#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 0.00 -1.55 3.69 4.07 -1.26 -5.16 120.64 120.43 2a20 n GLU 84 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2a20 n GLU 84 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2a20 n GLU 84 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2a20 n GLN 85 N -2.98 -4.40 -3.82 5.31 6.02 -1.26 -5.00 117.38 111.25 2a20 n GLN 85 Ca 0.00 3.22 -0.25 0.00 -0.01 0.00 0.00 57.00 59.96 2a20 n GLN 85 Cb 0.00 -3.58 -0.17 0.00 1.02 0.00 0.00 30.24 27.51 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 -3.09 0.95 -0.30 -1.09 -2.85 -1.26 -5.11 119.74 107.00 2a20 s LYS 86 Ca 0.00 -0.12 -0.29 0.00 -1.00 0.00 0.00 55.97 54.56 2a20 s LYS 86 Cb 0.00 -1.39 0.01 0.00 -2.06 0.00 0.00 37.83 34.38 2a20 s LYS 86 CO 0.00 -0.35 1.19 0.20 0.10 0.00 0.00 175.35 176.49 2a20 s GLY 87 N 1.85 1.49 -0.07 0.59 0.00 -1.26 -5.01 107.32 104.91 2a20 s GLY 87 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.82 2a20 s GLY 87 CO -0.07 2.43 -0.04 0.99 0.00 0.00 0.00 173.10 176.42 2a20 s ASP 88 N 2.18 1.50 0.92 1.64 1.11 -1.26 -5.15 116.67 117.61 2a20 s ASP 88 Ca 0.51 -0.16 -0.12 0.00 0.18 0.00 0.00 52.55 52.96 2a20 s ASP 88 Cb -0.15 -0.55 0.14 0.00 1.07 0.00 0.00 42.92 43.43 2a20 s ASP 88 CO 0.19 -0.11 1.10 0.00 1.18 0.00 0.00 175.17 177.52 2a20 s ALA 89 N 1.45 1.47 0.61 5.23 0.00 -1.26 -5.01 121.76 124.25 2a20 s ALA 89 Ca -0.02 -0.20 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 2a20 s ALA 89 Cb -0.13 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2a20 s ALA 89 CO -0.03 -2.42 1.02 -2.14 0.00 0.00 0.00 175.76 172.20 2a20 s PRO 90 N -4.99 3.60 0.07 0.00 0.02 -1.26 -4.97 135.00 127.47 2a20 s PRO 90 Ca 0.64 0.82 0.02 0.00 0.02 0.00 0.00 61.00 62.49 2a20 s PRO 90 Cb -0.17 -2.08 -0.03 0.00 0.02 0.00 0.00 34.50 32.23 2a20 s PRO 90 CO 0.57 -0.56 -0.07 0.95 -0.33 0.00 0.00 177.00 177.55 2a20 s THR 91 N -3.05 0.60 -0.15 0.99 -4.23 -1.26 -2.56 115.64 105.98 2a20 s THR 91 Ca 0.56 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.19 2a20 s THR 91 Cb -0.11 -1.25 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 2a20 s THR 91 CO 0.49 -0.69 1.06 0.00 -0.54 0.00 0.00 174.62 174.94 2a20 n GLY 93 N 3.23 -0.67 0.05 0.00 0.00 0.42 -0.74 105.19 107.49 2a20 n GLY 93 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.95 0.00 0.61 -0.61 -0.00 -1.26 -4.77 119.36 112.39 2a20 n ILE 94 Ca 0.14 0.37 0.12 0.00 -0.00 0.00 0.00 62.75 63.38 2a20 n ILE 94 Cb 0.07 -1.36 0.12 0.00 -0.00 0.00 0.00 39.64 38.47 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 -1.99 -0.68 0.00 0.00 8.25 0.09 -4.84 115.22 116.04 2a20 n HIS 96 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.48 2a20 n HIS 96 Cb 0.43 -3.82 -0.00 0.00 1.12 0.00 0.00 29.99 27.71 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 -2.81 0.08 -1.82 -0.41 4.81 -1.26 -4.78 118.16 111.97 2a20 n LYS 97 Ca -0.24 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 56.81 2a20 n LYS 97 Cb 0.69 -0.46 -0.03 0.00 0.02 0.00 0.00 35.03 35.25 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 -1.62 3.26 -0.02 3.15 2.01 -1.26 -4.78 115.64 116.38 2a20 s THR 98 Ca -0.04 0.32 -0.13 0.00 0.31 0.00 0.00 61.69 62.15 2a20 s THR 98 Cb 0.01 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2a20 s THR 98 CO 0.06 -0.04 0.34 -0.54 -0.69 0.00 0.00 174.62 173.76 2a20 s LYS 99 N 4.37 3.79 1.04 4.92 1.02 -1.26 -1.58 119.74 132.05 2a20 s LYS 99 Ca 0.82 0.27 -0.14 0.00 0.02 0.00 0.00 55.97 56.94 2a20 s LYS 99 Cb -0.38 -3.20 0.21 0.00 -0.52 0.00 0.00 37.83 33.94 2a20 s LYS 99 CO 0.36 0.70 1.11 -0.06 -0.92 0.00 0.00 175.35 176.55 2a20 s PHE 100 N -1.09 1.74 0.00 3.18 0.08 -1.06 -4.93 117.98 115.89 2a20 s PHE 100 Ca 0.22 0.81 0.00 0.00 0.12 0.00 0.00 56.93 58.08 2a20 s PHE 100 Cb -0.15 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 2a20 s PHE 100 CO 0.12 -3.09 0.68 0.00 -0.10 0.00 0.00 175.22 172.83 2a20 n ALA 101 N -4.27 -0.05 -2.65 5.36 0.00 -1.26 -4.38 120.51 113.26 2a20 n ALA 101 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 2a20 n ALA 101 Cb 0.58 0.25 0.03 0.00 0.00 0.00 0.00 19.45 20.32 2a20 n ALA 101 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2a20 n ASP 102 N -1.55 -1.23 0.00 0.00 5.75 -1.26 -4.82 116.55 113.45 2a20 n ASP 102 Ca 0.00 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.95 2a20 n ASP 102 Cb 0.00 0.86 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 2a20 n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a20 n GLY 103 N -0.57 -2.24 2.83 6.12 0.00 -1.26 -4.98 105.19 105.09 2a20 n GLY 103 Ca -0.17 0.73 -0.17 0.00 0.00 0.00 0.00 46.02 46.41 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 5.30 0.89 3.69 0.00 0.00 -1.26 -4.84 105.19 108.97 2a20 n GLY 105 Ca -0.05 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 0.43 3.40 -0.12 1.61 3.76 -0.95 -4.96 115.29 118.45 2a20 s HIS 106 Ca 0.00 0.58 -0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2a20 s HIS 106 Cb 0.00 -2.44 -0.02 0.00 1.11 0.00 0.00 32.58 31.23 2a20 s HIS 106 CO 0.00 0.08 -0.12 -0.80 -0.85 0.00 0.00 174.74 173.05 2a20 s ASN 107 N 0.86 4.12 0.03 1.40 0.02 -1.26 0.13 114.94 120.25 2a20 s ASN 107 Ca 0.17 -0.28 -0.34 0.00 -1.02 0.00 0.00 52.86 51.39 2a20 s ASN 107 Cb -0.14 -1.55 -0.13 0.00 0.02 0.00 0.00 41.25 39.45 2a20 s ASN 107 CO 0.06 0.19 1.73 0.00 0.02 0.00 0.00 177.10 179.10 2a20 h SER 109 N 7.57 0.00 0.00 0.00 0.87 0.63 0.15 113.55 122.77 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 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 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 -2.81 0.00 0.24 2.24 4.01 -1.26 -4.70 117.16 114.88 2a20 n TYR 110 Ca -0.02 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.88 2a20 n TYR 110 Cb 0.12 0.00 0.86 0.00 -0.31 0.00 0.00 39.34 40.00 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 -3.85 -0.29 -2.19 0.00 1.13 0.54 -4.94 117.38 107.78 2a20 n GLN 112 Ca -0.00 0.07 -0.37 0.00 -1.94 0.00 0.00 57.00 54.76 2a20 n GLN 112 Cb 0.22 -3.43 -0.00 0.00 0.11 0.00 0.00 30.24 27.14 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 -2.40 2.96 -0.42 5.09 2.01 -1.26 -4.39 115.64 117.22 2a20 s THR 113 Ca 0.00 0.71 -0.25 0.00 0.31 0.00 0.00 61.69 62.46 2a20 s THR 113 Cb 0.00 -3.35 0.02 0.00 0.01 0.00 0.00 72.50 69.18 2a20 s THR 113 CO 0.00 -0.02 0.87 -0.54 -0.69 0.00 0.00 174.62 174.24 2a20 s LYS 114 N -2.78 3.61 0.26 4.92 1.02 -1.26 -0.51 119.74 125.01 2a20 s LYS 114 Ca 0.66 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.93 2a20 s LYS 114 Cb -0.30 -3.88 -0.05 0.00 -0.52 0.00 0.00 37.83 33.07 2a20 s LYS 114 CO 0.36 -1.07 -0.10 -0.59 -0.92 0.00 0.00 175.35 173.03 2a20 s PHE 115 N 3.48 1.95 0.64 3.18 -0.12 0.36 0.16 117.98 127.63 2a20 s PHE 115 Ca 0.35 -0.62 -0.05 0.00 -0.05 0.00 0.00 56.93 56.56 2a20 s PHE 115 Cb -0.11 -1.04 0.04 0.00 -0.63 0.00 0.00 43.02 41.28 2a20 s PHE 115 CO 0.22 0.36 0.94 0.00 -0.05 0.00 0.00 175.22 176.69 2a20 h ALA 117 N -0.36 1.18 0.00 0.00 0.00 -1.94 0.25 119.26 118.39 2a20 h ALA 117 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 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 0.59 -0.18 -0.86 0.54 0.00 0.00 0.00 179.25 179.34 2a20 n ARG 118 N -2.92 0.22 -0.83 0.00 1.74 -1.26 -3.98 116.66 109.63 2a20 n ARG 118 Ca -0.02 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.03 2a20 n ARG 118 Cb 0.24 -1.58 0.24 0.00 -1.02 0.00 0.00 32.46 30.34 2a20 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a20 n GLY 120 N -0.71 1.13 3.20 0.00 0.00 -1.15 -2.40 105.19 105.26 2a20 n GLY 120 Ca 0.36 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.82 0.02 -0.07 -0.02 0.00 -0.58 -4.77 107.32 100.09 2a20 s GLY 121 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 44.72 44.17 2a20 s GLY 121 CO 0.00 -0.52 0.62 -1.60 0.00 0.00 0.00 173.10 171.60 2a20 s ARG 122 N -2.95 4.39 -0.39 2.90 3.52 -1.26 -2.40 118.95 122.76 2a20 s ARG 122 Ca -0.02 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.32 2a20 s ARG 122 Cb 0.01 -3.42 0.14 0.00 -1.56 0.00 0.00 34.95 30.11 2a20 s ARG 122 CO -0.06 0.15 0.22 0.08 -0.81 0.00 0.00 175.30 174.88 2a20 s VAL 123 N 0.55 0.75 -0.37 7.11 1.01 -0.95 -5.01 120.40 123.49 2a20 s VAL 123 Ca 0.33 -2.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.05 2a20 s VAL 123 Cb -0.17 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.67 2a20 s VAL 123 CO 0.16 -0.93 0.54 -0.55 0.00 0.00 0.00 175.10 174.32 2a20 s SER 124 N 0.77 6.32 0.55 3.32 0.15 -1.26 -2.91 113.70 120.64 2a20 s SER 124 Ca 0.17 -0.09 0.01 0.00 0.70 0.00 0.00 55.95 56.74 2a20 s SER 124 Cb -0.23 -2.28 0.08 0.00 -1.71 0.00 0.00 66.02 61.87 2a20 s SER 124 CO -0.01 -0.54 0.55 0.18 1.20 0.00 0.00 173.24 174.63 2a20 n LEU 125 N 5.84 0.00 -4.23 3.45 7.99 -0.72 -4.97 117.00 124.37 2a20 n LEU 125 Ca -0.04 -1.23 -0.30 0.00 -0.01 0.00 0.00 56.01 54.43 2a20 n LEU 125 Cb 0.49 -0.35 0.18 0.00 -0.11 0.00 0.00 43.42 43.62 2a20 n LEU 125 CO 0.47 -0.76 -0.40 -2.11 -1.51 0.00 0.00 177.39 173.08 2a20 n ARG 126 N -2.01 -1.93 0.00 3.23 1.85 -1.26 -3.77 116.66 112.78 2a20 n ARG 126 Ca 0.09 -0.55 0.00 0.00 -1.00 0.00 0.00 57.85 56.39 2a20 n ARG 126 Cb 0.34 -1.67 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 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 -1.85 0.00 0.00 2.89 2.88 -1.26 -2.55 113.62 113.73 2a20 n SER 127 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2a20 n SER 127 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.09 0.00 -4.49 -3.46 4.13 -1.25 -5.10 115.26 106.18 2a20 n ASN 128 Ca 0.00 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 2a20 n ASN 128 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 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 0.00 3.39 -0.39 3.52 -0.14 -1.06 -4.95 119.74 120.11 2a20 s LYS 129 Ca 0.00 -1.13 -0.18 0.00 -1.36 0.00 0.00 55.97 53.30 2a20 s LYS 129 Cb 0.00 -4.71 0.01 0.00 -1.68 0.00 0.00 37.83 31.45 2a20 s LYS 129 CO 0.00 -1.93 0.48 0.08 -0.76 0.00 0.00 175.35 173.22 2a20 s VAL 130 N 4.02 5.03 -0.00 3.17 1.01 -1.26 -1.75 120.40 130.62 2a20 s VAL 130 Ca 0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.27 2a20 s VAL 130 Cb -0.08 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2a20 s VAL 130 CO -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 175.10 174.74 2a20 s MET 131 N 2.31 0.01 -0.06 2.72 0.23 -1.15 -5.04 119.30 118.32 2a20 s MET 131 Ca 0.16 -0.01 -0.03 0.00 -1.03 0.00 0.00 55.69 54.78 2a20 s MET 131 Cb -0.16 0.00 -0.04 0.00 -1.53 0.00 0.00 34.83 33.10 2a20 s MET 131 CO 0.14 -0.00 0.09 -1.58 -2.03 0.00 0.00 175.02 171.64 2a20 s TRP 132 N -0.02 3.38 -0.13 3.16 0.52 -1.26 -2.25 118.94 122.34 2a20 s TRP 132 Ca -0.00 0.32 0.01 0.00 0.02 0.00 0.00 56.10 56.45 2a20 s TRP 132 Cb -0.00 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2a20 s TRP 132 CO -0.00 0.60 -0.16 0.08 0.02 0.00 0.00 176.95 177.49 2a20 s VAL 133 N -1.08 1.63 0.77 4.03 1.01 -1.01 0.12 120.40 125.88 2a20 s VAL 133 Ca 0.18 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 2a20 s VAL 133 Cb -0.12 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2a20 s VAL 133 CO 0.08 0.47 1.09 0.00 0.00 0.00 0.00 175.10 176.74 2a20 h ASN 135 N -0.57 0.00 0.83 0.00 4.21 -1.77 0.31 115.58 118.59 2a20 h ASN 135 Ca -0.47 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 56.80 2a20 h ASN 135 Cb 1.31 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.49 2a20 h ASN 135 CO 0.46 0.00 -1.17 -0.07 -1.29 0.00 0.00 177.43 175.36 2a20 h LEU 136 N 0.00 0.10 0.07 1.61 3.38 -1.88 -2.98 115.31 115.62 2a20 h LEU 136 Ca 0.00 -0.11 -0.33 0.00 0.09 0.00 0.00 57.88 57.53 2a20 h LEU 136 Cb 0.49 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2a20 h LEU 136 CO 0.00 1.09 -1.82 0.00 0.09 0.00 0.00 178.44 177.80 2a20 h ARG 138 N 0.04 0.68 0.01 0.00 2.43 -0.66 0.42 114.38 117.31 2a20 h ARG 138 Ca -0.34 -0.11 -0.30 0.00 -0.81 0.00 0.00 59.98 58.41 2a20 h ARG 138 Cb 2.02 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 31.41 2a20 h ARG 138 CO 0.09 0.60 -1.76 1.63 -1.51 0.00 0.00 179.97 179.02 2a20 n LYS 139 N -4.33 0.64 0.19 0.20 5.02 -1.12 -1.57 118.16 117.19 2a20 n LYS 139 Ca 0.03 0.28 0.07 0.00 -2.02 0.00 0.00 58.31 56.67 2a20 n LYS 139 Cb 0.18 -1.78 0.26 0.00 -0.02 0.00 0.00 35.03 33.68 2a20 n LYS 139 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2a20 h GLN 140 N 0.01 0.00 0.00 1.97 4.15 -1.17 -3.25 115.11 116.82 2a20 h GLN 140 Ca -0.31 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 2a20 h GLN 140 Cb 2.03 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.69 2a20 h GLN 140 CO 0.08 0.32 -0.26 1.04 -1.93 0.00 0.00 178.83 178.08 2a20 n GLN 141 N -3.31 0.91 -0.23 1.69 6.02 0.15 -5.03 117.38 117.57 2a20 n GLN 141 Ca 0.01 -2.22 0.00 0.00 -0.01 0.00 0.00 57.00 54.78 2a20 n GLN 141 Cb 0.56 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2a20 n GLN 141 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14