#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4r s PRO 97 N 0.00 3.58 0.54 -2.82 0.04 -1.26 -5.01 135.00 130.07 2z4r s PRO 97 Ca 0.00 -1.94 -0.01 0.00 0.04 0.00 0.00 61.00 59.09 2z4r s PRO 97 Cb 0.00 -4.75 0.02 0.00 0.04 0.00 0.00 34.50 29.81 2z4r s PRO 97 CO 0.00 -1.63 0.79 -0.51 0.04 0.00 0.00 177.00 175.69 2z4r s LEU 98 N 1.97 3.33 -0.14 -3.56 1.43 -1.26 -5.07 118.68 115.39 2z4r s LEU 98 Ca 0.28 0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.39 2z4r s LEU 98 Cb -0.07 -3.08 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 2z4r s LEU 98 CO -0.09 -1.05 0.64 0.21 0.23 0.00 0.00 176.35 176.29 2z4r s ASN 99 N -4.36 6.81 0.55 2.29 3.84 -1.26 -4.96 114.94 117.85 2z4r s ASN 99 Ca 0.54 0.97 0.26 0.00 0.21 0.00 0.00 52.86 54.85 2z4r s ASN 99 Cb -0.10 -2.37 1.45 0.00 -0.55 0.00 0.00 41.25 39.68 2z4r s ASN 99 CO 0.40 -0.18 2.01 -0.65 -2.79 0.00 0.00 177.10 175.89 2z4r h PRO 100 N 7.08 0.00 0.20 0.43 0.11 -2.00 -2.64 132.00 135.18 2z4r h PRO 100 Ca -0.36 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.46 2z4r h PRO 100 Cb 1.17 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.31 2z4r h PRO 100 CO 0.77 0.00 -1.28 -0.44 -0.21 0.00 0.00 178.00 176.83 2z4r h ASP 101 N 0.00 0.67 -0.22 -2.05 3.32 -2.01 -3.41 116.42 112.72 2z4r h ASP 101 Ca 0.21 -0.93 -0.22 0.00 0.02 0.00 0.00 57.03 56.11 2z4r h ASP 101 Cb 0.89 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 2z4r h ASP 101 CO -0.00 1.61 0.68 -1.22 -1.72 0.00 0.00 179.24 178.59 2z4r n TYR 102 N -3.86 1.62 -4.21 4.55 0.53 -1.00 -4.59 117.16 110.20 2z4r n TYR 102 Ca -0.17 -0.81 -0.13 0.00 -1.02 0.00 0.00 57.90 55.77 2z4r n TYR 102 Cb 0.99 -2.42 -0.10 0.00 -1.03 0.00 0.00 39.34 36.79 2z4r n TYR 102 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 2z4r s THR 103 N 13.37 0.98 0.43 -0.72 -4.23 -1.26 -2.95 115.64 121.26 2z4r s THR 103 Ca 0.74 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.39 2z4r s THR 103 Cb -0.00 -1.72 0.25 0.00 1.34 0.00 0.00 72.50 72.36 2z4r s THR 103 CO 0.18 -0.76 2.05 -0.26 -0.54 0.00 0.00 174.62 175.29 2z4r h PHE 104 N 2.95 0.34 0.00 3.99 0.05 -1.88 -2.58 116.94 119.81 2z4r h PHE 104 Ca -0.36 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.40 2z4r h PHE 104 Cb 1.18 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 39.02 2z4r h PHE 104 CO 0.63 0.26 -0.13 0.93 -0.18 0.00 0.00 178.31 179.81 2z4r h GLU 105 N 0.36 0.00 -0.63 1.51 3.07 -1.96 -2.68 114.58 114.25 2z4r h GLU 105 Ca 0.09 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.80 2z4r h GLU 105 Cb 0.04 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.86 2z4r h GLU 105 CO -0.01 0.13 0.17 0.09 -1.40 0.00 0.00 179.01 177.99 2z4r n ASN 106 N -3.39 4.70 -4.26 1.42 3.02 -0.97 -4.83 115.26 110.94 2z4r n ASN 106 Ca -0.01 -3.20 -0.37 0.00 -0.03 0.00 0.00 54.58 50.98 2z4r n ASN 106 Cb 0.32 -0.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.65 2z4r n ASN 106 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2z4r s PHE 107 N -2.96 3.23 0.14 3.10 5.36 -1.01 -4.92 117.98 120.91 2z4r s PHE 107 Ca 0.53 -1.47 -0.30 0.00 -0.96 0.00 0.00 56.93 54.73 2z4r s PHE 107 Cb 0.42 -2.22 -0.07 0.00 -0.34 0.00 0.00 43.02 40.82 2z4r s PHE 107 CO 0.12 -0.73 1.07 0.08 -1.46 0.00 0.00 175.22 174.31 2z4r s VAL 108 N 1.38 4.10 0.09 3.12 1.01 -1.26 -5.03 120.40 123.80 2z4r s VAL 108 Ca -0.02 1.74 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 2z4r s VAL 108 Cb -0.19 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2z4r s VAL 108 CO 0.01 0.27 0.33 -0.69 0.00 0.00 0.00 175.10 175.02 2z4r s VAL 109 N 0.01 5.22 0.20 2.92 1.01 -1.26 -4.98 120.40 123.52 2z4r s VAL 109 Ca 0.50 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 62.33 2z4r s VAL 109 Cb -0.27 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.53 2z4r s VAL 109 CO 0.33 0.16 0.57 -0.83 0.00 0.00 0.00 175.10 175.32 2z4r s GLY 110 N -2.20 -0.22 0.39 4.51 0.00 -1.26 -4.97 107.32 103.57 2z4r s GLY 110 Ca 0.36 -0.07 0.20 0.00 0.00 0.00 0.00 44.72 45.21 2z4r s GLY 110 CO 0.22 -0.14 1.71 -0.56 0.00 0.00 0.00 173.10 174.34 2z4r h PRO 111 N 2.12 0.31 0.00 2.90 0.13 -1.98 0.16 132.00 135.65 2z4r h PRO 111 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2z4r h PRO 111 Cb 1.27 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2z4r h PRO 111 CO 0.35 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 2z4r n GLY 112 N -1.44 -1.31 0.00 1.56 0.00 -1.26 -3.95 105.19 98.79 2z4r n GLY 112 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2z4r n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4r n ASN 113 N -1.48 0.13 0.20 1.61 2.04 -0.23 -0.54 115.26 116.98 2z4r n ASN 113 Ca 0.06 -0.92 -0.16 0.00 -0.44 0.00 0.00 54.58 53.13 2z4r n ASN 113 Cb 0.28 0.01 -0.08 0.00 -2.53 0.00 0.00 39.78 37.45 2z4r n ASN 113 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2z4r h SER 114 N 0.00 -1.26 -0.56 0.53 0.87 -0.89 -0.31 113.55 111.93 2z4r h SER 114 Ca 0.00 0.12 0.07 0.00 -1.23 0.00 0.00 61.79 60.75 2z4r h SER 114 Cb 0.39 0.45 -0.06 0.00 -0.44 0.00 0.00 62.40 62.74 2z4r h SER 114 CO 0.00 -0.56 0.24 0.15 -0.53 0.00 0.00 176.83 176.14 2z4r h PHE 115 N -0.80 0.44 -0.22 2.24 3.57 -1.85 -0.62 116.94 119.69 2z4r h PHE 115 Ca -0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2z4r h PHE 115 Cb 0.75 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2z4r h PHE 115 CO -0.30 0.17 -0.06 0.00 -2.23 0.00 0.00 178.31 175.88 2z4r h ALA 116 N 1.35 0.14 -0.75 2.41 0.00 -1.79 -1.00 119.26 119.62 2z4r h ALA 116 Ca 0.27 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2z4r h ALA 116 Cb 0.26 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2z4r h ALA 116 CO -0.23 -0.48 0.49 -0.92 0.00 0.00 0.00 179.25 178.11 2z4r h TYR 117 N -0.01 0.85 0.02 0.00 3.20 -0.09 -1.00 116.97 119.93 2z4r h TYR 117 Ca 0.11 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.76 2z4r h TYR 117 Cb 0.17 -0.28 0.02 0.00 1.54 0.00 0.00 36.73 38.18 2z4r h TYR 117 CO -0.24 0.47 -0.94 0.45 -1.64 0.00 0.00 178.16 176.27 2z4r h HIS 118 N 0.86 0.92 0.10 -3.82 3.86 -0.56 -1.73 115.15 114.78 2z4r h HIS 118 Ca 0.31 -0.51 0.02 0.00 -1.16 0.00 0.00 60.37 59.03 2z4r h HIS 118 Cb 0.13 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2z4r h HIS 118 CO -0.00 1.34 -0.21 0.00 0.86 0.00 0.00 177.93 179.92 2z4r h ALA 119 N 0.36 -0.35 -0.24 2.45 0.00 -0.95 0.36 119.26 120.89 2z4r h ALA 119 Ca -0.12 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2z4r h ALA 119 Cb 1.61 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 2z4r h ALA 119 CO 0.18 -0.74 -0.32 0.00 0.00 0.00 0.00 179.25 178.38 2z4r h ALA 120 N 0.41 -0.29 -0.44 0.00 0.00 -1.20 0.15 119.26 117.88 2z4r h ALA 120 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2z4r h ALA 120 Cb 0.42 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2z4r h ALA 120 CO -0.12 -0.77 0.26 1.25 0.00 0.00 0.00 179.25 179.86 2z4r h LEU 121 N -0.33 0.41 -0.50 0.00 7.12 -0.90 -1.83 115.31 119.27 2z4r h LEU 121 Ca 0.13 0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.17 2z4r h LEU 121 Cb 0.54 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.55 2z4r h LEU 121 CO -0.42 0.29 0.29 -0.08 -0.13 0.00 0.00 178.44 178.39 2z4r h GLU 122 N 0.51 0.56 -0.44 1.25 4.57 0.35 -1.20 114.58 120.18 2z4r h GLU 122 Ca 0.18 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2z4r h GLU 122 Cb 0.02 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2z4r h GLU 122 CO -0.09 0.37 0.25 0.28 -1.18 0.00 0.00 179.01 178.64 2z4r h VAL 123 N 0.58 1.13 0.00 0.32 2.07 -0.19 -1.32 116.25 118.85 2z4r h VAL 123 Ca 0.20 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 2z4r h VAL 123 Cb 0.04 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2z4r h VAL 123 CO -0.10 0.15 -0.22 0.00 0.02 0.00 0.00 177.57 177.42 2z4r h ALA 124 N 1.67 0.88 0.00 1.67 0.00 -0.62 -1.87 119.26 120.99 2z4r h ALA 124 Ca 0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 2z4r h ALA 124 Cb 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z4r h ALA 124 CO -0.03 0.27 -1.02 0.87 0.00 0.00 0.00 179.25 179.35 2z4r h LYS 125 N 0.00 0.00 -2.09 0.00 1.57 -0.32 -3.38 116.57 112.35 2z4r h LYS 125 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2z4r h LYS 125 Cb 1.08 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.99 2z4r h LYS 125 CO 0.03 0.64 -0.96 0.72 -0.57 0.00 0.00 179.45 179.32 2z4r n HIS 126 N -3.19 1.35 -1.68 -1.35 8.25 -0.59 -5.09 115.22 112.92 2z4r n HIS 126 Ca -0.03 -3.83 -0.45 0.00 -0.26 0.00 0.00 57.72 53.15 2z4r n HIS 126 Cb 0.87 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 2z4r n HIS 126 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z4r n PRO 127 N 0.67 2.48 0.00 -0.41 -0.04 -0.71 -1.45 135.00 135.54 2z4r n PRO 127 Ca 0.26 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.62 2z4r n PRO 127 Cb 0.52 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 2z4r n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4r n GLY 128 N 4.14 1.78 0.34 0.55 0.00 -1.26 -4.85 105.19 105.88 2z4r n GLY 128 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2z4r n GLY 128 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4r h ARG 129 N 0.00 0.99 -2.97 1.61 2.43 -1.60 -3.35 114.38 111.49 2z4r h ARG 129 Ca 0.00 -0.11 -0.62 0.00 -0.81 0.00 0.00 59.98 58.44 2z4r h ARG 129 Cb 0.00 -0.19 -0.41 0.00 -0.42 0.00 0.00 29.97 28.95 2z4r h ARG 129 CO 0.00 0.74 -0.68 0.71 -1.51 0.00 0.00 179.97 179.22 2z4r s TYR 130 N -5.63 2.78 -0.23 2.20 1.51 -1.26 -5.09 117.35 111.63 2z4r s TYR 130 Ca -0.11 -2.97 -0.08 0.00 -1.01 0.00 0.00 57.07 52.90 2z4r s TYR 130 Cb 0.17 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 2z4r s TYR 130 CO 0.80 -0.66 0.09 1.21 -1.11 0.00 0.00 175.55 175.87 2z4r s ASN 131 N -0.71 5.54 0.56 2.29 3.84 -1.26 -3.93 114.94 121.27 2z4r s ASN 131 Ca 0.24 -0.04 0.07 0.00 0.21 0.00 0.00 52.86 53.34 2z4r s ASN 131 Cb -0.09 -1.98 0.06 0.00 -0.55 0.00 0.00 41.25 38.68 2z4r s ASN 131 CO -0.12 0.06 0.52 -2.16 -2.79 0.00 0.00 177.10 172.60 2z4r s PRO 132 N 1.09 2.25 -0.19 0.43 0.04 -1.26 -4.34 135.00 133.01 2z4r s PRO 132 Ca 0.05 -1.95 -0.02 0.00 0.04 0.00 0.00 61.00 59.13 2z4r s PRO 132 Cb -0.14 -2.24 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 2z4r s PRO 132 CO 0.04 -0.72 -0.11 -1.17 0.04 0.00 0.00 177.00 175.08 2z4r s LEU 133 N -4.40 2.64 -0.32 -3.56 2.96 -0.55 0.45 118.68 115.90 2z4r s LEU 133 Ca 0.41 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2z4r s LEU 133 Cb -0.03 -1.64 0.09 0.00 0.50 0.00 0.00 46.19 45.11 2z4r s LEU 133 CO 0.26 0.02 0.01 0.12 -1.32 0.00 0.00 176.35 175.44 2z4r s PHE 134 N 1.21 3.49 -0.07 5.38 2.19 0.06 0.36 117.98 130.60 2z4r s PHE 134 Ca 0.02 -2.73 -0.13 0.00 0.33 0.00 0.00 56.93 54.42 2z4r s PHE 134 Cb -0.14 -2.58 -0.05 0.00 -1.31 0.00 0.00 43.02 38.94 2z4r s PHE 134 CO -0.04 -0.92 0.32 0.42 1.83 0.00 0.00 175.22 176.83 2z4r s ILE 135 N 1.00 5.21 0.02 3.12 1.01 0.18 -2.76 121.20 128.98 2z4r s ILE 135 Ca 0.06 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.36 2z4r s ILE 135 Cb -0.19 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 2z4r s ILE 135 CO -0.08 0.53 -0.05 -0.72 0.00 0.00 0.00 174.94 174.62 2z4r s TYR 136 N -0.61 0.46 0.00 3.97 -0.85 -0.64 -0.39 117.35 119.29 2z4r s TYR 136 Ca 0.20 -0.35 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2z4r s TYR 136 Cb -0.15 -0.29 0.00 0.00 0.38 0.00 0.00 41.96 41.90 2z4r s TYR 136 CO 0.09 -0.08 0.00 0.41 -1.52 0.00 0.00 175.55 174.45 2z4r n GLY 137 N 2.05 0.91 3.56 5.49 0.00 -0.39 -0.93 105.19 115.88 2z4r n GLY 137 Ca -0.19 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 2z4r n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z4r s GLY 138 N 0.00 1.56 0.56 -0.02 0.00 -1.26 -3.96 107.32 104.20 2z4r s GLY 138 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 44.72 43.61 2z4r s GLY 138 CO 0.00 -0.02 0.95 -0.62 0.00 0.00 0.00 173.10 173.41 2z4r n VAL 139 N -4.87 3.35 -3.76 1.40 0.31 -1.26 -3.66 118.33 109.85 2z4r n VAL 139 Ca 0.13 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.61 2z4r n VAL 139 Cb 0.59 -1.14 0.04 0.00 -0.91 0.00 0.00 33.84 32.43 2z4r n VAL 139 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4r n GLY 140 N 1.28 -0.97 0.00 2.92 0.00 -1.26 -4.70 105.19 102.46 2z4r n GLY 140 Ca 0.12 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2z4r n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4r n LEU 141 N -4.31 0.58 0.00 0.99 4.77 -1.24 -1.26 117.00 116.52 2z4r n LEU 141 Ca -0.10 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.31 2z4r n LEU 141 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2z4r n LEU 141 CO 0.68 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2z4r n GLY 142 N -0.11 0.65 0.34 -0.72 0.00 -1.26 -4.85 105.19 99.24 2z4r n GLY 142 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2z4r n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4r h LYS 143 N 3.42 -0.64 -0.02 1.61 1.57 -1.95 0.52 116.57 121.08 2z4r h LYS 143 Ca 0.00 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2z4r h LYS 143 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2z4r h LYS 143 CO 0.00 -0.43 -0.27 1.15 -0.57 0.00 0.00 179.45 179.34 2z4r h THR 144 N -0.66 0.39 -0.54 -0.16 2.02 -1.98 0.31 112.91 112.29 2z4r h THR 144 Ca -0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.24 2z4r h THR 144 Cb 0.59 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.31 2z4r h THR 144 CO -0.07 0.00 0.11 -0.74 0.37 0.00 0.00 175.52 175.19 2z4r h HIS 145 N -0.40 0.17 -0.35 3.16 -0.00 -1.93 -0.52 115.15 115.28 2z4r h HIS 145 Ca 0.07 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.43 2z4r h HIS 145 Cb 0.50 0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.90 2z4r h HIS 145 CO -0.31 -0.02 0.05 1.25 -0.00 0.00 0.00 177.93 178.90 2z4r h LEU 146 N 0.24 0.55 -0.71 0.26 5.85 0.59 -2.65 115.31 119.44 2z4r h LEU 146 Ca 0.28 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.80 2z4r h LEU 146 Cb 0.39 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2z4r h LEU 146 CO -0.36 0.68 0.40 0.25 -0.34 0.00 0.00 178.44 179.07 2z4r h LEU 147 N 0.41 0.60 -0.27 2.25 5.85 0.64 -1.90 115.31 122.88 2z4r h LEU 147 Ca 0.10 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z4r h LEU 147 Cb 0.36 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2z4r h LEU 147 CO 0.01 0.38 0.00 1.56 -0.34 0.00 0.00 178.44 180.05 2z4r h GLN 148 N 0.73 0.00 -0.58 1.25 4.20 -1.09 -3.11 115.11 116.51 2z4r h GLN 148 Ca 0.32 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.93 2z4r h GLN 148 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2z4r h GLN 148 CO -0.19 0.00 -0.02 0.77 -0.67 0.00 0.00 178.83 178.72 2z4r h SER 149 N 0.00 1.02 -0.96 1.46 0.02 -0.97 0.25 113.55 114.37 2z4r h SER 149 Ca 0.00 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 2z4r h SER 149 Cb 0.79 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 2z4r h SER 149 CO 0.00 1.09 0.63 0.40 -1.14 0.00 0.00 176.83 177.81 2z4r h ILE 150 N 0.93 1.18 0.07 3.27 2.04 -1.46 0.27 117.51 123.81 2z4r h ILE 150 Ca 0.16 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2z4r h ILE 150 Cb 0.58 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2z4r h ILE 150 CO 0.03 0.22 -0.04 1.23 0.00 0.00 0.00 178.15 179.60 2z4r h GLY 151 N 1.23 -0.12 -0.11 5.37 0.00 -1.22 -1.97 103.07 106.25 2z4r h GLY 151 Ca 0.38 0.05 0.22 0.00 0.00 0.00 0.00 47.33 47.97 2z4r h GLY 151 CO -0.12 -0.04 0.47 3.43 0.00 0.00 0.00 176.54 180.28 2z4r h ASN 152 N -0.10 0.48 -0.65 0.19 2.35 -0.38 0.29 115.58 117.76 2z4r h ASN 152 Ca -0.01 0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.86 2z4r h ASN 152 Cb 0.08 0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2z4r h ASN 152 CO 0.02 0.07 0.33 0.22 -1.65 0.00 0.00 177.43 176.43 2z4r h TYR 153 N 0.50 0.92 -0.02 1.19 3.20 -0.46 -2.42 116.97 119.88 2z4r h TYR 153 Ca 0.57 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.28 2z4r h TYR 153 Cb 1.05 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.01 2z4r h TYR 153 CO -0.09 0.67 -0.58 0.28 -1.64 0.00 0.00 178.16 176.80 2z4r h VAL 154 N 0.89 1.41 0.00 1.81 2.07 -0.20 -1.97 116.25 120.27 2z4r h VAL 154 Ca 0.23 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 2z4r h VAL 154 Cb 0.08 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2z4r h VAL 154 CO -0.03 0.57 -0.28 0.58 0.02 0.00 0.00 177.57 178.43 2z4r h VAL 155 N 0.04 1.00 0.02 2.57 2.07 -0.73 -1.15 116.25 120.08 2z4r h VAL 155 Ca -0.01 -1.04 -0.31 0.00 0.82 0.00 0.00 66.70 66.17 2z4r h VAL 155 Cb 1.04 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2z4r h VAL 155 CO 0.08 0.28 -1.82 1.67 0.02 0.00 0.00 177.57 177.80 2z4r n GLN 156 N -3.91 0.65 0.00 1.57 7.27 -0.95 -3.65 117.38 118.35 2z4r n GLN 156 Ca -0.02 0.26 0.10 0.00 0.07 0.00 0.00 57.00 57.42 2z4r n GLN 156 Cb 0.36 -1.75 0.02 0.00 2.41 0.00 0.00 30.24 31.27 2z4r n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2z4r n ASN 157 N -3.08 2.10 -2.66 1.69 5.03 -0.76 -4.38 115.26 113.20 2z4r n ASN 157 Ca -0.21 -1.55 -0.09 0.00 0.87 0.00 0.00 54.58 53.60 2z4r n ASN 157 Cb 1.06 0.35 0.03 0.00 -1.02 0.00 0.00 39.78 40.20 2z4r n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z4r n GLU 158 N 0.27 1.15 -0.01 3.52 -0.58 -0.44 -5.02 120.64 119.53 2z4r n GLU 158 Ca 0.09 -3.23 -0.00 0.00 -0.42 0.00 0.00 57.16 53.60 2z4r n GLU 158 Cb 0.44 -1.22 -0.00 0.00 -0.57 0.00 0.00 31.44 30.09 2z4r n GLU 158 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2z4r n PRO 159 N -0.08 -0.01 -2.83 3.49 -0.04 -1.24 -2.43 135.00 131.87 2z4r n PRO 159 Ca 0.09 0.08 -0.43 0.00 -0.04 0.00 0.00 63.50 63.20 2z4r n PRO 159 Cb 0.82 -0.12 -0.03 0.00 -0.04 0.00 0.00 33.50 34.13 2z4r n PRO 159 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 2z4r s ASP 160 N -3.42 6.60 -0.30 3.54 -4.77 -1.26 -4.85 116.67 112.20 2z4r s ASP 160 Ca -0.00 -1.89 -0.09 0.00 -3.30 0.00 0.00 52.55 47.26 2z4r s ASP 160 Cb 0.00 -2.45 0.16 0.00 -1.09 0.00 0.00 42.92 39.54 2z4r s ASP 160 CO 0.01 -1.18 0.75 -0.76 0.70 0.00 0.00 175.17 174.68 2z4r s LEU 161 N 3.31 -1.02 -0.56 2.11 1.43 -1.02 -5.11 118.68 117.81 2z4r s LEU 161 Ca 0.36 1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 2z4r s LEU 161 Cb -0.03 2.06 -0.05 0.00 0.03 0.00 0.00 46.19 48.19 2z4r s LEU 161 CO -0.10 -0.19 2.20 -0.13 0.23 0.00 0.00 176.35 178.36 2z4r s ARG 162 N 2.79 2.27 -0.20 1.70 0.52 -1.26 -4.93 118.95 119.84 2z4r s ARG 162 Ca 0.01 1.04 -0.10 0.00 -0.52 0.00 0.00 55.73 56.17 2z4r s ARG 162 Cb -0.11 -4.54 -0.05 0.00 0.52 0.00 0.00 34.95 30.78 2z4r s ARG 162 CO -0.19 -3.14 0.12 0.08 0.02 0.00 0.00 175.30 172.20 2z4r s VAL 163 N 11.16 5.26 -0.18 3.52 1.01 -1.26 -1.65 120.40 138.26 2z4r s VAL 163 Ca 0.86 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.98 2z4r s VAL 163 Cb -0.15 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.85 2z4r s VAL 163 CO 0.23 0.43 -0.16 -0.32 0.00 0.00 0.00 175.10 175.27 2z4r s MET 164 N 0.50 2.56 0.06 2.72 0.00 0.33 -4.62 119.30 120.85 2z4r s MET 164 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 55.69 55.00 2z4r s MET 164 Cb -0.12 -2.43 -0.04 0.00 0.00 0.00 0.00 34.83 32.25 2z4r s MET 164 CO -0.00 -0.28 0.06 -0.47 0.00 0.00 0.00 175.02 174.33 2z4r s TYR 165 N 1.35 3.17 -0.06 4.11 5.04 -1.26 0.56 117.35 130.27 2z4r s TYR 165 Ca 0.03 0.09 -0.31 0.00 -2.44 0.00 0.00 57.07 54.44 2z4r s TYR 165 Cb -0.14 -1.64 0.11 0.00 0.35 0.00 0.00 41.96 40.65 2z4r s TYR 165 CO -0.11 0.52 1.00 -1.50 -1.34 0.00 0.00 175.55 174.12 2z4r s ILE 166 N -1.32 0.00 -0.09 3.14 1.10 -0.53 -4.93 121.20 118.57 2z4r s ILE 166 Ca 0.27 -0.02 -0.03 0.00 -0.51 0.00 0.00 60.65 60.36 2z4r s ILE 166 Cb -0.12 -1.05 -0.03 0.00 0.15 0.00 0.00 42.46 41.41 2z4r s ILE 166 CO 0.19 0.00 0.02 -0.89 -2.11 0.00 0.00 174.94 172.15 2z4r s THR 167 N -2.88 4.48 0.42 4.00 2.01 -1.26 -0.81 115.64 121.60 2z4r s THR 167 Ca 0.07 -0.18 0.20 0.00 0.31 0.00 0.00 61.69 62.09 2z4r s THR 167 Cb -0.01 -2.90 0.40 0.00 0.01 0.00 0.00 72.50 70.00 2z4r s THR 167 CO -0.07 0.60 1.79 0.28 -0.69 0.00 0.00 174.62 176.53 2z4r h SER 168 N 5.22 0.39 -0.44 3.53 0.02 -1.54 0.58 113.55 121.31 2z4r h SER 168 Ca -0.51 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2z4r h SER 168 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 2z4r h SER 168 CO 0.55 0.09 0.28 -0.08 -1.14 0.00 0.00 176.83 176.54 2z4r h GLU 169 N 0.36 0.59 -0.35 3.45 4.81 -1.85 0.53 114.58 122.11 2z4r h GLU 169 Ca 0.56 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.68 2z4r h GLU 169 Cb 1.50 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2z4r h GLU 169 CO -0.24 0.40 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.13 2z4r h LYS 170 N 0.59 0.60 -0.15 1.92 3.64 -0.30 0.34 116.57 123.21 2z4r h LYS 170 Ca 0.16 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2z4r h LYS 170 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2z4r h LYS 170 CO -0.03 0.69 0.07 0.35 -2.27 0.00 0.00 179.45 178.26 2z4r h PHE 171 N 0.56 0.19 0.20 1.91 3.57 -0.10 0.56 116.94 123.82 2z4r h PHE 171 Ca 0.10 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2z4r h PHE 171 Cb 0.50 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2z4r h PHE 171 CO 0.02 0.15 -0.09 1.25 -2.23 0.00 0.00 178.31 177.40 2z4r h LEU 172 N 0.20 -0.22 -1.44 0.59 7.12 0.93 -2.85 115.31 119.64 2z4r h LEU 172 Ca 0.05 0.01 0.23 0.00 0.13 0.00 0.00 57.88 58.30 2z4r h LEU 172 Cb 0.03 0.06 -0.08 0.00 -0.53 0.00 0.00 40.66 40.14 2z4r h LEU 172 CO -0.01 0.04 0.63 0.78 -0.13 0.00 0.00 178.44 179.75 2z4r h ASN 173 N -0.66 0.44 -0.24 1.25 2.35 -0.04 -0.52 115.58 118.15 2z4r h ASN 173 Ca -0.03 0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2z4r h ASN 173 Cb 0.20 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2z4r h ASN 173 CO 0.04 0.14 -0.34 0.44 -1.65 0.00 0.00 177.43 176.07 2z4r h ASP 174 N 0.42 0.72 0.71 5.81 5.19 0.00 -2.96 116.42 126.31 2z4r h ASP 174 Ca 0.52 -0.51 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 2z4r h ASP 174 Cb 1.29 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 40.60 2z4r h ASP 174 CO -0.22 1.09 -0.34 0.25 -3.12 0.00 0.00 179.24 176.89 2z4r h LEU 175 N 0.37 -0.80 -0.92 1.55 6.46 -0.90 -0.55 115.31 120.52 2z4r h LEU 175 Ca 0.03 0.02 0.18 0.00 -0.12 0.00 0.00 57.88 57.98 2z4r h LEU 175 Cb 0.92 0.21 -0.17 0.00 -0.73 0.00 0.00 40.66 40.89 2z4r h LEU 175 CO 0.08 -0.56 -0.25 0.52 -0.62 0.00 0.00 178.44 177.60 2z4r n VAL 176 N -5.49 -0.40 -0.03 1.05 0.31 -0.45 0.77 118.33 114.08 2z4r n VAL 176 Ca -0.14 2.11 -0.11 0.00 -0.01 0.00 0.00 64.34 66.19 2z4r n VAL 176 Cb 0.39 -2.89 -0.05 0.00 -0.91 0.00 0.00 33.84 30.37 2z4r n VAL 176 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z4r h ASP 177 N 0.00 0.19 -1.08 4.52 5.19 -1.30 -1.05 116.42 122.90 2z4r h ASP 177 Ca 0.42 -0.13 0.36 0.00 -0.62 0.00 0.00 57.03 57.05 2z4r h ASP 177 Cb 0.65 -0.05 -0.15 0.00 0.18 0.00 0.00 39.33 39.96 2z4r h ASP 177 CO -0.94 0.27 0.64 -1.28 -3.12 0.00 0.00 179.24 174.81 2z4r h SER 178 N 0.09 0.42 0.01 6.45 0.87 0.20 1.05 113.55 122.64 2z4r h SER 178 Ca 0.05 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 2z4r h SER 178 Cb 0.13 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2z4r h SER 178 CO -0.01 -0.18 -0.14 -0.03 -0.53 0.00 0.00 176.83 175.94 2z4r h MET 179 N 0.22 0.08 0.62 2.24 1.85 -0.75 -0.93 114.93 118.25 2z4r h MET 179 Ca 0.76 -0.10 -0.03 0.00 -0.61 0.00 0.00 59.70 59.72 2z4r h MET 179 Cb 1.96 0.03 0.01 0.00 0.43 0.00 0.00 31.60 34.02 2z4r h MET 179 CO -0.57 0.94 -0.30 -0.22 -0.40 0.00 0.00 176.91 176.36 2z4r h LYS 180 N -0.74 -0.80 0.00 0.39 3.64 0.38 -2.72 116.57 116.72 2z4r h LYS 180 Ca -0.02 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2z4r h LYS 180 Cb 1.00 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2z4r h LYS 180 CO 0.03 -0.53 0.00 0.39 -2.27 0.00 0.00 179.45 177.06 2z4r n GLU 181 N -4.50 0.03 -0.28 1.90 1.02 0.34 -4.85 120.64 114.29 2z4r n GLU 181 Ca -0.10 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.51 2z4r n GLU 181 Cb 0.33 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2z4r n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4r n GLY 182 N -1.12 2.24 3.34 0.62 0.00 -0.62 -4.98 105.19 104.67 2z4r n GLY 182 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2z4r n GLY 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4r s LYS 183 N -0.07 3.72 0.23 1.61 2.36 -0.45 -4.80 119.74 122.33 2z4r s LYS 183 Ca 0.00 -2.54 -0.01 0.00 -2.55 0.00 0.00 55.97 50.87 2z4r s LYS 183 Cb 0.00 -4.50 0.23 0.00 -1.05 0.00 0.00 37.83 32.52 2z4r s LYS 183 CO 0.00 -1.32 1.60 1.25 1.55 0.00 0.00 175.35 178.42 2z4r h LEU 184 N 7.81 0.56 0.89 5.43 7.12 -1.94 -3.25 115.31 131.93 2z4r h LEU 184 Ca 0.13 -0.25 -0.04 0.00 0.13 0.00 0.00 57.88 57.84 2z4r h LEU 184 Cb 1.01 -0.16 0.01 0.00 -0.53 0.00 0.00 40.66 40.99 2z4r h LEU 184 CO 0.83 0.91 -0.44 0.78 -0.13 0.00 0.00 178.44 180.39 2z4r h ASN 185 N 0.43 -1.04 -1.00 1.25 2.35 -1.93 -1.63 115.58 114.01 2z4r h ASN 185 Ca 0.04 0.04 0.31 0.00 -0.55 0.00 0.00 56.30 56.13 2z4r h ASN 185 Cb 0.91 0.27 -0.18 0.00 0.05 0.00 0.00 38.32 39.37 2z4r h ASN 185 CO 0.08 -0.74 0.14 -0.62 -1.65 0.00 0.00 177.43 174.64 2z4r n GLU 186 N -5.61 -0.08 0.40 0.81 1.02 -1.23 0.31 120.64 116.26 2z4r n GLU 186 Ca -0.16 1.47 -0.18 0.00 -0.02 0.00 0.00 57.16 58.28 2z4r n GLU 186 Cb 0.48 -2.40 -0.09 0.00 -0.02 0.00 0.00 31.44 29.41 2z4r n GLU 186 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2z4r h PHE 187 N 0.00 -0.95 -0.01 -0.32 3.57 -1.53 -0.69 116.94 117.01 2z4r h PHE 187 Ca 0.66 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.13 2z4r h PHE 187 Cb 1.47 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 40.52 2z4r h PHE 187 CO -0.40 -0.57 -0.03 0.00 -2.23 0.00 0.00 178.31 175.08 2z4r h ARG 188 N -1.12 0.01 -0.34 1.11 3.08 0.20 -0.13 114.38 117.19 2z4r h ARG 188 Ca -0.10 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 2z4r h ARG 188 Cb 0.80 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2z4r h ARG 188 CO 0.17 0.04 -0.20 0.93 -1.07 0.00 0.00 179.97 179.84 2z4r h GLU 189 N 0.01 0.73 -0.62 0.04 4.39 -0.00 -2.71 114.58 116.41 2z4r h GLU 189 Ca 0.00 -0.33 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 2z4r h GLU 189 Cb 0.06 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2z4r h GLU 189 CO 0.00 0.94 0.06 -0.22 -1.16 0.00 0.00 179.01 178.64 2z4r h LYS 190 N 0.50 1.06 -0.60 2.33 3.64 0.06 -1.22 116.57 122.34 2z4r h LYS 190 Ca 0.07 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2z4r h LYS 190 Cb 0.75 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2z4r h LYS 190 CO 0.06 1.00 0.00 0.66 -2.27 0.00 0.00 179.45 178.90 2z4r n TYR 191 N -4.23 1.57 0.00 1.91 4.02 -0.18 -4.48 117.16 115.77 2z4r n TYR 191 Ca 0.03 -0.65 0.00 0.00 -0.01 0.00 0.00 57.90 57.27 2z4r n TYR 191 Cb 0.31 -0.31 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2z4r n TYR 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2z4r n ARG 192 N 0.88 0.00 -0.34 -0.72 1.74 -1.02 -4.88 116.66 112.31 2z4r n ARG 192 Ca 0.26 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.54 2z4r n ARG 192 Cb 0.95 0.00 0.44 0.00 -1.02 0.00 0.00 32.46 32.84 2z4r n ARG 192 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2z4r h LYS 193 N 0.00 0.46 -0.72 5.56 1.63 -1.57 -2.43 116.57 119.50 2z4r h LYS 193 Ca 0.00 -0.03 -0.44 0.00 -0.85 0.00 0.00 60.65 59.34 2z4r h LYS 193 Cb 0.00 -0.10 -0.25 0.00 -0.60 0.00 0.00 32.23 31.28 2z4r h LYS 193 CO 0.00 0.30 0.20 1.63 -3.45 0.00 0.00 179.45 178.13 2z4r n LYS 194 N -4.86 2.41 -3.87 1.90 5.02 -0.47 -4.96 118.16 113.33 2z4r n LYS 194 Ca 0.28 -3.33 -0.12 0.00 -2.02 0.00 0.00 58.31 53.12 2z4r n LYS 194 Cb 0.85 -2.09 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 2z4r n LYS 194 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z4r s VAL 195 N -3.86 0.03 -0.07 -0.18 -7.23 -0.91 -4.90 120.40 103.28 2z4r s VAL 195 Ca 0.53 -0.26 0.07 0.00 -1.81 0.00 0.00 61.98 60.51 2z4r s VAL 195 Cb 0.45 -0.19 -0.10 0.00 0.56 0.00 0.00 36.38 37.10 2z4r s VAL 195 CO 0.03 -0.14 0.04 0.47 -0.31 0.00 0.00 175.10 175.18 2z4r n ASP 196 N 2.55 3.09 -3.72 4.85 8.00 -0.66 -4.87 116.55 125.80 2z4r n ASP 196 Ca -0.16 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 2z4r n ASP 196 Cb 0.58 0.74 -0.18 0.00 -0.02 0.00 0.00 41.12 42.24 2z4r n ASP 196 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z4r s ILE 197 N -2.21 0.04 -0.21 0.53 -1.16 -1.02 -2.00 121.20 115.16 2z4r s ILE 197 Ca -0.04 0.31 0.01 0.00 -0.51 0.00 0.00 60.65 60.41 2z4r s ILE 197 Cb 0.02 -0.25 0.03 0.00 0.61 0.00 0.00 42.46 42.87 2z4r s ILE 197 CO 0.32 0.19 -0.14 -0.22 -2.81 0.00 0.00 174.94 172.27 2z4r s LEU 198 N 1.92 2.65 -0.33 8.50 1.98 -0.38 -0.51 118.68 132.51 2z4r s LEU 198 Ca 0.02 -0.82 -0.06 0.00 -2.89 0.00 0.00 54.13 50.38 2z4r s LEU 198 Cb -0.12 -1.55 0.03 0.00 0.66 0.00 0.00 46.19 45.21 2z4r s LEU 198 CO -0.03 -0.06 0.10 -0.76 -1.89 0.00 0.00 176.35 173.70 2z4r s LEU 199 N 1.27 4.21 -0.22 -0.68 1.43 0.19 -1.96 118.68 122.93 2z4r s LEU 199 Ca 0.01 -1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 52.00 2z4r s LEU 199 Cb -0.15 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2z4r s LEU 199 CO -0.09 -0.30 0.04 -0.63 0.23 0.00 0.00 176.35 175.60 2z4r s ILE 200 N 1.42 4.22 0.44 -0.59 1.01 0.17 -1.45 121.20 126.42 2z4r s ILE 200 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2z4r s ILE 200 Cb -0.19 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.35 2z4r s ILE 200 CO 0.03 0.40 0.63 -0.62 0.00 0.00 0.00 174.94 175.37 2z4r s ASP 201 N 1.14 5.73 -0.14 3.58 -1.08 0.01 -1.78 116.67 124.12 2z4r s ASP 201 Ca 0.03 0.01 -0.13 0.00 -0.52 0.00 0.00 52.55 51.94 2z4r s ASP 201 Cb -0.14 -1.20 0.02 0.00 -1.46 0.00 0.00 42.92 40.13 2z4r s ASP 201 CO 0.02 -0.73 0.21 0.47 0.52 0.00 0.00 175.17 175.66 2z4r n ASP 202 N -1.99 -1.73 -0.00 -0.34 8.00 -1.10 -2.02 116.55 117.38 2z4r n ASP 202 Ca 0.03 -0.05 0.14 0.00 0.71 0.00 0.00 54.79 55.62 2z4r n ASP 202 Cb 0.58 -0.50 0.56 0.00 -0.02 0.00 0.00 41.12 41.75 2z4r n ASP 202 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2z4r n VAL 203 N -0.05 0.00 0.37 2.53 3.14 -0.69 -3.49 118.33 120.13 2z4r n VAL 203 Ca -0.03 -0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.39 2z4r n VAL 203 Cb 0.22 -0.37 0.20 0.00 -1.06 0.00 0.00 33.84 32.82 2z4r n VAL 203 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4r n GLN 204 N -1.48 0.10 0.20 1.45 3.00 -1.26 -1.74 117.38 117.64 2z4r n GLN 204 Ca 0.07 0.23 0.09 0.00 -0.01 0.00 0.00 57.00 57.38 2z4r n GLN 204 Cb 0.33 -1.50 0.30 0.00 0.00 0.00 0.00 30.24 29.37 2z4r n GLN 204 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2z4r h PHE 205 N 0.00 0.00 -0.00 1.08 3.57 -1.93 -3.12 116.94 116.53 2z4r h PHE 205 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z4r h PHE 205 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2z4r h PHE 205 CO 0.00 0.25 -0.05 1.28 -2.23 0.00 0.00 178.31 177.56 2z4r n LEU 206 N -3.27 0.35 -4.68 0.59 4.32 -0.71 -4.76 117.00 108.85 2z4r n LEU 206 Ca 0.01 0.01 -0.45 0.00 -0.02 0.00 0.00 56.01 55.57 2z4r n LEU 206 Cb 0.53 -0.14 -0.04 0.00 -1.62 0.00 0.00 43.42 42.15 2z4r n LEU 206 CO 0.35 0.06 1.22 -0.38 -1.22 0.00 0.00 177.39 177.42 2z4r n ILE 207 N -0.93 0.05 0.00 -0.08 5.41 -1.18 -0.96 119.36 121.67 2z4r n ILE 207 Ca 0.17 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.91 2z4r n ILE 207 Cb 0.23 -1.62 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 2z4r n ILE 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4r n GLY 208 N 3.46 2.01 2.57 7.39 0.00 -1.08 -4.86 105.19 114.69 2z4r n GLY 208 Ca 0.16 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2z4r n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4r n LYS 209 N 0.00 2.06 0.09 1.61 4.76 -0.13 -4.60 118.16 121.94 2z4r n LYS 209 Ca 0.00 -1.41 0.20 0.00 -2.87 0.00 0.00 58.31 54.23 2z4r n LYS 209 Cb 0.00 -2.41 0.75 0.00 -1.84 0.00 0.00 35.03 31.53 2z4r n LYS 209 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2z4r h THR 210 N 3.35 0.46 0.03 -0.18 1.35 -1.89 -0.86 112.91 115.16 2z4r h THR 210 Ca 0.48 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 66.33 2z4r h THR 210 Cb 0.21 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 2z4r h THR 210 CO 1.37 0.00 -0.02 1.23 -0.25 0.00 0.00 175.52 177.85 2z4r h GLY 211 N 0.00 -0.49 0.21 5.82 0.00 -1.94 -2.14 103.07 104.52 2z4r h GLY 211 Ca 0.19 0.21 0.11 0.00 0.00 0.00 0.00 47.33 47.85 2z4r h GLY 211 CO -0.00 -0.18 0.14 -2.08 0.00 0.00 0.00 176.54 174.42 2z4r h VAL 212 N -0.05 0.66 -1.06 4.60 2.07 -1.82 -1.22 116.25 119.44 2z4r h VAL 212 Ca -0.00 -0.10 0.33 0.00 0.82 0.00 0.00 66.70 67.75 2z4r h VAL 212 Cb 0.04 0.35 -0.14 0.00 -1.52 0.00 0.00 31.29 30.02 2z4r h VAL 212 CO 0.00 0.05 0.63 1.56 0.02 0.00 0.00 177.57 179.83 2z4r h GLN 213 N 0.28 0.29 -0.20 1.57 4.20 -1.04 0.37 115.11 120.57 2z4r h GLN 213 Ca 0.31 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.95 2z4r h GLN 213 Cb 0.46 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2z4r h GLN 213 CO -0.39 0.19 -0.11 1.15 -0.67 0.00 0.00 178.83 179.01 2z4r h THR 214 N 0.29 1.31 -0.60 -0.54 2.02 -0.53 -2.12 112.91 112.74 2z4r h THR 214 Ca 0.73 -1.18 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 2z4r h THR 214 Cb 1.80 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.84 2z4r h THR 214 CO -0.54 0.36 -0.02 -0.08 0.37 0.00 0.00 175.52 175.61 2z4r h GLU 215 N 0.12 1.07 -0.53 6.66 4.57 -0.99 -2.93 114.58 122.56 2z4r h GLU 215 Ca 0.04 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2z4r h GLU 215 Cb 0.60 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 2z4r h GLU 215 CO 0.03 1.06 0.34 1.25 -1.18 0.00 0.00 179.01 180.51 2z4r h LEU 216 N 0.97 0.61 -0.59 1.64 6.46 -1.07 -2.02 115.31 121.31 2z4r h LEU 216 Ca 0.17 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 58.01 2z4r h LEU 216 Cb 0.59 -0.15 -0.11 0.00 -0.73 0.00 0.00 40.66 40.25 2z4r h LEU 216 CO 0.03 0.45 -0.35 0.15 -0.62 0.00 0.00 178.44 178.11 2z4r h PHE 217 N 0.71 -0.97 -0.36 1.25 3.57 -1.19 0.65 116.94 120.60 2z4r h PHE 217 Ca 0.19 0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.66 2z4r h PHE 217 Cb -0.07 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2z4r h PHE 217 CO -0.04 -0.39 -0.18 0.45 -2.23 0.00 0.00 178.31 175.92 2z4r h HIS 218 N -0.17 0.88 -0.90 0.41 3.86 -1.45 -2.24 115.15 115.53 2z4r h HIS 218 Ca 0.23 -0.22 0.18 0.00 -1.16 0.00 0.00 60.37 59.40 2z4r h HIS 218 Cb 0.55 -0.20 -0.11 0.00 1.06 0.00 0.00 27.41 28.72 2z4r h HIS 218 CO -0.65 0.95 0.47 1.15 0.86 0.00 0.00 177.93 180.72 2z4r h THR 219 N 0.55 0.64 0.87 2.45 2.02 -0.66 0.49 112.91 119.27 2z4r h THR 219 Ca 0.08 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2z4r h THR 219 Cb 0.73 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 2z4r h THR 219 CO 0.05 0.11 -0.49 0.15 0.37 0.00 0.00 175.52 175.72 2z4r h PHE 220 N 0.59 -1.28 -0.99 3.16 3.57 -0.55 -2.21 116.94 119.23 2z4r h PHE 220 Ca 0.52 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 62.12 2z4r h PHE 220 Cb 0.85 0.45 -0.08 0.00 2.79 0.00 0.00 35.95 39.95 2z4r h PHE 220 CO -0.08 -0.75 0.62 -0.91 -2.23 0.00 0.00 178.31 174.96 2z4r h ASN 221 N -1.26 0.91 -0.27 0.41 2.35 -0.45 0.94 115.58 118.22 2z4r h ASN 221 Ca -0.12 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 2z4r h ASN 221 Cb 0.99 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2z4r h ASN 221 CO 0.15 0.49 -0.46 -0.08 -1.65 0.00 0.00 177.43 175.88 2z4r h GLU 222 N 0.99 0.78 -0.39 0.81 4.81 -0.98 -0.67 114.58 119.93 2z4r h GLU 222 Ca 0.49 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2z4r h GLU 222 Cb 0.46 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 2z4r h GLU 222 CO -0.26 1.11 0.07 -0.07 -0.73 0.00 0.00 179.01 179.13 2z4r h LEU 223 N 0.53 0.62 -0.45 1.64 3.38 -0.95 -3.06 115.31 117.02 2z4r h LEU 223 Ca 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 2z4r h LEU 223 Cb 1.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2z4r h LEU 223 CO 0.10 0.71 0.13 -0.74 0.09 0.00 0.00 178.44 178.73 2z4r h HIS 224 N 0.49 0.74 0.00 1.13 2.76 -0.80 0.32 115.15 119.80 2z4r h HIS 224 Ca 0.12 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2z4r h HIS 224 Cb 0.36 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2z4r h HIS 224 CO 0.02 0.68 0.00 -0.25 -1.30 0.00 0.00 177.93 177.08 2z4r n ASP 225 N -4.53 0.00 -0.40 3.26 8.00 -0.26 -2.07 116.55 120.56 2z4r n ASP 225 Ca 0.01 0.08 0.07 0.00 0.71 0.00 0.00 54.79 55.66 2z4r n ASP 225 Cb 0.20 -0.28 0.16 0.00 -0.02 0.00 0.00 41.12 41.18 2z4r n ASP 225 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2z4r n SER 226 N -1.28 1.90 -0.71 -2.24 3.41 -1.02 -4.99 113.62 108.69 2z4r n SER 226 Ca 0.07 -3.39 -0.09 0.00 -0.26 0.00 0.00 58.87 55.19 2z4r n SER 226 Cb 0.11 -0.46 -0.04 0.00 -0.26 0.00 0.00 64.21 63.56 2z4r n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4r n GLY 227 N -1.15 0.99 3.70 5.00 0.00 -0.88 -4.99 105.19 107.86 2z4r n GLY 227 Ca 0.16 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2z4r n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4r s LYS 228 N -2.59 4.43 0.08 1.61 -0.14 0.07 -4.49 119.74 118.71 2z4r s LYS 228 Ca 0.00 1.65 -0.31 0.00 -1.36 0.00 0.00 55.97 55.95 2z4r s LYS 228 Cb 0.00 -3.45 -0.07 0.00 -1.68 0.00 0.00 37.83 32.62 2z4r s LYS 228 CO 0.00 -0.29 1.46 -1.14 -0.76 0.00 0.00 175.35 174.63 2z4r s GLN 229 N 1.50 4.27 -0.07 1.68 2.00 -0.85 -4.37 119.66 123.82 2z4r s GLN 229 Ca 0.56 2.12 0.04 0.00 -2.00 0.00 0.00 55.36 56.08 2z4r s GLN 229 Cb -0.26 -3.41 -0.01 0.00 0.80 0.00 0.00 33.01 30.13 2z4r s GLN 229 CO 0.26 -0.56 -0.20 0.42 -0.50 0.00 0.00 175.29 174.71 2z4r s ILE 230 N 1.81 2.51 -0.06 -2.34 1.01 -1.26 -1.25 121.20 121.63 2z4r s ILE 230 Ca 0.67 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.43 2z4r s ILE 230 Cb -0.36 -1.97 0.02 0.00 0.01 0.00 0.00 42.46 40.16 2z4r s ILE 230 CO 0.30 0.56 -0.05 -0.69 0.00 0.00 0.00 174.94 175.06 2z4r s VAL 231 N -0.16 0.63 -0.07 2.92 1.01 -0.83 -1.48 120.40 122.41 2z4r s VAL 231 Ca -0.02 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.86 2z4r s VAL 231 Cb -0.14 -0.66 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 2z4r s VAL 231 CO 0.04 0.26 -0.21 -0.63 0.00 0.00 0.00 175.10 174.56 2z4r s ILE 232 N 1.15 1.79 -0.07 2.22 1.01 0.16 -0.66 121.20 126.80 2z4r s ILE 232 Ca -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2z4r s ILE 232 Cb -0.14 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 2z4r s ILE 232 CO -0.01 0.50 -0.07 0.00 0.00 0.00 0.00 174.94 175.36 2z4r s SER 234 N -0.75 -0.11 0.00 0.00 0.15 0.47 -1.70 113.70 111.77 2z4r s SER 234 Ca 0.11 0.08 0.29 0.00 0.70 0.00 0.00 55.95 57.13 2z4r s SER 234 Cb -0.11 0.31 1.37 0.00 -1.71 0.00 0.00 66.02 65.88 2z4r s SER 234 CO 0.02 -0.29 1.93 -0.90 1.20 0.00 0.00 173.24 175.20 2z4r n ASP 235 N 1.92 0.59 -4.13 5.45 5.75 -1.25 -1.27 116.55 123.61 2z4r n ASP 235 Ca -0.19 -0.92 -0.12 0.00 -0.01 0.00 0.00 54.79 53.55 2z4r n ASP 235 Cb 0.57 -0.03 -0.11 0.00 -1.03 0.00 0.00 41.12 40.52 2z4r n ASP 235 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z4r s ARG 236 N -2.23 0.72 0.70 0.11 6.06 -1.26 -4.23 118.95 118.83 2z4r s ARG 236 Ca 0.36 -1.12 -0.11 0.00 -2.50 0.00 0.00 55.73 52.37 2z4r s ARG 236 Cb 0.21 -0.25 0.01 0.00 0.06 0.00 0.00 34.95 34.98 2z4r s ARG 236 CO 0.41 0.01 1.07 -1.83 -2.50 0.00 0.00 175.30 172.46 2z4r s GLU 237 N -2.97 2.89 0.15 5.12 -1.05 -1.26 -4.75 118.70 116.82 2z4r s GLU 237 Ca 0.04 0.70 -0.31 0.00 -0.15 0.00 0.00 54.97 55.24 2z4r s GLU 237 Cb -0.01 -2.00 -0.08 0.00 -0.44 0.00 0.00 34.13 31.60 2z4r s GLU 237 CO -0.03 -1.07 1.55 -1.35 0.95 0.00 0.00 175.26 175.31 2z4r h PRO 238 N -0.69 -0.24 -0.05 -4.83 0.11 -1.97 -2.69 132.00 121.64 2z4r h PRO 238 Ca -0.45 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.69 2z4r h PRO 238 Cb 1.23 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2z4r h PRO 238 CO 0.61 -0.16 -0.31 1.96 -0.21 0.00 0.00 178.00 179.89 2z4r h GLN 239 N -0.25 -0.33 0.00 1.05 1.08 -1.94 -1.74 115.11 112.98 2z4r h GLN 239 Ca 0.12 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 2z4r h GLN 239 Cb 0.53 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2z4r h GLN 239 CO -0.73 -0.22 0.00 1.63 -0.95 0.00 0.00 178.83 178.56 2z4r n LYS 240 N -4.19 0.00 -2.36 1.46 4.01 -1.07 -4.56 118.16 111.46 2z4r n LYS 240 Ca -0.04 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.36 2z4r n LYS 240 Cb 0.22 -1.41 -0.03 0.00 -0.51 0.00 0.00 35.03 33.29 2z4r n LYS 240 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2z4r s LEU 241 N -1.73 3.29 0.78 -0.35 1.43 -0.66 -4.86 118.68 116.58 2z4r s LEU 241 Ca 0.00 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 2z4r s LEU 241 Cb 0.00 -2.75 0.07 0.00 0.03 0.00 0.00 46.19 43.53 2z4r s LEU 241 CO 0.00 -1.92 1.13 -0.94 0.23 0.00 0.00 176.35 174.85 2z4r s SER 242 N 5.09 4.14 -1.31 2.29 1.04 -1.26 -3.91 113.70 119.78 2z4r s SER 242 Ca 0.50 2.07 -0.23 0.00 0.48 0.00 0.00 55.95 58.76 2z4r s SER 242 Cb -0.10 -2.55 0.03 0.00 0.10 0.00 0.00 66.02 63.49 2z4r s SER 242 CO 0.20 -2.29 0.50 -0.62 0.98 0.00 0.00 173.24 172.02 2z4r n GLU 243 N -3.33 -0.65 -4.64 4.02 1.02 -1.26 -4.46 120.64 111.34 2z4r n GLU 243 Ca 0.11 0.12 -0.23 0.00 -0.02 0.00 0.00 57.16 57.14 2z4r n GLU 243 Cb 0.52 -3.02 -0.16 0.00 -0.02 0.00 0.00 31.44 28.77 2z4r n GLU 243 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z4r s PHE 244 N -3.77 1.34 -0.17 -0.32 0.40 -1.25 -2.62 117.98 111.59 2z4r s PHE 244 Ca 0.34 -0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 56.04 2z4r s PHE 244 Cb -0.18 -0.91 -0.06 0.00 0.51 0.00 0.00 43.02 42.38 2z4r s PHE 244 CO 0.97 -0.11 2.18 -0.65 0.70 0.00 0.00 175.22 178.30 2z4r s GLN 245 N 0.02 3.32 0.30 0.44 -0.21 -1.26 -4.86 119.66 117.41 2z4r s GLN 245 Ca -0.02 2.15 -0.01 0.00 0.02 0.00 0.00 55.36 57.50 2z4r s GLN 245 Cb -0.09 -4.34 0.66 0.00 1.00 0.00 0.00 33.01 30.24 2z4r s GLN 245 CO 0.01 -1.89 1.54 -0.25 -2.12 0.00 0.00 175.29 172.57 2z4r n ASP 246 N 10.92 -0.19 -0.34 5.90 8.00 -1.26 0.35 116.55 139.93 2z4r n ASP 246 Ca 0.28 1.67 0.05 0.00 0.71 0.00 0.00 54.79 57.50 2z4r n ASP 246 Cb 0.44 -0.58 0.23 0.00 -0.02 0.00 0.00 41.12 41.19 2z4r n ASP 246 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2z4r h ARG 247 N 0.00 1.02 0.36 -1.24 0.11 -1.99 0.32 114.38 112.97 2z4r h ARG 247 Ca 0.56 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.56 2z4r h ARG 247 Cb 1.07 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2z4r h ARG 247 CO -0.95 0.68 -0.17 1.25 0.10 0.00 0.00 179.97 180.87 2z4r h LEU 248 N 1.05 -0.41 -0.52 0.08 6.46 -0.48 -2.75 115.31 118.75 2z4r h LEU 248 Ca 0.44 -0.15 0.10 0.00 -0.12 0.00 0.00 57.88 58.15 2z4r h LEU 248 Cb 0.31 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.24 2z4r h LEU 248 CO -0.20 -0.01 -0.19 0.58 -0.62 0.00 0.00 178.44 178.01 2z4r h VAL 249 N -0.87 0.39 0.00 1.05 2.07 -0.79 0.73 116.25 118.81 2z4r h VAL 249 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z4r h VAL 249 Cb 0.53 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2z4r h VAL 249 CO 0.08 0.00 0.00 0.77 0.02 0.00 0.00 177.57 178.44 2z4r h SER 250 N -0.07 0.00 0.50 0.57 4.64 -0.39 0.72 113.55 119.53 2z4r h SER 250 Ca 0.24 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 2z4r h SER 250 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2z4r h SER 250 CO -0.57 0.00 -0.93 0.03 -0.87 0.00 0.00 176.83 174.50 2z4r h ARG 251 N 0.00 0.28 -0.10 4.77 2.47 0.75 -3.17 114.38 119.38 2z4r h ARG 251 Ca 0.00 -0.31 -0.05 0.00 -1.26 0.00 0.00 59.98 58.36 2z4r h ARG 251 Cb 0.10 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2z4r h ARG 251 CO 0.00 1.03 -0.16 0.74 0.56 0.00 0.00 179.97 182.14 2z4r h PHE 252 N 0.15 0.16 0.00 3.04 0.04 -0.07 -3.20 116.94 117.06 2z4r h PHE 252 Ca -0.06 -0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 2z4r h PHE 252 Cb 1.57 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.65 2z4r h PHE 252 CO 0.04 0.32 -0.96 1.96 -0.60 0.00 0.00 178.31 179.06 2z4r h GLN 253 N 0.15 0.00 -0.15 1.51 4.20 -1.52 -3.38 115.11 115.92 2z4r h GLN 253 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2z4r h GLN 253 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2z4r h GLN 253 CO 0.02 0.34 0.00 0.00 -0.67 0.00 0.00 178.83 178.53 2z4r n MET 254 N -3.01 0.16 0.00 1.46 0.00 -1.20 -4.60 117.12 109.92 2z4r n MET 254 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.66 2z4r n MET 254 Cb 0.76 -1.08 0.00 0.00 0.00 0.00 0.00 33.22 32.91 2z4r n MET 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z4r n GLY 255 N 0.38 5.17 3.78 3.17 0.00 -1.26 -4.37 105.19 112.05 2z4r n GLY 255 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2z4r n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4r s LEU 256 N 0.00 4.55 -0.31 0.99 1.43 0.17 -4.91 118.68 120.61 2z4r s LEU 256 Ca 0.00 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.61 2z4r s LEU 256 Cb 0.00 -3.19 0.10 0.00 0.03 0.00 0.00 46.19 43.13 2z4r s LEU 256 CO 0.00 0.19 0.09 -0.69 0.23 0.00 0.00 176.35 176.17 2z4r s VAL 257 N -0.93 0.89 -0.01 -1.59 1.01 -1.26 -0.76 120.40 117.75 2z4r s VAL 257 Ca 0.35 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2z4r s VAL 257 Cb -0.22 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2z4r s VAL 257 CO 0.24 -0.66 -0.11 0.00 0.00 0.00 0.00 175.10 174.57 2z4r s ALA 258 N 1.61 2.84 -0.16 5.51 0.00 -1.11 -5.03 121.76 125.42 2z4r s ALA 258 Ca 0.09 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 2z4r s ALA 258 Cb -0.17 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 2z4r s ALA 258 CO -0.25 0.58 -0.10 0.21 0.00 0.00 0.00 175.76 176.21 2z4r s LYS 259 N -1.15 3.42 0.08 0.00 2.20 -1.26 -1.63 119.74 121.40 2z4r s LYS 259 Ca 0.14 -0.65 -0.14 0.00 -0.36 0.00 0.00 55.97 54.96 2z4r s LYS 259 Cb -0.11 -2.76 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 2z4r s LYS 259 CO 0.04 0.11 0.48 -0.51 -0.36 0.00 0.00 175.35 175.11 2z4r s LEU 260 N 0.64 4.42 0.06 5.43 1.43 -0.10 -4.70 118.68 125.86 2z4r s LEU 260 Ca -0.05 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.11 2z4r s LEU 260 Cb -0.15 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 2z4r s LEU 260 CO 0.03 0.22 -0.14 -1.61 0.23 0.00 0.00 176.35 175.07 2z4r s GLU 261 N -1.53 0.81 0.31 1.70 2.02 0.29 -4.50 118.70 117.81 2z4r s GLU 261 Ca 0.31 -0.91 -0.28 0.00 0.02 0.00 0.00 54.97 54.11 2z4r s GLU 261 Cb -0.16 -0.81 -0.13 0.00 0.10 0.00 0.00 34.13 33.13 2z4r s GLU 261 CO 0.17 0.18 1.16 -0.35 0.02 0.00 0.00 175.26 176.45 2z4r n PRO 262 N 1.39 1.76 -1.42 0.39 -0.04 -1.26 -4.44 135.00 131.38 2z4r n PRO 262 Ca -0.21 0.62 -0.30 0.00 -0.04 0.00 0.00 63.50 63.56 2z4r n PRO 262 Cb 0.54 -2.10 0.09 0.00 -0.04 0.00 0.00 33.50 31.99 2z4r n PRO 262 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2z4r s PRO 263 N -1.66 2.11 0.78 0.54 0.04 -1.26 -4.75 135.00 130.80 2z4r s PRO 263 Ca 0.58 0.85 -0.09 0.00 0.04 0.00 0.00 61.00 62.37 2z4r s PRO 263 Cb -0.64 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.10 2z4r s PRO 263 CO 0.61 -1.66 1.11 0.16 0.04 0.00 0.00 177.00 177.26 2z4r s ASP 264 N -3.67 4.38 0.14 6.66 1.47 -1.26 -4.80 116.67 119.59 2z4r s ASP 264 Ca 0.61 0.42 -0.19 0.00 1.18 0.00 0.00 52.55 54.57 2z4r s ASP 264 Cb -0.16 -0.90 0.01 0.00 -0.34 0.00 0.00 42.92 41.53 2z4r s ASP 264 CO 0.55 -1.91 1.70 -0.08 0.68 0.00 0.00 175.17 176.12 2z4r h GLU 265 N -0.89 0.03 -0.33 2.11 4.81 -1.97 0.18 114.58 118.52 2z4r h GLU 265 Ca -0.44 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 2z4r h GLU 265 Cb 1.30 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2z4r h GLU 265 CO 0.56 0.02 -0.10 1.49 -0.73 0.00 0.00 179.01 180.25 2z4r h GLU 266 N 0.03 -0.02 -0.14 1.92 4.81 -1.94 -0.66 114.58 118.58 2z4r h GLU 266 Ca 0.12 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 2z4r h GLU 266 Cb 0.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2z4r h GLU 266 CO -0.24 -0.01 -0.36 1.15 -0.73 0.00 0.00 179.01 178.81 2z4r h THR 267 N -0.02 1.29 -0.64 0.32 2.02 -1.85 -2.96 112.91 111.07 2z4r h THR 267 Ca 0.16 -1.42 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 2z4r h THR 267 Cb 0.26 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 2z4r h THR 267 CO -0.35 0.43 0.26 -0.09 0.37 0.00 0.00 175.52 176.14 2z4r h ARG 268 N 0.25 0.96 -0.89 6.66 2.43 0.48 -1.05 114.38 123.21 2z4r h ARG 268 Ca 0.03 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2z4r h ARG 268 Cb 0.76 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 2z4r h ARG 268 CO 0.06 0.81 0.52 0.87 -1.51 0.00 0.00 179.97 180.72 2z4r h LYS 269 N 0.90 1.21 -0.36 0.20 1.57 -1.01 0.96 116.57 120.04 2z4r h LYS 269 Ca 0.21 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2z4r h LYS 269 Cb 0.21 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2z4r h LYS 269 CO -0.02 0.85 -0.15 0.77 -0.57 0.00 0.00 179.45 180.34 2z4r h SER 270 N 1.23 0.63 -0.32 0.86 0.02 -1.29 -0.97 113.55 113.71 2z4r h SER 270 Ca 0.32 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2z4r h SER 270 Cb -0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2z4r h SER 270 CO -0.06 0.80 -0.14 0.40 -1.14 0.00 0.00 176.83 176.70 2z4r h ILE 271 N 0.58 1.29 -0.51 3.27 2.04 -0.35 -1.81 117.51 122.03 2z4r h ILE 271 Ca 0.10 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2z4r h ILE 271 Cb 0.59 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2z4r h ILE 271 CO 0.04 0.40 0.26 0.00 0.00 0.00 0.00 178.15 178.85 2z4r h ALA 272 N 0.77 1.51 -0.18 1.87 0.00 -0.53 0.25 119.26 122.95 2z4r h ALA 272 Ca 0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2z4r h ALA 272 Cb 0.66 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z4r h ALA 272 CO 0.04 0.40 -0.21 0.00 0.00 0.00 0.00 179.25 179.49 2z4r h ARG 273 N 0.70 0.47 0.00 0.00 3.08 -1.00 -2.25 114.38 115.37 2z4r h ARG 273 Ca 0.18 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2z4r h ARG 273 Cb 0.05 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2z4r h ARG 273 CO -0.03 0.83 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.45 2z4r h LYS 274 N 0.12 0.00 -0.23 0.04 1.63 -0.97 -2.32 116.57 114.84 2z4r h LYS 274 Ca 0.03 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.70 2z4r h LYS 274 Cb 0.76 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.39 2z4r h LYS 274 CO 0.05 0.03 -0.36 1.98 -3.45 0.00 0.00 179.45 177.70 2z4r h MET 275 N 0.00 0.66 0.10 1.90 4.05 -0.23 -3.09 114.93 118.33 2z4r h MET 275 Ca -0.00 -0.39 -0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2z4r h MET 275 Cb 0.57 0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.40 2z4r h MET 275 CO 0.00 1.01 -0.07 -0.07 0.23 0.00 0.00 176.91 178.01 2z4r h LEU 276 N 0.36 -0.17 -0.31 3.39 3.38 -0.87 -2.68 115.31 118.42 2z4r h LEU 276 Ca 0.02 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.06 2z4r h LEU 276 Cb 0.95 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 2z4r h LEU 276 CO 0.08 -0.11 -0.46 -0.33 0.09 0.00 0.00 178.44 177.71 2z4r h GLU 277 N -0.17 -0.40 -1.05 1.13 5.08 -1.53 0.32 114.58 117.97 2z4r h GLU 277 Ca -0.01 0.03 0.28 0.00 -1.00 0.00 0.00 59.36 58.66 2z4r h GLU 277 Cb 0.15 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 2z4r h GLU 277 CO 0.00 -0.26 0.70 0.82 -1.00 0.00 0.00 179.01 179.27 2z4r h ILE 278 N -0.41 0.51 -0.24 3.13 2.04 -1.43 0.79 117.51 121.91 2z4r h ILE 278 Ca 0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z4r h ILE 278 Cb 0.61 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2z4r h ILE 278 CO -0.52 0.05 0.00 -0.62 0.00 0.00 0.00 178.15 177.06 2z4r n GLU 279 N -4.50 2.12 -3.68 2.37 -0.58 0.46 -4.93 120.64 111.90 2z4r n GLU 279 Ca 0.24 -1.68 -0.28 0.00 -0.42 0.00 0.00 57.16 55.03 2z4r n GLU 279 Cb 0.95 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 30.36 2z4r n GLU 279 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2z4r n HIS 280 N 0.92 -1.96 -2.59 -0.32 8.25 0.28 -4.94 115.22 114.85 2z4r n HIS 280 Ca 0.17 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 2z4r n HIS 280 Cb 0.48 -3.37 0.00 0.00 1.12 0.00 0.00 29.99 28.22 2z4r n HIS 280 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4r n GLY 281 N -1.40 1.86 3.63 -1.41 0.00 -0.80 -5.02 105.19 102.06 2z4r n GLY 281 Ca 0.02 -2.09 -0.08 0.00 0.00 0.00 0.00 46.02 43.87 2z4r n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4r s GLU 282 N -0.17 0.43 0.08 1.61 2.12 -1.26 -4.73 118.70 116.78 2z4r s GLU 282 Ca 0.00 0.44 -0.11 0.00 0.36 0.00 0.00 54.97 55.66 2z4r s GLU 282 Cb 0.00 0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.61 2z4r s GLU 282 CO 0.00 -0.06 0.24 -0.51 -0.54 0.00 0.00 175.26 174.39 2z4r s LEU 283 N 0.01 1.15 0.31 2.70 1.43 -1.26 -4.99 118.68 118.03 2z4r s LEU 283 Ca 0.03 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2z4r s LEU 283 Cb -0.04 1.21 -0.11 0.00 0.03 0.00 0.00 46.19 47.28 2z4r s LEU 283 CO -0.07 -0.71 1.45 -2.84 0.23 0.00 0.00 176.35 174.41 2z4r s PRO 284 N -3.45 4.22 0.00 1.29 0.02 -1.26 -4.79 135.00 131.03 2z4r s PRO 284 Ca 0.02 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.44 2z4r s PRO 284 Cb 0.03 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2z4r s PRO 284 CO -0.09 -0.44 0.01 -0.85 -0.33 0.00 0.00 177.00 175.30 2z4r n GLU 285 N 1.52 0.01 0.00 5.54 0.00 -1.26 0.36 120.64 126.81 2z4r n GLU 285 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.20 2z4r n GLU 285 Cb 0.40 -1.00 0.00 0.00 0.00 0.00 0.00 31.44 30.84 2z4r n GLU 285 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z4r n GLU 286 N -0.09 2.31 -0.04 3.44 4.71 -1.26 -4.47 120.64 125.24 2z4r n GLU 286 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.94 2z4r n GLU 286 Cb 0.00 -0.77 -0.13 0.00 -1.01 0.00 0.00 31.44 29.53 2z4r n GLU 286 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2z4r h VAL 287 N 0.00 0.99 -0.39 2.62 2.07 -0.44 -3.03 116.25 118.07 2z4r h VAL 287 Ca 0.00 -2.30 0.08 0.00 0.82 0.00 0.00 66.70 65.29 2z4r h VAL 287 Cb 0.00 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 32.23 2z4r h VAL 287 CO 0.00 0.58 -0.33 0.25 0.02 0.00 0.00 177.57 178.09 2z4r h LEU 288 N -0.56 -1.10 -0.02 2.57 6.46 -1.55 -0.97 115.31 120.15 2z4r h LEU 288 Ca -0.31 0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2z4r h LEU 288 Cb 1.57 0.51 -0.02 0.00 -0.73 0.00 0.00 40.66 42.00 2z4r h LEU 288 CO -0.04 -0.32 -0.14 0.78 -0.62 0.00 0.00 178.44 178.09 2z4r h ASN 289 N -0.26 -0.44 -0.96 1.25 4.21 -1.78 0.71 115.58 118.30 2z4r h ASN 289 Ca 0.17 0.05 0.30 0.00 1.21 0.00 0.00 56.30 58.03 2z4r h ASN 289 Cb 0.54 0.17 -0.17 0.00 -1.12 0.00 0.00 38.32 37.74 2z4r h ASN 289 CO -0.53 -0.13 0.28 0.15 -1.29 0.00 0.00 177.43 175.91 2z4r h PHE 290 N -0.16 0.41 0.08 1.19 3.57 -1.29 -0.55 116.94 120.18 2z4r h PHE 290 Ca 0.01 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2z4r h PHE 290 Cb 0.18 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2z4r h PHE 290 CO -0.44 -0.35 -0.04 0.28 -2.23 0.00 0.00 178.31 175.53 2z4r h VAL 291 N 0.10 1.16 0.00 1.41 2.07 -0.58 -2.28 116.25 118.14 2z4r h VAL 291 Ca 0.66 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2z4r h VAL 291 Cb 1.50 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2z4r h VAL 291 CO -0.77 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.06 2z4r n ALA 292 N -2.38 1.99 0.02 1.67 0.00 0.18 -1.30 120.51 120.70 2z4r n ALA 292 Ca -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.30 2z4r n ALA 292 Cb 0.24 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 2z4r n ALA 292 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z4r n GLU 293 N -0.83 3.14 0.00 0.00 1.02 -0.46 -4.38 120.64 119.13 2z4r n GLU 293 Ca 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2z4r n GLU 293 Cb 0.03 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2z4r n GLU 293 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2z4r n ASN 294 N -1.30 0.50 -3.90 1.62 3.02 -0.87 -4.77 115.26 109.56 2z4r n ASN 294 Ca -0.00 -0.86 -0.34 0.00 -0.03 0.00 0.00 54.58 53.35 2z4r n ASN 294 Cb 0.02 0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 2z4r n ASN 294 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4r n VAL 295 N -0.13 3.12 -0.01 2.41 0.31 -0.42 -4.65 118.33 118.97 2z4r n VAL 295 Ca 0.00 -5.26 0.07 0.00 -0.01 0.00 0.00 64.34 59.14 2z4r n VAL 295 Cb 0.07 -2.24 0.15 0.00 -0.91 0.00 0.00 33.84 30.92 2z4r n VAL 295 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z4r n ASP 296 N 1.74 2.89 0.00 4.52 5.68 -1.26 -4.57 116.55 125.55 2z4r n ASP 296 Ca 0.24 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.65 2z4r n ASP 296 Cb 0.37 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2z4r n ASP 296 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2z4r n ASP 297 N 0.77 0.00 -3.64 -1.12 8.00 -1.26 -4.94 116.55 114.35 2z4r n ASP 297 Ca 0.13 0.53 -0.19 0.00 0.71 0.00 0.00 54.79 55.97 2z4r n ASP 297 Cb 0.44 -0.03 -0.08 0.00 -0.02 0.00 0.00 41.12 41.42 2z4r n ASP 297 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z4r s ASN 298 N -2.10 1.59 0.03 -2.24 4.22 -1.26 -5.01 114.94 110.17 2z4r s ASN 298 Ca 0.00 -1.68 0.28 0.00 -2.14 0.00 0.00 52.86 49.32 2z4r s ASN 298 Cb 0.00 0.51 1.07 0.00 1.28 0.00 0.00 41.25 44.11 2z4r s ASN 298 CO 0.00 -1.00 1.83 0.18 -2.04 0.00 0.00 177.10 176.07 2z4r n LEU 299 N -0.61 0.18 -0.09 3.54 4.77 -0.39 -2.62 117.00 121.78 2z4r n LEU 299 Ca 0.04 0.44 -0.13 0.00 -0.03 0.00 0.00 56.01 56.33 2z4r n LEU 299 Cb 0.63 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2z4r n LEU 299 CO 0.33 -0.01 0.59 -0.09 -1.33 0.00 0.00 177.39 176.88 2z4r h ARG 300 N 0.00 0.67 -0.12 3.23 2.43 -1.92 -2.69 114.38 115.98 2z4r h ARG 300 Ca 0.00 -0.34 -0.21 0.00 -0.81 0.00 0.00 59.98 58.62 2z4r h ARG 300 Cb 0.53 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2z4r h ARG 300 CO 0.00 0.95 -0.76 0.00 -1.51 0.00 0.00 179.97 178.65 2z4r h ARG 301 N 0.41 0.64 -0.15 0.20 3.08 -1.94 -1.55 114.38 115.07 2z4r h ARG 301 Ca 0.05 -0.52 0.05 0.00 0.07 0.00 0.00 59.98 59.63 2z4r h ARG 301 Cb 0.81 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 2z4r h ARG 301 CO 0.06 1.14 -0.18 1.25 -1.07 0.00 0.00 179.97 181.18 2z4r h LEU 302 N 0.44 -0.55 -0.65 3.04 6.46 -1.47 0.25 115.31 122.82 2z4r h LEU 302 Ca -0.04 0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2z4r h LEU 302 Cb 1.36 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 41.53 2z4r h LEU 302 CO 0.15 -0.22 0.27 -0.09 -0.62 0.00 0.00 178.44 177.92 2z4r h ARG 303 N -0.21 0.97 -0.09 1.25 2.43 -1.50 -1.60 114.38 115.62 2z4r h ARG 303 Ca 0.10 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2z4r h ARG 303 Cb 0.37 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2z4r h ARG 303 CO -0.27 0.80 -0.49 0.78 -1.51 0.00 0.00 179.97 179.28 2z4r h GLY 304 N 0.91 -0.93 0.30 2.80 0.00 -0.06 0.17 103.07 106.26 2z4r h GLY 304 Ca 0.22 0.61 0.02 0.00 0.00 0.00 0.00 47.33 48.17 2z4r h GLY 304 CO -0.02 -0.22 -0.39 0.00 0.00 0.00 0.00 176.54 175.91 2z4r h ALA 305 N -0.15 -0.68 -0.54 3.60 0.00 -0.37 0.19 119.26 121.32 2z4r h ALA 305 Ca 0.05 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2z4r h ALA 305 Cb 0.67 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2z4r h ALA 305 CO -0.40 -0.95 0.54 0.82 0.00 0.00 0.00 179.25 179.26 2z4r h ILE 306 N -0.62 0.37 0.09 0.00 2.04 -0.62 0.12 117.51 118.90 2z4r h ILE 306 Ca 0.03 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.67 2z4r h ILE 306 Cb 0.65 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2z4r h ILE 306 CO -0.24 0.00 -1.09 0.40 0.00 0.00 0.00 178.15 177.22 2z4r h ILE 307 N 0.00 1.21 -0.66 -0.67 2.04 0.50 -3.09 117.51 116.84 2z4r h ILE 307 Ca 0.25 -2.39 0.12 0.00 1.00 0.00 0.00 64.86 63.85 2z4r h ILE 307 Cb 1.33 2.83 -0.12 0.00 -0.74 0.00 0.00 36.82 40.11 2z4r h ILE 307 CO -0.00 0.64 -0.31 0.50 0.00 0.00 0.00 178.15 178.98 2z4r h LYS 308 N -0.51 -0.11 -0.08 2.37 1.63 0.19 0.24 116.57 120.31 2z4r h LYS 308 Ca -0.24 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 2z4r h LYS 308 Cb 1.57 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 33.21 2z4r h LYS 308 CO 0.03 -0.07 0.00 -0.07 -3.45 0.00 0.00 179.45 175.89 2z4r h LEU 309 N -0.11 -0.02 -1.03 5.20 4.07 -1.37 -1.91 115.31 120.14 2z4r h LEU 309 Ca 0.27 0.02 0.16 0.00 0.08 0.00 0.00 57.88 58.41 2z4r h LEU 309 Cb 0.55 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 42.22 2z4r h LEU 309 CO -0.73 0.00 0.62 -0.07 -1.08 0.00 0.00 178.44 177.19 2z4r h LEU 310 N 0.04 0.83 -1.06 1.67 3.38 -0.69 0.36 115.31 119.83 2z4r h LEU 310 Ca 0.04 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2z4r h LEU 310 Cb 0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2z4r h LEU 310 CO -0.06 0.36 0.30 0.58 0.09 0.00 0.00 178.44 179.70 2z4r h VAL 311 N 0.84 1.22 0.07 1.22 2.07 0.05 -1.55 116.25 120.17 2z4r h VAL 311 Ca 0.54 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2z4r h VAL 311 Cb 0.75 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2z4r h VAL 311 CO -0.33 0.27 -0.03 0.22 0.02 0.00 0.00 177.57 177.72 2z4r h TYR 312 N 0.96 -0.08 0.00 1.57 3.20 0.31 -2.37 116.97 120.56 2z4r h TYR 312 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2z4r h TYR 312 Cb 0.14 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2z4r h TYR 312 CO 0.01 0.29 0.00 1.63 -1.64 0.00 0.00 178.16 178.45 2z4r n LYS 313 N -4.95 0.00 -0.04 1.82 5.02 0.31 -0.09 118.16 120.24 2z4r n LYS 313 Ca -0.08 0.40 -0.01 0.00 -2.02 0.00 0.00 58.31 56.59 2z4r n LYS 313 Cb 0.21 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2z4r n LYS 313 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2z4r h GLU 314 N 0.00 0.00 0.00 1.97 4.57 -0.79 -3.39 114.58 116.94 2z4r h GLU 314 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z4r h GLU 314 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 2z4r h GLU 314 CO 0.00 0.00 0.00 2.41 -1.18 0.00 0.00 179.01 180.24 2z4r n THR 315 N -3.73 0.00 -1.32 0.32 -1.04 -0.69 -3.85 114.28 103.96 2z4r n THR 315 Ca -0.01 1.24 -0.34 0.00 -2.04 0.00 0.00 64.05 62.89 2z4r n THR 315 Cb 0.05 -2.21 -0.08 0.00 -1.82 0.00 0.00 70.33 66.27 2z4r n THR 315 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2z4r n THR 316 N -1.71 1.08 0.22 12.58 -1.04 0.88 -4.72 114.28 121.57 2z4r n THR 316 Ca 0.00 -1.03 0.03 0.00 -2.04 0.00 0.00 64.05 61.01 2z4r n THR 316 Cb 0.00 -2.14 0.05 0.00 -1.82 0.00 0.00 70.33 66.41 2z4r n THR 316 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4r n GLY 317 N 5.27 -0.45 0.00 3.41 0.00 -1.25 -3.17 105.19 109.00 2z4r n GLY 317 Ca 0.46 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2z4r n GLY 317 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4r n LYS 318 N -2.29 0.00 0.00 1.61 2.85 -1.26 -5.00 118.16 114.07 2z4r n LYS 318 Ca 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.28 2z4r n LYS 318 Cb 0.90 -0.25 0.00 0.00 -0.65 0.00 0.00 35.03 35.04 2z4r n LYS 318 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2z4r n GLU 319 N 0.00 -2.83 -3.55 -1.58 0.00 -1.19 -5.05 120.64 106.45 2z4r n GLU 319 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.79 2z4r n GLU 319 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 2z4r n GLU 319 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2z4r s VAL 320 N -2.00 5.29 -0.11 6.31 1.01 -1.26 -4.95 120.40 124.69 2z4r s VAL 320 Ca 0.00 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 2z4r s VAL 320 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2z4r s VAL 320 CO 0.00 0.32 0.07 -0.62 0.00 0.00 0.00 175.10 174.87 2z4r s ASP 321 N 0.96 5.80 0.24 3.32 2.15 -1.26 -4.84 116.67 123.03 2z4r s ASP 321 Ca 0.13 0.28 -0.14 0.00 0.43 0.00 0.00 52.55 53.25 2z4r s ASP 321 Cb -0.14 -1.80 0.31 0.00 -0.30 0.00 0.00 42.92 40.99 2z4r s ASP 321 CO 0.05 0.36 1.57 0.25 -0.17 0.00 0.00 175.17 177.23 2z4r h LEU 322 N 5.30 -1.12 -0.57 -1.34 5.85 -1.98 0.28 115.31 121.72 2z4r h LEU 322 Ca -0.51 0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2z4r h LEU 322 Cb 1.20 0.64 -0.04 0.00 0.37 0.00 0.00 40.66 42.84 2z4r h LEU 322 CO 0.58 -0.30 0.32 0.11 -0.34 0.00 0.00 178.44 178.81 2z4r h LYS 323 N -0.02 0.60 -0.80 1.25 1.57 -2.00 -2.34 116.57 114.83 2z4r h LYS 323 Ca 0.38 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2z4r h LYS 323 Cb 0.63 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2z4r h LYS 323 CO -0.93 0.40 0.51 0.93 -0.57 0.00 0.00 179.45 179.79 2z4r h GLU 324 N 0.62 1.07 -0.29 3.15 5.08 -0.96 -2.68 114.58 120.56 2z4r h GLU 324 Ca 0.24 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2z4r h GLU 324 Cb 0.10 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2z4r h GLU 324 CO -0.14 0.73 0.18 0.00 -1.00 0.00 0.00 179.01 178.77 2z4r h ALA 325 N 1.28 0.37 -0.63 3.43 0.00 -0.50 -1.90 119.26 121.31 2z4r h ALA 325 Ca 0.29 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2z4r h ALA 325 Cb -0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2z4r h ALA 325 CO -0.06 -0.19 0.42 0.82 0.00 0.00 0.00 179.25 180.24 2z4r h ILE 326 N 0.36 0.89 -0.16 0.00 2.04 -1.12 0.28 117.51 119.82 2z4r h ILE 326 Ca 0.11 -0.15 -0.15 0.00 1.00 0.00 0.00 64.86 65.67 2z4r h ILE 326 Cb -0.01 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2z4r h ILE 326 CO -0.05 0.08 -0.47 0.25 0.00 0.00 0.00 178.15 177.96 2z4r h LEU 327 N 0.45 0.69 -1.20 1.44 5.85 -1.16 -3.22 115.31 118.15 2z4r h LEU 327 Ca 0.29 -0.59 -0.08 0.00 0.84 0.00 0.00 57.88 58.34 2z4r h LEU 327 Cb 0.55 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2z4r h LEU 327 CO -0.09 1.16 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.83 2z4r h LEU 328 N 0.25 0.19 -3.97 2.25 3.38 -0.44 -3.15 115.31 113.82 2z4r h LEU 328 Ca -0.02 -0.06 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 2z4r h LEU 328 Cb 1.10 -0.05 -0.30 0.00 0.09 0.00 0.00 40.66 41.49 2z4r h LEU 328 CO 0.10 0.48 0.67 0.18 0.09 0.00 0.00 178.44 179.95 2z4r n LEU 329 N -4.15 6.78 0.02 1.67 4.77 0.87 -4.69 117.00 122.27 2z4r n LEU 329 Ca -0.01 -3.64 -0.10 0.00 -0.03 0.00 0.00 56.01 52.23 2z4r n LEU 329 Cb 0.37 -0.85 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 2z4r n LEU 329 CO 0.39 1.08 0.72 0.11 -1.33 0.00 0.00 177.39 178.36 2z4r h LYS 330 N 1.07 -0.28 -0.77 3.23 1.57 -1.56 -2.53 116.57 117.30 2z4r h LYS 330 Ca 0.63 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.43 2z4r h LYS 330 Cb 2.66 0.06 0.00 0.00 0.08 0.00 0.00 32.23 35.04 2z4r h LYS 330 CO 1.13 -0.19 0.00 -0.25 -0.57 0.00 0.00 179.45 179.58 2z4r n ASP 331 N -5.34 0.77 0.00 0.86 8.00 -1.26 -2.74 116.55 116.83 2z4r n ASP 331 Ca -0.04 -1.61 0.00 0.00 0.71 0.00 0.00 54.79 53.85 2z4r n ASP 331 Cb 0.26 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2z4r n ASP 331 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z4r n PHE 332 N 0.07 0.00 -0.00 1.24 3.01 -0.95 -4.41 117.46 116.41 2z4r n PHE 332 Ca 0.00 -0.18 0.01 0.00 1.01 0.00 0.00 57.45 58.28 2z4r n PHE 332 Cb 0.19 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.63 2z4r n PHE 332 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2z4r n ILE 333 N -0.18 0.03 -2.83 4.37 -0.00 -1.11 -4.55 119.36 115.09 2z4r n ILE 333 Ca 0.00 -0.05 -0.11 0.00 -0.00 0.00 0.00 62.75 62.58 2z4r n ILE 333 Cb 0.11 0.13 0.05 0.00 -0.00 0.00 0.00 39.64 39.93 2z4r n ILE 333 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2z4r n LYS 334 N -1.68 0.91 0.00 0.38 4.76 -1.25 -5.08 118.16 116.20 2z4r n LYS 334 Ca -0.01 -2.16 0.10 0.00 -2.87 0.00 0.00 58.31 53.38 2z4r n LYS 334 Cb 0.17 -1.27 0.62 0.00 -1.84 0.00 0.00 35.03 32.70 2z4r n LYS 334 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68