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lzw n ALA 162 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 1lzw n ALA 162 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lzw n SER 163 N 0.31 0.00 -0.04 0.00 3.41 -1.26 -5.05 113.62 110.98 1lzw n SER 163 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1lzw n SER 163 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1lzw n SER 163 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lzw n GLU 164 N 0.00 0.00 0.00 4.33 1.02 -1.26 -4.62 120.64 120.11 1lzw n GLU 164 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lzw n GLU 164 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1lzw n GLU 164 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1lzw n GLU 165 N -0.08 0.00 0.00 3.49 4.71 -1.26 -5.00 120.64 122.50 1lzw n GLU 165 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.21 1lzw n GLU 165 Cb 0.00 -0.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.84 1lzw n GLU 165 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1lzw n GLU 166 N -0.67 0.00 0.00 3.49 -0.58 -1.26 -5.04 120.64 116.57 1lzw n GLU 166 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1lzw n GLU 166 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1lzw n GLU 166 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1lzw n ARG 167 N -0.61 0.00 -1.52 3.49 1.85 -1.26 -4.61 116.66 114.00 1lzw n ARG 167 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.39 1lzw n ARG 167 Cb 0.00 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.36 1lzw n ARG 167 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1lzw n ASP 168 N 0.00 2.63 -1.77 2.89 4.64 -1.26 -4.55 116.55 119.13 1lzw n ASP 168 Ca 0.00 0.25 0.00 0.00 -1.38 0.00 0.00 54.79 53.66 1lzw n ASP 168 Cb 0.00 -1.41 0.00 0.00 -1.04 0.00 0.00 41.12 38.67 1lzw n ASP 168 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 1lzw n THR 169 N 7.53 -5.91 -3.71 5.18 -1.04 -1.25 -4.95 114.28 110.11 1lzw n THR 169 Ca 0.36 1.56 -0.37 0.00 -2.04 0.00 0.00 64.05 63.56 1lzw n THR 169 Cb 0.35 -2.69 -0.12 0.00 -1.82 0.00 0.00 70.33 66.05 1lzw n THR 169 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1lzw s GLN 170 N -0.36 3.60 0.38 -2.82 2.00 -0.49 -4.79 119.66 117.18 1lzw s GLN 170 Ca 0.00 -0.53 -0.27 0.00 -2.00 0.00 0.00 55.36 52.56 1lzw s GLN 170 Cb 0.00 -3.41 -0.10 0.00 0.80 0.00 0.00 33.01 30.29 1lzw s GLN 170 CO 0.00 -0.25 1.42 -2.14 -0.50 0.00 0.00 175.29 173.82 1lzw s PRO 171 N 1.63 4.08 0.85 1.67 0.02 -1.26 -1.15 135.00 140.83 1lzw s PRO 171 Ca 0.06 2.42 -0.12 0.00 0.02 0.00 0.00 61.00 63.39 1lzw s PRO 171 Cb -0.16 -2.91 0.10 0.00 0.02 0.00 0.00 34.50 31.55 1lzw s PRO 171 CO 0.05 -0.50 1.10 0.95 -0.33 0.00 0.00 177.00 178.27 1lzw s THR 172 N -1.15 2.76 0.25 0.99 -4.23 -0.01 -4.81 115.64 109.43 1lzw s THR 172 Ca 0.54 0.25 -0.03 0.00 -1.18 0.00 0.00 61.69 61.26 1lzw s THR 172 Cb -0.44 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 70.60 1lzw s THR 172 CO 0.58 -0.32 1.74 -0.07 -0.54 0.00 0.00 174.62 176.01 1lzw h LEU 173 N -1.31 0.81 -0.66 4.79 3.38 -1.93 -2.05 115.31 118.33 1lzw h LEU 173 Ca -0.49 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.31 1lzw h LEU 173 Cb 1.28 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1lzw h LEU 173 CO 0.58 0.87 0.42 0.28 0.09 0.00 0.00 178.44 180.68 1lzw h SER 174 N 0.78 0.70 -0.26 -0.43 0.02 -1.95 0.82 113.55 113.23 1lzw h SER 174 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1lzw h SER 174 Cb 0.47 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1lzw h SER 174 CO 0.02 0.49 0.16 0.15 -1.14 0.00 0.00 176.83 176.51 1lzw h PHE 175 N 0.84 0.33 -0.76 3.45 3.57 -1.77 -1.18 116.94 121.42 1lzw h PHE 175 Ca 0.26 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 1lzw h PHE 175 Cb -0.02 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1lzw h PHE 175 CO -0.04 0.24 0.46 1.96 -2.23 0.00 0.00 178.31 178.70 1lzw h GLN 176 N 0.33 1.03 -0.47 1.11 4.20 -0.78 -2.84 115.11 117.69 1lzw h GLN 176 Ca 0.09 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1lzw h GLN 176 Cb -0.00 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.54 1lzw h GLN 176 CO -0.02 0.73 0.23 0.00 -0.67 0.00 0.00 178.83 179.10 1lzw h ARG 177 N 1.04 0.68 -0.44 1.46 3.08 -0.43 -1.52 114.38 118.26 1lzw h ARG 177 Ca 0.27 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 1lzw h ARG 177 Cb -0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1lzw h ARG 177 CO -0.05 0.58 0.05 -0.39 -1.07 0.00 0.00 179.97 179.08 1lzw h VAL 178 N 0.62 1.21 -0.14 2.04 -1.51 -1.08 -0.46 116.25 116.94 1lzw h VAL 178 Ca 0.16 -0.83 -0.03 0.00 -1.23 0.00 0.00 66.70 64.78 1lzw h VAL 178 Cb 0.12 0.83 -0.00 0.00 -2.13 0.00 0.00 31.29 30.10 1lzw h VAL 178 CO -0.02 0.29 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.51 1lzw h LEU 179 N 0.65 0.27 -1.25 4.19 4.07 -1.34 -0.90 115.31 121.01 1lzw h LEU 179 Ca 0.14 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.74 1lzw h LEU 179 Cb 0.33 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.96 1lzw h LEU 179 CO 0.01 0.57 0.47 1.56 -1.08 0.00 0.00 178.44 179.96 1lzw h GLN 180 N -0.03 0.97 -0.37 1.13 4.20 -1.01 0.49 115.11 120.49 1lzw h GLN 180 Ca 0.04 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1lzw h GLN 180 Cb 0.45 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1lzw h GLN 180 CO 0.01 0.66 0.02 -0.09 -0.67 0.00 0.00 178.83 178.76 1lzw h ARG 181 N 1.00 0.64 -0.49 1.46 2.43 -0.91 0.19 114.38 118.70 1lzw h ARG 181 Ca 0.27 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1lzw h ARG 181 Cb -0.09 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1lzw h ARG 181 CO -0.05 0.74 0.03 0.00 -1.51 0.00 0.00 179.97 179.17 1lzw h ALA 182 N 0.88 0.66 -0.53 2.80 0.00 -0.62 -0.81 119.26 121.64 1lzw h ALA 182 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1lzw h ALA 182 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1lzw h ALA 182 CO 0.02 0.43 0.21 0.28 0.00 0.00 0.00 179.25 180.19 1lzw h VAL 183 N 0.71 1.22 -0.53 0.00 2.07 -0.75 -2.07 116.25 116.90 1lzw h VAL 183 Ca 0.14 -0.68 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1lzw h VAL 183 Cb 0.47 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1lzw h VAL 183 CO 0.02 0.26 0.03 0.15 0.02 0.00 0.00 177.57 178.05 1lzw h PHE 184 N 0.72 0.94 -0.37 1.57 3.57 -0.42 -1.44 116.94 121.52 1lzw h PHE 184 Ca 0.18 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1lzw h PHE 184 Cb 0.20 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 1lzw h PHE 184 CO 0.01 0.84 0.13 1.25 -2.23 0.00 0.00 178.31 178.30 1lzw h HIS 185 N 0.82 0.58 0.20 0.41 2.76 -0.86 -1.36 115.15 117.71 1lzw h HIS 185 Ca 0.16 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 1lzw h HIS 185 Cb 0.45 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.25 1lzw h HIS 185 CO 0.03 0.54 -0.10 0.28 -1.30 0.00 0.00 177.93 177.39 1lzw h VAL 186 N 0.44 0.86 -0.71 5.26 2.07 -1.27 -2.17 116.25 120.74 1lzw h VAL 186 Ca 0.12 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1lzw h VAL 186 Cb 0.23 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1lzw h VAL 186 CO -0.01 0.07 0.35 -0.61 0.02 0.00 0.00 177.57 177.39 1lzw h GLN 187 N -0.41 0.57 0.00 1.57 -0.00 -1.24 -1.04 115.11 114.56 1lzw h GLN 187 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1lzw h GLN 187 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 27.67 1lzw h GLN 187 CO 0.04 0.38 0.00 -1.13 0.00 0.00 0.00 178.83 178.12 1lzw n SER 188 N -4.88 0.16 0.01 -0.69 3.41 -0.52 -2.73 113.62 108.39 1lzw n SER 188 Ca 0.11 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1lzw n SER 188 Cb 0.28 -0.56 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 1lzw n SER 188 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lzw n SER 189 N -1.66 0.50 0.00 4.04 7.64 -0.41 -4.93 113.62 118.80 1lzw n SER 189 Ca 0.05 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1lzw n SER 189 Cb 0.30 0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1lzw n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lzw n GLY 190 N 1.48 0.69 3.99 0.23 0.00 -1.11 -5.06 105.19 105.41 1lzw n GLY 190 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1lzw n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lzw s ARG 191 N -0.63 1.74 -0.01 1.61 0.52 -1.14 -5.04 118.95 116.00 1lzw s ARG 191 Ca 0.00 -1.07 0.11 0.00 -0.52 0.00 0.00 55.73 54.25 1lzw s ARG 191 Cb 0.00 -2.34 0.18 0.00 0.52 0.00 0.00 34.95 33.32 1lzw s ARG 191 CO 0.00 -1.40 1.07 0.09 0.02 0.00 0.00 175.30 175.09 1lzw n ASN 192 N -2.81 0.51 -3.90 0.23 4.13 -1.26 -4.33 115.26 107.82 1lzw n ASN 192 Ca 0.14 -2.09 -0.21 0.00 1.68 0.00 0.00 54.58 54.11 1lzw n ASN 192 Cb 0.60 -0.25 -0.16 0.00 -1.54 0.00 0.00 39.78 38.43 1lzw n ASN 192 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1lzw s GLU 193 N -0.19 0.93 -0.28 3.52 2.12 -1.26 -5.00 118.70 118.53 1lzw s GLU 193 Ca 0.15 -0.13 -0.08 0.00 0.36 0.00 0.00 54.97 55.27 1lzw s GLU 193 Cb 0.17 -0.92 -0.01 0.00 0.26 0.00 0.00 34.13 33.62 1lzw s GLU 193 CO -0.06 -0.08 0.10 0.08 -0.54 0.00 0.00 175.26 174.75 1lzw s VAL 194 N 0.95 4.35 0.42 3.70 1.01 -1.22 -4.92 120.40 124.68 1lzw s VAL 194 Ca -0.10 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1lzw s VAL 194 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1lzw s VAL 194 CO 0.00 0.19 0.59 0.42 0.00 0.00 0.00 175.10 176.30 1lzw s THR 195 N 1.59 3.55 0.46 3.92 -4.23 -1.26 -4.31 115.64 115.36 1lzw s THR 195 Ca 0.05 -0.84 0.12 0.00 -1.18 0.00 0.00 61.69 59.84 1lzw s THR 195 Cb -0.16 -3.25 0.28 0.00 1.34 0.00 0.00 72.50 70.71 1lzw s THR 195 CO 0.04 -0.13 2.08 1.23 -0.54 0.00 0.00 174.62 177.31 1lzw h GLY 196 N 0.59 0.34 1.68 3.99 0.00 -1.94 -1.23 103.07 106.50 1lzw h GLY 196 Ca -0.44 -0.12 -0.11 0.00 0.00 0.00 0.00 47.33 46.66 1lzw h GLY 196 CO 0.52 0.11 -0.40 0.00 0.00 0.00 0.00 176.54 176.77 1lzw h ALA 197 N 1.83 1.03 -0.34 3.60 0.00 -1.91 0.11 119.26 123.57 1lzw h ALA 197 Ca 0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1lzw h ALA 197 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lzw h ALA 197 CO -0.02 0.61 -0.04 -0.91 0.00 0.00 0.00 179.25 178.88 1lzw h ASN 198 N 0.30 0.63 -0.61 0.00 2.35 -1.62 -2.06 115.58 114.56 1lzw h ASN 198 Ca 0.03 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1lzw h ASN 198 Cb 0.83 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 1lzw h ASN 198 CO 0.07 0.82 0.24 0.58 -1.65 0.00 0.00 177.43 177.48 1lzw h VAL 199 N 0.43 1.23 -0.70 2.81 2.07 -1.19 -2.25 116.25 118.66 1lzw h VAL 199 Ca 0.09 -0.74 0.09 0.00 0.82 0.00 0.00 66.70 66.97 1lzw h VAL 199 Cb 0.52 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1lzw h VAL 199 CO 0.03 0.29 0.34 0.25 0.02 0.00 0.00 177.57 178.49 1lzw h LEU 200 N 0.86 0.43 -0.45 2.57 5.85 -0.56 -1.93 115.31 122.08 1lzw h LEU 200 Ca 0.20 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1lzw h LEU 200 Cb 0.22 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1lzw h LEU 200 CO -0.02 0.25 0.27 0.58 -0.34 0.00 0.00 178.44 179.18 1lzw h VAL 201 N 0.58 1.15 0.00 1.05 2.07 -0.89 -2.77 116.25 117.44 1lzw h VAL 201 Ca 0.35 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1lzw h VAL 201 Cb 0.37 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1lzw h VAL 201 CO -0.27 0.15 -0.04 0.00 0.02 0.00 0.00 177.57 177.43 1lzw h ALA 202 N 1.12 1.49 -0.59 1.67 0.00 -0.80 -2.59 119.26 119.55 1lzw h ALA 202 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1lzw h ALA 202 Cb 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1lzw h ALA 202 CO -0.03 0.05 0.28 0.82 0.00 0.00 0.00 179.25 180.37 1lzw h ILE 203 N 0.00 1.20 -0.15 0.00 2.04 -1.13 -2.72 117.51 116.75 1lzw h ILE 203 Ca -0.00 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1lzw h ILE 203 Cb 0.11 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1lzw h ILE 203 CO 0.01 0.23 0.11 -0.26 0.00 0.00 0.00 178.15 178.24 1lzw h PHE 204 N 0.83 0.00 0.00 1.37 -1.00 -1.57 -0.15 116.94 116.42 1lzw h PHE 204 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1lzw h PHE 204 Cb 0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.66 1lzw h PHE 204 CO 0.01 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.58 1lzw n SER 205 N -4.46 0.00 -4.23 2.17 3.41 -1.03 -4.13 113.62 105.35 1lzw n SER 205 Ca 0.01 -0.53 -0.44 0.00 -0.26 0.00 0.00 58.87 57.65 1lzw n SER 205 Cb 0.24 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1lzw n SER 205 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lzw n GLU 206 N -1.15 3.61 -2.01 4.33 -0.58 -0.07 -4.98 120.64 119.79 1lzw n GLU 206 Ca 0.18 -3.98 -0.36 0.00 -0.42 0.00 0.00 57.16 52.59 1lzw n GLU 206 Cb 0.17 -2.85 0.03 0.00 -0.57 0.00 0.00 31.44 28.23 1lzw n GLU 206 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1lzw s GLN 207 N 0.15 2.98 0.00 3.49 -1.52 -1.26 -2.55 119.66 120.94 1lzw s GLN 207 Ca 0.38 1.77 0.00 0.00 -1.95 0.00 0.00 55.36 55.57 1lzw s GLN 207 Cb -0.00 -1.94 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 1lzw s GLN 207 CO -0.00 -1.19 0.00 0.39 -0.25 0.00 0.00 175.29 174.24 1lzw n GLU 208 N -1.64 0.00 -4.04 2.91 1.02 -1.26 -5.04 120.64 112.58 1lzw n GLU 208 Ca 0.13 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.92 1lzw n GLU 208 Cb 0.50 -2.00 -0.07 0.00 -0.02 0.00 0.00 31.44 29.85 1lzw n GLU 208 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1lzw s SER 209 N -2.61 5.99 0.29 1.62 1.04 -1.06 -4.98 113.70 113.99 1lzw s SER 209 Ca 0.00 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1lzw s SER 209 Cb 0.00 -1.84 0.43 0.00 0.10 0.00 0.00 66.02 64.71 1lzw s SER 209 CO 0.00 0.36 1.90 -0.61 0.98 0.00 0.00 173.24 175.87 1lzw h GLN 210 N 4.71 0.95 -0.14 4.02 5.75 -1.96 -2.26 115.11 126.18 1lzw h GLN 210 Ca -0.52 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 57.90 1lzw h GLN 210 Cb 1.21 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.53 1lzw h GLN 210 CO 0.59 0.72 -0.14 0.00 -2.65 0.00 0.00 178.83 177.36 1lzw h ALA 211 N 1.42 -0.05 -0.87 3.38 0.00 -1.93 0.38 119.26 121.58 1lzw h ALA 211 Ca 0.23 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1lzw h ALA 211 Cb 0.08 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1lzw h ALA 211 CO -0.03 -0.59 0.55 0.00 0.00 0.00 0.00 179.25 179.18 1lzw h ALA 212 N 0.91 1.33 -0.18 0.00 0.00 -1.73 -1.59 119.26 117.99 1lzw h ALA 212 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lzw h ALA 212 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1lzw h ALA 212 CO -0.24 0.60 0.08 -0.92 0.00 0.00 0.00 179.25 178.77 1lzw h TYR 213 N 1.19 0.27 -0.13 0.00 3.20 -0.66 -2.41 116.97 118.44 1lzw h TYR 213 Ca 0.32 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.13 1lzw h TYR 213 Cb -0.09 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1lzw h TYR 213 CO 0.00 0.31 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.64 1lzw h LEU 214 N 0.15 0.19 -0.28 2.82 3.38 0.14 -0.79 115.31 120.92 1lzw h LEU 214 Ca 0.06 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1lzw h LEU 214 Cb 0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1lzw h LEU 214 CO -0.01 0.34 -0.22 -0.07 0.09 0.00 0.00 178.44 178.57 1lzw h LEU 215 N 0.19 0.69 -0.71 1.67 3.38 -1.15 -2.21 115.31 117.17 1lzw h LEU 215 Ca 0.04 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 1lzw h LEU 215 Cb 0.34 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1lzw h LEU 215 CO 0.02 0.99 0.30 0.03 0.09 0.00 0.00 178.44 179.87 1lzw h ARG 216 N 0.39 1.05 -0.58 1.13 3.08 -1.12 -1.35 114.38 116.99 1lzw h ARG 216 Ca 0.05 -0.18 0.07 0.00 0.07 0.00 0.00 59.98 59.99 1lzw h ARG 216 Cb 0.77 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1lzw h ARG 216 CO 0.06 0.86 0.38 -0.22 -1.07 0.00 0.00 179.97 179.98 1lzw h LYS 217 N 1.01 0.50 -0.81 0.04 3.64 -1.00 0.24 116.57 120.20 1lzw h LYS 217 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1lzw h LYS 217 Cb 0.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1lzw h LYS 217 CO -0.02 0.33 0.00 0.72 -2.27 0.00 0.00 179.45 178.21 1lzw n HIS 218 N -4.48 0.84 -2.37 1.91 8.25 -0.71 -4.89 115.22 113.79 1lzw n HIS 218 Ca 0.08 -0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.05 1lzw n HIS 218 Cb 0.26 -0.26 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1lzw n HIS 218 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1lzw n GLU 219 N 0.26 -1.60 -4.36 -0.41 1.02 0.84 -4.81 120.64 111.59 1lzw n GLU 219 Ca 0.11 0.98 -0.35 0.00 -0.02 0.00 0.00 57.16 57.89 1lzw n GLU 219 Cb 0.63 -5.59 -0.10 0.00 -0.02 0.00 0.00 31.44 26.36 1lzw n GLU 219 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1lzw s VAL 220 N -3.00 4.23 0.32 2.62 1.01 -0.59 -5.01 120.40 119.99 1lzw s VAL 220 Ca 0.00 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1lzw s VAL 220 Cb 0.00 -2.81 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 1lzw s VAL 220 CO 0.00 0.57 -0.01 -0.94 0.00 0.00 0.00 175.10 174.72 1lzw s SER 221 N -0.48 2.88 0.12 3.32 1.04 -1.26 -3.72 113.70 115.60 1lzw s SER 221 Ca 0.08 -1.29 -0.22 0.00 0.48 0.00 0.00 55.95 55.00 1lzw s SER 221 Cb -0.12 -0.19 -0.05 0.00 0.10 0.00 0.00 66.02 65.75 1lzw s SER 221 CO 0.02 -0.44 1.69 -0.09 0.98 0.00 0.00 173.24 175.40 1lzw h ARG 222 N 2.12 -0.15 -0.98 4.02 2.43 -1.97 -2.24 114.38 117.61 1lzw h ARG 222 Ca -0.41 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1lzw h ARG 222 Cb 1.24 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.71 1lzw h ARG 222 CO 0.71 -0.10 0.57 1.25 -1.51 0.00 0.00 179.97 180.89 1lzw h LEU 223 N -0.15 0.68 -0.38 3.80 5.85 -1.98 0.88 115.31 124.01 1lzw h LEU 223 Ca 0.07 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1lzw h LEU 223 Cb 0.25 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1lzw h LEU 223 CO -0.17 0.18 0.16 0.44 -0.34 0.00 0.00 178.44 178.71 1lzw h ASP 224 N 0.65 0.52 -0.41 1.25 3.32 -1.81 0.11 116.42 120.05 1lzw h ASP 224 Ca 0.59 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.38 1lzw h ASP 224 Cb 1.02 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 1lzw h ASP 224 CO -0.43 0.53 -0.15 0.58 -1.72 0.00 0.00 179.24 178.05 1lzw h VAL 225 N 0.47 1.28 -0.71 -1.35 2.07 -0.98 -2.09 116.25 114.93 1lzw h VAL 225 Ca 0.13 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1lzw h VAL 225 Cb 0.17 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1lzw h VAL 225 CO -0.01 0.43 0.39 0.58 0.02 0.00 0.00 177.57 178.98 1lzw h VAL 226 N 0.64 1.22 -0.24 2.57 2.07 -0.70 0.40 116.25 122.20 1lzw h VAL 226 Ca 0.10 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 1lzw h VAL 226 Cb 0.70 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1lzw h VAL 226 CO 0.05 0.24 -0.11 0.78 0.02 0.00 0.00 177.57 178.55 1lzw h ASN 227 N 0.98 0.37 -0.09 0.57 2.35 -0.61 -1.28 115.58 117.89 1lzw h ASN 227 Ca 0.25 -0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1lzw h ASN 227 Cb 0.04 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.32 1lzw h ASN 227 CO -0.04 0.53 -0.41 0.15 -1.65 0.00 0.00 177.43 176.01 1lzw h PHE 228 N 0.37 0.57 -0.16 1.19 3.57 -0.81 -3.27 116.94 118.41 1lzw h PHE 228 Ca 0.07 -0.25 0.04 0.00 3.53 0.00 0.00 57.97 61.36 1lzw h PHE 228 Cb 0.43 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1lzw h PHE 228 CO 0.01 1.01 -0.09 0.82 -2.23 0.00 0.00 178.31 177.83 1lzw h ILE 229 N -0.02 0.71 -2.23 1.41 2.04 -0.74 -3.40 117.51 115.28 1lzw h ILE 229 Ca -0.03 0.00 -0.43 0.00 1.00 0.00 0.00 64.86 65.40 1lzw h ILE 229 Cb 1.05 0.71 0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1lzw h ILE 229 CO 0.08 0.00 -0.10 -0.94 0.00 0.00 0.00 178.15 177.19 1lzw s SER 230 N -5.13 5.42 0.02 1.72 1.04 -0.50 -4.78 113.70 111.49 1lzw s SER 230 Ca -0.14 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1lzw s SER 230 Cb 0.10 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1lzw s SER 230 CO 0.68 -1.00 0.00 1.41 0.98 0.00 0.00 173.24 175.31 1lzw n HIS 231 N -2.18 0.00 -1.81 5.02 8.25 -1.26 -4.68 115.22 118.56 1lzw n HIS 231 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1lzw n HIS 231 Cb 0.59 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.70 1lzw n HIS 231 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lzw n GLY 232 N 0.00 4.29 2.06 -1.41 0.00 -1.26 -5.00 105.19 103.87 1lzw n GLY 232 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 1lzw n GLY 232 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1lzw n THR 233 N 0.00 2.90 -1.53 2.61 -1.04 -1.26 -4.29 114.28 111.67 1lzw n THR 233 Ca 0.00 -1.86 -0.33 0.00 -2.04 0.00 0.00 64.05 59.82 1lzw n THR 233 Cb 0.00 -1.66 -0.09 0.00 -1.82 0.00 0.00 70.33 66.77 1lzw n THR 233 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1lzw n ARG 234 N 1.39 0.59 -4.03 -2.82 1.74 -1.26 -4.84 116.66 107.43 1lzw n ARG 234 Ca 0.36 -0.14 -0.28 0.00 -0.77 0.00 0.00 57.85 57.02 1lzw n ARG 234 Cb 0.67 -2.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.31 1lzw n ARG 234 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1lzw s LYS 235 N 8.48 3.05 -0.01 5.56 1.02 -1.26 -4.06 119.74 132.52 1lzw s LYS 235 Ca 1.11 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 56.13 1lzw s LYS 235 Cb -0.52 -2.77 -0.19 0.00 -0.52 0.00 0.00 37.83 33.82 1lzw s LYS 235 CO 0.32 0.53 1.31 -0.44 -0.92 0.00 0.00 175.35 176.16 1lzw h ASP 236 N 2.75 -0.02 0.00 2.83 3.32 -1.78 -3.50 116.42 120.02 1lzw h ASP 236 Ca -0.47 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1lzw h ASP 236 Cb 1.18 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1lzw h ASP 236 CO 0.67 0.40 0.00 -0.62 -1.72 0.00 0.00 179.24 177.97