#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a20 s GLU 84 N 0.00 0.30 0.62 3.69 2.12 -1.26 -5.13 118.70 119.04 2a20 s GLU 84 Ca 0.00 0.89 0.00 0.00 0.36 0.00 0.00 54.97 56.22 2a20 s GLU 84 Cb 0.00 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.53 2a20 s GLU 84 CO 0.00 -0.23 0.00 0.00 -0.54 0.00 0.00 175.26 174.49 2a20 n GLN 85 N 5.01 0.00 -2.66 4.30 10.64 -1.26 -4.80 117.38 128.61 2a20 n GLN 85 Ca -0.13 0.00 -0.21 0.00 -1.83 0.00 0.00 57.00 54.83 2a20 n GLN 85 Cb 0.51 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.93 2a20 n GLN 85 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 2a20 s LYS 86 N 0.00 2.59 1.02 2.61 -2.85 -1.26 -4.98 119.74 116.87 2a20 s LYS 86 Ca 0.00 -0.73 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 2a20 s LYS 86 Cb 0.00 -2.48 0.00 0.00 -2.06 0.00 0.00 37.83 33.29 2a20 s LYS 86 CO 0.00 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.18 2a20 n GLY 87 N -2.33 -0.23 3.63 0.59 0.00 -1.26 -4.77 105.19 100.81 2a20 n GLY 87 Ca 0.07 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2a20 n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a20 s ASP 88 N -4.00 4.76 0.85 1.61 1.11 -1.26 -4.97 116.67 114.77 2a20 s ASP 88 Ca 0.00 -0.15 -0.11 0.00 0.18 0.00 0.00 52.55 52.47 2a20 s ASP 88 Cb 0.00 -1.12 0.10 0.00 1.07 0.00 0.00 42.92 42.97 2a20 s ASP 88 CO 0.00 0.25 1.09 0.00 1.18 0.00 0.00 175.17 177.70 2a20 s ALA 89 N -1.09 1.85 0.08 5.23 0.00 -1.26 -5.01 121.76 121.56 2a20 s ALA 89 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.91 2a20 s ALA 89 Cb -0.11 -3.20 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 2a20 s ALA 89 CO 0.10 -2.09 0.77 -1.25 0.00 0.00 0.00 175.76 173.29 2a20 s PRO 90 N -4.96 4.51 0.01 0.00 0.05 -1.26 -5.03 135.00 128.33 2a20 s PRO 90 Ca 0.62 1.09 0.00 0.00 0.05 0.00 0.00 61.00 62.77 2a20 s PRO 90 Cb -0.17 -3.33 -0.01 0.00 0.05 0.00 0.00 34.50 31.04 2a20 s PRO 90 CO 0.56 0.38 -0.03 0.95 0.05 0.00 0.00 177.00 178.91 2a20 s THR 91 N -0.41 0.14 0.23 1.26 -4.23 -1.26 -2.55 115.64 108.82 2a20 s THR 91 Ca 0.38 -0.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.97 2a20 s THR 91 Cb -0.21 -0.23 -0.10 0.00 1.34 0.00 0.00 72.50 73.30 2a20 s THR 91 CO 0.24 -0.30 1.49 0.00 -0.54 0.00 0.00 174.62 175.51 2a20 n GLY 93 N 2.61 -0.90 0.80 0.00 0.00 0.43 -1.03 105.19 107.09 2a20 n GLY 93 Ca 0.09 -0.12 -0.04 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 -0.82 0.93 0.11 -0.61 -0.00 -1.26 -4.77 119.36 112.94 2a20 n ILE 94 Ca 0.14 0.16 0.04 0.00 -0.00 0.00 0.00 62.75 63.09 2a20 n ILE 94 Cb 0.06 -1.71 -0.00 0.00 -0.00 0.00 0.00 39.64 38.00 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 -3.01 -0.35 0.00 0.00 8.25 -0.20 -4.69 115.22 115.22 2a20 n HIS 96 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2a20 n HIS 96 Cb 0.72 -3.22 0.00 0.00 1.12 0.00 0.00 29.99 28.61 2a20 n HIS 96 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2a20 n LYS 97 N -2.34 0.00 -1.75 -0.41 3.00 -1.26 -4.83 118.16 110.57 2a20 n LYS 97 Ca -0.19 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.70 2a20 n LYS 97 Cb 0.60 -0.33 -0.03 0.00 0.00 0.00 0.00 35.03 35.27 2a20 n LYS 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a20 s THR 98 N -1.92 3.18 -0.14 3.15 2.01 -1.26 -4.79 115.64 115.86 2a20 s THR 98 Ca 0.00 0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 2a20 s THR 98 Cb 0.00 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.25 2a20 s THR 98 CO 0.00 -0.11 0.38 -0.54 -0.69 0.00 0.00 174.62 173.65 2a20 s LYS 99 N 5.68 4.30 0.96 4.92 1.02 -1.26 -0.52 119.74 134.84 2a20 s LYS 99 Ca 0.91 0.25 -0.11 0.00 0.02 0.00 0.00 55.97 57.04 2a20 s LYS 99 Cb -0.32 -3.43 0.17 0.00 -0.52 0.00 0.00 37.83 33.73 2a20 s LYS 99 CO 0.35 0.20 1.10 -0.06 -0.92 0.00 0.00 175.35 176.02 2a20 s PHE 100 N 0.55 1.81 0.33 3.18 0.08 -1.06 -4.95 117.98 117.92 2a20 s PHE 100 Ca 0.21 1.48 0.04 0.00 0.12 0.00 0.00 56.93 58.77 2a20 s PHE 100 Cb -0.14 -3.20 -0.02 0.00 -0.57 0.00 0.00 43.02 39.09 2a20 s PHE 100 CO 0.07 -2.89 0.48 0.00 -0.10 0.00 0.00 175.22 172.77 2a20 s ALA 101 N -2.69 3.98 0.00 5.36 0.00 -1.26 -4.69 121.76 122.45 2a20 s ALA 101 Ca 0.66 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2a20 s ALA 101 Cb -0.22 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2a20 s ALA 101 CO 0.59 -0.01 0.00 -3.47 0.00 0.00 0.00 175.76 172.88 2a20 n ASP 102 N -1.67 0.00 0.00 0.00 -0.08 -1.26 -3.20 116.55 110.34 2a20 n ASP 102 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 2a20 n ASP 102 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 2a20 n ASP 102 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2a20 n GLY 103 N 0.00 0.10 2.76 0.27 0.00 -1.26 -5.08 105.19 101.98 2a20 n GLY 103 Ca 0.00 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 4.57 0.87 3.66 0.00 0.00 -1.26 -4.75 105.19 108.28 2a20 n GLY 105 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 0.06 3.32 -0.14 1.61 3.76 -1.04 -5.01 115.29 117.86 2a20 s HIS 106 Ca 0.00 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.20 2a20 s HIS 106 Cb 0.00 -2.33 -0.02 0.00 1.11 0.00 0.00 32.58 31.35 2a20 s HIS 106 CO 0.00 0.04 -0.11 -0.80 -0.85 0.00 0.00 174.74 173.02 2a20 s ASN 107 N 1.08 4.13 0.00 1.40 0.02 -1.26 0.33 114.94 120.64 2a20 s ASN 107 Ca 0.10 -0.30 -0.34 0.00 -1.02 0.00 0.00 52.86 51.29 2a20 s ASN 107 Cb -0.14 -1.64 -0.13 0.00 0.02 0.00 0.00 41.25 39.36 2a20 s ASN 107 CO 0.05 0.16 1.75 0.00 0.02 0.00 0.00 177.10 179.08 2a20 n SER 109 N 5.31 0.43 0.00 0.00 3.41 0.38 -1.22 113.62 121.93 2a20 n SER 109 Ca 0.21 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.48 2a20 n SER 109 Cb 0.28 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2a20 n SER 109 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2a20 n TYR 110 N -2.05 0.00 1.76 7.33 4.01 -1.26 -4.72 117.16 122.23 2a20 n TYR 110 Ca 0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 2a20 n TYR 110 Cb 0.09 0.00 0.53 0.00 -0.31 0.00 0.00 39.34 39.65 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 -0.82 -1.63 -1.92 0.00 3.00 -0.36 -4.92 117.38 110.74 2a20 n GLN 112 Ca 0.13 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.32 2a20 n GLN 112 Cb 0.06 -4.92 -0.03 0.00 0.00 0.00 0.00 30.24 25.35 2a20 n GLN 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2a20 s THR 113 N -1.51 2.80 -0.42 5.09 2.01 -1.26 -4.32 115.64 118.02 2a20 s THR 113 Ca 0.00 0.44 -0.28 0.00 0.31 0.00 0.00 61.69 62.16 2a20 s THR 113 Cb 0.00 -3.28 0.02 0.00 0.01 0.00 0.00 72.50 69.25 2a20 s THR 113 CO 0.00 0.02 1.06 -1.59 -0.69 0.00 0.00 174.62 173.41 2a20 s LYS 114 N 1.89 3.78 0.27 4.92 -2.85 -1.26 -0.32 119.74 126.18 2a20 s LYS 114 Ca 0.72 0.61 0.07 0.00 -1.00 0.00 0.00 55.97 56.38 2a20 s LYS 114 Cb -0.42 -3.86 -0.06 0.00 -2.06 0.00 0.00 37.83 31.44 2a20 s LYS 114 CO 0.32 -1.19 -0.09 -0.59 0.10 0.00 0.00 175.35 173.91 2a20 s PHE 115 N 4.02 1.98 0.70 1.78 -0.12 0.15 0.16 117.98 126.65 2a20 s PHE 115 Ca 0.44 -0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 56.63 2a20 s PHE 115 Cb -0.09 -1.08 0.07 0.00 -0.63 0.00 0.00 43.02 41.29 2a20 s PHE 115 CO 0.25 0.36 1.00 0.00 -0.05 0.00 0.00 175.22 176.77 2a20 h ALA 117 N -0.55 1.16 0.00 0.00 0.00 -1.94 0.93 119.26 118.86 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 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2a20 h ALA 117 CO 0.57 -0.16 -1.23 0.54 0.00 0.00 0.00 179.25 178.96 2a20 n ARG 118 N -2.84 0.38 -1.23 0.00 5.12 -1.26 -4.21 116.66 112.62 2a20 n ARG 118 Ca -0.02 -0.03 -0.20 0.00 -1.93 0.00 0.00 57.85 55.67 2a20 n ARG 118 Cb 0.22 -1.60 0.14 0.00 -1.16 0.00 0.00 32.46 30.06 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2a20 s GLY 120 N -2.26 -0.19 0.04 0.00 0.00 -1.19 -3.02 107.32 100.70 2a20 s GLY 120 Ca 0.53 0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.44 2a20 s GLY 120 CO 0.03 4.87 -0.04 -0.32 0.00 0.00 0.00 173.10 177.63 2a20 s GLY 121 N -3.69 0.43 -0.08 0.20 0.00 0.10 -4.83 107.32 99.46 2a20 s GLY 121 Ca 0.27 -0.96 -0.21 0.00 0.00 0.00 0.00 44.72 43.83 2a20 s GLY 121 CO -0.02 -1.04 0.59 -1.60 0.00 0.00 0.00 173.10 171.03 2a20 s ARG 122 N -2.75 4.38 -0.08 2.90 3.52 -1.26 -1.56 118.95 124.10 2a20 s ARG 122 Ca -0.03 0.67 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 2a20 s ARG 122 Cb -0.01 -3.43 0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2a20 s ARG 122 CO -0.05 0.15 -0.08 0.08 -0.81 0.00 0.00 175.30 174.59 2a20 s VAL 123 N 0.57 0.93 0.07 7.11 1.01 -0.59 -4.99 120.40 124.50 2a20 s VAL 123 Ca 0.32 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 2a20 s VAL 123 Cb -0.17 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 2a20 s VAL 123 CO 0.15 0.33 0.28 -0.44 0.00 0.00 0.00 175.10 175.41 2a20 s SER 124 N 1.15 6.44 -0.29 3.32 0.01 -1.26 -2.86 113.70 120.21 2a20 s SER 124 Ca -0.06 0.46 0.20 0.00 1.31 0.00 0.00 55.95 57.87 2a20 s SER 124 Cb -0.14 -2.04 0.48 0.00 0.21 0.00 0.00 66.02 64.53 2a20 s SER 124 CO -0.02 0.16 1.12 0.18 0.41 0.00 0.00 173.24 175.10 2a20 n LEU 125 N 0.51 1.13 0.00 2.44 4.77 -1.08 -5.05 117.00 119.72 2a20 n LEU 125 Ca -0.06 -3.22 0.08 0.00 -0.03 0.00 0.00 56.01 52.77 2a20 n LEU 125 Cb 0.52 0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 42.00 2a20 n LEU 125 CO 0.47 1.25 -0.11 0.54 -1.33 0.00 0.00 177.39 178.22 2a20 n ARG 126 N -0.56 -1.17 -1.95 3.23 1.74 -1.26 -4.56 116.66 112.13 2a20 n ARG 126 Ca 0.05 0.77 -0.17 0.00 -0.77 0.00 0.00 57.85 57.73 2a20 n ARG 126 Cb 0.81 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.78 2a20 n ARG 126 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2a20 n SER 127 N -4.24 -4.85 -2.06 0.55 2.88 -1.26 -0.65 113.62 103.99 2a20 n SER 127 Ca 0.00 0.26 -0.21 0.00 -1.33 0.00 0.00 58.87 57.59 2a20 n SER 127 Cb 0.27 -4.21 -0.04 0.00 -0.75 0.00 0.00 64.21 59.47 2a20 n SER 127 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2a20 n ASN 128 N -1.44 -5.77 -4.48 -3.46 5.03 -1.26 -4.91 115.26 98.97 2a20 n ASN 128 Ca -0.19 0.21 -0.43 0.00 0.87 0.00 0.00 54.58 55.04 2a20 n ASN 128 Cb 0.61 -4.92 -0.03 0.00 -1.02 0.00 0.00 39.78 34.42 2a20 n ASN 128 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2a20 s LYS 129 N -4.50 3.45 -0.29 3.52 1.02 0.18 -4.99 119.74 118.12 2a20 s LYS 129 Ca 0.00 -1.31 -0.13 0.00 0.02 0.00 0.00 55.97 54.56 2a20 s LYS 129 Cb 0.00 -4.80 -0.04 0.00 -0.52 0.00 0.00 37.83 32.47 2a20 s LYS 129 CO 0.00 -1.90 0.26 0.08 -0.92 0.00 0.00 175.35 172.87 2a20 s VAL 130 N 3.70 5.26 0.03 3.17 1.01 -1.26 -2.65 120.40 129.66 2a20 s VAL 130 Ca 0.33 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.53 2a20 s VAL 130 Cb -0.07 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2a20 s VAL 130 CO -0.03 0.17 -0.02 -0.04 0.00 0.00 0.00 175.10 175.18 2a20 s MET 131 N 1.87 0.44 0.01 2.72 -1.94 -1.14 -5.06 119.30 116.21 2a20 s MET 131 Ca 0.10 -0.84 0.06 0.00 -1.71 0.00 0.00 55.69 53.30 2a20 s MET 131 Cb -0.16 0.16 -0.03 0.00 2.01 0.00 0.00 34.83 36.81 2a20 s MET 131 CO 0.11 -0.08 -0.16 -1.58 -0.01 0.00 0.00 175.02 173.30 2a20 s TRP 132 N -2.44 2.62 -0.08 -0.03 0.52 -1.26 -1.55 118.94 116.73 2a20 s TRP 132 Ca -0.07 -0.22 0.03 0.00 0.02 0.00 0.00 56.10 55.86 2a20 s TRP 132 Cb -0.03 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 2a20 s TRP 132 CO -0.04 0.24 -0.16 0.08 0.02 0.00 0.00 176.95 177.08 2a20 s VAL 133 N -0.88 1.49 0.72 4.03 1.01 -0.60 0.14 120.40 126.31 2a20 s VAL 133 Ca 0.14 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2a20 s VAL 133 Cb -0.11 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.98 2a20 s VAL 133 CO 0.04 0.43 1.20 0.00 0.00 0.00 0.00 175.10 176.78 2a20 h ASN 135 N -0.21 0.00 0.37 0.00 4.21 -1.86 0.25 115.58 118.34 2a20 h ASN 135 Ca -0.48 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 56.71 2a20 h ASN 135 Cb 1.29 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 38.52 2a20 h ASN 135 CO 0.50 0.00 -1.45 -0.07 -1.29 0.00 0.00 177.43 175.12 2a20 h LEU 136 N 0.00 0.69 0.07 1.61 3.38 -1.89 -2.90 115.31 116.28 2a20 h LEU 136 Ca 0.00 -0.77 -0.29 0.00 0.09 0.00 0.00 57.88 56.90 2a20 h LEU 136 Cb 0.52 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2a20 h LEU 136 CO 0.00 1.61 -1.55 0.00 0.09 0.00 0.00 178.44 178.59 2a20 h ARG 138 N 0.04 0.25 0.04 0.00 2.43 -0.72 0.47 114.38 116.91 2a20 h ARG 138 Ca -0.24 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 58.58 2a20 h ARG 138 Cb 1.98 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 31.47 2a20 h ARG 138 CO 0.13 0.37 -1.61 1.17 -1.51 0.00 0.00 179.97 178.52 2a20 n LYS 139 N -4.29 0.64 0.08 0.20 4.81 -1.09 -1.30 118.16 117.21 2a20 n LYS 139 Ca -0.01 0.44 -0.02 0.00 -0.87 0.00 0.00 58.31 57.86 2a20 n LYS 139 Cb 0.26 -1.72 0.25 0.00 0.02 0.00 0.00 35.03 33.84 2a20 n LYS 139 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 2a20 h GLN 140 N -0.61 0.28 -1.10 1.64 4.20 -1.37 -3.35 115.11 114.81 2a20 h GLN 140 Ca -0.40 -0.12 -0.37 0.00 0.06 0.00 0.00 58.65 57.82 2a20 h GLN 140 Cb 1.59 -0.01 -0.31 0.00 0.30 0.00 0.00 27.48 29.05 2a20 h GLN 140 CO -0.12 0.59 -0.91 0.00 -0.67 0.00 0.00 178.83 177.72 2a20 n GLN 141 N -4.09 1.03 0.00 1.46 10.64 0.16 -5.05 117.38 121.54 2a20 n GLN 141 Ca -0.01 -2.82 0.00 0.00 -1.83 0.00 0.00 57.00 52.34 2a20 n GLN 141 Cb 0.43 -1.28 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 2a20 n GLN 141 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32