#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 0.80 -0.34 5.56 3.03 -0.99 -5.04 118.95 121.97 1z86 s ARG 80 Ca 0.00 -0.53 0.04 0.00 2.03 0.00 0.00 55.73 57.27 1z86 s ARG 80 Cb 0.00 0.34 0.10 0.00 -1.03 0.00 0.00 34.95 34.36 1z86 s ARG 80 CO 0.00 -0.25 0.04 -0.98 -1.13 0.00 0.00 175.30 172.98 1z86 s ARG 81 N -2.57 1.50 -0.49 3.89 3.03 -1.26 -1.11 118.95 121.93 1z86 s ARG 81 Ca -0.05 -1.83 -0.28 0.00 2.03 0.00 0.00 55.73 55.60 1z86 s ARG 81 Cb -0.01 -3.17 0.01 0.00 -1.03 0.00 0.00 34.95 30.76 1z86 s ARG 81 CO -0.04 -0.92 1.45 0.08 -1.13 0.00 0.00 175.30 174.75 1z86 s VAL 82 N 0.93 3.80 -0.22 4.99 1.01 -0.46 -4.72 120.40 125.73 1z86 s VAL 82 Ca 0.10 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 1z86 s VAL 82 Cb -0.19 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1z86 s VAL 82 CO -0.08 -0.95 0.27 0.28 0.00 0.00 0.00 175.10 174.62 1z86 s THR 83 N 5.99 5.29 0.06 3.92 -1.32 -1.26 -0.07 115.64 128.25 1z86 s THR 83 Ca 0.58 0.44 0.06 0.00 -1.21 0.00 0.00 61.69 61.56 1z86 s THR 83 Cb -0.13 -3.61 -0.03 0.00 -1.51 0.00 0.00 72.50 67.23 1z86 s THR 83 CO 0.28 0.31 -0.17 -0.69 -2.21 0.00 0.00 174.62 172.14 1z86 s VAL 84 N 1.10 1.37 -0.17 5.08 1.01 -0.49 -4.94 120.40 123.36 1z86 s VAL 84 Ca 0.13 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 60.85 1z86 s VAL 84 Cb -0.14 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1z86 s VAL 84 CO 0.06 -0.02 -0.05 -0.13 0.00 0.00 0.00 175.10 174.95 1z86 s ARG 85 N -1.46 3.53 0.96 2.72 0.52 -1.26 -0.82 118.95 123.14 1z86 s ARG 85 Ca 0.03 -0.58 -0.13 0.00 -0.52 0.00 0.00 55.73 54.53 1z86 s ARG 85 Cb -0.09 -2.89 0.16 0.00 0.52 0.00 0.00 34.95 32.65 1z86 s ARG 85 CO 0.02 0.10 1.15 0.15 0.02 0.00 0.00 175.30 176.74 1z86 s LYS 86 N 0.71 0.77 0.00 3.54 3.01 -1.17 -5.00 119.74 121.61 1z86 s LYS 86 Ca -0.03 0.21 0.00 0.00 -1.01 0.00 0.00 55.97 55.14 1z86 s LYS 86 Cb -0.15 -1.80 0.00 0.00 -1.01 0.00 0.00 37.83 34.87 1z86 s LYS 86 CO 0.02 -2.43 0.00 0.00 0.51 0.00 0.00 175.35 173.45 1z86 n ALA 87 N -3.91 1.12 -2.66 5.17 0.00 -1.26 -4.92 120.51 114.05 1z86 n ALA 87 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.22 1z86 n ALA 87 Cb 0.59 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 1z86 n ALA 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z86 s ASP 88 N -2.85 3.61 0.12 0.00 1.11 -1.26 -5.12 116.67 112.28 1z86 s ASP 88 Ca 0.00 -1.67 -0.30 0.00 0.18 0.00 0.00 52.55 50.75 1z86 s ASP 88 Cb 0.00 0.54 -0.06 0.00 1.07 0.00 0.00 42.92 44.46 1z86 s ASP 88 CO 0.00 -0.90 1.10 0.00 1.18 0.00 0.00 175.17 176.56 1z86 s ALA 89 N -3.01 3.34 0.00 5.23 0.00 -1.26 -4.28 121.76 121.78 1z86 s ALA 89 Ca 0.13 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1z86 s ALA 89 Cb 0.02 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1z86 s ALA 89 CO 0.08 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1z86 n GLY 90 N 2.50 3.00 0.00 0.00 0.00 -1.26 -5.12 105.19 104.30 1z86 n GLY 90 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1z86 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z86 n GLY 91 N 0.00 0.49 3.99 -0.02 0.00 -1.26 -5.00 105.19 103.38 1z86 n GLY 91 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1z86 n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z86 s LEU 92 N 0.00 3.00 -0.60 0.99 0.20 -1.26 -4.88 118.68 116.13 1z86 s LEU 92 Ca 0.00 -0.28 0.05 0.00 0.69 0.00 0.00 54.13 54.59 1z86 s LEU 92 Cb 0.00 -2.14 0.18 0.00 -0.43 0.00 0.00 46.19 43.79 1z86 s LEU 92 CO 0.00 -1.77 0.46 0.61 -0.29 0.00 0.00 176.35 175.36 1z86 n GLY 93 N -2.79 3.41 3.50 7.98 0.00 -1.26 -4.99 105.19 111.05 1z86 n GLY 93 Ca 0.14 -2.15 -0.17 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.02 0.00 -0.30 -0.61 -4.36 -1.26 -0.55 121.20 113.11 1z86 s ILE 94 Ca 0.29 -0.03 -0.06 0.00 -0.26 0.00 0.00 60.65 60.58 1z86 s ILE 94 Cb 0.00 -0.98 0.02 0.00 1.25 0.00 0.00 42.46 42.75 1z86 s ILE 94 CO -0.17 -0.02 0.07 -0.55 0.24 0.00 0.00 174.94 174.52 1z86 s SER 95 N -1.27 5.10 0.42 4.36 0.15 0.18 -4.94 113.70 117.70 1z86 s SER 95 Ca -0.11 -0.80 0.08 0.00 0.70 0.00 0.00 55.95 55.82 1z86 s SER 95 Cb -0.00 -1.86 -0.01 0.00 -1.71 0.00 0.00 66.02 62.44 1z86 s SER 95 CO 0.09 -0.21 0.43 0.27 1.20 0.00 0.00 173.24 175.02 1z86 s ILE 96 N 1.47 2.73 -0.27 6.45 -4.36 -1.26 0.15 121.20 126.10 1z86 s ILE 96 Ca 0.02 -1.25 -0.22 0.00 -0.26 0.00 0.00 60.65 58.93 1z86 s ILE 96 Cb -0.18 -2.98 0.08 0.00 1.25 0.00 0.00 42.46 40.64 1z86 s ILE 96 CO 0.02 0.00 0.76 -0.54 0.24 0.00 0.00 174.94 175.41 1z86 s LYS 97 N -4.20 0.75 0.09 0.37 -0.14 0.19 -4.77 119.74 112.03 1z86 s LYS 97 Ca 0.50 1.00 -0.27 0.00 -1.36 0.00 0.00 55.97 55.84 1z86 s LYS 97 Cb -0.05 0.31 0.09 0.00 -1.68 0.00 0.00 37.83 36.50 1z86 s LYS 97 CO 0.29 -0.11 1.10 0.20 -0.76 0.00 0.00 175.35 176.08 1z86 s GLY 98 N 0.72 -0.26 -0.39 -3.33 0.00 -1.26 0.26 107.32 103.06 1z86 s GLY 98 Ca -0.03 0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.99 1z86 s GLY 98 CO -0.06 0.47 0.81 -0.32 0.00 0.00 0.00 173.10 174.00 1z86 s GLY 99 N -3.03 -1.40 0.39 0.20 0.00 1.00 -4.12 107.32 100.36 1z86 s GLY 99 Ca 0.14 0.50 0.12 0.00 0.00 0.00 0.00 44.72 45.48 1z86 s GLY 99 CO 0.00 3.92 1.92 0.07 0.00 0.00 0.00 173.10 179.00 1z86 h ARG 100 N 6.05 0.54 -0.66 2.90 -0.00 -1.83 0.18 114.38 121.56 1z86 h ARG 100 Ca 0.02 -0.03 0.01 0.00 -0.00 0.00 0.00 59.98 59.98 1z86 h ARG 100 Cb 1.19 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.97 31.00 1z86 h ARG 100 CO 0.02 0.36 0.43 0.93 -0.00 0.00 0.00 179.97 181.71 1z86 h GLU 101 N 0.56 0.84 -0.33 0.08 5.08 -1.95 0.74 114.58 119.61 1z86 h GLU 101 Ca 0.37 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1z86 h GLU 101 Cb 0.67 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1z86 h GLU 101 CO -0.14 0.55 0.00 0.09 -1.00 0.00 0.00 179.01 178.52 1z86 n ASN 102 N -4.44 2.02 -1.36 1.42 3.02 0.26 -4.89 115.26 111.29 1z86 n ASN 102 Ca 0.07 -1.92 -0.12 0.00 -0.03 0.00 0.00 54.58 52.59 1z86 n ASN 102 Cb 0.06 -0.22 -0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.59 -1.11 -4.05 3.52 4.76 0.25 -5.01 118.16 117.11 1z86 n LYS 103 Ca 0.14 0.55 -0.33 0.00 -2.87 0.00 0.00 58.31 55.80 1z86 n LYS 103 Cb 0.34 -4.68 -0.15 0.00 -1.84 0.00 0.00 35.03 28.70 1z86 n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1z86 s MET 104 N -4.64 2.84 0.52 1.97 1.75 0.37 -4.96 119.30 117.16 1z86 s MET 104 Ca 0.02 -0.95 -0.20 0.00 -1.25 0.00 0.00 55.69 53.31 1z86 s MET 104 Cb -0.01 -2.77 -0.07 0.00 2.84 0.00 0.00 34.83 34.82 1z86 s MET 104 CO 0.02 -0.32 1.11 -1.25 -0.65 0.00 0.00 175.02 173.93 1z86 s PRO 105 N 1.28 3.49 0.39 4.11 0.04 -1.26 -0.00 135.00 143.05 1z86 s PRO 105 Ca 0.01 1.56 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 1z86 s PRO 105 Cb -0.15 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 1z86 s PRO 105 CO -0.08 -0.72 1.47 -0.89 0.04 0.00 0.00 177.00 176.81 1z86 n ILE 106 N -1.16 2.13 -4.14 0.56 2.08 -1.26 -4.55 119.36 113.03 1z86 n ILE 106 Ca 0.11 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.80 1z86 n ILE 106 Cb 0.51 -1.93 -0.08 0.00 -0.75 0.00 0.00 39.64 37.38 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 -2.10 0.89 -0.01 1.39 1.43 0.14 0.80 118.68 121.22 1z86 s LEU 107 Ca 0.55 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 1z86 s LEU 107 Cb -0.48 0.84 -0.06 0.00 0.03 0.00 0.00 46.19 46.53 1z86 s LEU 107 CO 0.63 -0.95 0.44 -0.63 0.23 0.00 0.00 176.35 176.07 1z86 s ILE 108 N -4.08 5.02 0.00 -0.59 -1.09 -0.86 0.54 121.20 120.14 1z86 s ILE 108 Ca 0.34 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.66 1z86 s ILE 108 Cb 0.04 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1z86 s ILE 108 CO 0.11 0.53 0.00 -1.54 -1.23 0.00 0.00 174.94 172.81 1z86 n SER 109 N 2.16 0.04 -2.86 3.58 3.41 0.41 -3.11 113.62 117.26 1z86 n SER 109 Ca -0.12 -0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.28 1z86 n SER 109 Cb 0.52 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1z86 n SER 109 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1z86 s LYS 110 N -0.47 0.24 0.45 4.33 2.20 -0.52 -4.94 119.74 121.03 1z86 s LYS 110 Ca 0.00 -0.05 -0.21 0.00 -0.36 0.00 0.00 55.97 55.35 1z86 s LYS 110 Cb 0.00 0.04 -0.09 0.00 -1.51 0.00 0.00 37.83 36.26 1z86 s LYS 110 CO 0.00 -0.35 1.01 0.42 -0.36 0.00 0.00 175.35 176.07 1z86 s ILE 111 N 2.08 3.98 0.08 5.43 1.01 -1.26 0.50 121.20 133.01 1z86 s ILE 111 Ca 0.16 1.27 -0.09 0.00 0.00 0.00 0.00 60.65 61.99 1z86 s ILE 111 Cb 0.02 -3.54 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 1z86 s ILE 111 CO -0.15 -0.23 0.39 -0.36 0.00 0.00 0.00 174.94 174.59 1z86 s PHE 112 N -2.00 3.58 -0.08 3.97 0.40 0.29 -4.89 117.98 119.25 1z86 s PHE 112 Ca 0.64 0.77 -0.13 0.00 -0.60 0.00 0.00 56.93 57.61 1z86 s PHE 112 Cb -0.15 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 1z86 s PHE 112 CO 0.19 0.52 0.32 -1.59 0.70 0.00 0.00 175.22 175.35 1z86 s LYS 113 N -1.93 3.92 0.00 0.44 -2.85 -1.26 -3.12 119.74 114.93 1z86 s LYS 113 Ca 0.33 0.20 0.00 0.00 -1.00 0.00 0.00 55.97 55.50 1z86 s LYS 113 Cb -0.14 -3.28 0.00 0.00 -2.06 0.00 0.00 37.83 32.35 1z86 s LYS 113 CO 0.18 0.56 0.00 0.41 0.10 0.00 0.00 175.35 176.60 1z86 n GLY 114 N 2.37 2.83 2.74 0.59 0.00 -1.26 -4.97 105.19 107.48 1z86 n GLY 114 Ca -0.14 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1z86 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z86 n LEU 115 N 0.00 0.00 -0.10 0.99 4.77 -1.26 -4.68 117.00 116.72 1z86 n LEU 115 Ca 0.00 -0.99 0.15 0.00 -0.03 0.00 0.00 56.01 55.13 1z86 n LEU 115 Cb 0.00 -0.74 0.53 0.00 -2.33 0.00 0.00 43.42 40.88 1z86 n LEU 115 CO 0.00 -1.43 1.19 0.00 -1.33 0.00 0.00 177.39 175.83 1z86 h ALA 116 N -2.09 2.14 -0.13 -1.18 0.00 -1.89 0.44 119.26 116.54 1z86 h ALA 116 Ca -0.31 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1z86 h ALA 116 Cb 0.89 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1z86 h ALA 116 CO 0.21 -0.30 -0.07 0.00 0.00 0.00 0.00 179.25 179.09 1z86 h ALA 117 N 1.68 0.04 -0.00 0.00 0.00 -1.81 -1.80 119.26 117.38 1z86 h ALA 117 Ca 0.31 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1z86 h ALA 117 Cb 0.74 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1z86 h ALA 117 CO -0.08 -0.52 -0.24 -3.47 0.00 0.00 0.00 179.25 174.93 1z86 n ASP 118 N -5.21 0.25 0.04 0.00 2.03 -0.78 -3.63 116.55 109.24 1z86 n ASP 118 Ca -0.03 0.11 -0.17 0.00 0.52 0.00 0.00 54.79 55.22 1z86 n ASP 118 Cb 0.14 -0.13 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 1z86 n ASP 118 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1z86 h GLN 119 N 0.02 0.61 0.00 -0.67 -0.00 -0.13 -3.18 115.11 111.76 1z86 h GLN 119 Ca 0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 58.65 58.05 1z86 h GLN 119 Cb 0.50 0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.13 1z86 h GLN 119 CO 0.00 1.21 -0.13 1.79 0.00 0.00 0.00 178.83 181.70 1z86 h THR 120 N 0.37 0.00 -6.23 2.39 1.35 -1.47 -3.47 112.91 105.84 1z86 h THR 120 Ca -0.09 -0.67 -0.46 0.00 -0.55 0.00 0.00 66.41 64.64 1z86 h THR 120 Cb 1.57 1.59 -0.17 0.00 -1.73 0.00 0.00 68.15 69.41 1z86 h THR 120 CO 0.18 0.00 -0.69 1.21 -0.25 0.00 0.00 175.52 175.97 1z86 n GLU 121 N -2.53 -2.99 -2.77 4.72 2.13 -1.20 -4.84 120.64 113.15 1z86 n GLU 121 Ca 0.04 0.36 -0.11 0.00 0.66 0.00 0.00 57.16 58.12 1z86 n GLU 121 Cb 0.47 -5.06 0.02 0.00 0.27 0.00 0.00 31.44 27.14 1z86 n GLU 121 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z86 n ALA 122 N -3.93 3.02 -2.75 4.31 0.00 -1.26 -5.00 120.51 114.90 1z86 n ALA 122 Ca 0.05 -3.11 0.02 0.00 0.00 0.00 0.00 53.44 50.40 1z86 n ALA 122 Cb 0.50 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.97 -0.19 0.10 0.00 0.05 -1.26 -4.75 118.68 109.65 1z86 s LEU 123 Ca 0.29 -0.09 0.04 0.00 0.05 0.00 0.00 54.13 54.43 1z86 s LEU 123 Cb 0.43 0.31 -0.04 0.00 -2.05 0.00 0.00 46.19 44.85 1z86 s LEU 123 CO 0.01 -0.02 0.07 -0.36 -0.55 0.00 0.00 176.35 175.50 1z86 s PHE 124 N 2.06 3.12 -0.00 3.48 0.08 -1.26 -4.92 117.98 120.54 1z86 s PHE 124 Ca 0.16 0.03 -0.38 0.00 0.12 0.00 0.00 56.93 56.85 1z86 s PHE 124 Cb 0.04 -1.57 -0.17 0.00 -0.57 0.00 0.00 43.02 40.74 1z86 s PHE 124 CO -0.16 0.51 1.38 1.55 -0.10 0.00 0.00 175.22 178.40 1z86 n VAL 125 N 0.31 0.05 0.00 -0.44 3.14 -1.26 -2.95 118.33 117.17 1z86 n VAL 125 Ca -0.09 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.28 1z86 n VAL 125 Cb 0.52 -0.77 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 1z86 n VAL 125 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z86 n GLY 126 N 2.70 1.24 3.65 7.55 0.00 -1.18 -5.02 105.19 114.13 1z86 n GLY 126 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1z86 n GLY 126 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1z86 s ASP 127 N -1.33 6.75 -0.33 1.61 -4.77 -1.15 -3.63 116.67 113.82 1z86 s ASP 127 Ca 0.00 0.92 -0.27 0.00 -3.30 0.00 0.00 52.55 49.90 1z86 s ASP 127 Cb 0.00 -2.38 0.01 0.00 -1.09 0.00 0.00 42.92 39.46 1z86 s ASP 127 CO 0.00 -0.35 0.96 0.00 0.70 0.00 0.00 175.17 176.48 1z86 s ALA 128 N 2.18 3.48 -0.76 2.11 0.00 0.49 -2.03 121.76 127.22 1z86 s ALA 128 Ca 0.31 -0.27 -0.26 0.00 0.00 0.00 0.00 51.96 51.74 1z86 s ALA 128 Cb -0.16 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.44 1z86 s ALA 128 CO 0.10 -1.46 1.42 0.42 0.00 0.00 0.00 175.76 176.24 1z86 s ILE 129 N 3.43 3.67 -0.61 0.00 1.01 0.24 0.42 121.20 129.37 1z86 s ILE 129 Ca 0.40 0.21 0.23 0.00 0.00 0.00 0.00 60.65 61.49 1z86 s ILE 129 Cb -0.13 -4.75 -0.03 0.00 0.01 0.00 0.00 42.46 37.57 1z86 s ILE 129 CO 0.16 -1.68 1.17 0.18 0.00 0.00 0.00 174.94 174.76 1z86 n LEU 130 N 10.02 0.66 -3.61 2.97 4.77 -1.01 -3.99 117.00 126.81 1z86 n LEU 130 Ca 0.11 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 1z86 n LEU 130 Cb 0.50 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1z86 n LEU 130 CO 0.70 -0.02 0.40 -0.44 -1.33 0.00 0.00 177.39 176.71 1z86 s SER 131 N -4.14 -0.70 -0.05 -1.43 0.01 -0.84 -2.18 113.70 104.37 1z86 s SER 131 Ca 0.05 1.21 -0.07 0.00 1.31 0.00 0.00 55.95 58.44 1z86 s SER 131 Cb 0.14 1.18 0.01 0.00 0.21 0.00 0.00 66.02 67.56 1z86 s SER 131 CO 0.76 -0.34 0.18 0.54 0.41 0.00 0.00 173.24 174.79 1z86 s VAL 132 N -0.06 0.03 -1.57 3.43 0.11 -0.16 0.18 120.40 122.37 1z86 s VAL 132 Ca -0.03 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1z86 s VAL 132 Cb -0.04 -0.34 0.00 0.00 -1.53 0.00 0.00 36.38 34.48 1z86 s VAL 132 CO 0.03 -0.13 0.00 0.59 -3.33 0.00 0.00 175.10 172.27 1z86 n ASN 133 N 2.44 -4.76 -1.03 3.54 3.02 0.27 -0.98 115.26 117.76 1z86 n ASN 133 Ca -0.16 0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 1z86 n ASN 133 Cb 0.58 -4.10 0.01 0.00 -0.61 0.00 0.00 39.78 35.65 1z86 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z86 n GLY 134 N -0.69 0.36 2.93 7.41 0.00 -1.26 -4.94 105.19 109.00 1z86 n GLY 134 Ca -0.19 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.87 0.16 -0.47 1.61 2.02 -0.16 -5.11 118.70 111.87 1z86 s GLU 135 Ca 0.09 -0.30 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 1z86 s GLU 135 Cb -0.04 0.06 0.03 0.00 0.10 0.00 0.00 34.13 34.28 1z86 s GLU 135 CO 0.11 -0.03 1.19 -0.51 0.02 0.00 0.00 175.26 176.04 1z86 s ASP 136 N -0.72 6.57 0.00 -0.19 1.11 -1.26 -0.99 116.67 121.19 1z86 s ASP 136 Ca -0.08 0.50 0.18 0.00 0.18 0.00 0.00 52.55 53.33 1z86 s ASP 136 Cb -0.05 -2.55 0.77 0.00 1.07 0.00 0.00 42.92 42.16 1z86 s ASP 136 CO -0.00 -1.30 1.53 -0.11 1.18 0.00 0.00 175.17 176.47 1z86 n LEU 137 N 8.05 1.06 0.26 1.23 7.94 -0.93 -4.01 117.00 130.60 1z86 n LEU 137 Ca 0.13 -0.46 0.18 0.00 -1.11 0.00 0.00 56.01 54.75 1z86 n LEU 137 Cb 0.49 -0.08 0.91 0.00 0.53 0.00 0.00 43.42 45.27 1z86 n LEU 137 CO 0.72 0.23 1.15 -1.28 -1.11 0.00 0.00 177.39 177.10 1z86 h SER 138 N 1.36 0.00 -1.69 1.96 0.87 -1.88 -2.23 113.55 111.95 1z86 h SER 138 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 1z86 h SER 138 Cb 0.30 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 61.85 1z86 h SER 138 CO 0.00 0.00 -0.97 -1.20 -0.53 0.00 0.00 176.83 174.13 1z86 n SER 139 N -3.41 2.67 -3.41 6.23 7.64 -1.26 -4.82 113.62 117.26 1z86 n SER 139 Ca -0.00 -3.24 -0.24 0.00 1.01 0.00 0.00 58.87 56.41 1z86 n SER 139 Cb 0.30 -0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 62.85 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 -3.10 0.37 0.30 -0.43 0.00 -0.84 -5.11 121.76 112.95 1z86 s ALA 140 Ca 0.40 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.71 1z86 s ALA 140 Cb 0.38 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.60 1z86 s ALA 140 CO -0.08 -2.12 -0.03 0.25 0.00 0.00 0.00 175.76 173.77 1z86 n THR 141 N 4.03 0.13 -0.12 0.00 -2.24 -1.26 -3.74 114.28 111.08 1z86 n THR 141 Ca 0.13 -0.32 0.27 0.00 -2.27 0.00 0.00 64.05 61.86 1z86 n THR 141 Cb 0.41 0.00 0.68 0.00 -2.10 0.00 0.00 70.33 69.32 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 0.07 0.00 -0.10 4.78 2.76 -1.97 0.52 115.15 121.21 1z86 h HIS 142 Ca -0.26 0.00 -0.22 0.00 -2.20 0.00 0.00 60.37 57.70 1z86 h HIS 142 Cb 0.94 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.90 1z86 h HIS 142 CO 0.16 0.00 -0.81 -0.44 -1.30 0.00 0.00 177.93 175.54 1z86 h ASP 143 N 0.00 0.76 1.67 3.26 5.19 -1.91 0.33 116.42 125.73 1z86 h ASP 143 Ca 0.39 -0.53 -0.06 0.00 -0.62 0.00 0.00 57.03 56.21 1z86 h ASP 143 Cb 1.92 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 41.20 1z86 h ASP 143 CO -0.00 1.31 -0.33 -0.08 -3.12 0.00 0.00 179.24 177.01 1z86 h GLU 144 N 0.42 0.00 0.01 3.56 4.81 -0.42 -1.26 114.58 121.70 1z86 h GLU 144 Ca -0.06 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1z86 h GLU 144 Cb 1.43 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.82 1z86 h GLU 144 CO 0.16 0.29 -0.42 0.00 -0.73 0.00 0.00 179.01 178.31 1z86 h ALA 145 N 1.70 0.03 -0.02 2.92 0.00 -0.19 -0.39 119.26 123.31 1z86 h ALA 145 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 1z86 h ALA 145 Cb 1.23 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1z86 h ALA 145 CO 0.04 0.21 -0.46 0.28 0.00 0.00 0.00 179.25 179.32 1z86 h VAL 146 N -0.37 1.33 -0.01 0.00 2.07 -0.38 -1.81 116.25 117.10 1z86 h VAL 146 Ca -0.06 -1.60 -0.16 0.00 0.82 0.00 0.00 66.70 65.71 1z86 h VAL 146 Cb 1.18 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1z86 h VAL 146 CO 0.08 0.46 -0.73 1.56 0.02 0.00 0.00 177.57 178.97 1z86 h GLN 147 N 0.05 0.04 -0.20 1.57 4.20 -1.24 -1.15 115.11 118.38 1z86 h GLN 147 Ca 0.00 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1z86 h GLN 147 Cb 0.83 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1z86 h GLN 147 CO 0.06 0.75 -0.51 0.00 -0.67 0.00 0.00 178.83 178.46 1z86 h ALA 148 N 1.24 0.73 0.00 3.87 0.00 -0.53 0.19 119.26 124.75 1z86 h ALA 148 Ca -0.01 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.30 1z86 h ALA 148 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1z86 h ALA 148 CO 0.10 0.68 -0.49 -0.07 0.00 0.00 0.00 179.25 179.47 1z86 h LEU 149 N 0.44 0.00 0.00 0.00 3.38 -1.23 -3.15 115.31 114.75 1z86 h LEU 149 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z86 h LEU 149 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1z86 h LEU 149 CO 0.10 0.49 -0.69 0.29 0.09 0.00 0.00 178.44 178.71 1z86 n LYS 150 N -3.24 0.23 -0.84 1.13 5.02 -0.44 -3.84 118.16 116.16 1z86 n LYS 150 Ca 0.02 0.05 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 1z86 n LYS 150 Cb 0.71 -1.62 0.25 0.00 -0.02 0.00 0.00 35.03 34.35 1z86 n LYS 150 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1z86 n LYS 151 N -1.94 2.83 -2.72 1.97 -0.00 0.63 -4.99 118.16 113.95 1z86 n LYS 151 Ca 0.03 -3.05 -0.24 0.00 -0.00 0.00 0.00 58.31 55.05 1z86 n LYS 151 Cb 0.42 -2.01 0.02 0.00 -0.00 0.00 0.00 35.03 33.46 1z86 n LYS 151 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1z86 s THR 152 N -3.06 3.69 -0.22 0.58 -4.23 -1.22 -4.99 115.64 106.19 1z86 s THR 152 Ca 0.49 -0.33 -0.19 0.00 -1.18 0.00 0.00 61.69 60.48 1z86 s THR 152 Cb 0.41 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.90 1z86 s THR 152 CO 0.08 -0.34 0.57 -0.83 -0.54 0.00 0.00 174.62 173.57 1z86 s GLY 153 N -4.28 -0.44 0.00 3.99 0.00 -1.26 -5.04 107.32 100.29 1z86 s GLY 153 Ca 0.52 1.67 0.00 0.00 0.00 0.00 0.00 44.72 46.90 1z86 s GLY 153 CO 0.41 1.48 0.00 0.28 0.00 0.00 0.00 173.10 175.26 1z86 n LYS 154 N 2.94 0.00 -2.16 2.90 4.76 -1.26 -4.58 118.16 120.76 1z86 n LYS 154 Ca -0.14 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.87 1z86 n LYS 154 Cb 0.56 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.73 1z86 n LYS 154 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1z86 s GLU 155 N 0.00 4.23 -0.19 1.97 2.12 -1.26 -3.01 118.70 122.56 1z86 s GLU 155 Ca 0.00 2.02 0.01 0.00 0.36 0.00 0.00 54.97 57.35 1z86 s GLU 155 Cb 0.00 -3.76 0.02 0.00 0.26 0.00 0.00 34.13 30.64 1z86 s GLU 155 CO 0.00 -0.71 -0.18 0.08 -0.54 0.00 0.00 175.26 173.91 1z86 s VAL 156 N 3.23 2.20 -0.35 3.70 1.01 0.00 -4.95 120.40 125.25 1z86 s VAL 156 Ca 0.66 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1z86 s VAL 156 Cb -0.31 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1z86 s VAL 156 CO 0.26 0.50 0.44 -0.69 0.00 0.00 0.00 175.10 175.60 1z86 s VAL 157 N 1.30 5.09 -0.77 2.92 1.01 -1.26 -1.40 120.40 127.30 1z86 s VAL 157 Ca 0.04 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1z86 s VAL 157 Cb -0.13 -3.90 0.20 0.00 0.00 0.00 0.00 36.38 32.54 1z86 s VAL 157 CO -0.12 -0.17 0.64 -0.76 0.00 0.00 0.00 175.10 174.70 1z86 s LEU 158 N 2.20 5.82 -0.30 3.92 1.43 0.90 0.94 118.68 133.59 1z86 s LEU 158 Ca 0.15 -3.01 -0.29 0.00 -1.03 0.00 0.00 54.13 49.95 1z86 s LEU 158 Cb -0.16 -1.99 -0.00 0.00 0.03 0.00 0.00 46.19 44.07 1z86 s LEU 158 CO 0.12 -0.39 1.34 -0.70 0.23 0.00 0.00 176.35 176.96 1z86 s GLU 159 N -0.31 3.86 0.31 1.70 2.12 0.13 -1.36 118.70 125.15 1z86 s GLU 159 Ca 0.20 1.25 0.03 0.00 0.36 0.00 0.00 54.97 56.81 1z86 s GLU 159 Cb -0.14 -3.91 -0.06 0.00 0.26 0.00 0.00 34.13 30.28 1z86 s GLU 159 CO -0.07 -1.19 0.07 0.14 -0.54 0.00 0.00 175.26 173.67 1z86 s VAL 160 N 4.58 1.06 -0.09 3.70 -7.23 -0.27 -2.00 120.40 120.15 1z86 s VAL 160 Ca 0.58 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1z86 s VAL 160 Cb -0.17 -2.76 0.04 0.00 0.56 0.00 0.00 36.38 34.05 1z86 s VAL 160 CO 0.25 -0.00 0.07 -0.54 -0.31 0.00 0.00 175.10 174.57 1z86 s LYS 161 N -3.92 -0.03 -0.84 4.82 1.02 0.17 -2.17 119.74 118.80 1z86 s LYS 161 Ca 0.37 0.23 -0.25 0.00 0.02 0.00 0.00 55.97 56.34 1z86 s LYS 161 Cb 0.09 -0.96 -0.04 0.00 -0.52 0.00 0.00 37.83 36.40 1z86 s LYS 161 CO 0.15 -0.45 1.92 -0.47 -0.92 0.00 0.00 175.35 175.58 1z86 s TYR 162 N 2.17 1.79 -1.90 3.18 6.14 -1.26 -0.38 117.35 127.08 1z86 s TYR 162 Ca 0.04 0.64 0.25 0.00 0.64 0.00 0.00 57.07 58.63 1z86 s TYR 162 Cb -0.13 -4.07 0.38 0.00 0.42 0.00 0.00 41.96 38.56 1z86 s TYR 162 CO -0.05 -1.88 1.33 -1.33 0.64 0.00 0.00 175.55 174.26 1z86 n MET 163 N 8.94 1.03 -1.39 4.97 2.81 -1.24 -4.98 117.12 127.26 1z86 n MET 163 Ca 0.35 -0.75 0.17 0.00 -1.81 0.00 0.00 57.70 55.67 1z86 n MET 163 Cb 0.48 -1.48 -0.08 0.00 -0.71 0.00 0.00 33.22 31.43 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 -0.33 -3.10 0.00 0.03 4.81 -1.24 -5.11 118.16 113.22 1z86 n LYS 164 Ca 0.11 2.41 0.06 0.00 -0.87 0.00 0.00 58.31 60.02 1z86 n LYS 164 Cb 0.41 -3.67 0.05 0.00 0.02 0.00 0.00 35.03 31.84 1z86 n LYS 164 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96