#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 3.19 0.00 2.89 7.64 -1.26 -4.61 113.62 121.47 1ard n SER 103 Ca 0.00 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1ard n SER 103 Cb 0.00 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 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 6.74 0.00 -4.51 1.43 3.72 -1.26 -4.57 117.46 119.02 1ard n PHE 104 Ca 0.25 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.41 1ard n PHE 104 Cb 0.26 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.01 -1.03 -4.37 1.01 -1.26 -2.92 120.40 112.84 1ard s VAL 105 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1ard s VAL 105 Cb 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 36.38 35.36 1ard s VAL 105 CO 0.00 0.33 1.97 0.00 0.00 0.00 0.00 175.10 177.40 1ard h GLU 107 N 10.68 0.00 0.18 0.00 4.39 -1.93 5.40 114.58 133.29 1ard h GLU 107 Ca 0.14 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1ard h GLU 107 Cb 0.97 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1ard h GLU 107 CO 1.20 0.00 -0.09 0.28 -1.16 0.00 0.00 179.01 179.24 1ard h VAL 108 N 0.00 0.00 -0.60 3.13 2.07 -1.97 -3.28 116.25 115.61 1ard h VAL 108 Ca 0.59 -0.03 -0.24 0.00 0.82 0.00 0.00 66.70 67.84 1ard h VAL 108 Cb 2.92 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 32.55 1ard h VAL 108 CO -0.01 0.00 0.20 0.00 0.02 0.00 0.00 177.57 177.79 1ard n THR 110 N -0.74 -1.69 -4.79 0.00 -2.24 1.73 -4.88 114.28 101.67 1ard n THR 110 Ca 0.39 -0.35 -0.33 0.00 -2.27 0.00 0.00 64.05 61.50 1ard n THR 110 Cb 1.26 -1.45 -0.15 0.00 -2.10 0.00 0.00 70.33 67.90 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 -6.40 3.35 0.54 -0.78 0.52 -1.02 -4.77 118.95 110.39 1ard s ARG 111 Ca 0.29 -0.71 0.01 0.00 -0.52 0.00 0.00 55.73 54.81 1ard s ARG 111 Cb -0.16 -2.61 0.03 0.00 0.52 0.00 0.00 34.95 32.73 1ard s ARG 111 CO 0.62 0.19 0.76 0.00 0.02 0.00 0.00 175.30 176.90 1ard s ALA 112 N 0.39 3.87 0.15 2.13 0.00 -1.26 0.20 121.76 127.24 1ard s ALA 112 Ca -0.11 -1.29 -0.18 0.00 0.00 0.00 0.00 51.96 50.38 1ard s ALA 112 Cb -0.16 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.91 1ard s ALA 112 CO 0.06 -0.71 0.48 -0.06 0.00 0.00 0.00 175.76 175.53 1ard s PHE 113 N -2.74 -0.29 -1.13 0.00 0.08 -1.15 -4.92 117.98 107.82 1ard s PHE 113 Ca 0.56 0.01 0.27 0.00 0.12 0.00 0.00 56.93 57.89 1ard s PHE 113 Cb -0.10 0.37 1.24 0.00 -0.57 0.00 0.00 43.02 43.96 1ard s PHE 113 CO 0.38 -0.78 1.90 0.00 -0.10 0.00 0.00 175.22 176.62 1ard n ALA 114 N -0.29 2.29 -3.09 5.36 0.00 -1.26 -4.66 120.51 118.85 1ard n ALA 114 Ca -0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 1ard n ALA 114 Cb 0.64 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1ard n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ard s ARG 115 N -2.87 0.92 -0.01 0.00 0.52 -1.26 -5.09 118.95 111.17 1ard s ARG 115 Ca 0.17 -0.46 -0.13 0.00 -0.52 0.00 0.00 55.73 54.79 1ard s ARG 115 Cb 0.18 0.41 -0.07 0.00 0.52 0.00 0.00 34.95 35.99 1ard s ARG 115 CO 0.48 -0.32 0.77 -0.56 0.02 0.00 0.00 175.30 175.69 1ard h GLN 116 N 2.93 -0.47 -0.60 3.54 3.07 -1.94 -3.14 115.11 118.51 1ard h GLN 116 Ca -0.32 0.03 0.23 0.00 0.09 0.00 0.00 58.65 58.68 1ard h GLN 116 Cb 1.21 0.11 -0.08 0.00 0.08 0.00 0.00 27.48 28.80 1ard h GLN 116 CO 0.45 -0.31 0.35 -0.85 0.09 0.00 0.00 178.83 178.56 1ard n GLU 117 N -4.03 -0.02 -0.10 0.06 -0.00 -1.26 0.42 120.64 115.71 1ard n GLU 117 Ca -0.06 0.67 -0.06 0.00 -0.00 0.00 0.00 57.16 57.71 1ard n GLU 117 Cb 0.19 -1.26 0.01 0.00 -0.00 0.00 0.00 31.44 30.39 1ard n GLU 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 1ard h HIS 118 N 0.00 0.11 0.62 -1.84 3.86 -1.97 0.13 115.15 116.05 1ard h HIS 118 Ca 0.44 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 1ard h HIS 118 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 1ard h HIS 118 CO -0.00 0.02 -0.34 1.25 0.86 0.00 0.00 177.93 179.71 1ard h LEU 119 N 0.18 -0.84 -0.61 2.43 5.85 0.85 0.38 115.31 123.55 1ard h LEU 119 Ca 0.16 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1ard h LEU 119 Cb 0.18 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1ard h LEU 119 CO -0.21 -0.55 -0.43 0.50 -0.34 0.00 0.00 178.44 177.41 1ard h LYS 120 N -0.89 -0.08 -0.80 1.25 1.63 -1.30 1.85 116.57 118.23 1ard h LYS 120 Ca -0.08 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 59.91 1ard h LYS 120 Cb 0.70 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.29 1ard h LYS 120 CO 0.11 -0.05 0.54 -0.09 -3.45 0.00 0.00 179.45 176.51 1ard h ARG 121 N -0.08 0.30 0.05 1.90 9.65 -0.70 -0.69 114.38 124.81 1ard h ARG 121 Ca 0.10 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1ard h ARG 121 Cb 0.34 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 1ard h ARG 121 CO -0.62 0.20 -0.03 1.25 2.80 0.00 0.00 179.97 183.58 1ard h HIS 122 N 0.31 -0.07 -1.06 2.20 2.76 0.60 -3.12 115.15 116.76 1ard h HIS 122 Ca 0.40 -0.00 0.39 0.00 -2.20 0.00 0.00 60.37 58.97 1ard h HIS 122 Cb 1.11 0.02 -0.14 0.00 1.55 0.00 0.00 27.41 29.96 1ard h HIS 122 CO -0.00 0.42 0.65 0.98 -1.30 0.00 0.00 177.93 178.68 1ard n TYR 123 N -4.88 0.78 -0.42 5.26 4.19 0.53 0.14 117.16 122.75 1ard n TYR 123 Ca -0.09 0.79 0.36 0.00 3.31 0.00 0.00 57.90 62.27 1ard n TYR 123 Cb 0.26 -1.20 0.64 0.00 0.49 0.00 0.00 39.34 39.53 1ard n TYR 123 CO 0.00 0.00 0.00 -0.09 0.91 0.00 0.00 176.86 177.68 1ard h ARG 124 N 0.00 0.05 0.00 2.98 2.43 -1.46 6.69 114.38 125.07 1ard h ARG 124 Ca 0.75 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.92 1ard h ARG 124 Cb 2.26 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.80 1ard h ARG 124 CO -0.51 0.03 0.00 -1.13 -1.51 0.00 0.00 179.97 176.85 1ard n SER 125 N -4.87 0.00 -0.06 -3.80 3.41 0.37 -1.23 113.62 107.44 1ard n SER 125 Ca 0.38 -0.54 0.03 0.00 -0.26 0.00 0.00 58.87 58.48 1ard n SER 125 Cb 1.42 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 65.34 1ard n SER 125 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ard n HIS 126 N -1.01 0.00 -3.79 7.33 8.25 2.15 -4.91 115.22 123.25 1ard n HIS 126 Ca 0.13 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.30 1ard n HIS 126 Cb 0.06 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 1ard n HIS 126 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ard s THR 127 N -1.30 0.92 0.01 1.59 -4.23 -0.36 -4.88 115.64 107.38 1ard s THR 127 Ca 0.03 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1ard s THR 127 Cb 0.04 -1.43 0.00 0.00 1.34 0.00 0.00 72.50 72.45 1ard s THR 127 CO 0.19 -0.31 0.00 -3.20 -0.54 0.00 0.00 174.62 170.76 1ard n ASN 128 N 4.88 -0.06 -4.69 3.99 5.15 -1.26 -4.77 115.26 118.50 1ard n ASN 128 Ca -0.08 0.21 -0.42 0.00 -0.60 0.00 0.00 54.58 53.69 1ard n ASN 128 Cb 0.45 0.26 -0.03 0.00 -0.53 0.00 0.00 39.78 39.93 1ard n ASN 128 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1ard s GLU 129 N -1.41 4.43 0.00 1.20 0.41 -1.26 -5.23 118.70 116.84 1ard s GLU 129 Ca 0.00 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.85 1ard s GLU 129 Cb 0.00 -3.52 0.00 0.00 -1.78 0.00 0.00 34.13 28.83 1ard s GLU 129 CO 0.00 -0.23 0.00 1.63 -0.49 0.00 0.00 175.26 176.17