#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z n SER 86 N 0.00 -7.94 -4.77 1.61 7.64 -1.26 -4.87 113.62 104.03 1i6z n SER 86 Ca 0.00 1.30 -0.37 0.00 1.01 0.00 0.00 58.87 60.81 1i6z n SER 86 Cb 0.00 -5.29 -0.00 0.00 -1.01 0.00 0.00 64.21 57.90 1i6z n SER 86 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1i6z s PRO 87 N -1.74 3.68 -0.75 1.43 0.04 -1.26 -2.86 135.00 133.54 1i6z s PRO 87 Ca 0.03 1.80 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1i6z s PRO 87 Cb -0.01 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1i6z s PRO 87 CO 0.77 -0.63 0.00 0.39 0.04 0.00 0.00 177.00 177.57 1i6z n GLU 88 N -0.59 -1.34 0.00 4.56 1.02 -1.26 -4.59 120.64 118.44 1i6z n GLU 88 Ca 0.08 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1i6z n GLU 88 Cb 0.48 -4.84 0.00 0.00 -0.02 0.00 0.00 31.44 27.06 1i6z n GLU 88 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1i6z n PHE 89 N -2.37 0.00 -4.05 -0.32 3.72 -1.14 -4.19 117.46 109.12 1i6z n PHE 89 Ca -0.07 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.00 1i6z n PHE 89 Cb 0.44 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.83 1i6z n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i6z s MET 90 N 0.00 2.82 -0.35 -1.08 0.23 -1.26 -4.99 119.30 114.68 1i6z s MET 90 Ca 0.00 -0.96 0.05 0.00 -1.03 0.00 0.00 55.69 53.75 1i6z s MET 90 Cb 0.00 -2.77 0.19 0.00 -1.53 0.00 0.00 34.83 30.72 1i6z s MET 90 CO 0.00 -0.33 0.65 -1.17 -2.03 0.00 0.00 175.02 172.14 1i6z s LEU 91 N 1.27 -1.47 0.43 0.18 1.98 -1.26 -5.16 118.68 114.65 1i6z s LEU 91 Ca 0.01 -0.27 0.03 0.00 -2.89 0.00 0.00 54.13 51.01 1i6z s LEU 91 Cb -0.15 1.89 -0.02 0.00 0.66 0.00 0.00 46.19 48.57 1i6z s LEU 91 CO -0.09 -0.22 0.10 0.27 -1.89 0.00 0.00 176.35 174.52 1i6z s ILE 92 N 2.35 0.77 -0.39 6.68 -4.36 -1.26 -5.12 121.20 119.87 1i6z s ILE 92 Ca 0.14 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1i6z s ILE 92 Cb -0.06 -2.32 0.18 0.00 1.25 0.00 0.00 42.46 41.51 1i6z s ILE 92 CO -0.17 0.00 0.76 -0.83 0.24 0.00 0.00 174.94 174.94 1i6z s GLY 93 N -3.67 -1.36 0.20 6.27 0.00 -1.26 -4.99 107.32 102.51 1i6z s GLY 93 Ca 0.20 0.49 -0.06 0.00 0.00 0.00 0.00 44.72 45.35 1i6z s GLY 93 CO 0.12 3.86 0.25 -1.83 0.00 0.00 0.00 173.10 175.50 1i6z s GLU 94 N 1.82 1.25 0.00 2.90 1.03 -1.26 -4.96 118.70 119.48 1i6z s GLU 94 Ca 0.16 -1.41 0.00 0.00 0.03 0.00 0.00 54.97 53.76 1i6z s GLU 94 Cb -0.02 0.34 0.00 0.00 -0.80 0.00 0.00 34.13 33.66 1i6z s GLU 94 CO -0.09 -0.45 0.00 1.63 -1.33 0.00 0.00 175.26 175.02 1i6z n LYS 95 N -0.27 0.00 -4.20 -4.83 4.01 -1.26 -4.65 118.16 106.96 1i6z n LYS 95 Ca -0.02 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.62 1i6z n LYS 95 Cb 0.64 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 35.03 1i6z n LYS 95 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1i6z s SER 96 N 0.00 1.01 0.80 4.39 0.01 -1.26 -5.15 113.70 113.50 1i6z s SER 96 Ca 0.00 -0.34 -0.13 0.00 1.31 0.00 0.00 55.95 56.79 1i6z s SER 96 Cb 0.00 -0.05 0.08 0.00 0.21 0.00 0.00 66.02 66.26 1i6z s SER 96 CO 0.00 -0.03 1.17 0.20 0.41 0.00 0.00 173.24 174.99 1i6z s ASN 97 N -0.87 3.82 0.00 2.44 -0.87 -1.26 -4.97 114.94 113.24 1i6z s ASN 97 Ca -0.02 2.23 0.00 0.00 -1.57 0.00 0.00 52.86 53.50 1i6z s ASN 97 Cb -0.06 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 1i6z s ASN 97 CO 0.00 -2.50 0.00 -0.81 -2.57 0.00 0.00 177.10 171.22 1i6z n PRO 98 N -3.32 0.00 0.07 -0.60 -0.04 -1.26 -4.08 135.00 125.77 1i6z n PRO 98 Ca 0.12 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.54 1i6z n PRO 98 Cb 0.51 -0.16 0.18 0.00 -0.04 0.00 0.00 33.50 33.99 1i6z n PRO 98 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1i6z h GLU 99 N 0.00 0.31 -0.72 0.54 4.11 -1.99 -2.38 114.58 114.44 1i6z h GLU 99 Ca 0.00 -0.16 0.06 0.00 0.07 0.00 0.00 59.36 59.33 1i6z h GLU 99 Cb 0.00 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1i6z h GLU 99 CO 0.00 0.70 0.42 0.93 0.07 0.00 0.00 179.01 181.13 1i6z h GLU 100 N 0.25 0.75 -0.35 1.06 5.08 -2.00 -1.39 114.58 117.98 1i6z h GLU 100 Ca 0.02 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1i6z h GLU 100 Cb 0.90 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1i6z h GLU 100 CO 0.07 0.49 -0.37 1.49 -1.00 0.00 0.00 179.01 179.70 1i6z h GLU 101 N 0.77 0.82 -0.04 2.33 4.81 -1.66 -1.90 114.58 119.71 1i6z h GLU 101 Ca 0.32 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 101 Cb 0.18 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 1i6z h GLU 101 CO -0.18 1.05 0.03 0.28 -0.73 0.00 0.00 179.01 179.46 1i6z h VAL 102 N 0.68 1.01 -0.02 0.32 2.07 -0.78 0.84 116.25 120.37 1i6z h VAL 102 Ca 0.06 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 1i6z h VAL 102 Cb 0.93 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1i6z h VAL 102 CO 0.09 0.01 -0.51 1.05 0.02 0.00 0.00 177.57 178.23 1i6z h GLU 103 N 0.05 0.06 -0.14 1.57 4.11 -1.33 -2.55 114.58 116.34 1i6z h GLU 103 Ca 0.02 -0.04 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 1i6z h GLU 103 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1i6z h GLU 103 CO -0.00 0.56 -0.66 1.25 0.07 0.00 0.00 179.01 180.22 1i6z h LEU 104 N 0.05 0.64 -0.52 3.06 5.85 -0.88 -3.03 115.31 120.48 1i6z h LEU 104 Ca -0.00 -0.39 -0.15 0.00 0.84 0.00 0.00 57.88 58.19 1i6z h LEU 104 Cb 0.92 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1i6z h LEU 104 CO 0.07 1.13 -0.37 0.50 -0.34 0.00 0.00 178.44 179.43 1i6z h LYS 105 N 0.40 0.81 -0.24 1.25 1.63 0.90 -2.66 116.57 118.66 1i6z h LYS 105 Ca -0.02 -0.41 -0.04 0.00 -0.85 0.00 0.00 60.65 59.34 1i6z h LYS 105 Cb 1.24 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1i6z h LYS 105 CO 0.12 1.04 -0.01 1.57 -3.45 0.00 0.00 179.45 178.72 1i6z h LYS 106 N 0.67 0.42 -0.84 1.90 2.10 -1.49 -1.73 116.57 117.60 1i6z h LYS 106 Ca 0.06 -0.14 0.01 0.00 -2.00 0.00 0.00 60.65 58.58 1i6z h LYS 106 Cb 0.92 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.18 1i6z h LYS 106 CO 0.08 0.61 0.56 1.37 -2.00 0.00 0.00 179.45 180.08 1i6z h LEU 107 N 0.19 0.97 -0.23 7.07 8.10 -1.56 -1.85 115.31 127.99 1i6z h LEU 107 Ca 0.07 -0.03 0.02 0.00 0.11 0.00 0.00 57.88 58.05 1i6z h LEU 107 Cb 0.43 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.38 1i6z h LEU 107 CO 0.01 0.70 0.09 0.50 -4.11 0.00 0.00 178.44 175.64 1i6z h LYS 108 N 1.14 0.20 -0.78 0.17 3.64 -1.21 -1.35 116.57 118.38 1i6z h LYS 108 Ca 0.31 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.81 1i6z h LYS 108 Cb -0.13 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 1i6z h LYS 108 CO -0.07 0.13 0.52 0.22 -2.27 0.00 0.00 179.45 177.98 1i6z h ASP 109 N 0.21 0.52 -0.89 4.20 3.58 -0.53 -0.17 116.42 123.34 1i6z h ASP 109 Ca 0.10 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.55 1i6z h ASP 109 Cb 0.05 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 1i6z h ASP 109 CO -0.09 0.28 0.49 0.25 -2.88 0.00 0.00 179.24 177.30 1i6z h LEU 110 N 0.56 1.11 -1.10 2.28 6.46 -0.64 -1.86 115.31 122.13 1i6z h LEU 110 Ca 0.38 -0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1i6z h LEU 110 Cb 0.69 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 1i6z h LEU 110 CO -0.14 0.89 0.35 -0.08 -0.62 0.00 0.00 178.44 178.84 1i6z h GLU 111 N 1.25 0.99 -0.35 1.25 4.81 -0.76 -0.87 114.58 120.89 1i6z h GLU 111 Ca 0.32 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1i6z h GLU 111 Cb 0.02 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 1i6z h GLU 111 CO -0.05 0.75 0.23 0.28 -0.73 0.00 0.00 179.01 179.48 1i6z h VAL 112 N 0.99 1.10 -0.65 0.32 2.07 -1.09 1.03 116.25 120.01 1i6z h VAL 112 Ca 0.24 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.58 1i6z h VAL 112 Cb 0.07 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1i6z h VAL 112 CO -0.03 0.10 0.43 0.28 0.02 0.00 0.00 177.57 178.37 1i6z h SER 113 N 0.47 0.72 -0.46 0.57 0.02 -0.91 0.99 113.55 114.94 1i6z h SER 113 Ca 0.13 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 60.94 1i6z h SER 113 Cb -0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1i6z h SER 113 CO -0.03 0.51 -0.18 0.00 -1.14 0.00 0.00 176.83 175.99 1i6z h ALA 114 N 1.60 0.64 -0.38 3.77 0.00 0.35 0.17 119.26 125.42 1i6z h ALA 114 Ca 0.25 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1i6z h ALA 114 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1i6z h ALA 114 CO -0.06 0.60 -0.19 1.49 0.00 0.00 0.00 179.25 181.09 1i6z h GLU 115 N 0.78 0.72 -0.19 0.00 4.57 0.34 -0.79 114.58 120.01 1i6z h GLU 115 Ca 0.11 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 57.97 1i6z h GLU 115 Cb 0.75 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1i6z h GLU 115 CO 0.06 0.86 -0.08 -0.22 -1.18 0.00 0.00 179.01 178.44 1i6z h LYS 116 N 0.64 0.39 -0.73 1.92 3.64 0.12 0.18 116.57 122.73 1i6z h LYS 116 Ca 0.10 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1i6z h LYS 116 Cb 0.67 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1i6z h LYS 116 CO 0.05 0.68 0.41 -0.84 -2.27 0.00 0.00 179.45 177.48 1i6z h ILE 117 N 0.09 1.22 -0.78 2.00 3.07 -0.86 0.86 117.51 123.11 1i6z h ILE 117 Ca 0.04 -0.54 -0.03 0.00 1.55 0.00 0.00 64.86 65.88 1i6z h ILE 117 Cb 0.56 0.25 -0.04 0.00 -0.27 0.00 0.00 36.82 37.32 1i6z h ILE 117 CO 0.03 0.24 0.35 0.00 -1.05 0.00 0.00 178.15 177.72 1i6z h ALA 118 N 1.21 1.01 -0.57 0.16 0.00 -1.01 -2.07 119.26 117.98 1i6z h ALA 118 Ca 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1i6z h ALA 118 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1i6z h ALA 118 CO -0.04 0.60 0.20 -0.97 0.00 0.00 0.00 179.25 179.04 1i6z h ASN 119 N 1.11 0.77 -0.95 0.00 -1.24 0.25 -2.21 115.58 113.32 1i6z h ASN 119 Ca 0.26 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.20 1i6z h ASN 119 Cb 0.16 -0.20 -0.05 0.00 0.73 0.00 0.00 38.32 38.95 1i6z h ASN 119 CO -0.03 0.71 0.62 -0.74 -1.29 0.00 0.00 177.43 176.71 1i6z h HIS 120 N 0.83 1.16 -0.79 0.67 2.76 -0.16 -0.72 115.15 118.89 1i6z h HIS 120 Ca 0.19 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1i6z h HIS 120 Cb 0.20 -0.39 -0.04 0.00 1.55 0.00 0.00 27.41 28.74 1i6z h HIS 120 CO 0.01 0.68 0.38 1.25 -1.30 0.00 0.00 177.93 178.95 1i6z h LEU 121 N 1.21 1.03 -0.24 0.26 6.46 -1.08 0.98 115.31 123.93 1i6z h LEU 121 Ca 0.37 -0.13 -0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1i6z h LEU 121 Cb -0.02 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 1i6z h LEU 121 CO -0.11 0.87 0.01 1.56 -0.62 0.00 0.00 178.44 180.15 1i6z h GLN 122 N 1.11 0.42 0.00 1.25 7.50 -1.12 -0.44 115.11 123.84 1i6z h GLN 122 Ca 0.27 -0.13 -0.00 0.00 0.50 0.00 0.00 58.65 59.29 1i6z h GLN 122 Cb 0.12 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.61 1i6z h GLN 122 CO -0.03 0.59 -0.00 1.49 -1.50 0.00 0.00 178.83 179.38 1i6z h GLU 123 N 0.20 -0.00 -0.52 1.46 4.81 -0.96 -2.91 114.58 116.67 1i6z h GLU 123 Ca 0.07 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1i6z h GLU 123 Cb 0.40 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1i6z h GLU 123 CO 0.01 0.56 0.34 1.37 -0.73 0.00 0.00 179.01 180.57 1i6z h LEU 124 N -0.57 0.57 -0.53 1.64 8.10 0.95 -1.88 115.31 123.59 1i6z h LEU 124 Ca -0.00 -0.01 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 1i6z h LEU 124 Cb 0.57 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.63 1i6z h LEU 124 CO 0.00 0.40 -0.13 -0.55 -4.11 0.00 0.00 178.44 174.05 1i6z h ASN 125 N 0.67 1.03 -0.45 0.17 7.08 -1.07 0.08 115.58 123.09 1i6z h ASN 125 Ca 0.20 -0.36 -0.00 0.00 -3.08 0.00 0.00 56.30 53.05 1i6z h ASN 125 Cb -0.02 -0.28 -0.02 0.00 -2.08 0.00 0.00 38.32 35.91 1i6z h ASN 125 CO -0.05 1.16 0.27 0.50 -2.08 0.00 0.00 177.43 177.23 1i6z h LYS 126 N 0.90 0.62 -0.27 4.14 3.64 -1.15 0.34 116.57 124.78 1i6z h LYS 126 Ca 0.13 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1i6z h LYS 126 Cb 0.70 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1i6z h LYS 126 CO 0.05 0.46 -0.37 1.49 -2.27 0.00 0.00 179.45 178.81 1i6z h GLU 127 N 0.60 0.62 -0.24 1.90 4.81 -1.31 -2.57 114.58 118.39 1i6z h GLU 127 Ca 0.16 -0.30 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 1i6z h GLU 127 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1i6z h GLU 127 CO -0.03 0.89 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.97 1i6z h LEU 128 N 0.51 0.52 -1.57 1.64 4.07 -0.60 -2.08 115.31 117.80 1i6z h LEU 128 Ca 0.05 -0.40 0.08 0.00 0.08 0.00 0.00 57.88 57.69 1i6z h LEU 128 Cb 0.88 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.44 1i6z h LEU 128 CO 0.08 0.80 0.40 -1.28 -1.08 0.00 0.00 178.44 177.36 1i6z h SER 129 N 0.23 0.44 -0.26 -0.43 0.87 -0.27 1.70 113.55 115.83 1i6z h SER 129 Ca 0.06 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 1i6z h SER 129 Cb 0.60 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1i6z h SER 129 CO 0.03 0.28 -0.13 1.23 -0.53 0.00 0.00 176.83 177.71 1i6z h GLY 130 N 0.50 0.60 1.47 5.77 0.00 -1.18 -2.70 103.07 107.54 1i6z h GLY 130 Ca 0.27 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1i6z h GLY 130 CO -0.08 0.50 -0.30 -2.22 0.00 0.00 0.00 176.54 174.44 1i6z h ILE 131 N 0.29 1.28 -0.97 2.60 2.04 -0.46 -2.90 117.51 119.38 1i6z h ILE 131 Ca 0.06 -1.40 0.18 0.00 1.00 0.00 0.00 64.86 64.70 1i6z h ILE 131 Cb 0.65 1.38 -0.09 0.00 -0.74 0.00 0.00 36.82 38.02 1i6z h ILE 131 CO 0.04 0.45 0.61 1.56 0.00 0.00 0.00 178.15 180.81 1i6z h GLN 132 N 0.52 0.65 0.00 2.37 4.20 0.28 -3.05 115.11 120.08 1i6z h GLN 132 Ca 0.06 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1i6z h GLN 132 Cb 0.77 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1i6z h GLN 132 CO 0.06 0.43 0.00 1.04 -0.67 0.00 0.00 178.83 179.69 1i6z n GLN 133 N -4.65 0.00 0.00 1.46 6.02 -1.05 -4.75 117.38 114.41 1i6z n GLN 133 Ca 0.21 0.60 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1i6z n GLN 133 Cb 0.59 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1i6z n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i6z n GLY 134 N -0.92 3.75 1.54 1.08 0.00 -1.15 -4.28 105.19 105.21 1i6z n GLY 134 Ca 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 1i6z n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i6z n PHE 135 N 14.00 -0.33 -2.69 1.61 7.35 -1.26 -5.16 117.46 130.98 1i6z n PHE 135 Ca 0.00 -0.28 -0.22 0.00 -0.76 0.00 0.00 57.45 56.19 1i6z n PHE 135 Cb 0.00 0.67 0.08 0.00 0.35 0.00 0.00 39.48 40.58 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1i6z s LEU 136 N -0.65 3.09 0.89 -2.13 2.01 -1.26 -5.11 118.68 115.52 1i6z s LEU 136 Ca 0.01 -0.37 -0.10 0.00 0.01 0.00 0.00 54.13 53.68 1i6z s LEU 136 Cb 0.07 -2.14 0.19 0.00 0.01 0.00 0.00 46.19 44.32 1i6z s LEU 136 CO -0.02 -1.57 1.22 0.00 1.01 0.00 0.00 176.35 176.99 1i6z s ALA 137 N -2.95 2.78 0.50 4.21 0.00 -1.26 -4.81 121.76 120.23 1i6z s ALA 137 Ca 0.63 -1.51 0.15 0.00 0.00 0.00 0.00 51.96 51.23 1i6z s ALA 137 Cb -0.07 -2.43 1.19 0.00 0.00 0.00 0.00 23.12 21.81 1i6z s ALA 137 CO 0.42 -2.18 2.11 0.87 0.00 0.00 0.00 175.76 176.99 1i6z h LYS 138 N -1.30 0.12 -0.16 0.00 1.79 -1.98 -0.25 116.57 114.79 1i6z h LYS 138 Ca -0.40 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.05 1i6z h LYS 138 Cb 1.23 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1i6z h LYS 138 CO 0.35 0.08 0.08 1.49 -1.08 0.00 0.00 179.45 180.36 1i6z h GLU 139 N 0.12 0.23 -0.00 3.15 4.81 -1.92 -1.62 114.58 119.35 1i6z h GLU 139 Ca 0.06 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 1i6z h GLU 139 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1i6z h GLU 139 CO -0.01 0.27 -0.74 1.25 -0.73 0.00 0.00 179.01 179.05 1i6z h LEU 140 N 0.13 0.00 0.01 1.64 7.12 -1.79 -2.74 115.31 119.67 1i6z h LEU 140 Ca 0.05 -0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 1i6z h LEU 140 Cb 0.12 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1i6z h LEU 140 CO -0.01 0.74 -0.00 -0.61 -0.13 0.00 0.00 178.44 178.43 1i6z h GLN 141 N 0.00 -0.01 -0.39 1.25 -0.00 -0.84 0.97 115.11 116.10 1i6z h GLN 141 Ca -0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 1i6z h GLN 141 Cb 1.31 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.77 1i6z h GLN 141 CO 0.10 0.05 0.07 0.00 0.00 0.00 0.00 178.83 179.05 1i6z h ALA 142 N 0.93 1.40 -0.15 3.38 0.00 -1.33 0.25 119.26 123.74 1i6z h ALA 142 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1i6z h ALA 142 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1i6z h ALA 142 CO 0.00 0.43 -0.18 1.49 0.00 0.00 0.00 179.25 180.99 1i6z h GLU 143 N 0.57 0.39 -0.57 0.00 4.81 -1.10 -2.48 114.58 116.19 1i6z h GLU 143 Ca 0.13 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1i6z h GLU 143 Cb 0.25 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1i6z h GLU 143 CO 0.00 0.78 -0.00 0.00 -0.73 0.00 0.00 179.01 179.06 1i6z h ALA 144 N 0.60 0.90 -0.53 2.92 0.00 0.13 -2.76 119.26 120.53 1i6z h ALA 144 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1i6z h ALA 144 Cb 0.73 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1i6z h ALA 144 CO 0.04 0.65 0.35 1.25 0.00 0.00 0.00 179.25 181.54 1i6z h LEU 145 N 0.92 0.62 -1.31 0.00 5.85 -0.51 -1.40 115.31 119.47 1i6z h LEU 145 Ca 0.17 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1i6z h LEU 145 Cb 0.54 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 1i6z h LEU 145 CO 0.03 0.46 0.50 0.00 -0.34 0.00 0.00 178.44 179.09 1i6z h LYS 147 N 0.85 0.48 -0.22 0.00 3.11 -1.00 0.39 116.57 120.17 1i6z h LYS 147 Ca 0.32 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 58.06 1i6z h LYS 147 Cb 0.18 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.33 1i6z h LYS 147 CO -0.10 0.48 0.10 1.25 -2.81 0.00 0.00 179.45 178.37 1i6z h LEU 148 N 0.46 0.29 -0.98 5.20 7.12 0.40 0.30 115.31 128.10 1i6z h LEU 148 Ca 0.11 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.94 1i6z h LEU 148 Cb 0.26 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.29 1i6z h LEU 148 CO 0.00 0.34 0.22 0.44 -0.13 0.00 0.00 178.44 179.32 1i6z h ASP 149 N 0.23 0.88 -0.41 1.25 3.32 -0.37 -1.44 116.42 119.88 1i6z h ASP 149 Ca 0.08 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 1i6z h ASP 149 Cb 0.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1i6z h ASP 149 CO -0.01 0.81 0.02 0.03 -1.72 0.00 0.00 179.24 178.38 1i6z h ARG 150 N 0.93 0.79 -0.19 3.56 2.47 0.43 -1.58 114.38 120.79 1i6z h ARG 150 Ca 0.21 -0.20 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 1i6z h ARG 150 Cb 0.23 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 1i6z h ARG 150 CO -0.01 0.78 -0.26 -0.22 0.56 0.00 0.00 179.97 180.82 1i6z h LYS 151 N 0.74 0.36 -0.70 0.04 3.11 0.28 -0.54 116.57 119.87 1i6z h LYS 151 Ca 0.15 -0.13 0.01 0.00 -2.81 0.00 0.00 60.65 57.87 1i6z h LYS 151 Cb 0.42 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.59 1i6z h LYS 151 CO 0.02 0.60 0.46 0.28 -2.81 0.00 0.00 179.45 178.00 1i6z h VAL 152 N 0.32 1.18 -0.58 2.00 2.07 -0.36 -0.18 116.25 120.69 1i6z h VAL 152 Ca 0.05 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1i6z h VAL 152 Cb 0.63 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1i6z h VAL 152 CO 0.05 0.17 0.34 0.11 0.02 0.00 0.00 177.57 178.25 1i6z h LYS 153 N 0.95 0.79 -0.90 1.57 1.79 -0.27 -0.45 116.57 120.05 1i6z h LYS 153 Ca 0.26 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1i6z h LYS 153 Cb -0.11 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 30.33 1i6z h LYS 153 CO -0.06 0.57 0.56 0.00 -1.08 0.00 0.00 179.45 179.44 1i6z h ALA 154 N 1.56 1.15 -0.49 3.86 0.00 -0.69 0.27 119.26 124.93 1i6z h ALA 154 Ca 0.21 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1i6z h ALA 154 Cb -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1i6z h ALA 154 CO -0.04 0.60 -0.07 1.15 0.00 0.00 0.00 179.25 180.90 1i6z h THR 155 N 1.24 1.27 -0.85 0.00 2.02 -0.97 -2.69 112.91 112.93 1i6z h THR 155 Ca 0.33 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.33 1i6z h THR 155 Cb -0.07 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1i6z h THR 155 CO -0.06 0.41 0.55 0.40 0.37 0.00 0.00 175.52 177.19 1i6z h ILE 156 N 0.76 1.22 -0.91 3.11 2.04 -0.29 -2.00 117.51 121.43 1i6z h ILE 156 Ca 0.13 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.67 1i6z h ILE 156 Cb 0.61 -0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1i6z h ILE 156 CO 0.04 0.22 0.56 -0.33 0.00 0.00 0.00 178.15 178.63 1i6z h GLU 157 N 1.15 0.91 -0.40 2.37 5.08 -0.18 0.94 114.58 124.45 1i6z h GLU 157 Ca 0.31 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1i6z h GLU 157 Cb -0.12 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 28.90 1i6z h GLU 157 CO -0.07 0.60 0.23 1.96 -1.00 0.00 0.00 179.01 180.74 1i6z h GLN 158 N 0.94 0.46 -0.68 2.33 4.20 -1.09 0.08 115.11 121.35 1i6z h GLN 158 Ca 0.43 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 59.14 1i6z h GLN 158 Cb 0.35 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1i6z h GLN 158 CO -0.23 0.30 0.45 0.74 -0.67 0.00 0.00 178.83 179.42 1i6z h PHE 159 N 0.47 0.80 -0.39 2.96 0.04 -0.81 -0.35 116.94 119.67 1i6z h PHE 159 Ca 0.16 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.87 1i6z h PHE 159 Cb 0.01 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1i6z h PHE 159 CO -0.07 0.48 -0.08 0.52 -0.60 0.00 0.00 178.31 178.55 1i6z h MET 160 N 0.84 0.67 -0.44 1.51 2.86 0.56 -2.16 114.93 118.77 1i6z h MET 160 Ca 0.27 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.59 1i6z h MET 160 Cb 0.02 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1i6z h MET 160 CO -0.07 0.74 -0.18 0.87 1.06 0.00 0.00 176.91 179.33 1i6z h LYS 161 N 0.61 0.89 -0.74 1.72 6.56 0.59 -0.86 116.57 125.35 1i6z h LYS 161 Ca 0.11 -0.38 -0.03 0.00 -1.06 0.00 0.00 60.65 59.30 1i6z h LYS 161 Cb 0.51 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 32.10 1i6z h LYS 161 CO 0.03 1.03 0.35 0.82 -2.06 0.00 0.00 179.45 179.61 1i6z h ILE 162 N 0.72 1.24 -0.11 1.86 1.08 -1.00 -0.06 117.51 121.25 1i6z h ILE 162 Ca 0.10 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 1i6z h ILE 162 Cb 0.74 0.32 -0.00 0.00 -3.07 0.00 0.00 36.82 34.81 1i6z h ILE 162 CO 0.06 0.29 -0.02 0.25 -0.69 0.00 0.00 178.15 178.04 1i6z h LEU 163 N 1.05 0.21 -1.34 1.44 7.12 -1.28 -1.18 115.31 121.32 1i6z h LEU 163 Ca 0.25 -0.35 0.03 0.00 0.13 0.00 0.00 57.88 57.94 1i6z h LEU 163 Cb 0.13 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.17 1i6z h LEU 163 CO -0.03 0.51 0.46 -0.33 -0.13 0.00 0.00 178.44 178.93 1i6z h GLU 164 N -0.10 0.84 -0.16 1.25 5.08 -0.96 1.22 114.58 121.75 1i6z h GLU 164 Ca 0.03 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1i6z h GLU 164 Cb 0.42 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1i6z h GLU 164 CO 0.01 0.56 -0.12 0.93 -1.00 0.00 0.00 179.01 179.38 1i6z h GLU 165 N 0.87 0.36 -0.44 2.33 4.39 -0.88 -2.53 114.58 118.68 1i6z h GLU 165 Ca 0.28 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1i6z h GLU 165 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1i6z h GLU 165 CO -0.08 0.72 -0.09 0.82 -1.16 0.00 0.00 179.01 179.22 1i6z h ILE 166 N 0.01 1.25 -0.91 3.13 2.04 -0.66 -2.02 117.51 120.36 1i6z h ILE 166 Ca 0.03 -1.13 0.12 0.00 1.00 0.00 0.00 64.86 64.88 1i6z h ILE 166 Cb 0.63 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 1i6z h ILE 166 CO 0.03 0.39 0.58 -0.78 0.00 0.00 0.00 178.15 178.37 1i6z h ASP 167 N 0.70 0.75 -0.50 1.72 3.58 0.17 -0.57 116.42 122.28 1i6z h ASP 167 Ca 0.12 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 1i6z h ASP 167 Cb 0.56 -0.12 -0.09 0.00 1.72 0.00 0.00 39.33 41.40 1i6z h ASP 167 CO 0.03 0.41 0.11 1.07 -2.88 0.00 0.00 179.24 177.99 1i6z n THR 168 N -4.56 2.65 -1.60 2.25 5.66 -0.97 -5.01 114.28 112.69 1i6z n THR 168 Ca 0.17 -2.01 -0.32 0.00 -3.05 0.00 0.00 64.05 58.84 1i6z n THR 168 Cb 0.39 -0.32 0.06 0.00 -1.55 0.00 0.00 70.33 68.90 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1i6z s MET 169 N -3.02 2.75 -0.36 1.09 0.00 -0.22 -5.02 119.30 114.51 1i6z s MET 169 Ca 0.49 1.18 -0.11 0.00 0.00 0.00 0.00 55.69 57.24 1i6z s MET 169 Cb 0.40 -1.96 0.02 0.00 0.00 0.00 0.00 34.83 33.29 1i6z s MET 169 CO 0.08 -1.26 0.20 0.54 0.00 0.00 0.00 175.02 174.59 1i6z s VAL 170 N -2.72 4.65 -0.27 10.11 0.11 -1.26 -5.04 120.40 125.99 1i6z s VAL 170 Ca 0.62 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.88 1i6z s VAL 170 Cb -0.17 -3.55 0.14 0.00 -1.53 0.00 0.00 36.38 31.28 1i6z s VAL 170 CO 0.49 -0.18 0.52 -0.22 -3.33 0.00 0.00 175.10 172.38 1i6z s LEU 171 N 1.58 -1.01 0.80 2.54 2.96 -1.26 -5.17 118.68 119.12 1i6z s LEU 171 Ca 0.03 0.88 -0.11 0.00 -0.22 0.00 0.00 54.13 54.70 1i6z s LEU 171 Cb -0.19 1.78 0.07 0.00 0.50 0.00 0.00 46.19 48.35 1i6z s LEU 171 CO 0.07 -0.26 1.09 -2.16 -1.32 0.00 0.00 176.35 173.77 1i6z s PRO 172 N 2.74 2.09 -1.10 0.98 0.04 -1.26 -4.95 135.00 133.54 1i6z s PRO 172 Ca 0.09 0.70 -0.19 0.00 0.04 0.00 0.00 61.00 61.64 1i6z s PRO 172 Cb -0.14 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.58 1i6z s PRO 172 CO -0.18 -1.63 1.45 -2.00 0.04 0.00 0.00 177.00 174.68 1i6z s GLU 173 N -5.12 3.77 0.00 4.56 2.56 -1.26 -4.26 118.70 118.95 1i6z s GLU 173 Ca 0.61 -1.71 0.00 0.00 0.00 0.00 0.00 54.97 53.86 1i6z s GLU 173 Cb -0.15 -5.26 0.00 0.00 2.00 0.00 0.00 34.13 30.72 1i6z s GLU 173 CO 0.55 -2.06 0.00 1.04 -0.56 0.00 0.00 175.26 174.23 1i6z n GLN 174 N 7.74 0.00 -2.66 4.30 6.02 -1.26 -5.05 117.38 126.46 1i6z n GLN 174 Ca 0.36 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.92 1i6z n GLN 174 Cb 0.48 -0.06 -0.03 0.00 1.02 0.00 0.00 30.24 31.65 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1i6z s PHE 175 N -1.77 2.64 -0.01 1.08 0.40 -1.26 -4.91 117.98 114.15 1i6z s PHE 175 Ca 0.00 0.24 -0.26 0.00 -0.60 0.00 0.00 56.93 56.32 1i6z s PHE 175 Cb 0.00 -4.39 -0.20 0.00 0.51 0.00 0.00 43.02 38.94 1i6z s PHE 175 CO 0.00 -1.55 1.28 0.87 0.70 0.00 0.00 175.22 176.52 1i6z h LYS 176 N 9.51 -0.02 -0.25 0.44 1.79 -1.97 -1.21 116.57 124.86 1i6z h LYS 176 Ca -0.26 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.19 1i6z h LYS 176 Cb 1.06 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1i6z h LYS 176 CO 1.16 0.42 0.05 0.22 -1.08 0.00 0.00 179.45 180.22 1i6z h ASP 177 N -0.48 0.40 -0.49 0.86 1.82 -1.98 0.95 116.42 117.50 1i6z h ASP 177 Ca -0.00 -0.25 -0.02 0.00 -0.39 0.00 0.00 57.03 56.37 1i6z h ASP 177 Cb 0.46 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1i6z h ASP 177 CO 0.00 0.55 0.24 -1.28 -1.61 0.00 0.00 179.24 177.15 1i6z h SER 178 N 0.23 0.63 -0.23 2.28 0.87 -1.87 0.32 113.55 115.78 1i6z h SER 178 Ca 0.08 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.48 1i6z h SER 178 Cb 0.32 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1i6z h SER 178 CO 0.00 0.57 0.00 -0.09 -0.53 0.00 0.00 176.83 176.79 1i6z h ARG 179 N 0.65 0.41 -0.67 2.24 2.43 -1.13 0.28 114.38 118.59 1i6z h ARG 179 Ca 0.17 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1i6z h ARG 179 Cb 0.10 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1i6z h ARG 179 CO -0.02 0.59 0.44 1.25 -1.51 0.00 0.00 179.97 180.72 1i6z h LEU 180 N 0.18 0.66 -0.12 3.80 7.12 -0.67 0.70 115.31 126.99 1i6z h LEU 180 Ca 0.07 -0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 1i6z h LEU 180 Cb 0.40 -0.15 -0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1i6z h LEU 180 CO 0.01 0.45 -0.00 0.11 -0.13 0.00 0.00 178.44 178.88 1i6z h LYS 181 N 0.76 0.21 -0.47 1.25 1.79 -0.48 -1.50 116.57 118.13 1i6z h LYS 181 Ca 0.27 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1i6z h LYS 181 Cb 0.13 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1i6z h LYS 181 CO -0.08 0.46 0.27 0.00 -1.08 0.00 0.00 179.45 179.02 1i6z h ARG 182 N -0.07 0.64 -0.18 3.15 2.47 -0.09 0.34 114.38 120.64 1i6z h ARG 182 Ca 0.03 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1i6z h ARG 182 Cb 0.36 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1i6z h ARG 182 CO 0.01 0.48 0.12 0.87 0.56 0.00 0.00 179.97 182.01 1i6z h LYS 183 N 0.62 0.24 -0.22 0.04 1.79 -0.86 0.44 116.57 118.62 1i6z h LYS 183 Ca 0.17 -0.01 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1i6z h LYS 183 Cb 0.01 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1i6z h LYS 183 CO -0.03 0.16 -0.09 -0.97 -1.08 0.00 0.00 179.45 177.44 1i6z h ASN 184 N 0.25 0.33 -0.39 0.86 -1.24 -1.04 -1.93 115.58 112.43 1i6z h ASN 184 Ca 0.07 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1i6z h ASN 184 Cb -0.03 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 38.92 1i6z h ASN 184 CO -0.01 0.47 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.45 1i6z h LEU 185 N 0.34 0.74 -0.23 0.34 4.07 0.69 0.44 115.31 121.70 1i6z h LEU 185 Ca 0.07 -0.35 0.04 0.00 0.08 0.00 0.00 57.88 57.72 1i6z h LEU 185 Cb 0.38 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1i6z h LEU 185 CO 0.02 0.92 0.00 0.58 -1.08 0.00 0.00 178.44 178.88 1i6z h VAL 186 N 0.55 0.84 0.00 1.22 2.07 0.39 0.42 116.25 121.74 1i6z h VAL 186 Ca 0.10 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1i6z h VAL 186 Cb 0.58 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1i6z h VAL 186 CO 0.03 0.01 -0.21 0.50 0.02 0.00 0.00 177.57 177.93 1i6z h LYS 187 N 0.07 0.00 -0.76 1.57 3.64 -1.10 0.11 116.57 120.11 1i6z h LYS 187 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1i6z h LYS 187 Cb 0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1i6z h LYS 187 CO -0.18 0.21 0.50 1.57 -2.27 0.00 0.00 179.45 179.28 1i6z h LYS 188 N 0.00 0.97 -0.49 1.90 2.10 0.19 0.07 116.57 121.31 1i6z h LYS 188 Ca -0.00 -0.06 -0.13 0.00 -2.00 0.00 0.00 60.65 58.46 1i6z h LYS 188 Cb 0.38 -0.22 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1i6z h LYS 188 CO 0.03 0.64 -0.21 0.28 -2.00 0.00 0.00 179.45 178.19 1i6z h VAL 189 N 0.99 1.27 -0.42 0.07 2.07 0.43 -0.81 116.25 119.85 1i6z h VAL 189 Ca 0.28 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.49 1i6z h VAL 189 Cb -0.07 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1i6z h VAL 189 CO -0.07 0.48 0.12 1.56 0.02 0.00 0.00 177.57 179.68 1i6z h GLN 190 N 0.87 0.27 -0.03 1.57 1.08 -0.02 1.08 115.11 119.94 1i6z h GLN 190 Ca 0.11 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1i6z h GLN 190 Cb 0.79 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1i6z h GLN 190 CO 0.07 0.18 -0.04 0.28 -0.95 0.00 0.00 178.83 178.37 1i6z h VAL 191 N 0.28 1.41 -0.38 -0.54 2.07 -1.21 -1.61 116.25 116.26 1i6z h VAL 191 Ca 0.20 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1i6z h VAL 191 Cb 0.22 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1i6z h VAL 191 CO -0.23 0.33 -0.11 -0.26 0.02 0.00 0.00 177.57 177.32 1i6z h PHE 192 N -0.42 0.72 -0.16 1.57 0.04 -0.93 1.48 116.94 119.23 1i6z h PHE 192 Ca 0.00 -0.12 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 1i6z h PHE 192 Cb 0.56 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1i6z h PHE 192 CO 0.10 0.75 -0.18 1.25 -0.60 0.00 0.00 178.31 179.63 1i6z h LEU 193 N 0.61 0.43 -0.74 1.54 6.46 0.12 -2.11 115.31 121.62 1i6z h LEU 193 Ca 0.11 -0.49 -0.13 0.00 -0.12 0.00 0.00 57.88 57.24 1i6z h LEU 193 Cb 0.55 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 1i6z h LEU 193 CO 0.03 0.84 -0.44 0.00 -0.62 0.00 0.00 178.44 178.26 1i6z h ALA 194 N 0.61 0.92 -0.80 1.25 0.00 -1.14 -2.76 119.26 117.34 1i6z h ALA 194 Ca 0.02 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 194 Cb 0.73 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1i6z h ALA 194 CO 0.04 0.64 0.53 1.49 0.00 0.00 0.00 179.25 181.95 1i6z h GLU 195 N 0.35 1.03 -0.60 0.00 4.81 0.22 0.11 114.58 120.51 1i6z h GLU 195 Ca 0.03 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1i6z h GLU 195 Cb 0.91 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1i6z h GLU 195 CO 0.08 0.68 0.27 0.00 -0.73 0.00 0.00 179.01 179.31 1i6z h ASP 197 N 0.82 0.86 -0.97 0.00 1.82 -1.02 -1.54 116.42 116.38 1i6z h ASP 197 Ca 0.20 -0.20 0.03 0.00 -0.39 0.00 0.00 57.03 56.66 1i6z h ASP 197 Cb 0.15 -0.23 -0.05 0.00 0.68 0.00 0.00 39.33 39.88 1i6z h ASP 197 CO -0.02 0.90 0.64 0.00 -1.61 0.00 0.00 179.24 179.15 1i6z h THR 198 N 0.84 1.20 -0.62 2.25 1.03 -0.38 1.04 112.91 118.27 1i6z h THR 198 Ca 0.17 -0.44 -0.10 0.00 -0.01 0.00 0.00 66.41 66.03 1i6z h THR 198 Cb 0.44 -0.18 -0.02 0.00 -1.07 0.00 0.00 68.15 67.32 1i6z h THR 198 CO 0.02 0.23 0.01 0.58 -0.01 0.00 0.00 175.52 176.35 1i6z h VAL 199 N 1.27 1.27 -0.28 0.00 2.07 -0.93 1.06 116.25 120.71 1i6z h VAL 199 Ca 0.37 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1i6z h VAL 199 Cb -0.06 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1i6z h VAL 199 CO -0.10 0.42 0.07 -0.08 0.02 0.00 0.00 177.57 177.90 1i6z h GLU 200 N 1.00 0.45 -0.28 1.57 4.81 -0.14 0.29 114.58 122.28 1i6z h GLU 200 Ca 0.18 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1i6z h GLU 200 Cb 0.55 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1i6z h GLU 200 CO 0.03 0.53 -0.36 1.96 -0.73 0.00 0.00 179.01 180.44 1i6z h GLN 201 N 0.28 0.62 -0.13 1.92 4.20 0.13 -0.95 115.11 121.19 1i6z h GLN 201 Ca 0.09 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1i6z h GLN 201 Cb 0.28 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1i6z h GLN 201 CO 0.00 0.89 -0.03 1.88 -0.67 0.00 0.00 178.83 180.90 1i6z h TYR 202 N 0.52 0.28 -0.69 2.96 -1.99 0.14 0.95 116.97 119.14 1i6z h TYR 202 Ca 0.05 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.64 1i6z h TYR 202 Cb 0.87 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.50 1i6z h TYR 202 CO 0.04 0.54 0.12 0.82 -0.00 0.00 0.00 178.16 179.68 1i6z h ILE 203 N -0.07 1.27 -0.08 -2.88 2.04 -0.95 0.94 117.51 117.77 1i6z h ILE 203 Ca 0.03 -1.04 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1i6z h ILE 203 Cb 0.45 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1i6z h ILE 203 CO 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 178.15 178.49 1i6z h GLN 205 N -0.22 0.62 -0.23 0.00 -0.00 0.10 0.58 115.11 115.97 1i6z h GLN 205 Ca 0.02 -0.24 -0.04 0.00 -0.00 0.00 0.00 58.65 58.39 1i6z h GLN 205 Cb 0.55 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.48 27.99 1i6z h GLN 205 CO 0.02 0.81 0.00 0.93 -0.00 0.00 0.00 178.83 180.59 1i6z h GLU 206 N 0.54 0.40 -0.31 0.06 4.39 -0.87 0.30 114.58 119.09 1i6z h GLU 206 Ca 0.08 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 1i6z h GLU 206 Cb 0.71 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 1i6z h GLU 206 CO 0.05 0.58 -0.43 1.15 -1.16 0.00 0.00 179.01 179.20 1i6z h THR 207 N 0.17 1.28 -0.63 1.13 2.02 -1.43 -2.15 112.91 113.30 1i6z h THR 207 Ca 0.06 -1.61 0.05 0.00 0.77 0.00 0.00 66.41 65.69 1i6z h THR 207 Cb 0.39 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 1i6z h THR 207 CO 0.01 0.52 0.35 -0.08 0.37 0.00 0.00 175.52 176.69 1i6z h GLU 208 N 0.63 0.63 -0.35 6.66 4.81 0.43 0.68 114.58 128.07 1i6z h GLU 208 Ca 0.04 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1i6z h GLU 208 Cb 0.99 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1i6z h GLU 208 CO 0.09 0.42 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.45 1i6z h ARG 209 N 0.65 0.71 -0.25 1.92 2.43 -0.82 -2.79 114.38 116.23 1i6z h ARG 209 Ca 0.28 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1i6z h ARG 209 Cb 0.17 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1i6z h ARG 209 CO -0.17 0.89 -0.10 1.25 -1.51 0.00 0.00 179.97 180.33 1i6z h LEU 210 N 0.62 0.37 -9.99 3.80 5.85 -0.60 -3.43 115.31 111.93 1i6z h LEU 210 Ca 0.08 -0.08 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1i6z h LEU 210 Cb 0.75 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1i6z h LEU 210 CO 0.06 0.51 -0.26 -1.10 -0.34 0.00 0.00 178.44 177.31 1i6z s GLN 211 N -4.79 3.63 0.52 1.25 1.11 0.13 -5.09 119.66 116.42 1i6z s GLN 211 Ca -0.07 -0.06 0.07 0.00 0.01 0.00 0.00 55.36 55.31 1i6z s GLN 211 Cb 0.15 -2.79 0.07 0.00 -1.01 0.00 0.00 33.01 29.43 1i6z s GLN 211 CO 0.75 0.40 0.58 0.45 0.01 0.00 0.00 175.29 177.48 1i6z n SER 212 N -0.21 2.21 -4.78 5.90 2.88 -1.26 -4.85 113.62 113.51 1i6z n SER 212 Ca -0.02 -2.54 -0.37 0.00 -1.33 0.00 0.00 58.87 54.60 1i6z n SER 212 Cb 0.52 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.70 1i6z n SER 212 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1i6z s THR 213 N -2.37 3.78 0.03 2.46 -4.23 -1.26 -4.66 115.64 109.39 1i6z s THR 213 Ca 0.44 1.48 0.00 0.00 -1.18 0.00 0.00 61.69 62.43 1i6z s THR 213 Cb -0.03 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1i6z s THR 213 CO 0.28 0.12 0.00 0.59 -0.54 0.00 0.00 174.62 175.07 1i6z n ASN 214 N 0.36 -9.48 -4.85 3.99 4.13 -1.26 -4.97 115.26 103.18 1i6z n ASN 214 Ca 0.03 1.82 -0.32 0.00 1.68 0.00 0.00 54.58 57.79 1i6z n ASN 214 Cb 0.49 -5.16 -0.01 0.00 -1.54 0.00 0.00 39.78 33.56 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1i6z s LEU 215 N -0.59 3.41 0.00 3.41 1.43 -1.26 -5.08 118.68 120.00 1i6z s LEU 215 Ca 0.00 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 1i6z s LEU 215 Cb 0.00 -4.49 0.09 0.00 0.03 0.00 0.00 46.19 41.82 1i6z s LEU 215 CO 0.00 -0.82 0.64 0.00 0.23 0.00 0.00 176.35 176.40 1i6z n ALA 216 N -2.22 0.21 -2.81 4.21 0.00 -1.26 -5.10 120.51 113.54 1i6z n ALA 216 Ca 0.07 -1.29 -0.36 0.00 0.00 0.00 0.00 53.44 51.85 1i6z n ALA 216 Cb 0.54 0.23 -0.07 0.00 0.00 0.00 0.00 19.45 20.15 1i6z n ALA 216 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i6z s LEU 217 N 0.00 4.12 -0.02 0.00 2.96 -1.26 -4.90 118.68 119.58 1i6z s LEU 217 Ca 0.43 0.34 -0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1i6z s LEU 217 Cb -0.03 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1i6z s LEU 217 CO 0.28 0.37 -0.02 0.00 -1.32 0.00 0.00 176.35 175.67 1i6z n ALA 218 N 2.22 2.29 -1.98 5.97 0.00 -1.26 -5.15 120.51 122.61 1i6z n ALA 218 Ca -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1i6z n ALA 218 Cb 0.54 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.46 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59