#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4s n PRO 97 N 0.00 5.10 -2.24 -2.82 -0.04 -1.26 -5.02 135.00 128.72 2z4s n PRO 97 Ca 0.00 -4.64 -0.33 0.00 -0.04 0.00 0.00 63.50 58.50 2z4s n PRO 97 Cb 0.00 -2.48 -0.01 0.00 -0.04 0.00 0.00 33.50 30.97 2z4s n PRO 97 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z4s s LEU 98 N -3.84 3.58 -0.34 1.53 1.43 -1.26 -5.01 118.68 114.77 2z4s s LEU 98 Ca 0.37 1.72 -0.23 0.00 -1.03 0.00 0.00 54.13 54.96 2z4s s LEU 98 Cb 0.15 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.85 2z4s s LEU 98 CO -0.05 -0.89 0.78 0.21 0.23 0.00 0.00 176.35 176.63 2z4s s ASN 99 N -2.83 6.59 0.42 2.29 2.47 -1.26 -4.95 114.94 117.67 2z4s s ASN 99 Ca 0.62 0.47 0.25 0.00 0.42 0.00 0.00 52.86 54.62 2z4s s ASN 99 Cb -0.13 -2.40 1.28 0.00 -1.45 0.00 0.00 41.25 38.54 2z4s s ASN 99 CO 0.33 -0.68 1.71 -0.65 -3.72 0.00 0.00 177.10 174.08 2z4s h PRO 100 N 8.34 0.22 -0.65 0.43 0.11 -1.99 0.23 132.00 138.69 2z4s h PRO 100 Ca -0.25 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.77 2z4s h PRO 100 Cb 1.10 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2z4s h PRO 100 CO 0.90 0.15 0.10 -0.44 -0.21 0.00 0.00 178.00 178.49 2z4s h ASP 101 N 0.23 1.03 -0.54 -2.05 3.32 -2.01 -3.38 116.42 113.02 2z4s h ASP 101 Ca 0.70 -0.25 -0.34 0.00 0.02 0.00 0.00 57.03 57.16 2z4s h ASP 101 Cb 2.04 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 41.27 2z4s h ASP 101 CO -0.33 1.03 1.05 -0.31 -1.72 0.00 0.00 179.24 178.95 2z4s s TYR 102 N -5.18 1.96 0.17 4.55 4.12 0.07 -4.59 117.35 118.45 2z4s s TYR 102 Ca -0.12 0.41 0.02 0.00 0.02 0.00 0.00 57.07 57.40 2z4s s TYR 102 Cb 0.14 -4.04 -0.05 0.00 -1.52 0.00 0.00 41.96 36.49 2z4s s TYR 102 CO 0.85 -1.34 -0.01 0.95 0.02 0.00 0.00 175.55 176.01 2z4s s THR 103 N 10.51 0.73 0.30 -0.71 -4.23 -1.26 -3.16 115.64 117.82 2z4s s THR 103 Ca 0.68 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 2z4s s THR 103 Cb -0.02 -2.07 0.13 0.00 1.34 0.00 0.00 72.50 71.88 2z4s s THR 103 CO 0.10 -0.53 1.81 -0.26 -0.54 0.00 0.00 174.62 175.20 2z4s h PHE 104 N 2.72 0.63 -0.13 3.99 -1.00 -1.89 -2.64 116.94 118.61 2z4s h PHE 104 Ca -0.37 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.35 2z4s h PHE 104 Cb 1.20 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 2z4s h PHE 104 CO 0.55 0.64 0.09 0.93 -1.61 0.00 0.00 178.31 178.91 2z4s h GLU 105 N 0.56 0.08 -0.63 1.51 3.07 -1.95 -0.31 114.58 116.90 2z4s h GLU 105 Ca 0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2z4s h GLU 105 Cb 0.44 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2z4s h GLU 105 CO 0.02 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.77 2z4s n ASN 106 N -4.51 3.99 -4.37 1.42 3.02 -1.00 -4.81 115.26 109.01 2z4s n ASN 106 Ca -0.00 -2.37 -0.38 0.00 -0.03 0.00 0.00 54.58 51.80 2z4s n ASN 106 Cb 0.16 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.69 2z4s n ASN 106 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2z4s s PHE 107 N -1.80 3.20 -0.13 3.10 5.36 -0.13 -4.93 117.98 122.65 2z4s s PHE 107 Ca 0.42 -0.94 -0.28 0.00 -0.96 0.00 0.00 56.93 55.17 2z4s s PHE 107 Cb 0.27 -2.33 -0.01 0.00 -0.34 0.00 0.00 43.02 40.61 2z4s s PHE 107 CO 0.20 -0.59 0.95 0.08 -1.46 0.00 0.00 175.22 174.41 2z4s s VAL 108 N 1.53 4.81 0.39 3.12 1.01 -1.26 -5.00 120.40 125.00 2z4s s VAL 108 Ca 0.02 1.91 -0.09 0.00 0.00 0.00 0.00 61.98 63.82 2z4s s VAL 108 Cb -0.18 -4.26 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2z4s s VAL 108 CO 0.05 0.00 0.73 -0.69 0.00 0.00 0.00 175.10 175.19 2z4s s VAL 109 N 2.10 4.83 0.13 2.92 1.01 -1.26 -4.99 120.40 125.15 2z4s s VAL 109 Ca 0.45 0.51 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 2z4s s VAL 109 Cb -0.17 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.54 2z4s s VAL 109 CO 0.15 -0.50 0.92 -0.83 0.00 0.00 0.00 175.10 174.85 2z4s s GLY 110 N -3.19 -0.28 0.32 4.51 0.00 -1.26 -4.99 107.32 102.42 2z4s s GLY 110 Ca 0.50 0.28 0.09 0.00 0.00 0.00 0.00 44.72 45.59 2z4s s GLY 110 CO 0.32 0.07 1.68 -0.56 0.00 0.00 0.00 173.10 174.60 2z4s h PRO 111 N 2.00 0.37 0.00 2.90 0.13 -1.98 -0.66 132.00 134.76 2z4s h PRO 111 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2z4s h PRO 111 Cb 1.24 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2z4s h PRO 111 CO 0.27 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 178.69 2z4s n GLY 112 N -1.32 -1.47 0.06 1.56 0.00 -1.26 -4.04 105.19 98.72 2z4s n GLY 112 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2z4s n GLY 112 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4s n ASN 113 N -1.96 0.30 0.29 1.61 2.04 -0.60 -0.92 115.26 116.02 2z4s n ASN 113 Ca 0.05 -1.29 -0.15 0.00 -0.44 0.00 0.00 54.58 52.74 2z4s n ASN 113 Cb 0.33 -0.03 -0.08 0.00 -2.53 0.00 0.00 39.78 37.47 2z4s n ASN 113 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 2z4s h SER 114 N 0.00 -0.62 -0.68 0.53 0.87 -1.30 -1.51 113.55 110.85 2z4s h SER 114 Ca 0.00 -0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2z4s h SER 114 Cb 0.99 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 63.04 2z4s h SER 114 CO 0.00 -0.31 0.32 0.15 -0.53 0.00 0.00 176.83 176.47 2z4s h PHE 115 N -0.92 0.58 -0.05 2.24 3.57 -1.86 0.57 116.94 121.06 2z4s h PHE 115 Ca -0.07 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.48 2z4s h PHE 115 Cb 0.62 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 2z4s h PHE 115 CO -0.00 0.21 -0.12 0.00 -2.23 0.00 0.00 178.31 176.17 2z4s h ALA 116 N 1.41 -0.09 -0.58 2.41 0.00 -1.81 0.33 119.26 120.94 2z4s h ALA 116 Ca 0.33 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.38 2z4s h ALA 116 Cb 0.35 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2z4s h ALA 116 CO -0.27 -0.59 0.09 -0.92 0.00 0.00 0.00 179.25 177.56 2z4s h TYR 117 N -0.17 0.13 -0.27 0.00 3.20 -0.04 -0.80 116.97 119.03 2z4s h TYR 117 Ca 0.06 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 2z4s h TYR 117 Cb 0.26 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 2z4s h TYR 117 CO -0.20 -0.06 -0.51 0.45 -1.64 0.00 0.00 178.16 176.20 2z4s h HIS 118 N 0.22 0.96 -0.03 -3.82 3.86 -0.50 -1.01 115.15 114.82 2z4s h HIS 118 Ca 0.30 -0.33 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2z4s h HIS 118 Cb 0.46 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 2z4s h HIS 118 CO -0.27 1.12 -0.13 0.00 0.86 0.00 0.00 177.93 179.51 2z4s h ALA 119 N 0.82 -0.12 -0.27 2.45 0.00 -0.39 0.71 119.26 122.47 2z4s h ALA 119 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2z4s h ALA 119 Cb 1.09 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2z4s h ALA 119 CO 0.11 -0.61 0.00 0.00 0.00 0.00 0.00 179.25 178.75 2z4s h ALA 120 N 0.79 0.23 -0.51 0.00 0.00 -1.05 0.13 119.26 118.85 2z4s h ALA 120 Ca 0.06 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2z4s h ALA 120 Cb 0.27 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z4s h ALA 120 CO -0.15 -0.41 0.06 1.25 0.00 0.00 0.00 179.25 180.00 2z4s h LEU 121 N 0.08 0.82 -0.05 0.00 7.12 -0.73 -0.11 115.31 122.45 2z4s h LEU 121 Ca 0.13 -0.27 0.00 0.00 0.13 0.00 0.00 57.88 57.86 2z4s h LEU 121 Cb 0.16 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.07 2z4s h LEU 121 CO -0.21 0.89 0.03 -0.08 -0.13 0.00 0.00 178.44 178.94 2z4s h GLU 122 N 0.72 0.07 -0.48 1.25 4.57 0.78 -1.15 114.58 120.34 2z4s h GLU 122 Ca 0.15 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 2z4s h GLU 122 Cb 0.43 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2z4s h GLU 122 CO 0.01 0.06 0.19 0.28 -1.18 0.00 0.00 179.01 178.37 2z4s h VAL 123 N 0.06 1.18 0.00 0.32 2.07 -0.58 -1.08 116.25 118.21 2z4s h VAL 123 Ca 0.02 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2z4s h VAL 123 Cb 0.01 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2z4s h VAL 123 CO -0.00 0.22 -0.36 0.00 0.02 0.00 0.00 177.57 177.44 2z4s h ALA 124 N 1.53 1.05 0.00 1.67 0.00 -0.57 -1.74 119.26 121.19 2z4s h ALA 124 Ca 0.17 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 2z4s h ALA 124 Cb 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2z4s h ALA 124 CO -0.02 0.46 -1.06 0.87 0.00 0.00 0.00 179.25 179.50 2z4s h LYS 125 N 0.00 0.00 -2.10 0.00 1.57 -0.57 -3.39 116.57 112.08 2z4s h LYS 125 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2z4s h LYS 125 Cb 0.84 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.75 2z4s h LYS 125 CO 0.05 0.51 -0.88 0.72 -0.57 0.00 0.00 179.45 179.27 2z4s n HIS 126 N -3.10 1.57 -1.66 -1.35 8.25 -0.47 -5.08 115.22 113.37 2z4s n HIS 126 Ca -0.05 -3.85 -0.43 0.00 -0.26 0.00 0.00 57.72 53.14 2z4s n HIS 126 Cb 0.84 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 2z4s n HIS 126 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z4s n PRO 127 N 0.95 2.79 0.00 -0.41 -0.04 -0.68 -1.78 135.00 135.83 2z4s n PRO 127 Ca 0.26 1.02 0.00 0.00 -0.04 0.00 0.00 63.50 64.74 2z4s n PRO 127 Cb 0.49 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 2z4s n PRO 127 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4s n GLY 128 N 4.53 1.82 0.29 0.55 0.00 -1.26 -4.86 105.19 106.26 2z4s n GLY 128 Ca 0.20 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.97 2z4s n GLY 128 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4s h ARG 129 N 0.00 0.00 -2.44 1.61 2.43 -1.70 -3.34 114.38 110.94 2z4s h ARG 129 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 2z4s h ARG 129 Cb 0.00 0.00 -0.38 0.00 -0.42 0.00 0.00 29.97 29.17 2z4s h ARG 129 CO 0.00 0.03 -0.87 0.71 -1.51 0.00 0.00 179.97 178.34 2z4s s TYR 130 N -4.44 0.68 -0.22 2.20 1.51 -1.26 -5.11 117.35 110.70 2z4s s TYR 130 Ca -0.04 -1.72 -0.06 0.00 -1.01 0.00 0.00 57.07 54.24 2z4s s TYR 130 Cb 0.14 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2z4s s TYR 130 CO 0.54 -0.85 0.02 1.21 -1.11 0.00 0.00 175.55 175.36 2z4s s ASN 131 N 0.83 4.86 0.37 2.29 3.84 -1.26 -4.01 114.94 121.87 2z4s s ASN 131 Ca 0.22 -0.24 0.04 0.00 0.21 0.00 0.00 52.86 53.09 2z4s s ASN 131 Cb -0.15 -1.85 0.04 0.00 -0.55 0.00 0.00 41.25 38.74 2z4s s ASN 131 CO -0.05 0.01 0.32 -0.81 -2.79 0.00 0.00 177.10 173.77 2z4s n PRO 132 N 4.64 0.91 -4.49 0.43 -0.04 -1.26 -4.57 135.00 130.62 2z4s n PRO 132 Ca -0.17 -2.29 -0.34 0.00 -0.04 0.00 0.00 63.50 60.67 2z4s n PRO 132 Cb 0.51 0.19 -0.12 0.00 -0.04 0.00 0.00 33.50 34.04 2z4s n PRO 132 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2z4s s LEU 133 N 0.00 3.16 -0.35 1.53 2.96 -0.51 -1.32 118.68 124.15 2z4s s LEU 133 Ca 0.24 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2z4s s LEU 133 Cb -0.02 -1.74 0.11 0.00 0.50 0.00 0.00 46.19 45.03 2z4s s LEU 133 CO 0.15 0.19 0.10 0.12 -1.32 0.00 0.00 176.35 175.59 2z4s s PHE 134 N 0.23 2.69 0.03 5.38 2.19 0.72 -0.54 117.98 128.67 2z4s s PHE 134 Ca -0.04 -2.43 -0.15 0.00 0.33 0.00 0.00 56.93 54.64 2z4s s PHE 134 Cb -0.14 -2.31 -0.06 0.00 -1.31 0.00 0.00 43.02 39.20 2z4s s PHE 134 CO 0.03 -0.89 0.45 0.42 1.83 0.00 0.00 175.22 177.06 2z4s s ILE 135 N 1.08 4.96 0.00 3.12 1.01 -0.04 -2.34 121.20 128.99 2z4s s ILE 135 Ca 0.12 0.90 -0.13 0.00 0.00 0.00 0.00 60.65 61.53 2z4s s ILE 135 Cb -0.19 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2z4s s ILE 135 CO -0.14 0.54 0.27 -0.72 0.00 0.00 0.00 174.94 174.89 2z4s s TYR 136 N -1.12 -0.11 0.00 3.97 -0.85 -0.93 -1.35 117.35 116.96 2z4s s TYR 136 Ca 0.26 0.10 0.00 0.00 -0.52 0.00 0.00 57.07 56.91 2z4s s TYR 136 Cb -0.17 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.23 2z4s s TYR 136 CO 0.15 -0.40 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 2z4s n GLY 137 N 1.13 1.34 1.46 5.49 0.00 -0.84 -0.98 105.19 112.79 2z4s n GLY 137 Ca -0.21 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 2z4s n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4s n GLY 138 N -0.41 -3.29 3.77 -0.02 0.00 -1.26 -4.19 105.19 99.79 2z4s n GLY 138 Ca 0.00 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2z4s n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4s s VAL 139 N -1.43 3.25 -1.05 1.61 1.01 -1.26 -4.04 120.40 118.48 2z4s s VAL 139 Ca 0.27 0.67 -0.19 0.00 0.00 0.00 0.00 61.98 62.73 2z4s s VAL 139 Cb -0.05 -3.20 0.01 0.00 0.00 0.00 0.00 36.38 33.14 2z4s s VAL 139 CO 0.23 -0.28 0.71 0.61 0.00 0.00 0.00 175.10 176.37 2z4s n GLY 140 N -0.26 -1.05 0.00 4.51 0.00 -1.26 -4.64 105.19 102.50 2z4s n GLY 140 Ca 0.11 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.59 2z4s n GLY 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4s n LEU 141 N -3.87 0.27 0.00 0.99 4.77 -1.26 -0.83 117.00 117.06 2z4s n LEU 141 Ca -0.14 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2z4s n LEU 141 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2z4s n LEU 141 CO 0.67 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2z4s n GLY 142 N -0.06 0.81 0.42 -0.72 0.00 -1.26 -4.84 105.19 99.55 2z4s n GLY 142 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2z4s n GLY 142 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4s h LYS 143 N 1.92 -0.67 -0.31 1.61 1.57 -1.94 0.66 116.57 119.42 2z4s h LYS 143 Ca 0.00 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2z4s h LYS 143 Cb 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2z4s h LYS 143 CO 0.00 -0.45 0.15 1.15 -0.57 0.00 0.00 179.45 179.74 2z4s h THR 144 N -0.69 1.15 -0.60 -0.16 2.02 -1.99 -0.67 112.91 111.97 2z4s h THR 144 Ca 0.01 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.80 2z4s h THR 144 Cb 0.70 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2z4s h THR 144 CO -0.22 0.15 0.37 -0.74 0.37 0.00 0.00 175.52 175.45 2z4s h HIS 145 N 0.36 0.70 -0.18 3.16 -0.00 -1.90 -0.30 115.15 116.99 2z4s h HIS 145 Ca 0.11 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 2z4s h HIS 145 Cb 0.10 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 2z4s h HIS 145 CO -0.02 0.40 -0.03 1.25 -0.00 0.00 0.00 177.93 179.53 2z4s h LEU 146 N 0.74 0.34 -0.59 0.26 5.85 0.50 -2.21 115.31 120.19 2z4s h LEU 146 Ca 0.24 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.67 2z4s h LEU 146 Cb 0.01 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 2z4s h LEU 146 CO -0.10 0.61 0.31 0.25 -0.34 0.00 0.00 178.44 179.17 2z4s h LEU 147 N 0.06 0.45 -0.67 2.25 5.85 -0.75 -1.91 115.31 120.59 2z4s h LEU 147 Ca 0.05 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2z4s h LEU 147 Cb 0.45 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2z4s h LEU 147 CO 0.01 0.29 -0.25 1.56 -0.34 0.00 0.00 178.44 179.72 2z4s h GLN 148 N 0.58 0.00 0.02 1.25 4.20 -1.04 -3.03 115.11 117.09 2z4s h GLN 148 Ca 0.27 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 2z4s h GLN 148 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2z4s h GLN 148 CO -0.18 0.25 -0.01 0.77 -0.67 0.00 0.00 178.83 178.99 2z4s h SER 149 N 0.00 -0.02 -0.89 1.46 0.02 -0.70 0.33 113.55 113.75 2z4s h SER 149 Ca -0.00 -0.12 0.23 0.00 -0.84 0.00 0.00 61.79 61.05 2z4s h SER 149 Cb 0.94 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.35 2z4s h SER 149 CO 0.03 0.11 0.35 0.40 -1.14 0.00 0.00 176.83 176.59 2z4s h ILE 150 N -0.15 0.42 0.44 3.27 2.04 -1.37 0.62 117.51 122.78 2z4s h ILE 150 Ca -0.00 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2z4s h ILE 150 Cb 0.14 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2z4s h ILE 150 CO 0.00 0.06 -0.23 1.23 0.00 0.00 0.00 178.15 179.21 2z4s h GLY 151 N 0.33 -0.71 0.38 5.37 0.00 -0.95 -1.85 103.07 105.63 2z4s h GLY 151 Ca 0.56 0.28 0.11 0.00 0.00 0.00 0.00 47.33 48.28 2z4s h GLY 151 CO -0.57 -0.25 0.34 3.43 0.00 0.00 0.00 176.54 179.48 2z4s h ASN 152 N -0.61 0.40 -0.92 0.19 2.35 0.87 -0.92 115.58 116.94 2z4s h ASN 152 Ca -0.06 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2z4s h ASN 152 Cb 0.48 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 2z4s h ASN 152 CO 0.09 0.21 0.60 0.22 -1.65 0.00 0.00 177.43 176.90 2z4s h TYR 153 N 0.55 1.13 0.00 1.19 3.20 0.20 -1.65 116.97 121.59 2z4s h TYR 153 Ca 0.37 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 2z4s h TYR 153 Cb 0.44 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2z4s h TYR 153 CO -0.12 0.66 -0.44 0.28 -1.64 0.00 0.00 178.16 176.90 2z4s h VAL 154 N 1.18 0.96 -0.13 1.81 2.07 -0.36 -2.47 116.25 119.30 2z4s h VAL 154 Ca 0.36 -1.75 -0.13 0.00 0.82 0.00 0.00 66.70 66.00 2z4s h VAL 154 Cb -0.02 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2z4s h VAL 154 CO -0.11 0.43 -0.49 0.58 0.02 0.00 0.00 177.57 178.00 2z4s h VAL 155 N 0.00 1.33 0.00 2.57 2.07 -0.31 0.10 116.25 122.01 2z4s h VAL 155 Ca -0.00 -1.71 -0.17 0.00 0.82 0.00 0.00 66.70 65.63 2z4s h VAL 155 Cb 1.03 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2z4s h VAL 155 CO 0.06 0.52 -0.97 -0.61 0.02 0.00 0.00 177.57 176.58 2z4s h GLN 156 N 0.27 0.00 0.00 1.57 4.15 -1.22 -3.07 115.11 116.80 2z4s h GLN 156 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2z4s h GLN 156 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 2z4s h GLN 156 CO 0.08 0.58 -1.78 0.09 -1.93 0.00 0.00 178.83 175.87 2z4s n ASN 157 N -3.16 0.96 -2.56 -0.69 5.03 -0.95 -4.53 115.26 109.36 2z4s n ASN 157 Ca -0.03 -0.03 -0.16 0.00 0.87 0.00 0.00 54.58 55.23 2z4s n ASN 157 Cb 0.85 1.78 0.02 0.00 -1.02 0.00 0.00 39.78 41.41 2z4s n ASN 157 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2z4s n GLU 158 N -2.09 2.26 -0.31 3.52 -0.58 0.34 -4.90 120.64 118.88 2z4s n GLU 158 Ca -0.03 -3.83 0.35 0.00 -0.42 0.00 0.00 57.16 53.22 2z4s n GLU 158 Cb 0.45 -1.74 0.63 0.00 -0.57 0.00 0.00 31.44 30.21 2z4s n GLU 158 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2z4s h PRO 159 N 2.74 0.00 -2.00 3.49 0.13 -1.63 -0.91 132.00 133.82 2z4s h PRO 159 Ca 0.09 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.94 2z4s h PRO 159 Cb 1.11 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.14 2z4s h PRO 159 CO 0.63 0.00 -0.17 -0.25 -0.23 0.00 0.00 178.00 177.98 2z4s n ASP 160 N -3.61 5.59 -3.76 1.44 8.00 -1.26 -4.82 116.55 118.13 2z4s n ASP 160 Ca 0.27 -2.69 -0.13 0.00 0.71 0.00 0.00 54.79 52.96 2z4s n ASP 160 Cb 1.49 -1.37 -0.11 0.00 -0.02 0.00 0.00 41.12 41.11 2z4s n ASP 160 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z4s s LEU 161 N -0.62 0.73 -0.80 0.64 1.43 -0.35 -5.10 118.68 114.61 2z4s s LEU 161 Ca 0.65 0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 54.15 2z4s s LEU 161 Cb 0.34 1.07 0.06 0.00 0.03 0.00 0.00 46.19 47.69 2z4s s LEU 161 CO -0.06 -0.12 1.19 -0.13 0.23 0.00 0.00 176.35 177.46 2z4s s ARG 162 N 0.29 3.32 -0.19 1.70 0.52 -1.26 -4.99 118.95 118.33 2z4s s ARG 162 Ca -0.01 -0.87 -0.14 0.00 -0.52 0.00 0.00 55.73 54.19 2z4s s ARG 162 Cb -0.03 -4.57 -0.04 0.00 0.52 0.00 0.00 34.95 30.83 2z4s s ARG 162 CO -0.01 -1.99 0.30 0.08 0.02 0.00 0.00 175.30 173.70 2z4s s VAL 163 N 4.52 5.28 -0.21 3.52 1.01 -1.26 -1.40 120.40 131.86 2z4s s VAL 163 Ca 0.33 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.85 2z4s s VAL 163 Cb -0.09 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2z4s s VAL 163 CO 0.04 0.33 -0.15 -0.32 0.00 0.00 0.00 175.10 175.01 2z4s s MET 164 N 0.86 2.83 -0.10 2.72 0.00 0.11 -4.78 119.30 120.93 2z4s s MET 164 Ca 0.16 -0.95 -0.02 0.00 0.00 0.00 0.00 55.69 54.87 2z4s s MET 164 Cb -0.14 -2.74 -0.03 0.00 0.00 0.00 0.00 34.83 31.93 2z4s s MET 164 CO 0.05 -0.32 -0.01 -0.47 0.00 0.00 0.00 175.02 174.27 2z4s s TYR 165 N 1.27 3.10 0.33 4.11 5.04 -1.26 0.11 117.35 130.05 2z4s s TYR 165 Ca 0.01 0.07 -0.11 0.00 -2.44 0.00 0.00 57.07 54.61 2z4s s TYR 165 Cb -0.15 -1.82 0.02 0.00 0.35 0.00 0.00 41.96 40.36 2z4s s TYR 165 CO -0.09 0.34 0.61 -1.50 -1.34 0.00 0.00 175.55 173.57 2z4s s ILE 166 N -0.59 0.00 -0.04 3.14 1.10 -0.12 -4.93 121.20 119.75 2z4s s ILE 166 Ca 0.10 -1.29 0.07 0.00 -0.51 0.00 0.00 60.65 59.01 2z4s s ILE 166 Cb -0.12 -2.58 -0.01 0.00 0.15 0.00 0.00 42.46 39.89 2z4s s ILE 166 CO 0.02 0.00 -0.25 -0.89 -2.11 0.00 0.00 174.94 171.71 2z4s s THR 167 N -3.05 2.01 0.30 4.00 2.01 -1.26 -1.45 115.64 118.20 2z4s s THR 167 Ca 0.22 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 61.21 2z4s s THR 167 Cb -0.03 -1.69 0.29 0.00 0.01 0.00 0.00 72.50 71.09 2z4s s THR 167 CO 0.14 0.56 1.70 0.28 -0.69 0.00 0.00 174.62 176.61 2z4s h SER 168 N 5.87 0.37 -0.22 3.53 0.02 -1.56 0.78 113.55 122.35 2z4s h SER 168 Ca -0.36 0.15 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2z4s h SER 168 Cb 1.16 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2z4s h SER 168 CO 0.47 0.00 0.09 -0.08 -1.14 0.00 0.00 176.83 176.17 2z4s h GLU 169 N 0.41 0.19 -0.23 3.45 4.81 -1.84 0.14 114.58 121.51 2z4s h GLU 169 Ca 0.58 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.77 2z4s h GLU 169 Cb 1.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2z4s h GLU 169 CO -0.53 0.13 0.00 -0.22 -0.73 0.00 0.00 179.01 177.66 2z4s h LYS 170 N 0.20 0.34 -0.74 1.92 3.64 -0.09 0.40 116.57 122.24 2z4s h LYS 170 Ca 0.09 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2z4s h LYS 170 Cb 0.05 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2z4s h LYS 170 CO -0.08 0.37 0.34 0.35 -2.27 0.00 0.00 179.45 178.15 2z4s h PHE 171 N 0.34 1.06 0.08 1.91 3.57 0.11 0.45 116.94 124.45 2z4s h PHE 171 Ca 0.08 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z4s h PHE 171 Cb 0.22 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2z4s h PHE 171 CO 0.01 0.78 -0.04 1.25 -2.23 0.00 0.00 178.31 178.08 2z4s h LEU 172 N 1.05 -0.09 -1.67 0.59 7.12 0.20 -2.14 115.31 120.37 2z4s h LEU 172 Ca 0.25 0.00 0.31 0.00 0.13 0.00 0.00 57.88 58.58 2z4s h LEU 172 Cb 0.13 0.02 -0.07 0.00 -0.53 0.00 0.00 40.66 40.21 2z4s h LEU 172 CO -0.03 -0.05 0.77 0.78 -0.13 0.00 0.00 178.44 179.77 2z4s h ASN 173 N -0.12 0.22 -0.36 1.25 2.35 -0.27 0.38 115.58 119.04 2z4s h ASN 173 Ca -0.01 0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 2z4s h ASN 173 Cb 0.08 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2z4s h ASN 173 CO 0.02 0.03 -0.41 0.44 -1.65 0.00 0.00 177.43 175.85 2z4s h ASP 174 N 0.19 0.99 0.46 5.81 5.19 -0.03 -2.73 116.42 126.30 2z4s h ASP 174 Ca 0.59 -0.47 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2z4s h ASP 174 Cb 1.93 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 41.16 2z4s h ASP 174 CO -0.17 1.27 -0.22 -0.07 -3.12 0.00 0.00 179.24 176.93 2z4s h LEU 175 N 0.74 -0.52 -0.88 1.55 3.38 -0.26 -1.92 115.31 117.40 2z4s h LEU 175 Ca 0.05 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2z4s h LEU 175 Cb 1.01 0.14 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2z4s h LEU 175 CO 0.10 -0.21 -0.52 0.52 0.09 0.00 0.00 178.44 178.43 2z4s n VAL 176 N -5.26 -0.60 -0.28 1.22 0.31 -0.71 0.15 118.33 113.15 2z4s n VAL 176 Ca -0.11 2.23 0.05 0.00 -0.01 0.00 0.00 64.34 66.50 2z4s n VAL 176 Cb 0.30 -2.77 0.19 0.00 -0.91 0.00 0.00 33.84 30.66 2z4s n VAL 176 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z4s h ASP 177 N 0.00 0.52 -0.89 4.52 5.19 -1.48 0.18 116.42 124.46 2z4s h ASP 177 Ca 0.14 0.08 0.15 0.00 -0.62 0.00 0.00 57.03 56.78 2z4s h ASP 177 Cb 0.36 -0.01 -0.10 0.00 0.18 0.00 0.00 39.33 39.77 2z4s h ASP 177 CO -0.83 0.25 0.48 -1.28 -3.12 0.00 0.00 179.24 174.75 2z4s h SER 178 N 0.64 0.60 0.03 6.45 0.87 0.22 0.63 113.55 122.98 2z4s h SER 178 Ca 0.42 0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2z4s h SER 178 Cb 0.54 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2z4s h SER 178 CO -0.32 0.25 -0.01 -0.03 -0.53 0.00 0.00 176.83 176.18 2z4s h MET 179 N 0.67 -0.03 0.00 2.24 1.85 0.17 1.07 114.93 120.90 2z4s h MET 179 Ca 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.58 2z4s h MET 179 Cb 0.70 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.74 2z4s h MET 179 CO -0.36 0.57 0.00 1.17 -0.40 0.00 0.00 176.91 177.89 2z4s n LYS 180 N -4.81 0.00 0.00 0.39 4.81 0.39 -2.20 118.16 116.74 2z4s n LYS 180 Ca -0.09 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2z4s n LYS 180 Cb 0.31 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2z4s n LYS 180 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2z4s n GLU 181 N -1.23 0.00 -3.20 1.64 1.02 0.21 -4.79 120.64 114.29 2z4s n GLU 181 Ca 0.00 0.21 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2z4s n GLU 181 Cb 0.00 -1.57 0.05 0.00 -0.02 0.00 0.00 31.44 29.90 2z4s n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z4s n GLY 182 N -1.15 -1.18 2.65 0.62 0.00 -0.66 -5.02 105.19 100.46 2z4s n GLY 182 Ca 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2z4s n GLY 182 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4s s LYS 183 N -4.07 0.97 0.19 1.61 2.36 0.36 -4.97 119.74 116.19 2z4s s LYS 183 Ca 0.35 -1.38 0.07 0.00 -2.55 0.00 0.00 55.97 52.47 2z4s s LYS 183 Cb -0.05 -0.58 0.08 0.00 -1.05 0.00 0.00 37.83 36.23 2z4s s LYS 183 CO 0.74 -1.33 1.44 1.25 1.55 0.00 0.00 175.35 179.00 2z4s h LEU 184 N 5.49 0.07 0.53 5.43 7.12 -1.96 -3.24 115.31 128.75 2z4s h LEU 184 Ca 0.13 -0.05 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2z4s h LEU 184 Cb 1.04 -0.02 0.01 0.00 -0.53 0.00 0.00 40.66 41.15 2z4s h LEU 184 CO 0.16 0.85 -0.26 0.78 -0.13 0.00 0.00 178.44 179.84 2z4s h ASN 185 N 0.03 -0.61 -0.97 1.25 2.35 -1.94 0.56 115.58 116.26 2z4s h ASN 185 Ca -0.02 -0.05 0.29 0.00 -0.55 0.00 0.00 56.30 55.97 2z4s h ASN 185 Cb 1.42 0.16 -0.17 0.00 0.05 0.00 0.00 38.32 39.77 2z4s h ASN 185 CO 0.11 -0.28 0.17 -0.33 -1.65 0.00 0.00 177.43 175.45 2z4s h GLU 186 N -0.95 0.04 0.32 0.81 5.08 -1.98 0.26 114.58 118.16 2z4s h GLU 186 Ca -0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2z4s h GLU 186 Cb 0.62 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2z4s h GLU 186 CO 0.12 0.03 -0.15 0.35 -1.00 0.00 0.00 179.01 178.35 2z4s h PHE 187 N 0.05 -0.40 -0.75 4.33 3.57 -1.51 -2.21 116.94 120.01 2z4s h PHE 187 Ca 0.64 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.32 2z4s h PHE 187 Cb 1.41 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 2z4s h PHE 187 CO -0.36 -0.25 0.52 0.00 -2.23 0.00 0.00 178.31 176.00 2z4s h ARG 188 N -0.51 0.18 -0.55 1.11 3.08 0.25 0.42 114.38 118.37 2z4s h ARG 188 Ca -0.04 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2z4s h ARG 188 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2z4s h ARG 188 CO 0.07 0.12 -0.07 0.93 -1.07 0.00 0.00 179.97 179.95 2z4s h GLU 189 N 0.19 1.02 -0.31 0.04 4.39 -0.55 -2.13 114.58 117.22 2z4s h GLU 189 Ca 0.37 -0.36 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 2z4s h GLU 189 Cb 1.18 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2z4s h GLU 189 CO -0.07 1.05 -0.34 -0.22 -1.16 0.00 0.00 179.01 178.27 2z4s h LYS 190 N 0.90 0.78 -0.52 2.33 3.64 0.41 -0.52 116.57 123.59 2z4s h LYS 190 Ca 0.15 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2z4s h LYS 190 Cb 0.63 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2z4s h LYS 190 CO 0.04 1.05 0.00 0.66 -2.27 0.00 0.00 179.45 178.93 2z4s n TYR 191 N -4.19 0.69 0.00 1.91 4.02 -0.24 -4.49 117.16 114.85 2z4s n TYR 191 Ca -0.04 -0.34 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 2z4s n TYR 191 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 2z4s n TYR 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2z4s n ARG 192 N 1.30 0.00 -0.00 -0.72 1.74 -0.81 -4.88 116.66 113.30 2z4s n ARG 192 Ca 0.20 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2z4s n ARG 192 Cb 0.54 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.98 2z4s n ARG 192 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2z4s n LYS 193 N 0.00 -0.00 -1.63 5.56 3.00 -1.14 -0.65 118.16 123.30 2z4s n LYS 193 Ca 0.00 0.01 -0.37 0.00 -0.00 0.00 0.00 58.31 57.95 2z4s n LYS 193 Cb 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 35.03 35.07 2z4s n LYS 193 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4s n LYS 194 N -4.01 2.67 -3.75 1.64 5.02 -0.22 -4.93 118.16 114.60 2z4s n LYS 194 Ca 0.00 -3.30 -0.13 0.00 -2.02 0.00 0.00 58.31 52.87 2z4s n LYS 194 Cb 0.00 -2.25 -0.11 0.00 -0.02 0.00 0.00 35.03 32.65 2z4s n LYS 194 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2z4s s VAL 195 N -4.73 -0.01 -0.22 -0.18 -7.23 0.18 -4.91 120.40 103.30 2z4s s VAL 195 Ca 0.57 0.03 0.03 0.00 -1.81 0.00 0.00 61.98 60.79 2z4s s VAL 195 Cb 0.46 -0.47 -0.15 0.00 0.56 0.00 0.00 36.38 36.78 2z4s s VAL 195 CO -0.23 0.01 -0.17 0.47 -0.31 0.00 0.00 175.10 174.86 2z4s n ASP 196 N 3.20 2.17 -3.98 4.85 8.00 -0.49 -4.91 116.55 125.39 2z4s n ASP 196 Ca -0.15 -0.11 -0.21 0.00 0.71 0.00 0.00 54.79 55.02 2z4s n ASP 196 Cb 0.57 -0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.27 2z4s n ASP 196 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2z4s s ILE 197 N -2.44 0.80 -0.17 0.53 2.07 -1.18 -1.78 121.20 119.03 2z4s s ILE 197 Ca -0.28 -0.33 0.01 0.00 -1.41 0.00 0.00 60.65 58.64 2z4s s ILE 197 Cb 0.07 -0.74 0.02 0.00 0.13 0.00 0.00 42.46 41.94 2z4s s ILE 197 CO 0.52 0.27 -0.19 -0.22 -1.91 0.00 0.00 174.94 173.41 2z4s s LEU 198 N 0.48 2.05 -0.21 8.50 1.98 -0.21 -0.71 118.68 130.55 2z4s s LEU 198 Ca -0.08 -0.62 -0.04 0.00 -2.89 0.00 0.00 54.13 50.50 2z4s s LEU 198 Cb -0.12 -1.43 -0.02 0.00 0.66 0.00 0.00 46.19 45.29 2z4s s LEU 198 CO 0.01 -0.01 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.68 2z4s s LEU 199 N 1.30 3.05 -0.19 -0.68 1.43 0.30 -1.64 118.68 122.24 2z4s s LEU 199 Ca 0.04 -0.31 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2z4s s LEU 199 Cb -0.13 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2z4s s LEU 199 CO -0.12 0.02 -0.15 -0.63 0.23 0.00 0.00 176.35 175.70 2z4s s ILE 200 N 1.26 2.50 0.41 -0.59 1.01 0.79 -0.95 121.20 125.64 2z4s s ILE 200 Ca 0.03 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2z4s s ILE 200 Cb -0.14 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 2z4s s ILE 200 CO -0.00 0.50 0.64 -0.62 0.00 0.00 0.00 174.94 175.46 2z4s s ASP 201 N 1.30 6.09 -0.10 3.58 -1.08 -0.53 -1.65 116.67 124.28 2z4s s ASP 201 Ca 0.04 0.47 -0.09 0.00 -0.52 0.00 0.00 52.55 52.45 2z4s s ASP 201 Cb -0.14 -1.86 0.01 0.00 -1.46 0.00 0.00 42.92 39.47 2z4s s ASP 201 CO -0.09 -0.51 0.15 0.47 0.52 0.00 0.00 175.17 175.71 2z4s n ASP 202 N -1.99 -2.81 -0.82 -0.34 8.00 -1.09 -2.10 116.55 115.40 2z4s n ASP 202 Ca -0.01 0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.62 2z4s n ASP 202 Cb 0.57 -0.74 0.23 0.00 -0.02 0.00 0.00 41.12 41.16 2z4s n ASP 202 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2z4s n VAL 203 N 0.41 0.55 1.81 2.53 3.14 -0.36 -3.75 118.33 122.67 2z4s n VAL 203 Ca -0.02 -0.58 0.13 0.00 -2.96 0.00 0.00 64.34 60.91 2z4s n VAL 203 Cb 0.28 0.35 0.68 0.00 -1.06 0.00 0.00 33.84 34.09 2z4s n VAL 203 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z4s n GLN 204 N 0.80 1.21 0.19 1.45 3.00 -1.26 -2.93 117.38 119.83 2z4s n GLN 204 Ca 0.16 -0.31 0.12 0.00 -0.01 0.00 0.00 57.00 56.96 2z4s n GLN 204 Cb 0.39 -1.42 0.17 0.00 0.00 0.00 0.00 30.24 29.38 2z4s n GLN 204 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2z4s h PHE 205 N 0.69 0.00 -0.21 1.08 3.57 -1.94 -3.22 116.94 116.91 2z4s h PHE 205 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z4s h PHE 205 Cb 0.15 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2z4s h PHE 205 CO 0.01 0.00 0.00 1.28 -2.23 0.00 0.00 178.31 177.37 2z4s n LEU 206 N -2.92 1.52 -4.69 0.59 4.32 -1.15 -4.76 117.00 109.91 2z4s n LEU 206 Ca 0.04 -0.69 -0.42 0.00 -0.02 0.00 0.00 56.01 54.92 2z4s n LEU 206 Cb 0.52 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 42.15 2z4s n LEU 206 CO 0.35 0.34 1.33 -0.63 -1.22 0.00 0.00 177.39 177.56 2z4s s ILE 207 N -1.73 2.93 0.00 -0.08 1.01 -1.22 -1.89 121.20 120.22 2z4s s ILE 207 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.36 2z4s s ILE 207 Cb 0.14 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2z4s s ILE 207 CO 0.21 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2z4s n GLY 208 N 3.99 1.89 2.59 6.18 0.00 -1.09 -4.86 105.19 113.87 2z4s n GLY 208 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2z4s n GLY 208 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4s n LYS 209 N 0.00 0.93 0.33 1.61 4.76 -0.79 -4.55 118.16 120.44 2z4s n LYS 209 Ca 0.00 -0.72 0.19 0.00 -2.87 0.00 0.00 58.31 54.91 2z4s n LYS 209 Cb 0.00 -1.99 1.00 0.00 -1.84 0.00 0.00 35.03 32.20 2z4s n LYS 209 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2z4s h THR 210 N 3.24 0.03 0.41 -0.18 1.35 -1.89 -0.60 112.91 115.26 2z4s h THR 210 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.02 2z4s h THR 210 Cb 0.26 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2z4s h THR 210 CO 0.88 0.00 -0.20 1.23 -0.25 0.00 0.00 175.52 177.18 2z4s h GLY 211 N 0.00 -0.57 0.49 5.82 0.00 -1.95 -2.29 103.07 104.58 2z4s h GLY 211 Ca 0.01 0.21 0.09 0.00 0.00 0.00 0.00 47.33 47.64 2z4s h GLY 211 CO -0.00 -0.21 0.34 -2.08 0.00 0.00 0.00 176.54 174.59 2z4s h VAL 212 N -0.59 0.86 -0.77 4.60 2.07 -1.79 -2.09 116.25 118.53 2z4s h VAL 212 Ca -0.06 -0.20 0.18 0.00 0.82 0.00 0.00 66.70 67.44 2z4s h VAL 212 Cb 0.42 0.22 -0.13 0.00 -1.52 0.00 0.00 31.29 30.27 2z4s h VAL 212 CO 0.09 0.11 0.01 1.56 0.02 0.00 0.00 177.57 179.36 2z4s h GLN 213 N 0.59 0.10 -0.03 1.57 4.20 -1.08 0.16 115.11 120.61 2z4s h GLN 213 Ca 0.34 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.04 2z4s h GLN 213 Cb 0.34 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 2z4s h GLN 213 CO -0.26 0.07 0.02 1.15 -0.67 0.00 0.00 178.83 179.13 2z4s h THR 214 N 0.10 1.02 -0.71 -0.54 2.02 -0.77 -0.23 112.91 113.80 2z4s h THR 214 Ca 0.43 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.56 2z4s h THR 214 Cb 0.76 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2z4s h THR 214 CO -0.68 0.01 0.45 -0.08 0.37 0.00 0.00 175.52 175.59 2z4s h GLU 215 N 0.03 0.96 -0.39 6.66 4.57 -1.03 -1.94 114.58 123.43 2z4s h GLU 215 Ca 0.01 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2z4s h GLU 215 Cb 0.01 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 2z4s h GLU 215 CO -0.00 0.66 0.22 1.25 -1.18 0.00 0.00 179.01 179.97 2z4s h LEU 216 N 0.97 0.36 -0.74 1.64 6.46 -0.56 -2.04 115.31 121.41 2z4s h LEU 216 Ca 0.26 0.01 0.13 0.00 -0.12 0.00 0.00 57.88 58.15 2z4s h LEU 216 Cb -0.06 -0.07 -0.13 0.00 -0.73 0.00 0.00 40.66 39.66 2z4s h LEU 216 CO -0.05 0.26 -0.34 0.15 -0.62 0.00 0.00 178.44 177.84 2z4s h PHE 217 N 0.46 -0.93 -0.25 1.25 3.57 -0.24 0.21 116.94 121.01 2z4s h PHE 217 Ca 0.16 0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 2z4s h PHE 217 Cb 0.02 0.52 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2z4s h PHE 217 CO -0.08 -0.39 -0.35 0.45 -2.23 0.00 0.00 178.31 175.72 2z4s h HIS 218 N -0.10 0.82 -0.78 0.41 3.86 -1.27 -2.22 115.15 115.89 2z4s h HIS 218 Ca 0.28 -0.27 0.16 0.00 -1.16 0.00 0.00 60.37 59.38 2z4s h HIS 218 Cb 0.57 -0.16 -0.11 0.00 1.06 0.00 0.00 27.41 28.77 2z4s h HIS 218 CO -0.71 1.03 0.27 1.15 0.86 0.00 0.00 177.93 180.53 2z4s h THR 219 N 0.39 0.57 0.43 2.45 2.02 -0.59 0.22 112.91 118.40 2z4s h THR 219 Ca 0.03 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2z4s h THR 219 Cb 0.93 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2z4s h THR 219 CO 0.08 0.07 -0.35 0.15 0.37 0.00 0.00 175.52 175.84 2z4s h PHE 220 N 0.37 -0.95 -0.90 3.16 3.57 -0.45 -2.18 116.94 119.56 2z4s h PHE 220 Ca 0.44 0.00 0.19 0.00 3.53 0.00 0.00 57.97 62.13 2z4s h PHE 220 Cb 0.74 0.36 -0.07 0.00 2.79 0.00 0.00 35.95 39.76 2z4s h PHE 220 CO -0.20 -0.48 0.59 -0.91 -2.23 0.00 0.00 178.31 175.08 2z4s h ASN 221 N -0.76 0.47 -0.14 0.41 2.35 -0.45 -0.17 115.58 117.29 2z4s h ASN 221 Ca -0.06 0.05 -0.21 0.00 -0.55 0.00 0.00 56.30 55.53 2z4s h ASN 221 Cb 0.63 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.97 2z4s h ASN 221 CO 0.01 0.20 -0.74 -0.08 -1.65 0.00 0.00 177.43 175.16 2z4s h GLU 222 N 0.48 0.76 -0.63 0.81 4.81 -0.50 -1.73 114.58 118.58 2z4s h GLU 222 Ca 0.47 -0.62 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2z4s h GLU 222 Cb 1.07 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2z4s h GLU 222 CO -0.19 1.23 0.05 -0.07 -0.73 0.00 0.00 179.01 179.30 2z4s h LEU 223 N 0.48 1.02 -1.10 1.64 3.38 -0.68 -2.85 115.31 117.19 2z4s h LEU 223 Ca -0.05 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 2z4s h LEU 223 Cb 1.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2z4s h LEU 223 CO 0.15 1.04 -0.22 -0.74 0.09 0.00 0.00 178.44 178.76 2z4s h HIS 224 N 0.98 0.39 0.00 1.13 2.76 -1.00 -0.52 115.15 118.90 2z4s h HIS 224 Ca 0.19 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2z4s h HIS 224 Cb 0.49 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2z4s h HIS 224 CO 0.03 0.56 0.00 -0.25 -1.30 0.00 0.00 177.93 176.98 2z4s n ASP 225 N -4.16 0.00 -0.08 3.26 8.00 -0.66 -3.15 116.55 119.76 2z4s n ASP 225 Ca -0.00 -0.29 0.07 0.00 0.71 0.00 0.00 54.79 55.28 2z4s n ASP 225 Cb 0.36 -0.22 0.10 0.00 -0.02 0.00 0.00 41.12 41.35 2z4s n ASP 225 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2z4s n SER 226 N -1.22 2.12 -0.42 -2.24 3.41 -0.81 -4.99 113.62 109.47 2z4s n SER 226 Ca 0.15 -2.80 -0.05 0.00 -0.26 0.00 0.00 58.87 55.91 2z4s n SER 226 Cb 0.19 -0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 2z4s n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4s n GLY 227 N -1.16 0.72 3.70 5.00 0.00 -1.06 -4.99 105.19 107.39 2z4s n GLY 227 Ca 0.12 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2z4s n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4s s LYS 228 N -1.98 4.43 0.22 1.61 -0.14 -0.27 -4.49 119.74 119.12 2z4s s LYS 228 Ca 0.00 1.60 -0.30 0.00 -1.36 0.00 0.00 55.97 55.91 2z4s s LYS 228 Cb 0.00 -3.47 -0.09 0.00 -1.68 0.00 0.00 37.83 32.58 2z4s s LYS 228 CO 0.00 -0.28 1.35 -1.14 -0.76 0.00 0.00 175.35 174.52 2z4s s GLN 229 N 1.59 4.35 -0.05 1.68 2.00 -0.74 -4.39 119.66 124.09 2z4s s GLN 229 Ca 0.55 2.14 0.06 0.00 -2.00 0.00 0.00 55.36 56.11 2z4s s GLN 229 Cb -0.24 -3.16 -0.01 0.00 0.80 0.00 0.00 33.01 30.40 2z4s s GLN 229 CO 0.25 -0.30 -0.23 0.42 -0.50 0.00 0.00 175.29 174.92 2z4s s ILE 230 N -0.01 2.21 -0.04 -2.34 -1.09 -1.26 -1.05 121.20 117.61 2z4s s ILE 230 Ca 0.57 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2z4s s ILE 230 Cb -0.38 -1.81 0.02 0.00 -1.58 0.00 0.00 42.46 38.71 2z4s s ILE 230 CO 0.41 0.57 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.98 2z4s s VAL 231 N -0.27 0.36 -0.03 2.92 1.01 -0.65 -1.42 120.40 122.32 2z4s s VAL 231 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2z4s s VAL 231 Cb -0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2z4s s VAL 231 CO 0.03 0.20 -0.21 -0.63 0.00 0.00 0.00 175.10 174.49 2z4s s ILE 232 N 1.13 1.67 -0.05 2.22 1.09 0.30 -0.14 121.20 127.41 2z4s s ILE 232 Ca -0.08 -0.88 0.06 0.00 -1.10 0.00 0.00 60.65 58.64 2z4s s ILE 232 Cb -0.14 -1.40 -0.02 0.00 -1.06 0.00 0.00 42.46 39.84 2z4s s ILE 232 CO -0.01 0.47 -0.23 0.00 -0.10 0.00 0.00 174.94 175.07 2z4s s SER 234 N -0.40 0.10 -0.08 0.00 0.15 -0.46 -1.22 113.70 111.80 2z4s s SER 234 Ca 0.04 -0.31 0.10 0.00 0.70 0.00 0.00 55.95 56.47 2z4s s SER 234 Cb -0.12 0.17 0.42 0.00 -1.71 0.00 0.00 66.02 64.78 2z4s s SER 234 CO 0.02 -0.35 1.25 -0.90 1.20 0.00 0.00 173.24 174.46 2z4s n ASP 235 N 1.50 3.05 -3.65 5.45 5.75 -1.26 -1.99 116.55 125.40 2z4s n ASP 235 Ca -0.23 -2.30 -0.15 0.00 -0.01 0.00 0.00 54.79 52.10 2z4s n ASP 235 Cb 0.55 -0.46 -0.07 0.00 -1.03 0.00 0.00 41.12 40.11 2z4s n ASP 235 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2z4s s ARG 236 N -1.75 0.85 0.65 0.11 6.06 -1.26 -4.52 118.95 119.09 2z4s s ARG 236 Ca 0.29 0.07 -0.12 0.00 -2.50 0.00 0.00 55.73 53.47 2z4s s ARG 236 Cb 0.20 0.39 -0.01 0.00 0.06 0.00 0.00 34.95 35.58 2z4s s ARG 236 CO 0.13 -0.25 1.05 -1.83 -2.50 0.00 0.00 175.30 171.91 2z4s s GLU 237 N -1.17 3.13 0.20 5.12 -1.05 -1.26 -4.84 118.70 118.82 2z4s s GLU 237 Ca -0.12 1.02 -0.21 0.00 -0.15 0.00 0.00 54.97 55.51 2z4s s GLU 237 Cb -0.03 -2.01 0.14 0.00 -0.44 0.00 0.00 34.13 31.79 2z4s s GLU 237 CO 0.07 -0.95 1.57 -1.35 0.95 0.00 0.00 175.26 175.54 2z4s h PRO 238 N -0.29 -0.10 0.00 -4.83 0.11 -1.97 0.15 132.00 125.07 2z4s h PRO 238 Ca -0.45 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2z4s h PRO 238 Cb 1.21 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z4s h PRO 238 CO 0.57 -0.07 -0.04 1.96 -0.21 0.00 0.00 178.00 180.22 2z4s h GLN 239 N -0.11 0.00 -0.63 1.05 1.08 -1.92 -2.61 115.11 111.97 2z4s h GLN 239 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2z4s h GLN 239 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2z4s h GLN 239 CO -0.81 0.04 0.00 1.17 -0.95 0.00 0.00 178.83 178.28 2z4s n LYS 240 N -4.00 3.19 -2.77 1.46 3.00 0.49 -4.84 118.16 114.69 2z4s n LYS 240 Ca -0.03 -2.37 -0.42 0.00 -0.00 0.00 0.00 58.31 55.49 2z4s n LYS 240 Cb 0.13 -1.76 -0.04 0.00 0.00 0.00 0.00 35.03 33.36 2z4s n LYS 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2z4s s LEU 241 N -1.54 4.01 0.63 3.14 1.43 -0.99 -4.80 118.68 120.56 2z4s s LEU 241 Ca 0.43 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2z4s s LEU 241 Cb 0.27 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 2z4s s LEU 241 CO 0.22 -1.54 1.27 -0.94 0.23 0.00 0.00 176.35 175.59 2z4s s SER 242 N 3.63 4.80 -1.16 2.29 1.04 -1.26 -3.67 113.70 119.36 2z4s s SER 242 Ca 0.26 2.56 -0.21 0.00 0.48 0.00 0.00 55.95 59.05 2z4s s SER 242 Cb -0.14 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.36 2z4s s SER 242 CO 0.12 -1.87 0.77 -0.62 0.98 0.00 0.00 173.24 172.62 2z4s n GLU 243 N -1.78 -1.30 -4.05 4.02 1.02 -1.26 -4.45 120.64 112.83 2z4s n GLU 243 Ca 0.15 0.43 -0.20 0.00 -0.02 0.00 0.00 57.16 57.52 2z4s n GLU 243 Cb 0.48 -4.05 -0.17 0.00 -0.02 0.00 0.00 31.44 27.68 2z4s n GLU 243 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2z4s s PHE 244 N -3.49 0.67 -0.24 -0.32 0.40 -1.24 -2.68 117.98 111.07 2z4s s PHE 244 Ca 0.45 -0.17 -0.33 0.00 -0.60 0.00 0.00 56.93 56.27 2z4s s PHE 244 Cb -0.17 -0.65 -0.10 0.00 0.51 0.00 0.00 43.02 42.61 2z4s s PHE 244 CO 0.87 -0.21 2.10 1.04 0.70 0.00 0.00 175.22 179.72 2z4s n GLN 245 N 4.27 1.59 -0.44 0.44 6.02 -1.26 -4.81 117.38 123.20 2z4s n GLN 245 Ca -0.22 0.49 0.37 0.00 -0.01 0.00 0.00 57.00 57.64 2z4s n GLN 245 Cb 0.51 -2.69 0.69 0.00 1.02 0.00 0.00 30.24 29.77 2z4s n GLN 245 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2z4s h ASP 246 N 11.99 0.15 0.17 1.08 3.32 -1.98 0.70 116.42 131.85 2z4s h ASP 246 Ca -0.37 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 2z4s h ASP 246 Cb 1.29 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 2z4s h ASP 246 CO 0.98 -0.04 -0.30 0.08 -1.72 0.00 0.00 179.24 178.24 2z4s h ARG 247 N 0.10 0.22 0.23 3.56 0.11 -1.98 0.22 114.38 116.83 2z4s h ARG 247 Ca 0.73 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.71 2z4s h ARG 247 Cb 2.54 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 33.61 2z4s h ARG 247 CO -0.18 0.51 -0.11 -0.07 0.10 0.00 0.00 179.97 180.21 2z4s h LEU 248 N 0.19 -0.26 -1.67 0.08 3.38 0.02 -2.70 115.31 114.35 2z4s h LEU 248 Ca 0.03 -0.18 0.31 0.00 0.09 0.00 0.00 57.88 58.12 2z4s h LEU 248 Cb 0.64 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2z4s h LEU 248 CO 0.05 0.25 0.75 0.58 0.09 0.00 0.00 178.44 180.16 2z4s h VAL 249 N -1.00 0.46 0.00 1.22 2.07 -1.23 1.58 116.25 119.34 2z4s h VAL 249 Ca -0.03 -0.07 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2z4s h VAL 249 Cb 0.43 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2z4s h VAL 249 CO 0.05 0.04 -0.51 0.77 0.02 0.00 0.00 177.57 177.94 2z4s h SER 250 N 0.19 0.00 0.69 0.57 4.64 -0.56 -2.70 113.55 116.38 2z4s h SER 250 Ca 0.58 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.77 2z4s h SER 250 Cb 1.88 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.95 2z4s h SER 250 CO -0.16 0.51 -0.63 0.03 -0.87 0.00 0.00 176.83 175.71 2z4s h ARG 251 N 0.00 0.00 -0.31 4.77 2.47 0.26 -3.01 114.38 118.55 2z4s h ARG 251 Ca -0.01 0.00 -0.16 0.00 -1.26 0.00 0.00 59.98 58.55 2z4s h ARG 251 Cb 1.06 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.37 2z4s h ARG 251 CO 0.07 0.63 -0.44 0.74 0.56 0.00 0.00 179.97 181.53 2z4s h PHE 252 N 0.00 1.04 0.00 3.04 0.04 -0.92 -3.29 116.94 116.86 2z4s h PHE 252 Ca -0.01 -0.34 -0.02 0.00 2.80 0.00 0.00 57.97 60.40 2z4s h PHE 252 Cb 1.14 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.08 2z4s h PHE 252 CO 0.00 1.16 -0.11 1.96 -0.60 0.00 0.00 178.31 180.72 2z4s h GLN 253 N 0.63 0.00 -0.22 1.51 4.20 -1.54 -3.36 115.11 116.34 2z4s h GLN 253 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2z4s h GLN 253 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 2z4s h GLN 253 CO 0.10 0.11 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2z4s n MET 254 N -3.13 0.26 0.00 1.46 0.00 -1.14 -4.70 117.12 109.87 2z4s n MET 254 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.73 2z4s n MET 254 Cb 0.57 -1.11 0.00 0.00 0.00 0.00 0.00 33.22 32.68 2z4s n MET 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z4s n GLY 255 N 0.27 3.36 3.74 3.17 0.00 -1.26 -4.59 105.19 109.88 2z4s n GLY 255 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2z4s n GLY 255 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4s s LEU 256 N 0.00 4.35 -0.44 0.99 1.43 -0.43 -4.90 118.68 119.67 2z4s s LEU 256 Ca 0.00 2.93 0.03 0.00 -1.03 0.00 0.00 54.13 56.06 2z4s s LEU 256 Cb 0.00 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.76 2z4s s LEU 256 CO 0.00 -0.96 0.31 -0.69 0.23 0.00 0.00 176.35 175.25 2z4s s VAL 257 N 0.57 0.88 0.44 -1.59 1.01 -1.26 -0.20 120.40 120.24 2z4s s VAL 257 Ca 0.69 -2.64 -0.06 0.00 0.00 0.00 0.00 61.98 59.97 2z4s s VAL 257 Cb -0.49 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2z4s s VAL 257 CO 0.40 -1.08 0.74 0.00 0.00 0.00 0.00 175.10 175.17 2z4s s ALA 258 N 0.14 3.43 -0.06 5.51 0.00 -0.99 -4.97 121.76 124.82 2z4s s ALA 258 Ca 0.25 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2z4s s ALA 258 Cb -0.09 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2z4s s ALA 258 CO -0.10 -0.19 -0.13 0.21 0.00 0.00 0.00 175.76 175.55 2z4s s LYS 259 N -4.38 1.71 -0.03 0.00 2.20 -1.26 -2.19 119.74 115.79 2z4s s LYS 259 Ca 0.48 -0.45 -0.09 0.00 -0.36 0.00 0.00 55.97 55.55 2z4s s LYS 259 Cb -0.10 -1.42 -0.05 0.00 -1.51 0.00 0.00 37.83 34.75 2z4s s LYS 259 CO 0.40 0.07 0.27 -0.51 -0.36 0.00 0.00 175.35 175.21 2z4s s LEU 260 N 0.54 4.40 0.09 5.43 1.43 -0.15 -4.60 118.68 125.82 2z4s s LEU 260 Ca -0.13 0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 2z4s s LEU 260 Cb -0.15 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2z4s s LEU 260 CO 0.04 0.31 -0.12 -1.61 0.23 0.00 0.00 176.35 175.19 2z4s s GLU 261 N -1.39 0.85 0.49 1.70 2.02 -0.10 -4.50 118.70 117.78 2z4s s GLU 261 Ca 0.23 -1.06 -0.22 0.00 0.02 0.00 0.00 54.97 53.94 2z4s s GLU 261 Cb -0.14 -0.71 -0.08 0.00 0.10 0.00 0.00 34.13 33.30 2z4s s GLU 261 CO 0.12 0.14 1.06 -0.35 0.02 0.00 0.00 175.26 176.25 2z4s n PRO 262 N 0.92 1.31 -2.02 0.39 -0.04 -1.26 -4.43 135.00 129.87 2z4s n PRO 262 Ca -0.19 0.48 -0.30 0.00 -0.04 0.00 0.00 63.50 63.46 2z4s n PRO 262 Cb 0.56 -2.18 0.03 0.00 -0.04 0.00 0.00 33.50 31.86 2z4s n PRO 262 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2z4s s PRO 263 N -2.37 3.22 0.81 0.54 0.04 -1.26 -4.71 135.00 131.27 2z4s s PRO 263 Ca 0.68 0.48 -0.10 0.00 0.04 0.00 0.00 61.00 62.10 2z4s s PRO 263 Cb -0.49 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.06 2z4s s PRO 263 CO 0.53 -0.73 1.14 0.16 0.04 0.00 0.00 177.00 178.14 2z4s s ASP 264 N -4.26 4.16 0.19 6.66 1.47 -1.26 -4.78 116.67 118.85 2z4s s ASP 264 Ca 0.55 0.36 -0.12 0.00 1.18 0.00 0.00 52.55 54.53 2z4s s ASP 264 Cb -0.11 -0.75 0.20 0.00 -0.34 0.00 0.00 42.92 41.92 2z4s s ASP 264 CO 0.51 -2.05 1.76 -0.08 0.68 0.00 0.00 175.17 175.98 2z4s h GLU 265 N -1.01 0.40 0.19 2.11 4.81 -1.98 0.17 114.58 119.26 2z4s h GLU 265 Ca -0.44 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.78 2z4s h GLU 265 Cb 1.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2z4s h GLU 265 CO 0.52 0.26 -0.24 1.49 -0.73 0.00 0.00 179.01 180.31 2z4s h GLU 266 N 0.41 -0.47 -0.88 1.92 4.81 -1.95 -1.47 114.58 116.96 2z4s h GLU 266 Ca 0.26 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2z4s h GLU 266 Cb 0.27 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2z4s h GLU 266 CO -0.24 -0.31 0.47 1.15 -0.73 0.00 0.00 179.01 179.34 2z4s h THR 267 N -0.49 1.26 0.07 0.32 2.02 -1.85 -2.73 112.91 111.51 2z4s h THR 267 Ca 0.01 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.56 2z4s h THR 267 Cb 0.47 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 2z4s h THR 267 CO -0.09 0.29 -0.23 -0.09 0.37 0.00 0.00 175.52 175.77 2z4s h ARG 268 N 1.23 -0.39 -0.81 6.66 2.43 -0.33 -0.83 114.38 122.35 2z4s h ARG 268 Ca 0.31 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.68 2z4s h ARG 268 Cb 0.04 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.57 2z4s h ARG 268 CO -0.05 -0.26 0.30 0.87 -1.51 0.00 0.00 179.97 179.32 2z4s h LYS 269 N -0.40 0.37 -0.49 0.20 1.57 -0.98 0.63 116.57 117.48 2z4s h LYS 269 Ca 0.04 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2z4s h LYS 269 Cb 0.45 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2z4s h LYS 269 CO -0.16 0.24 -0.01 0.77 -0.57 0.00 0.00 179.45 179.72 2z4s h SER 270 N 0.38 0.79 -0.45 0.86 0.02 -1.21 0.27 113.55 114.21 2z4s h SER 270 Ca 0.47 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2z4s h SER 270 Cb 0.81 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2z4s h SER 270 CO -0.48 0.86 0.06 0.40 -1.14 0.00 0.00 176.83 176.53 2z4s h ILE 271 N 0.76 1.25 -0.43 3.27 2.04 0.11 -0.65 117.51 123.86 2z4s h ILE 271 Ca 0.14 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2z4s h ILE 271 Cb 0.48 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2z4s h ILE 271 CO 0.02 0.32 0.08 0.00 0.00 0.00 0.00 178.15 178.57 2z4s h ALA 272 N 0.94 0.46 -0.59 1.87 0.00 0.72 0.29 119.26 122.96 2z4s h ALA 272 Ca 0.13 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2z4s h ALA 272 Cb 0.40 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2z4s h ALA 272 CO 0.01 -0.32 0.33 0.00 0.00 0.00 0.00 179.25 179.26 2z4s h ARG 273 N 0.21 0.81 -0.24 0.00 3.08 -0.61 -1.81 114.38 115.82 2z4s h ARG 273 Ca 0.21 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 2z4s h ARG 273 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2z4s h ARG 273 CO -0.28 0.62 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.84 2z4s h LYS 274 N 0.79 0.41 -0.46 0.04 1.63 -0.27 -2.35 116.57 116.37 2z4s h LYS 274 Ca 0.21 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 2z4s h LYS 274 Cb 0.03 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2z4s h LYS 274 CO -0.03 0.58 0.17 0.52 -3.45 0.00 0.00 179.45 177.23 2z4s h MET 275 N 0.38 0.70 0.03 1.90 2.86 0.07 -2.94 114.93 117.92 2z4s h MET 275 Ca 0.07 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2z4s h MET 275 Cb 0.53 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2z4s h MET 275 CO 0.03 0.65 -0.30 -0.07 1.06 0.00 0.00 176.91 178.28 2z4s h LEU 276 N 0.60 -0.92 -0.99 1.22 3.38 -0.81 -2.03 115.31 115.76 2z4s h LEU 276 Ca 0.15 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.31 2z4s h LEU 276 Cb 0.23 0.35 -0.12 0.00 0.09 0.00 0.00 40.66 41.20 2z4s h LEU 276 CO -0.01 -0.30 -0.57 -0.62 0.09 0.00 0.00 178.44 177.03 2z4s n GLU 277 N -4.16 -0.42 -0.30 1.13 1.02 -1.06 0.75 120.64 117.60 2z4s n GLU 277 Ca -0.04 1.49 0.13 0.00 -0.02 0.00 0.00 57.16 58.71 2z4s n GLU 277 Cb 0.23 -2.19 0.28 0.00 -0.02 0.00 0.00 31.44 29.73 2z4s n GLU 277 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2z4s h ILE 278 N 0.00 0.26 -0.05 -3.67 1.08 -1.29 1.43 117.51 115.27 2z4s h ILE 278 Ca 0.17 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 2z4s h ILE 278 Cb 0.42 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.26 2z4s h ILE 278 CO -0.93 0.03 0.00 -0.62 -0.69 0.00 0.00 178.15 175.94 2z4s n GLU 279 N -5.29 1.45 -1.33 2.37 -0.58 0.23 -4.90 120.64 112.58 2z4s n GLU 279 Ca 0.21 -0.67 -0.13 0.00 -0.42 0.00 0.00 57.16 56.15 2z4s n GLU 279 Cb 0.68 -1.43 -0.06 0.00 -0.57 0.00 0.00 31.44 30.07 2z4s n GLU 279 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2z4s n HIS 280 N -0.16 -0.18 -0.71 -0.32 8.25 0.49 -4.94 115.22 117.65 2z4s n HIS 280 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 2z4s n HIS 280 Cb 0.26 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 28.68 2z4s n HIS 280 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z4s n GLY 281 N -0.09 -0.67 3.50 -1.41 0.00 -1.12 -4.97 105.19 100.43 2z4s n GLY 281 Ca -0.13 -1.69 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 2z4s n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z4s s GLU 282 N -1.36 1.08 -0.01 1.61 2.12 -1.26 -4.70 118.70 116.18 2z4s s GLU 282 Ca 0.00 0.09 -0.22 0.00 0.36 0.00 0.00 54.97 55.20 2z4s s GLU 282 Cb 0.00 0.51 0.05 0.00 0.26 0.00 0.00 34.13 34.94 2z4s s GLU 282 CO 0.00 -0.37 0.48 -0.51 -0.54 0.00 0.00 175.26 174.32 2z4s s LEU 283 N -1.53 0.14 0.10 2.70 1.43 -1.26 -4.97 118.68 115.28 2z4s s LEU 283 Ca -0.08 0.32 -0.33 0.00 -1.03 0.00 0.00 54.13 53.01 2z4s s LEU 283 Cb -0.00 1.89 -0.12 0.00 0.03 0.00 0.00 46.19 47.98 2z4s s LEU 283 CO 0.05 -0.56 1.75 -2.65 0.23 0.00 0.00 176.35 175.16 2z4s n PRO 284 N 0.95 2.44 0.00 1.29 -0.02 -1.26 -4.74 135.00 133.66 2z4s n PRO 284 Ca -0.20 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2z4s n PRO 284 Cb 0.57 -2.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2z4s n PRO 284 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2z4s n GLU 285 N 4.97 0.00 0.00 -0.52 0.00 -1.26 0.11 120.64 123.95 2z4s n GLU 285 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.34 2z4s n GLU 285 Cb 0.33 -0.95 0.00 0.00 0.00 0.00 0.00 31.44 30.81 2z4s n GLU 285 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2z4s n GLU 286 N 0.48 2.71 -0.02 3.44 4.71 -1.26 -4.56 120.64 126.14 2z4s n GLU 286 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 2z4s n GLU 286 Cb 0.00 -0.68 -0.14 0.00 -1.01 0.00 0.00 31.44 29.61 2z4s n GLU 286 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2z4s h VAL 287 N 0.00 1.54 -0.30 2.62 2.07 0.48 -2.67 116.25 119.99 2z4s h VAL 287 Ca 0.00 -2.41 0.06 0.00 0.82 0.00 0.00 66.70 65.17 2z4s h VAL 287 Cb 0.17 3.15 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 2z4s h VAL 287 CO 0.00 0.63 -0.10 0.25 0.02 0.00 0.00 177.57 178.37 2z4s h LEU 288 N -0.70 -0.37 -0.67 2.57 6.46 -1.77 0.16 115.31 121.00 2z4s h LEU 288 Ca -0.12 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 57.87 2z4s h LEU 288 Cb 1.34 0.22 -0.09 0.00 -0.73 0.00 0.00 40.66 41.41 2z4s h LEU 288 CO 0.04 -0.14 0.22 -1.13 -0.62 0.00 0.00 178.44 176.82 2z4s h ASN 289 N -0.04 0.16 -0.48 1.25 -1.24 -1.80 0.59 115.58 114.01 2z4s h ASN 289 Ca 0.15 0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.23 2z4s h ASN 289 Cb 0.27 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 2z4s h ASN 289 CO -0.33 0.07 0.14 0.15 -1.29 0.00 0.00 177.43 176.17 2z4s h PHE 290 N 0.36 0.77 0.19 0.67 3.57 -0.70 -1.64 116.94 120.16 2z4s h PHE 290 Ca 0.36 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2z4s h PHE 290 Cb 0.52 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.04 2z4s h PHE 290 CO -0.20 0.68 -0.09 0.28 -2.23 0.00 0.00 178.31 176.75 2z4s h VAL 291 N 0.64 0.87 -0.48 1.41 2.07 0.45 -2.34 116.25 118.87 2z4s h VAL 291 Ca 0.15 -0.28 0.13 0.00 0.82 0.00 0.00 66.70 67.53 2z4s h VAL 291 Cb 0.28 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2z4s h VAL 291 CO -0.00 0.06 0.34 0.00 0.02 0.00 0.00 177.57 177.99 2z4s h ALA 292 N 0.39 2.40 0.00 1.67 0.00 0.23 -1.85 119.26 122.10 2z4s h ALA 292 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z4s h ALA 292 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z4s h ALA 292 CO 0.04 -0.53 -0.89 0.93 0.00 0.00 0.00 179.25 178.80 2z4s h GLU 293 N 0.04 0.00 0.00 0.00 5.08 -1.07 -3.41 114.58 115.22 2z4s h GLU 293 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2z4s h GLU 293 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2z4s h GLU 293 CO -0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.09 2z4s n ASN 294 N -2.50 0.57 -4.02 1.42 3.02 -0.90 -4.71 115.26 108.14 2z4s n ASN 294 Ca 0.01 -0.79 -0.37 0.00 -0.03 0.00 0.00 54.58 53.40 2z4s n ASN 294 Cb 0.51 0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 40.02 2z4s n ASN 294 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z4s n VAL 295 N -0.38 3.60 -0.33 2.41 0.31 -0.74 -4.59 118.33 118.61 2z4s n VAL 295 Ca 0.00 -5.33 0.10 0.00 -0.01 0.00 0.00 64.34 59.09 2z4s n VAL 295 Cb 0.01 -2.31 0.27 0.00 -0.91 0.00 0.00 33.84 30.90 2z4s n VAL 295 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2z4s n ASP 296 N 1.94 3.66 0.00 4.52 5.68 -1.26 -4.59 116.55 126.50 2z4s n ASP 296 Ca 0.24 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2z4s n ASP 296 Cb 0.37 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2z4s n ASP 296 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2z4s n ASP 297 N 1.23 0.00 -4.77 -1.12 8.00 -1.26 -4.98 116.55 113.65 2z4s n ASP 297 Ca 0.20 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.45 2z4s n ASP 297 Cb 0.57 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.61 2z4s n ASP 297 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z4s s ASN 298 N -1.70 4.45 0.00 -2.24 4.22 -1.26 -4.97 114.94 113.44 2z4s s ASN 298 Ca 0.00 -1.15 0.29 0.00 -2.14 0.00 0.00 52.86 49.86 2z4s s ASN 298 Cb 0.00 -0.24 1.23 0.00 1.28 0.00 0.00 41.25 43.51 2z4s s ASN 298 CO 0.00 -0.67 1.88 0.18 -2.04 0.00 0.00 177.10 176.45 2z4s n LEU 299 N -1.34 0.20 -0.04 3.54 4.77 -0.01 -2.79 117.00 121.32 2z4s n LEU 299 Ca -0.03 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2z4s n LEU 299 Cb 0.65 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2z4s n LEU 299 CO 0.44 0.04 0.44 -0.09 -1.33 0.00 0.00 177.39 176.89 2z4s h ARG 300 N 0.16 0.50 -0.17 3.23 2.43 -1.91 -2.70 114.38 115.93 2z4s h ARG 300 Ca 0.00 -0.36 -0.21 0.00 -0.81 0.00 0.00 59.98 58.60 2z4s h ARG 300 Cb 0.40 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2z4s h ARG 300 CO 0.00 0.98 -0.70 0.00 -1.51 0.00 0.00 179.97 178.74 2z4s h ARG 301 N 0.11 0.77 -0.39 0.20 3.08 -1.94 -1.06 114.38 115.15 2z4s h ARG 301 Ca -0.01 -0.61 0.07 0.00 0.07 0.00 0.00 59.98 59.50 2z4s h ARG 301 Cb 1.02 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.12 2z4s h ARG 301 CO 0.08 1.22 -0.05 1.25 -1.07 0.00 0.00 179.97 181.40 2z4s h LEU 302 N 0.50 -0.27 -0.87 3.04 7.12 -1.57 0.29 115.31 123.55 2z4s h LEU 302 Ca -0.04 0.10 -0.08 0.00 0.13 0.00 0.00 57.88 57.99 2z4s h LEU 302 Cb 1.33 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.65 2z4s h LEU 302 CO 0.15 -0.09 -0.08 -0.09 -0.13 0.00 0.00 178.44 178.20 2z4s h ARG 303 N 0.04 0.75 -0.25 1.25 2.43 -1.46 -2.32 114.38 114.82 2z4s h ARG 303 Ca 0.19 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.19 2z4s h ARG 303 Cb 0.28 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.69 2z4s h ARG 303 CO -0.36 0.81 -0.16 0.78 -1.51 0.00 0.00 179.97 179.53 2z4s h GLY 304 N 0.97 0.02 0.62 2.80 0.00 0.78 0.29 103.07 108.55 2z4s h GLY 304 Ca 0.12 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.68 2z4s h GLY 304 CO 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 176.54 176.26 2z4s h ALA 305 N 1.02 -0.17 -0.59 3.60 0.00 -0.46 0.58 119.26 123.24 2z4s h ALA 305 Ca 0.14 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.23 2z4s h ALA 305 Cb 0.35 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2z4s h ALA 305 CO -0.34 -0.64 0.43 0.82 0.00 0.00 0.00 179.25 179.52 2z4s h ILE 306 N -0.24 0.69 0.07 0.00 1.08 -0.74 0.96 117.51 119.33 2z4s h ILE 306 Ca 0.05 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.43 2z4s h ILE 306 Cb 0.31 0.70 0.01 0.00 -3.07 0.00 0.00 36.82 34.77 2z4s h ILE 306 CO -0.15 0.00 -0.44 0.40 -0.69 0.00 0.00 178.15 177.26 2z4s h ILE 307 N 0.00 1.62 -0.34 -0.67 1.08 0.98 -3.08 117.51 117.11 2z4s h ILE 307 Ca 0.28 -2.43 0.04 0.00 -0.39 0.00 0.00 64.86 62.36 2z4s h ILE 307 Cb 1.14 3.25 -0.06 0.00 -3.07 0.00 0.00 36.82 38.08 2z4s h ILE 307 CO -0.00 0.65 -0.37 0.50 -0.69 0.00 0.00 178.15 178.24 2z4s h LYS 308 N -0.70 -0.20 0.05 2.37 1.63 0.24 0.11 116.57 120.06 2z4s h LYS 308 Ca -0.08 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2z4s h LYS 308 Cb 1.32 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.94 2z4s h LYS 308 CO 0.06 -0.13 -0.47 -0.07 -3.45 0.00 0.00 179.45 175.39 2z4s h LEU 309 N -0.21 -1.41 -0.97 5.20 4.07 -1.13 -0.71 115.31 120.15 2z4s h LEU 309 Ca 0.06 0.16 0.32 0.00 0.08 0.00 0.00 57.88 58.49 2z4s h LEU 309 Cb 0.36 0.54 -0.16 0.00 1.08 0.00 0.00 40.66 42.48 2z4s h LEU 309 CO -0.43 -0.50 0.45 -0.07 -1.08 0.00 0.00 178.44 176.81 2z4s h LEU 310 N -0.65 0.29 -1.23 1.67 3.38 -1.24 2.16 115.31 119.69 2z4s h LEU 310 Ca 0.02 0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 2z4s h LEU 310 Cb 0.70 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2z4s h LEU 310 CO -0.30 -0.22 -0.13 0.58 0.09 0.00 0.00 178.44 178.46 2z4s h VAL 311 N 0.21 1.21 0.07 1.22 2.07 0.59 -0.92 116.25 120.70 2z4s h VAL 311 Ca 0.71 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2z4s h VAL 311 Cb 1.62 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 2z4s h VAL 311 CO -0.67 0.30 -0.03 0.22 0.02 0.00 0.00 177.57 177.40 2z4s h TYR 312 N 0.35 -0.09 0.00 1.57 3.20 0.43 -2.88 116.97 119.55 2z4s h TYR 312 Ca 0.07 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2z4s h TYR 312 Cb 0.44 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2z4s h TYR 312 CO 0.01 0.49 0.16 1.63 -1.64 0.00 0.00 178.16 178.81 2z4s n LYS 313 N -4.79 0.01 0.00 1.82 5.02 0.25 -1.53 118.16 118.93 2z4s n LYS 313 Ca -0.08 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2z4s n LYS 313 Cb 0.30 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2z4s n LYS 313 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2z4s n GLU 314 N -1.41 0.00 0.00 1.97 4.07 -0.37 -4.49 120.64 120.42 2z4s n GLU 314 Ca -0.00 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 2z4s n GLU 314 Cb 0.16 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 2z4s n GLU 314 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 2z4s n THR 315 N -0.91 0.00 -1.48 6.31 -1.04 -0.58 -3.65 114.28 112.93 2z4s n THR 315 Ca 0.00 0.82 -0.16 0.00 -2.04 0.00 0.00 64.05 62.67 2z4s n THR 315 Cb 0.00 -1.52 -0.15 0.00 -1.82 0.00 0.00 70.33 66.84 2z4s n THR 315 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2z4s n THR 316 N -0.52 0.00 -0.41 12.58 -1.04 -0.60 -4.66 114.28 119.62 2z4s n THR 316 Ca 0.00 -0.47 0.38 0.00 -2.04 0.00 0.00 64.05 61.92 2z4s n THR 316 Cb 0.00 -0.80 0.61 0.00 -1.82 0.00 0.00 70.33 68.31 2z4s n THR 316 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2z4s h GLY 317 N 15.52 0.00 -0.83 3.41 0.00 -1.78 -3.41 103.07 115.98 2z4s h GLY 317 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.94 2z4s h GLY 317 CO 1.32 0.00 0.37 0.58 0.00 0.00 0.00 176.54 178.82 2z4s n LYS 318 N -3.55 -1.43 0.00 4.80 2.85 -1.26 -4.98 118.16 114.58 2z4s n LYS 318 Ca 0.32 -1.94 0.00 0.00 -1.05 0.00 0.00 58.31 55.63 2z4s n LYS 318 Cb 1.71 -1.34 0.00 0.00 -0.65 0.00 0.00 35.03 34.75 2z4s n LYS 318 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2z4s n GLU 319 N -3.81 0.18 -3.79 -1.58 0.00 -1.26 -4.74 120.64 105.64 2z4s n GLU 319 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 57.06 2z4s n GLU 319 Cb 0.56 0.00 -0.17 0.00 0.00 0.00 0.00 31.44 31.83 2z4s n GLU 319 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2z4s s VAL 320 N -0.54 0.63 0.59 6.31 1.01 -1.26 -4.90 120.40 122.24 2z4s s VAL 320 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2z4s s VAL 320 Cb 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.50 2z4s s VAL 320 CO 0.00 0.06 0.86 1.51 0.00 0.00 0.00 175.10 177.53 2z4s s ASP 321 N 1.84 5.24 0.05 3.32 1.47 -1.26 -4.74 116.67 122.60 2z4s s ASP 321 Ca 0.02 0.29 -0.15 0.00 1.18 0.00 0.00 52.55 53.89 2z4s s ASP 321 Cb -0.15 -1.16 -0.06 0.00 -0.34 0.00 0.00 42.92 41.22 2z4s s ASP 321 CO -0.07 -1.23 1.24 0.25 0.68 0.00 0.00 175.17 176.05 2z4s h LEU 322 N -0.15 -0.77 -1.03 2.11 5.85 -1.99 -2.57 115.31 116.76 2z4s h LEU 322 Ca -0.44 0.09 0.33 0.00 0.84 0.00 0.00 57.88 58.70 2z4s h LEU 322 Cb 1.29 0.30 -0.15 0.00 0.37 0.00 0.00 40.66 42.48 2z4s h LEU 322 CO 0.57 -0.21 0.59 0.11 -0.34 0.00 0.00 178.44 179.16 2z4s h LYS 323 N -0.24 0.31 0.41 1.25 1.57 -2.00 -1.19 116.57 116.67 2z4s h LYS 323 Ca 0.02 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2z4s h LYS 323 Cb 0.29 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2z4s h LYS 323 CO -0.20 0.20 -0.20 0.93 -0.57 0.00 0.00 179.45 179.61 2z4s h GLU 324 N 0.31 -0.53 -0.89 3.15 5.08 -1.85 -3.02 114.58 116.83 2z4s h GLU 324 Ca 0.74 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 59.26 2z4s h GLU 324 Cb 1.72 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 31.02 2z4s h GLU 324 CO -0.59 -0.27 0.57 0.00 -1.00 0.00 0.00 179.01 177.72 2z4s h ALA 325 N -0.16 1.76 -0.88 3.43 0.00 -0.95 -1.50 119.26 120.95 2z4s h ALA 325 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z4s h ALA 325 Cb 0.50 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2z4s h ALA 325 CO 0.09 0.02 0.58 0.82 0.00 0.00 0.00 179.25 180.76 2z4s h ILE 326 N 0.76 1.20 -0.02 0.00 2.04 -1.27 0.70 117.51 120.91 2z4s h ILE 326 Ca 0.44 -0.40 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 2z4s h ILE 326 Cb 0.61 -0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2z4s h ILE 326 CO -0.20 0.21 -0.45 0.25 0.00 0.00 0.00 178.15 177.96 2z4s h LEU 327 N 1.16 0.44 -0.40 1.44 5.85 -1.22 -3.26 115.31 119.32 2z4s h LEU 327 Ca 0.33 -0.73 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2z4s h LEU 327 Cb -0.08 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2z4s h LEU 327 CO -0.08 1.11 0.15 -0.07 -0.34 0.00 0.00 178.44 179.20 2z4s h LEU 328 N -0.19 0.17 -5.83 2.25 3.38 -0.94 -3.14 115.31 111.01 2z4s h LEU 328 Ca -0.05 0.04 -0.76 0.00 0.09 0.00 0.00 57.88 57.20 2z4s h LEU 328 Cb 1.16 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.77 2z4s h LEU 328 CO 0.09 0.13 2.08 0.18 0.09 0.00 0.00 178.44 181.01 2z4s n LEU 329 N -5.00 7.83 0.02 1.67 4.77 0.24 -4.57 117.00 121.96 2z4s n LEU 329 Ca 0.02 -5.00 0.06 0.00 -0.03 0.00 0.00 56.01 51.06 2z4s n LEU 329 Cb 0.14 -1.32 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 2z4s n LEU 329 CO 0.27 2.03 -0.49 0.29 -1.33 0.00 0.00 177.39 178.16 2z4s n LYS 330 N 1.41 0.64 -0.27 3.23 5.02 -1.19 -4.08 118.16 122.92 2z4s n LYS 330 Ca 0.58 0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.95 2z4s n LYS 330 Cb 0.25 -1.67 0.22 0.00 -0.02 0.00 0.00 35.03 33.81 2z4s n LYS 330 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z4s n ASP 331 N -2.58 2.68 -0.00 4.39 8.00 -1.26 -3.65 116.55 124.13 2z4s n ASP 331 Ca -0.08 -2.04 0.03 0.00 0.71 0.00 0.00 54.79 53.41 2z4s n ASP 331 Cb 0.71 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.43 2z4s n ASP 331 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z4s n PHE 332 N 0.89 0.00 -0.10 1.24 3.01 -1.26 -4.00 117.46 117.24 2z4s n PHE 332 Ca 0.16 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.53 2z4s n PHE 332 Cb 0.44 -0.05 -0.16 0.00 -0.01 0.00 0.00 39.48 39.70 2z4s n PHE 332 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2z4s n ILE 333 N -1.33 1.33 -2.97 4.37 5.41 -1.25 -4.60 119.36 120.32 2z4s n ILE 333 Ca 0.00 -0.84 -0.15 0.00 1.00 0.00 0.00 62.75 62.76 2z4s n ILE 333 Cb 0.11 -0.44 0.01 0.00 -0.71 0.00 0.00 39.64 38.61 2z4s n ILE 333 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2z4s n LYS 334 N -2.73 0.88 0.00 0.38 4.76 -1.24 -5.03 118.16 115.19 2z4s n LYS 334 Ca -0.32 -2.60 0.16 0.00 -2.87 0.00 0.00 58.31 52.68 2z4s n LYS 334 Cb 1.13 -1.36 0.91 0.00 -1.84 0.00 0.00 35.03 33.87 2z4s n LYS 334 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68