#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z43 s PHE 73 N 0.00 3.11 0.52 2.89 0.40 -1.26 -5.10 117.98 118.54 2z43 s PHE 73 Ca 0.00 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 2z43 s PHE 73 Cb 0.00 -2.26 0.05 0.00 0.51 0.00 0.00 43.02 41.32 2z43 s PHE 73 CO 0.00 -0.44 0.39 1.63 0.70 0.00 0.00 175.22 177.50 2z43 n LYS 74 N 4.92 0.73 -4.16 0.44 5.02 -1.26 -5.14 118.16 118.70 2z43 n LYS 74 Ca -0.15 -3.23 -0.28 0.00 -2.02 0.00 0.00 58.31 52.62 2z43 n LYS 74 Cb 0.50 0.34 -0.08 0.00 -0.02 0.00 0.00 35.03 35.78 2z43 n LYS 74 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2z43 s THR 75 N -2.57 3.93 0.63 -0.18 -1.32 -1.26 -5.01 115.64 109.87 2z43 s THR 75 Ca 0.30 -1.19 0.44 0.00 -1.21 0.00 0.00 61.69 60.03 2z43 s THR 75 Cb -0.02 -2.93 0.45 0.00 -1.51 0.00 0.00 72.50 68.48 2z43 s THR 75 CO 0.19 -0.00 2.35 0.00 -2.21 0.00 0.00 174.62 174.95 2z43 h ALA 76 N 3.02 1.00 -0.11 11.08 0.00 -2.01 -1.54 119.26 130.70 2z43 h ALA 76 Ca -0.47 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 2z43 h ALA 76 Cb 1.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2z43 h ALA 76 CO 0.59 0.00 -0.64 1.25 0.00 0.00 0.00 179.25 180.45 2z43 h LEU 77 N 0.00 0.46 -0.37 0.00 5.85 -2.00 -0.85 115.31 118.41 2z43 h LEU 77 Ca 0.00 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 2z43 h LEU 77 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2z43 h LEU 77 CO 0.00 0.98 0.07 -0.33 -0.34 0.00 0.00 178.44 178.83 2z43 h GLU 78 N 0.29 0.60 -0.34 1.25 5.08 -1.69 -1.59 114.58 118.18 2z43 h GLU 78 Ca -0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2z43 h GLU 78 Cb 1.18 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2z43 h GLU 78 CO 0.11 0.66 0.18 -0.39 -1.00 0.00 0.00 179.01 178.56 2z43 h VAL 79 N 0.45 1.11 -0.13 3.13 -1.51 -1.24 0.80 116.25 118.87 2z43 h VAL 79 Ca 0.11 -0.30 -0.11 0.00 -1.23 0.00 0.00 66.70 65.18 2z43 h VAL 79 Cb 0.33 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.16 2z43 h VAL 79 CO 0.00 0.13 -0.33 0.50 -1.23 0.00 0.00 177.57 176.64 2z43 h LYS 80 N 0.47 0.46 -0.10 5.19 3.64 -0.81 -2.36 116.57 123.06 2z43 h LYS 80 Ca 0.12 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2z43 h LYS 80 Cb 0.03 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2z43 h LYS 80 CO -0.02 0.93 0.06 0.87 -2.27 0.00 0.00 179.45 179.02 2z43 h LYS 81 N 0.06 0.13 0.00 1.90 1.57 -0.55 0.53 116.57 120.21 2z43 h LYS 81 Ca -0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2z43 h LYS 81 Cb 0.94 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 2z43 h LYS 81 CO 0.07 0.11 -0.03 1.49 -0.57 0.00 0.00 179.45 180.53 2z43 h GLU 82 N 0.12 0.00 -0.00 3.15 4.22 -0.92 -3.02 114.58 118.12 2z43 h GLU 82 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2z43 h GLU 82 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2z43 h GLU 82 CO -0.01 0.03 -0.65 0.54 -2.18 0.00 0.00 179.01 176.74 2z43 n ARG 83 N -4.19 2.17 0.01 1.92 1.74 -0.89 -4.62 116.66 112.81 2z43 n ARG 83 Ca -0.03 -0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.09 2z43 n ARG 83 Cb 0.11 -1.19 0.46 0.00 -1.02 0.00 0.00 32.46 30.82 2z43 n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z43 n MET 84 N -1.23 0.02 -1.66 5.56 0.00 0.18 -4.92 117.12 115.06 2z43 n MET 84 Ca 0.03 0.15 -0.42 0.00 0.00 0.00 0.00 57.70 57.45 2z43 n MET 84 Cb 0.23 -1.53 -0.00 0.00 0.00 0.00 0.00 33.22 31.92 2z43 n MET 84 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2z43 n ASN 85 N -1.57 2.19 -4.68 3.17 0.23 -1.26 -4.87 115.26 108.48 2z43 n ASN 85 Ca 0.05 1.16 -0.47 0.00 -0.53 0.00 0.00 54.58 54.80 2z43 n ASN 85 Cb 0.26 -1.43 -0.04 0.00 -2.08 0.00 0.00 39.78 36.49 2z43 n ASN 85 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2z43 n VAL 86 N 0.10 0.64 -4.53 3.53 0.31 -1.26 -4.98 118.33 112.14 2z43 n VAL 86 Ca 0.07 -0.12 -0.33 0.00 -0.01 0.00 0.00 64.34 63.95 2z43 n VAL 86 Cb 0.36 -2.01 -0.14 0.00 -0.91 0.00 0.00 33.84 31.14 2z43 n VAL 86 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2z43 s LYS 87 N 4.23 3.36 0.09 5.55 1.02 -1.26 -5.08 119.74 127.64 2z43 s LYS 87 Ca 0.92 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 56.27 2z43 s LYS 87 Cb -0.62 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2z43 s LYS 87 CO 0.49 0.09 -0.12 0.15 -0.92 0.00 0.00 175.35 175.04 2z43 s LYS 88 N 0.67 0.85 -0.17 1.68 1.02 -1.26 -1.66 119.74 120.86 2z43 s LYS 88 Ca -0.06 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 54.88 2z43 s LYS 88 Cb -0.15 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.46 2z43 s LYS 88 CO 0.02 0.14 -0.18 0.42 -0.92 0.00 0.00 175.35 174.84 2z43 s ILE 89 N -1.80 1.87 0.55 2.17 1.01 0.19 -4.70 121.20 120.48 2z43 s ILE 89 Ca 0.02 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 2z43 s ILE 89 Cb -0.07 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2z43 s ILE 89 CO 0.02 0.51 1.27 -0.55 0.00 0.00 0.00 174.94 176.18 2z43 s SER 90 N 1.37 5.36 0.06 3.58 0.15 -0.12 -0.12 113.70 123.98 2z43 s SER 90 Ca 0.05 2.55 0.25 0.00 0.70 0.00 0.00 55.95 59.50 2z43 s SER 90 Cb -0.13 -2.62 0.46 0.00 -1.71 0.00 0.00 66.02 62.02 2z43 s SER 90 CO -0.12 -1.49 1.39 0.35 1.20 0.00 0.00 173.24 174.57 2z43 n THR 91 N -1.17 0.19 0.00 6.45 -2.24 -1.26 -4.80 114.28 111.45 2z43 n THR 91 Ca 0.11 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z43 n THR 91 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2z43 n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z43 n GLY 92 N 1.41 3.14 3.48 3.38 0.00 -1.26 -4.58 105.19 110.77 2z43 n GLY 92 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2z43 n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z43 s SER 93 N -0.79 4.99 0.23 1.61 0.15 -1.25 -4.48 113.70 114.16 2z43 s SER 93 Ca 0.00 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 2z43 s SER 93 Cb 0.00 -1.86 0.24 0.00 -1.71 0.00 0.00 66.02 62.70 2z43 s SER 93 CO 0.00 0.08 1.72 1.56 1.20 0.00 0.00 173.24 177.80 2z43 h GLN 94 N 7.39 0.90 -0.34 5.44 4.20 -1.95 -1.17 115.11 129.58 2z43 h GLN 94 Ca -0.36 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.07 2z43 h GLN 94 Cb 1.18 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2z43 h GLN 94 CO 0.62 0.89 0.10 0.00 -0.67 0.00 0.00 178.83 179.77 2z43 h ALA 95 N 1.17 0.45 -0.65 3.87 0.00 -1.94 -0.65 119.26 121.50 2z43 h ALA 95 Ca 0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2z43 h ALA 95 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z43 h ALA 95 CO 0.02 0.09 0.06 1.25 0.00 0.00 0.00 179.25 180.67 2z43 h LEU 96 N 0.40 1.07 -0.68 0.00 5.85 -1.81 -2.50 115.31 117.64 2z43 h LEU 96 Ca 0.11 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2z43 h LEU 96 Cb 0.26 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2z43 h LEU 96 CO -0.00 1.08 0.42 0.44 -0.34 0.00 0.00 178.44 180.04 2z43 h ASP 97 N 1.02 0.68 -0.34 1.25 5.19 -0.93 -1.48 116.42 121.81 2z43 h ASP 97 Ca 0.19 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.66 2z43 h ASP 97 Cb 0.50 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 2z43 h ASP 97 CO 0.02 0.47 0.02 1.23 -3.12 0.00 0.00 179.24 177.85 2z43 h GLY 98 N 0.81 0.35 1.81 2.75 0.00 -0.80 0.39 103.07 108.38 2z43 h GLY 98 Ca 0.28 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.65 2z43 h GLY 98 CO -0.12 -0.06 0.07 -2.00 0.00 0.00 0.00 176.54 174.43 2z43 h LEU 99 N 0.12 0.00 -2.21 3.11 5.85 -0.92 -1.46 115.31 119.80 2z43 h LEU 99 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2z43 h LEU 99 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2z43 h LEU 99 CO -0.26 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.02 2z43 n LEU 100 N -4.09 3.22 -3.22 2.25 4.77 0.12 -4.80 117.00 115.25 2z43 n LEU 100 Ca -0.01 -1.61 -0.23 0.00 -0.03 0.00 0.00 56.01 54.13 2z43 n LEU 100 Cb 0.18 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 2z43 n LEU 100 CO 0.30 0.79 0.06 0.00 -1.33 0.00 0.00 177.39 177.21 2z43 n ALA 101 N 1.22 -1.08 0.00 -1.18 0.00 -0.49 -3.11 120.51 115.87 2z43 n ALA 101 Ca 0.20 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2z43 n ALA 101 Cb 0.51 -4.29 0.00 0.00 0.00 0.00 0.00 19.45 15.67 2z43 n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z43 n GLY 102 N -1.64 3.38 0.00 0.00 0.00 0.08 -5.02 105.19 101.99 2z43 n GLY 102 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2z43 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z43 n GLY 103 N 0.00 -0.29 3.72 -0.02 0.00 -1.18 -4.53 105.19 102.88 2z43 n GLY 103 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 2z43 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 104 N -3.57 4.66 -0.10 -0.61 -1.09 0.83 -4.76 121.20 116.56 2z43 s ILE 104 Ca 0.00 2.01 -0.03 0.00 -2.23 0.00 0.00 60.65 60.40 2z43 s ILE 104 Cb 0.00 -4.29 -0.03 0.00 -1.58 0.00 0.00 42.46 36.56 2z43 s ILE 104 CO 0.00 0.21 0.02 -0.70 -1.23 0.00 0.00 174.94 173.24 2z43 s GLU 105 N 0.63 3.18 0.79 2.79 2.12 -1.26 0.56 118.70 127.50 2z43 s GLU 105 Ca 0.51 -0.38 -0.11 0.00 0.36 0.00 0.00 54.97 55.35 2z43 s GLU 105 Cb -0.23 -2.89 0.07 0.00 0.26 0.00 0.00 34.13 31.34 2z43 s GLU 105 CO 0.29 0.64 1.09 0.95 -0.54 0.00 0.00 175.26 177.69 2z43 s THR 106 N -0.70 3.26 -0.05 -1.70 -4.23 -0.67 -3.39 115.64 108.17 2z43 s THR 106 Ca 0.11 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2z43 s THR 106 Cb -0.12 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2z43 s THR 106 CO 0.02 -0.54 0.00 0.54 -0.54 0.00 0.00 174.62 174.11 2z43 n ARG 107 N -3.52 -0.86 -4.00 3.99 1.74 -0.67 -4.86 116.66 108.48 2z43 n ARG 107 Ca 0.08 0.25 -0.09 0.00 -0.77 0.00 0.00 57.85 57.31 2z43 n ARG 107 Cb 0.54 -3.91 -0.11 0.00 -1.02 0.00 0.00 32.46 27.96 2z43 n ARG 107 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2z43 s THR 108 N -1.60 0.17 -0.18 0.55 2.01 -1.22 -4.29 115.64 111.07 2z43 s THR 108 Ca 0.00 -1.02 -0.05 0.00 0.31 0.00 0.00 61.69 60.93 2z43 s THR 108 Cb 0.00 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 2z43 s THR 108 CO 0.00 -0.54 0.00 -0.32 -0.69 0.00 0.00 174.62 173.07 2z43 s MET 109 N -1.72 3.71 -0.11 4.92 1.75 -1.26 -2.00 119.30 124.59 2z43 s MET 109 Ca -0.13 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 53.86 2z43 s MET 109 Cb -0.08 -3.05 0.01 0.00 2.84 0.00 0.00 34.83 34.54 2z43 s MET 109 CO -0.02 0.15 -0.20 0.99 -0.65 0.00 0.00 175.02 175.29 2z43 s THR 110 N 0.65 1.81 -0.13 10.11 2.01 -0.41 -1.64 115.64 128.04 2z43 s THR 110 Ca -0.00 -0.86 -0.06 0.00 0.31 0.00 0.00 61.69 61.08 2z43 s THR 110 Cb -0.14 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2z43 s THR 110 CO 0.02 0.50 0.08 -0.70 -0.69 0.00 0.00 174.62 173.83 2z43 s GLU 111 N 0.62 3.46 -0.15 4.92 2.12 0.13 -2.18 118.70 127.61 2z43 s GLU 111 Ca -0.13 -0.28 -0.01 0.00 0.36 0.00 0.00 54.97 54.92 2z43 s GLU 111 Cb -0.16 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 2z43 s GLU 111 CO 0.04 0.61 -0.13 -0.06 -0.54 0.00 0.00 175.26 175.18 2z43 s PHE 112 N -0.58 2.82 0.14 5.30 0.40 -0.71 0.13 117.98 125.49 2z43 s PHE 112 Ca 0.11 -0.85 0.06 0.00 -0.60 0.00 0.00 56.93 55.65 2z43 s PHE 112 Cb -0.12 -1.90 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 2z43 s PHE 112 CO 0.02 -0.37 -0.13 -0.59 0.70 0.00 0.00 175.22 174.86 2z43 s PHE 113 N 0.71 1.39 -5.00 0.36 -0.12 0.08 -1.84 117.98 113.56 2z43 s PHE 113 Ca -0.06 -0.63 0.00 0.00 -0.05 0.00 0.00 56.93 56.20 2z43 s PHE 113 Cb -0.15 -0.71 0.00 0.00 -0.63 0.00 0.00 43.02 41.53 2z43 s PHE 113 CO 0.02 0.15 0.00 0.41 -0.05 0.00 0.00 175.22 175.75 2z43 n GLY 114 N 0.16 -0.82 3.87 1.99 0.00 -0.70 -0.78 105.19 108.91 2z43 n GLY 114 Ca -0.13 -1.38 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 2z43 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z43 s GLU 115 N -2.00 2.46 0.20 1.61 2.02 -1.26 -0.29 118.70 121.44 2z43 s GLU 115 Ca 0.00 0.40 -0.33 0.00 0.02 0.00 0.00 54.97 55.06 2z43 s GLU 115 Cb 0.00 -1.98 -0.14 0.00 0.10 0.00 0.00 34.13 32.11 2z43 s GLU 115 CO 0.00 -1.30 1.52 0.34 0.02 0.00 0.00 175.26 175.84 2z43 n PHE 116 N -3.18 2.27 -0.93 1.61 -0.00 -1.26 -1.26 117.46 114.72 2z43 n PHE 116 Ca 0.07 0.32 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 2z43 n PHE 116 Cb 0.58 -2.52 0.00 0.00 -0.00 0.00 0.00 39.48 37.54 2z43 n PHE 116 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2z43 n GLY 117 N 2.92 0.93 0.29 7.13 0.00 -1.26 -4.90 105.19 110.30 2z43 n GLY 117 Ca 0.15 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.36 2z43 n GLY 117 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z43 h SER 118 N 0.00 0.00 0.00 1.61 4.64 -1.51 -3.46 113.55 114.82 2z43 h SER 118 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z43 h SER 118 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z43 h SER 118 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2z43 n GLY 119 N -0.47 1.61 0.19 -0.77 0.00 -1.26 -4.55 105.19 99.95 2z43 n GLY 119 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2z43 n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z43 h LYS 120 N 0.00 -0.04 -0.11 1.61 2.10 -1.89 0.23 116.57 118.46 2z43 h LYS 120 Ca 0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.50 2z43 h LYS 120 Cb 0.00 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2z43 h LYS 120 CO 0.00 -0.03 -0.55 1.15 -2.00 0.00 0.00 179.45 178.03 2z43 h THR 121 N -0.04 1.35 -0.96 0.07 2.02 -1.96 -2.57 112.91 110.81 2z43 h THR 121 Ca 0.19 -1.85 0.13 0.00 0.77 0.00 0.00 66.41 65.65 2z43 h THR 121 Cb 0.33 2.16 -0.08 0.00 -1.74 0.00 0.00 68.15 68.82 2z43 h THR 121 CO -0.42 0.56 0.61 1.56 0.37 0.00 0.00 175.52 178.20 2z43 h GLN 122 N 0.19 0.87 -0.77 6.66 4.20 -1.87 0.97 115.11 125.35 2z43 h GLN 122 Ca -0.04 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2z43 h GLN 122 Cb 1.19 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2z43 h GLN 122 CO 0.11 0.57 0.34 1.25 -0.67 0.00 0.00 178.83 180.44 2z43 h LEU 123 N 0.89 1.03 -1.23 1.46 6.46 -0.87 -0.69 115.31 122.36 2z43 h LEU 123 Ca 0.48 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 2z43 h LEU 123 Cb 0.57 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 2z43 h LEU 123 CO -0.25 0.89 0.33 0.00 -0.62 0.00 0.00 178.44 178.80 2z43 h HIS 125 N 0.87 0.35 -0.04 0.00 3.86 0.10 -3.11 115.15 117.17 2z43 h HIS 125 Ca 0.22 -0.10 0.02 0.00 -1.16 0.00 0.00 60.37 59.35 2z43 h HIS 125 Cb 0.04 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2z43 h HIS 125 CO 0.01 0.67 -0.06 0.37 0.86 0.00 0.00 177.93 179.77 2z43 h GLN 126 N -0.07 -0.08 -0.60 2.45 5.75 -0.90 -2.75 115.11 118.91 2z43 h GLN 126 Ca 0.03 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2z43 h GLN 126 Cb 0.59 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 2z43 h GLN 126 CO 0.03 -0.05 0.35 -0.07 -2.65 0.00 0.00 178.83 176.43 2z43 h LEU 127 N -0.08 0.71 -2.06 -2.39 3.38 -1.46 -0.29 115.31 113.12 2z43 h LEU 127 Ca 0.04 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2z43 h LEU 127 Cb 0.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2z43 h LEU 127 CO -0.09 0.56 0.15 0.28 0.09 0.00 0.00 178.44 179.43 2z43 h SER 128 N 0.82 0.00 0.03 -0.43 0.02 -1.41 -1.42 113.55 111.17 2z43 h SER 128 Ca 0.22 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.83 2z43 h SER 128 Cb -0.02 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 2z43 h SER 128 CO -0.04 0.00 -1.85 0.52 -1.14 0.00 0.00 176.83 174.32 2z43 n VAL 129 N -4.34 1.60 -0.28 2.27 0.31 -0.43 -4.30 118.33 113.15 2z43 n VAL 129 Ca 0.02 -0.33 0.17 0.00 -0.01 0.00 0.00 64.34 64.19 2z43 n VAL 129 Cb 0.29 -1.86 0.44 0.00 -0.91 0.00 0.00 33.84 31.81 2z43 n VAL 129 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z43 h ASN 130 N -0.60 0.54 -0.37 4.52 4.21 -1.04 0.15 115.58 122.99 2z43 h ASN 130 Ca -0.46 0.06 0.11 0.00 1.21 0.00 0.00 56.30 57.21 2z43 h ASN 130 Cb 1.63 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 38.78 2z43 h ASN 130 CO -0.16 0.21 0.32 1.62 -1.29 0.00 0.00 177.43 178.13 2z43 h VAL 131 N 0.54 0.59 0.00 2.81 3.04 -1.44 0.21 116.25 122.00 2z43 h VAL 131 Ca 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 66.15 2z43 h VAL 131 Cb 1.08 0.76 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2z43 h VAL 131 CO -0.24 0.00 -0.24 1.56 -1.01 0.00 0.00 177.57 177.64 2z43 h GLN 132 N 0.00 0.00 -7.16 4.17 4.20 -0.76 -0.72 115.11 114.84 2z43 h GLN 132 Ca 0.18 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.35 2z43 h GLN 132 Cb 0.82 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.75 2z43 h GLN 132 CO -0.00 0.21 0.42 -0.51 -0.67 0.00 0.00 178.83 178.28 2z43 s LEU 133 N -6.29 3.39 0.85 1.46 1.43 0.74 -3.62 118.68 116.64 2z43 s LEU 133 Ca 0.06 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 2z43 s LEU 133 Cb 0.06 -4.60 0.10 0.00 0.03 0.00 0.00 46.19 41.79 2z43 s LEU 133 CO 0.70 -2.18 1.09 -2.16 0.23 0.00 0.00 176.35 174.04 2z43 s PRO 134 N -3.77 1.64 0.30 1.29 0.04 -1.26 -1.52 135.00 131.72 2z43 s PRO 134 Ca 0.76 0.82 0.05 0.00 0.04 0.00 0.00 61.00 62.67 2z43 s PRO 134 Cb -0.31 -1.85 0.69 0.00 0.04 0.00 0.00 34.50 33.07 2z43 s PRO 134 CO 0.43 -1.98 1.81 -1.35 0.04 0.00 0.00 177.00 175.96 2z43 h PRO 135 N -1.36 0.81 0.00 0.56 0.11 -1.83 -0.04 132.00 130.25 2z43 h PRO 135 Ca -0.48 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2z43 h PRO 135 Cb 1.27 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z43 h PRO 135 CO 0.55 0.54 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 2z43 n GLU 136 N -4.68 0.15 -0.14 1.05 0.00 -1.26 -1.99 120.64 113.77 2z43 n GLU 136 Ca 0.21 0.49 0.05 0.00 0.00 0.00 0.00 57.16 57.90 2z43 n GLU 136 Cb 0.48 -1.86 0.12 0.00 0.00 0.00 0.00 31.44 30.18 2z43 n GLU 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z43 n LYS 137 N -2.16 2.77 -0.21 3.44 4.76 -0.13 -4.99 118.16 121.66 2z43 n LYS 137 Ca 0.01 -2.03 0.00 0.00 -2.87 0.00 0.00 58.31 53.42 2z43 n LYS 137 Cb 0.15 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2z43 n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z43 n GLY 138 N -0.14 0.65 0.87 0.72 0.00 -0.84 -4.85 105.19 101.60 2z43 n GLY 138 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 2z43 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z43 n GLY 139 N -2.03 3.31 0.03 -0.02 0.00 -0.62 -0.95 105.19 104.91 2z43 n GLY 139 Ca 0.00 -2.21 0.02 0.00 0.00 0.00 0.00 46.02 43.82 2z43 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z43 n LEU 140 N 0.00 1.80 -3.77 0.99 4.77 -0.47 -2.45 117.00 117.87 2z43 n LEU 140 Ca -0.02 -1.97 -0.24 0.00 -0.03 0.00 0.00 56.01 53.75 2z43 n LEU 140 Cb 0.15 -0.08 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2z43 n LEU 140 CO 0.08 0.48 0.00 -1.20 -1.33 0.00 0.00 177.39 175.43 2z43 n SER 141 N -0.61 -2.53 -4.59 -1.43 7.64 -0.58 -4.91 113.62 106.61 2z43 n SER 141 Ca 0.03 -0.80 -0.31 0.00 1.01 0.00 0.00 58.87 58.80 2z43 n SER 141 Cb 0.36 -4.04 -0.08 0.00 -1.01 0.00 0.00 64.21 59.45 2z43 n SER 141 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z43 s GLY 142 N -3.99 2.96 0.35 0.23 0.00 -0.40 -4.96 107.32 101.52 2z43 s GLY 142 Ca 0.24 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.55 2z43 s GLY 142 CO 0.81 -2.11 0.17 0.54 0.00 0.00 0.00 173.10 172.51 2z43 s LYS 143 N -3.83 2.38 0.11 2.90 1.02 0.16 -3.65 119.74 118.83 2z43 s LYS 143 Ca 0.09 -1.57 0.09 0.00 0.02 0.00 0.00 55.97 54.59 2z43 s LYS 143 Cb 0.01 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2z43 s LYS 143 CO 0.05 0.06 -0.22 0.00 -0.92 0.00 0.00 175.35 174.32 2z43 s ALA 144 N -2.44 1.95 -0.12 5.17 0.00 -0.67 -1.34 121.76 124.31 2z43 s ALA 144 Ca 0.39 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 51.04 2z43 s ALA 144 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2z43 s ALA 144 CO 0.23 0.41 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 2z43 s VAL 145 N -1.14 3.31 -0.31 0.00 1.01 0.32 0.20 120.40 123.78 2z43 s VAL 145 Ca 0.08 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2z43 s VAL 145 Cb -0.10 -2.38 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2z43 s VAL 145 CO 0.05 0.54 -0.01 -0.47 0.00 0.00 0.00 175.10 175.20 2z43 s TYR 146 N 0.05 3.56 -0.36 5.22 6.14 0.16 -1.11 117.35 131.01 2z43 s TYR 146 Ca -0.03 -2.70 -0.21 0.00 0.64 0.00 0.00 57.07 54.76 2z43 s TYR 146 Cb -0.14 -2.53 0.01 0.00 0.42 0.00 0.00 41.96 39.72 2z43 s TYR 146 CO 0.04 -0.92 0.69 0.42 0.64 0.00 0.00 175.55 176.42 2z43 s ILE 147 N 0.99 4.82 -0.24 3.14 1.01 0.56 -2.05 121.20 129.44 2z43 s ILE 147 Ca 0.03 0.67 -0.24 0.00 0.00 0.00 0.00 60.65 61.11 2z43 s ILE 147 Cb -0.19 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.13 2z43 s ILE 147 CO -0.07 -0.38 0.79 -0.62 0.00 0.00 0.00 174.94 174.67 2z43 s ASP 148 N 1.82 6.80 -0.18 3.58 -1.08 0.49 -3.04 116.67 125.06 2z43 s ASP 148 Ca 0.27 0.99 0.08 0.00 -0.52 0.00 0.00 52.55 53.36 2z43 s ASP 148 Cb -0.14 -2.42 -0.22 0.00 -1.46 0.00 0.00 42.92 38.68 2z43 s ASP 148 CO 0.16 -0.47 0.14 0.41 0.52 0.00 0.00 175.17 175.92 2z43 n THR 149 N 5.18 1.53 -0.09 1.71 -1.04 -1.25 0.17 114.28 120.49 2z43 n THR 149 Ca 0.04 -0.72 0.03 0.00 -2.04 0.00 0.00 64.05 61.36 2z43 n THR 149 Cb 0.48 -1.08 0.09 0.00 -1.82 0.00 0.00 70.33 68.00 2z43 n THR 149 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2z43 n GLU 150 N -3.09 2.79 -2.75 -2.82 1.02 -1.26 -4.72 120.64 109.81 2z43 n GLU 150 Ca -0.34 -1.79 -0.12 0.00 -0.02 0.00 0.00 57.16 54.89 2z43 n GLU 150 Cb 1.07 -1.16 0.02 0.00 -0.02 0.00 0.00 31.44 31.35 2z43 n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z43 n GLY 151 N 0.12 0.07 0.93 0.62 0.00 -1.26 -4.96 105.19 100.72 2z43 n GLY 151 Ca 0.07 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2z43 n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z43 n THR 152 N -3.89 0.61 -2.10 2.61 -2.24 -1.26 -4.95 114.28 103.06 2z43 n THR 152 Ca -0.05 -0.81 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 2z43 n THR 152 Cb 0.56 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.60 2z43 n THR 152 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2z43 s PHE 153 N -1.21 3.10 -0.18 4.78 5.36 -1.26 -5.00 117.98 123.57 2z43 s PHE 153 Ca 0.32 1.16 -0.03 0.00 -0.96 0.00 0.00 56.93 57.42 2z43 s PHE 153 Cb 0.18 -3.72 0.06 0.00 -0.34 0.00 0.00 43.02 39.19 2z43 s PHE 153 CO 0.25 -2.27 0.03 1.03 -1.46 0.00 0.00 175.22 172.80 2z43 s ARG 154 N -0.54 0.68 0.45 10.12 1.81 -1.26 -5.02 118.95 125.19 2z43 s ARG 154 Ca 0.57 -0.39 0.11 0.00 -1.72 0.00 0.00 55.73 54.30 2z43 s ARG 154 Cb -0.40 -2.03 1.01 0.00 -0.45 0.00 0.00 34.95 33.08 2z43 s ARG 154 CO 0.43 -0.61 2.06 0.11 -0.68 0.00 0.00 175.30 176.62 2z43 h TRP 155 N 8.25 0.25 -0.82 -0.53 5.08 -1.99 -1.82 115.95 124.36 2z43 h TRP 155 Ca -0.17 -0.00 0.21 0.00 1.08 0.00 0.00 58.89 60.01 2z43 h TRP 155 Cb 1.12 -0.08 -0.04 0.00 -3.00 0.00 0.00 29.16 27.15 2z43 h TRP 155 CO 0.30 0.20 0.57 1.49 -1.28 0.00 0.00 178.44 179.73 2z43 h GLU 156 N 0.26 0.16 0.01 0.12 4.22 -1.98 1.23 114.58 118.60 2z43 h GLU 156 Ca 0.07 -0.01 -0.22 0.00 0.08 0.00 0.00 59.36 59.28 2z43 h GLU 156 Cb 0.06 -0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.29 2z43 h GLU 156 CO -0.01 0.11 -0.86 -0.09 -2.18 0.00 0.00 179.01 175.98 2z43 h ARG 157 N 0.17 0.57 -0.77 1.92 2.43 -1.77 -1.48 114.38 115.46 2z43 h ARG 157 Ca 0.40 -0.63 -0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2z43 h ARG 157 Cb 1.33 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 31.03 2z43 h ARG 157 CO -0.07 1.24 0.37 0.82 -1.51 0.00 0.00 179.97 180.82 2z43 h ILE 158 N 0.17 1.24 0.11 1.20 1.08 -0.88 -0.56 117.51 119.87 2z43 h ILE 158 Ca -0.11 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2z43 h ILE 158 Cb 1.55 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2z43 h ILE 158 CO 0.17 0.28 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.78 2z43 h GLU 159 N 1.09 -0.15 -0.28 2.37 4.57 0.15 -1.68 114.58 120.66 2z43 h GLU 159 Ca 0.27 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 2z43 h GLU 159 Cb 0.10 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 2z43 h GLU 159 CO -0.03 -0.07 0.18 -0.91 -1.18 0.00 0.00 179.01 177.00 2z43 h ASN 160 N -0.19 0.32 -0.13 1.04 -0.26 -0.59 -2.54 115.58 113.24 2z43 h ASN 160 Ca -0.02 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2z43 h ASN 160 Cb 0.15 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2z43 h ASN 160 CO 0.03 0.24 0.08 0.24 -1.06 0.00 0.00 177.43 176.95 2z43 h MET 161 N 0.37 0.18 -0.09 0.81 2.86 -1.12 0.26 114.93 118.21 2z43 h MET 161 Ca 0.10 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.66 2z43 h MET 161 Cb -0.03 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2z43 h MET 161 CO -0.02 0.18 -0.26 0.00 1.06 0.00 0.00 176.91 177.86 2z43 h ALA 162 N 0.99 1.41 0.14 6.32 0.00 -1.29 -2.16 119.26 124.67 2z43 h ALA 162 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2z43 h ALA 162 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z43 h ALA 162 CO -0.01 0.42 -0.07 0.87 0.00 0.00 0.00 179.25 180.47 2z43 h LYS 163 N 0.14 -0.18 -1.04 0.00 1.57 -1.20 -0.62 116.57 115.24 2z43 h LYS 163 Ca 0.02 0.01 0.27 0.00 -1.87 0.00 0.00 60.65 59.08 2z43 h LYS 163 Cb 0.54 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 2z43 h LYS 163 CO 0.04 0.07 0.67 0.00 -0.57 0.00 0.00 179.45 179.66 2z43 h ALA 164 N 0.41 2.29 -0.15 3.86 0.00 -0.34 0.48 119.26 125.82 2z43 h ALA 164 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z43 h ALA 164 Cb 0.33 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2z43 h ALA 164 CO 0.03 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.88 2z43 n LEU 165 N -4.59 1.62 0.00 0.00 4.77 -0.89 -4.91 117.00 113.01 2z43 n LEU 165 Ca 0.25 -0.66 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2z43 n LEU 165 Cb 0.89 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 2z43 n LEU 165 CO 0.27 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2z43 n GLY 166 N 1.13 0.32 3.55 -0.72 0.00 0.17 -4.99 105.19 104.65 2z43 n GLY 166 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2z43 n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z43 s LEU 167 N 0.00 0.63 -0.46 0.99 1.43 -0.28 -4.98 118.68 116.01 2z43 s LEU 167 Ca 0.00 0.97 -0.18 0.00 -1.03 0.00 0.00 54.13 53.88 2z43 s LEU 167 Cb 0.00 -2.80 0.04 0.00 0.03 0.00 0.00 46.19 43.46 2z43 s LEU 167 CO 0.00 -4.10 0.54 -0.62 0.23 0.00 0.00 176.35 172.40 2z43 s ASP 168 N -3.40 6.23 0.12 2.29 -1.08 -1.26 -4.61 116.67 114.95 2z43 s ASP 168 Ca 0.69 -0.72 -0.30 0.00 -0.52 0.00 0.00 52.55 51.69 2z43 s ASP 168 Cb -0.16 -2.26 -0.10 0.00 -1.46 0.00 0.00 42.92 38.94 2z43 s ASP 168 CO 0.58 -0.73 1.50 0.40 0.52 0.00 0.00 175.17 177.45 2z43 h ILE 169 N 5.80 0.00 -0.99 4.11 1.08 -1.94 0.14 117.51 125.72 2z43 h ILE 169 Ca -0.27 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.34 2z43 h ILE 169 Cb 1.10 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.77 2z43 h ILE 169 CO 0.87 0.00 0.62 0.44 -0.69 0.00 0.00 178.15 179.40 2z43 h ASP 170 N -0.35 0.87 -0.17 1.72 3.32 -1.98 0.14 116.42 119.96 2z43 h ASP 170 Ca 0.07 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2z43 h ASP 170 Cb 0.54 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2z43 h ASP 170 CO -0.56 0.44 -0.01 -1.13 -1.72 0.00 0.00 179.24 176.25 2z43 h ASN 171 N 0.92 0.31 0.69 6.45 -1.24 -1.80 -0.15 115.58 120.75 2z43 h ASN 171 Ca 0.50 -0.33 -0.03 0.00 0.71 0.00 0.00 56.30 57.16 2z43 h ASN 171 Cb 0.58 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 2z43 h ASN 171 CO -0.27 0.56 -0.48 0.58 -1.29 0.00 0.00 177.43 176.53 2z43 h VAL 172 N 0.04 0.05 -0.69 2.57 2.07 -0.27 -0.54 116.25 119.48 2z43 h VAL 172 Ca 0.05 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2z43 h VAL 172 Cb 0.41 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 2z43 h VAL 172 CO 0.01 0.00 0.46 0.24 0.02 0.00 0.00 177.57 178.30 2z43 h MET 173 N -1.11 0.45 0.00 1.57 2.86 -0.80 -1.60 114.93 116.30 2z43 h MET 173 Ca -0.09 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2z43 h MET 173 Cb 0.91 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 2z43 h MET 173 CO 0.05 0.30 -0.16 -0.97 1.06 0.00 0.00 176.91 177.20 2z43 h ASN 174 N 0.47 0.00 -0.53 1.22 -0.00 0.09 -2.81 115.58 114.02 2z43 h ASN 174 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.63 2z43 h ASN 174 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.96 2z43 h ASN 174 CO -0.10 0.16 0.00 0.59 -0.00 0.00 0.00 177.43 178.07 2z43 n ASN 175 N -3.57 4.16 -3.96 1.15 3.02 -0.32 -4.78 115.26 110.96 2z43 n ASN 175 Ca -0.01 -2.43 -0.31 0.00 -0.03 0.00 0.00 54.58 51.80 2z43 n ASN 175 Cb 0.30 -0.54 -0.15 0.00 -0.61 0.00 0.00 39.78 38.77 2z43 n ASN 175 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z43 s ILE 176 N -1.89 1.96 0.38 2.41 1.01 -1.06 -1.67 121.20 122.33 2z43 s ILE 176 Ca 0.43 -2.06 -0.26 0.00 0.00 0.00 0.00 60.65 58.75 2z43 s ILE 176 Cb 0.28 -2.42 -0.09 0.00 0.01 0.00 0.00 42.46 40.24 2z43 s ILE 176 CO 0.19 -0.55 1.21 -0.31 0.00 0.00 0.00 174.94 175.49 2z43 s TYR 177 N 1.08 3.06 0.02 3.97 1.51 0.13 -4.87 117.35 122.25 2z43 s TYR 177 Ca 0.09 1.51 0.01 0.00 -1.01 0.00 0.00 57.07 57.67 2z43 s TYR 177 Cb -0.19 -3.49 -0.02 0.00 -0.11 0.00 0.00 41.96 38.15 2z43 s TYR 177 CO -0.11 -1.51 -0.05 -0.47 -1.11 0.00 0.00 175.55 172.31 2z43 s TYR 178 N -1.31 0.39 -0.27 2.71 5.04 -1.26 0.41 117.35 123.06 2z43 s TYR 178 Ca 0.54 -0.46 -0.25 0.00 -2.44 0.00 0.00 57.07 54.46 2z43 s TYR 178 Cb -0.34 -0.25 0.10 0.00 0.35 0.00 0.00 41.96 41.81 2z43 s TYR 178 CO 0.44 -0.13 0.88 -1.50 -1.34 0.00 0.00 175.55 173.90 2z43 s ILE 179 N -1.25 0.00 -0.20 3.14 2.07 -0.87 -4.96 121.20 119.12 2z43 s ILE 179 Ca -0.12 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 58.94 2z43 s ILE 179 Cb -0.09 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.47 2z43 s ILE 179 CO -0.00 0.00 0.51 -0.60 -1.91 0.00 0.00 174.94 172.94 2z43 s ARG 180 N 0.25 4.18 -0.30 3.50 3.00 -1.26 0.19 118.95 128.51 2z43 s ARG 180 Ca 0.01 0.40 -0.16 0.00 -1.00 0.00 0.00 55.73 54.98 2z43 s ARG 180 Cb -0.05 -3.57 -0.02 0.00 0.00 0.00 0.00 34.95 31.31 2z43 s ARG 180 CO -0.03 -0.16 0.43 0.00 0.00 0.00 0.00 175.30 175.55 2z43 s ALA 181 N 1.66 3.54 -0.18 6.12 0.00 0.13 -4.89 121.76 128.13 2z43 s ALA 181 Ca 0.24 -0.88 0.17 0.00 0.00 0.00 0.00 51.96 51.49 2z43 s ALA 181 Cb -0.15 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2z43 s ALA 181 CO 0.09 -0.88 1.16 -0.84 0.00 0.00 0.00 175.76 175.30 2z43 h ILE 182 N 5.47 0.52 -2.93 0.00 3.07 -1.86 -3.41 117.51 118.37 2z43 h ILE 182 Ca -0.30 -1.84 -0.04 0.00 1.55 0.00 0.00 64.86 64.23 2z43 h ILE 182 Cb 1.15 2.10 0.01 0.00 -0.27 0.00 0.00 36.82 39.80 2z43 h ILE 182 CO 0.70 0.30 0.23 -0.46 -1.05 0.00 0.00 178.15 177.86 2z43 n ASN 183 N -3.00 -2.02 -0.21 2.16 0.23 -1.26 -5.04 115.26 106.12 2z43 n ASN 183 Ca -0.03 -2.43 -0.05 0.00 -0.53 0.00 0.00 54.58 51.54 2z43 n ASN 183 Cb 0.73 3.37 0.05 0.00 -2.08 0.00 0.00 39.78 41.85 2z43 n ASN 183 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2z43 h THR 184 N 1.88 1.10 -0.36 5.53 2.02 -1.94 -1.09 112.91 120.05 2z43 h THR 184 Ca -0.30 -0.26 -0.10 0.00 0.77 0.00 0.00 66.41 66.52 2z43 h THR 184 Cb 1.10 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2z43 h THR 184 CO 0.38 0.14 -0.19 0.44 0.37 0.00 0.00 175.52 176.66 2z43 h ASP 185 N 0.76 0.69 -0.02 4.18 3.45 -1.97 -1.48 116.42 122.02 2z43 h ASP 185 Ca 0.23 -0.23 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2z43 h ASP 185 Cb -0.03 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2z43 h ASP 185 CO -0.08 0.88 -0.45 -0.74 -1.57 0.00 0.00 179.24 177.27 2z43 h HIS 186 N 0.61 0.68 -0.50 4.55 2.76 -1.92 -0.32 115.15 121.01 2z43 h HIS 186 Ca 0.09 -0.21 -0.04 0.00 -2.20 0.00 0.00 60.37 58.01 2z43 h HIS 186 Cb 0.66 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.46 2z43 h HIS 186 CO 0.03 0.92 0.15 0.37 -1.30 0.00 0.00 177.93 178.10 2z43 h GLN 187 N 0.45 0.78 -0.33 5.26 4.15 -0.85 0.13 115.11 124.71 2z43 h GLN 187 Ca 0.03 -0.17 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 2z43 h GLN 187 Cb 0.97 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2z43 h GLN 187 CO 0.09 0.73 -0.20 0.82 -1.93 0.00 0.00 178.83 178.34 2z43 h ILE 188 N 0.68 1.29 -0.39 2.39 2.04 -1.20 -2.82 117.51 119.50 2z43 h ILE 188 Ca 0.16 -1.33 0.05 0.00 1.00 0.00 0.00 64.86 64.73 2z43 h ILE 188 Cb 0.28 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2z43 h ILE 188 CO -0.00 0.43 0.14 0.00 0.00 0.00 0.00 178.15 178.72 2z43 h ALA 189 N 0.76 0.46 -0.54 1.87 0.00 -0.47 -1.34 119.26 120.00 2z43 h ALA 189 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2z43 h ALA 189 Cb 0.75 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2z43 h ALA 189 CO 0.06 -0.25 0.25 0.82 0.00 0.00 0.00 179.25 180.12 2z43 h ILE 190 N 0.29 0.90 0.00 0.00 2.04 -0.74 -0.39 117.51 119.61 2z43 h ILE 190 Ca 0.18 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 2z43 h ILE 190 Cb 0.16 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2z43 h ILE 190 CO -0.18 0.09 -0.28 0.58 0.00 0.00 0.00 178.15 178.35 2z43 h VAL 191 N 0.48 1.05 -0.05 1.67 2.07 -1.18 -1.68 116.25 118.60 2z43 h VAL 191 Ca 0.25 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2z43 h VAL 191 Cb 0.21 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2z43 h VAL 191 CO -0.20 0.28 0.01 -0.78 0.02 0.00 0.00 177.57 176.90 2z43 h ASP 192 N 0.00 0.08 0.28 0.57 -0.00 0.01 -3.21 116.42 114.16 2z43 h ASP 192 Ca -0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 57.03 56.76 2z43 h ASP 192 Cb 0.56 -0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 39.86 2z43 h ASP 192 CO 0.04 0.32 -0.04 0.44 -0.00 0.00 0.00 179.24 179.99 2z43 h ASP 193 N -0.15 0.00 -0.59 2.28 3.45 -0.33 -3.22 116.42 117.85 2z43 h ASP 193 Ca 0.02 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.54 2z43 h ASP 193 Cb 0.27 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.01 2z43 h ASP 193 CO 0.00 0.04 0.39 -0.07 -1.57 0.00 0.00 179.24 178.04 2z43 h LEU 194 N 0.00 0.51 -0.35 1.55 3.38 -1.39 -2.36 115.31 116.65 2z43 h LEU 194 Ca -0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2z43 h LEU 194 Cb 0.20 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2z43 h LEU 194 CO 0.01 0.33 0.06 1.56 0.09 0.00 0.00 178.44 180.49 2z43 h GLN 195 N 0.58 0.18 -0.25 1.13 4.20 -1.77 0.45 115.11 119.63 2z43 h GLN 195 Ca 0.25 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.96 2z43 h GLN 195 Cb 0.27 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2z43 h GLN 195 CO -0.07 0.12 0.15 1.49 -0.67 0.00 0.00 178.83 179.84 2z43 h GLU 196 N 0.18 0.29 -0.14 1.46 4.81 -1.68 0.57 114.58 120.07 2z43 h GLU 196 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2z43 h GLU 196 Cb 0.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2z43 h GLU 196 CO -0.22 0.19 0.05 1.25 -0.73 0.00 0.00 179.01 179.55 2z43 h LEU 197 N 0.30 0.06 -0.38 1.64 5.85 -0.97 0.71 115.31 122.52 2z43 h LEU 197 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2z43 h LEU 197 Cb -0.01 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2z43 h LEU 197 CO -0.04 0.06 0.00 1.33 -0.34 0.00 0.00 178.44 179.44 2z43 n VAL 198 N -5.06 0.72 0.04 1.05 0.24 0.15 -1.29 118.33 114.18 2z43 n VAL 198 Ca -0.04 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.34 62.03 2z43 n VAL 198 Cb 0.06 -0.89 -0.14 0.00 -1.47 0.00 0.00 33.84 31.39 2z43 n VAL 198 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 2z43 h SER 199 N 0.00 0.47 1.07 -1.34 0.87 0.16 -3.26 113.55 111.51 2z43 h SER 199 Ca 0.00 -0.92 0.00 0.00 -1.23 0.00 0.00 61.79 59.64 2z43 h SER 199 Cb 0.55 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 2z43 h SER 199 CO 0.00 1.48 0.00 0.29 -0.53 0.00 0.00 176.83 178.07 2z43 n LYS 200 N -4.05 0.22 -3.42 2.24 5.02 0.23 -4.38 118.16 114.03 2z43 n LYS 200 Ca -0.17 0.33 -0.26 0.00 -2.02 0.00 0.00 58.31 56.18 2z43 n LYS 200 Cb 0.86 -1.84 -0.11 0.00 -0.02 0.00 0.00 35.03 33.92 2z43 n LYS 200 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z43 s ASP 201 N -4.37 2.27 0.03 4.39 2.15 -0.41 -4.98 116.67 115.75 2z43 s ASP 201 Ca 0.07 -2.28 0.05 0.00 0.43 0.00 0.00 52.55 50.82 2z43 s ASP 201 Cb 0.11 -0.22 0.23 0.00 -0.30 0.00 0.00 42.92 42.74 2z43 s ASP 201 CO 0.49 -0.27 1.15 -0.81 -0.17 0.00 0.00 175.17 175.56 2z43 n PRO 202 N 3.79 0.02 0.09 4.34 -0.04 -1.24 -2.41 135.00 139.55 2z43 n PRO 202 Ca 0.16 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 2z43 n PRO 202 Cb 0.41 -1.55 0.45 0.00 -0.04 0.00 0.00 33.50 32.77 2z43 n PRO 202 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z43 n SER 203 N -1.58 0.64 -4.66 3.54 3.41 -1.26 -4.74 113.62 108.97 2z43 n SER 203 Ca 0.01 0.58 -0.43 0.00 -0.26 0.00 0.00 58.87 58.77 2z43 n SER 203 Cb 0.04 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2z43 n SER 203 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z43 s ILE 204 N -3.13 3.84 0.00 -1.33 1.01 -1.01 0.41 121.20 120.98 2z43 s ILE 204 Ca 0.10 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2z43 s ILE 204 Cb 0.12 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.91 2z43 s ILE 204 CO 0.53 -0.13 0.57 0.29 0.00 0.00 0.00 174.94 176.20 2z43 n LYS 205 N 7.04 0.06 -3.78 2.79 4.76 -0.45 -4.82 118.16 123.76 2z43 n LYS 205 Ca 0.16 -0.69 -0.15 0.00 -2.87 0.00 0.00 58.31 54.77 2z43 n LYS 205 Cb 0.44 -0.94 -0.16 0.00 -1.84 0.00 0.00 35.03 32.53 2z43 n LYS 205 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2z43 s LEU 206 N -0.23 1.15 -0.11 -0.35 2.96 -1.13 -0.95 118.68 120.02 2z43 s LEU 206 Ca 0.00 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2z43 s LEU 206 Cb 0.00 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.66 2z43 s LEU 206 CO 0.00 -0.12 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.14 2z43 s ILE 207 N 0.97 1.42 -0.11 6.68 1.01 -0.25 -0.52 121.20 130.40 2z43 s ILE 207 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 59.99 2z43 s ILE 207 Cb -0.12 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.03 2z43 s ILE 207 CO -0.03 0.43 -0.16 0.68 0.00 0.00 0.00 174.94 175.86 2z43 s VAL 208 N 1.07 2.84 -0.37 2.92 -7.23 -0.27 -0.42 120.40 118.94 2z43 s VAL 208 Ca -0.05 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.39 2z43 s VAL 208 Cb -0.15 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.74 2z43 s VAL 208 CO -0.02 0.54 0.13 -0.69 -0.31 0.00 0.00 175.10 174.74 2z43 s VAL 209 N 0.21 1.70 0.30 1.32 1.01 0.50 -0.33 120.40 125.11 2z43 s VAL 209 Ca -0.10 -2.20 -0.28 0.00 0.00 0.00 0.00 61.98 59.40 2z43 s VAL 209 Cb -0.16 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 2z43 s VAL 209 CO 0.06 -0.71 1.03 -0.62 0.00 0.00 0.00 175.10 174.86 2z43 s ASP 210 N 0.88 7.26 -1.46 3.32 2.15 -1.17 -1.83 116.67 125.82 2z43 s ASP 210 Ca 0.13 2.09 -0.01 0.00 0.43 0.00 0.00 52.55 55.18 2z43 s ASP 210 Cb -0.20 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.82 2z43 s ASP 210 CO -0.11 -0.13 0.35 -1.20 -0.17 0.00 0.00 175.17 173.91 2z43 n SER 211 N 0.92 -0.22 -0.19 -0.34 7.64 -0.91 -3.88 113.62 116.65 2z43 n SER 211 Ca 0.00 -1.07 0.23 0.00 1.01 0.00 0.00 58.87 59.05 2z43 n SER 211 Cb 0.47 -2.72 0.62 0.00 -1.01 0.00 0.00 64.21 61.58 2z43 n SER 211 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2z43 h VAL 212 N -1.80 0.63 0.00 0.44 3.04 -1.40 -1.90 116.25 115.25 2z43 h VAL 212 Ca -0.63 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 2z43 h VAL 212 Cb 1.38 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 2z43 h VAL 212 CO 0.65 0.03 -0.46 0.35 -1.01 0.00 0.00 177.57 177.14 2z43 n THR 213 N -4.39 0.19 -0.23 3.17 -2.24 -1.26 -4.58 114.28 104.94 2z43 n THR 213 Ca 0.18 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 2z43 n THR 213 Cb 0.81 -0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2z43 n THR 213 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2z43 h SER 214 N 0.00 -1.45 0.52 3.42 0.87 -1.70 -0.58 113.55 114.63 2z43 h SER 214 Ca 0.00 0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2z43 h SER 214 Cb 0.62 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2z43 h SER 214 CO 0.00 -0.20 -0.17 0.45 -0.53 0.00 0.00 176.83 176.37 2z43 h HIS 215 N -0.10 0.00 -0.11 2.24 3.86 -1.80 -2.13 115.15 117.11 2z43 h HIS 215 Ca 0.09 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.08 2z43 h HIS 215 Cb 0.33 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.81 2z43 h HIS 215 CO -0.89 0.17 -0.83 0.74 0.86 0.00 0.00 177.93 177.98 2z43 h PHE 216 N 0.00 0.96 -0.38 2.45 -1.00 -1.60 -1.56 116.94 115.81 2z43 h PHE 216 Ca -0.00 -0.45 -0.12 0.00 2.81 0.00 0.00 57.97 60.21 2z43 h PHE 216 Cb 0.48 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2z43 h PHE 216 CO 0.00 1.27 -0.25 0.00 -1.61 0.00 0.00 178.31 177.71 2z43 h ARG 217 N 0.46 0.79 0.00 1.51 3.08 -0.84 -0.85 114.38 118.53 2z43 h ARG 217 Ca -0.06 -0.34 -0.13 0.00 0.07 0.00 0.00 59.98 59.52 2z43 h ARG 217 Cb 1.45 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.46 2z43 h ARG 217 CO 0.16 0.96 -0.62 0.00 -1.07 0.00 0.00 179.97 179.40 2z43 h ALA 218 N 1.03 0.80 0.00 0.04 0.00 -1.38 -3.11 119.26 116.65 2z43 h ALA 218 Ca 0.09 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z43 h ALA 218 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z43 h ALA 218 CO 0.06 0.78 -1.16 0.39 0.00 0.00 0.00 179.25 179.32 2z43 n GLU 219 N -3.55 0.44 -3.25 0.00 1.02 -0.59 -4.47 120.64 110.23 2z43 n GLU 219 Ca -0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 2z43 n GLU 219 Cb 0.68 -1.65 -0.08 0.00 -0.02 0.00 0.00 31.44 30.37 2z43 n GLU 219 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2z43 n TYR 220 N -2.21 -0.15 -1.80 -0.32 4.02 -0.33 -5.07 117.16 111.30 2z43 n TYR 220 Ca 0.00 -3.57 -0.32 0.00 -0.01 0.00 0.00 57.90 54.01 2z43 n TYR 220 Cb 0.49 -0.26 0.03 0.00 -0.02 0.00 0.00 39.34 39.58 2z43 n TYR 220 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2z43 s PRO 221 N -1.05 3.21 0.17 -0.72 0.04 -1.17 -4.65 135.00 130.83 2z43 s PRO 221 Ca 0.35 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2z43 s PRO 221 Cb 0.14 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.66 2z43 s PRO 221 CO -0.12 -0.88 0.00 0.41 0.04 0.00 0.00 177.00 176.45 2z43 n GLY 222 N -1.81 -2.97 0.01 0.56 0.00 -1.26 -3.73 105.19 95.99 2z43 n GLY 222 Ca 0.07 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.87 2z43 n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z43 n ARG 223 N -2.34 0.01 -0.09 1.61 0.63 -1.26 -1.57 116.66 113.66 2z43 n ARG 223 Ca -0.02 0.37 -0.14 0.00 -0.92 0.00 0.00 57.85 57.14 2z43 n ARG 223 Cb 0.17 -1.53 -0.04 0.00 0.45 0.00 0.00 32.46 31.51 2z43 n ARG 223 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 2z43 h GLU 224 N 0.00 0.74 -0.57 -0.14 4.11 -1.97 -3.01 114.58 113.75 2z43 h GLU 224 Ca 0.00 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 59.01 2z43 h GLU 224 Cb 0.15 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2z43 h GLU 224 CO 0.00 1.04 0.00 0.09 0.07 0.00 0.00 179.01 180.21 2z43 n ASN 225 N -4.20 3.27 0.04 3.06 3.02 -0.61 -4.58 115.26 115.26 2z43 n ASN 225 Ca -0.04 -1.98 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 2z43 n ASN 225 Cb 0.52 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 2z43 n ASN 225 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2z43 h LEU 226 N 3.70 -1.25 -0.61 3.41 5.85 -1.25 -0.63 115.31 124.54 2z43 h LEU 226 Ca 0.00 0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2z43 h LEU 226 Cb 0.84 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 2z43 h LEU 226 CO 0.00 -0.44 0.28 0.00 -0.34 0.00 0.00 178.44 177.94 2z43 h ALA 227 N 0.05 0.80 -0.65 1.25 0.00 -1.81 0.01 119.26 118.92 2z43 h ALA 227 Ca 0.06 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2z43 h ALA 227 Cb 0.63 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z43 h ALA 227 CO -0.33 -0.10 0.13 0.28 0.00 0.00 0.00 179.25 179.23 2z43 h VAL 228 N 0.51 1.26 -0.22 0.00 2.07 -1.81 -1.85 116.25 116.20 2z43 h VAL 228 Ca 0.29 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2z43 h VAL 228 Cb 0.28 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2z43 h VAL 228 CO -0.24 0.37 0.12 -0.09 0.02 0.00 0.00 177.57 177.75 2z43 h ARG 229 N 0.99 0.24 -0.94 1.57 2.43 -0.31 -2.16 114.38 116.19 2z43 h ARG 229 Ca 0.20 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 2z43 h ARG 229 Cb 0.40 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2z43 h ARG 229 CO 0.01 0.16 0.61 1.96 -1.51 0.00 0.00 179.97 181.19 2z43 h GLN 230 N 0.25 1.02 0.66 0.20 1.08 -0.82 -2.19 115.11 115.31 2z43 h GLN 230 Ca 0.09 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 2z43 h GLN 230 Cb 0.01 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.22 2z43 h GLN 230 CO -0.06 0.68 -0.32 0.37 -0.95 0.00 0.00 178.83 178.56 2z43 h GLN 231 N 1.05 -0.85 -0.06 1.46 -0.00 -0.73 -1.88 115.11 114.10 2z43 h GLN 231 Ca 0.41 0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 59.12 2z43 h GLN 231 Cb 0.23 0.19 -0.00 0.00 0.00 0.00 0.00 27.48 27.90 2z43 h GLN 231 CO -0.17 -0.54 0.03 0.87 0.00 0.00 0.00 178.83 179.03 2z43 h LYS 232 N -0.98 0.08 -0.71 1.69 1.79 -1.28 -2.58 116.57 114.59 2z43 h LYS 232 Ca -0.09 -0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.48 2z43 h LYS 232 Cb 0.70 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.26 2z43 h LYS 232 CO 0.15 0.12 0.32 1.25 -1.08 0.00 0.00 179.45 180.20 2z43 h LEU 233 N 0.02 0.36 -0.81 2.94 5.85 -1.46 -0.01 115.31 122.21 2z43 h LEU 233 Ca 0.02 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 2z43 h LEU 233 Cb 0.06 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2z43 h LEU 233 CO -0.00 0.19 0.39 -1.13 -0.34 0.00 0.00 178.44 177.54 2z43 h ASN 234 N 0.52 1.06 0.07 1.25 -1.24 -1.24 0.19 115.58 116.18 2z43 h ASN 234 Ca 0.36 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.23 2z43 h ASN 234 Cb 0.46 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2z43 h ASN 234 CO -0.32 0.90 -0.03 0.50 -1.29 0.00 0.00 177.43 177.18 2z43 h LYS 235 N 1.14 -0.09 0.02 6.67 3.64 -0.82 -1.22 116.57 125.92 2z43 h LYS 235 Ca 0.28 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.68 2z43 h LYS 235 Cb 0.12 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2z43 h LYS 235 CO -0.03 0.07 -0.12 1.25 -2.27 0.00 0.00 179.45 178.34 2z43 h HIS 236 N -0.23 -0.31 0.00 1.91 2.76 -0.70 -1.38 115.15 117.20 2z43 h HIS 236 Ca -0.01 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2z43 h HIS 236 Cb 0.20 0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.29 2z43 h HIS 236 CO -0.03 -0.19 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.31 2z43 h LEU 237 N -0.22 0.00 -0.11 0.26 3.38 -0.56 -1.43 115.31 116.63 2z43 h LEU 237 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2z43 h LEU 237 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2z43 h LEU 237 CO -0.11 0.03 -0.48 -0.74 0.09 0.00 0.00 178.44 177.24 2z43 h HIS 238 N 0.00 0.69 -0.89 1.13 2.76 -0.15 -2.29 115.15 116.40 2z43 h HIS 238 Ca -0.00 -0.30 0.08 0.00 -2.20 0.00 0.00 60.37 57.95 2z43 h HIS 238 Cb 0.13 -0.11 -0.07 0.00 1.55 0.00 0.00 27.41 28.91 2z43 h HIS 238 CO 0.00 1.07 0.54 0.37 -1.30 0.00 0.00 177.93 178.61 2z43 h GLN 239 N 0.11 0.91 -0.50 5.26 5.75 -0.56 0.91 115.11 126.99 2z43 h GLN 239 Ca -0.03 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2z43 h GLN 239 Cb 1.12 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2z43 h GLN 239 CO 0.10 0.60 0.31 -0.07 -2.65 0.00 0.00 178.83 177.12 2z43 h LEU 240 N 0.94 0.60 -0.31 -2.39 3.38 -1.23 -0.29 115.31 115.99 2z43 h LEU 240 Ca 0.41 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2z43 h LEU 240 Cb 0.28 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2z43 h LEU 240 CO -0.21 0.47 0.15 0.71 0.09 0.00 0.00 178.44 179.65 2z43 h THR 241 N 0.67 1.16 -0.73 0.22 1.35 -0.74 -0.80 112.91 114.03 2z43 h THR 241 Ca 0.18 -0.44 0.05 0.00 -0.55 0.00 0.00 66.41 65.65 2z43 h THR 241 Cb -0.02 0.87 -0.05 0.00 -1.73 0.00 0.00 68.15 67.21 2z43 h THR 241 CO -0.03 0.16 0.44 0.03 -0.25 0.00 0.00 175.52 175.86 2z43 h ARG 242 N 0.37 0.79 0.29 4.72 2.47 -0.55 -0.04 114.38 122.43 2z43 h ARG 242 Ca 0.11 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2z43 h ARG 242 Cb 0.12 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2z43 h ARG 242 CO -0.01 0.52 -0.17 1.25 0.56 0.00 0.00 179.97 182.12 2z43 h LEU 243 N 0.81 -0.42 -0.33 3.04 5.85 -0.55 -1.51 115.31 122.21 2z43 h LEU 243 Ca 0.32 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.12 2z43 h LEU 243 Cb 0.15 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2z43 h LEU 243 CO -0.16 -0.28 0.01 0.00 -0.34 0.00 0.00 178.44 177.67 2z43 h ALA 244 N 0.26 0.31 -0.36 1.25 0.00 -0.50 -2.32 119.26 117.90 2z43 h ALA 244 Ca -0.03 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2z43 h ALA 244 Cb 0.36 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2z43 h ALA 244 CO 0.04 -0.39 -0.33 0.93 0.00 0.00 0.00 179.25 179.49 2z43 h GLU 245 N 0.11 0.85 0.00 0.00 5.08 -0.90 -0.60 114.58 119.12 2z43 h GLU 245 Ca 0.16 -0.44 -0.19 0.00 -1.00 0.00 0.00 59.36 57.88 2z43 h GLU 245 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2z43 h GLU 245 CO -0.26 1.08 -0.86 0.28 -1.00 0.00 0.00 179.01 178.25 2z43 h VAL 246 N 0.65 1.50 -0.23 3.13 2.07 -1.25 -3.32 116.25 118.80 2z43 h VAL 246 Ca 0.06 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2z43 h VAL 246 Cb 0.91 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2z43 h VAL 246 CO 0.08 0.76 0.00 -1.22 0.02 0.00 0.00 177.57 177.21 2z43 n TYR 247 N -3.66 0.28 -3.47 1.57 4.02 -0.88 -5.02 117.16 110.01 2z43 n TYR 247 Ca -0.03 -0.17 -0.20 0.00 -0.01 0.00 0.00 57.90 57.49 2z43 n TYR 247 Cb 0.80 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.18 2z43 n TYR 247 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2z43 n ASP 248 N 1.15 -4.06 -4.34 7.72 2.03 -0.33 -5.01 116.55 113.71 2z43 n ASP 248 Ca 0.14 -0.76 -0.26 0.00 0.52 0.00 0.00 54.79 54.43 2z43 n ASP 248 Cb 0.51 -4.64 -0.12 0.00 -0.72 0.00 0.00 41.12 36.15 2z43 n ASP 248 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z43 s ILE 249 N -3.46 1.99 -0.15 5.18 1.01 -0.62 -4.52 121.20 120.62 2z43 s ILE 249 Ca 0.25 -1.73 -0.21 0.00 0.00 0.00 0.00 60.65 58.96 2z43 s ILE 249 Cb -0.05 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 2z43 s ILE 249 CO 0.77 -0.06 0.60 0.00 0.00 0.00 0.00 174.94 176.26 2z43 s ALA 250 N -1.32 3.48 -0.15 9.38 0.00 -0.13 -1.67 121.76 131.34 2z43 s ALA 250 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 51.96 51.91 2z43 s ALA 250 Cb -0.09 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 2z43 s ALA 250 CO 0.06 -0.32 -0.13 0.08 0.00 0.00 0.00 175.76 175.45 2z43 s VAL 251 N 1.35 2.90 -0.08 0.00 1.01 -0.85 -1.09 120.40 123.64 2z43 s VAL 251 Ca 0.30 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2z43 s VAL 251 Cb -0.16 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2z43 s VAL 251 CO 0.12 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.90 2z43 s ILE 252 N 0.68 2.50 0.18 2.22 1.01 0.44 -1.29 121.20 126.94 2z43 s ILE 252 Ca -0.07 -0.89 0.11 0.00 0.00 0.00 0.00 60.65 59.80 2z43 s ILE 252 Cb -0.15 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2z43 s ILE 252 CO 0.02 0.56 -0.23 0.27 0.00 0.00 0.00 174.94 175.56 2z43 s ILE 253 N -0.08 2.24 0.17 2.92 -4.36 -0.93 -0.37 121.20 120.78 2z43 s ILE 253 Ca -0.04 -1.96 0.06 0.00 -0.26 0.00 0.00 60.65 58.45 2z43 s ILE 253 Cb -0.14 -2.04 -0.05 0.00 1.25 0.00 0.00 42.46 41.48 2z43 s ILE 253 CO 0.04 -0.11 -0.12 0.42 0.24 0.00 0.00 174.94 175.41 2z43 s THR 254 N -1.62 1.43 -0.05 8.37 -4.23 -0.76 -1.74 115.64 117.05 2z43 s THR 254 Ca 0.18 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.55 2z43 s THR 254 Cb -0.08 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.86 2z43 s THR 254 CO 0.09 -0.67 0.11 0.21 -0.54 0.00 0.00 174.62 173.82 2z43 s ASN 255 N -3.21 -0.09 -0.40 3.99 3.84 -0.77 -1.62 114.94 116.68 2z43 s ASN 255 Ca 0.19 0.22 -0.19 0.00 0.21 0.00 0.00 52.86 53.29 2z43 s ASN 255 Cb 0.01 0.17 0.01 0.00 -0.55 0.00 0.00 41.25 40.89 2z43 s ASN 255 CO 0.03 -0.09 0.57 -1.58 -2.79 0.00 0.00 177.10 173.24 2z43 s GLN 256 N 0.63 3.37 0.00 0.43 0.74 -1.26 -1.72 119.66 121.85 2z43 s GLN 256 Ca -0.05 -0.35 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2z43 s GLN 256 Cb -0.06 -3.90 0.00 0.00 1.10 0.00 0.00 33.01 30.14 2z43 s GLN 256 CO -0.03 -0.86 0.00 0.28 -0.55 0.00 0.00 175.29 174.14 2z43 n VAL 257 N 5.64 0.00 -0.14 1.34 0.31 0.60 -4.89 118.33 121.19 2z43 n VAL 257 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 2z43 n VAL 257 Cb 0.48 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.61 2z43 n VAL 257 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z43 n GLY 282 N 0.00 -0.25 3.34 2.92 0.00 -0.65 -4.03 105.19 106.51 2z43 n GLY 282 Ca 0.00 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 2z43 n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 283 N -4.18 2.74 -0.11 -0.61 1.01 -1.11 -4.17 121.20 114.77 2z43 s ILE 283 Ca -0.02 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2z43 s ILE 283 Cb 0.10 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.47 2z43 s ILE 283 CO 0.25 0.54 -0.19 -0.13 0.00 0.00 0.00 174.94 175.41 2z43 s ARG 284 N 0.18 2.63 -0.15 2.79 0.52 0.11 0.17 118.95 125.20 2z43 s ARG 284 Ca -0.10 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 54.40 2z43 s ARG 284 Cb -0.16 -2.12 0.02 0.00 0.52 0.00 0.00 34.95 33.21 2z43 s ARG 284 CO 0.06 0.02 -0.15 0.42 0.02 0.00 0.00 175.30 175.66 2z43 s ILE 285 N 0.75 1.67 0.15 1.52 1.01 0.12 -1.20 121.20 125.22 2z43 s ILE 285 Ca -0.10 -0.70 -0.16 0.00 0.00 0.00 0.00 60.65 59.69 2z43 s ILE 285 Cb -0.16 -1.55 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 2z43 s ILE 285 CO 0.01 0.47 0.59 -1.58 0.00 0.00 0.00 174.94 174.44 2z43 s GLN 286 N 1.40 4.08 -0.10 2.79 0.74 -0.82 -0.74 119.66 127.00 2z43 s GLN 286 Ca 0.04 0.62 0.03 0.00 0.05 0.00 0.00 55.36 56.10 2z43 s GLN 286 Cb -0.13 -2.97 0.01 0.00 1.10 0.00 0.00 33.01 31.02 2z43 s GLN 286 CO -0.10 0.49 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.41 2z43 s LEU 287 N -1.82 1.95 0.01 3.68 1.43 0.04 -1.49 118.68 122.48 2z43 s LEU 287 Ca 0.37 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2z43 s LEU 287 Cb -0.16 -1.26 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2z43 s LEU 287 CO 0.20 0.10 -0.11 -1.59 0.23 0.00 0.00 176.35 175.17 2z43 s LYS 288 N 0.59 0.84 0.21 1.70 -2.85 -0.46 -4.24 119.74 115.54 2z43 s LYS 288 Ca -0.14 -0.48 -0.30 0.00 -1.00 0.00 0.00 55.97 54.05 2z43 s LYS 288 Cb -0.17 -0.80 -0.09 0.00 -2.06 0.00 0.00 37.83 34.71 2z43 s LYS 288 CO 0.04 0.21 1.35 0.15 0.10 0.00 0.00 175.35 177.21 2z43 s LYS 289 N -0.54 4.35 0.00 1.78 1.02 -1.26 -0.53 119.74 124.56 2z43 s LYS 289 Ca 0.02 2.13 0.00 0.00 0.02 0.00 0.00 55.97 58.15 2z43 s LYS 289 Cb -0.05 -3.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2z43 s LYS 289 CO 0.00 -0.31 0.00 0.45 -0.92 0.00 0.00 175.35 174.57 2z43 n SER 290 N 2.58 1.64 -4.68 2.83 2.88 -0.09 -4.82 113.62 113.96 2z43 n SER 290 Ca 0.06 -0.69 -0.42 0.00 -1.33 0.00 0.00 58.87 56.49 2z43 n SER 290 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2z43 n SER 290 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2z43 s ARG 291 N -0.96 4.19 7.65 -1.46 3.52 -1.26 -4.49 118.95 126.15 2z43 s ARG 291 Ca 0.00 2.31 0.00 0.00 -0.13 0.00 0.00 55.73 57.91 2z43 s ARG 291 Cb 0.00 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2z43 s ARG 291 CO 0.00 -0.77 0.00 0.41 -0.81 0.00 0.00 175.30 174.13 2z43 n GLY 292 N 4.05 3.09 0.73 8.12 0.00 -1.26 -1.78 105.19 118.14 2z43 n GLY 292 Ca 0.16 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2z43 n GLY 292 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z43 n ASN 293 N 7.06 2.13 -4.81 1.61 2.04 -1.26 -4.88 115.26 117.15 2z43 n ASN 293 Ca 0.00 -1.99 -0.36 0.00 -0.44 0.00 0.00 54.58 51.80 2z43 n ASN 293 Cb 0.00 -0.26 -0.06 0.00 -2.53 0.00 0.00 39.78 36.93 2z43 n ASN 293 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 2z43 s ARG 294 N -1.48 4.30 0.02 -3.83 0.52 -0.74 -1.71 118.95 116.04 2z43 s ARG 294 Ca 0.27 0.96 -0.01 0.00 -0.52 0.00 0.00 55.73 56.43 2z43 s ARG 294 Cb 0.14 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 2z43 s ARG 294 CO 0.19 0.34 -0.01 1.03 0.02 0.00 0.00 175.30 176.87 2z43 s ARG 295 N -2.09 0.37 -0.08 3.54 1.81 0.12 -0.91 118.95 121.71 2z43 s ARG 295 Ca 0.46 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.79 2z43 s ARG 295 Cb -0.16 0.13 -0.03 0.00 -0.45 0.00 0.00 34.95 34.44 2z43 s ARG 295 CO 0.21 -0.07 -0.09 0.42 -0.68 0.00 0.00 175.30 175.09 2z43 s ILE 296 N -1.85 3.45 -0.10 1.52 1.01 0.31 -0.99 121.20 124.56 2z43 s ILE 296 Ca -0.12 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.00 2z43 s ILE 296 Cb -0.07 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.98 2z43 s ILE 296 CO -0.02 0.57 -0.22 0.00 0.00 0.00 0.00 174.94 175.26 2z43 s ALA 297 N -0.46 2.24 -0.04 9.38 0.00 0.39 -1.35 121.76 131.92 2z43 s ALA 297 Ca 0.06 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2z43 s ALA 297 Cb -0.12 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.17 2z43 s ALA 297 CO 0.02 0.30 -0.03 0.50 0.00 0.00 0.00 175.76 176.54 2z43 s ARG 298 N 0.29 0.70 -0.23 0.00 3.52 -0.55 0.22 118.95 122.90 2z43 s ARG 298 Ca -0.16 -0.07 -0.29 0.00 -0.13 0.00 0.00 55.73 55.08 2z43 s ARG 298 Cb -0.17 -0.74 -0.04 0.00 -1.56 0.00 0.00 34.95 32.44 2z43 s ARG 298 CO 0.08 -0.08 1.92 0.08 -0.81 0.00 0.00 175.30 176.49 2z43 s VAL 299 N 0.90 3.32 -0.32 7.11 1.01 -0.68 -1.95 120.40 129.78 2z43 s VAL 299 Ca -0.11 0.34 0.20 0.00 0.00 0.00 0.00 61.98 62.40 2z43 s VAL 299 Cb -0.14 -3.38 -0.27 0.00 0.00 0.00 0.00 36.38 32.59 2z43 s VAL 299 CO -0.00 -0.21 0.56 0.52 0.00 0.00 0.00 175.10 175.97 2z43 n VAL 300 N 7.14 0.00 -3.41 2.92 0.31 -0.34 -4.25 118.33 120.69 2z43 n VAL 300 Ca 0.24 -0.32 0.02 0.00 -0.01 0.00 0.00 64.34 64.27 2z43 n VAL 300 Cb 0.45 0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 33.72 2z43 n VAL 300 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2z43 s ASP 301 N -3.78 -0.99 0.00 4.52 -1.08 -1.15 -4.94 116.67 109.25 2z43 s ASP 301 Ca -0.02 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 53.07 2z43 s ASP 301 Cb 0.13 2.01 0.00 0.00 -1.46 0.00 0.00 42.92 43.60 2z43 s ASP 301 CO 0.81 -0.19 0.00 0.00 0.52 0.00 0.00 175.17 176.31 2z43 n ALA 302 N 5.33 0.00 0.22 3.66 0.00 -1.26 0.08 120.51 128.54 2z43 n ALA 302 Ca -0.08 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.53 2z43 n ALA 302 Cb 0.51 0.00 0.86 0.00 0.00 0.00 0.00 19.45 20.81 2z43 n ALA 302 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2z43 h PRO 303 N 0.00 0.00 0.00 0.00 0.13 -2.00 -2.11 132.00 128.02 2z43 h PRO 303 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2z43 h PRO 303 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2z43 h PRO 303 CO 0.00 0.00 -1.86 -2.39 -0.23 0.00 0.00 178.00 173.52 2z43 n HIS 304 N -3.70 0.00 -3.29 1.56 1.44 -1.26 -4.95 115.22 105.02 2z43 n HIS 304 Ca 0.01 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.34 2z43 n HIS 304 Cb 0.31 -0.46 -0.06 0.00 0.12 0.00 0.00 29.99 29.90 2z43 n HIS 304 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z43 s LEU 305 N -4.36 4.38 0.17 2.39 1.43 -0.79 -5.03 118.68 116.86 2z43 s LEU 305 Ca -0.07 1.02 -0.32 0.00 -1.03 0.00 0.00 54.13 53.73 2z43 s LEU 305 Cb 0.11 -2.80 -0.10 0.00 0.03 0.00 0.00 46.19 43.43 2z43 s LEU 305 CO 0.75 0.10 1.60 -2.16 0.23 0.00 0.00 176.35 176.87 2z43 s PRO 306 N -0.07 4.20 0.60 1.29 0.04 -1.26 -4.76 135.00 135.03 2z43 s PRO 306 Ca 0.28 2.41 -0.18 0.00 0.04 0.00 0.00 61.00 63.55 2z43 s PRO 306 Cb -0.17 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 2z43 s PRO 306 CO 0.14 -0.64 1.18 -1.21 0.04 0.00 0.00 177.00 176.51 2z43 s GLU 307 N 1.19 2.99 0.00 4.56 2.02 -1.26 -4.84 118.70 123.36 2z43 s GLU 307 Ca 0.71 1.74 0.00 0.00 0.02 0.00 0.00 54.97 57.44 2z43 s GLU 307 Cb -0.45 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 31.84 2z43 s GLU 307 CO 0.31 -1.17 0.00 0.41 0.02 0.00 0.00 175.26 174.84 2z43 n GLY 308 N 0.34 1.41 3.46 -1.39 0.00 -1.26 -5.00 105.19 102.75 2z43 n GLY 308 Ca 0.13 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2z43 n GLY 308 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z43 s GLU 309 N -1.38 1.66 0.21 1.61 -1.05 -1.26 -1.69 118.70 116.81 2z43 s GLU 309 Ca 0.00 -1.92 -0.05 0.00 -0.15 0.00 0.00 54.97 52.84 2z43 s GLU 309 Cb 0.00 -0.89 -0.03 0.00 -0.44 0.00 0.00 34.13 32.78 2z43 s GLU 309 CO 0.00 -0.19 0.25 0.08 0.95 0.00 0.00 175.26 176.35 2z43 s VAL 310 N -3.28 0.01 0.01 1.83 1.01 0.13 -4.96 120.40 115.15 2z43 s VAL 310 Ca 0.36 -1.76 0.08 0.00 0.00 0.00 0.00 61.98 60.67 2z43 s VAL 310 Cb 0.09 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2z43 s VAL 310 CO 0.16 -0.05 -0.26 -0.69 0.00 0.00 0.00 175.10 174.26 2z43 s VAL 311 N -4.09 2.05 0.34 2.92 1.01 -1.26 -0.46 120.40 120.89 2z43 s VAL 311 Ca 0.31 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 2z43 s VAL 311 Cb 0.04 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2z43 s VAL 311 CO 0.10 0.48 0.52 0.72 0.00 0.00 0.00 175.10 176.91 2z43 s PHE 312 N -0.69 0.83 0.04 5.22 -0.12 -0.16 -4.54 117.98 118.57 2z43 s PHE 312 Ca 0.10 -1.15 0.03 0.00 -0.05 0.00 0.00 56.93 55.87 2z43 s PHE 312 Cb -0.10 0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.35 2z43 s PHE 312 CO 0.00 -1.18 -0.09 0.00 -0.05 0.00 0.00 175.22 173.90 2z43 s ALA 313 N -3.08 0.74 -0.43 1.99 0.00 0.77 -0.71 121.76 121.04 2z43 s ALA 313 Ca 0.27 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.29 2z43 s ALA 313 Cb -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2z43 s ALA 313 CO 0.17 0.05 0.44 -0.51 0.00 0.00 0.00 175.76 175.91 2z43 s LEU 314 N -1.43 4.98 0.39 0.00 1.43 -0.69 -1.59 118.68 121.75 2z43 s LEU 314 Ca -0.06 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.33 2z43 s LEU 314 Cb -0.09 -2.35 -0.07 0.00 0.03 0.00 0.00 46.19 43.71 2z43 s LEU 314 CO 0.01 -0.60 0.02 0.42 0.23 0.00 0.00 176.35 176.43 2z43 s THR 315 N 2.08 2.21 0.55 5.49 -4.23 -0.83 -4.83 115.64 116.09 2z43 s THR 315 Ca 0.11 -1.97 0.28 0.00 -1.18 0.00 0.00 61.69 58.92 2z43 s THR 315 Cb -0.18 -2.90 0.33 0.00 1.34 0.00 0.00 72.50 71.09 2z43 s THR 315 CO 0.12 -0.07 2.21 -0.33 -0.54 0.00 0.00 174.62 176.01 2z43 h GLU 316 N 1.76 0.00 0.00 3.99 5.08 -2.01 -0.60 114.58 122.79 2z43 h GLU 316 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2z43 h GLU 316 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2z43 h GLU 316 CO 0.74 0.02 -0.39 0.93 -1.00 0.00 0.00 179.01 179.32 2z43 h GLU 317 N 0.00 0.00 0.00 2.33 3.07 -1.95 -3.42 114.58 114.61 2z43 h GLU 317 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2z43 h GLU 317 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2z43 h GLU 317 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2z43 n GLY 318 N 1.28 0.73 3.69 -3.84 0.00 -0.23 -4.34 105.19 102.48 2z43 n GLY 318 Ca 0.04 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2z43 n GLY 318 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z43 s ILE 319 N -1.43 3.71 0.33 -0.61 1.01 -1.26 -1.97 121.20 120.98 2z43 s ILE 319 Ca 0.00 1.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.73 2z43 s ILE 319 Cb 0.00 -3.73 0.01 0.00 0.01 0.00 0.00 42.46 38.75 2z43 s ILE 319 CO 0.00 0.02 0.50 -0.60 0.00 0.00 0.00 174.94 174.86 2z43 s ARG 320 N 2.08 1.90 0.20 2.79 6.06 -0.62 -3.88 118.95 127.48 2z43 s ARG 320 Ca 0.63 -1.66 -0.30 0.00 -2.50 0.00 0.00 55.73 51.90 2z43 s ARG 320 Cb -0.32 0.46 -0.08 0.00 0.06 0.00 0.00 34.95 35.08 2z43 s ARG 320 CO 0.27 -0.80 0.99 -0.51 -2.50 0.00 0.00 175.30 172.75 2z43 s ASP 321 N -3.19 7.51 0.40 -2.12 1.01 -1.26 -0.16 116.67 118.86 2z43 s ASP 321 Ca 0.28 1.97 -0.26 0.00 0.71 0.00 0.00 52.55 55.25 2z43 s ASP 321 Cb -0.01 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 2z43 s ASP 321 CO 0.18 0.01 1.31 0.00 0.21 0.00 0.00 175.17 176.89 2z43 s ALA 322 N -0.75 3.28 -2.26 5.23 0.00 -1.26 -4.64 121.76 121.37 2z43 s ALA 322 Ca 0.44 1.25 0.30 0.00 0.00 0.00 0.00 51.96 53.95 2z43 s ALA 322 Cb -0.26 -3.49 1.47 0.00 0.00 0.00 0.00 23.12 20.83 2z43 s ALA 322 CO 0.33 -0.84 1.98 0.39 0.00 0.00 0.00 175.76 177.62