#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eom s SER 2 N 0.00 5.19 -0.13 1.61 1.04 -1.26 -4.90 113.70 115.25 2eom s SER 2 Ca 0.00 -0.09 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 2eom s SER 2 Cb 0.00 -2.54 0.06 0.00 0.10 0.00 0.00 66.02 63.64 2eom s SER 2 CO 0.00 -2.56 0.28 -0.44 0.98 0.00 0.00 173.24 171.50 2eom s SER 3 N 8.16 0.03 0.00 7.02 0.01 -1.26 -5.14 113.70 122.52 2eom s SER 3 Ca 0.69 0.62 0.00 0.00 1.31 0.00 0.00 55.95 58.57 2eom s SER 3 Cb -0.10 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.78 2eom s SER 3 CO 0.11 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2eom n GLY 4 N 4.89 1.65 3.85 3.44 0.00 -1.26 -5.15 105.19 112.62 2eom n GLY 4 Ca -0.14 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2eom n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eom s SER 5 N 0.00 6.56 -0.24 1.61 0.01 -1.26 -5.02 113.70 115.37 2eom s SER 5 Ca 0.00 1.52 -0.16 0.00 1.31 0.00 0.00 55.95 58.62 2eom s SER 5 Cb 0.00 -2.49 -0.10 0.00 0.21 0.00 0.00 66.02 63.64 2eom s SER 5 CO 0.00 -0.61 -0.32 -0.24 0.41 0.00 0.00 173.24 172.48 2eom n SER 6 N -1.71 1.94 0.00 2.44 2.88 -1.26 -5.09 113.62 112.82 2eom n SER 6 Ca 0.06 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2eom n SER 6 Cb 0.54 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 2eom n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eom n GLY 7 N 1.35 0.75 3.01 0.46 0.00 -1.26 -5.17 105.19 104.33 2eom n GLY 7 Ca -0.38 -0.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 2eom n GLY 7 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 8 N 0.00 0.58 -0.13 1.61 4.02 -1.26 -5.14 115.29 114.96 2eom s HIS 8 Ca 0.00 -0.30 -0.14 0.00 1.02 0.00 0.00 55.06 55.64 2eom s HIS 8 Cb 0.00 -0.36 -0.05 0.00 -1.02 0.00 0.00 32.58 31.16 2eom s HIS 8 CO 0.00 -0.05 0.32 0.20 1.02 0.00 0.00 174.74 176.24 2eom s GLY 9 N -0.86 2.27 -0.29 -2.22 0.00 -1.26 -4.97 107.32 99.99 2eom s GLY 9 Ca -0.04 -0.40 0.10 0.00 0.00 0.00 0.00 44.72 44.38 2eom s GLY 9 CO 0.00 0.38 1.54 1.18 0.00 0.00 0.00 173.10 176.21 2eom n GLU 10 N 3.22 2.25 -2.05 2.90 -0.58 -1.26 -4.94 120.64 120.18 2eom n GLU 10 Ca -0.12 -3.08 -0.27 0.00 -0.42 0.00 0.00 57.16 53.27 2eom n GLU 10 Cb 0.52 -1.90 -0.05 0.00 -0.57 0.00 0.00 31.44 29.44 2eom n GLU 10 CO 0.00 0.00 0.00 -0.98 -0.48 0.00 0.00 177.13 175.67 2eom s ARG 11 N -3.15 2.56 0.00 3.49 1.70 -1.26 -4.73 118.95 117.56 2eom s ARG 11 Ca 0.47 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 55.44 2eom s ARG 11 Cb 0.41 -5.06 0.00 0.00 -0.57 0.00 0.00 34.95 29.72 2eom s ARG 11 CO 0.04 -3.37 0.00 0.41 -1.08 0.00 0.00 175.30 171.30 2eom n GLY 12 N 6.85 -0.59 2.84 3.88 0.00 -1.26 -4.80 105.19 112.11 2eom n GLY 12 Ca 0.40 -0.66 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2eom n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2eom s HIS 13 N -3.31 1.88 0.13 1.61 3.76 -0.09 -4.95 115.29 114.32 2eom s HIS 13 Ca 0.00 -1.51 -0.11 0.00 -0.15 0.00 0.00 55.06 53.29 2eom s HIS 13 Cb 0.00 -1.48 -0.06 0.00 1.11 0.00 0.00 32.58 32.15 2eom s HIS 13 CO 0.00 -0.75 0.48 0.50 -0.85 0.00 0.00 174.74 174.12 2eom s ARG 14 N 1.57 3.85 0.31 1.40 3.52 -1.26 -1.73 118.95 126.61 2eom s ARG 14 Ca -0.01 0.31 -0.07 0.00 -0.13 0.00 0.00 55.73 55.83 2eom s ARG 14 Cb -0.18 -2.93 -0.06 0.00 -1.56 0.00 0.00 34.95 30.23 2eom s ARG 14 CO -0.10 0.50 0.61 0.00 -0.81 0.00 0.00 175.30 175.50 2eom n SER 16 N -0.87 1.26 0.07 0.00 3.41 -1.26 -3.01 113.62 113.23 2eom n SER 16 Ca -0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 2eom n SER 16 Cb 0.54 1.08 -0.08 0.00 -0.26 0.00 0.00 64.21 65.49 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2eom h ASP 17 N 0.00 -0.09 0.00 4.04 5.19 -2.00 -3.38 116.42 120.18 2eom h ASP 17 Ca -0.31 -0.05 -0.22 0.00 -0.62 0.00 0.00 57.03 55.83 2eom h ASP 17 Cb 1.65 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 41.15 2eom h ASP 17 CO 0.02 -0.01 -1.76 0.00 -3.12 0.00 0.00 179.24 174.37 2eom n GLY 19 N 2.48 1.02 2.65 0.00 0.00 -1.16 -5.07 105.19 105.11 2eom n GLY 19 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 2eom n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2eom n LYS 20 N -0.01 0.23 -4.04 1.61 5.02 -1.25 -4.79 118.16 114.93 2eom n LYS 20 Ca 0.00 -1.91 -0.11 0.00 -2.02 0.00 0.00 58.31 54.27 2eom n LYS 20 Cb 0.00 -0.40 -0.11 0.00 -0.02 0.00 0.00 35.03 34.50 2eom n LYS 20 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2eom s PHE 21 N -1.93 0.52 0.22 2.13 5.36 -1.26 -1.19 117.98 121.83 2eom s PHE 21 Ca 0.45 -0.59 -0.10 0.00 -0.96 0.00 0.00 56.93 55.73 2eom s PHE 21 Cb -0.03 -0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 2eom s PHE 21 CO 0.29 -0.15 0.36 -0.06 -1.46 0.00 0.00 175.22 174.20 2eom s PHE 22 N -1.80 0.51 -0.01 10.12 0.40 -0.70 -4.96 117.98 121.55 2eom s PHE 22 Ca -0.09 -0.85 0.01 0.00 -0.60 0.00 0.00 56.93 55.40 2eom s PHE 22 Cb -0.07 -0.01 -0.01 0.00 0.51 0.00 0.00 43.02 43.43 2eom s PHE 22 CO -0.01 -0.86 -0.00 1.28 0.70 0.00 0.00 175.22 176.33 2eom n LEU 23 N -0.32 1.43 -4.45 -0.37 7.99 -1.26 -0.91 117.00 119.11 2eom n LEU 23 Ca -0.02 -0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.56 2eom n LEU 23 Cb 0.63 -0.01 -0.11 0.00 -0.11 0.00 0.00 43.42 43.82 2eom n LEU 23 CO 0.25 0.26 -0.13 -1.10 -1.51 0.00 0.00 177.39 175.16 2eom s GLN 24 N -2.03 3.14 0.13 3.23 -0.21 -1.26 -4.77 119.66 117.90 2eom s GLN 24 Ca -0.01 -0.88 -0.21 0.00 0.02 0.00 0.00 55.36 54.28 2eom s GLN 24 Cb 0.00 -3.79 -0.00 0.00 1.00 0.00 0.00 33.01 30.22 2eom s GLN 24 CO 0.04 -0.59 1.18 0.00 -2.12 0.00 0.00 175.29 173.79 2eom n ALA 25 N 5.07 -0.41 -0.32 6.09 0.00 -1.26 0.03 120.51 129.71 2eom n ALA 25 Ca -0.12 0.67 -0.07 0.00 0.00 0.00 0.00 53.44 53.92 2eom n ALA 25 Cb 0.48 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.74 2eom n ALA 25 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eom h SER 26 N 0.00 -1.71 -0.25 0.00 4.64 -1.99 1.24 113.55 115.48 2eom h SER 26 Ca 0.15 0.29 0.07 0.00 -0.47 0.00 0.00 61.79 61.84 2eom h SER 26 Cb 0.34 0.80 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2eom h SER 26 CO -0.72 -0.29 0.18 0.78 -0.87 0.00 0.00 176.83 175.91 2eom h ASN 27 N -0.10 0.00 0.78 4.97 2.35 -0.82 0.10 115.58 122.86 2eom h ASN 27 Ca 0.22 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.77 2eom h ASN 27 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 2eom h ASN 27 CO -0.85 0.00 -0.94 0.15 -1.65 0.00 0.00 177.43 174.14 2eom h PHE 28 N 0.00 0.15 0.02 1.19 3.57 0.24 -3.18 116.94 118.93 2eom h PHE 28 Ca 0.12 -0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 2eom h PHE 28 Cb 0.49 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2eom h PHE 28 CO 0.00 0.97 -0.01 0.82 -2.23 0.00 0.00 178.31 177.86 2eom h ILE 29 N 0.04 1.46 0.00 1.41 2.04 0.17 -2.80 117.51 119.83 2eom h ILE 29 Ca -0.03 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.30 2eom h ILE 29 Cb 1.61 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 40.18 2eom h ILE 29 CO 0.13 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.67 2eom n GLN 30 N -4.78 0.10 -0.08 2.37 6.02 -0.42 -1.64 117.38 118.94 2eom n GLN 30 Ca -0.09 0.20 -0.15 0.00 -0.01 0.00 0.00 57.00 56.95 2eom n GLN 30 Cb 0.32 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.94 2eom n GLN 30 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2eom n HIS 31 N -1.24 0.41 0.41 1.08 -0.00 -1.15 -4.15 115.22 110.57 2eom n HIS 31 Ca 0.03 0.11 0.09 0.00 0.46 0.00 0.00 57.72 58.41 2eom n HIS 31 Cb 0.04 -1.06 0.40 0.00 -0.12 0.00 0.00 29.99 29.25 2eom n HIS 31 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2eom n ARG 32 N -3.14 0.10 -0.02 1.57 5.12 -0.65 -2.71 116.66 116.93 2eom n ARG 32 Ca -0.35 0.36 -0.16 0.00 -1.93 0.00 0.00 57.85 55.77 2eom n ARG 32 Cb 1.06 -1.70 -0.09 0.00 -1.16 0.00 0.00 32.46 30.56 2eom n ARG 32 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2eom h ARG 33 N 0.00 0.46 -1.16 5.56 3.08 -1.70 -3.22 114.38 117.39 2eom h ARG 33 Ca 0.00 -0.39 0.42 0.00 0.07 0.00 0.00 59.98 60.08 2eom h ARG 33 Cb 0.28 0.09 -0.15 0.00 0.08 0.00 0.00 29.97 30.27 2eom h ARG 33 CO 0.00 1.03 0.70 -0.84 -1.07 0.00 0.00 179.97 179.78 2eom h ILE 34 N 0.01 0.10 0.00 2.04 3.07 -1.70 2.00 117.51 123.03 2eom h ILE 34 Ca -0.04 -0.03 -0.17 0.00 1.55 0.00 0.00 64.86 66.17 2eom h ILE 34 Cb 1.14 0.00 -0.02 0.00 -0.27 0.00 0.00 36.82 37.66 2eom h ILE 34 CO 0.10 0.02 -0.81 0.45 -1.05 0.00 0.00 178.15 176.86 2eom h HIS 35 N 0.09 0.02 0.00 0.16 3.86 -1.73 -3.12 115.15 114.43 2eom h HIS 35 Ca 0.82 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.98 2eom h HIS 35 Cb 2.33 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.79 2eom h HIS 35 CO -0.01 0.81 -0.18 1.79 0.86 0.00 0.00 177.93 181.20 2eom h THR 36 N 0.01 0.79 0.00 2.45 1.35 0.32 -3.45 112.91 114.38 2eom h THR 36 Ca -0.01 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2eom h THR 36 Cb 1.43 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2eom h THR 36 CO 0.11 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 2eom n GLY 37 N -0.64 0.25 2.14 5.82 0.00 -0.80 -5.03 105.19 106.93 2eom n GLY 37 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 2eom n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eom n GLU 38 N 0.00 1.73 -3.62 1.61 -0.58 -1.12 -4.72 120.64 113.94 2eom n GLU 38 Ca 0.00 -0.91 -0.13 0.00 -0.42 0.00 0.00 57.16 55.70 2eom n GLU 38 Cb 0.00 -1.98 -0.07 0.00 -0.57 0.00 0.00 31.44 28.82 2eom n GLU 38 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2eom s LYS 39 N 1.57 0.79 0.92 3.49 2.20 -1.24 -4.32 119.74 123.14 2eom s LYS 39 Ca 0.53 0.84 -0.12 0.00 -0.36 0.00 0.00 55.97 56.86 2eom s LYS 39 Cb 0.24 0.38 0.14 0.00 -1.51 0.00 0.00 37.83 37.09 2eom s LYS 39 CO -0.01 -0.12 1.09 -1.25 -0.36 0.00 0.00 175.35 174.71 2eom s PRO 40 N 0.17 1.10 0.01 4.03 0.04 -1.26 -4.94 135.00 134.15 2eom s PRO 40 Ca -0.00 0.76 -0.02 0.00 0.04 0.00 0.00 61.00 61.78 2eom s PRO 40 Cb -0.04 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2eom s PRO 40 CO 0.00 -2.34 0.71 0.43 0.04 0.00 0.00 177.00 175.85 2eom n SER 41 N -3.94 -0.05 0.00 6.66 7.64 -1.26 -4.61 113.62 118.05 2eom n SER 41 Ca 0.07 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.67 2eom n SER 41 Cb 0.56 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2eom n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eom n GLY 42 N -1.01 -1.85 0.00 0.23 0.00 -1.26 -5.01 105.19 96.29 2eom n GLY 42 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 46.02 46.95 2eom n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eom n PRO 43 N 0.00 0.06 -0.81 1.61 -0.04 -1.26 -3.24 135.00 131.32 2eom n PRO 43 Ca 0.00 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.53 2eom n PRO 43 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 2eom n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eom n SER 44 N -1.44 5.77 -0.04 3.54 2.88 -1.26 -4.28 113.62 118.79 2eom n SER 44 Ca 0.04 -2.97 -0.19 0.00 -1.33 0.00 0.00 58.87 54.42 2eom n SER 44 Cb 0.15 -0.98 -0.13 0.00 -0.75 0.00 0.00 64.21 62.51 2eom n SER 44 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eom h SER 45 N 1.24 0.16 0.00 -3.46 0.02 -2.00 -3.56 113.55 105.95 2eom h SER 45 Ca 0.28 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2eom h SER 45 Cb 1.11 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2eom h SER 45 CO 0.68 1.36 0.00 0.61 -1.14 0.00 0.00 176.83 178.34