#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yso h SER 2 N 0.00 0.00 -5.00 1.61 0.87 -2.11 -3.49 113.55 105.42 2yso h SER 2 Ca 0.00 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 2yso h SER 2 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.83 2yso h SER 2 CO 0.00 0.78 0.19 -0.44 -0.53 0.00 0.00 176.83 176.83 2yso s SER 3 N -5.90 -0.57 0.32 6.23 0.01 -1.26 -5.19 113.70 107.35 2yso s SER 3 Ca -0.10 0.11 -0.18 0.00 1.31 0.00 0.00 55.95 57.08 2yso s SER 3 Cb -0.00 0.58 0.05 0.00 0.21 0.00 0.00 66.02 66.86 2yso s SER 3 CO 0.29 -0.90 0.81 -0.83 0.41 0.00 0.00 173.24 173.02 2yso s GLY 4 N -2.47 0.18 -0.30 3.44 0.00 -1.26 -5.03 107.32 101.88 2yso s GLY 4 Ca -0.01 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.16 2yso s GLY 4 CO -0.09 0.04 2.06 -1.14 0.00 0.00 0.00 173.10 173.97 2yso n SER 5 N -1.08 6.39 -4.55 1.64 3.41 -1.26 -4.88 113.62 113.29 2yso n SER 5 Ca -0.07 -3.02 -0.42 0.00 -0.26 0.00 0.00 58.87 55.11 2yso n SER 5 Cb 0.60 -1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.40 2yso n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yso s SER 6 N 0.32 6.32 0.00 4.04 1.04 -1.26 -4.42 113.70 119.75 2yso s SER 6 Ca 0.30 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2yso s SER 6 Cb 0.23 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 64.08 2yso s SER 6 CO -0.01 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2yso n GLY 7 N 4.81 2.60 3.51 7.32 0.00 -1.26 -5.11 105.19 117.06 2yso n GLY 7 Ca -0.04 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 2yso n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yso n SER 8 N 0.00 -1.18 -3.87 1.61 3.41 -1.26 -4.97 113.62 107.37 2yso n SER 8 Ca 0.00 0.37 -0.30 0.00 -0.26 0.00 0.00 58.87 58.69 2yso n SER 8 Cb 0.00 -1.31 0.26 0.00 -0.26 0.00 0.00 64.21 62.91 2yso n SER 8 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2yso s ARG 9 N -3.95 -1.91 0.06 4.33 1.81 -1.26 -5.03 118.95 112.99 2yso s ARG 9 Ca 0.61 0.29 -0.03 0.00 -1.72 0.00 0.00 55.73 54.88 2yso s ARG 9 Cb -0.22 -1.48 -0.01 0.00 -0.45 0.00 0.00 34.95 32.78 2yso s ARG 9 CO 0.64 -4.24 -0.05 0.39 -0.68 0.00 0.00 175.30 171.35 2yso n GLU 10 N -5.20 0.08 -4.16 3.54 -0.58 -1.26 -5.02 120.64 108.04 2yso n GLU 10 Ca 0.10 0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.53 2yso n GLU 10 Cb 0.58 -0.63 -0.03 0.00 -0.57 0.00 0.00 31.44 30.79 2yso n GLU 10 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2yso n LYS 11 N -3.62 -3.10 -3.98 3.49 4.76 -1.26 -4.94 118.16 109.50 2yso n LYS 11 Ca -0.02 0.37 -0.08 0.00 -2.87 0.00 0.00 58.31 55.70 2yso n LYS 11 Cb 0.08 -4.88 -0.10 0.00 -1.84 0.00 0.00 35.03 28.29 2yso n LYS 11 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2yso s SER 12 N -3.63 0.29 0.30 4.39 0.01 -1.26 -5.06 113.70 108.75 2yso s SER 12 Ca 0.51 -0.70 0.03 0.00 1.31 0.00 0.00 55.95 57.11 2yso s SER 12 Cb -0.28 0.21 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 2yso s SER 12 CO 0.92 -0.53 0.15 -1.00 0.41 0.00 0.00 173.24 173.19 2yso s HIS 13 N -3.01 1.61 -0.24 2.43 3.76 -1.26 -5.13 115.29 113.44 2yso s HIS 13 Ca -0.01 -1.34 -0.20 0.00 -0.15 0.00 0.00 55.06 53.35 2yso s HIS 13 Cb 0.01 -0.88 0.07 0.00 1.11 0.00 0.00 32.58 32.89 2yso s HIS 13 CO -0.07 -0.49 0.63 -1.14 -0.85 0.00 0.00 174.74 172.83 2yso s GLN 14 N -3.83 0.71 -0.19 1.40 0.74 -1.26 -4.39 119.66 112.83 2yso s GLN 14 Ca 0.35 0.95 -0.28 0.00 0.05 0.00 0.00 55.36 56.43 2yso s GLN 14 Cb 0.05 0.29 -0.00 0.00 1.10 0.00 0.00 33.01 34.45 2yso s GLN 14 CO 0.17 -0.11 0.96 0.00 -0.55 0.00 0.00 175.29 175.76 2yso n ARG 16 N 5.77 2.64 0.00 0.00 3.00 -1.26 -3.45 116.66 123.36 2yso n ARG 16 Ca 0.09 -3.20 0.00 0.00 -0.01 0.00 0.00 57.85 54.73 2yso n ARG 16 Cb 0.47 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.68 2yso n ARG 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2yso n GLU 17 N -0.86 0.00 0.00 5.56 4.07 -1.26 -4.98 120.64 123.17 2yso n GLU 17 Ca 0.61 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.71 2yso n GLU 17 Cb 0.67 -0.66 0.00 0.00 -0.06 0.00 0.00 31.44 31.39 2yso n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2yso n GLY 19 N 2.55 0.82 3.49 0.00 0.00 -1.22 -4.89 105.19 105.94 2yso n GLY 19 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.66 -0.01 1.61 2.12 -1.26 -4.99 118.70 116.84 2yso s GLU 20 Ca 0.00 0.90 -0.03 0.00 0.36 0.00 0.00 54.97 56.19 2yso s GLU 20 Cb 0.00 0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.60 2yso s GLU 20 CO 0.00 -0.10 0.20 0.42 -0.54 0.00 0.00 175.26 175.23 2yso s ILE 21 N 0.70 5.41 -0.06 -3.70 1.01 -1.26 -1.89 121.20 121.40 2yso s ILE 21 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2yso s ILE 21 Cb -0.05 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2yso s ILE 21 CO -0.05 0.33 -0.04 -0.36 0.00 0.00 0.00 174.94 174.83 2yso s PHE 22 N -1.32 0.83 0.07 3.97 0.40 -1.26 -5.04 117.98 115.63 2yso s PHE 22 Ca 0.27 -0.27 -0.33 0.00 -0.60 0.00 0.00 56.93 56.01 2yso s PHE 22 Cb -0.13 -0.78 -0.19 0.00 0.51 0.00 0.00 43.02 42.43 2yso s PHE 22 CO 0.18 -0.27 1.61 0.74 0.70 0.00 0.00 175.22 178.18 2yso h PHE 23 N 7.61 -0.86 -3.64 0.36 -1.00 -1.97 -3.40 116.94 114.04 2yso h PHE 23 Ca -0.31 -0.02 -0.51 0.00 2.81 0.00 0.00 57.97 59.94 2yso h PHE 23 Cb 1.14 0.28 -0.00 0.00 3.61 0.00 0.00 35.95 40.98 2yso h PHE 23 CO 0.49 -0.53 0.43 -0.65 -1.61 0.00 0.00 178.31 176.43 2yso s GLN 24 N -6.00 4.68 0.02 1.51 -0.21 -1.26 -4.91 119.66 113.48 2yso s GLN 24 Ca -0.18 1.63 -0.26 0.00 0.02 0.00 0.00 55.36 56.57 2yso s GLN 24 Cb 0.03 -3.29 -0.16 0.00 1.00 0.00 0.00 33.01 30.59 2yso s GLN 24 CO 0.61 0.22 1.26 -0.92 -2.12 0.00 0.00 175.29 174.35 2yso h TYR 25 N 4.80 -0.44 -1.28 0.91 3.20 -2.01 -2.97 116.97 119.19 2yso h TYR 25 Ca -0.45 -0.01 0.38 0.00 3.14 0.00 0.00 58.73 61.80 2yso h TYR 25 Cb 1.21 0.15 -0.10 0.00 1.54 0.00 0.00 36.73 39.53 2yso h TYR 25 CO 0.62 -0.12 0.86 0.28 -1.64 0.00 0.00 178.16 178.16 2yso h VAL 26 N -0.79 0.28 -0.19 1.81 2.07 -1.97 1.14 116.25 118.60 2yso h VAL 26 Ca -0.05 -0.05 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 2yso h VAL 26 Cb 0.52 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2yso h VAL 26 CO 0.08 0.03 -0.34 0.28 0.02 0.00 0.00 177.57 177.64 2yso h SER 27 N 0.15 0.41 0.32 0.57 0.02 -1.93 -2.51 113.55 110.58 2yso h SER 27 Ca 0.72 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.49 2yso h SER 27 Cb 2.33 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.76 2yso h SER 27 CO -0.26 0.72 -0.16 0.25 -1.14 0.00 0.00 176.83 176.25 2yso h LEU 28 N 0.34 -0.37 -1.96 5.07 5.85 0.14 0.13 115.31 124.51 2yso h LEU 28 Ca 0.04 -0.08 0.22 0.00 0.84 0.00 0.00 57.88 58.91 2yso h LEU 28 Cb 0.76 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 2yso h LEU 28 CO 0.06 0.10 0.61 -0.29 -0.34 0.00 0.00 178.44 178.58 2yso h ILE 29 N -1.06 0.49 0.16 4.05 2.10 -1.41 0.29 117.51 122.12 2yso h ILE 29 Ca -0.04 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 65.56 2yso h ILE 29 Cb 0.42 0.56 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 2yso h ILE 29 CO 0.07 0.00 -1.72 -0.08 -1.08 0.00 0.00 178.15 175.34 2yso h GLU 30 N 0.00 0.35 -0.90 2.19 4.57 -1.45 -3.34 114.58 116.00 2yso h GLU 30 Ca 0.37 -0.59 0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2yso h GLU 30 Cb 1.59 0.22 -0.06 0.00 -0.16 0.00 0.00 28.75 30.34 2yso h GLU 30 CO -0.00 1.28 0.58 1.25 -1.18 0.00 0.00 179.01 180.94 2yso h HIS 31 N 0.01 1.04 -0.01 0.92 2.76 0.13 -2.42 115.15 117.57 2yso h HIS 31 Ca -0.35 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.86 2yso h HIS 31 Cb 2.02 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 30.62 2yso h HIS 31 CO 0.10 0.54 -0.07 1.96 -1.30 0.00 0.00 177.93 179.17 2yso h GLN 32 N 1.02 -0.12 -0.58 5.26 1.08 -1.34 -2.69 115.11 117.74 2yso h GLN 32 Ca 0.39 0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.71 2yso h GLN 32 Cb 0.20 0.03 -0.09 0.00 -0.05 0.00 0.00 27.48 27.56 2yso h GLN 32 CO -0.14 -0.08 0.09 0.28 -0.95 0.00 0.00 178.83 178.03 2yso h VAL 33 N -0.12 0.61 -0.81 -0.54 2.07 -1.56 -2.10 116.25 113.80 2yso h VAL 33 Ca 0.03 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2yso h VAL 33 Cb 0.16 0.38 -0.14 0.00 -1.52 0.00 0.00 31.29 30.18 2yso h VAL 33 CO -0.08 0.04 -0.38 -0.07 0.02 0.00 0.00 177.57 177.09 2yso h LEU 34 N 0.21 -1.38 -0.95 2.57 3.38 -1.27 -0.56 115.31 117.32 2yso h LEU 34 Ca 0.30 0.28 0.10 0.00 0.09 0.00 0.00 57.88 58.65 2yso h LEU 34 Cb 0.46 0.69 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 2yso h LEU 34 CO -0.42 -0.30 -0.51 1.41 0.09 0.00 0.00 178.44 178.72 2yso n HIS 35 N -5.44 -0.29 -1.65 1.13 8.25 -0.79 -4.46 115.22 111.97 2yso n HIS 35 Ca 0.07 1.19 -0.64 0.00 -0.26 0.00 0.00 57.72 58.08 2yso n HIS 35 Cb 0.37 -0.66 -0.09 0.00 1.12 0.00 0.00 29.99 30.74 2yso n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2yso n MET 36 N -5.25 0.10 -1.31 -0.41 2.81 -0.22 -4.15 117.12 108.68 2yso n MET 36 Ca 0.04 0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2yso n MET 36 Cb 0.29 -1.55 -0.00 0.00 -0.71 0.00 0.00 33.22 31.25 2yso n MET 36 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2yso n GLY 37 N 3.05 -3.15 3.64 3.03 0.00 -1.26 -5.05 105.19 105.45 2yso n GLY 37 Ca 0.26 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 2yso n GLY 37 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2yso s GLN 38 N -1.55 0.29 0.33 1.61 -2.07 -1.26 -5.03 119.66 111.98 2yso s GLN 38 Ca -0.01 0.38 0.08 0.00 -1.82 0.00 0.00 55.36 53.98 2yso s GLN 38 Cb 0.00 0.12 0.93 0.00 -1.09 0.00 0.00 33.01 32.98 2yso s GLN 38 CO 0.03 -0.04 1.58 1.57 -1.32 0.00 0.00 175.29 177.11 2yso h LYS 39 N 4.21 0.02 -5.92 9.60 2.10 -2.00 -3.24 116.57 121.34 2yso h LYS 39 Ca -0.28 -0.00 -0.45 0.00 -2.00 0.00 0.00 60.65 57.93 2yso h LYS 39 Cb 1.18 -0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.44 2yso h LYS 39 CO 0.16 0.01 1.11 -0.80 -2.00 0.00 0.00 179.45 177.93 2yso s ASN 40 N -4.87 5.79 -0.02 7.07 0.01 -1.26 -4.96 114.94 116.70 2yso s ASN 40 Ca -0.12 -0.97 -0.23 0.00 -0.71 0.00 0.00 52.86 50.83 2yso s ASN 40 Cb 0.30 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 2yso s ASN 40 CO 0.78 -2.15 0.70 -0.44 -1.51 0.00 0.00 177.10 174.48 2yso s SER 41 N 6.53 7.06 0.00 -1.22 0.01 -1.23 -4.69 113.70 120.17 2yso s SER 41 Ca 0.58 1.27 0.00 0.00 1.31 0.00 0.00 55.95 59.11 2yso s SER 41 Cb -0.04 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.77 2yso s SER 41 CO -0.03 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.19 2yso n GLY 42 N 2.74 0.30 3.62 3.44 0.00 -1.26 -5.02 105.19 109.02 2yso n GLY 42 Ca -0.03 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.68 3.70 -0.42 1.61 0.04 -1.26 -4.97 135.00 133.02 2yso s PRO 43 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2yso s PRO 43 Cb 0.00 -4.06 0.11 0.00 0.04 0.00 0.00 34.50 30.59 2yso s PRO 43 CO 0.00 -1.41 0.18 0.45 0.04 0.00 0.00 177.00 176.26 2yso s SER 44 N 4.52 5.00 0.03 6.66 0.15 -1.26 -5.07 113.70 123.73 2yso s SER 44 Ca 0.72 -2.25 -0.04 0.00 0.70 0.00 0.00 55.95 55.07 2yso s SER 44 Cb -0.24 -1.75 -0.01 0.00 -1.71 0.00 0.00 66.02 62.31 2yso s SER 44 CO 0.30 -0.44 0.06 -0.55 1.20 0.00 0.00 173.24 173.81 2yso s SER 45 N 1.20 0.19 0.00 5.45 0.15 -1.26 -5.11 113.70 114.32 2yso s SER 45 Ca 0.11 -0.50 0.17 0.00 0.70 0.00 0.00 55.95 56.43 2yso s SER 45 Cb -0.22 0.19 0.14 0.00 -1.71 0.00 0.00 66.02 64.42 2yso s SER 45 CO -0.05 -0.44 1.05 0.61 1.20 0.00 0.00 173.24 175.61