#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoe n SER 2 N 0.00 1.04 -3.81 1.61 2.88 -1.26 -5.03 113.62 109.05 2eoe n SER 2 Ca 0.00 0.15 -0.27 0.00 -1.33 0.00 0.00 58.87 57.42 2eoe n SER 2 Cb 0.00 -0.37 0.04 0.00 -0.75 0.00 0.00 64.21 63.13 2eoe n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eoe n SER 3 N -3.61 -4.31 -2.69 -3.46 2.88 -1.26 -4.89 113.62 96.28 2eoe n SER 3 Ca -0.08 -0.74 -0.06 0.00 -1.33 0.00 0.00 58.87 56.65 2eoe n SER 3 Cb 0.32 -4.15 0.10 0.00 -0.75 0.00 0.00 64.21 59.73 2eoe n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoe n GLY 4 N -1.71 1.50 3.49 0.46 0.00 -1.26 -5.09 105.19 102.58 2eoe n GLY 4 Ca -0.04 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2eoe n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoe n SER 5 N -0.62 1.33 -3.69 1.61 2.88 -1.26 -4.85 113.62 109.01 2eoe n SER 5 Ca -0.02 0.05 -0.28 0.00 -1.33 0.00 0.00 58.87 57.29 2eoe n SER 5 Cb 0.84 -1.19 -0.12 0.00 -0.75 0.00 0.00 64.21 62.99 2eoe n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoe s SER 6 N 9.44 3.44 0.00 -3.46 0.15 -1.26 -4.86 113.70 117.15 2eoe s SER 6 Ca 1.18 -3.26 0.00 0.00 0.70 0.00 0.00 55.95 54.57 2eoe s SER 6 Cb -0.86 -1.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.35 2eoe s SER 6 CO 0.43 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2eoe n GLY 7 N 2.69 1.27 3.69 9.45 0.00 -1.26 -5.11 105.19 115.92 2eoe n GLY 7 Ca 0.20 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2eoe n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eoe s THR 8 N 0.00 3.74 0.40 2.61 -4.23 -1.26 -5.02 115.64 111.88 2eoe s THR 8 Ca 0.00 1.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.69 2eoe s THR 8 Cb 0.00 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 2eoe s THR 8 CO 0.00 0.02 0.06 -0.83 -0.54 0.00 0.00 174.62 173.33 2eoe s GLY 9 N 1.70 2.50 -0.57 3.99 0.00 -1.26 -5.05 107.32 108.63 2eoe s GLY 9 Ca 0.63 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.88 2eoe s GLY 9 CO 0.27 -1.93 1.52 1.18 0.00 0.00 0.00 173.10 174.13 2eoe n GLU 10 N -0.91 3.16 -3.80 2.90 1.02 -1.26 -4.97 120.64 116.78 2eoe n GLU 10 Ca -0.07 -3.99 -0.13 0.00 -0.02 0.00 0.00 57.16 52.95 2eoe n GLU 10 Cb 0.66 -2.27 -0.13 0.00 -0.02 0.00 0.00 31.44 29.68 2eoe n GLU 10 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eoe s LYS 11 N -3.75 0.12 -0.02 3.49 2.47 -1.26 -5.06 119.74 115.72 2eoe s LYS 11 Ca 0.52 0.23 -0.26 0.00 -1.56 0.00 0.00 55.97 54.91 2eoe s LYS 11 Cb 0.43 -0.03 -0.20 0.00 -1.46 0.00 0.00 37.83 36.57 2eoe s LYS 11 CO -0.20 -0.07 1.27 -1.00 0.16 0.00 0.00 175.35 175.51 2eoe h PRO 12 N 6.43 0.01 -3.88 4.03 0.13 -1.93 -3.42 132.00 133.36 2eoe h PRO 12 Ca -0.32 -0.01 -0.55 0.00 -0.87 0.00 0.00 66.00 64.25 2eoe h PRO 12 Cb 1.18 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 2eoe h PRO 12 CO 0.43 0.50 -0.77 0.71 -0.23 0.00 0.00 178.00 178.63 2eoe s TYR 13 N -4.26 1.58 -0.05 1.56 2.02 -1.26 -5.09 117.35 111.86 2eoe s TYR 13 Ca -0.16 -1.21 -0.02 0.00 -0.37 0.00 0.00 57.07 55.31 2eoe s TYR 13 Cb 0.02 -1.25 0.04 0.00 -0.40 0.00 0.00 41.96 40.36 2eoe s TYR 13 CO 0.68 -0.67 0.09 0.21 -1.57 0.00 0.00 175.55 174.29 2eoe s LYS 14 N 1.67 0.01 -0.36 -0.62 2.20 -1.26 -2.02 119.74 119.36 2eoe s LYS 14 Ca -0.03 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 55.62 2eoe s LYS 14 Cb -0.18 -0.27 0.02 0.00 -1.51 0.00 0.00 37.83 35.89 2eoe s LYS 14 CO -0.07 -0.21 1.15 0.00 -0.36 0.00 0.00 175.35 175.85 2eoe h ASN 16 N 8.73 0.28 -0.28 0.00 4.21 -1.95 0.56 115.58 127.13 2eoe h ASN 16 Ca -0.22 -0.20 0.05 0.00 1.21 0.00 0.00 56.30 57.13 2eoe h ASN 16 Cb 1.07 -0.08 -0.08 0.00 -1.12 0.00 0.00 38.32 38.11 2eoe h ASN 16 CO 1.06 0.96 -0.48 -0.33 -1.29 0.00 0.00 177.43 177.35 2eoe h GLU 17 N 0.14 -0.43 0.00 0.81 3.07 -1.99 -3.33 114.58 112.86 2eoe h GLU 17 Ca -0.03 0.03 -0.36 0.00 -0.50 0.00 0.00 59.36 58.49 2eoe h GLU 17 Cb 1.38 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 29.32 2eoe h GLU 17 CO 0.12 -0.28 -2.28 0.00 -1.40 0.00 0.00 179.01 175.17 2eoe n GLY 19 N 1.97 0.93 3.96 0.00 0.00 0.19 -5.09 105.19 107.15 2eoe n GLY 19 Ca -0.43 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2eoe n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoe s LYS 20 N 0.14 2.23 0.00 1.61 1.02 -0.98 -4.88 119.74 118.89 2eoe s LYS 20 Ca 0.00 -1.94 -0.05 0.00 0.02 0.00 0.00 55.97 54.00 2eoe s LYS 20 Cb 0.00 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 35.03 2eoe s LYS 20 CO 0.00 -0.78 0.09 0.08 -0.92 0.00 0.00 175.35 173.83 2eoe s VAL 21 N -2.77 0.08 0.03 3.17 1.01 -1.26 -1.09 120.40 119.56 2eoe s VAL 21 Ca 0.43 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2eoe s VAL 21 Cb -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.98 2eoe s VAL 21 CO 0.27 -0.37 0.07 -0.36 0.00 0.00 0.00 175.10 174.71 2eoe s PHE 22 N -1.24 0.21 0.02 5.22 0.40 -0.85 -5.00 117.98 116.74 2eoe s PHE 22 Ca -0.13 -0.49 -0.04 0.00 -0.60 0.00 0.00 56.93 55.67 2eoe s PHE 22 Cb -0.07 -0.16 -0.28 0.00 0.51 0.00 0.00 43.02 43.02 2eoe s PHE 22 CO 0.01 -0.31 0.93 0.00 0.70 0.00 0.00 175.22 176.54 2eoe h THR 23 N 3.95 1.24 -3.08 0.64 1.03 -2.01 -3.38 112.91 111.30 2eoe h THR 23 Ca -0.32 -2.85 -0.66 0.00 -0.01 0.00 0.00 66.41 62.56 2eoe h THR 23 Cb 1.19 2.81 -0.10 0.00 -1.07 0.00 0.00 68.15 70.97 2eoe h THR 23 CO 0.48 0.83 -0.57 -1.58 -0.01 0.00 0.00 175.52 174.67 2eoe s GLN 24 N -2.63 3.10 0.09 0.00 2.00 -1.26 -4.94 119.66 116.03 2eoe s GLN 24 Ca -0.08 -0.42 -0.23 0.00 -2.00 0.00 0.00 55.36 52.63 2eoe s GLN 24 Cb 0.07 -2.89 -0.14 0.00 0.80 0.00 0.00 33.01 30.85 2eoe s GLN 24 CO 0.86 0.68 1.74 -2.95 -0.50 0.00 0.00 175.29 175.12 2eoe h ASN 25 N 4.41 -0.01 -0.74 6.67 7.08 -1.98 -2.71 115.58 128.29 2eoe h ASN 25 Ca -0.50 0.00 0.16 0.00 -3.08 0.00 0.00 56.30 52.89 2eoe h ASN 25 Cb 1.19 0.01 -0.11 0.00 -2.08 0.00 0.00 38.32 37.33 2eoe h ASN 25 CO 0.60 0.00 0.18 0.77 -2.08 0.00 0.00 177.43 176.90 2eoe h SER 26 N 0.01 0.00 -0.15 6.14 4.64 -1.99 -0.54 113.55 121.67 2eoe h SER 26 Ca 0.01 0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2eoe h SER 26 Cb 0.01 0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 2eoe h SER 26 CO -0.02 -0.05 -0.31 0.45 -0.87 0.00 0.00 176.83 176.03 2eoe h HIS 27 N 0.26 -0.87 0.59 4.77 3.86 -1.91 0.24 115.15 122.10 2eoe h HIS 27 Ca 0.42 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.64 2eoe h HIS 27 Cb 0.72 0.40 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2eoe h HIS 27 CO -0.27 -0.39 -0.31 1.25 0.86 0.00 0.00 177.93 179.07 2eoe h LEU 28 N -0.38 -0.76 -0.10 2.43 5.85 -1.16 -0.59 115.31 120.59 2eoe h LEU 28 Ca 0.10 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2eoe h LEU 28 Cb 0.54 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 2eoe h LEU 28 CO -0.36 -0.52 -0.53 0.00 -0.34 0.00 0.00 178.44 176.69 2eoe h ALA 29 N -0.44 -0.88 -0.85 1.25 0.00 -0.88 0.22 119.26 117.69 2eoe h ALA 29 Ca -0.08 -0.06 0.16 0.00 0.00 0.00 0.00 54.91 54.93 2eoe h ALA 29 Cb 0.66 0.97 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 2eoe h ALA 29 CO 0.11 -1.08 0.56 -0.97 0.00 0.00 0.00 179.25 177.86 2eoe h ASN 30 N -0.60 0.51 0.49 0.00 -0.00 -0.51 -2.38 115.58 113.09 2eoe h ASN 30 Ca 0.03 0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.34 2eoe h ASN 30 Cb 0.69 -0.06 0.00 0.00 -0.00 0.00 0.00 38.32 38.95 2eoe h ASN 30 CO -0.41 0.24 -0.24 -0.74 -0.00 0.00 0.00 177.43 176.28 2eoe h HIS 31 N 0.53 -0.61 -1.14 0.67 2.76 0.64 -2.92 115.15 115.08 2eoe h HIS 31 Ca 0.43 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.92 2eoe h HIS 31 Cb 0.88 0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.99 2eoe h HIS 31 CO -0.00 -0.29 1.20 1.04 -1.30 0.00 0.00 177.93 178.58 2eoe n GLN 32 N -5.26 0.01 -0.20 5.26 6.02 0.58 0.18 117.38 123.98 2eoe n GLN 32 Ca -0.10 0.98 0.01 0.00 -0.01 0.00 0.00 57.00 57.87 2eoe n GLN 32 Cb 0.31 -2.41 0.10 0.00 1.02 0.00 0.00 30.24 29.26 2eoe n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoe h ARG 33 N 0.00 0.13 -0.01 -1.09 2.47 -1.46 0.50 114.38 114.92 2eoe h ARG 33 Ca 0.54 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 2eoe h ARG 33 Cb 2.94 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 31.23 2eoe h ARG 33 CO -0.01 0.08 0.43 -0.84 0.56 0.00 0.00 179.97 180.20 2eoe h ILE 34 N 0.13 0.01 0.00 2.04 3.07 -0.47 -2.81 117.51 119.48 2eoe h ILE 34 Ca 0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.73 2eoe h ILE 34 Cb 0.51 0.57 0.00 0.00 -0.27 0.00 0.00 36.82 37.63 2eoe h ILE 34 CO -0.51 0.00 -0.25 1.41 -1.05 0.00 0.00 178.15 177.76 2eoe n HIS 35 N -2.84 0.25 -2.38 0.16 8.25 0.17 -4.84 115.22 113.98 2eoe n HIS 35 Ca -0.01 0.11 -0.43 0.00 -0.26 0.00 0.00 57.72 57.13 2eoe n HIS 35 Cb 0.48 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2eoe n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eoe s THR 36 N -1.54 3.91 -0.12 1.59 -1.32 -0.74 -4.69 115.64 112.72 2eoe s THR 36 Ca -0.07 0.89 0.03 0.00 -1.21 0.00 0.00 61.69 61.33 2eoe s THR 36 Cb 0.01 -4.30 0.09 0.00 -1.51 0.00 0.00 72.50 66.79 2eoe s THR 36 CO 0.11 -0.88 0.80 0.61 -2.21 0.00 0.00 174.62 173.05 2eoe n GLY 37 N 5.10 -0.39 3.14 6.08 0.00 -1.26 -4.70 105.19 113.16 2eoe n GLY 37 Ca 0.15 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 2eoe n GLY 37 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2eoe n VAL 38 N -0.37 4.75 -3.64 1.61 0.24 -1.26 -4.91 118.33 114.74 2eoe n VAL 38 Ca -0.08 -5.27 -0.06 0.00 -2.04 0.00 0.00 64.34 56.88 2eoe n VAL 38 Cb 0.60 -2.34 -0.07 0.00 -1.47 0.00 0.00 33.84 30.56 2eoe n VAL 38 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2eoe s LYS 39 N -1.02 0.29 0.00 7.34 2.20 -1.26 -5.01 119.74 122.29 2eoe s LYS 39 Ca 0.35 0.36 0.13 0.00 -0.36 0.00 0.00 55.97 56.44 2eoe s LYS 39 Cb 0.01 0.14 0.76 0.00 -1.51 0.00 0.00 37.83 37.22 2eoe s LYS 39 CO 0.02 -0.04 1.18 -0.35 -0.36 0.00 0.00 175.35 175.80 2eoe n PRO 40 N 2.01 0.49 -3.91 4.03 -0.04 -1.26 -4.68 135.00 131.65 2eoe n PRO 40 Ca -0.12 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 2eoe n PRO 40 Cb 0.56 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.51 2eoe n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoe s SER 41 N -1.91 0.08 0.04 3.54 0.15 -1.26 -5.17 113.70 109.18 2eoe s SER 41 Ca 0.19 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 56.65 2eoe s SER 41 Cb 0.09 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.52 2eoe s SER 41 CO 0.15 -0.24 -0.10 -0.83 1.20 0.00 0.00 173.24 173.42 2eoe s GLY 42 N -0.98 0.61 0.71 9.45 0.00 -1.26 -5.03 107.32 110.82 2eoe s GLY 42 Ca -0.11 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 43.73 2eoe s GLY 42 CO 0.00 -0.76 1.10 2.56 0.00 0.00 0.00 173.10 176.00 2eoe s PRO 43 N -1.29 2.57 0.17 2.90 0.04 -1.26 -5.07 135.00 133.06 2eoe s PRO 43 Ca -0.04 1.29 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 2eoe s PRO 43 Cb -0.08 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2eoe s PRO 43 CO 0.01 -1.42 0.25 -1.54 0.04 0.00 0.00 177.00 174.34 2eoe s SER 44 N -2.93 0.08 0.21 6.66 1.04 -1.26 -5.16 113.70 112.34 2eoe s SER 44 Ca 0.64 -0.98 -0.14 0.00 0.48 0.00 0.00 55.95 55.95 2eoe s SER 44 Cb -0.19 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.27 2eoe s SER 44 CO 0.48 -0.88 0.61 -0.94 0.98 0.00 0.00 173.24 173.49 2eoe s SER 45 N -3.00 6.81 0.00 7.02 1.04 -1.26 -5.38 113.70 118.93 2eoe s SER 45 Ca 0.21 1.14 0.00 0.00 0.48 0.00 0.00 55.95 57.77 2eoe s SER 45 Cb 0.04 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.85 2eoe s SER 45 CO 0.02 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.85