#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z s SER 86 N 0.00 3.28 0.35 1.61 0.15 -1.26 -5.13 113.70 112.70 1i6z s SER 86 Ca 0.00 -2.35 -0.27 0.00 0.70 0.00 0.00 55.95 54.02 1i6z s SER 86 Cb 0.00 -0.67 -0.09 0.00 -1.71 0.00 0.00 66.02 63.54 1i6z s SER 86 CO 0.00 -0.29 1.24 -2.16 1.20 0.00 0.00 173.24 173.23 1i6z s PRO 87 N 0.79 4.26 0.00 5.44 0.04 -1.26 -4.84 135.00 139.42 1i6z s PRO 87 Ca 0.18 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.27 1i6z s PRO 87 Cb -0.24 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1i6z s PRO 87 CO 0.00 -0.21 0.00 -0.85 0.04 0.00 0.00 177.00 175.98 1i6z n GLU 88 N 0.57 0.00 0.00 4.56 0.28 -1.26 -5.01 120.64 119.78 1i6z n GLU 88 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.01 1i6z n GLU 88 Cb 0.44 -0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.30 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 -2.04 0.00 -2.39 -1.84 3.01 -1.26 -5.05 117.46 107.88 1i6z n PHE 89 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.06 1i6z n PHE 89 Cb 0.00 0.04 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 1i6z n PHE 89 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 1i6z s MET 90 N -1.88 4.51 0.72 -1.08 1.75 -1.26 -5.03 119.30 117.03 1i6z s MET 90 Ca 0.00 1.88 -0.11 0.00 -1.25 0.00 0.00 55.69 56.20 1i6z s MET 90 Cb 0.00 -3.09 0.02 0.00 2.84 0.00 0.00 34.83 34.61 1i6z s MET 90 CO 0.00 0.07 1.10 -1.17 -0.65 0.00 0.00 175.02 174.37 1i6z s LEU 91 N -1.67 2.85 -0.00 4.11 0.20 -1.26 -4.91 118.68 117.99 1i6z s LEU 91 Ca 0.47 1.06 0.02 0.00 0.69 0.00 0.00 54.13 56.38 1i6z s LEU 91 Cb -0.33 -3.82 -0.01 0.00 -0.43 0.00 0.00 46.19 41.61 1i6z s LEU 91 CO 0.43 -1.42 -0.08 0.27 -0.29 0.00 0.00 176.35 175.26 1i6z s ILE 92 N -3.38 0.62 0.00 6.68 -0.00 -1.26 -5.11 121.20 118.75 1i6z s ILE 92 Ca 0.59 -0.37 0.00 0.00 -0.00 0.00 0.00 60.65 60.87 1i6z s ILE 92 Cb -0.11 -0.53 0.00 0.00 -0.00 0.00 0.00 42.46 41.82 1i6z s ILE 92 CO 0.51 0.16 0.00 0.61 -0.00 0.00 0.00 174.94 176.22 1i6z n GLY 93 N 2.83 -1.01 1.33 6.27 0.00 -1.26 -5.06 105.19 108.29 1i6z n GLY 93 Ca -0.14 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1i6z n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6z n GLU 94 N -0.35 0.00 -1.51 1.61 0.28 -1.26 -5.12 120.64 114.28 1i6z n GLU 94 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 1i6z n GLU 94 Cb 0.00 -0.09 0.08 0.00 1.43 0.00 0.00 31.44 32.86 1i6z n GLU 94 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1i6z s LYS 95 N -1.67 2.29 0.37 3.44 1.02 -1.26 -5.05 119.74 118.89 1i6z s LYS 95 Ca 0.00 1.69 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1i6z s LYS 95 Cb 0.00 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.45 1i6z s LYS 95 CO 0.00 -1.71 0.02 -1.13 -0.92 0.00 0.00 175.35 171.61 1i6z n SER 96 N -2.62 2.99 -2.68 2.83 3.41 -1.26 -5.11 113.62 111.18 1i6z n SER 96 Ca 0.13 -2.62 -0.04 0.00 -0.26 0.00 0.00 58.87 56.08 1i6z n SER 96 Cb 0.50 0.24 0.11 0.00 -0.26 0.00 0.00 64.21 64.80 1i6z n SER 96 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1i6z n ASN 97 N -1.27 -1.46 -2.03 4.04 5.15 -1.26 -5.03 115.26 113.40 1i6z n ASN 97 Ca -0.15 -2.23 0.00 0.00 -0.60 0.00 0.00 54.58 51.60 1i6z n ASN 97 Cb 0.47 1.30 0.00 0.00 -0.53 0.00 0.00 39.78 41.02 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1i6z n PRO 98 N 0.51 0.56 0.00 1.20 -0.04 -1.26 -4.75 135.00 131.23 1i6z n PRO 98 Ca -0.03 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1i6z n PRO 98 Cb 0.74 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.74 1i6z n PRO 98 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1i6z h GLU 99 N 0.00 0.30 -0.60 0.54 4.39 -2.02 0.25 114.58 117.44 1i6z h GLU 99 Ca 0.00 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1i6z h GLU 99 Cb 0.00 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1i6z h GLU 99 CO 0.00 0.20 0.07 0.93 -1.16 0.00 0.00 179.01 179.05 1i6z h GLU 100 N 0.31 0.99 -0.34 2.33 5.08 -1.99 -1.60 114.58 119.36 1i6z h GLU 100 Ca 0.20 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 1i6z h GLU 100 Cb 0.40 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1i6z h GLU 100 CO -0.04 0.93 -0.41 0.93 -1.00 0.00 0.00 179.01 179.42 1i6z h GLU 101 N 0.93 0.83 -0.04 2.33 4.39 -0.90 -1.17 114.58 120.94 1i6z h GLU 101 Ca 0.18 -0.44 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 1i6z h GLU 101 Cb 0.44 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1i6z h GLU 101 CO 0.01 1.08 0.02 0.28 -1.16 0.00 0.00 179.01 179.24 1i6z h VAL 102 N 0.67 1.10 -0.05 3.13 2.07 -0.66 0.79 116.25 123.30 1i6z h VAL 102 Ca 0.05 -0.30 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1i6z h VAL 102 Cb 0.98 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1i6z h VAL 102 CO 0.09 0.08 -0.42 1.05 0.02 0.00 0.00 177.57 178.40 1i6z h GLU 103 N -0.05 0.10 -0.14 1.57 -0.00 -1.33 -2.65 114.58 112.08 1i6z h GLU 103 Ca 0.01 -0.05 -0.19 0.00 -0.00 0.00 0.00 59.36 59.14 1i6z h GLU 103 Cb 0.12 -0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 28.87 1i6z h GLU 103 CO -0.00 0.51 -0.68 1.25 -0.00 0.00 0.00 179.01 180.08 1i6z h LEU 104 N 0.09 0.65 -0.50 3.06 5.85 -0.86 -2.97 115.31 120.63 1i6z h LEU 104 Ca 0.01 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1i6z h LEU 104 Cb 0.78 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1i6z h LEU 104 CO 0.06 1.15 0.30 0.50 -0.34 0.00 0.00 178.44 180.11 1i6z h LYS 105 N 0.40 0.68 -0.50 1.25 3.64 0.95 -0.64 116.57 122.34 1i6z h LYS 105 Ca -0.02 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.22 1i6z h LYS 105 Cb 1.26 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1i6z h LYS 105 CO 0.13 0.50 0.03 1.57 -2.27 0.00 0.00 179.45 179.41 1i6z h LYS 106 N 0.67 0.86 -0.85 1.90 2.10 -1.57 -2.41 116.57 117.27 1i6z h LYS 106 Ca 0.18 -0.26 0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1i6z h LYS 106 Cb -0.00 -0.09 -0.05 0.00 -0.90 0.00 0.00 32.23 31.19 1i6z h LYS 106 CO -0.03 0.88 0.56 1.25 -2.00 0.00 0.00 179.45 180.11 1i6z h LEU 107 N 0.73 0.89 -0.24 7.07 7.12 -1.31 -1.90 115.31 127.68 1i6z h LEU 107 Ca 0.15 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.17 1i6z h LEU 107 Cb 0.47 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 1i6z h LEU 107 CO 0.02 0.60 0.08 0.50 -0.13 0.00 0.00 178.44 179.51 1i6z h LYS 108 N 1.03 0.19 -0.79 1.25 3.64 -0.63 -1.37 116.57 119.88 1i6z h LYS 108 Ca 0.35 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.84 1i6z h LYS 108 Cb 0.08 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1i6z h LYS 108 CO -0.11 0.12 0.52 0.22 -2.27 0.00 0.00 179.45 177.93 1i6z h ASP 109 N 0.19 0.55 -0.76 4.20 1.82 -1.06 -0.73 116.42 120.63 1i6z h ASP 109 Ca 0.10 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 1i6z h ASP 109 Cb 0.07 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 39.96 1i6z h ASP 109 CO -0.11 0.30 0.40 0.25 -1.61 0.00 0.00 179.24 178.48 1i6z h LEU 110 N 0.60 0.97 -1.11 2.28 6.46 -0.88 -2.31 115.31 121.32 1i6z h LEU 110 Ca 0.38 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1i6z h LEU 110 Cb 0.65 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 1i6z h LEU 110 CO -0.15 0.80 0.33 -0.08 -0.62 0.00 0.00 178.44 178.72 1i6z h GLU 111 N 1.06 0.96 -0.34 1.25 4.81 -0.82 -2.35 114.58 119.15 1i6z h GLU 111 Ca 0.27 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1i6z h GLU 111 Cb 0.06 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1i6z h GLU 111 CO -0.04 0.74 0.21 0.28 -0.73 0.00 0.00 179.01 179.47 1i6z h VAL 112 N 0.96 1.10 -0.73 0.32 2.07 -1.08 1.81 116.25 120.70 1i6z h VAL 112 Ca 0.24 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1i6z h VAL 112 Cb 0.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1i6z h VAL 112 CO -0.03 0.10 0.48 0.28 0.02 0.00 0.00 177.57 178.42 1i6z h SER 113 N 0.45 0.81 -0.23 0.57 0.02 -1.21 1.20 113.55 115.16 1i6z h SER 113 Ca 0.12 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1i6z h SER 113 Cb -0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1i6z h SER 113 CO -0.02 0.58 -0.15 0.00 -1.14 0.00 0.00 176.83 176.10 1i6z h ALA 114 N 1.56 0.32 -0.65 3.77 0.00 -0.72 -2.13 119.26 121.40 1i6z h ALA 114 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i6z h ALA 114 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1i6z h ALA 114 CO -0.07 0.21 0.37 1.49 0.00 0.00 0.00 179.25 181.25 1i6z h GLU 115 N 0.20 0.89 -0.19 0.00 4.81 0.48 0.34 114.58 121.13 1i6z h GLU 115 Ca 0.05 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1i6z h GLU 115 Cb 0.66 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1i6z h GLU 115 CO 0.04 0.65 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.67 1i6z h LYS 116 N 0.90 0.38 -0.53 1.92 1.63 0.15 0.43 116.57 121.44 1i6z h LYS 116 Ca 0.23 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 1i6z h LYS 116 Cb 0.00 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1i6z h LYS 116 CO -0.04 0.66 0.04 -0.84 -3.45 0.00 0.00 179.45 175.83 1i6z h ILE 117 N 0.08 1.26 -0.25 2.00 3.07 -1.07 -1.93 117.51 120.68 1i6z h ILE 117 Ca 0.04 -1.03 -0.03 0.00 1.55 0.00 0.00 64.86 65.39 1i6z h ILE 117 Cb 0.54 0.88 -0.01 0.00 -0.27 0.00 0.00 36.82 37.96 1i6z h ILE 117 CO 0.02 0.37 -0.00 0.00 -1.05 0.00 0.00 178.15 177.49 1i6z h ALA 118 N 0.97 1.54 -0.84 0.16 0.00 -0.21 -1.80 119.26 119.09 1i6z h ALA 118 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1i6z h ALA 118 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1i6z h ALA 118 CO 0.02 0.33 0.49 -0.97 0.00 0.00 0.00 179.25 179.13 1i6z h ASN 119 N 0.36 1.01 -0.80 0.00 -0.73 0.63 -1.80 115.58 114.25 1i6z h ASN 119 Ca 0.08 -0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 1i6z h ASN 119 Cb 0.24 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 1i6z h ASN 119 CO 0.01 0.78 0.35 -0.74 -0.37 0.00 0.00 177.43 177.46 1i6z h HIS 120 N 1.16 1.20 -0.70 0.67 2.76 -0.91 -1.73 115.15 117.59 1i6z h HIS 120 Ca 0.30 -0.08 0.07 0.00 -2.20 0.00 0.00 60.37 58.46 1i6z h HIS 120 Cb -0.03 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 28.52 1i6z h HIS 120 CO 0.01 0.89 0.46 1.25 -1.30 0.00 0.00 177.93 179.23 1i6z h LEU 121 N 1.16 0.63 -0.88 0.26 6.46 -1.10 0.31 115.31 122.14 1i6z h LEU 121 Ca 0.27 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1i6z h LEU 121 Cb 0.18 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 1i6z h LEU 121 CO -0.03 0.40 -0.32 1.56 -0.62 0.00 0.00 178.44 179.43 1i6z h GLN 122 N 0.71 0.44 -0.21 1.25 7.50 -0.99 -2.20 115.11 121.61 1i6z h GLN 122 Ca 0.30 -0.19 -0.12 0.00 0.50 0.00 0.00 58.65 59.15 1i6z h GLN 122 Cb 0.28 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.79 1i6z h GLN 122 CO -0.10 0.71 -0.32 1.49 -1.50 0.00 0.00 178.83 179.11 1i6z h GLU 123 N 0.38 0.59 -0.60 1.46 4.81 -0.20 -2.72 114.58 118.29 1i6z h GLU 123 Ca 0.05 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 58.94 1i6z h GLU 123 Cb 0.75 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.14 1i6z h GLU 123 CO 0.06 0.96 0.40 -0.07 -0.73 0.00 0.00 179.01 179.63 1i6z h LEU 124 N 0.27 0.66 -0.77 1.64 3.38 -0.35 -0.50 115.31 119.64 1i6z h LEU 124 Ca 0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1i6z h LEU 124 Cb 0.91 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1i6z h LEU 124 CO 0.07 0.46 -0.26 -0.55 0.09 0.00 0.00 178.44 178.26 1i6z h ASN 125 N 0.77 0.65 -0.29 -0.43 7.08 -1.24 0.55 115.58 122.67 1i6z h ASN 125 Ca 0.23 -0.24 -0.06 0.00 -3.08 0.00 0.00 56.30 53.16 1i6z h ASN 125 Cb -0.01 -0.18 -0.01 0.00 -2.08 0.00 0.00 38.32 36.04 1i6z h ASN 125 CO -0.06 0.89 -0.04 0.50 -2.08 0.00 0.00 177.43 176.64 1i6z h LYS 126 N 0.56 0.54 -0.29 4.14 1.63 -0.91 0.43 116.57 122.67 1i6z h LYS 126 Ca 0.08 -0.19 -0.11 0.00 -0.85 0.00 0.00 60.65 59.57 1i6z h LYS 126 Cb 0.74 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 1i6z h LYS 126 CO 0.06 0.72 -0.30 0.93 -3.45 0.00 0.00 179.45 177.40 1i6z h GLU 127 N 0.31 0.59 -0.30 1.90 5.08 -1.04 0.12 114.58 121.24 1i6z h GLU 127 Ca 0.08 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1i6z h GLU 127 Cb 0.50 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1i6z h GLU 127 CO 0.02 0.83 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.67 1i6z h LEU 128 N 0.51 0.62 -0.71 1.33 -0.00 -0.75 0.31 115.31 116.62 1i6z h LEU 128 Ca 0.06 -0.39 -0.13 0.00 -0.00 0.00 0.00 57.88 57.42 1i6z h LEU 128 Cb 0.78 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 1i6z h LEU 128 CO 0.06 0.87 -0.46 0.77 -0.00 0.00 0.00 178.44 179.69 1i6z h SER 129 N 0.37 0.46 -0.23 -0.43 4.64 -0.80 0.54 113.55 118.10 1i6z h SER 129 Ca 0.07 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1i6z h SER 129 Cb 0.62 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1i6z h SER 129 CO 0.04 0.86 -0.13 1.23 -0.87 0.00 0.00 176.83 177.96 1i6z h GLY 130 N 1.16 0.53 1.48 -0.77 0.00 -0.62 -2.64 103.07 102.22 1i6z h GLY 130 Ca 0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1i6z h GLY 130 CO 0.08 0.44 -0.33 0.16 0.00 0.00 0.00 176.54 176.90 1i6z h ILE 131 N 0.20 1.29 -0.95 2.60 3.07 -0.87 -2.77 117.51 120.08 1i6z h ILE 131 Ca 0.05 -1.45 0.21 0.00 1.55 0.00 0.00 64.86 65.22 1i6z h ILE 131 Cb 0.63 1.43 -0.08 0.00 -0.27 0.00 0.00 36.82 38.54 1i6z h ILE 131 CO 0.04 0.46 0.62 1.56 -1.05 0.00 0.00 178.15 179.77 1i6z h GLN 132 N 0.50 0.46 -0.59 0.16 1.08 0.37 0.20 115.11 117.29 1i6z h GLN 132 Ca 0.06 -0.03 0.06 0.00 -1.45 0.00 0.00 58.65 57.29 1i6z h GLN 132 Cb 0.81 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.08 1i6z h GLN 132 CO 0.07 0.31 0.30 1.96 -0.95 0.00 0.00 178.83 180.51 1i6z h GLN 133 N 0.48 0.54 0.00 1.46 1.08 -1.17 -3.43 115.11 114.07 1i6z h GLN 133 Ca 0.51 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1i6z h GLN 133 Cb 1.17 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 1i6z h GLN 133 CO -0.23 0.36 0.00 0.41 -0.95 0.00 0.00 178.83 178.42 1i6z n GLY 134 N -1.27 -0.33 3.15 3.46 0.00 0.06 -5.11 105.19 105.15 1i6z n GLY 134 Ca 0.07 -1.70 0.06 0.00 0.00 0.00 0.00 46.02 44.44 1i6z n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6z s PHE 135 N 0.26 -0.40 0.00 1.61 0.08 -1.26 -5.02 117.98 113.26 1i6z s PHE 135 Ca 0.00 0.24 0.00 0.00 0.12 0.00 0.00 56.93 57.29 1i6z s PHE 135 Cb 0.00 0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.52 1i6z s PHE 135 CO 0.00 -0.23 0.23 1.28 -0.10 0.00 0.00 175.22 176.40 1i6z n LEU 136 N 5.12 1.03 0.00 -0.37 7.99 -1.26 -5.08 117.00 124.44 1i6z n LEU 136 Ca 0.08 0.40 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 1i6z n LEU 136 Cb 0.58 -0.25 0.00 0.00 -0.11 0.00 0.00 43.42 43.63 1i6z n LEU 136 CO -0.17 -0.25 0.00 0.00 -1.51 0.00 0.00 177.39 175.46 1i6z n ALA 137 N -1.26 0.00 0.04 -1.18 0.00 -1.26 -4.96 120.51 111.89 1i6z n ALA 137 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1i6z n ALA 137 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 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 0.17 -0.07 0.00 1.57 -1.97 0.80 116.57 117.06 1i6z h LYS 138 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1i6z h LYS 138 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1i6z h LYS 138 CO 0.00 0.11 -0.04 0.93 -0.57 0.00 0.00 179.45 179.89 1i6z h GLU 139 N 0.17 0.16 0.23 3.15 3.07 -1.98 -1.40 114.58 117.97 1i6z h GLU 139 Ca 0.19 -0.07 -0.32 0.00 -0.50 0.00 0.00 59.36 58.66 1i6z h GLU 139 Cb 0.53 -0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.46 1i6z h GLU 139 CO -0.03 0.52 -1.45 -0.07 -1.40 0.00 0.00 179.01 176.59 1i6z h LEU 140 N -0.22 0.74 0.01 1.33 4.07 -1.78 -2.49 115.31 116.98 1i6z h LEU 140 Ca 0.02 -0.93 -0.00 0.00 0.08 0.00 0.00 57.88 57.05 1i6z h LEU 140 Cb 0.48 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1i6z h LEU 140 CO 0.01 1.69 -0.01 1.56 -1.08 0.00 0.00 178.44 180.61 1i6z h GLN 141 N 0.05 -0.02 -0.40 1.13 1.08 0.50 1.00 115.11 118.46 1i6z h GLN 141 Ca -0.26 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.90 1i6z h GLN 141 Cb 2.08 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.49 1i6z h GLN 141 CO 0.24 0.07 0.08 0.00 -0.95 0.00 0.00 178.83 178.26 1i6z h ALA 142 N 0.89 1.40 0.07 3.87 0.00 -1.39 0.66 119.26 124.77 1i6z h ALA 142 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1i6z h ALA 142 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i6z h ALA 142 CO 0.00 0.43 -0.03 0.93 0.00 0.00 0.00 179.25 180.58 1i6z h GLU 143 N 0.58 -0.09 -0.11 0.00 3.07 -0.92 -0.98 114.58 116.13 1i6z h GLU 143 Ca 0.13 0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1i6z h GLU 143 Cb 0.24 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1i6z h GLU 143 CO -0.00 0.31 -0.10 0.00 -1.40 0.00 0.00 179.01 177.82 1i6z h ALA 144 N 0.35 0.16 -0.71 3.43 0.00 0.13 -2.84 119.26 119.78 1i6z h ALA 144 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1i6z h ALA 144 Cb 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1i6z h ALA 144 CO 0.02 -0.00 0.47 1.25 0.00 0.00 0.00 179.25 180.98 1i6z h LEU 145 N -0.14 0.80 -0.41 0.00 6.46 0.24 0.82 115.31 123.08 1i6z h LEU 145 Ca 0.02 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1i6z h LEU 145 Cb 0.61 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 1i6z h LEU 145 CO 0.03 0.58 0.20 0.00 -0.62 0.00 0.00 178.44 178.62 1i6z h LYS 147 N 0.40 0.81 -0.11 0.00 3.11 -1.17 0.18 116.57 119.79 1i6z h LYS 147 Ca 0.18 -0.41 -0.01 0.00 -2.81 0.00 0.00 60.65 57.60 1i6z h LYS 147 Cb 0.09 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 31.32 1i6z h LYS 147 CO -0.13 1.04 0.04 -0.07 -2.81 0.00 0.00 179.45 177.53 1i6z h LEU 148 N 0.59 0.15 -1.00 5.20 3.38 0.12 0.22 115.31 123.97 1i6z h LEU 148 Ca 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1i6z h LEU 148 Cb 0.87 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1i6z h LEU 148 CO 0.08 0.28 0.18 -2.24 0.09 0.00 0.00 178.44 176.82 1i6z h ASP 149 N 0.01 0.84 -0.38 -0.43 3.04 0.60 -2.06 116.42 118.03 1i6z h ASP 149 Ca 0.04 -0.14 -0.08 0.00 -3.24 0.00 0.00 57.03 53.60 1i6z h ASP 149 Cb 0.18 -0.22 -0.02 0.00 -1.04 0.00 0.00 39.33 38.23 1i6z h ASP 149 CO -0.00 0.80 -0.04 0.03 -2.04 0.00 0.00 179.24 177.98 1i6z h ARG 150 N 0.88 0.79 -0.27 4.15 3.08 -0.55 -1.96 114.38 120.51 1i6z h ARG 150 Ca 0.20 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1i6z h ARG 150 Cb 0.27 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1i6z h ARG 150 CO -0.01 0.82 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.45 1i6z h LYS 151 N 0.73 0.42 -0.67 0.04 3.11 0.00 0.13 116.57 120.34 1i6z h LYS 151 Ca 0.14 -0.09 0.01 0.00 -2.81 0.00 0.00 60.65 57.90 1i6z h LYS 151 Cb 0.50 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.64 1i6z h LYS 151 CO 0.03 0.49 0.45 0.28 -2.81 0.00 0.00 179.45 177.88 1i6z h VAL 152 N 0.40 1.16 -0.80 2.00 2.07 -0.70 -1.53 116.25 118.85 1i6z h VAL 152 Ca 0.09 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1i6z h VAL 152 Cb 0.34 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1i6z h VAL 152 CO 0.01 0.16 0.53 0.07 0.02 0.00 0.00 177.57 178.37 1i6z h LYS 153 N 0.89 1.05 -0.58 1.57 2.10 -0.27 -1.76 116.57 119.58 1i6z h LYS 153 Ca 0.25 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1i6z h LYS 153 Cb -0.07 -0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 30.99 1i6z h LYS 153 CO -0.06 0.69 0.35 0.00 -2.00 0.00 0.00 179.45 178.43 1i6z h ALA 154 N 1.30 1.53 -0.65 0.07 0.00 -0.95 -1.43 119.26 119.14 1i6z h ALA 154 Ca 0.30 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1i6z h ALA 154 Cb -0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1i6z h ALA 154 CO -0.07 0.41 0.17 1.15 0.00 0.00 0.00 179.25 180.92 1i6z h THR 155 N 0.79 1.25 -0.78 0.00 2.02 -1.07 -2.49 112.91 112.63 1i6z h THR 155 Ca 0.21 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1i6z h THR 155 Cb -0.03 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1i6z h THR 155 CO -0.04 0.34 0.50 0.40 0.37 0.00 0.00 175.52 177.08 1i6z h ILE 156 N 0.96 1.21 -0.69 3.11 2.04 -0.83 -1.51 117.51 121.79 1i6z h ILE 156 Ca 0.21 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.72 1i6z h ILE 156 Cb 0.31 0.09 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 1i6z h ILE 156 CO -0.00 0.21 0.37 -0.08 0.00 0.00 0.00 178.15 178.65 1i6z h GLU 157 N 1.06 0.65 0.00 2.37 4.81 -1.01 0.63 114.58 123.10 1i6z h GLU 157 Ca 0.28 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.47 1i6z h GLU 157 Cb -0.08 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1i6z h GLU 157 CO -0.06 0.43 -0.00 1.96 -0.73 0.00 0.00 179.01 180.61 1i6z h GLN 158 N 0.67 -0.01 -0.73 1.92 4.20 -1.18 -1.28 115.11 118.71 1i6z h GLN 158 Ca 0.32 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.07 1i6z h GLN 158 Cb 0.25 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1i6z h GLN 158 CO -0.21 0.20 0.48 0.74 -0.67 0.00 0.00 178.83 179.37 1i6z h PHE 159 N -0.21 0.83 -0.49 2.96 0.04 -0.64 -0.91 116.94 118.52 1i6z h PHE 159 Ca -0.00 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 1i6z h PHE 159 Cb 0.21 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1i6z h PHE 159 CO -0.01 0.48 0.01 0.52 -0.60 0.00 0.00 178.31 178.71 1i6z h MET 160 N 0.86 0.82 -0.39 1.51 2.86 0.58 -2.26 114.93 118.90 1i6z h MET 160 Ca 0.29 -0.22 -0.13 0.00 -2.06 0.00 0.00 59.70 57.58 1i6z h MET 160 Cb 0.10 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1i6z h MET 160 CO -0.09 0.82 -0.28 -0.22 1.06 0.00 0.00 176.91 178.21 1i6z h LYS 161 N 0.77 0.88 -0.19 1.72 1.63 -0.02 -1.37 116.57 119.99 1i6z h LYS 161 Ca 0.15 -0.42 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1i6z h LYS 161 Cb 0.45 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 1i6z h LYS 161 CO 0.02 1.07 0.11 0.82 -3.45 0.00 0.00 179.45 178.02 1i6z h ILE 162 N 0.69 1.09 -0.35 2.00 1.08 -1.06 -0.78 117.51 120.18 1i6z h ILE 162 Ca 0.08 -0.23 -0.04 0.00 -0.39 0.00 0.00 64.86 64.28 1i6z h ILE 162 Cb 0.85 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 1i6z h ILE 162 CO 0.07 0.08 0.06 0.25 -0.69 0.00 0.00 178.15 177.93 1i6z h LEU 163 N 0.22 0.55 -1.36 1.44 7.12 -1.41 -1.86 115.31 120.00 1i6z h LEU 163 Ca 0.07 -0.25 0.02 0.00 0.13 0.00 0.00 57.88 57.85 1i6z h LEU 163 Cb 0.04 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 39.99 1i6z h LEU 163 CO -0.01 0.66 0.45 -0.33 -0.13 0.00 0.00 178.44 179.08 1i6z h GLU 164 N 0.42 0.83 -0.16 1.25 4.39 -1.10 1.23 114.58 121.44 1i6z h GLU 164 Ca 0.11 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.70 1i6z h GLU 164 Cb 0.34 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1i6z h GLU 164 CO 0.01 0.55 -0.12 0.93 -1.16 0.00 0.00 179.01 179.22 1i6z h GLU 165 N 0.86 0.36 -0.42 2.33 4.39 -0.93 -2.29 114.58 118.89 1i6z h GLU 165 Ca 0.26 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1i6z h GLU 165 Cb -0.01 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1i6z h GLU 165 CO -0.07 0.71 -0.14 0.82 -1.16 0.00 0.00 179.01 179.18 1i6z h ILE 166 N 0.01 1.26 -0.79 3.13 2.04 -0.83 -1.72 117.51 120.61 1i6z h ILE 166 Ca 0.03 -1.20 0.10 0.00 1.00 0.00 0.00 64.86 64.78 1i6z h ILE 166 Cb 0.62 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1i6z h ILE 166 CO 0.03 0.41 0.44 -0.78 0.00 0.00 0.00 178.15 178.25 1i6z h ASP 167 N 0.68 0.61 -0.79 1.72 3.58 0.17 -2.05 116.42 120.34 1i6z h ASP 167 Ca 0.11 0.05 -0.54 0.00 0.42 0.00 0.00 57.03 57.07 1i6z h ASP 167 Cb 0.62 -0.06 -0.33 0.00 1.72 0.00 0.00 39.33 41.28 1i6z h ASP 167 CO 0.04 0.34 -0.06 0.41 -2.88 0.00 0.00 179.24 177.10 1i6z n THR 168 N -4.78 2.96 0.80 2.25 -1.04 -0.88 -4.63 114.28 108.96 1i6z n THR 168 Ca 0.13 -3.49 0.13 0.00 -2.04 0.00 0.00 64.05 58.78 1i6z n THR 168 Cb 0.28 -1.01 0.52 0.00 -1.82 0.00 0.00 70.33 68.29 1i6z n THR 168 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1i6z n MET 169 N -0.86 0.10 -2.59 -2.82 0.00 -0.67 -4.99 117.12 105.30 1i6z n MET 169 Ca 0.50 0.11 -0.02 0.00 0.00 0.00 0.00 57.70 58.29 1i6z n MET 169 Cb 0.88 -1.63 -0.02 0.00 0.00 0.00 0.00 33.22 32.46 1i6z n MET 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1i6z n VAL 170 N -1.81 -8.18 -5.26 1.12 0.31 -1.26 -5.02 118.33 98.23 1i6z n VAL 170 Ca 0.06 1.78 -0.31 0.00 -0.01 0.00 0.00 64.34 65.85 1i6z n VAL 170 Cb 0.35 -4.71 -0.16 0.00 -0.91 0.00 0.00 33.84 28.41 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1i6z s LEU 171 N -0.39 2.10 0.05 7.52 0.20 -1.26 -5.01 118.68 121.89 1i6z s LEU 171 Ca -0.12 -0.48 0.15 0.00 0.69 0.00 0.00 54.13 54.37 1i6z s LEU 171 Cb 0.01 -1.37 0.63 0.00 -0.43 0.00 0.00 46.19 45.02 1i6z s LEU 171 CO 0.31 0.27 1.46 -0.81 -0.29 0.00 0.00 176.35 177.30 1i6z n PRO 172 N 2.77 0.04 -2.12 0.98 -0.04 -1.26 -4.96 135.00 130.41 1i6z n PRO 172 Ca -0.17 0.31 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1i6z n PRO 172 Cb 0.52 -1.57 -0.01 0.00 -0.04 0.00 0.00 33.50 32.39 1i6z n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i6z n GLU 173 N -1.64 -3.69 0.02 0.54 1.02 -1.26 -5.02 120.64 110.61 1i6z n GLU 173 Ca 0.03 2.84 0.00 0.00 -0.02 0.00 0.00 57.16 60.01 1i6z n GLU 173 Cb 0.16 -3.78 0.00 0.00 -0.02 0.00 0.00 31.44 27.80 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1i6z n GLN 174 N 1.32 0.00 -1.72 3.49 7.27 -1.26 -5.11 117.38 121.37 1i6z n GLN 174 Ca -0.12 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.52 1i6z n GLN 174 Cb 0.19 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.81 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i6z s PHE 175 N -2.00 1.37 -0.01 3.69 0.08 -1.26 -4.89 117.98 114.96 1i6z s PHE 175 Ca 0.00 0.02 -0.26 0.00 0.12 0.00 0.00 56.93 56.82 1i6z s PHE 175 Cb 0.00 -4.09 -0.20 0.00 -0.57 0.00 0.00 43.02 38.16 1i6z s PHE 175 CO 0.00 -4.69 1.30 1.57 -0.10 0.00 0.00 175.22 173.30 1i6z h LYS 176 N 12.07 0.00 -0.64 0.44 2.10 -1.99 -2.25 116.57 126.30 1i6z h LYS 176 Ca -0.44 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.18 1i6z h LYS 176 Cb 1.23 -0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.53 1i6z h LYS 176 CO 0.96 0.46 0.31 -0.44 -2.00 0.00 0.00 179.45 178.73 1i6z h ASP 177 N -0.45 0.85 -0.71 7.07 5.19 -1.99 -1.67 116.42 124.71 1i6z h ASP 177 Ca 0.00 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.29 1i6z h ASP 177 Cb 0.46 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.71 1i6z h ASP 177 CO 0.00 0.75 0.46 -1.28 -3.12 0.00 0.00 179.24 176.05 1i6z h SER 178 N 0.89 0.79 -0.10 6.45 0.87 -1.90 0.97 113.55 121.53 1i6z h SER 178 Ca 0.22 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1i6z h SER 178 Cb 0.13 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1i6z h SER 178 CO -0.03 0.57 -0.01 0.03 -0.53 0.00 0.00 176.83 176.86 1i6z h ARG 179 N 0.94 0.19 -0.67 2.24 3.08 -1.12 -1.26 114.38 117.77 1i6z h ARG 179 Ca 0.27 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.28 1i6z h ARG 179 Cb -0.08 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1i6z h ARG 179 CO -0.07 0.46 0.44 1.25 -1.07 0.00 0.00 179.97 180.99 1i6z h LEU 180 N -0.11 0.71 -0.11 3.04 7.12 -1.11 -0.97 115.31 123.88 1i6z h LEU 180 Ca 0.03 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 1i6z h LEU 180 Cb 0.39 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1i6z h LEU 180 CO 0.01 0.50 -0.02 0.07 -0.13 0.00 0.00 178.44 178.87 1i6z h LYS 181 N 0.83 0.20 -0.43 1.25 2.10 -0.60 -2.05 116.57 117.87 1i6z h LYS 181 Ca 0.26 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1i6z h LYS 181 Cb 0.02 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 1i6z h LYS 181 CO -0.07 0.49 0.23 -0.09 -2.00 0.00 0.00 179.45 178.01 1i6z h ARG 182 N -0.11 0.61 -0.19 0.07 2.43 -0.80 0.83 114.38 117.21 1i6z h ARG 182 Ca 0.03 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1i6z h ARG 182 Cb 0.41 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1i6z h ARG 182 CO 0.01 0.49 0.12 0.87 -1.51 0.00 0.00 179.97 179.95 1i6z h LYS 183 N 0.56 0.25 -0.65 0.20 1.57 -1.20 0.26 116.57 117.56 1i6z h LYS 183 Ca 0.15 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1i6z h LYS 183 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1i6z h LYS 183 CO -0.02 0.18 0.38 -0.97 -0.57 0.00 0.00 179.45 178.45 1i6z h ASN 184 N 0.25 0.79 -0.55 0.86 -1.24 -1.21 -0.46 115.58 114.02 1i6z h ASN 184 Ca 0.07 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1i6z h ASN 184 Cb -0.01 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.81 1i6z h ASN 184 CO -0.01 0.63 0.32 -0.07 -1.29 0.00 0.00 177.43 177.00 1i6z h LEU 185 N 0.88 0.68 -0.06 0.34 -0.00 -0.34 0.11 115.31 116.93 1i6z h LEU 185 Ca 0.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1i6z h LEU 185 Cb -0.01 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1i6z h LEU 185 CO -0.04 0.54 -0.01 0.58 -0.00 0.00 0.00 178.44 179.51 1i6z h VAL 186 N 0.78 1.28 -0.68 1.22 2.07 0.41 -0.75 116.25 120.58 1i6z h VAL 186 Ca 0.20 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1i6z h VAL 186 Cb -0.00 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1i6z h VAL 186 CO -0.04 0.24 0.22 0.11 0.02 0.00 0.00 177.57 178.12 1i6z h LYS 187 N -0.22 1.04 -0.69 1.57 1.57 -0.59 1.23 116.57 120.48 1i6z h LYS 187 Ca 0.02 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1i6z h LYS 187 Cb 0.39 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1i6z h LYS 187 CO 0.01 0.89 0.40 0.87 -0.57 0.00 0.00 179.45 181.04 1i6z h LYS 188 N 1.01 0.94 -0.45 3.15 1.57 -0.74 0.29 116.57 122.34 1i6z h LYS 188 Ca 0.22 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 1i6z h LYS 188 Cb 0.28 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1i6z h LYS 188 CO -0.01 0.67 -0.28 0.28 -0.57 0.00 0.00 179.45 179.54 1i6z h VAL 189 N 0.95 1.27 -0.31 0.50 2.07 0.58 -1.20 116.25 120.12 1i6z h VAL 189 Ca 0.25 -1.45 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1i6z h VAL 189 Cb -0.01 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1i6z h VAL 189 CO -0.04 0.49 0.13 1.56 0.02 0.00 0.00 177.57 179.73 1i6z h GLN 190 N 0.82 0.45 -0.04 1.57 1.08 0.28 0.15 115.11 119.42 1i6z h GLN 190 Ca 0.09 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1i6z h GLN 190 Cb 0.86 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1i6z h GLN 190 CO 0.08 0.45 -0.04 0.28 -0.95 0.00 0.00 178.83 178.64 1i6z h VAL 191 N 0.35 1.39 -0.53 -0.54 2.07 -0.99 -0.30 116.25 117.70 1i6z h VAL 191 Ca 0.10 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1i6z h VAL 191 Cb 0.16 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1i6z h VAL 191 CO -0.01 0.33 -0.01 -0.26 0.02 0.00 0.00 177.57 177.64 1i6z h PHE 192 N -0.38 0.99 -0.10 1.57 0.04 -1.23 0.96 116.94 118.78 1i6z h PHE 192 Ca 0.01 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.55 1i6z h PHE 192 Cb 0.56 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1i6z h PHE 192 CO 0.10 0.89 -0.22 1.25 -0.60 0.00 0.00 178.31 179.73 1i6z h LEU 193 N 0.84 0.38 -0.31 1.54 6.46 -0.75 -2.54 115.31 120.92 1i6z h LEU 193 Ca 0.16 -0.57 -0.13 0.00 -0.12 0.00 0.00 57.88 57.22 1i6z h LEU 193 Cb 0.51 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1i6z h LEU 193 CO 0.03 0.87 -0.31 0.00 -0.62 0.00 0.00 178.44 178.41 1i6z h ALA 194 N 0.51 0.46 -0.60 1.25 0.00 -0.97 -2.79 119.26 117.12 1i6z h ALA 194 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1i6z h ALA 194 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1i6z h ALA 194 CO 0.05 0.49 0.40 1.49 0.00 0.00 0.00 179.25 181.68 1i6z h GLU 195 N 0.52 0.74 -0.53 0.00 4.57 0.90 0.19 114.58 120.98 1i6z h GLU 195 Ca 0.05 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1i6z h GLU 195 Cb 0.88 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1i6z h GLU 195 CO 0.08 0.49 0.22 0.00 -1.18 0.00 0.00 179.01 178.62 1i6z h ASP 197 N 0.71 0.93 0.00 0.00 1.82 -0.93 0.11 116.42 119.06 1i6z h ASP 197 Ca 0.18 -0.43 -0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1i6z h ASP 197 Cb 0.18 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 39.93 1i6z h ASP 197 CO -0.02 1.16 -0.00 0.74 -1.61 0.00 0.00 179.24 179.51 1i6z h THR 198 N 0.70 1.24 -0.92 2.25 2.02 -0.46 0.80 112.91 118.53 1i6z h THR 198 Ca 0.08 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.58 1i6z h THR 198 Cb 0.85 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 1i6z h THR 198 CO 0.07 0.18 0.60 0.58 0.37 0.00 0.00 175.52 177.33 1i6z h VAL 199 N -0.30 1.17 -0.24 3.16 2.07 -0.16 1.11 116.25 123.06 1i6z h VAL 199 Ca -0.00 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1i6z h VAL 199 Cb 0.30 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1i6z h VAL 199 CO 0.00 0.22 0.04 -0.08 0.02 0.00 0.00 177.57 177.76 1i6z h GLU 200 N 1.18 0.39 -0.28 1.57 4.22 -0.53 -0.31 114.58 120.83 1i6z h GLU 200 Ca 0.36 -0.11 -0.14 0.00 0.08 0.00 0.00 59.36 59.56 1i6z h GLU 200 Cb -0.03 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 200 CO -0.11 0.53 -0.39 1.96 -2.18 0.00 0.00 179.01 178.82 1i6z h GLN 201 N 0.19 0.65 -0.14 1.92 4.20 0.13 -0.17 115.11 121.90 1i6z h GLN 201 Ca 0.07 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 1i6z h GLN 201 Cb 0.33 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i6z h GLN 201 CO 0.00 0.93 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.13 1i6z h TYR 202 N 0.54 0.31 -0.53 2.96 5.03 0.13 0.89 116.97 126.30 1i6z h TYR 202 Ca 0.05 -0.07 -0.12 0.00 2.58 0.00 0.00 58.73 61.17 1i6z h TYR 202 Cb 0.91 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.10 1i6z h TYR 202 CO 0.04 0.58 -0.12 0.82 -1.32 0.00 0.00 178.16 178.16 1i6z h ILE 203 N -0.05 1.27 -0.08 1.81 2.04 -1.07 0.14 117.51 121.57 1i6z h ILE 203 Ca 0.03 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1i6z h ILE 203 Cb 0.49 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1i6z h ILE 203 CO 0.02 0.45 -0.07 0.00 0.00 0.00 0.00 178.15 178.55 1i6z h GLN 205 N -0.24 0.62 -0.26 0.00 -0.00 0.85 0.49 115.11 116.59 1i6z h GLN 205 Ca 0.01 -0.18 -0.03 0.00 -0.00 0.00 0.00 58.65 58.45 1i6z h GLN 205 Cb 0.57 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.97 1i6z h GLN 205 CO 0.02 0.70 0.03 1.05 -0.00 0.00 0.00 178.83 180.63 1i6z h GLU 206 N 0.58 0.43 -0.33 0.06 4.11 -1.01 0.88 114.58 119.31 1i6z h GLU 206 Ca 0.11 -0.13 -0.15 0.00 0.07 0.00 0.00 59.36 59.26 1i6z h GLU 206 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1i6z h GLU 206 CO 0.03 0.58 -0.40 1.15 0.07 0.00 0.00 179.01 180.43 1i6z h THR 207 N 0.23 1.28 -0.58 -1.06 2.02 -1.38 -2.61 112.91 110.82 1i6z h THR 207 Ca 0.08 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.73 1i6z h THR 207 Cb 0.36 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.18 1i6z h THR 207 CO 0.01 0.52 0.30 -0.08 0.37 0.00 0.00 175.52 176.64 1i6z h GLU 208 N 0.65 0.56 -0.49 6.66 4.81 0.30 -1.38 114.58 125.68 1i6z h GLU 208 Ca 0.05 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1i6z h GLU 208 Cb 0.97 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1i6z h GLU 208 CO 0.09 0.37 0.04 0.00 -0.73 0.00 0.00 179.01 178.78 1i6z h ARG 209 N 0.57 0.80 -0.39 1.92 3.08 -0.73 -2.39 114.38 117.25 1i6z h ARG 209 Ca 0.26 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1i6z h ARG 209 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1i6z h ARG 209 CO -0.17 0.78 0.24 1.25 -1.07 0.00 0.00 179.97 181.00 1i6z h LEU 210 N 0.75 0.46 -7.11 3.04 5.85 -0.89 -3.23 115.31 114.18 1i6z h LEU 210 Ca 0.15 -0.02 -0.74 0.00 0.84 0.00 0.00 57.88 58.12 1i6z h LEU 210 Cb 0.40 -0.12 -0.33 0.00 0.37 0.00 0.00 40.66 40.99 1i6z h LEU 210 CO 0.01 0.35 0.20 0.00 -0.34 0.00 0.00 178.44 178.67 1i6z n GLN 211 N -4.46 3.33 -2.79 1.25 3.00 -0.78 -5.03 117.38 111.91 1i6z n GLN 211 Ca 0.03 -4.52 -0.42 0.00 -0.01 0.00 0.00 57.00 52.07 1i6z n GLN 211 Cb 0.07 -2.45 -0.03 0.00 0.00 0.00 0.00 30.24 27.83 1i6z n GLN 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1i6z s SER 212 N -0.59 6.79 0.26 1.08 0.15 -1.22 -4.91 113.70 115.26 1i6z s SER 212 Ca 0.31 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.79 1i6z s SER 212 Cb -0.01 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 1i6z s SER 212 CO -0.04 -0.77 0.00 1.07 1.20 0.00 0.00 173.24 174.70 1i6z n THR 213 N 5.74 0.00 -3.57 6.45 5.66 -1.26 -4.76 114.28 122.53 1i6z n THR 213 Ca 0.08 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.84 1i6z n THR 213 Cb 0.48 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.10 1i6z n THR 213 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1i6z s ASN 214 N -4.00 2.06 0.33 1.09 3.84 -1.26 -5.15 114.94 111.85 1i6z s ASN 214 Ca 0.00 -0.50 -0.06 0.00 0.21 0.00 0.00 52.86 52.51 1i6z s ASN 214 Cb 0.00 -0.05 -0.05 0.00 -0.55 0.00 0.00 41.25 40.60 1i6z s ASN 214 CO 0.00 -0.34 0.62 -0.76 -2.79 0.00 0.00 177.10 173.82 1i6z s LEU 215 N 2.20 3.98 0.24 3.21 2.01 -1.26 -5.09 118.68 123.97 1i6z s LEU 215 Ca 0.04 0.82 -0.03 0.00 0.01 0.00 0.00 54.13 54.97 1i6z s LEU 215 Cb -0.16 -3.66 -0.05 0.00 0.01 0.00 0.00 46.19 42.33 1i6z s LEU 215 CO -0.10 -0.27 0.47 0.00 1.01 0.00 0.00 176.35 177.46 1i6z s ALA 216 N -2.20 3.73 0.08 4.21 0.00 -1.26 -5.07 121.76 121.25 1i6z s ALA 216 Ca 0.46 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 1i6z s ALA 216 Cb -0.11 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1i6z s ALA 216 CO 0.31 0.35 1.02 -0.51 0.00 0.00 0.00 175.76 176.92 1i6z s LEU 217 N -3.42 4.44 0.21 0.00 2.01 -1.26 -4.83 118.68 115.83 1i6z s LEU 217 Ca 0.41 1.82 0.00 0.00 0.01 0.00 0.00 54.13 56.37 1i6z s LEU 217 Cb -0.11 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.51 1i6z s LEU 217 CO 0.29 -0.20 0.00 0.00 1.01 0.00 0.00 176.35 177.45 1i6z n ALA 218 N 3.26 1.08 0.79 4.21 0.00 -1.26 -5.37 120.51 123.22 1i6z n ALA 218 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.58 1i6z n ALA 218 Cb 0.49 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.02 1i6z n ALA 218 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65