#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 0.12 -2.09 3.69 0.00 -1.26 -5.12 120.64 115.99 2a20 n GLU 84 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.21 2a20 n GLU 84 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 31.44 30.81 2a20 n GLU 84 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2a20 n GLN 85 N -3.02 -4.27 -0.02 5.31 7.27 -1.26 -5.04 117.38 116.36 2a20 n GLN 85 Ca -0.03 3.19 -0.02 0.00 0.07 0.00 0.00 57.00 60.21 2a20 n GLN 85 Cb 0.12 -3.94 -0.01 0.00 2.41 0.00 0.00 30.24 28.83 2a20 n GLN 85 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2a20 n LYS 86 N 1.50 0.09 0.00 3.69 4.81 -1.26 -5.13 118.16 121.86 2a20 n LYS 86 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2a20 n LYS 86 Cb 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 35.03 34.39 2a20 n LYS 86 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a20 n GLY 87 N 1.50 3.63 2.88 3.14 0.00 -1.26 -5.16 105.19 109.92 2a20 n GLY 87 Ca -0.02 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 1.98 1.57 1.05 1.61 -4.77 -1.26 -5.15 116.67 111.71 2a20 s ASP 88 Ca 0.00 -0.19 -0.14 0.00 -3.30 0.00 0.00 52.55 48.93 2a20 s ASP 88 Cb 0.00 -0.60 0.21 0.00 -1.09 0.00 0.00 42.92 41.44 2a20 s ASP 88 CO 0.00 -0.10 1.09 0.00 0.70 0.00 0.00 175.17 176.86 2a20 s ALA 89 N 1.39 0.78 0.14 2.11 0.00 -1.26 -5.01 121.76 119.91 2a20 s ALA 89 Ca -0.03 -0.48 -0.26 0.00 0.00 0.00 0.00 51.96 51.19 2a20 s ALA 89 Cb -0.13 -3.08 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2a20 s ALA 89 CO -0.03 -3.05 0.82 -1.25 0.00 0.00 0.00 175.76 172.24 2a20 s PRO 90 N -5.02 4.61 0.03 0.00 0.05 -1.26 -5.02 135.00 128.38 2a20 s PRO 90 Ca 0.67 1.22 0.01 0.00 0.05 0.00 0.00 61.00 62.94 2a20 s PRO 90 Cb -0.17 -3.31 -0.02 0.00 0.05 0.00 0.00 34.50 31.05 2a20 s PRO 90 CO 0.58 0.44 -0.06 0.95 0.05 0.00 0.00 177.00 178.96 2a20 s THR 91 N -0.71 0.36 0.26 1.26 -4.23 -1.26 -2.39 115.64 108.92 2a20 s THR 91 Ca 0.39 -0.89 -0.29 0.00 -1.18 0.00 0.00 61.69 59.71 2a20 s THR 91 Cb -0.23 -0.44 -0.09 0.00 1.34 0.00 0.00 72.50 73.08 2a20 s THR 91 CO 0.27 -0.36 1.20 0.00 -0.54 0.00 0.00 174.62 175.19 2a20 n GLY 93 N 1.51 0.32 1.10 0.00 0.00 0.43 -1.73 105.19 106.82 2a20 n GLY 93 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.11 0.67 0.08 -0.61 -0.00 -1.26 -4.81 119.36 113.54 2a20 n ILE 94 Ca 0.07 0.22 0.03 0.00 -0.00 0.00 0.00 62.75 63.07 2a20 n ILE 94 Cb 0.24 -1.48 -0.03 0.00 -0.00 0.00 0.00 39.64 38.37 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 -2.96 -0.37 0.00 0.00 8.25 -0.71 -4.68 115.22 114.76 2a20 n HIS 96 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2a20 n HIS 96 Cb 0.75 -3.24 0.00 0.00 1.12 0.00 0.00 29.99 28.62 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 -2.36 0.00 -1.73 -0.41 4.81 -1.26 -4.85 118.16 112.36 2a20 n LYS 97 Ca -0.19 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 56.83 2a20 n LYS 97 Cb 0.61 -0.25 -0.03 0.00 0.02 0.00 0.00 35.03 35.38 2a20 n LYS 97 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2a20 s THR 98 N -1.95 3.16 -0.13 3.15 2.01 -1.26 -4.81 115.64 115.80 2a20 s THR 98 Ca 0.00 0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.98 2a20 s THR 98 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 2a20 s THR 98 CO 0.00 -0.17 0.42 -0.54 -0.69 0.00 0.00 174.62 173.64 2a20 s LYS 99 N 6.47 4.30 1.18 4.92 1.02 -1.26 -1.35 119.74 135.02 2a20 s LYS 99 Ca 0.93 0.34 -0.15 0.00 0.02 0.00 0.00 55.97 57.11 2a20 s LYS 99 Cb -0.27 -3.42 0.28 0.00 -0.52 0.00 0.00 37.83 33.90 2a20 s LYS 99 CO 0.33 0.20 1.04 -0.06 -0.92 0.00 0.00 175.35 175.93 2a20 s PHE 100 N 0.51 1.14 0.34 3.18 0.08 -1.01 -4.95 117.98 117.28 2a20 s PHE 100 Ca 0.23 0.93 0.03 0.00 0.12 0.00 0.00 56.93 58.24 2a20 s PHE 100 Cb -0.14 -3.15 -0.05 0.00 -0.57 0.00 0.00 43.02 39.11 2a20 s PHE 100 CO 0.08 -3.83 0.09 0.00 -0.10 0.00 0.00 175.22 171.46 2a20 s ALA 101 N -2.63 2.45 -2.04 5.36 0.00 -1.26 -4.63 121.76 119.01 2a20 s ALA 101 Ca 0.68 -1.74 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2a20 s ALA 101 Cb -0.20 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2a20 s ALA 101 CO 0.61 -0.34 0.00 -0.25 0.00 0.00 0.00 175.76 175.77 2a20 n ASP 102 N -0.86 -5.52 0.00 0.00 8.00 -1.26 -2.78 116.55 114.13 2a20 n ASP 102 Ca -0.03 0.48 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2a20 n ASP 102 Cb 0.66 -4.71 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 -0.34 2.90 3.11 0.44 0.00 -1.26 -5.00 105.19 105.03 2a20 n GLY 103 Ca -0.19 -0.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 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 0.83 0.75 3.74 0.00 0.00 -1.26 -4.37 105.19 104.88 2a20 n GLY 105 Ca -0.19 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 3.26 3.44 -0.12 1.61 3.76 -1.03 -5.01 115.29 121.21 2a20 s HIS 106 Ca 0.00 0.42 0.02 0.00 -0.15 0.00 0.00 55.06 55.35 2a20 s HIS 106 Cb 0.00 -2.19 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 2a20 s HIS 106 CO 0.00 0.31 -0.19 -0.80 -0.85 0.00 0.00 174.74 173.21 2a20 s ASN 107 N 0.27 3.49 0.06 1.40 0.02 -1.26 -0.01 114.94 118.91 2a20 s ASN 107 Ca 0.11 -0.46 -0.34 0.00 -1.02 0.00 0.00 52.86 51.14 2a20 s ASN 107 Cb -0.12 -1.50 -0.13 0.00 0.02 0.00 0.00 41.25 39.52 2a20 s ASN 107 CO 0.00 0.15 1.70 0.00 0.02 0.00 0.00 177.10 178.97 2a20 n SER 109 N 4.73 0.44 0.00 0.00 2.88 0.44 -1.30 113.62 120.81 2a20 n SER 109 Ca 0.19 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 2a20 n SER 109 Cb 0.29 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2a20 n SER 109 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2a20 n TYR 110 N -2.05 0.00 0.98 0.66 4.02 -1.26 -4.72 117.16 114.79 2a20 n TYR 110 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.98 2a20 n TYR 110 Cb 0.08 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 39.89 2a20 n TYR 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2a20 n GLN 112 N -1.16 -1.29 -1.97 0.00 1.13 -0.42 -4.94 117.38 108.73 2a20 n GLN 112 Ca 0.11 0.54 -0.42 0.00 -1.94 0.00 0.00 57.00 55.29 2a20 n GLN 112 Cb 0.11 -4.61 -0.02 0.00 0.11 0.00 0.00 30.24 25.83 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 -1.65 2.60 -0.35 5.09 2.01 -1.26 -4.38 115.64 117.69 2a20 s THR 113 Ca 0.00 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 2a20 s THR 113 Cb 0.00 -3.31 0.01 0.00 0.01 0.00 0.00 72.50 69.22 2a20 s THR 113 CO 0.00 0.07 0.96 -0.54 -0.69 0.00 0.00 174.62 174.41 2a20 s LYS 114 N 0.01 3.91 0.22 4.92 1.02 -1.26 -0.41 119.74 128.15 2a20 s LYS 114 Ca 0.62 0.70 0.05 0.00 0.02 0.00 0.00 55.97 57.37 2a20 s LYS 114 Cb -0.43 -3.78 -0.05 0.00 -0.52 0.00 0.00 37.83 33.05 2a20 s LYS 114 CO 0.41 -0.92 -0.06 -0.59 -0.92 0.00 0.00 175.35 173.26 2a20 s PHE 115 N 3.50 1.64 0.70 3.18 -0.12 0.99 0.16 117.98 128.04 2a20 s PHE 115 Ca 0.40 -0.76 -0.05 0.00 -0.05 0.00 0.00 56.93 56.46 2a20 s PHE 115 Cb -0.12 -0.89 0.08 0.00 -0.63 0.00 0.00 43.02 41.46 2a20 s PHE 115 CO 0.18 0.15 1.00 0.00 -0.05 0.00 0.00 175.22 176.49 2a20 h ALA 117 N -0.56 2.27 0.00 0.00 0.00 -1.95 0.12 119.26 119.15 2a20 h ALA 117 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a20 h ALA 117 Cb 1.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2a20 h ALA 117 CO 0.53 -0.77 -0.90 2.89 0.00 0.00 0.00 179.25 181.00 2a20 n ARG 118 N -3.78 0.11 -1.16 0.00 1.85 -1.26 -4.13 116.66 108.29 2a20 n ARG 118 Ca 0.10 -0.01 -0.20 0.00 -1.00 0.00 0.00 57.85 56.74 2a20 n ARG 118 Cb 0.71 -1.53 0.16 0.00 -1.05 0.00 0.00 32.46 30.76 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2a20 n GLY 120 N -1.09 1.41 3.27 0.00 0.00 -1.20 -2.98 105.19 104.60 2a20 n GLY 120 Ca 0.52 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.55 -0.27 0.02 -0.02 0.00 0.62 -4.63 107.32 101.48 2a20 s GLY 121 Ca 0.00 0.95 -0.21 0.00 0.00 0.00 0.00 44.72 45.46 2a20 s GLY 121 CO 0.00 0.78 0.62 1.09 0.00 0.00 0.00 173.10 175.59 2a20 s ARG 122 N -0.10 4.33 -0.05 2.90 1.70 -1.26 -2.11 118.95 124.36 2a20 s ARG 122 Ca -0.03 0.78 -0.00 0.00 -0.47 0.00 0.00 55.73 56.01 2a20 s ARG 122 Cb -0.03 -3.33 0.03 0.00 -0.57 0.00 0.00 34.95 31.05 2a20 s ARG 122 CO 0.01 0.40 -0.00 0.08 -1.08 0.00 0.00 175.30 174.71 2a20 s VAL 123 N -0.33 0.31 -0.30 4.99 1.01 -1.09 -5.03 120.40 119.95 2a20 s VAL 123 Ca 0.32 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.31 2a20 s VAL 123 Cb -0.19 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.77 2a20 s VAL 123 CO 0.18 0.21 0.10 -0.44 0.00 0.00 0.00 175.10 175.16 2a20 s SER 124 N 1.51 5.25 0.00 3.32 0.01 -1.26 -3.05 113.70 119.47 2a20 s SER 124 Ca -0.02 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.55 2a20 s SER 124 Cb -0.13 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2a20 s SER 124 CO -0.03 -0.20 0.00 0.18 0.41 0.00 0.00 173.24 173.60 2a20 n LEU 125 N 4.90 0.30 -3.77 2.44 4.32 -1.17 -5.05 117.00 118.96 2a20 n LEU 125 Ca -0.14 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 55.77 2a20 n LEU 125 Cb 0.48 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.26 2a20 n LEU 125 CO 0.32 0.00 0.44 -0.13 -1.22 0.00 0.00 177.39 176.81 2a20 s ARG 126 N 0.00 1.67 -1.42 3.23 0.52 -1.26 -4.93 118.95 116.77 2a20 s ARG 126 Ca 0.00 -0.89 -0.01 0.00 -0.52 0.00 0.00 55.73 54.31 2a20 s ARG 126 Cb 0.00 0.60 0.00 0.00 0.52 0.00 0.00 34.95 36.07 2a20 s ARG 126 CO 0.00 -0.76 0.07 0.43 0.02 0.00 0.00 175.30 175.06 2a20 n SER 127 N -0.44 -4.93 -2.22 0.23 7.64 -1.26 -0.64 113.62 112.00 2a20 n SER 127 Ca -0.07 0.04 -0.17 0.00 1.01 0.00 0.00 58.87 59.68 2a20 n SER 127 Cb 0.60 -4.12 0.01 0.00 -1.01 0.00 0.00 64.21 59.70 2a20 n SER 127 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2a20 n ASN 128 N -1.97 -5.09 -4.50 6.43 4.13 -1.26 -4.92 115.26 108.08 2a20 n ASN 128 Ca -0.18 -0.15 -0.43 0.00 1.68 0.00 0.00 54.58 55.51 2a20 n ASN 128 Cb 0.64 -4.03 -0.02 0.00 -1.54 0.00 0.00 39.78 34.82 2a20 n ASN 128 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2a20 s LYS 129 N -5.21 3.64 -0.29 3.52 1.02 0.19 -4.98 119.74 117.63 2a20 s LYS 129 Ca 0.15 -1.57 -0.12 0.00 0.02 0.00 0.00 55.97 54.45 2a20 s LYS 129 Cb -0.06 -5.12 -0.04 0.00 -0.52 0.00 0.00 37.83 32.08 2a20 s LYS 129 CO 0.18 -1.96 0.23 0.08 -0.92 0.00 0.00 175.35 172.96 2a20 s VAL 130 N 3.56 5.28 0.01 3.17 1.01 -1.26 -3.05 120.40 129.12 2a20 s VAL 130 Ca 0.39 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2a20 s VAL 130 Cb -0.03 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2a20 s VAL 130 CO -0.09 0.20 -0.07 0.00 0.00 0.00 0.00 175.10 175.15 2a20 s MET 131 N 1.81 0.50 -0.11 2.72 0.23 -1.17 -5.03 119.30 118.24 2a20 s MET 131 Ca 0.08 -0.40 -0.03 0.00 -1.03 0.00 0.00 55.69 54.31 2a20 s MET 131 Cb -0.16 -0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 32.69 2a20 s MET 131 CO 0.11 0.10 0.02 -1.58 -2.03 0.00 0.00 175.02 171.64 2a20 s TRP 132 N -0.55 3.20 -0.06 3.16 0.52 -1.26 -2.69 118.94 121.27 2a20 s TRP 132 Ca -0.02 0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.28 2a20 s TRP 132 Cb -0.05 -1.86 0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2a20 s TRP 132 CO 0.00 0.39 -0.12 0.08 0.02 0.00 0.00 176.95 177.32 2a20 s VAL 133 N -0.58 1.12 0.64 4.03 1.01 -0.90 0.17 120.40 125.90 2a20 s VAL 133 Ca 0.10 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 2a20 s VAL 133 Cb -0.12 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2a20 s VAL 133 CO 0.02 0.35 1.23 0.00 0.00 0.00 0.00 175.10 176.70 2a20 h ASN 135 N 0.49 0.00 0.23 0.00 2.35 -1.79 0.27 115.58 117.11 2a20 h ASN 135 Ca -0.50 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 54.90 2a20 h ASN 135 Cb 1.34 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.74 2a20 h ASN 135 CO 0.52 0.00 -1.59 -0.07 -1.65 0.00 0.00 177.43 174.65 2a20 h LEU 136 N 0.00 0.75 0.17 1.61 3.38 -1.88 -2.82 115.31 116.52 2a20 h LEU 136 Ca 0.00 -0.93 -0.33 0.00 0.09 0.00 0.00 57.88 56.71 2a20 h LEU 136 Cb 0.50 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2a20 h LEU 136 CO 0.00 1.74 -1.59 0.00 0.09 0.00 0.00 178.44 178.69 2a20 h ARG 138 N 0.10 0.53 0.00 0.00 2.43 -0.71 -1.88 114.38 114.85 2a20 h ARG 138 Ca -0.28 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.67 2a20 h ARG 138 Cb 2.07 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 31.53 2a20 h ARG 138 CO 0.19 0.57 -0.81 -0.22 -1.51 0.00 0.00 179.97 178.20 2a20 h LYS 139 N 0.51 0.00 -0.93 0.20 3.64 -1.60 -2.28 116.57 116.10 2a20 h LYS 139 Ca 0.11 0.00 0.26 0.00 -1.27 0.00 0.00 60.65 59.74 2a20 h LYS 139 Cb 0.36 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 2a20 h LYS 139 CO 0.01 0.47 0.65 0.37 -2.27 0.00 0.00 179.45 178.69 2a20 h GLN 140 N -1.00 0.12 -0.33 1.90 4.15 -1.32 -0.30 115.11 118.33 2a20 h GLN 140 Ca -0.16 -0.01 -0.25 0.00 0.77 0.00 0.00 58.65 59.00 2a20 h GLN 140 Cb 0.85 -0.03 -0.25 0.00 0.21 0.00 0.00 27.48 28.26 2a20 h GLN 140 CO -0.09 0.08 -0.75 0.94 -1.93 0.00 0.00 178.83 177.07 2a20 n GLN 141 N -4.35 2.17 0.00 1.69 7.27 -0.71 -5.06 117.38 118.40 2a20 n GLN 141 Ca 0.20 -3.50 0.00 0.00 0.07 0.00 0.00 57.00 53.77 2a20 n GLN 141 Cb 0.92 -1.67 0.00 0.00 2.41 0.00 0.00 30.24 31.90 2a20 n GLN 141 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28