#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z86 s ARG 80 N 0.00 0.70 -0.16 5.56 1.70 -0.84 -5.03 118.95 120.88 1z86 s ARG 80 Ca 0.00 0.66 -0.04 0.00 -0.47 0.00 0.00 55.73 55.89 1z86 s ARG 80 Cb 0.00 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1z86 s ARG 80 CO 0.00 -0.12 -0.04 -0.98 -1.08 0.00 0.00 175.30 173.08 1z86 s ARG 81 N -0.02 3.64 -0.82 3.89 3.03 -1.26 -0.89 118.95 126.51 1z86 s ARG 81 Ca -0.00 -0.53 -0.09 0.00 2.03 0.00 0.00 55.73 57.14 1z86 s ARG 81 Cb -0.04 -2.92 0.21 0.00 -1.03 0.00 0.00 34.95 31.17 1z86 s ARG 81 CO -0.01 0.20 0.73 0.08 -1.13 0.00 0.00 175.30 175.17 1z86 s VAL 82 N 0.48 5.00 -0.49 4.99 1.01 0.83 -4.84 120.40 127.39 1z86 s VAL 82 Ca -0.04 -2.91 -0.29 0.00 0.00 0.00 0.00 61.98 58.74 1z86 s VAL 82 Cb -0.14 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.15 1z86 s VAL 82 CO 0.03 -1.02 1.14 -0.89 0.00 0.00 0.00 175.10 174.36 1z86 s THR 83 N -0.29 4.19 -0.08 3.92 2.01 -1.24 -1.14 115.64 123.01 1z86 s THR 83 Ca 0.21 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.35 1z86 s THR 83 Cb -0.12 -4.61 -0.04 0.00 0.01 0.00 0.00 72.50 67.73 1z86 s THR 83 CO -0.08 -1.04 0.07 -0.69 -0.69 0.00 0.00 174.62 172.19 1z86 s VAL 84 N 4.49 4.84 -0.26 3.82 1.01 -0.29 -4.85 120.40 129.17 1z86 s VAL 84 Ca 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1z86 s VAL 84 Cb -0.07 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.23 1z86 s VAL 84 CO 0.31 0.54 -0.04 -0.13 0.00 0.00 0.00 175.10 175.78 1z86 s ARG 85 N -1.16 2.78 -1.23 2.72 0.52 -1.26 -1.30 118.95 120.01 1z86 s ARG 85 Ca 0.17 -1.02 -0.09 0.00 -0.52 0.00 0.00 55.73 54.26 1z86 s ARG 85 Cb -0.12 -3.05 0.19 0.00 0.52 0.00 0.00 34.95 32.50 1z86 s ARG 85 CO 0.06 -0.44 1.71 1.63 0.02 0.00 0.00 175.30 178.28 1z86 n LYS 86 N 4.67 3.70 0.00 3.54 5.02 -1.26 -4.80 118.16 129.03 1z86 n LYS 86 Ca -0.16 -3.77 0.00 0.00 -2.02 0.00 0.00 58.31 52.36 1z86 n LYS 86 Cb 0.46 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 1z86 n LYS 86 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z86 n ALA 87 N 3.77 -0.20 0.10 7.82 0.00 -1.26 -4.96 120.51 125.77 1z86 n ALA 87 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1z86 n ALA 87 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1z86 n ALA 87 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z86 n ASP 88 N -1.90 -0.54 -4.53 0.00 2.03 -1.26 -5.07 116.55 105.28 1z86 n ASP 88 Ca 0.00 0.36 -0.41 0.00 0.52 0.00 0.00 54.79 55.26 1z86 n ASP 88 Cb 0.00 0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.96 1z86 n ASP 88 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z86 s ALA 89 N -2.00 3.50 0.00 -1.67 0.00 -1.26 -4.86 121.76 115.47 1z86 s ALA 89 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.65 1z86 s ALA 89 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1z86 s ALA 89 CO 0.00 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1z86 n GLY 90 N 5.04 1.22 2.44 0.00 0.00 -1.26 -4.95 105.19 107.69 1z86 n GLY 90 Ca -0.11 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1z86 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z86 s GLY 91 N 0.00 0.95 0.00 -0.02 0.00 -1.26 -4.52 107.32 102.46 1z86 s GLY 91 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 42.68 1z86 s GLY 91 CO 0.00 2.12 0.00 1.47 0.00 0.00 0.00 173.10 176.69 1z86 n LEU 92 N 3.64 0.00 0.00 0.66 -0.00 -1.26 -4.75 117.00 115.30 1z86 n LEU 92 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1z86 n LEU 92 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1z86 n LEU 92 CO 0.12 -0.37 0.00 0.61 -0.00 0.00 0.00 177.39 177.74 1z86 n GLY 93 N 0.00 -0.19 3.49 1.47 0.00 -1.26 -3.61 105.19 105.10 1z86 n GLY 93 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 1z86 n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z86 s ILE 94 N 0.00 0.00 -0.16 -0.61 -5.25 -1.26 -2.67 121.20 111.25 1z86 s ILE 94 Ca 0.00 0.00 -0.05 0.00 -0.99 0.00 0.00 60.65 59.61 1z86 s ILE 94 Cb 0.00 -1.00 -0.04 0.00 2.95 0.00 0.00 42.46 44.37 1z86 s ILE 94 CO 0.00 0.00 0.03 -0.55 -1.79 0.00 0.00 174.94 172.63 1z86 s SER 95 N -1.87 5.36 0.40 4.36 0.15 0.12 -4.94 113.70 117.29 1z86 s SER 95 Ca -0.04 0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.72 1z86 s SER 95 Cb -0.01 -1.84 -0.07 0.00 -1.71 0.00 0.00 66.02 62.39 1z86 s SER 95 CO -0.01 0.21 0.02 0.27 1.20 0.00 0.00 173.24 174.93 1z86 s ILE 96 N 0.12 1.81 -0.28 6.45 -4.36 -1.26 0.20 121.20 123.88 1z86 s ILE 96 Ca 0.03 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 1z86 s ILE 96 Cb -0.13 -2.93 0.10 0.00 1.25 0.00 0.00 42.46 40.75 1z86 s ILE 96 CO 0.01 0.00 0.85 -0.75 0.24 0.00 0.00 174.94 175.29 1z86 s LYS 97 N -3.75 0.65 0.09 0.37 2.20 0.14 -4.75 119.74 114.70 1z86 s LYS 97 Ca 0.34 0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 56.55 1z86 s LYS 97 Cb 0.09 0.27 0.09 0.00 -1.51 0.00 0.00 37.83 36.77 1z86 s LYS 97 CO 0.17 -0.09 1.09 0.20 -0.36 0.00 0.00 175.35 176.36 1z86 s GLY 98 N 0.65 -0.27 -0.33 5.54 0.00 -1.26 -0.64 107.32 111.00 1z86 s GLY 98 Ca -0.02 0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.97 1z86 s GLY 98 CO -0.07 0.29 0.88 -0.32 0.00 0.00 0.00 173.10 173.89 1z86 s GLY 99 N -3.00 -1.25 0.53 0.20 0.00 -0.60 -3.88 107.32 99.31 1z86 s GLY 99 Ca 0.14 1.28 0.26 0.00 0.00 0.00 0.00 44.72 46.40 1z86 s GLY 99 CO 0.00 4.01 1.98 0.07 0.00 0.00 0.00 173.10 179.16 1z86 h ARG 100 N 6.77 0.01 -0.59 2.90 0.11 -1.86 0.18 114.38 121.89 1z86 h ARG 100 Ca -0.03 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1z86 h ARG 100 Cb 1.20 -0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.25 1z86 h ARG 100 CO -0.01 0.01 0.37 0.93 0.10 0.00 0.00 179.97 181.37 1z86 h GLU 101 N 0.01 0.78 -0.34 0.08 4.39 -1.95 0.77 114.58 118.32 1z86 h GLU 101 Ca 0.28 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1z86 h GLU 101 Cb 1.10 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1z86 h GLU 101 CO -0.01 0.53 0.00 0.09 -1.16 0.00 0.00 179.01 178.47 1z86 n ASN 102 N -4.43 2.05 -1.77 1.42 3.02 0.58 -4.89 115.26 111.23 1z86 n ASN 102 Ca 0.06 -1.93 -0.15 0.00 -0.03 0.00 0.00 54.58 52.53 1z86 n ASN 102 Cb 0.06 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1z86 n ASN 102 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z86 n LYS 103 N 0.60 -1.66 -4.20 3.52 4.76 0.26 -5.00 118.16 116.44 1z86 n LYS 103 Ca 0.14 0.69 -0.33 0.00 -2.87 0.00 0.00 58.31 55.94 1z86 n LYS 103 Cb 0.34 -5.00 -0.16 0.00 -1.84 0.00 0.00 35.03 28.37 1z86 n LYS 103 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1z86 s MET 104 N -4.86 2.96 0.64 1.97 -1.94 -0.82 -4.98 119.30 112.26 1z86 s MET 104 Ca 0.05 -0.82 -0.15 0.00 -1.71 0.00 0.00 55.69 53.05 1z86 s MET 104 Cb -0.02 -2.53 -0.01 0.00 2.01 0.00 0.00 34.83 34.29 1z86 s MET 104 CO 0.06 -0.18 1.11 -1.25 -0.01 0.00 0.00 175.02 174.75 1z86 s PRO 105 N 1.22 2.87 0.38 2.03 0.04 -1.26 -1.56 135.00 138.73 1z86 s PRO 105 Ca 0.03 1.41 -0.28 0.00 0.04 0.00 0.00 61.00 62.21 1z86 s PRO 105 Cb -0.13 -1.96 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1z86 s PRO 105 CO -0.11 -1.20 1.46 -0.89 0.04 0.00 0.00 177.00 176.30 1z86 n ILE 106 N -2.28 2.09 -4.14 0.56 2.08 -1.24 -4.58 119.36 111.84 1z86 n ILE 106 Ca 0.10 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.80 1z86 n ILE 106 Cb 0.52 -1.91 -0.09 0.00 -0.75 0.00 0.00 39.64 37.41 1z86 n ILE 106 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1z86 s LEU 107 N -2.01 0.91 0.42 1.39 1.43 0.18 0.30 118.68 121.31 1z86 s LEU 107 Ca 0.54 -1.26 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 1z86 s LEU 107 Cb -0.48 0.81 -0.08 0.00 0.03 0.00 0.00 46.19 46.46 1z86 s LEU 107 CO 0.63 -0.94 0.86 -0.63 0.23 0.00 0.00 176.35 176.51 1z86 s ILE 108 N -4.10 4.60 0.00 -0.59 -1.09 -0.70 0.26 121.20 119.59 1z86 s ILE 108 Ca 0.34 1.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1z86 s ILE 108 Cb 0.05 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.25 1z86 s ILE 108 CO 0.11 -0.45 0.00 -1.20 -1.23 0.00 0.00 174.94 172.17 1z86 n SER 109 N -1.04 0.00 -2.90 3.58 7.64 0.54 -4.29 113.62 117.16 1z86 n SER 109 Ca 0.05 -0.39 0.02 0.00 1.01 0.00 0.00 58.87 59.56 1z86 n SER 109 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1z86 n SER 109 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1z86 s LYS 110 N 0.00 0.31 -0.63 1.43 2.20 -0.31 -4.86 119.74 117.87 1z86 s LYS 110 Ca 0.00 -0.07 -0.28 0.00 -0.36 0.00 0.00 55.97 55.27 1z86 s LYS 110 Cb 0.00 0.05 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 1z86 s LYS 110 CO 0.00 -0.46 1.35 0.42 -0.36 0.00 0.00 175.35 176.31 1z86 s ILE 111 N 2.05 3.78 0.13 5.43 -1.09 -1.26 0.15 121.20 130.38 1z86 s ILE 111 Ca 0.16 0.60 -0.30 0.00 -2.23 0.00 0.00 60.65 58.88 1z86 s ILE 111 Cb 0.01 -4.63 -0.07 0.00 -1.58 0.00 0.00 42.46 36.20 1z86 s ILE 111 CO -0.14 -1.42 1.13 -0.36 -1.23 0.00 0.00 174.94 172.92 1z86 s PHE 112 N 5.93 3.54 0.22 3.97 0.08 -1.09 -4.99 117.98 125.63 1z86 s PHE 112 Ca 0.45 1.50 -0.03 0.00 0.12 0.00 0.00 56.93 58.98 1z86 s PHE 112 Cb -0.09 -3.32 -0.05 0.00 -0.57 0.00 0.00 43.02 38.99 1z86 s PHE 112 CO 0.21 -0.82 0.43 0.15 -0.10 0.00 0.00 175.22 175.10 1z86 s LYS 113 N 0.22 3.57 0.00 0.44 3.01 -1.26 -3.41 119.74 122.30 1z86 s LYS 113 Ca 0.53 -0.20 0.00 0.00 -1.01 0.00 0.00 55.97 55.29 1z86 s LYS 113 Cb -0.29 -2.79 0.00 0.00 -1.01 0.00 0.00 37.83 33.75 1z86 s LYS 113 CO 0.33 0.36 0.00 0.41 0.51 0.00 0.00 175.35 176.95 1z86 n GLY 114 N -0.62 3.08 3.99 -3.33 0.00 -1.26 -4.98 105.19 102.07 1z86 n GLY 114 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1z86 n GLY 114 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z86 s LEU 115 N 0.00 3.13 0.53 0.99 1.43 -1.26 -4.90 118.68 118.60 1z86 s LEU 115 Ca 0.00 -0.24 0.26 0.00 -1.03 0.00 0.00 54.13 53.12 1z86 s LEU 115 Cb 0.00 -2.37 1.40 0.00 0.03 0.00 0.00 46.19 45.25 1z86 s LEU 115 CO 0.00 -1.47 1.97 0.00 0.23 0.00 0.00 176.35 177.08 1z86 h ALA 116 N -0.18 2.55 0.20 4.21 0.00 -1.85 -0.58 119.26 123.61 1z86 h ALA 116 Ca -0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1z86 h ALA 116 Cb 1.28 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1z86 h ALA 116 CO 0.46 -0.73 -0.33 0.00 0.00 0.00 0.00 179.25 178.65 1z86 h ALA 117 N 1.69 -0.92 0.00 0.00 0.00 -1.80 -1.65 119.26 116.58 1z86 h ALA 117 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1z86 h ALA 117 Cb 1.15 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1z86 h ALA 117 CO -0.01 -0.98 0.00 -3.47 0.00 0.00 0.00 179.25 174.79 1z86 n ASP 118 N -4.35 0.02 0.02 0.00 -0.08 -0.99 -3.11 116.55 108.06 1z86 n ASP 118 Ca -0.07 0.50 -0.09 0.00 -1.51 0.00 0.00 54.79 53.62 1z86 n ASP 118 Cb 0.28 -0.51 0.05 0.00 2.34 0.00 0.00 41.12 43.28 1z86 n ASP 118 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1z86 h GLN 119 N 0.00 0.50 -0.00 -0.67 -0.00 -0.32 -2.88 115.11 111.74 1z86 h GLN 119 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1z86 h GLN 119 Cb 0.41 0.05 0.00 0.00 0.00 0.00 0.00 27.48 27.94 1z86 h GLN 119 CO 0.00 0.95 -0.00 0.25 0.00 0.00 0.00 178.83 180.03 1z86 n THR 120 N -3.92 0.00 -3.04 2.39 -2.24 -0.70 -4.90 114.28 101.88 1z86 n THR 120 Ca -0.04 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.61 1z86 n THR 120 Cb 0.64 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.35 1z86 n THR 120 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1z86 n GLU 121 N -1.48 -2.51 -2.54 -0.78 0.28 -1.09 -4.78 120.64 107.74 1z86 n GLU 121 Ca 0.08 0.18 -0.11 0.00 -0.16 0.00 0.00 57.16 57.14 1z86 n GLU 121 Cb 0.33 -4.74 0.03 0.00 1.43 0.00 0.00 31.44 28.49 1z86 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z86 n ALA 122 N -2.94 3.68 -2.95 -1.84 0.00 -1.26 -4.96 120.51 110.23 1z86 n ALA 122 Ca 0.00 -3.28 0.03 0.00 0.00 0.00 0.00 53.44 50.20 1z86 n ALA 122 Cb 0.51 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1z86 n ALA 122 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1z86 s LEU 123 N -3.61 -0.43 0.39 0.00 0.05 -1.26 -4.77 118.68 109.04 1z86 s LEU 123 Ca 0.36 -0.10 0.08 0.00 0.05 0.00 0.00 54.13 54.52 1z86 s LEU 123 Cb 0.38 0.86 -0.06 0.00 -2.05 0.00 0.00 46.19 45.32 1z86 s LEU 123 CO -0.02 -0.06 0.10 -0.36 -0.55 0.00 0.00 176.35 175.46 1z86 s PHE 124 N 2.39 2.58 0.86 3.48 0.08 -1.26 -4.84 117.98 121.27 1z86 s PHE 124 Ca 0.20 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.59 1z86 s PHE 124 Cb 0.01 -1.78 0.10 0.00 -0.57 0.00 0.00 43.02 40.78 1z86 s PHE 124 CO -0.18 0.32 1.11 0.28 -0.10 0.00 0.00 175.22 176.64 1z86 n VAL 125 N -1.11 1.15 0.00 -0.44 0.31 -1.26 -3.11 118.33 113.87 1z86 n VAL 125 Ca -0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1z86 n VAL 125 Cb 0.64 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1z86 n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z86 n GLY 126 N 0.55 1.86 3.76 2.92 0.00 -1.26 -5.00 105.19 108.02 1z86 n GLY 126 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1z86 n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z86 s ASP 127 N -2.79 7.41 -0.39 1.61 -1.08 -1.18 -3.35 116.67 116.90 1z86 s ASP 127 Ca 0.00 2.08 -0.11 0.00 -0.52 0.00 0.00 52.55 54.00 1z86 s ASP 127 Cb 0.00 -2.61 0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1z86 s ASP 127 CO 0.00 -0.02 0.23 0.00 0.52 0.00 0.00 175.17 175.90 1z86 s ALA 128 N -1.24 3.31 -0.24 3.66 0.00 0.20 -1.72 121.76 125.74 1z86 s ALA 128 Ca 0.44 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1z86 s ALA 128 Cb -0.28 -2.65 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 1z86 s ALA 128 CO 0.35 -1.45 1.50 0.42 0.00 0.00 0.00 175.76 176.57 1z86 s ILE 129 N 1.55 3.87 -0.22 0.00 1.01 0.15 0.75 121.20 128.31 1z86 s ILE 129 Ca 0.02 0.99 0.16 0.00 0.00 0.00 0.00 60.65 61.82 1z86 s ILE 129 Cb -0.20 -3.86 -0.22 0.00 0.01 0.00 0.00 42.46 38.19 1z86 s ILE 129 CO 0.06 -0.34 0.43 0.18 0.00 0.00 0.00 174.94 175.28 1z86 n LEU 130 N 8.03 0.20 -3.49 2.97 4.77 0.66 -3.67 117.00 126.47 1z86 n LEU 130 Ca 0.17 -0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 55.91 1z86 n LEU 130 Cb 0.46 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.52 1z86 n LEU 130 CO 0.64 0.05 0.60 -0.94 -1.33 0.00 0.00 177.39 176.41 1z86 s SER 131 N -3.44 -0.45 -0.09 -1.43 1.04 -0.92 -2.45 113.70 105.97 1z86 s SER 131 Ca -0.03 0.12 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 1z86 s SER 131 Cb 0.11 0.45 0.05 0.00 0.10 0.00 0.00 66.02 66.72 1z86 s SER 131 CO 0.65 -0.68 0.18 0.54 0.98 0.00 0.00 173.24 174.91 1z86 s VAL 132 N -2.84 -0.22 -1.68 5.02 0.11 -0.59 0.73 120.40 120.93 1z86 s VAL 132 Ca 0.02 0.29 -0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1z86 s VAL 132 Cb -0.01 -0.31 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 1z86 s VAL 132 CO -0.07 0.12 0.16 -3.20 -3.33 0.00 0.00 175.10 168.79 1z86 n ASN 133 N 5.01 -5.83 0.00 3.54 2.85 0.24 -1.26 115.26 119.81 1z86 n ASN 133 Ca -0.11 -0.08 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 1z86 n ASN 133 Cb 0.50 -4.82 0.00 0.00 1.24 0.00 0.00 39.78 36.71 1z86 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z86 n GLY 134 N -1.14 0.42 3.55 8.20 0.00 -1.26 -4.96 105.19 109.99 1z86 n GLY 134 Ca -0.20 -1.01 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1z86 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z86 s GLU 135 N -2.31 2.63 -0.54 1.61 2.02 -0.39 -5.08 118.70 116.64 1z86 s GLU 135 Ca 0.00 -0.63 -0.26 0.00 0.02 0.00 0.00 54.97 54.10 1z86 s GLU 135 Cb 0.00 -2.50 0.03 0.00 0.10 0.00 0.00 34.13 31.76 1z86 s GLU 135 CO 0.00 0.64 1.02 -0.51 0.02 0.00 0.00 175.26 176.43 1z86 s ASP 136 N -0.90 6.42 0.00 -0.19 1.11 -1.26 -1.54 116.67 120.31 1z86 s ASP 136 Ca 0.13 -0.08 0.25 0.00 0.18 0.00 0.00 52.55 53.03 1z86 s ASP 136 Cb -0.11 -2.48 1.26 0.00 1.07 0.00 0.00 42.92 42.66 1z86 s ASP 136 CO 0.02 -1.26 1.84 0.18 1.18 0.00 0.00 175.17 177.13 1z86 n LEU 137 N 7.68 0.65 0.29 1.23 4.32 -1.03 -3.80 117.00 126.35 1z86 n LEU 137 Ca 0.05 -0.25 0.20 0.00 -0.02 0.00 0.00 56.01 55.99 1z86 n LEU 137 Cb 0.48 -0.02 1.03 0.00 -1.62 0.00 0.00 43.42 43.29 1z86 n LEU 137 CO 0.66 0.12 1.09 0.28 -1.22 0.00 0.00 177.39 178.33 1z86 h SER 138 N 0.94 0.00 -1.83 -1.43 0.02 -1.90 -2.88 113.55 106.47 1z86 h SER 138 Ca 0.00 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.47 1z86 h SER 138 Cb 0.20 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.34 1z86 h SER 138 CO 0.00 0.00 -1.10 -1.20 -1.14 0.00 0.00 176.83 173.39 1z86 n SER 139 N -2.91 1.63 -3.29 3.07 7.64 -1.25 -4.89 113.62 113.63 1z86 n SER 139 Ca -0.02 -3.08 -0.08 0.00 1.01 0.00 0.00 58.87 56.70 1z86 n SER 139 Cb 0.10 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 1z86 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z86 s ALA 140 N -2.76 -1.34 0.93 -0.43 0.00 -1.09 -5.10 121.76 111.97 1z86 s ALA 140 Ca 0.39 0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 1z86 s ALA 140 Cb 0.36 -2.24 -0.15 0.00 0.00 0.00 0.00 23.12 21.10 1z86 s ALA 140 CO -0.07 -1.94 -0.89 0.25 0.00 0.00 0.00 175.76 173.11 1z86 n THR 141 N 4.93 0.00 -0.11 0.00 -2.24 -1.26 -4.12 114.28 111.47 1z86 n THR 141 Ca 0.05 -0.38 0.27 0.00 -2.27 0.00 0.00 64.05 61.73 1z86 n THR 141 Cb 0.50 0.00 0.65 0.00 -2.10 0.00 0.00 70.33 69.38 1z86 n THR 141 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1z86 h HIS 142 N -0.93 0.00 0.00 4.78 2.76 -1.97 1.01 115.15 120.80 1z86 h HIS 142 Ca -0.40 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 57.68 1z86 h HIS 142 Cb 1.23 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.18 1z86 h HIS 142 CO 0.16 0.00 -0.43 0.38 -1.30 0.00 0.00 177.93 176.73 1z86 h ASP 143 N 0.00 0.00 1.17 3.26 3.04 -1.91 0.11 116.42 122.08 1z86 h ASP 143 Ca 0.39 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 54.01 1z86 h ASP 143 Cb 2.00 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 40.27 1z86 h ASP 143 CO -0.00 0.43 -0.85 -0.33 -2.04 0.00 0.00 179.24 176.45 1z86 h GLU 144 N 0.00 0.00 0.14 4.15 5.08 0.87 -0.62 114.58 124.20 1z86 h GLU 144 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 1z86 h GLU 144 Cb 0.92 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.20 1z86 h GLU 144 CO 0.06 0.71 -1.08 0.00 -1.00 0.00 0.00 179.01 177.70 1z86 h ALA 145 N 1.24 -0.06 0.00 3.43 0.00 -1.14 -0.97 119.26 121.76 1z86 h ALA 145 Ca -0.03 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 54.03 1z86 h ALA 145 Cb 1.61 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1z86 h ALA 145 CO 0.09 0.55 -0.53 0.28 0.00 0.00 0.00 179.25 179.64 1z86 h VAL 146 N 0.00 1.24 0.01 0.00 2.07 -0.86 -1.89 116.25 116.82 1z86 h VAL 146 Ca -0.17 -1.90 -0.19 0.00 0.82 0.00 0.00 66.70 65.26 1z86 h VAL 146 Cb 1.81 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 1z86 h VAL 146 CO 0.20 0.52 -0.88 1.56 0.02 0.00 0.00 177.57 179.00 1z86 h GLN 147 N 0.00 0.11 -0.26 1.57 4.20 -1.12 -0.90 115.11 118.71 1z86 h GLN 147 Ca -0.01 -0.13 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 1z86 h GLN 147 Cb 1.02 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 1z86 h GLN 147 CO 0.07 0.91 -0.43 0.00 -0.67 0.00 0.00 178.83 178.71 1z86 h ALA 148 N 1.04 0.77 0.00 3.87 0.00 -0.86 0.12 119.26 124.20 1z86 h ALA 148 Ca -0.03 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 1z86 h ALA 148 Cb 1.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1z86 h ALA 148 CO 0.13 0.66 -0.48 -0.07 0.00 0.00 0.00 179.25 179.49 1z86 h LEU 149 N 0.51 0.00 0.00 0.00 3.38 -1.30 -3.17 115.31 114.74 1z86 h LEU 149 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1z86 h LEU 149 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1z86 h LEU 149 CO 0.09 0.45 -0.58 0.11 0.09 0.00 0.00 178.44 178.60 1z86 h LYS 150 N 0.00 0.00 0.00 1.13 1.57 -0.94 -3.44 116.57 114.90 1z86 h LYS 150 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z86 h LYS 150 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 1z86 h LYS 150 CO 0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1z86 n LYS 151 N -2.14 0.00 -1.13 3.15 4.76 0.41 -5.04 118.16 118.17 1z86 n LYS 151 Ca 0.03 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.62 1z86 n LYS 151 Cb 0.44 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.59 1z86 n LYS 151 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1z86 n THR 152 N 0.00 0.00 0.00 -0.18 -2.24 -1.21 -5.03 114.28 105.63 1z86 n THR 152 Ca 0.00 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1z86 n THR 152 Cb 0.00 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1z86 n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z86 n GLY 153 N -3.43 2.18 0.45 3.38 0.00 -1.26 -4.98 105.19 101.53 1z86 n GLY 153 Ca -0.00 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1z86 n GLY 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z86 n LYS 154 N 0.00 1.33 -3.76 1.61 5.02 -1.26 -4.87 118.16 116.23 1z86 n LYS 154 Ca 0.00 -0.90 -0.13 0.00 -2.02 0.00 0.00 58.31 55.26 1z86 n LYS 154 Cb 0.00 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1z86 n LYS 154 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z86 s GLU 155 N -2.29 0.53 -0.57 1.97 2.02 -1.26 -4.65 118.70 114.44 1z86 s GLU 155 Ca 0.28 0.17 0.04 0.00 0.02 0.00 0.00 54.97 55.48 1z86 s GLU 155 Cb 0.20 0.24 0.16 0.00 0.10 0.00 0.00 34.13 34.83 1z86 s GLU 155 CO 0.45 -0.11 0.40 0.08 0.02 0.00 0.00 175.26 176.10 1z86 s VAL 156 N -0.52 1.87 -0.92 2.63 1.01 -0.42 -4.88 120.40 119.16 1z86 s VAL 156 Ca -0.06 -3.50 -0.24 0.00 0.00 0.00 0.00 61.98 58.18 1z86 s VAL 156 Cb -0.04 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1z86 s VAL 156 CO 0.02 -1.06 1.43 -0.69 0.00 0.00 0.00 175.10 174.80 1z86 s VAL 157 N -0.69 3.83 -0.69 2.92 1.01 -1.26 -1.13 120.40 124.39 1z86 s VAL 157 Ca 0.26 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 1z86 s VAL 157 Cb -0.05 -4.96 0.07 0.00 0.00 0.00 0.00 36.38 31.44 1z86 s VAL 157 CO -0.15 -1.86 0.99 -0.76 0.00 0.00 0.00 175.10 173.32 1z86 s LEU 158 N 5.47 4.40 -0.35 3.92 1.43 -0.30 0.79 118.68 134.05 1z86 s LEU 158 Ca 0.44 -1.07 -0.28 0.00 -1.03 0.00 0.00 54.13 52.20 1z86 s LEU 158 Cb -0.03 -2.42 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1z86 s LEU 158 CO -0.02 -1.42 1.01 -1.61 0.23 0.00 0.00 176.35 174.54 1z86 s GLU 159 N 4.00 3.96 0.28 1.70 0.41 0.22 -0.12 118.70 129.16 1z86 s GLU 159 Ca 0.23 0.83 0.04 0.00 -0.41 0.00 0.00 54.97 55.66 1z86 s GLU 159 Cb -0.16 -3.77 -0.06 0.00 -1.78 0.00 0.00 34.13 28.36 1z86 s GLU 159 CO 0.08 -0.94 0.03 0.14 -0.49 0.00 0.00 175.26 174.08 1z86 s VAL 160 N 3.62 1.11 -0.09 2.63 -7.23 -0.07 -0.24 120.40 120.13 1z86 s VAL 160 Ca 0.42 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1z86 s VAL 160 Cb -0.12 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.28 1z86 s VAL 160 CO 0.18 -0.14 0.08 -0.54 -0.31 0.00 0.00 175.10 174.36 1z86 s LYS 161 N -3.88 -0.02 -0.59 4.82 1.02 0.23 -1.99 119.74 119.32 1z86 s LYS 161 Ca 0.33 0.25 -0.27 0.00 0.02 0.00 0.00 55.97 56.31 1z86 s LYS 161 Cb 0.07 -0.90 -0.02 0.00 -0.52 0.00 0.00 37.83 36.46 1z86 s LYS 161 CO 0.13 -0.44 1.84 -0.47 -0.92 0.00 0.00 175.35 175.49 1z86 s TYR 162 N 2.17 1.69 -0.68 3.18 6.14 -1.26 -0.63 117.35 127.97 1z86 s TYR 162 Ca 0.04 0.76 0.08 0.00 0.64 0.00 0.00 57.07 58.60 1z86 s TYR 162 Cb -0.13 -4.10 -0.02 0.00 0.42 0.00 0.00 41.96 38.12 1z86 s TYR 162 CO -0.05 -2.34 0.52 -1.33 0.64 0.00 0.00 175.55 172.99 1z86 n MET 163 N 9.12 2.69 -1.30 4.97 2.81 -1.25 -4.97 117.12 129.19 1z86 n MET 163 Ca 0.20 -0.42 0.16 0.00 -1.81 0.00 0.00 57.70 55.82 1z86 n MET 163 Cb 0.52 -1.00 -0.06 0.00 -0.71 0.00 0.00 33.22 31.97 1z86 n MET 163 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1z86 n LYS 164 N -0.49 -2.63 0.00 0.03 4.81 -1.21 -5.11 118.16 113.55 1z86 n LYS 164 Ca 0.03 1.95 0.14 0.00 -0.87 0.00 0.00 58.31 59.56 1z86 n LYS 164 Cb 0.16 -3.22 0.58 0.00 0.02 0.00 0.00 35.03 32.57 1z86 n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96