#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 1.68 0.11 1.61 1.04 -1.26 -5.13 113.70 111.75 2eom s SER 2 Ca 0.00 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.13 2eom s SER 2 Cb 0.00 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.66 2eom s SER 2 CO 0.00 -0.18 0.45 -0.55 0.98 0.00 0.00 173.24 173.94 2eom s SER 3 N 1.93 -0.32 0.03 7.02 0.15 -1.26 -5.17 113.70 116.08 2eom s SER 3 Ca 0.05 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.59 2eom s SER 3 Cb -0.12 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.64 2eom s SER 3 CO -0.06 -0.83 -0.09 -0.83 1.20 0.00 0.00 173.24 172.63 2eom s GLY 4 N -2.58 1.73 0.00 9.45 0.00 -1.26 -5.02 107.32 109.65 2eom s GLY 4 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2eom s GLY 4 CO -0.10 -0.98 0.00 -1.26 0.00 0.00 0.00 173.10 170.77 2eom n SER 5 N 1.39 0.97 -4.07 1.64 2.88 -1.26 -4.92 113.62 110.25 2eom n SER 5 Ca -0.15 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.04 2eom n SER 5 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.91 2eom n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eom s SER 6 N -4.69 5.69 0.78 -3.46 1.04 -1.26 -5.08 113.70 106.72 2eom s SER 6 Ca 0.00 -3.66 -0.11 0.00 0.48 0.00 0.00 55.95 52.66 2eom s SER 6 Cb 0.00 -1.85 0.06 0.00 0.10 0.00 0.00 66.02 64.33 2eom s SER 6 CO 0.00 -0.18 1.08 -0.83 0.98 0.00 0.00 173.24 174.29 2eom s GLY 7 N -0.31 1.65 -0.46 7.32 0.00 -1.26 -4.92 107.32 109.34 2eom s GLY 7 Ca 0.26 -0.00 -0.27 0.00 0.00 0.00 0.00 44.72 44.70 2eom s GLY 7 CO -0.12 0.38 1.99 0.30 0.00 0.00 0.00 173.10 175.65 2eom s HIS 8 N -3.03 1.54 0.00 1.90 0.09 -1.26 -4.78 115.29 109.75 2eom s HIS 8 Ca 0.60 0.88 0.00 0.00 -0.00 0.00 0.00 55.06 56.54 2eom s HIS 8 Cb -0.15 -3.98 0.00 0.00 -0.00 0.00 0.00 32.58 28.44 2eom s HIS 8 CO 0.55 -2.72 0.00 0.41 -0.00 0.00 0.00 174.74 172.98 2eom n GLY 9 N 5.68 -0.50 3.21 -2.22 0.00 -1.26 -5.18 105.19 104.92 2eom n GLY 9 Ca 0.25 0.77 -0.18 0.00 0.00 0.00 0.00 46.02 46.86 2eom n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eom s GLU 10 N 0.00 0.93 -0.60 1.61 -1.05 -1.26 -5.11 118.70 113.22 2eom s GLU 10 Ca 0.00 -1.11 0.04 0.00 -0.15 0.00 0.00 54.97 53.75 2eom s GLU 10 Cb 0.00 -0.88 0.15 0.00 -0.44 0.00 0.00 34.13 32.96 2eom s GLU 10 CO 0.00 0.18 0.37 0.50 0.95 0.00 0.00 175.26 177.26 2eom s ARG 11 N -2.25 2.14 0.00 -4.83 3.52 -1.26 -5.02 118.95 111.26 2eom s ARG 11 Ca 0.04 -2.93 0.00 0.00 -0.13 0.00 0.00 55.73 52.71 2eom s ARG 11 Cb -0.07 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 2eom s ARG 11 CO 0.03 -1.21 0.00 0.41 -0.81 0.00 0.00 175.30 173.72 2eom n GLY 12 N 2.57 -0.27 3.00 8.12 0.00 -1.26 -4.80 105.19 112.55 2eom n GLY 12 Ca 0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.90 -1.12 0.10 1.61 3.76 -0.80 -4.93 115.29 110.01 2eom s HIS 13 Ca 0.00 1.10 -0.13 0.00 -0.15 0.00 0.00 55.06 55.88 2eom s HIS 13 Cb 0.00 0.20 -0.06 0.00 1.11 0.00 0.00 32.58 33.82 2eom s HIS 13 CO 0.00 -0.80 0.48 0.50 -0.85 0.00 0.00 174.74 174.07 2eom s ARG 14 N 2.66 3.89 0.40 1.40 3.52 -1.26 -1.66 118.95 127.90 2eom s ARG 14 Ca 0.15 0.36 -0.06 0.00 -0.13 0.00 0.00 55.73 56.05 2eom s ARG 14 Cb -0.15 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 2eom s ARG 14 CO -0.19 0.54 0.71 0.00 -0.81 0.00 0.00 175.30 175.55 2eom n SER 16 N -1.63 2.07 0.09 0.00 2.88 -1.26 -3.13 113.62 112.64 2eom n SER 16 Ca 0.00 -0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.39 2eom n SER 16 Cb 0.55 0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 64.38 2eom n SER 16 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2eom h ASP 17 N 0.00 -0.34 0.00 -3.46 5.19 -1.99 -3.37 116.42 112.46 2eom h ASP 17 Ca -0.37 0.04 -0.29 0.00 -0.62 0.00 0.00 57.03 55.79 2eom h ASP 17 Cb 1.73 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 41.33 2eom h ASP 17 CO -0.01 -0.19 -2.04 0.00 -3.12 0.00 0.00 179.24 173.89 2eom n GLY 19 N 2.26 1.02 2.02 0.00 0.00 -1.18 -5.07 105.19 104.24 2eom n GLY 19 Ca -0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 0.46 -4.06 1.61 5.02 -1.25 -4.79 118.16 115.14 2eom n LYS 20 Ca 0.00 -1.49 -0.11 0.00 -2.02 0.00 0.00 58.31 54.68 2eom n LYS 20 Cb 0.00 -0.26 -0.11 0.00 -0.02 0.00 0.00 35.03 34.64 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 -1.25 0.59 0.32 2.13 5.36 -1.26 -1.03 117.98 122.84 2eom s PHE 21 Ca 0.33 -0.60 -0.01 0.00 -0.96 0.00 0.00 56.93 55.70 2eom s PHE 21 Cb -0.02 -0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 42.29 2eom s PHE 21 CO 0.22 -0.14 0.41 -0.06 -1.46 0.00 0.00 175.22 174.19 2eom s PHE 22 N -1.84 1.16 0.00 10.12 0.40 -0.67 -4.96 117.98 122.19 2eom s PHE 22 Ca -0.08 -1.34 0.00 0.00 -0.60 0.00 0.00 56.93 54.92 2eom s PHE 22 Cb -0.07 -0.23 0.00 0.00 0.51 0.00 0.00 43.02 43.23 2eom s PHE 22 CO -0.01 -1.03 0.00 1.28 0.70 0.00 0.00 175.22 176.16 2eom n LEU 23 N -0.54 1.61 -4.52 -0.37 7.99 -1.26 -1.90 117.00 118.00 2eom n LEU 23 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.61 2eom n LEU 23 Cb 0.62 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.84 2eom n LEU 23 CO 0.30 0.27 0.01 -1.10 -1.51 0.00 0.00 177.39 175.36 2eom s GLN 24 N -1.67 3.37 0.09 3.23 -1.52 -1.26 -4.75 119.66 117.14 2eom s GLN 24 Ca 0.00 -0.61 -0.17 0.00 -1.95 0.00 0.00 55.36 52.63 2eom s GLN 24 Cb 0.00 -3.87 -0.04 0.00 -0.22 0.00 0.00 33.01 28.89 2eom s GLN 24 CO 0.00 -0.61 1.12 0.00 -0.25 0.00 0.00 175.29 175.55 2eom n ALA 25 N 5.35 -0.35 -0.36 6.09 0.00 -1.26 -0.20 120.51 129.78 2eom n ALA 25 Ca -0.10 0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 2eom n ALA 25 Cb 0.49 0.07 0.01 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.52 -0.63 0.00 4.64 -1.99 1.28 113.55 115.34 2eom h SER 26 Ca 0.09 0.30 0.09 0.00 -0.47 0.00 0.00 61.79 61.80 2eom h SER 26 Cb 0.22 0.77 -0.04 0.00 -0.31 0.00 0.00 62.40 63.04 2eom h SER 26 CO -0.51 -0.28 0.42 0.78 -0.87 0.00 0.00 176.83 176.36 2eom h ASN 27 N -0.03 0.43 0.62 4.97 4.21 -1.00 0.16 115.58 124.94 2eom h ASN 27 Ca 0.30 0.01 -0.17 0.00 1.21 0.00 0.00 56.30 57.65 2eom h ASN 27 Cb 0.57 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 2eom h ASN 27 CO -0.94 0.26 -0.77 0.15 -1.29 0.00 0.00 177.43 174.84 2eom h PHE 28 N 0.48 0.16 -0.01 1.19 3.57 0.29 -3.10 116.94 119.52 2eom h PHE 28 Ca 0.29 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2eom h PHE 28 Cb 0.50 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2eom h PHE 28 CO -0.00 0.83 -0.02 0.82 -2.23 0.00 0.00 178.31 177.71 2eom h ILE 29 N 0.07 1.50 0.00 1.41 2.04 0.15 -2.68 117.51 119.99 2eom h ILE 29 Ca -0.02 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.35 2eom h ILE 29 Cb 1.35 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.91 2eom h ILE 29 CO 0.11 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.65 2eom n GLN 30 N -4.76 0.16 -0.09 2.37 6.02 -0.22 -1.90 117.38 118.95 2eom n GLN 30 Ca -0.09 0.14 -0.16 0.00 -0.01 0.00 0.00 57.00 56.88 2eom n GLN 30 Cb 0.32 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.20 0.28 0.48 1.08 -0.00 -1.14 -4.17 115.22 110.55 2eom n HIS 31 Ca 0.05 0.07 0.06 0.00 0.46 0.00 0.00 57.72 58.35 2eom n HIS 31 Cb 0.05 -1.04 0.28 0.00 -0.12 0.00 0.00 29.99 29.16 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 -3.16 0.07 0.04 1.57 5.12 -0.80 -2.59 116.66 116.92 2eom n ARG 32 Ca -0.39 0.24 -0.20 0.00 -1.93 0.00 0.00 57.85 55.58 2eom n ARG 32 Cb 1.04 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.70 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 0.29 -1.11 5.56 3.08 -1.71 -3.30 114.38 117.18 2eom h ARG 33 Ca 0.00 -0.48 0.43 0.00 0.07 0.00 0.00 59.98 60.00 2eom h ARG 33 Cb 0.17 0.18 -0.16 0.00 0.08 0.00 0.00 29.97 30.23 2eom h ARG 33 CO 0.00 1.22 0.65 0.44 -1.07 0.00 0.00 179.97 181.22 2eom n ILE 34 N -4.16 -0.35 0.06 2.04 -5.35 -1.07 0.26 119.36 110.80 2eom n ILE 34 Ca -0.13 1.89 -0.10 0.00 -0.27 0.00 0.00 62.75 64.13 2eom n ILE 34 Cb 0.80 -3.08 0.01 0.00 -1.74 0.00 0.00 39.64 35.63 2eom n ILE 34 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eom h HIS 35 N 0.00 0.50 -0.04 4.28 3.86 -1.70 -2.88 115.15 119.18 2eom h HIS 35 Ca 0.84 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.80 2eom h HIS 35 Cb 2.41 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 30.80 2eom h HIS 35 CO -0.01 1.02 0.02 1.79 0.86 0.00 0.00 177.93 181.61 2eom h THR 36 N 0.23 1.13 0.00 2.45 1.35 0.35 -3.37 112.91 115.05 2eom h THR 36 Ca -0.04 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 2eom h THR 36 Cb 1.39 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2eom h THR 36 CO 0.13 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 2eom n GLY 37 N -0.69 -1.52 3.42 5.82 0.00 -0.55 -4.92 105.19 106.75 2eom n GLY 37 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 2eom n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eom s GLU 38 N -1.31 1.50 0.01 1.61 2.12 -1.09 -5.12 118.70 116.43 2eom s GLU 38 Ca 0.00 -1.52 0.09 0.00 0.36 0.00 0.00 54.97 53.90 2eom s GLU 38 Cb 0.00 -1.82 -0.02 0.00 0.26 0.00 0.00 34.13 32.55 2eom s GLU 38 CO 0.00 0.39 -0.26 0.15 -0.54 0.00 0.00 175.26 175.00 2eom s LYS 39 N -2.66 1.95 1.06 4.30 1.02 -1.26 -4.01 119.74 120.14 2eom s LYS 39 Ca 0.20 -1.01 -0.14 0.00 0.02 0.00 0.00 55.97 55.04 2eom s LYS 39 Cb -0.08 -2.00 0.22 0.00 -0.52 0.00 0.00 37.83 35.45 2eom s LYS 39 CO 0.10 0.53 1.10 -1.25 -0.92 0.00 0.00 175.35 174.91 2eom s PRO 40 N -0.91 -0.08 -0.26 -1.68 0.04 -1.26 -5.03 135.00 125.82 2eom s PRO 40 Ca 0.11 0.34 -0.08 0.00 0.04 0.00 0.00 61.00 61.41 2eom s PRO 40 Cb -0.10 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 32.72 2eom s PRO 40 CO 0.00 -3.03 0.10 -1.54 0.04 0.00 0.00 177.00 172.57 2eom s SER 41 N -3.56 5.31 0.00 6.66 1.04 -1.26 -4.67 113.70 117.21 2eom s SER 41 Ca 0.67 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.90 2eom s SER 41 Cb -0.16 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 63.99 2eom s SER 41 CO 0.57 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2eom n GLY 42 N 4.95 2.15 3.64 7.32 0.00 -1.26 -5.05 105.19 116.94 2eom n GLY 42 Ca -0.16 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2eom n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eom s PRO 43 N 0.00 3.88 -1.07 1.61 0.04 -1.26 -3.74 135.00 134.45 2eom s PRO 43 Ca 0.00 1.73 -0.05 0.00 0.04 0.00 0.00 61.00 62.72 2eom s PRO 43 Cb 0.00 -4.01 0.01 0.00 0.04 0.00 0.00 34.50 30.54 2eom s PRO 43 CO 0.00 -1.19 0.09 -1.13 0.04 0.00 0.00 177.00 174.81 2eom n SER 44 N 8.13 0.00 -4.69 6.66 3.41 -1.26 -4.90 113.62 120.97 2eom n SER 44 Ca 0.18 -0.93 -0.25 0.00 -0.26 0.00 0.00 58.87 57.62 2eom n SER 44 Cb 0.45 -1.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.18 2eom n SER 44 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eom s SER 45 N -3.99 4.88 0.00 4.04 0.15 -1.25 -5.08 113.70 112.45 2eom s SER 45 Ca 0.07 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.29 2eom s SER 45 Cb -0.04 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2eom s SER 45 CO 0.72 0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.81