#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yso s SER 2 N 0.00 6.18 -1.41 1.61 0.01 -1.26 -4.71 113.70 114.12 2yso s SER 2 Ca 0.00 -3.58 -0.09 0.00 1.31 0.00 0.00 55.95 53.59 2yso s SER 2 Cb 0.00 -1.97 0.04 0.00 0.21 0.00 0.00 66.02 64.30 2yso s SER 2 CO 0.00 -0.23 1.03 -0.24 0.41 0.00 0.00 173.24 174.21 2yso n SER 3 N 2.57 -4.77 0.00 2.44 2.88 -1.26 -4.70 113.62 110.79 2yso n SER 3 Ca 0.20 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2yso n SER 3 Cb 0.38 -4.45 0.00 0.00 -0.75 0.00 0.00 64.21 59.39 2yso n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yso n GLY 4 N -1.76 2.50 2.92 0.46 0.00 -1.26 -3.78 105.19 104.27 2yso n GLY 4 Ca -0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2yso n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yso s SER 5 N -4.00 4.34 0.04 1.61 0.01 -1.26 -5.07 113.70 109.37 2yso s SER 5 Ca 0.00 -2.61 -0.27 0.00 1.31 0.00 0.00 55.95 54.39 2yso s SER 5 Cb 0.00 -1.50 0.09 0.00 0.21 0.00 0.00 66.02 64.82 2yso s SER 5 CO 0.00 -0.29 0.78 -0.44 0.41 0.00 0.00 173.24 173.70 2yso s SER 6 N 0.29 -0.45 -0.09 2.44 0.01 -1.25 -5.17 113.70 109.48 2yso s SER 6 Ca 0.15 0.06 -0.03 0.00 1.31 0.00 0.00 55.95 57.44 2yso s SER 6 Cb -0.23 0.46 -0.04 0.00 0.21 0.00 0.00 66.02 66.43 2yso s SER 6 CO -0.04 -0.72 0.05 -0.83 0.41 0.00 0.00 173.24 172.10 2yso s GLY 7 N -2.42 1.96 -0.08 3.44 0.00 -1.26 -5.02 107.32 103.93 2yso s GLY 7 Ca 0.02 -0.75 -0.27 0.00 0.00 0.00 0.00 44.72 43.72 2yso s GLY 7 CO -0.09 -0.51 1.00 1.48 0.00 0.00 0.00 173.10 174.98 2yso h SER 8 N 5.06 -0.01 -2.68 1.64 4.64 -2.02 -3.41 113.55 116.77 2yso h SER 8 Ca -0.52 -0.72 -0.54 0.00 -0.47 0.00 0.00 61.79 59.53 2yso h SER 8 Cb 1.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 2yso h SER 8 CO 0.56 0.73 1.14 -0.60 -0.87 0.00 0.00 176.83 177.79 2yso s ARG 9 N -3.21 3.21 -0.23 4.77 6.06 -1.26 -4.80 118.95 123.49 2yso s ARG 9 Ca -0.17 0.51 -0.11 0.00 -2.50 0.00 0.00 55.73 53.46 2yso s ARG 9 Cb -0.01 -4.16 -0.10 0.00 0.06 0.00 0.00 34.95 30.74 2yso s ARG 9 CO 0.67 -2.04 -0.29 0.39 -2.50 0.00 0.00 175.30 171.52 2yso n GLU 10 N 8.74 0.49 -4.35 5.12 1.02 -1.26 -4.99 120.64 125.41 2yso n GLU 10 Ca 0.14 0.21 -0.37 0.00 -0.02 0.00 0.00 57.16 57.11 2yso n GLU 10 Cb 0.49 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 2yso n GLU 10 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2yso n LYS 11 N -3.98 -1.81 -4.43 3.49 4.81 -1.26 -4.92 118.16 110.06 2yso n LYS 11 Ca -0.45 0.23 -0.23 0.00 -0.87 0.00 0.00 58.31 56.99 2yso n LYS 11 Cb 0.83 -4.66 -0.10 0.00 0.02 0.00 0.00 35.03 31.11 2yso n LYS 11 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2yso s SER 12 N -3.53 3.28 0.04 3.14 0.01 -1.26 -4.97 113.70 110.41 2yso s SER 12 Ca 0.61 -0.99 0.01 0.00 1.31 0.00 0.00 55.95 56.89 2yso s SER 12 Cb -0.35 -0.25 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 2yso s SER 12 CO 0.98 0.00 -0.05 -1.00 0.41 0.00 0.00 173.24 173.58 2yso s HIS 13 N -2.43 0.53 -0.02 2.43 3.76 -1.19 -5.06 115.29 113.31 2yso s HIS 13 Ca 0.26 -0.61 -0.10 0.00 -0.15 0.00 0.00 55.06 54.45 2yso s HIS 13 Cb -0.05 -0.34 0.01 0.00 1.11 0.00 0.00 32.58 33.32 2yso s HIS 13 CO 0.12 -0.16 0.22 -1.14 -0.85 0.00 0.00 174.74 172.92 2yso s GLN 14 N -2.02 0.52 -0.96 1.40 0.74 -1.26 -2.09 119.66 115.98 2yso s GLN 14 Ca -0.08 -0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.08 2yso s GLN 14 Cb -0.06 0.22 0.24 0.00 1.10 0.00 0.00 33.01 34.51 2yso s GLN 14 CO -0.02 -0.13 0.88 0.00 -0.55 0.00 0.00 175.29 175.47 2yso h ARG 16 N 6.18 0.07 -0.73 0.00 3.08 -1.96 1.26 114.38 122.29 2yso h ARG 16 Ca 0.17 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.29 2yso h ARG 16 Cb 0.83 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 2yso h ARG 16 CO 0.90 0.05 -0.40 0.39 -1.07 0.00 0.00 179.97 179.84 2yso n GLU 17 N -5.38 -0.28 -0.10 0.04 4.71 -1.26 -3.37 120.64 115.00 2yso n GLU 17 Ca 0.23 1.11 -0.19 0.00 -0.01 0.00 0.00 57.16 58.30 2yso n GLU 17 Cb 0.76 -1.63 -0.07 0.00 -1.01 0.00 0.00 31.44 29.49 2yso n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2yso n GLY 19 N 1.94 0.56 3.09 0.00 0.00 0.42 -5.07 105.19 106.13 2yso n GLY 19 Ca -0.37 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2yso n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yso s GLU 20 N -0.45 0.67 -0.19 1.61 2.12 -1.23 -4.92 118.70 116.31 2yso s GLU 20 Ca 0.00 -0.72 -0.07 0.00 0.36 0.00 0.00 54.97 54.54 2yso s GLU 20 Cb 0.00 -0.57 -0.04 0.00 0.26 0.00 0.00 34.13 33.78 2yso s GLU 20 CO 0.00 0.13 0.06 0.42 -0.54 0.00 0.00 175.26 175.33 2yso s ILE 21 N -1.06 4.76 -0.12 -3.70 1.01 -1.26 -0.76 121.20 120.07 2yso s ILE 21 Ca -0.04 -0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.59 2yso s ILE 21 Cb -0.08 -3.15 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2yso s ILE 21 CO 0.01 0.45 -0.21 -0.36 0.00 0.00 0.00 174.94 174.83 2yso s PHE 22 N 0.45 2.42 -0.04 3.97 0.40 -0.89 -5.01 117.98 119.28 2yso s PHE 22 Ca 0.03 -1.12 -0.20 0.00 -0.60 0.00 0.00 56.93 55.04 2yso s PHE 22 Cb -0.13 -1.66 -0.32 0.00 0.51 0.00 0.00 43.02 41.43 2yso s PHE 22 CO 0.01 -0.51 0.86 0.27 0.70 0.00 0.00 175.22 176.55 2yso h PHE 23 N 7.14 0.61 -3.50 0.36 -0.00 -1.93 -3.15 116.94 116.47 2yso h PHE 23 Ca -0.28 -0.45 -0.61 0.00 -0.00 0.00 0.00 57.97 56.64 2yso h PHE 23 Cb 1.20 -0.02 -0.11 0.00 -0.00 0.00 0.00 35.95 37.01 2yso h PHE 23 CO 0.47 1.40 0.03 -1.14 -0.00 0.00 0.00 178.31 179.07 2yso s GLN 24 N -2.47 4.14 0.42 6.09 0.74 -1.26 -4.88 119.66 122.44 2yso s GLN 24 Ca -0.14 0.44 0.21 0.00 0.05 0.00 0.00 55.36 55.92 2yso s GLN 24 Cb 0.02 -3.61 1.18 0.00 1.10 0.00 0.00 33.01 31.70 2yso s GLN 24 CO 0.84 -0.28 1.77 -0.92 -0.55 0.00 0.00 175.29 176.15 2yso h TYR 25 N 7.72 0.57 -0.99 1.67 3.20 -1.97 0.33 116.97 127.50 2yso h TYR 25 Ca -0.30 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.60 2yso h TYR 25 Cb 1.14 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 2yso h TYR 25 CO 0.73 0.03 0.66 0.28 -1.64 0.00 0.00 178.16 178.22 2yso h VAL 26 N 0.33 1.25 0.00 1.81 2.07 -1.98 -0.86 116.25 118.86 2yso h VAL 26 Ca 0.60 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2yso h VAL 26 Cb 1.66 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2yso h VAL 26 CO -0.27 0.24 -0.14 -1.28 0.02 0.00 0.00 177.57 176.14 2yso h SER 27 N 1.34 0.00 0.00 0.57 0.87 -0.74 -1.14 113.55 114.44 2yso h SER 27 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 2yso h SER 27 Cb -0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.82 2yso h SER 27 CO -0.08 0.14 -0.01 0.25 -0.53 0.00 0.00 176.83 176.60 2yso h LEU 28 N 0.00 0.00 -1.62 2.23 5.85 -1.12 -2.36 115.31 118.28 2yso h LEU 28 Ca -0.00 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.95 2yso h LEU 28 Cb 0.29 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2yso h LEU 28 CO 0.02 0.44 0.62 -0.29 -0.34 0.00 0.00 178.44 178.89 2yso h ILE 29 N -0.87 0.62 -0.03 4.05 2.10 -1.21 0.59 117.51 122.76 2yso h ILE 29 Ca 0.00 -0.10 -0.21 0.00 1.08 0.00 0.00 64.86 65.63 2yso h ILE 29 Cb 0.01 0.30 0.02 0.00 -1.09 0.00 0.00 36.82 36.05 2yso h ILE 29 CO 0.00 0.05 -0.81 -0.33 -1.08 0.00 0.00 178.15 175.98 2yso h GLU 30 N 0.30 0.60 -0.26 2.19 5.08 -1.33 -3.31 114.58 117.85 2yso h GLU 30 Ca 0.48 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2yso h GLU 30 Cb 1.37 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2yso h GLU 30 CO -0.15 1.22 0.14 1.25 -1.00 0.00 0.00 179.01 180.47 2yso h HIS 31 N 0.21 0.35 -0.77 4.33 2.76 -0.40 -3.10 115.15 118.54 2yso h HIS 31 Ca -0.09 -0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.17 2yso h HIS 31 Cb 1.48 -0.11 -0.11 0.00 1.55 0.00 0.00 27.41 30.22 2yso h HIS 31 CO 0.12 0.30 -0.35 1.04 -1.30 0.00 0.00 177.93 177.73 2yso n GLN 32 N -4.85 -0.24 -0.30 5.26 6.02 -0.15 0.25 117.38 123.38 2yso n GLN 32 Ca -0.02 1.18 -0.01 0.00 -0.01 0.00 0.00 57.00 58.14 2yso n GLN 32 Cb 0.08 -1.74 0.04 0.00 1.02 0.00 0.00 30.24 29.63 2yso n GLN 32 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2yso n VAL 33 N -5.07 -0.41 -0.35 5.09 0.31 -1.17 0.48 118.33 117.20 2yso n VAL 33 Ca 0.06 1.84 -0.01 0.00 -0.01 0.00 0.00 64.34 66.22 2yso n VAL 33 Cb 0.27 -2.44 0.05 0.00 -0.91 0.00 0.00 33.84 30.81 2yso n VAL 33 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2yso h LEU 34 N 0.00 -1.32 0.47 7.52 3.38 -0.37 -2.27 115.31 122.72 2yso h LEU 34 Ca 0.28 0.30 -0.02 0.00 0.09 0.00 0.00 57.88 58.52 2yso h LEU 34 Cb 0.48 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2yso h LEU 34 CO -0.78 -0.29 -0.23 0.45 0.09 0.00 0.00 178.44 177.68 2yso h HIS 35 N -0.02 -0.59 -2.03 1.13 3.86 -0.05 -3.46 115.15 114.00 2yso h HIS 35 Ca 0.35 -0.01 -0.61 0.00 -1.16 0.00 0.00 60.37 58.93 2yso h HIS 35 Cb 0.61 0.19 0.15 0.00 1.06 0.00 0.00 27.41 29.42 2yso h HIS 35 CO -0.82 -0.37 -0.67 -0.12 0.86 0.00 0.00 177.93 176.81 2yso n MET 36 N -4.96 0.28 -1.89 2.45 0.00 -0.29 -3.79 117.12 108.91 2yso n MET 36 Ca -0.08 0.10 -0.03 0.00 -0.00 0.00 0.00 57.70 57.70 2yso n MET 36 Cb 0.25 -1.26 0.01 0.00 0.00 0.00 0.00 33.22 32.22 2yso n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2yso n GLY 37 N 2.05 0.50 3.18 -5.12 0.00 -1.26 -4.85 105.19 99.69 2yso n GLY 37 Ca 0.11 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2yso n GLY 37 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2yso n GLN 38 N -1.78 -0.83 -3.90 1.61 6.02 -1.25 -4.95 117.38 112.30 2yso n GLN 38 Ca -0.02 -0.23 -0.36 0.00 -0.01 0.00 0.00 57.00 56.39 2yso n GLN 38 Cb 0.52 -1.45 -0.11 0.00 1.02 0.00 0.00 30.24 30.23 2yso n GLN 38 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2yso s LYS 39 N -2.91 3.84 -0.87 -1.09 -0.14 -1.26 -5.05 119.74 112.26 2yso s LYS 39 Ca 0.49 -0.40 -0.10 0.00 -1.36 0.00 0.00 55.97 54.60 2yso s LYS 39 Cb -0.06 -3.28 0.22 0.00 -1.68 0.00 0.00 37.83 33.03 2yso s LYS 39 CO 0.68 0.06 0.80 -0.80 -0.76 0.00 0.00 175.35 175.32 2yso s ASN 40 N 0.96 6.56 -0.30 2.83 0.01 -1.26 -4.83 114.94 118.92 2yso s ASN 40 Ca 0.04 -3.06 0.14 0.00 -0.71 0.00 0.00 52.86 49.28 2yso s ASN 40 Cb -0.14 -2.12 0.48 0.00 0.41 0.00 0.00 41.25 39.88 2yso s ASN 40 CO 0.03 -0.43 1.12 -1.54 -1.51 0.00 0.00 177.10 174.78 2yso n SER 41 N 3.39 3.17 0.00 -1.22 3.41 -1.26 -4.97 113.62 116.15 2yso n SER 41 Ca 0.16 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 2yso n SER 41 Cb 0.42 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 2yso n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yso n GLY 42 N -0.57 -2.33 3.76 5.00 0.00 -1.26 -5.16 105.19 104.64 2yso n GLY 42 Ca 0.25 0.79 -0.31 0.00 0.00 0.00 0.00 46.02 46.75 2yso n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yso s PRO 43 N 0.00 2.01 0.62 1.61 0.04 -1.26 -5.06 135.00 132.96 2yso s PRO 43 Ca 0.00 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.10 2yso s PRO 43 Cb 0.00 -1.87 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2yso s PRO 43 CO 0.00 -1.79 0.88 -1.54 0.04 0.00 0.00 177.00 174.59 2yso s SER 44 N -3.40 5.10 0.46 6.66 1.04 -1.26 -4.97 113.70 117.32 2yso s SER 44 Ca 0.62 0.22 0.07 0.00 0.48 0.00 0.00 55.95 57.34 2yso s SER 44 Cb -0.17 -1.02 -0.02 0.00 0.10 0.00 0.00 66.02 64.92 2yso s SER 44 CO 0.56 -1.33 0.30 -0.44 0.98 0.00 0.00 173.24 173.31 2yso s SER 45 N -4.46 4.67 0.00 7.02 0.01 -1.26 -5.17 113.70 114.51 2yso s SER 45 Ca 0.58 -1.04 0.29 0.00 1.31 0.00 0.00 55.95 57.09 2yso s SER 45 Cb -0.11 -0.22 1.75 0.00 0.21 0.00 0.00 66.02 67.66 2yso s SER 45 CO 0.41 -0.75 2.09 0.61 0.41 0.00 0.00 173.24 176.01