#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof s SER 2 N 0.00 6.79 -0.02 1.61 0.01 -1.26 -4.99 113.70 115.85 2eof s SER 2 Ca 0.00 1.57 -0.24 0.00 1.31 0.00 0.00 55.95 58.60 2eof s SER 2 Cb 0.00 -2.54 0.05 0.00 0.21 0.00 0.00 66.02 63.74 2eof s SER 2 CO 0.00 -0.91 0.52 -0.44 0.41 0.00 0.00 173.24 172.81 2eof s SER 3 N 2.52 -0.45 0.00 2.44 0.01 -1.26 -5.14 113.70 111.82 2eof s SER 3 Ca 0.58 0.38 0.00 0.00 1.31 0.00 0.00 55.95 58.22 2eof s SER 3 Cb -0.21 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.47 2eof s SER 3 CO 0.19 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2eof n GLY 4 N 0.93 2.09 3.73 3.44 0.00 -1.26 -5.06 105.19 109.06 2eof n GLY 4 Ca -0.20 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 2eof n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof s SER 5 N 0.00 5.86 0.26 1.61 0.01 -1.26 -5.00 113.70 115.18 2eof s SER 5 Ca 0.00 0.23 -0.08 0.00 1.31 0.00 0.00 55.95 57.41 2eof s SER 5 Cb 0.00 -1.91 0.44 0.00 0.21 0.00 0.00 66.02 64.75 2eof s SER 5 CO 0.00 0.29 1.59 -1.28 0.41 0.00 0.00 173.24 174.24 2eof h SER 6 N 5.86 -0.73 -1.15 2.44 0.87 -2.06 -3.36 113.55 115.43 2eof h SER 6 Ca -0.46 0.26 -0.11 0.00 -1.23 0.00 0.00 61.79 60.25 2eof h SER 6 Cb 1.19 0.52 -0.21 0.00 -0.44 0.00 0.00 62.40 63.46 2eof h SER 6 CO 0.64 -0.29 -0.49 -0.83 -0.53 0.00 0.00 176.83 175.33 2eof s GLY 7 N -4.02 -1.07 -0.17 5.77 0.00 -1.26 -5.14 107.32 101.43 2eof s GLY 7 Ca -0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 44.72 44.49 2eof s GLY 7 CO 0.77 3.52 0.07 -1.08 0.00 0.00 0.00 173.10 176.37 2eof s THR 8 N 1.72 4.83 0.00 0.90 -1.32 -1.26 -4.51 115.64 115.99 2eof s THR 8 Ca 0.17 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 2eof s THR 8 Cb -0.05 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 2eof s THR 8 CO -0.06 0.48 0.00 0.61 -2.21 0.00 0.00 174.62 173.44 2eof n GLY 9 N 3.30 3.32 3.73 6.08 0.00 -1.26 -4.81 105.19 115.55 2eof n GLY 9 Ca -0.17 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.57 2eof n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eof n GLU 10 N 0.00 -5.47 -3.88 1.61 1.02 -1.26 -4.98 120.64 107.69 2eof n GLU 10 Ca 0.00 0.65 -0.33 0.00 -0.02 0.00 0.00 57.16 57.46 2eof n GLU 10 Cb 0.00 -5.38 -0.05 0.00 -0.02 0.00 0.00 31.44 26.00 2eof n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eof s LYS 11 N -6.12 3.47 0.00 3.49 1.02 -1.26 -4.98 119.74 115.35 2eof s LYS 11 Ca 0.23 -0.30 0.15 0.00 0.02 0.00 0.00 55.97 56.06 2eof s LYS 11 Cb -0.11 -3.07 0.68 0.00 -0.52 0.00 0.00 37.83 34.81 2eof s LYS 11 CO 0.80 0.65 1.43 -0.35 -0.92 0.00 0.00 175.35 176.96 2eof n PRO 12 N 0.80 0.11 -5.17 -1.68 -0.04 -1.26 -4.65 135.00 123.10 2eof n PRO 12 Ca -0.09 0.20 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2eof n PRO 12 Cb 0.52 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 2eof n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2eof s TYR 13 N -2.78 2.49 -0.04 0.54 2.02 -1.26 -5.06 117.35 113.27 2eof s TYR 13 Ca 0.11 -0.58 -0.13 0.00 -0.37 0.00 0.00 57.07 56.10 2eof s TYR 13 Cb 0.10 -1.61 0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2eof s TYR 13 CO 0.24 -0.12 0.30 -1.21 -1.57 0.00 0.00 175.55 173.19 2eof s GLU 14 N -0.29 0.59 1.04 -0.62 8.01 -1.26 -1.48 118.70 124.69 2eof s GLU 14 Ca 0.01 -0.07 -0.18 0.00 0.01 0.00 0.00 54.97 54.74 2eof s GLU 14 Cb -0.13 0.26 0.25 0.00 -4.31 0.00 0.00 34.13 30.21 2eof s GLU 14 CO 0.02 -0.15 1.10 0.00 0.01 0.00 0.00 175.26 176.24 2eof n ASN 16 N -4.36 3.32 -0.06 0.00 4.13 -1.26 -3.96 115.26 113.06 2eof n ASN 16 Ca 0.15 -0.01 -0.12 0.00 1.68 0.00 0.00 54.58 56.27 2eof n ASN 16 Cb 0.54 -0.06 -0.11 0.00 -1.54 0.00 0.00 39.78 38.61 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2eof h GLU 17 N -0.02 -0.01 0.00 3.52 3.07 -1.97 -3.36 114.58 115.81 2eof h GLU 17 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2eof h GLU 17 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2eof h GLU 17 CO -0.02 0.81 -1.35 0.00 -1.40 0.00 0.00 179.01 177.05 2eof n GLN 19 N -2.34 -7.20 -3.77 0.00 1.13 -1.25 -4.96 117.38 98.98 2eof n GLN 19 Ca -0.01 0.80 -0.37 0.00 -1.94 0.00 0.00 57.00 55.49 2eof n GLN 19 Cb 0.52 -5.74 -0.06 0.00 0.11 0.00 0.00 30.24 25.07 2eof n GLN 19 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2eof s LYS 20 N -5.92 3.57 0.23 -1.09 2.20 -1.26 -4.59 119.74 112.88 2eof s LYS 20 Ca 0.36 0.00 -0.21 0.00 -0.36 0.00 0.00 55.97 55.76 2eof s LYS 20 Cb -0.16 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 2eof s LYS 20 CO 0.70 0.74 0.76 0.00 -0.36 0.00 0.00 175.35 177.18 2eof s ALA 21 N -1.09 3.39 0.15 3.13 0.00 -1.26 0.32 121.76 126.40 2eof s ALA 21 Ca 0.19 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.43 2eof s ALA 21 Cb -0.13 -2.88 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 2eof s ALA 21 CO 0.08 0.31 -0.11 -0.06 0.00 0.00 0.00 175.76 175.97 2eof s PHE 22 N -1.49 1.34 -0.04 0.00 0.40 -0.55 -4.95 117.98 112.69 2eof s PHE 22 Ca 0.43 -0.69 -0.24 0.00 -0.60 0.00 0.00 56.93 55.83 2eof s PHE 22 Cb -0.18 -0.67 -0.18 0.00 0.51 0.00 0.00 43.02 42.50 2eof s PHE 22 CO 0.22 0.13 1.07 -0.97 0.70 0.00 0.00 175.22 176.37 2eof h ASN 23 N 2.91 -0.13 -1.71 1.36 -0.00 -1.98 -3.36 115.58 112.67 2eof h ASN 23 Ca -0.37 -0.42 -0.61 0.00 -0.00 0.00 0.00 56.30 54.90 2eof h ASN 23 Cb 1.20 0.03 -0.12 0.00 -0.00 0.00 0.00 38.32 39.43 2eof h ASN 23 CO 0.61 0.40 -0.59 0.42 -0.00 0.00 0.00 177.43 178.26 2eof s THR 24 N -3.85 2.13 -0.08 -3.57 -4.23 -1.26 -4.84 115.64 99.94 2eof s THR 24 Ca -0.14 -1.98 -0.10 0.00 -1.18 0.00 0.00 61.69 58.29 2eof s THR 24 Cb 0.01 -2.93 -0.07 0.00 1.34 0.00 0.00 72.50 70.84 2eof s THR 24 CO 0.57 -0.04 0.36 0.50 -0.54 0.00 0.00 174.62 175.47 2eof h LYS 25 N 1.75 -0.15 -1.68 3.99 3.64 -1.99 -3.13 116.57 118.99 2eof h LYS 25 Ca -0.43 0.01 0.52 0.00 -1.27 0.00 0.00 60.65 59.48 2eof h LYS 25 Cb 1.24 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 33.00 2eof h LYS 25 CO 0.77 0.07 1.17 0.45 -2.27 0.00 0.00 179.45 179.63 2eof n SER 26 N -4.86 0.09 0.05 4.20 2.88 -1.26 0.23 113.62 114.95 2eof n SER 26 Ca -0.04 1.14 -0.20 0.00 -1.33 0.00 0.00 58.87 58.44 2eof n SER 26 Cb 0.14 -0.57 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 2eof n SER 26 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2eof h ASN 27 N 0.00 0.90 0.11 -3.46 4.21 -2.00 -3.20 115.58 112.14 2eof h ASN 27 Ca 0.90 -0.74 -0.01 0.00 1.21 0.00 0.00 56.30 57.67 2eof h ASN 27 Cb 3.30 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 40.23 2eof h ASN 27 CO -0.21 1.54 -0.05 0.25 -1.29 0.00 0.00 177.43 177.67 2eof h LEU 28 N 0.37 -0.12 -0.95 1.61 5.85 0.30 -2.36 115.31 120.01 2eof h LEU 28 Ca -0.14 -0.44 0.29 0.00 0.84 0.00 0.00 57.88 58.43 2eof h LEU 28 Cb 1.73 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 42.64 2eof h LEU 28 CO 0.21 0.43 0.37 0.00 -0.34 0.00 0.00 178.44 179.11 2eof h MET 29 N -0.74 0.21 -0.06 1.25 -0.00 -0.80 0.74 114.93 115.53 2eof h MET 29 Ca -0.01 -0.01 -0.19 0.00 -0.00 0.00 0.00 59.70 59.48 2eof h MET 29 Cb 0.55 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.10 2eof h MET 29 CO 0.02 0.14 -0.77 0.28 -0.00 0.00 0.00 176.91 176.58 2eof h VAL 30 N 0.21 1.39 0.00 -0.10 2.07 -1.58 -2.91 116.25 115.33 2eof h VAL 30 Ca 0.65 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2eof h VAL 30 Cb 1.44 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 2eof h VAL 30 CO -0.68 0.66 0.00 -0.74 0.02 0.00 0.00 177.57 176.84 2eof h HIS 31 N 0.25 0.00 0.15 1.57 -0.00 0.86 -2.30 115.15 115.69 2eof h HIS 31 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.11 2eof h HIS 31 Cb 1.35 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.78 2eof h HIS 31 CO 0.04 0.00 -0.99 1.96 -0.00 0.00 0.00 177.93 178.95 2eof h GLN 32 N 0.00 0.32 -0.23 5.26 4.20 -0.36 -3.26 115.11 121.04 2eof h GLN 32 Ca 0.00 -0.54 -0.05 0.00 0.06 0.00 0.00 58.65 58.12 2eof h GLN 32 Cb 0.57 0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2eof h GLN 32 CO 0.00 1.26 -0.04 0.07 -0.67 0.00 0.00 178.83 179.44 2eof h ARG 33 N -0.31 0.43 -0.74 1.46 0.11 -1.45 -3.13 114.38 110.75 2eof h ARG 33 Ca -0.18 -0.16 0.15 0.00 0.10 0.00 0.00 59.98 59.89 2eof h ARG 33 Cb 1.72 -0.03 -0.10 0.00 1.11 0.00 0.00 29.97 32.67 2eof h ARG 33 CO 0.15 0.66 0.23 1.79 0.10 0.00 0.00 179.97 182.90 2eof h THR 34 N 0.17 0.57 -0.73 0.08 1.35 -1.56 -2.28 112.91 110.51 2eof h THR 34 Ca 0.06 -0.12 0.09 0.00 -0.55 0.00 0.00 66.41 65.89 2eof h THR 34 Cb 0.49 0.20 -0.10 0.00 -1.73 0.00 0.00 68.15 67.01 2eof h THR 34 CO 0.02 0.06 -0.37 1.41 -0.25 0.00 0.00 175.52 176.39 2eof n HIS 35 N -5.09 -0.18 -0.30 4.73 8.25 -1.18 0.42 115.22 121.86 2eof n HIS 35 Ca 0.14 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.52 2eof n HIS 35 Cb 0.45 -0.65 0.05 0.00 1.12 0.00 0.00 29.99 30.96 2eof n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2eof n THR 36 N -4.98 -0.40 -3.50 1.59 -2.24 -0.86 -3.74 114.28 100.15 2eof n THR 36 Ca 0.04 1.86 -0.40 0.00 -2.27 0.00 0.00 64.05 63.27 2eof n THR 36 Cb 0.23 -2.48 -0.10 0.00 -2.10 0.00 0.00 70.33 65.88 2eof n THR 36 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2eof s GLY 37 N -3.69 1.96 -0.21 3.38 0.00 0.17 -5.06 107.32 103.87 2eof s GLY 37 Ca -0.11 -1.36 0.00 0.00 0.00 0.00 0.00 44.72 43.26 2eof s GLY 37 CO 0.58 0.82 -0.14 -1.83 0.00 0.00 0.00 173.10 172.53 2eof s GLU 38 N 1.78 2.88 -0.30 2.90 1.03 -1.25 -4.89 118.70 120.85 2eof s GLU 38 Ca 0.07 -0.92 -0.13 0.00 0.03 0.00 0.00 54.97 54.02 2eof s GLU 38 Cb -0.17 -2.75 0.18 0.00 -0.80 0.00 0.00 34.13 30.59 2eof s GLU 38 CO 0.11 -0.31 1.08 -1.54 -1.33 0.00 0.00 175.26 173.27 2eof s SER 39 N 1.29 -0.39 0.34 0.83 1.04 -1.26 -5.18 113.70 110.36 2eof s SER 39 Ca 0.02 0.17 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 2eof s SER 39 Cb -0.15 1.30 0.03 0.00 0.10 0.00 0.00 66.02 67.30 2eof s SER 39 CO -0.09 -0.07 0.71 -0.83 0.98 0.00 0.00 173.24 173.94 2eof s GLY 40 N 2.96 0.36 -0.67 7.32 0.00 -1.26 -5.10 107.32 110.93 2eof s GLY 40 Ca 0.07 -0.71 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 2eof s GLY 40 CO -0.14 -0.34 1.88 2.56 0.00 0.00 0.00 173.10 177.06 2eof s PRO 41 N -2.99 2.60 0.17 2.90 0.04 -1.26 -4.92 135.00 131.55 2eof s PRO 41 Ca 0.16 0.42 -0.15 0.00 0.04 0.00 0.00 61.00 61.47 2eof s PRO 41 Cb -0.05 -4.54 0.02 0.00 0.04 0.00 0.00 34.50 29.97 2eof s PRO 41 CO 0.11 -2.88 0.43 0.45 0.04 0.00 0.00 177.00 175.14 2eof s SER 42 N 8.12 -0.16 -0.10 6.66 0.15 -1.26 -5.07 113.70 122.04 2eof s SER 42 Ca 0.68 -0.57 -0.24 0.00 0.70 0.00 0.00 55.95 56.51 2eof s SER 42 Cb -0.11 0.52 -0.28 0.00 -1.71 0.00 0.00 66.02 64.43 2eof s SER 42 CO 0.16 -0.97 0.79 0.77 1.20 0.00 0.00 173.24 175.19 2eof h SER 43 N 2.34 0.25 0.00 5.45 4.64 -2.09 -3.55 113.55 120.59 2eof h SER 43 Ca -0.30 -0.95 0.00 0.00 -0.47 0.00 0.00 61.79 60.07 2eof h SER 43 Cb 1.25 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2eof h SER 43 CO 0.42 1.25 0.00 0.61 -0.87 0.00 0.00 176.83 178.24