#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 -7.79 -4.72 1.61 7.64 -1.26 -4.84 113.62 104.26 1i6z n SER 86 Ca 0.00 1.38 -0.42 0.00 1.01 0.00 0.00 58.87 60.84 1i6z n SER 86 Cb 0.00 -4.37 -0.03 0.00 -1.01 0.00 0.00 64.21 58.79 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 -4.53 4.49 -0.13 1.43 0.04 -1.26 -4.94 135.00 130.10 1i6z s PRO 87 Ca 0.00 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 62.75 1i6z s PRO 87 Cb 0.00 -3.33 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1i6z s PRO 87 CO 0.00 -0.14 -0.13 -0.85 0.04 0.00 0.00 177.00 175.92 1i6z n GLU 88 N 3.42 0.29 -1.45 4.56 0.28 -1.26 -5.13 120.64 121.36 1i6z n GLU 88 Ca 0.07 0.09 0.19 0.00 -0.16 0.00 0.00 57.16 57.35 1i6z n GLU 88 Cb 0.47 -1.14 -0.06 0.00 1.43 0.00 0.00 31.44 32.14 1i6z n GLU 88 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1i6z n PHE 89 N -3.13 -3.66 -2.74 -1.84 3.72 -1.26 -4.93 117.46 103.61 1i6z n PHE 89 Ca -0.23 1.85 -0.16 0.00 -0.05 0.00 0.00 57.45 58.86 1i6z n PHE 89 Cb 0.71 -3.32 0.07 0.00 -0.94 0.00 0.00 39.48 36.00 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1i6z n MET 90 N -4.25 0.36 -0.10 -1.08 2.81 -1.26 -5.08 117.12 108.52 1i6z n MET 90 Ca -0.01 -2.13 -0.15 0.00 -1.81 0.00 0.00 57.70 53.60 1i6z n MET 90 Cb 0.67 -0.35 -0.05 0.00 -0.71 0.00 0.00 33.22 32.78 1i6z n MET 90 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1i6z n LEU 91 N 0.00 1.92 -4.78 4.03 0.00 -1.26 -4.97 117.00 111.94 1i6z n LEU 91 Ca 0.12 0.39 -0.37 0.00 0.00 0.00 0.00 56.01 56.15 1i6z n LEU 91 Cb 0.44 -0.80 -0.04 0.00 0.00 0.00 0.00 43.42 43.02 1i6z n LEU 91 CO 0.29 -0.02 0.76 0.27 0.00 0.00 0.00 177.39 178.68 1i6z s ILE 92 N -2.64 3.61 0.00 1.96 -4.36 -1.26 -4.90 121.20 113.60 1i6z s ILE 92 Ca -0.29 1.27 0.00 0.00 -0.26 0.00 0.00 60.65 61.36 1i6z s ILE 92 Cb 0.07 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 40.10 1i6z s ILE 92 CO 0.43 0.04 0.00 0.61 0.24 0.00 0.00 174.94 176.26 1i6z n GLY 93 N 0.45 -0.50 3.58 6.27 0.00 -1.26 -5.12 105.19 108.61 1i6z n GLY 93 Ca 0.05 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 1i6z n GLY 93 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i6z s GLU 94 N -1.60 3.45 -0.13 1.61 2.12 -1.26 -5.03 118.70 117.87 1i6z s GLU 94 Ca 0.00 -0.46 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 1i6z s GLU 94 Cb 0.00 -2.90 -0.18 0.00 0.26 0.00 0.00 34.13 31.31 1i6z s GLU 94 CO 0.00 0.42 0.56 0.87 -0.54 0.00 0.00 175.26 176.56 1i6z h LYS 95 N 6.13 -0.00 0.00 4.30 6.56 -1.99 -3.48 116.57 128.08 1i6z h LYS 95 Ca -0.39 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 1i6z h LYS 95 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1i6z h LYS 95 CO 0.61 0.69 0.00 0.45 -2.06 0.00 0.00 179.45 179.14 1i6z n SER 96 N -4.67 0.00 -4.33 0.86 2.88 -1.26 -5.13 113.62 101.97 1i6z n SER 96 Ca -0.07 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.14 1i6z n SER 96 Cb 0.34 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.64 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1i6z s ASN 97 N -0.95 3.65 0.00 -3.46 0.01 -1.26 -5.08 114.94 107.86 1i6z s ASN 97 Ca 0.00 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 1i6z s ASN 97 Cb 0.00 -1.37 0.00 0.00 0.41 0.00 0.00 41.25 40.29 1i6z s ASN 97 CO 0.00 0.20 0.00 -0.81 -1.51 0.00 0.00 177.10 174.98 1i6z n PRO 98 N 3.31 0.00 0.08 -0.60 -0.04 -1.26 -3.77 135.00 132.72 1i6z n PRO 98 Ca -0.18 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1i6z n PRO 98 Cb 0.53 -0.28 0.48 0.00 -0.04 0.00 0.00 33.50 34.19 1i6z n PRO 98 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i6z h GLU 99 N 0.00 0.36 -0.94 0.54 4.81 -1.99 -1.50 114.58 115.86 1i6z h GLU 99 Ca 0.00 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 99 Cb 0.00 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 1i6z h GLU 99 CO 0.00 0.27 0.61 0.93 -0.73 0.00 0.00 179.01 180.09 1i6z h GLU 100 N 0.37 1.11 -0.40 1.92 5.08 -1.99 0.20 114.58 120.87 1i6z h GLU 100 Ca 0.10 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 1i6z h GLU 100 Cb 0.01 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1i6z h GLU 100 CO -0.02 0.74 -0.28 1.49 -1.00 0.00 0.00 179.01 179.94 1i6z h GLU 101 N 1.15 0.86 -0.07 2.33 4.22 -1.38 -0.92 114.58 120.77 1i6z h GLU 101 Ca 0.39 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1i6z h GLU 101 Cb 0.07 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1i6z h GLU 101 CO -0.14 1.04 0.02 0.28 -2.18 0.00 0.00 179.01 178.02 1i6z h VAL 102 N 0.73 1.17 -0.12 0.32 2.07 -0.64 0.15 116.25 119.94 1i6z h VAL 102 Ca 0.08 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1i6z h VAL 102 Cb 0.84 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1i6z h VAL 102 CO 0.07 0.14 -0.18 -0.33 0.02 0.00 0.00 177.57 177.29 1i6z h GLU 103 N -0.08 0.19 -0.16 1.57 4.39 -0.64 -2.36 114.58 117.50 1i6z h GLU 103 Ca 0.02 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 1i6z h GLU 103 Cb 0.21 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1i6z h GLU 103 CO -0.00 0.38 -0.64 1.25 -1.16 0.00 0.00 179.01 178.84 1i6z h LEU 104 N 0.18 0.66 -0.63 1.33 5.85 -0.85 -3.02 115.31 118.83 1i6z h LEU 104 Ca 0.03 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1i6z h LEU 104 Cb 0.44 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 1i6z h LEU 104 CO 0.03 1.13 0.35 0.50 -0.34 0.00 0.00 178.44 180.11 1i6z h LYS 105 N 0.42 0.88 -0.26 1.25 3.64 -0.17 -0.37 116.57 121.96 1i6z h LYS 105 Ca -0.01 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 1i6z h LYS 105 Cb 1.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1i6z h LYS 105 CO 0.12 0.66 -0.00 1.57 -2.27 0.00 0.00 179.45 179.53 1i6z h LYS 106 N 0.86 0.47 -0.87 1.90 2.10 -1.55 -1.93 116.57 117.55 1i6z h LYS 106 Ca 0.22 -0.15 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1i6z h LYS 106 Cb 0.03 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.28 1i6z h LYS 106 CO -0.04 0.63 0.56 -0.07 -2.00 0.00 0.00 179.45 178.54 1i6z h LEU 107 N 0.25 1.01 -0.20 7.07 3.38 -1.38 -1.88 115.31 123.55 1i6z h LEU 107 Ca 0.07 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.03 1i6z h LEU 107 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1i6z h LEU 107 CO 0.01 0.75 0.07 0.50 0.09 0.00 0.00 178.44 179.87 1i6z h LYS 108 N 1.19 0.17 -0.63 1.13 3.64 -0.80 -1.78 116.57 119.48 1i6z h LYS 108 Ca 0.32 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 1i6z h LYS 108 Cb -0.11 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1i6z h LYS 108 CO -0.07 0.11 0.42 0.22 -2.27 0.00 0.00 179.45 177.86 1i6z h ASP 109 N 0.17 0.66 -0.59 4.20 3.58 -0.78 -1.44 116.42 122.21 1i6z h ASP 109 Ca 0.09 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1i6z h ASP 109 Cb 0.05 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1i6z h ASP 109 CO -0.09 0.46 0.30 0.25 -2.88 0.00 0.00 179.24 177.28 1i6z h LEU 110 N 0.76 0.79 -0.66 2.28 6.46 -0.56 -1.53 115.31 122.85 1i6z h LEU 110 Ca 0.25 -0.08 -0.12 0.00 -0.12 0.00 0.00 57.88 57.81 1i6z h LEU 110 Cb 0.06 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1i6z h LEU 110 CO -0.07 0.67 -0.25 -0.08 -0.62 0.00 0.00 178.44 178.09 1i6z h GLU 111 N 0.87 0.78 -0.17 1.25 4.22 -0.82 -1.90 114.58 118.82 1i6z h GLU 111 Ca 0.22 -0.33 -0.03 0.00 0.08 0.00 0.00 59.36 59.29 1i6z h GLU 111 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1i6z h GLU 111 CO -0.03 0.95 -0.03 0.28 -2.18 0.00 0.00 179.01 178.00 1i6z h VAL 112 N 0.68 1.28 -0.73 0.32 2.07 -1.07 1.16 116.25 119.95 1i6z h VAL 112 Ca 0.09 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1i6z h VAL 112 Cb 0.77 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1i6z h VAL 112 CO 0.06 0.29 0.47 0.77 0.02 0.00 0.00 177.57 179.18 1i6z h SER 113 N 0.04 0.85 -0.41 0.57 4.64 -1.29 0.20 113.55 118.15 1i6z h SER 113 Ca 0.04 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1i6z h SER 113 Cb 0.45 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1i6z h SER 113 CO 0.01 0.63 -0.28 0.00 -0.87 0.00 0.00 176.83 176.33 1i6z h ALA 114 N 1.52 0.59 -0.69 5.18 0.00 -0.99 -2.79 119.26 122.08 1i6z h ALA 114 Ca 0.27 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1i6z h ALA 114 Cb -0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1i6z h ALA 114 CO -0.06 0.62 0.46 1.49 0.00 0.00 0.00 179.25 181.76 1i6z h GLU 115 N 0.74 0.91 -0.24 0.00 4.22 0.34 0.37 114.58 120.91 1i6z h GLU 115 Ca 0.08 -0.05 -0.03 0.00 0.08 0.00 0.00 59.36 59.43 1i6z h GLU 115 Cb 0.86 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1i6z h GLU 115 CO 0.08 0.60 0.02 -0.22 -2.18 0.00 0.00 179.01 177.31 1i6z h LYS 116 N 0.93 0.42 -0.57 1.92 3.64 -0.50 0.96 116.57 123.37 1i6z h LYS 116 Ca 0.26 -0.12 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1i6z h LYS 116 Cb -0.10 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1i6z h LYS 116 CO -0.06 0.57 0.13 0.82 -2.27 0.00 0.00 179.45 178.64 1i6z h ILE 117 N 0.21 1.25 -0.49 2.00 2.04 -1.16 0.69 117.51 122.05 1i6z h ILE 117 Ca 0.07 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1i6z h ILE 117 Cb 0.37 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1i6z h ILE 117 CO 0.01 0.34 0.05 0.00 0.00 0.00 0.00 178.15 178.55 1i6z h ALA 118 N 1.02 1.17 -0.20 1.87 0.00 -0.03 -1.07 119.26 122.02 1i6z h ALA 118 Ca 0.18 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1i6z h ALA 118 Cb 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1i6z h ALA 118 CO 0.00 0.55 -0.21 -0.97 0.00 0.00 0.00 179.25 178.62 1i6z h ASN 119 N 0.74 0.52 -0.75 0.00 -1.24 0.15 -2.91 115.58 112.10 1i6z h ASN 119 Ca 0.15 -0.48 -0.00 0.00 0.71 0.00 0.00 56.30 56.68 1i6z h ASN 119 Cb 0.37 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.24 1i6z h ASN 119 CO 0.01 0.90 0.46 -0.74 -1.29 0.00 0.00 177.43 176.77 1i6z h HIS 120 N 0.16 0.99 -0.07 0.67 2.76 -0.69 0.54 115.15 119.51 1i6z h HIS 120 Ca 0.03 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1i6z h HIS 120 Cb 0.76 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.37 1i6z h HIS 120 CO 0.08 0.65 -0.05 1.25 -1.30 0.00 0.00 177.93 178.57 1i6z h LEU 121 N 1.04 -0.15 -0.79 0.26 6.46 -1.11 0.70 115.31 121.73 1i6z h LEU 121 Ca 0.27 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.95 1i6z h LEU 121 Cb -0.05 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1i6z h LEU 121 CO -0.05 -0.07 -0.40 1.56 -0.62 0.00 0.00 178.44 178.86 1i6z h GLN 122 N -0.05 0.43 0.02 1.25 1.08 -1.28 0.98 115.11 117.53 1i6z h GLN 122 Ca 0.04 -0.21 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1i6z h GLN 122 Cb 0.11 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1i6z h GLN 122 CO -0.10 0.76 -0.01 1.49 -0.95 0.00 0.00 178.83 180.03 1i6z h GLU 123 N 0.36 -0.02 -0.38 1.46 4.81 -0.44 0.22 114.58 120.58 1i6z h GLU 123 Ca 0.03 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 123 Cb 0.86 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1i6z h GLU 123 CO 0.07 0.48 -0.06 1.25 -0.73 0.00 0.00 179.01 180.02 1i6z h LEU 124 N -0.53 0.62 -0.20 1.64 5.85 0.40 0.83 115.31 123.92 1i6z h LEU 124 Ca -0.00 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1i6z h LEU 124 Cb 0.51 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1i6z h LEU 124 CO 0.00 0.73 -0.04 0.78 -0.34 0.00 0.00 178.44 179.57 1i6z h ASN 125 N 0.60 0.38 -0.20 1.25 -0.26 -0.72 0.14 115.58 116.76 1i6z h ASN 125 Ca 0.11 -0.35 -0.07 0.00 -0.56 0.00 0.00 56.30 55.43 1i6z h ASN 125 Cb 0.47 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.62 1i6z h ASN 125 CO 0.02 0.65 -0.15 0.50 -1.06 0.00 0.00 177.43 177.39 1i6z h LYS 126 N 0.11 0.46 -0.39 0.81 1.63 -0.37 -1.04 116.57 117.79 1i6z h LYS 126 Ca 0.05 -0.23 -0.15 0.00 -0.85 0.00 0.00 60.65 59.48 1i6z h LYS 126 Cb 0.47 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1i6z h LYS 126 CO 0.02 0.78 -0.33 1.05 -3.45 0.00 0.00 179.45 177.52 1i6z h GLU 127 N 0.15 0.88 -0.24 1.90 -0.00 -0.88 0.13 114.58 116.52 1i6z h GLU 127 Ca 0.04 -0.43 -0.07 0.00 -0.00 0.00 0.00 59.36 58.90 1i6z h GLU 127 Cb 0.67 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.42 1i6z h GLU 127 CO 0.04 1.08 -0.12 1.25 -0.00 0.00 0.00 179.01 181.26 1i6z h LEU 128 N 0.74 0.52 -0.71 3.06 5.85 -0.75 -2.16 115.31 121.85 1i6z h LEU 128 Ca 0.07 -0.41 -0.13 0.00 0.84 0.00 0.00 57.88 58.25 1i6z h LEU 128 Cb 0.90 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1i6z h LEU 128 CO 0.08 0.81 -0.50 -1.28 -0.34 0.00 0.00 178.44 177.22 1i6z h SER 129 N 0.23 0.40 -0.41 1.25 0.87 -1.18 0.99 113.55 115.70 1i6z h SER 129 Ca 0.05 -0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1i6z h SER 129 Cb 0.62 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1i6z h SER 129 CO 0.04 0.83 0.21 1.23 -0.53 0.00 0.00 176.83 178.61 1i6z h GLY 130 N 1.24 0.63 1.52 5.77 0.00 -0.64 -1.25 103.07 110.33 1i6z h GLY 130 Ca 0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 1i6z h GLY 130 CO 0.08 0.28 -0.42 0.16 0.00 0.00 0.00 176.54 176.65 1i6z h ILE 131 N 0.53 1.30 -4.26 2.60 3.07 -1.24 -3.46 117.51 116.06 1i6z h ILE 131 Ca 0.14 -1.59 -0.38 0.00 1.55 0.00 0.00 64.86 64.58 1i6z h ILE 131 Cb 0.08 1.59 0.01 0.00 -0.27 0.00 0.00 36.82 38.23 1i6z h ILE 131 CO -0.02 0.50 -0.54 0.00 -1.05 0.00 0.00 178.15 177.03 1i6z n GLN 132 N -4.02 -3.58 0.00 0.16 6.02 0.34 -4.40 117.38 111.90 1i6z n GLN 132 Ca -0.02 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1i6z n GLN 132 Cb 0.52 -5.57 0.00 0.00 1.02 0.00 0.00 30.24 26.21 1i6z n GLN 132 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1i6z n GLN 133 N -3.59 0.00 0.00 -1.09 6.02 -1.20 -4.71 117.38 112.80 1i6z n GLN 133 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.86 1i6z n GLN 133 Cb 0.62 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.88 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 0.00 -0.51 1.99 1.08 0.00 -1.26 -5.06 105.19 101.43 1i6z n GLY 134 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1i6z n GLY 134 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i6z n PHE 135 N 0.00 -1.56 0.00 1.61 3.72 -1.26 -5.05 117.46 114.93 1i6z n PHE 135 Ca 0.00 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1i6z n PHE 135 Cb 0.00 0.55 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1i6z n PHE 135 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i6z n LEU 136 N -3.09 0.00 0.00 4.37 4.32 -1.26 -4.15 117.00 117.19 1i6z n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1i6z n LEU 136 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1i6z n LEU 136 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 1i6z n ALA 137 N 1.13 0.00 -0.03 -1.18 0.00 -1.26 -4.94 120.51 114.23 1i6z n ALA 137 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1i6z n ALA 137 Cb 0.00 0.00 0.48 0.00 0.00 0.00 0.00 19.45 19.93 1i6z n ALA 137 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1i6z h LYS 138 N 0.00 0.42 -0.08 0.00 1.57 -1.89 1.00 116.57 117.60 1i6z h LYS 138 Ca 0.00 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1i6z h LYS 138 Cb 0.00 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1i6z h LYS 138 CO 0.00 0.28 -0.04 1.49 -0.57 0.00 0.00 179.45 180.61 1i6z h GLU 139 N 0.43 0.16 0.15 3.15 4.81 -1.94 -1.39 114.58 119.95 1i6z h GLU 139 Ca 0.22 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.15 1i6z h GLU 139 Cb 0.31 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.70 1i6z h GLU 139 CO -0.06 0.53 -1.01 -0.07 -0.73 0.00 0.00 179.01 177.67 1i6z h LEU 140 N -0.21 0.51 -0.11 1.64 3.38 -1.79 -2.52 115.31 116.21 1i6z h LEU 140 Ca 0.02 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 57.08 1i6z h LEU 140 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1i6z h LEU 140 CO 0.01 1.48 -0.02 -0.61 0.09 0.00 0.00 178.44 179.38 1i6z h GLN 141 N -0.29 0.00 -0.39 1.13 5.75 0.92 0.81 115.11 123.06 1i6z h GLN 141 Ca -0.19 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 1i6z h GLN 141 Cb 1.74 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.27 1i6z h GLN 141 CO 0.15 0.00 0.06 0.00 -2.65 0.00 0.00 178.83 176.40 1i6z h ALA 142 N 1.11 1.38 -0.29 3.38 0.00 -1.38 0.20 119.26 123.67 1i6z h ALA 142 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1i6z h ALA 142 Cb 0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1i6z h ALA 142 CO -0.11 0.44 -0.13 1.49 0.00 0.00 0.00 179.25 180.94 1i6z h GLU 143 N 0.57 0.60 -0.40 0.00 4.81 -0.81 -1.73 114.58 117.61 1i6z h GLU 143 Ca 0.13 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1i6z h GLU 143 Cb 0.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1i6z h GLU 143 CO 0.00 0.83 -0.31 0.00 -0.73 0.00 0.00 179.01 178.79 1i6z h ALA 144 N 0.75 0.68 -0.22 2.92 0.00 0.10 -0.88 119.26 122.61 1i6z h ALA 144 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1i6z h ALA 144 Cb 0.64 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1i6z h ALA 144 CO 0.04 0.67 0.08 -0.07 0.00 0.00 0.00 179.25 179.97 1i6z h LEU 145 N 0.76 0.31 -0.72 0.00 -0.00 -0.57 0.39 115.31 115.47 1i6z h LEU 145 Ca 0.08 -0.18 -0.10 0.00 -0.00 0.00 0.00 57.88 57.67 1i6z h LEU 145 Cb 0.89 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.45 1i6z h LEU 145 CO 0.08 0.41 -0.12 0.00 -0.00 0.00 0.00 178.44 178.81 1i6z h LYS 147 N 0.77 0.56 -0.20 0.00 3.11 -0.91 0.21 116.57 120.11 1i6z h LYS 147 Ca 0.12 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1i6z h LYS 147 Cb 0.64 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.80 1i6z h LYS 147 CO 0.04 0.66 0.07 1.25 -2.81 0.00 0.00 179.45 178.66 1i6z h LEU 148 N 0.52 0.29 -1.00 5.20 7.12 0.42 -0.83 115.31 127.03 1i6z h LEU 148 Ca 0.10 -0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.87 1i6z h LEU 148 Cb 0.49 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.51 1i6z h LEU 148 CO 0.03 0.41 0.23 0.44 -0.13 0.00 0.00 178.44 179.41 1i6z h ASP 149 N 0.15 0.88 -0.62 1.25 5.19 -0.66 -1.29 116.42 121.33 1i6z h ASP 149 Ca 0.06 -0.13 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 1i6z h ASP 149 Cb 0.22 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 1i6z h ASP 149 CO -0.00 0.80 0.23 0.03 -3.12 0.00 0.00 179.24 177.18 1i6z h ARG 150 N 0.93 0.97 -0.15 3.56 3.08 -0.22 -0.35 114.38 122.20 1i6z h ARG 150 Ca 0.21 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1i6z h ARG 150 Cb 0.22 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1i6z h ARG 150 CO -0.01 0.81 -0.38 -0.22 -1.07 0.00 0.00 179.97 179.10 1i6z h LYS 151 N 0.94 0.32 -0.64 0.04 3.11 -0.59 -1.13 116.57 118.62 1i6z h LYS 151 Ca 0.22 -0.14 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1i6z h LYS 151 Cb 0.23 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 1i6z h LYS 151 CO -0.01 0.65 0.38 0.28 -2.81 0.00 0.00 179.45 177.94 1i6z h VAL 152 N 0.27 1.18 -0.41 2.00 2.07 -0.09 -1.92 116.25 119.35 1i6z h VAL 152 Ca 0.03 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.16 1i6z h VAL 152 Cb 0.79 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1i6z h VAL 152 CO 0.06 0.19 0.22 0.11 0.02 0.00 0.00 177.57 178.17 1i6z h LYS 153 N 0.88 0.42 -0.48 1.57 1.57 0.19 0.27 116.57 120.99 1i6z h LYS 153 Ca 0.23 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1i6z h LYS 153 Cb -0.03 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1i6z h LYS 153 CO -0.04 0.28 0.14 0.00 -0.57 0.00 0.00 179.45 179.26 1i6z h ALA 154 N 1.20 1.35 -0.22 3.86 0.00 -1.15 0.10 119.26 124.40 1i6z h ALA 154 Ca 0.17 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1i6z h ALA 154 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1i6z h ALA 154 CO -0.10 0.47 -0.03 1.15 0.00 0.00 0.00 179.25 180.73 1i6z h THR 155 N 0.69 1.27 -0.74 0.00 2.02 -0.51 -2.38 112.91 113.26 1i6z h THR 155 Ca 0.16 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.32 1i6z h THR 155 Cb 0.22 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1i6z h THR 155 CO -0.01 0.30 0.34 0.16 0.37 0.00 0.00 175.52 176.69 1i6z h ILE 156 N 0.16 1.24 -1.01 3.11 3.07 -0.17 -2.36 117.51 121.56 1i6z h ILE 156 Ca 0.06 -0.70 0.10 0.00 1.55 0.00 0.00 64.86 65.87 1i6z h ILE 156 Cb 0.47 0.33 -0.08 0.00 -0.27 0.00 0.00 36.82 37.27 1i6z h ILE 156 CO 0.02 0.29 0.64 -0.08 -1.05 0.00 0.00 178.15 177.97 1i6z h GLU 157 N 1.05 1.03 -0.58 0.16 4.81 -0.83 1.38 114.58 121.59 1i6z h GLU 157 Ca 0.25 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1i6z h GLU 157 Cb 0.14 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1i6z h GLU 157 CO -0.03 0.68 0.32 1.96 -0.73 0.00 0.00 179.01 181.21 1i6z h GLN 158 N 1.06 0.81 -0.27 1.92 4.20 -0.91 0.49 115.11 122.41 1i6z h GLN 158 Ca 0.48 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.96 1i6z h GLN 158 Cb 0.38 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1i6z h GLN 158 CO -0.23 0.62 -0.36 0.74 -0.67 0.00 0.00 178.83 178.92 1i6z h PHE 159 N 0.79 0.73 -0.39 2.96 0.04 -0.68 -2.66 116.94 117.73 1i6z h PHE 159 Ca 0.21 -0.20 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1i6z h PHE 159 Cb 0.04 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1i6z h PHE 159 CO -0.01 0.89 0.01 0.52 -0.60 0.00 0.00 178.31 179.13 1i6z h MET 160 N 0.52 0.68 -0.92 1.51 2.86 0.25 -1.67 114.93 118.16 1i6z h MET 160 Ca 0.05 -0.21 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1i6z h MET 160 Cb 0.87 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.41 1i6z h MET 160 CO 0.07 0.76 0.60 0.87 1.06 0.00 0.00 176.91 180.28 1i6z h LYS 161 N 0.51 1.14 -0.11 1.72 1.79 0.06 -0.42 116.57 121.26 1i6z h LYS 161 Ca 0.11 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1i6z h LYS 161 Cb 0.45 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.84 1i6z h LYS 161 CO 0.02 0.76 -0.01 0.82 -1.08 0.00 0.00 179.45 179.95 1i6z h ILE 162 N 1.18 1.27 -0.66 1.86 2.04 -1.32 -2.58 117.51 119.29 1i6z h ILE 162 Ca 0.36 -0.88 0.08 0.00 1.00 0.00 0.00 64.86 65.42 1i6z h ILE 162 Cb -0.04 1.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 1i6z h ILE 162 CO -0.11 0.25 0.32 0.25 0.00 0.00 0.00 178.15 178.87 1i6z h LEU 163 N -0.09 0.42 -1.38 1.44 7.12 -0.92 0.11 115.31 122.01 1i6z h LEU 163 Ca 0.03 0.06 0.06 0.00 0.13 0.00 0.00 57.88 58.15 1i6z h LEU 163 Cb 0.40 -0.01 -0.04 0.00 -0.53 0.00 0.00 40.66 40.47 1i6z h LEU 163 CO 0.01 0.25 0.47 -0.08 -0.13 0.00 0.00 178.44 178.96 1i6z h GLU 164 N 0.56 0.75 -0.16 1.25 4.81 -0.98 1.27 114.58 122.07 1i6z h GLU 164 Ca 0.32 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1i6z h GLU 164 Cb 0.32 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1i6z h GLU 164 CO -0.25 0.49 -0.11 0.93 -0.73 0.00 0.00 179.01 179.34 1i6z h GLU 165 N 0.77 0.36 -0.43 1.92 4.39 -0.63 -2.59 114.58 118.37 1i6z h GLU 165 Ca 0.30 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1i6z h GLU 165 Cb 0.21 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1i6z h GLU 165 CO -0.10 0.71 -0.12 0.82 -1.16 0.00 0.00 179.01 179.16 1i6z h ILE 166 N 0.02 1.26 -0.22 3.13 1.08 -0.46 -2.22 117.51 120.11 1i6z h ILE 166 Ca 0.03 -1.17 0.06 0.00 -0.39 0.00 0.00 64.86 63.39 1i6z h ILE 166 Cb 0.62 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 1i6z h ILE 166 CO 0.03 0.40 0.22 -0.78 -0.69 0.00 0.00 178.15 177.33 1i6z h ASP 167 N 0.70 0.00 -0.28 1.72 3.58 0.18 0.36 116.42 122.67 1i6z h ASP 167 Ca 0.12 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1i6z h ASP 167 Cb 0.60 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1i6z h ASP 167 CO 0.04 0.00 0.00 1.07 -2.88 0.00 0.00 179.24 177.47 1i6z n THR 168 N -3.91 2.34 -3.32 2.25 5.66 -0.86 -5.00 114.28 111.44 1i6z n THR 168 Ca 0.02 -2.02 -0.38 0.00 -3.05 0.00 0.00 64.05 58.63 1i6z n THR 168 Cb 0.35 -0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 68.80 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1i6z s MET 169 N -2.91 4.13 0.04 1.09 -1.94 0.11 -5.05 119.30 114.77 1i6z s MET 169 Ca 0.43 0.66 0.06 0.00 -1.71 0.00 0.00 55.69 55.13 1i6z s MET 169 Cb 0.35 -3.21 -0.02 0.00 2.01 0.00 0.00 34.83 33.96 1i6z s MET 169 CO 0.07 0.63 -0.18 0.08 -0.01 0.00 0.00 175.02 175.62 1i6z s VAL 170 N -1.14 1.45 -0.02 -6.03 1.01 -1.26 -5.04 120.40 109.37 1i6z s VAL 170 Ca 0.29 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1i6z s VAL 170 Cb -0.19 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1i6z s VAL 170 CO 0.18 0.16 -0.05 -0.76 0.00 0.00 0.00 175.10 174.63 1i6z s LEU 171 N -1.08 1.77 0.00 3.92 1.02 -1.26 -5.10 118.68 117.95 1i6z s LEU 171 Ca 0.05 -0.11 0.00 0.00 0.02 0.00 0.00 54.13 54.10 1i6z s LEU 171 Cb -0.08 -0.34 0.00 0.00 0.02 0.00 0.00 46.19 45.78 1i6z s LEU 171 CO 0.01 0.03 0.39 -0.81 0.02 0.00 0.00 176.35 175.99 1i6z n PRO 172 N 3.31 0.00 -3.61 1.29 -0.04 -1.26 -5.05 135.00 129.64 1i6z n PRO 172 Ca -0.17 0.04 -0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1i6z n PRO 172 Cb 0.55 -0.90 -0.01 0.00 -0.04 0.00 0.00 33.50 33.10 1i6z n PRO 172 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i6z s GLU 173 N -0.86 0.10 0.00 0.54 2.02 -1.26 -4.98 118.70 114.26 1i6z s GLU 173 Ca 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 54.97 54.94 1i6z s GLU 173 Cb 0.00 0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.27 1i6z s GLU 173 CO 0.00 -0.05 0.00 1.04 0.02 0.00 0.00 175.26 176.27 1i6z n GLN 174 N -0.24 0.00 -1.12 1.61 6.02 -1.26 -4.90 117.38 117.49 1i6z n GLN 174 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.64 1i6z n GLN 174 Cb 0.60 -0.63 -0.03 0.00 1.02 0.00 0.00 30.24 31.20 1i6z n GLN 174 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1i6z n PHE 175 N -1.46 2.08 0.04 1.08 3.01 -1.26 -4.65 117.46 116.31 1i6z n PHE 175 Ca 0.00 -2.40 -0.12 0.00 1.01 0.00 0.00 57.45 55.94 1i6z n PHE 175 Cb 0.00 -2.04 -0.07 0.00 -0.01 0.00 0.00 39.48 37.36 1i6z n PHE 175 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1i6z h LYS 176 N 6.20 -0.01 -0.35 -1.08 2.10 -1.99 0.62 116.57 122.07 1i6z h LYS 176 Ca 0.60 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.22 1i6z h LYS 176 Cb 0.36 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 1i6z h LYS 176 CO 1.71 -0.00 0.11 -0.44 -2.00 0.00 0.00 179.45 178.82 1i6z h ASP 177 N -0.01 0.51 -0.48 7.07 3.32 -1.99 -0.62 116.42 124.22 1i6z h ASP 177 Ca 0.01 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1i6z h ASP 177 Cb 0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1i6z h ASP 177 CO -0.02 0.58 0.32 -1.28 -1.72 0.00 0.00 179.24 177.12 1i6z h SER 178 N 0.42 0.56 -0.25 6.45 0.87 -1.86 0.95 113.55 120.69 1i6z h SER 178 Ca 0.11 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 1i6z h SER 178 Cb 0.25 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1i6z h SER 178 CO -0.00 0.41 -0.01 0.08 -0.53 0.00 0.00 176.83 176.78 1i6z h ARG 179 N 0.65 0.44 -0.67 2.24 0.11 -0.76 -0.29 114.38 116.11 1i6z h ARG 179 Ca 0.18 -0.14 0.04 0.00 0.10 0.00 0.00 59.98 60.15 1i6z h ARG 179 Cb -0.07 -0.04 -0.04 0.00 1.11 0.00 0.00 29.97 30.94 1i6z h ARG 179 CO -0.04 0.62 0.44 -0.07 0.10 0.00 0.00 179.97 181.02 1i6z h LEU 180 N 0.21 0.67 -0.12 0.08 3.38 -0.93 0.18 115.31 118.78 1i6z h LEU 180 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i6z h LEU 180 Cb 0.43 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1i6z h LEU 180 CO 0.01 0.46 0.00 0.50 0.09 0.00 0.00 178.44 179.50 1i6z h LYS 181 N 0.77 0.21 -0.37 1.13 1.63 -0.38 -2.27 116.57 117.30 1i6z h LYS 181 Ca 0.27 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1i6z h LYS 181 Cb 0.10 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1i6z h LYS 181 CO -0.08 0.46 0.10 0.00 -3.45 0.00 0.00 179.45 176.48 1i6z h ARG 182 N -0.05 0.58 -0.20 1.90 3.08 -0.36 -0.07 114.38 119.25 1i6z h ARG 182 Ca 0.03 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.96 1i6z h ARG 182 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1i6z h ARG 182 CO 0.01 0.61 0.11 0.87 -1.07 0.00 0.00 179.97 180.50 1i6z h LYS 183 N 0.44 0.23 -0.30 0.04 1.57 -1.01 0.51 116.57 118.05 1i6z h LYS 183 Ca 0.12 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1i6z h LYS 183 Cb 0.28 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1i6z h LYS 183 CO -0.00 0.15 -0.03 -0.91 -0.57 0.00 0.00 179.45 178.09 1i6z h ASN 184 N 0.24 0.45 -0.32 0.86 4.21 -1.35 -2.20 115.58 117.46 1i6z h ASN 184 Ca 0.08 -0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1i6z h ASN 184 Cb 0.00 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 1i6z h ASN 184 CO -0.04 0.54 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.50 1i6z h LEU 185 N 0.45 0.62 0.02 1.61 4.07 -0.02 0.54 115.31 122.61 1i6z h LEU 185 Ca 0.10 -0.36 0.01 0.00 0.08 0.00 0.00 57.88 57.70 1i6z h LEU 185 Cb 0.35 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1i6z h LEU 185 CO 0.01 0.84 -0.05 0.58 -1.08 0.00 0.00 178.44 178.75 1i6z h VAL 186 N 0.40 0.88 -0.21 1.22 2.07 0.36 -0.90 116.25 120.08 1i6z h VAL 186 Ca 0.08 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.55 1i6z h VAL 186 Cb 0.56 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1i6z h VAL 186 CO 0.03 0.00 -0.11 0.11 0.02 0.00 0.00 177.57 177.62 1i6z h LYS 187 N -0.09 0.33 -0.79 1.57 1.57 -1.37 0.61 116.57 118.39 1i6z h LYS 187 Ca 0.01 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1i6z h LYS 187 Cb 0.11 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1i6z h LYS 187 CO -0.03 0.45 0.52 1.57 -0.57 0.00 0.00 179.45 181.39 1i6z h LYS 188 N 0.31 1.03 -0.45 3.15 2.10 -0.27 -0.55 116.57 121.89 1i6z h LYS 188 Ca 0.06 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.51 1i6z h LYS 188 Cb 0.39 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1i6z h LYS 188 CO 0.02 0.68 -0.27 0.28 -2.00 0.00 0.00 179.45 178.16 1i6z h VAL 189 N 1.06 1.27 -0.28 0.07 2.07 0.29 -1.78 116.25 118.96 1i6z h VAL 189 Ca 0.29 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1i6z h VAL 189 Cb -0.12 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1i6z h VAL 189 CO -0.06 0.49 0.17 1.56 0.02 0.00 0.00 177.57 179.75 1i6z h GLN 190 N 0.83 0.38 -0.23 1.57 1.08 0.47 0.17 115.11 119.37 1i6z h GLN 190 Ca 0.10 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.15 1i6z h GLN 190 Cb 0.86 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.20 1i6z h GLN 190 CO 0.08 0.30 -0.29 0.28 -0.95 0.00 0.00 178.83 178.25 1i6z h VAL 191 N 0.36 1.32 -0.54 -0.54 2.07 -1.16 -2.28 116.25 115.48 1i6z h VAL 191 Ca 0.10 -1.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 1i6z h VAL 191 Cb 0.01 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1i6z h VAL 191 CO -0.02 0.46 -0.03 -0.26 0.02 0.00 0.00 177.57 177.74 1i6z h PHE 192 N 0.31 1.02 -0.30 1.57 0.04 -1.25 1.09 116.94 119.41 1i6z h PHE 192 Ca 0.03 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 1i6z h PHE 192 Cb 0.86 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 1i6z h PHE 192 CO 0.08 0.93 0.02 -0.07 -0.60 0.00 0.00 178.31 178.67 1i6z h LEU 193 N 0.86 0.49 -0.53 1.54 3.38 -0.99 -2.38 115.31 117.68 1i6z h LEU 193 Ca 0.15 -0.29 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1i6z h LEU 193 Cb 0.55 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1i6z h LEU 193 CO 0.03 0.66 -0.41 0.00 0.09 0.00 0.00 178.44 178.81 1i6z h ALA 194 N 0.85 0.71 -0.80 1.53 0.00 -1.21 -2.86 119.26 117.49 1i6z h ALA 194 Ca 0.09 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1i6z h ALA 194 Cb 0.39 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1i6z h ALA 194 CO 0.01 0.66 0.53 0.93 0.00 0.00 0.00 179.25 181.38 1i6z h GLU 195 N 0.60 1.02 -0.48 0.00 5.08 0.14 0.11 114.58 121.05 1i6z h GLU 195 Ca 0.05 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 195 Cb 0.95 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1i6z h GLU 195 CO 0.09 0.68 0.07 0.00 -1.00 0.00 0.00 179.01 178.85 1i6z h ASP 197 N 0.66 0.93 -0.18 0.00 3.32 -1.07 -0.18 116.42 119.90 1i6z h ASP 197 Ca 0.14 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 1i6z h ASP 197 Cb 0.40 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1i6z h ASP 197 CO 0.01 0.96 -0.08 0.74 -1.72 0.00 0.00 179.24 179.16 1i6z h THR 198 N 0.85 1.30 -0.28 0.35 2.02 -0.67 0.54 112.91 117.03 1i6z h THR 198 Ca 0.17 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.25 1i6z h THR 198 Cb 0.45 1.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1i6z h THR 198 CO 0.02 0.33 0.14 0.58 0.37 0.00 0.00 175.52 176.96 1i6z h VAL 199 N 0.07 1.00 -0.47 3.16 2.07 -0.70 1.34 116.25 122.73 1i6z h VAL 199 Ca 0.04 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1i6z h VAL 199 Cb 0.55 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1i6z h VAL 199 CO 0.02 0.05 0.07 1.05 0.02 0.00 0.00 177.57 178.79 1i6z h GLU 200 N 0.30 0.78 -0.36 1.57 4.11 -0.97 0.96 114.58 120.97 1i6z h GLU 200 Ca 0.11 -0.21 -0.11 0.00 0.07 0.00 0.00 59.36 59.22 1i6z h GLU 200 Cb 0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 200 CO -0.07 0.79 -0.23 1.96 0.07 0.00 0.00 179.01 181.53 1i6z h GLN 201 N 0.64 0.71 -0.13 1.06 4.20 0.57 0.14 115.11 122.30 1i6z h GLN 201 Ca 0.14 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1i6z h GLN 201 Cb 0.40 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1i6z h GLN 201 CO 0.01 0.88 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.08 1i6z h TYR 202 N 0.62 0.30 -0.60 2.96 5.03 0.20 0.58 116.97 126.06 1i6z h TYR 202 Ca 0.09 -0.07 -0.09 0.00 2.58 0.00 0.00 58.73 61.23 1i6z h TYR 202 Cb 0.72 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1i6z h TYR 202 CO 0.03 0.58 0.02 0.97 -1.32 0.00 0.00 178.16 178.44 1i6z h ILE 203 N -0.06 1.26 -0.08 1.81 2.10 -0.76 -0.02 117.51 121.76 1i6z h ILE 203 Ca 0.03 -1.12 -0.03 0.00 1.08 0.00 0.00 64.86 64.82 1i6z h ILE 203 Cb 0.49 0.78 -0.00 0.00 -1.09 0.00 0.00 36.82 37.00 1i6z h ILE 203 CO 0.02 0.41 -0.05 0.00 -1.08 0.00 0.00 178.15 177.44 1i6z h GLN 205 N -0.21 0.61 -0.21 0.00 -0.00 0.24 0.70 115.11 116.23 1i6z h GLN 205 Ca 0.02 -0.21 -0.04 0.00 -0.00 0.00 0.00 58.65 58.42 1i6z h GLN 205 Cb 0.53 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.48 27.95 1i6z h GLN 205 CO 0.01 0.75 -0.03 0.93 -0.00 0.00 0.00 178.83 180.49 1i6z h GLU 206 N 0.55 0.40 -0.29 0.06 4.39 -1.04 0.02 114.58 118.66 1i6z h GLU 206 Ca 0.09 -0.14 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 1i6z h GLU 206 Cb 0.60 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1i6z h GLU 206 CO 0.04 0.62 -0.46 1.15 -1.16 0.00 0.00 179.01 179.20 1i6z h THR 207 N 0.14 1.29 -0.46 1.13 2.02 -1.37 -2.31 112.91 113.34 1i6z h THR 207 Ca 0.06 -1.65 0.01 0.00 0.77 0.00 0.00 66.41 65.59 1i6z h THR 207 Cb 0.46 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1i6z h THR 207 CO 0.02 0.54 0.31 -0.08 0.37 0.00 0.00 175.52 176.67 1i6z h GLU 208 N 0.61 0.60 -0.34 6.66 4.81 0.62 -1.41 114.58 126.14 1i6z h GLU 208 Ca 0.03 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1i6z h GLU 208 Cb 1.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1i6z h GLU 208 CO 0.10 0.40 -0.26 0.07 -0.73 0.00 0.00 179.01 178.59 1i6z h ARG 209 N 0.62 0.69 -0.49 1.92 -0.00 -0.98 -2.63 114.38 113.51 1i6z h ARG 209 Ca 0.17 -0.29 0.03 0.00 -0.00 0.00 0.00 59.98 59.89 1i6z h ARG 209 Cb -0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 29.97 29.85 1i6z h ARG 209 CO -0.04 0.88 0.33 1.25 -0.00 0.00 0.00 179.97 182.39 1i6z h LEU 210 N 0.60 0.49 -6.76 0.08 5.85 -0.86 -3.32 115.31 111.38 1i6z h LEU 210 Ca 0.08 -0.01 -0.60 0.00 0.84 0.00 0.00 57.88 58.19 1i6z h LEU 210 Cb 0.76 -0.11 -0.40 0.00 0.37 0.00 0.00 40.66 41.28 1i6z h LEU 210 CO 0.06 0.34 -0.80 0.00 -0.34 0.00 0.00 178.44 177.70 1i6z s GLN 211 N -5.51 1.29 0.00 1.25 -2.07 -0.58 -5.01 119.66 109.03 1i6z s GLN 211 Ca -0.08 -2.19 -0.02 0.00 -1.82 0.00 0.00 55.36 51.24 1i6z s GLN 211 Cb 0.18 -2.12 -0.01 0.00 -1.09 0.00 0.00 33.01 29.97 1i6z s GLN 211 CO 0.74 -1.26 1.03 0.77 -1.32 0.00 0.00 175.29 175.25 1i6z h SER 212 N 6.19 -0.07 -2.55 12.60 0.02 -1.63 -3.42 113.55 124.70 1i6z h SER 212 Ca 0.11 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.53 1i6z h SER 212 Cb 0.90 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.46 1i6z h SER 212 CO 0.46 -0.05 1.12 0.28 -1.14 0.00 0.00 176.83 177.50 1i6z s THR 213 N -3.17 3.24 -0.02 -2.27 -1.32 -1.26 -4.91 115.64 105.94 1i6z s THR 213 Ca -0.01 0.41 -0.26 0.00 -1.21 0.00 0.00 61.69 60.62 1i6z s THR 213 Cb 0.00 -3.26 -0.20 0.00 -1.51 0.00 0.00 72.50 67.53 1i6z s THR 213 CO 0.03 -0.03 1.29 0.78 -2.21 0.00 0.00 174.62 174.48 1i6z h ASN 214 N 9.57 0.01 -1.71 8.08 2.35 -1.97 -3.44 115.58 128.49 1i6z h ASN 214 Ca -0.44 -0.47 -0.14 0.00 -0.55 0.00 0.00 56.30 54.70 1i6z h ASN 214 Cb 1.20 -0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.29 1i6z h ASN 214 CO 0.94 0.48 -0.48 -1.48 -1.65 0.00 0.00 177.43 175.24 1i6z s LEU 215 N -9.26 -0.80 -0.05 1.61 0.05 -1.26 -4.55 118.68 104.43 1i6z s LEU 215 Ca -0.16 0.02 -0.02 0.00 0.05 0.00 0.00 54.13 54.02 1i6z s LEU 215 Cb 0.02 1.23 0.03 0.00 -2.05 0.00 0.00 46.19 45.42 1i6z s LEU 215 CO 0.68 -0.32 0.09 0.00 -0.55 0.00 0.00 176.35 176.25 1i6z s ALA 216 N 2.58 -0.09 -0.19 1.48 0.00 -1.26 -5.13 121.76 119.15 1i6z s ALA 216 Ca 0.12 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 1i6z s ALA 216 Cb -0.14 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1i6z s ALA 216 CO -0.23 -0.17 -0.02 -1.17 0.00 0.00 0.00 175.76 174.17 1i6z s LEU 217 N 1.23 1.67 -0.11 0.00 0.20 -1.26 -5.10 118.68 115.31 1i6z s LEU 217 Ca -0.08 -0.81 -0.04 0.00 0.69 0.00 0.00 54.13 53.89 1i6z s LEU 217 Cb -0.12 -0.86 0.05 0.00 -0.43 0.00 0.00 46.19 44.83 1i6z s LEU 217 CO -0.05 -0.23 0.20 0.00 -0.29 0.00 0.00 176.35 175.98 1i6z s ALA 218 N 1.66 -0.29 0.00 5.97 0.00 -1.26 -5.34 121.76 122.50 1i6z s ALA 218 Ca -0.01 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1i6z s ALA 218 Cb -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.05 1i6z s ALA 218 CO -0.07 -0.62 0.00 -1.91 0.00 0.00 0.00 175.76 173.16