#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a20 n GLU 84 N 0.00 -2.91 -2.80 -1.09 1.02 -1.26 -4.81 120.64 108.80 2a20 n GLU 84 Ca 0.00 2.12 0.00 0.00 -0.02 0.00 0.00 57.16 59.26 2a20 n GLU 84 Cb 0.00 -3.49 0.05 0.00 -0.02 0.00 0.00 31.44 27.98 2a20 n GLU 84 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2a20 n GLN 85 N -4.18 1.68 -3.55 3.49 6.02 -1.26 -5.09 117.38 114.50 2a20 n GLN 85 Ca -0.03 -3.46 -0.11 0.00 -0.01 0.00 0.00 57.00 53.39 2a20 n GLN 85 Cb 0.63 -1.56 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 2a20 n GLN 85 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2a20 s LYS 86 N -3.68 0.73 -0.29 -1.09 -2.85 -1.26 -5.08 119.74 106.22 2a20 s LYS 86 Ca 0.27 0.04 0.20 0.00 -1.00 0.00 0.00 55.97 55.48 2a20 s LYS 86 Cb 0.32 0.34 0.48 0.00 -2.06 0.00 0.00 37.83 36.91 2a20 s LYS 86 CO -0.04 -0.26 1.26 0.41 0.10 0.00 0.00 175.35 176.82 2a20 n GLY 87 N 0.50 1.87 3.56 0.59 0.00 -1.26 -5.08 105.19 105.36 2a20 n GLY 87 Ca -0.11 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 2a20 n GLY 87 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2a20 s ASP 88 N -2.90 6.29 0.81 1.61 -4.77 -1.26 -5.07 116.67 111.38 2a20 s ASP 88 Ca 0.21 -0.05 -0.11 0.00 -3.30 0.00 0.00 52.55 49.30 2a20 s ASP 88 Cb 0.36 -2.25 0.08 0.00 -1.09 0.00 0.00 42.92 40.02 2a20 s ASP 88 CO -0.07 -0.44 1.09 0.00 0.70 0.00 0.00 175.17 176.45 2a20 s ALA 89 N 2.30 2.06 -0.07 2.11 0.00 -1.26 -4.94 121.76 121.96 2a20 s ALA 89 Ca 0.17 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 2a20 s ALA 89 Cb -0.16 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2a20 s ALA 89 CO 0.13 -1.90 0.83 -1.25 0.00 0.00 0.00 175.76 173.56 2a20 s PRO 90 N -4.96 4.45 0.05 0.00 0.05 -1.26 -5.01 135.00 128.31 2a20 s PRO 90 Ca 0.61 1.10 0.02 0.00 0.05 0.00 0.00 61.00 62.78 2a20 s PRO 90 Cb -0.17 -3.48 -0.03 0.00 0.05 0.00 0.00 34.50 30.88 2a20 s PRO 90 CO 0.56 -0.06 -0.07 0.95 0.05 0.00 0.00 177.00 178.43 2a20 s THR 91 N 1.18 0.53 0.15 1.26 -4.23 -1.26 -2.14 115.64 111.12 2a20 s THR 91 Ca 0.43 -1.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.38 2a20 s THR 91 Cb -0.19 -0.82 -0.07 0.00 1.34 0.00 0.00 72.50 72.76 2a20 s THR 91 CO 0.20 -0.51 1.04 0.00 -0.54 0.00 0.00 174.62 174.82 2a20 n GLY 93 N 2.17 -0.67 0.74 0.00 0.00 0.42 -1.84 105.19 106.00 2a20 n GLY 93 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2a20 n GLY 93 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a20 n ILE 94 N -0.32 0.00 0.56 -0.61 -0.00 -1.26 -4.83 119.36 112.90 2a20 n ILE 94 Ca 0.04 0.11 0.12 0.00 -0.00 0.00 0.00 62.75 63.02 2a20 n ILE 94 Cb 0.07 -1.10 0.16 0.00 -0.00 0.00 0.00 39.64 38.77 2a20 n ILE 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2a20 n HIS 96 N -2.11 -0.53 -0.04 0.00 -0.00 -0.77 -4.77 115.22 107.00 2a20 n HIS 96 Ca 0.03 0.00 -0.07 0.00 0.46 0.00 0.00 57.72 58.14 2a20 n HIS 96 Cb 0.44 -2.78 -0.02 0.00 -0.12 0.00 0.00 29.99 27.51 2a20 n HIS 96 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2a20 n LYS 97 N -2.14 0.34 -1.78 1.57 4.76 -1.26 -4.74 118.16 114.90 2a20 n LYS 97 Ca -0.15 0.13 -0.43 0.00 -2.87 0.00 0.00 58.31 55.00 2a20 n LYS 97 Cb 0.51 -1.09 -0.03 0.00 -1.84 0.00 0.00 35.03 32.58 2a20 n LYS 97 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2a20 s THR 98 N -2.55 3.22 -0.25 -0.18 2.01 -1.26 -4.85 115.64 111.77 2a20 s THR 98 Ca -0.19 0.24 -0.14 0.00 0.31 0.00 0.00 61.69 61.91 2a20 s THR 98 Cb 0.03 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 2a20 s THR 98 CO 0.27 -0.12 0.33 -0.54 -0.69 0.00 0.00 174.62 173.87 2a20 s LYS 99 N 5.53 4.05 0.17 4.92 1.02 -1.26 -2.12 119.74 132.04 2a20 s LYS 99 Ca 0.89 -0.01 -0.03 0.00 0.02 0.00 0.00 55.97 56.85 2a20 s LYS 99 Cb -0.32 -3.61 0.04 0.00 -0.52 0.00 0.00 37.83 33.42 2a20 s LYS 99 CO 0.35 -0.17 0.09 1.19 -0.92 0.00 0.00 175.35 175.90 2a20 n PHE 100 N 4.97 -1.98 -4.59 3.18 3.72 -0.91 -4.93 117.46 116.93 2a20 n PHE 100 Ca -0.10 -0.08 -0.27 0.00 -0.05 0.00 0.00 57.45 56.95 2a20 n PHE 100 Cb 0.51 -0.15 -0.17 0.00 -0.94 0.00 0.00 39.48 38.73 2a20 n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2a20 s ALA 101 N -2.01 1.57 -1.63 4.37 0.00 -1.26 -4.64 121.76 118.15 2a20 s ALA 101 Ca 0.07 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2a20 s ALA 101 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2a20 s ALA 101 CO 0.06 0.03 0.00 -0.25 0.00 0.00 0.00 175.76 175.60 2a20 n ASP 102 N 3.99 -4.89 -3.36 0.00 8.00 -1.26 -3.00 116.55 116.02 2a20 n ASP 102 Ca -0.20 0.32 -0.16 0.00 0.71 0.00 0.00 54.79 55.46 2a20 n ASP 102 Cb 0.52 -3.83 0.09 0.00 -0.02 0.00 0.00 41.12 37.87 2a20 n ASP 102 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a20 n GLY 103 N -1.02 -0.47 2.68 0.44 0.00 -1.26 -4.96 105.19 100.60 2a20 n GLY 103 Ca -0.16 0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2a20 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a20 n GLY 105 N -0.28 -3.39 3.57 0.00 0.00 -1.26 -4.80 105.19 99.03 2a20 n GLY 105 Ca 0.05 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 2a20 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a20 s HIS 106 N -0.42 3.22 -0.17 1.61 3.76 -0.59 -4.94 115.29 117.75 2a20 s HIS 106 Ca 0.00 0.13 -0.07 0.00 -0.15 0.00 0.00 55.06 54.97 2a20 s HIS 106 Cb 0.00 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 2a20 s HIS 106 CO 0.00 -0.32 0.04 -0.80 -0.85 0.00 0.00 174.74 172.81 2a20 s ASN 107 N 1.71 5.48 -0.01 1.40 0.02 -1.26 0.12 114.94 122.40 2a20 s ASN 107 Ca 0.12 0.05 -0.34 0.00 -1.02 0.00 0.00 52.86 51.66 2a20 s ASN 107 Cb -0.16 -1.92 -0.13 0.00 0.02 0.00 0.00 41.25 39.06 2a20 s ASN 107 CO 0.11 0.18 1.76 0.00 0.02 0.00 0.00 177.10 179.17 2a20 h SER 109 N 7.93 0.00 0.00 0.00 0.87 0.13 0.22 113.55 122.69 2a20 h SER 109 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2a20 h SER 109 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2a20 h SER 109 CO 0.92 0.00 0.00 -1.22 -0.53 0.00 0.00 176.83 176.00 2a20 n TYR 110 N -2.65 0.00 0.30 2.24 4.01 -1.26 -4.70 117.16 115.10 2a20 n TYR 110 Ca -0.02 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.87 2a20 n TYR 110 Cb 0.10 0.00 0.93 0.00 -0.31 0.00 0.00 39.34 40.05 2a20 n TYR 110 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2a20 n GLN 112 N -3.78 -0.16 -2.11 0.00 1.13 0.76 -4.94 117.38 108.28 2a20 n GLN 112 Ca -0.03 0.04 -0.40 0.00 -1.94 0.00 0.00 57.00 54.67 2a20 n GLN 112 Cb 0.09 -3.21 -0.01 0.00 0.11 0.00 0.00 30.24 27.22 2a20 n GLN 112 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2a20 s THR 113 N -2.75 2.73 -0.28 5.09 2.01 -1.26 -4.34 115.64 116.84 2a20 s THR 113 Ca 0.00 0.69 -0.24 0.00 0.31 0.00 0.00 61.69 62.44 2a20 s THR 113 Cb 0.00 -3.42 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 2a20 s THR 113 CO 0.00 0.13 0.84 -1.59 -0.69 0.00 0.00 174.62 173.30 2a20 s LYS 114 N -2.04 4.07 0.20 4.92 -2.85 -1.26 -0.12 119.74 122.66 2a20 s LYS 114 Ca 0.53 0.79 0.04 0.00 -1.00 0.00 0.00 55.97 56.33 2a20 s LYS 114 Cb -0.38 -3.69 -0.05 0.00 -2.06 0.00 0.00 37.83 31.65 2a20 s LYS 114 CO 0.49 -0.63 -0.04 -0.59 0.10 0.00 0.00 175.35 174.68 2a20 s PHE 115 N 2.98 1.44 0.71 1.78 -0.12 0.32 0.16 117.98 125.25 2a20 s PHE 115 Ca 0.35 -0.87 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 2a20 s PHE 115 Cb -0.14 -0.80 0.08 0.00 -0.63 0.00 0.00 43.02 41.53 2a20 s PHE 115 CO 0.10 -0.00 1.01 0.00 -0.05 0.00 0.00 175.22 176.28 2a20 h ALA 117 N -0.61 1.03 0.00 0.00 0.00 -1.94 -0.09 119.26 117.65 2a20 h ALA 117 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2a20 h ALA 117 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2a20 h ALA 117 CO 0.54 -0.03 -1.39 0.54 0.00 0.00 0.00 179.25 178.92 2a20 n ARG 118 N -2.58 0.61 -0.86 0.00 5.12 -1.26 -4.09 116.66 113.60 2a20 n ARG 118 Ca -0.02 -0.01 -0.02 0.00 -1.93 0.00 0.00 57.85 55.87 2a20 n ARG 118 Cb 0.08 -1.70 0.28 0.00 -1.16 0.00 0.00 32.46 29.97 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2a20 n GLY 120 N -0.36 0.20 3.27 0.00 0.00 -1.10 -2.99 105.19 104.22 2a20 n GLY 120 Ca 0.35 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2a20 n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a20 s GLY 121 N -3.74 0.52 0.07 -0.02 0.00 0.17 -4.77 107.32 99.54 2a20 s GLY 121 Ca 0.26 -0.97 -0.19 0.00 0.00 0.00 0.00 44.72 43.83 2a20 s GLY 121 CO -0.02 -0.95 0.55 -1.60 0.00 0.00 0.00 173.10 171.09 2a20 s ARG 122 N -3.97 4.16 -0.20 2.90 3.52 -1.26 0.64 118.95 124.74 2a20 s ARG 122 Ca 0.16 0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 56.42 2a20 s ARG 122 Cb 0.04 -3.22 0.06 0.00 -1.56 0.00 0.00 34.95 30.28 2a20 s ARG 122 CO -0.02 0.64 0.05 0.08 -0.81 0.00 0.00 175.30 175.24 2a20 s VAL 123 N -1.13 0.40 -0.06 7.11 1.01 0.34 -4.89 120.40 123.18 2a20 s VAL 123 Ca 0.29 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 2a20 s VAL 123 Cb -0.19 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 2a20 s VAL 123 CO 0.18 -0.28 0.45 -0.55 0.00 0.00 0.00 175.10 174.90 2a20 s SER 124 N 1.91 6.74 0.04 3.32 0.15 -1.26 -2.50 113.70 122.11 2a20 s SER 124 Ca 0.01 0.88 0.19 0.00 0.70 0.00 0.00 55.95 57.73 2a20 s SER 124 Cb -0.17 -2.27 -0.16 0.00 -1.71 0.00 0.00 66.02 61.71 2a20 s SER 124 CO -0.11 0.15 0.72 0.18 1.20 0.00 0.00 173.24 175.38 2a20 n LEU 125 N 2.84 0.61 0.03 3.45 4.77 -1.17 -4.86 117.00 122.66 2a20 n LEU 125 Ca -0.10 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2a20 n LEU 125 Cb 0.52 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2a20 n LEU 125 CO 0.41 0.09 0.00 -2.11 -1.33 0.00 0.00 177.39 174.45 2a20 n ARG 126 N -2.72 0.00 0.00 3.23 1.85 -1.26 -5.07 116.66 112.69 2a20 n ARG 126 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2a20 n ARG 126 Cb 0.77 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.18 2a20 n ARG 126 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2a20 n SER 127 N -2.64 0.00 0.24 2.89 2.88 -1.26 -4.95 113.62 110.78 2a20 n SER 127 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2a20 n SER 127 Cb 0.00 0.00 0.47 0.00 -0.75 0.00 0.00 64.21 63.93 2a20 n SER 127 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2a20 h ASN 128 N 0.00 0.00 -1.88 -3.46 -1.07 -2.01 -3.39 115.58 103.77 2a20 h ASN 128 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 56.30 55.73 2a20 h ASN 128 Cb 0.00 0.00 -0.14 0.00 -2.07 0.00 0.00 38.32 36.11 2a20 h ASN 128 CO 0.00 0.13 1.10 -0.54 0.07 0.00 0.00 177.43 178.20 2a20 s LYS 129 N -3.56 3.54 -0.27 4.14 -0.14 -1.26 -4.98 119.74 117.20 2a20 s LYS 129 Ca 0.02 -1.35 -0.11 0.00 -1.36 0.00 0.00 55.97 53.17 2a20 s LYS 129 Cb 0.09 -5.02 -0.05 0.00 -1.68 0.00 0.00 37.83 31.17 2a20 s LYS 129 CO 0.61 -1.98 0.21 0.08 -0.76 0.00 0.00 175.35 173.51 2a20 s VAL 130 N 3.91 5.30 -0.01 3.17 1.01 -1.26 -3.07 120.40 129.45 2a20 s VAL 130 Ca 0.38 0.22 0.02 0.00 0.00 0.00 0.00 61.98 62.59 2a20 s VAL 130 Cb -0.04 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2a20 s VAL 130 CO -0.07 0.25 -0.06 -0.04 0.00 0.00 0.00 175.10 175.18 2a20 s MET 131 N 1.70 0.52 0.10 2.72 -1.94 -1.04 -5.00 119.30 116.37 2a20 s MET 131 Ca 0.08 -0.21 0.00 0.00 -1.71 0.00 0.00 55.69 53.85 2a20 s MET 131 Cb -0.16 -0.51 -0.04 0.00 2.01 0.00 0.00 34.83 36.13 2a20 s MET 131 CO 0.10 0.12 0.26 -1.58 -0.01 0.00 0.00 175.02 173.91 2a20 s TRP 132 N -0.06 3.50 -0.06 -0.03 0.52 -1.26 0.13 118.94 121.68 2a20 s TRP 132 Ca 0.01 0.26 -0.00 0.00 0.02 0.00 0.00 56.10 56.38 2a20 s TRP 132 Cb -0.03 -1.77 0.03 0.00 -1.15 0.00 0.00 33.47 30.54 2a20 s TRP 132 CO -0.00 0.54 -0.02 0.08 0.02 0.00 0.00 176.95 177.56 2a20 s VAL 133 N -1.62 0.49 0.80 4.03 1.01 0.21 0.17 120.40 125.48 2a20 s VAL 133 Ca 0.36 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 2a20 s VAL 133 Cb -0.12 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.74 2a20 s VAL 133 CO 0.28 0.25 1.12 0.00 0.00 0.00 0.00 175.10 176.76 2a20 h ASN 135 N -0.81 0.00 0.67 0.00 2.35 -1.85 0.44 115.58 116.37 2a20 h ASN 135 Ca -0.46 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.02 2a20 h ASN 135 Cb 1.30 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.66 2a20 h ASN 135 CO 0.46 0.00 -1.33 -0.07 -1.65 0.00 0.00 177.43 174.83 2a20 h LEU 136 N 0.00 0.21 0.12 1.61 3.38 -1.88 -2.81 115.31 115.95 2a20 h LEU 136 Ca 0.00 -0.27 -0.34 0.00 0.09 0.00 0.00 57.88 57.36 2a20 h LEU 136 Cb 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2a20 h LEU 136 CO 0.00 1.22 -1.84 0.00 0.09 0.00 0.00 178.44 177.91 2a20 h ARG 138 N -0.07 0.38 0.00 0.00 2.43 -0.41 -0.40 114.38 116.31 2a20 h ARG 138 Ca -0.40 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 2a20 h ARG 138 Cb 1.94 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.42 2a20 h ARG 138 CO 0.07 0.41 -0.41 -0.22 -1.51 0.00 0.00 179.97 178.30 2a20 h LYS 139 N 0.37 0.00 -0.64 0.20 3.64 -1.64 -3.30 116.57 115.21 2a20 h LYS 139 Ca 0.09 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.65 2a20 h LYS 139 Cb 0.25 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 2a20 h LYS 139 CO 0.01 0.37 0.52 0.37 -2.27 0.00 0.00 179.45 178.44 2a20 h GLN 140 N -1.00 0.00 -0.00 1.90 4.15 -1.45 0.93 115.11 119.64 2a20 h GLN 140 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2a20 h GLN 140 Cb 0.60 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2a20 h GLN 140 CO -0.04 0.00 -0.03 0.94 -1.93 0.00 0.00 178.83 177.77 2a20 n GLN 141 N -4.09 0.36 0.00 1.69 7.27 -0.16 -5.06 117.38 117.39 2a20 n GLN 141 Ca 0.12 -0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2a20 n GLN 141 Cb 0.76 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.91 2a20 n GLN 141 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52