#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ard n SER 103 N 0.00 4.07 0.00 6.15 7.64 -1.26 -4.75 113.62 125.47 1ard n SER 103 Ca 0.00 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1ard n SER 103 Cb 0.00 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.65 1ard n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ard n PHE 104 N 5.71 0.00 -3.76 1.43 3.72 -1.26 -4.54 117.46 118.76 1ard n PHE 104 Ca 0.18 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.35 1ard n PHE 104 Cb 0.38 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.74 1ard n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1ard s VAL 105 N 0.00 0.36 -0.86 -4.37 1.01 -1.26 -2.79 120.40 112.48 1ard s VAL 105 Ca 0.00 0.06 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1ard s VAL 105 Cb 0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 36.38 35.63 1ard s VAL 105 CO 0.00 0.19 2.27 0.00 0.00 0.00 0.00 175.10 177.56 1ard h GLU 107 N 12.18 0.00 0.00 0.00 -0.00 -1.92 9.24 114.58 134.08 1ard h GLU 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1ard h GLU 107 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.76 1ard h GLU 107 CO 1.05 0.00 0.00 0.28 -0.00 0.00 0.00 179.01 180.34 1ard n VAL 108 N -2.93 0.00 0.47 -1.06 0.31 -1.26 -4.03 118.33 109.82 1ard n VAL 108 Ca 0.07 1.05 0.12 0.00 -0.01 0.00 0.00 64.34 65.56 1ard n VAL 108 Cb 0.96 -1.96 0.12 0.00 -0.91 0.00 0.00 33.84 32.04 1ard n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ard n THR 110 N -2.22 -0.54 -3.65 0.00 -2.24 2.92 -5.00 114.28 103.55 1ard n THR 110 Ca 0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 1ard n THR 110 Cb 0.46 -1.93 -0.07 0.00 -2.10 0.00 0.00 70.33 66.69 1ard n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ard s ARG 111 N -5.21 4.05 0.04 -0.78 0.52 -1.13 -4.71 118.95 111.73 1ard s ARG 111 Ca 0.10 -0.00 0.01 0.00 -0.52 0.00 0.00 55.73 55.32 1ard s ARG 111 Cb -0.05 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 1ard s ARG 111 CO 0.13 0.40 0.11 0.00 0.02 0.00 0.00 175.30 175.96 1ard s ALA 112 N 0.01 3.69 0.16 2.13 0.00 -1.26 0.10 121.76 126.60 1ard s ALA 112 Ca 0.15 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.19 1ard s ALA 112 Cb -0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.35 1ard s ALA 112 CO 0.03 0.74 0.08 -0.06 0.00 0.00 0.00 175.76 176.56 1ard s PHE 113 N -1.33 1.02 -0.23 0.00 0.08 -1.12 -5.01 117.98 111.38 1ard s PHE 113 Ca 0.28 -1.28 0.20 0.00 0.12 0.00 0.00 56.93 56.25 1ard s PHE 113 Cb -0.12 -0.54 0.03 0.00 -0.57 0.00 0.00 43.02 41.82 1ard s PHE 113 CO 0.20 -0.55 1.14 0.00 -0.10 0.00 0.00 175.22 175.91 1ard h ALA 114 N 2.74 0.65 -3.08 5.36 0.00 -1.96 -3.40 119.26 119.57 1ard h ALA 114 Ca -0.36 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 53.68 1ard h ALA 114 Cb 1.22 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 18.89 1ard h ALA 114 CO 0.57 0.32 -0.81 1.03 0.00 0.00 0.00 179.25 180.36 1ard s ARG 115 N -3.17 1.41 0.01 0.00 0.52 -1.26 -5.04 118.95 111.42 1ard s ARG 115 Ca 0.01 -1.47 -0.19 0.00 -0.52 0.00 0.00 55.73 53.56 1ard s ARG 115 Cb 0.08 -1.62 -0.23 0.00 0.52 0.00 0.00 34.95 33.70 1ard s ARG 115 CO 0.77 0.34 1.12 1.96 0.02 0.00 0.00 175.30 179.51 1ard h GLN 116 N 3.24 0.44 -0.99 3.54 7.50 -1.98 -3.23 115.11 123.62 1ard h GLN 116 Ca -0.45 -0.46 0.24 0.00 0.50 0.00 0.00 58.65 58.48 1ard h GLN 116 Cb 1.21 0.13 -0.12 0.00 0.05 0.00 0.00 27.48 28.74 1ard h GLN 116 CO 0.49 1.12 0.58 0.93 -1.50 0.00 0.00 178.83 180.44 1ard h GLU 117 N -0.05 0.56 -0.47 1.46 4.39 -1.98 0.30 114.58 118.79 1ard h GLU 117 Ca -0.08 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.67 1ard h GLU 117 Cb 1.33 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.78 1ard h GLU 117 CO 0.12 0.37 0.06 0.45 -1.16 0.00 0.00 179.01 178.86 1ard h HIS 118 N 0.58 0.09 0.59 4.33 3.86 -1.97 0.88 115.15 123.51 1ard h HIS 118 Ca 0.63 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.85 1ard h HIS 118 Cb 1.19 0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.69 1ard h HIS 118 CO -0.02 -0.04 -0.28 1.25 0.86 0.00 0.00 177.93 179.70 1ard h LEU 119 N 0.19 -0.67 -0.43 2.43 5.85 -0.55 0.57 115.31 122.70 1ard h LEU 119 Ca 0.24 0.02 0.05 0.00 0.84 0.00 0.00 57.88 59.03 1ard h LEU 119 Cb 0.33 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 1ard h LEU 119 CO -0.34 -0.44 -0.53 0.50 -0.34 0.00 0.00 178.44 177.29 1ard h LYS 120 N -0.87 -0.33 -0.85 1.25 3.11 -0.98 0.88 116.57 118.78 1ard h LYS 120 Ca -0.08 0.02 0.15 0.00 -2.81 0.00 0.00 60.65 57.93 1ard h LYS 120 Cb 0.61 0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.85 1ard h LYS 120 CO 0.13 -0.22 0.55 -0.09 -2.81 0.00 0.00 179.45 177.01 1ard h ARG 121 N -0.35 0.57 -0.48 1.90 1.12 0.77 0.75 114.38 118.67 1ard h ARG 121 Ca 0.07 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.86 1ard h ARG 121 Cb 0.55 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1ard h ARG 121 CO -0.59 0.38 0.10 1.25 -3.11 0.00 0.00 179.97 178.00 1ard h HIS 122 N 0.59 0.82 -0.71 2.20 2.76 0.52 -2.42 115.15 118.90 1ard h HIS 122 Ca 0.42 -0.10 0.16 0.00 -2.20 0.00 0.00 60.37 58.65 1ard h HIS 122 Cb 0.78 -0.23 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 1ard h HIS 122 CO -0.00 0.75 0.49 1.88 -1.30 0.00 0.00 177.93 179.74 1ard h TYR 123 N 0.65 0.34 -1.32 5.26 0.05 0.29 -1.62 116.97 120.62 1ard h TYR 123 Ca 0.15 0.01 0.38 0.00 0.05 0.00 0.00 58.73 59.32 1ard h TYR 123 Cb 0.35 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1ard h TYR 123 CO 0.02 0.13 1.10 2.89 -1.05 0.00 0.00 178.16 181.24 1ard n ARG 124 N -4.44 0.00 -0.06 4.88 0.00 -0.91 0.21 116.66 116.34 1ard n ARG 124 Ca 0.14 0.86 -0.08 0.00 -0.00 0.00 0.00 57.85 58.76 1ard n ARG 124 Cb 0.58 -2.04 -0.08 0.00 -0.00 0.00 0.00 32.46 30.93 1ard n ARG 124 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ard h SER 125 N 0.00 -0.01 0.00 2.89 4.64 -1.49 -3.23 113.55 116.35 1ard h SER 125 Ca 0.63 -0.58 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ard h SER 125 Cb 2.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.90 1ard h SER 125 CO -0.01 0.78 0.29 0.45 -0.87 0.00 0.00 176.83 177.48 1ard h HIS 126 N -1.00 0.00 0.00 4.77 3.86 0.23 -3.43 115.15 119.59 1ard h HIS 126 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ard h HIS 126 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1ard h HIS 126 CO 0.16 0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.58 1ard n THR 127 N -2.64 0.00 -4.02 2.45 5.66 -0.03 -5.12 114.28 110.58 1ard n THR 127 Ca -0.02 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.90 1ard n THR 127 Cb 0.33 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.02 1ard n THR 127 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1ard s ASN 128 N 1.46 0.36 0.28 1.09 0.01 -1.23 -4.74 114.94 112.18 1ard s ASN 128 Ca 0.00 -0.82 -0.30 0.00 -0.71 0.00 0.00 52.86 51.04 1ard s ASN 128 Cb 0.00 0.21 -0.13 0.00 0.41 0.00 0.00 41.25 41.74 1ard s ASN 128 CO 0.00 -0.56 1.34 -0.62 -1.51 0.00 0.00 177.10 175.74 1ard n GLU 129 N 0.39 2.02 0.00 -0.60 4.71 -1.26 -4.92 120.64 120.98 1ard n GLU 129 Ca -0.16 0.72 0.00 0.00 -0.01 0.00 0.00 57.16 57.70 1ard n GLU 129 Cb 0.60 -2.33 0.00 0.00 -1.01 0.00 0.00 31.44 28.70 1ard n GLU 129 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58