#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ei8 s ARG 86 N 0.00 4.24 0.38 -0.78 3.03 -1.26 -4.99 118.95 119.57 2ei8 s ARG 86 Ca 0.00 1.77 0.07 0.00 2.03 0.00 0.00 55.73 59.60 2ei8 s ARG 86 Cb 0.00 -3.77 -0.07 0.00 -1.03 0.00 0.00 34.95 30.08 2ei8 s ARG 86 CO 0.00 -0.70 0.01 0.15 -1.13 0.00 0.00 175.30 173.63 2ei8 s LYS 87 N 3.39 1.86 3.09 3.89 3.01 -1.26 -4.46 119.74 129.27 2ei8 s LYS 87 Ca 0.59 -2.04 0.00 0.00 -1.01 0.00 0.00 55.97 53.51 2ei8 s LYS 87 Cb -0.25 -1.46 0.00 0.00 -1.01 0.00 0.00 37.83 35.11 2ei8 s LYS 87 CO 0.19 -0.05 0.00 1.28 0.51 0.00 0.00 175.35 177.27 2ei8 n LEU 88 N -0.87 0.00 0.15 3.17 4.77 -1.26 -0.31 117.00 122.64 2ei8 n LEU 88 Ca -0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2ei8 n LEU 88 Cb 0.66 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 42.30 2ei8 n LEU 88 CO 0.47 0.00 0.85 0.00 -1.33 0.00 0.00 177.39 177.37 2ei8 h SER 90 N 0.00 0.00 -2.87 0.00 0.02 -1.03 -3.08 113.55 106.59 2ei8 h SER 90 Ca 0.00 -0.14 -0.65 0.00 -0.84 0.00 0.00 61.79 60.16 2ei8 h SER 90 Cb 0.20 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.58 2ei8 h SER 90 CO 0.00 0.07 0.36 -0.22 -1.14 0.00 0.00 176.83 175.90 2ei8 s LEU 91 N -4.67 4.70 -1.56 5.07 2.96 0.42 -4.57 118.68 121.03 2ei8 s LEU 91 Ca 0.04 -1.02 -0.10 0.00 -0.22 0.00 0.00 54.13 52.83 2ei8 s LEU 91 Cb 0.12 -2.44 0.08 0.00 0.50 0.00 0.00 46.19 44.45 2ei8 s LEU 91 CO 0.74 -1.25 0.66 -0.67 -1.32 0.00 0.00 176.35 174.50 2ei8 n ASP 92 N 7.10 -2.22 -1.77 3.68 2.03 -1.26 -0.80 116.55 123.30 2ei8 n ASP 92 Ca -0.05 -0.98 -0.20 0.00 0.52 0.00 0.00 54.79 54.08 2ei8 n ASP 92 Cb 0.45 -3.03 -0.07 0.00 -0.72 0.00 0.00 41.12 37.75 2ei8 n ASP 92 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2ei8 n ASN 93 N -2.82 -5.57 -0.16 1.67 5.15 -1.16 -1.71 115.26 110.66 2ei8 n ASN 93 Ca -0.09 0.37 -0.02 0.00 -0.60 0.00 0.00 54.58 54.23 2ei8 n ASN 93 Cb 0.58 -4.80 -0.01 0.00 -0.53 0.00 0.00 39.78 35.02 2ei8 n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ei8 n GLY 94 N -0.60 0.41 2.60 8.20 0.00 0.02 -1.88 105.19 113.95 2ei8 n GLY 94 Ca -0.22 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2ei8 n GLY 94 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ei8 n ASP 95 N -0.44 -1.56 -4.80 1.61 2.03 -0.69 -4.97 116.55 107.73 2ei8 n ASP 95 Ca -0.02 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.95 2ei8 n ASP 95 Cb 0.30 -0.47 -0.04 0.00 -0.72 0.00 0.00 41.12 40.18 2ei8 n ASP 95 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ei8 h ASP 97 N 1.83 0.44 0.00 0.00 5.19 -1.75 -3.47 116.42 118.65 2ei8 h ASP 97 Ca -0.49 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 55.66 2ei8 h ASP 97 Cb 1.21 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2ei8 h ASP 97 CO 0.60 0.96 0.00 0.00 -3.12 0.00 0.00 179.24 177.68 2ei8 n GLN 98 N -3.88 0.00 -2.14 3.56 6.02 -1.26 -5.01 117.38 114.67 2ei8 n GLN 98 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.54 2ei8 n GLN 98 Cb 0.65 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.88 2ei8 n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2ei8 s PHE 99 N 2.54 3.19 -0.10 1.08 0.08 -0.59 -4.89 117.98 119.29 2ei8 s PHE 99 Ca 0.00 1.03 0.04 0.00 0.12 0.00 0.00 56.93 58.12 2ei8 s PHE 99 Cb 0.00 -3.70 0.00 0.00 -0.57 0.00 0.00 43.02 38.75 2ei8 s PHE 99 CO 0.00 -2.35 -0.22 0.00 -0.10 0.00 0.00 175.22 172.55 2ei8 s HIS 101 N 0.45 1.32 -0.24 0.00 0.09 -0.26 -4.98 115.29 111.67 2ei8 s HIS 101 Ca -0.17 -0.30 -0.10 0.00 -0.00 0.00 0.00 55.06 54.50 2ei8 s HIS 101 Cb -0.17 -0.82 -0.04 0.00 -0.00 0.00 0.00 32.58 31.54 2ei8 s HIS 101 CO 0.07 0.01 0.13 -1.21 -0.00 0.00 0.00 174.74 173.74 2ei8 s GLU 102 N -0.72 3.94 -0.06 1.40 2.02 -1.26 0.73 118.70 124.75 2ei8 s GLU 102 Ca 0.04 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.73 2ei8 s GLU 102 Cb -0.07 -3.48 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2ei8 s GLU 102 CO 0.00 -0.02 -0.17 -1.21 0.02 0.00 0.00 175.26 173.88 2ei8 s GLU 103 N 1.25 2.01 4.83 1.61 2.02 0.89 -4.93 118.70 126.38 2ei8 s GLU 103 Ca 0.06 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2ei8 s GLU 103 Cb -0.14 -1.66 0.00 0.00 0.10 0.00 0.00 34.13 32.43 2ei8 s GLU 103 CO 0.05 0.16 0.00 0.00 0.02 0.00 0.00 175.26 175.50 2ei8 n GLN 104 N 3.43 0.00 -1.83 1.61 10.64 -1.26 0.98 117.38 130.95 2ei8 n GLN 104 Ca -0.20 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.65 2ei8 n GLN 104 Cb 0.53 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 29.95 2ei8 n GLN 104 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2ei8 n ASN 105 N 2.36 6.50 -4.07 2.61 3.02 -1.26 -5.00 115.26 119.42 2ei8 n ASN 105 Ca 0.00 -3.78 -0.09 0.00 -0.03 0.00 0.00 54.58 50.68 2ei8 n ASN 105 Cb 0.00 -0.76 -0.10 0.00 -0.61 0.00 0.00 39.78 38.30 2ei8 n ASN 105 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ei8 s SER 106 N -2.35 0.56 0.11 6.41 1.04 0.28 -5.04 113.70 114.69 2ei8 s SER 106 Ca 0.56 -0.84 -0.27 0.00 0.48 0.00 0.00 55.95 55.88 2ei8 s SER 106 Cb 0.45 0.15 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 2ei8 s SER 106 CO -0.13 -0.47 0.84 -0.69 0.98 0.00 0.00 173.24 173.77 2ei8 s VAL 107 N -3.05 4.53 -0.11 5.02 1.01 -1.26 -0.08 120.40 126.47 2ei8 s VAL 107 Ca 0.01 1.81 0.01 0.00 0.00 0.00 0.00 61.98 63.80 2ei8 s VAL 107 Cb 0.02 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2ei8 s VAL 107 CO -0.06 0.39 -0.11 -0.69 0.00 0.00 0.00 175.10 174.63 2ei8 s VAL 108 N -0.36 1.24 0.18 2.92 1.01 0.22 -4.89 120.40 120.72 2ei8 s VAL 108 Ca 0.41 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.88 2ei8 s VAL 108 Cb -0.22 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 2ei8 s VAL 108 CO 0.26 0.40 0.42 0.00 0.00 0.00 0.00 175.10 176.18 2ei8 n SER 110 N -0.18 -0.29 -3.86 0.00 3.41 -0.07 -4.94 113.62 107.69 2ei8 n SER 110 Ca -0.02 -1.36 -0.11 0.00 -0.26 0.00 0.00 58.87 57.12 2ei8 n SER 110 Cb 0.52 0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 64.91 2ei8 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ei8 n ALA 112 N 1.43 -2.33 -1.77 0.00 0.00 -1.26 -4.86 120.51 111.72 2ei8 n ALA 112 Ca -0.23 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.14 2ei8 n ALA 112 Cb 0.56 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 2ei8 n ALA 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ei8 s ARG 113 N -3.86 4.13 0.00 0.00 0.52 -1.26 -1.98 118.95 116.49 2ei8 s ARG 113 Ca 0.59 2.56 0.00 0.00 -0.52 0.00 0.00 55.73 58.36 2ei8 s ARG 113 Cb -0.21 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2ei8 s ARG 113 CO 0.65 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.79 2ei8 n GLY 114 N 1.67 0.68 3.34 -3.53 0.00 -1.26 -4.69 105.19 101.39 2ei8 n GLY 114 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2ei8 n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ei8 s TYR 115 N -2.34 1.97 -0.07 1.61 1.51 -0.84 -1.46 117.35 117.72 2ei8 s TYR 115 Ca 0.00 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2ei8 s TYR 115 Cb 0.00 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.80 2ei8 s TYR 115 CO 0.00 0.32 -0.15 -0.08 -1.11 0.00 0.00 175.55 174.53 2ei8 s THR 116 N -1.53 2.94 0.17 -0.71 -1.32 0.21 -4.83 115.64 110.56 2ei8 s THR 116 Ca 0.13 -0.75 -0.31 0.00 -1.21 0.00 0.00 61.69 59.55 2ei8 s THR 116 Cb -0.08 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.65 2ei8 s THR 116 CO 0.06 0.57 1.53 -0.22 -2.21 0.00 0.00 174.62 174.35 2ei8 s LEU 117 N -0.41 4.37 0.89 9.08 2.96 -1.26 0.23 118.68 134.55 2ei8 s LEU 117 Ca 0.04 2.58 -0.12 0.00 -0.22 0.00 0.00 54.13 56.41 2ei8 s LEU 117 Cb -0.12 -3.60 0.12 0.00 0.50 0.00 0.00 46.19 43.10 2ei8 s LEU 117 CO 0.02 -0.79 1.14 0.00 -1.32 0.00 0.00 176.35 175.41 2ei8 s ALA 118 N 0.99 1.95 0.55 5.97 0.00 0.12 -4.85 121.76 126.49 2ei8 s ALA 118 Ca 0.68 -0.52 0.25 0.00 0.00 0.00 0.00 51.96 52.37 2ei8 s ALA 118 Cb -0.43 -3.03 1.44 0.00 0.00 0.00 0.00 23.12 21.11 2ei8 s ALA 118 CO 0.33 -2.15 2.03 -0.44 0.00 0.00 0.00 175.76 175.52 2ei8 h ASP 119 N -1.40 0.00 0.08 0.00 3.32 -1.94 0.36 116.42 116.84 2ei8 h ASP 119 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2ei8 h ASP 119 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2ei8 h ASP 119 CO 0.62 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.68 2ei8 n ASN 120 N -4.22 0.00 -0.90 6.45 0.23 -1.26 -4.90 115.26 110.65 2ei8 n ASN 120 Ca 0.07 -0.68 -0.12 0.00 -0.53 0.00 0.00 54.58 53.32 2ei8 n ASN 120 Cb 0.50 -0.05 -0.05 0.00 -2.08 0.00 0.00 39.78 38.10 2ei8 n ASN 120 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ei8 n GLY 121 N 0.65 1.23 1.54 4.83 0.00 0.13 -4.79 105.19 108.77 2ei8 n GLY 121 Ca 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ei8 n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ei8 n LYS 122 N -1.98 0.00 -2.12 1.61 5.02 -1.26 -4.25 118.16 115.18 2ei8 n LYS 122 Ca -0.12 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 2ei8 n LYS 122 Cb 0.47 -0.23 -0.00 0.00 -0.02 0.00 0.00 35.03 35.25 2ei8 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ei8 s ALA 123 N -2.00 2.88 -0.16 7.82 0.00 -1.26 -2.08 121.76 126.95 2ei8 s ALA 123 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 2ei8 s ALA 123 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 2ei8 s ALA 123 CO 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 175.76 175.04 2ei8 s ILE 125 N 0.71 3.14 0.29 0.00 -1.09 0.14 -4.88 121.20 119.50 2ei8 s ILE 125 Ca -0.04 -0.65 -0.29 0.00 -2.23 0.00 0.00 60.65 57.43 2ei8 s ILE 125 Cb -0.15 -2.30 -0.10 0.00 -1.58 0.00 0.00 42.46 38.33 2ei8 s ILE 125 CO 0.02 0.54 1.35 -2.84 -1.23 0.00 0.00 174.94 172.79 2ei8 s PRO 126 N 0.01 4.33 0.01 2.79 0.02 -1.26 0.64 135.00 141.54 2ei8 s PRO 126 Ca -0.04 2.23 0.26 0.00 0.02 0.00 0.00 61.00 63.47 2ei8 s PRO 126 Cb -0.14 -3.10 0.68 0.00 0.02 0.00 0.00 34.50 31.96 2ei8 s PRO 126 CO 0.04 -0.28 1.54 0.25 -0.33 0.00 0.00 177.00 178.22 2ei8 n THR 127 N 1.53 0.04 -3.02 0.99 -2.24 -0.53 -4.82 114.28 106.22 2ei8 n THR 127 Ca 0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ei8 n THR 127 Cb 0.41 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2ei8 n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ei8 n GLY 128 N 1.48 2.18 3.78 3.38 0.00 -1.26 -5.11 105.19 109.65 2ei8 n GLY 128 Ca 0.06 -1.04 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 2ei8 n GLY 128 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ei8 s PRO 129 N -1.85 4.09 -1.10 1.61 0.02 -1.26 -4.17 135.00 132.34 2ei8 s PRO 129 Ca 0.00 1.53 -0.15 0.00 0.02 0.00 0.00 61.00 62.40 2ei8 s PRO 129 Cb 0.00 -2.49 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 2ei8 s PRO 129 CO 0.00 -0.21 0.84 0.66 -0.33 0.00 0.00 177.00 177.96 2ei8 n TYR 130 N -0.19 -2.13 -1.69 6.54 4.01 -1.26 -4.96 117.16 117.47 2ei8 n TYR 130 Ca 0.06 0.61 -0.33 0.00 -0.16 0.00 0.00 57.90 58.08 2ei8 n TYR 130 Cb 0.50 -3.70 0.05 0.00 -0.31 0.00 0.00 39.34 35.88 2ei8 n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2ei8 s PRO 131 N -5.34 2.69 0.61 -0.72 0.04 -1.26 -4.95 135.00 126.07 2ei8 s PRO 131 Ca 0.46 1.42 -0.19 0.00 0.04 0.00 0.00 61.00 62.74 2ei8 s PRO 131 Cb -0.13 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2ei8 s PRO 131 CO 0.81 -1.34 1.28 0.00 0.04 0.00 0.00 177.00 177.80 2ei8 n GLY 133 N 0.75 1.35 3.60 0.00 0.00 -1.26 -5.00 105.19 104.63 2ei8 n GLY 133 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2ei8 n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ei8 s LYS 134 N -0.12 3.94 0.53 1.61 -0.14 -1.21 -5.08 119.74 119.26 2ei8 s LYS 134 Ca 0.00 -0.35 -0.23 0.00 -1.36 0.00 0.00 55.97 54.03 2ei8 s LYS 134 Cb 0.00 -3.32 -0.06 0.00 -1.68 0.00 0.00 37.83 32.77 2ei8 s LYS 134 CO 0.00 0.13 1.38 1.04 -0.76 0.00 0.00 175.35 177.13 2ei8 n GLN 135 N 4.00 1.82 -2.97 1.68 6.02 -1.26 -4.93 117.38 121.74 2ei8 n GLN 135 Ca -0.16 0.66 -0.40 0.00 -0.01 0.00 0.00 57.00 57.09 2ei8 n GLN 135 Cb 0.52 -2.59 -0.05 0.00 1.02 0.00 0.00 30.24 29.14 2ei8 n GLN 135 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2ei8 s THR 136 N -1.27 4.79 -0.49 5.09 -4.23 -1.26 -4.93 115.64 113.35 2ei8 s THR 136 Ca 0.69 1.63 0.13 0.00 -1.18 0.00 0.00 61.69 62.97 2ei8 s THR 136 Cb -0.42 -4.12 -0.16 0.00 1.34 0.00 0.00 72.50 69.14 2ei8 s THR 136 CO 0.51 0.33 0.50 0.18 -0.54 0.00 0.00 174.62 175.60 2ei8 n LEU 137 N 3.03 0.48 0.00 4.79 4.77 -1.26 -5.28 117.00 123.53 2ei8 n LEU 137 Ca -0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2ei8 n LEU 137 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2ei8 n LEU 137 CO 0.47 0.12 0.00 -0.62 -1.33 0.00 0.00 177.39 176.04