#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 -0.08 0.24 1.61 0.01 -1.26 -5.15 113.70 109.07 2eof s SER 2 Ca 0.00 -0.94 -0.30 0.00 1.31 0.00 0.00 55.95 56.02 2eof s SER 2 Cb 0.00 0.58 -0.09 0.00 0.21 0.00 0.00 66.02 66.72 2eof s SER 2 CO 0.00 -1.14 1.01 -0.55 0.41 0.00 0.00 173.24 172.97 2eof s SER 3 N -3.02 7.49 0.00 2.44 0.15 -1.26 -4.97 113.70 114.52 2eof s SER 3 Ca 0.23 2.06 0.00 0.00 0.70 0.00 0.00 55.95 58.93 2eof s SER 3 Cb -0.01 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2eof s SER 3 CO 0.09 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.16 2eof n GLY 4 N 1.49 0.38 3.24 9.45 0.00 -1.26 -5.15 105.19 113.33 2eof n GLY 4 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2eof n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eof s SER 5 N 1.00 -0.29 -0.86 1.61 0.15 -1.26 -5.10 113.70 108.95 2eof s SER 5 Ca 0.00 0.42 -0.23 0.00 0.70 0.00 0.00 55.95 56.84 2eof s SER 5 Cb 0.00 0.53 0.06 0.00 -1.71 0.00 0.00 66.02 64.90 2eof s SER 5 CO 0.00 -0.27 1.25 -0.55 1.20 0.00 0.00 173.24 174.86 2eof s SER 6 N -0.51 6.37 -0.78 5.45 0.15 -1.26 -4.91 113.70 118.21 2eof s SER 6 Ca -0.06 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.41 2eof s SER 6 Cb -0.04 -2.50 0.28 0.00 -1.71 0.00 0.00 66.02 62.05 2eof s SER 6 CO 0.02 -1.50 1.04 0.61 1.20 0.00 0.00 173.24 174.61 2eof n GLY 7 N 5.90 5.10 0.37 9.45 0.00 -1.26 -4.88 105.19 119.87 2eof n GLY 7 Ca 0.16 -2.74 -0.15 0.00 0.00 0.00 0.00 46.02 43.29 2eof n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2eof h THR 8 N 3.16 0.11 0.00 2.61 2.02 -2.08 -3.44 112.91 115.30 2eof h THR 8 Ca 0.21 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2eof h THR 8 Cb 0.61 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2eof h THR 8 CO 1.00 0.02 0.00 0.61 0.37 0.00 0.00 175.52 177.51 2eof n GLY 9 N -0.66 -0.06 3.48 2.16 0.00 -1.26 -5.13 105.19 103.72 2eof n GLY 9 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 2eof n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eof s GLU 10 N 0.00 1.04 0.03 1.61 2.12 -1.26 -5.17 118.70 117.07 2eof s GLU 10 Ca 0.00 -0.23 -0.07 0.00 0.36 0.00 0.00 54.97 55.03 2eof s GLU 10 Cb 0.00 0.48 -0.05 0.00 0.26 0.00 0.00 34.13 34.82 2eof s GLU 10 CO 0.00 -0.42 0.29 0.15 -0.54 0.00 0.00 175.26 174.74 2eof s LYS 11 N -2.85 3.60 0.01 4.30 -0.14 -1.26 -4.98 119.74 118.42 2eof s LYS 11 Ca -0.00 -0.06 0.14 0.00 -1.36 0.00 0.00 55.97 54.70 2eof s LYS 11 Cb -0.01 -3.04 0.62 0.00 -1.68 0.00 0.00 37.83 33.72 2eof s LYS 11 CO -0.06 0.62 1.46 -0.35 -0.76 0.00 0.00 175.35 176.26 2eof n PRO 12 N 0.95 0.01 -4.12 -1.68 -0.04 -1.26 -4.54 135.00 124.31 2eof n PRO 12 Ca -0.10 0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.30 2eof n PRO 12 Cb 0.53 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.01 2.77 -0.06 0.54 2.02 -1.26 -5.10 117.35 113.25 2eof s TYR 13 Ca 0.07 -1.64 -0.01 0.00 -0.37 0.00 0.00 57.07 55.12 2eof s TYR 13 Cb 0.09 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2eof s TYR 13 CO 0.26 -0.81 0.01 -1.21 -1.57 0.00 0.00 175.55 172.23 2eof s GLU 14 N 1.29 0.50 1.30 -0.62 2.02 -1.26 -2.57 118.70 119.37 2eof s GLU 14 Ca 0.05 0.13 -0.20 0.00 0.02 0.00 0.00 54.97 54.97 2eof s GLU 14 Cb -0.13 -0.86 0.30 0.00 0.10 0.00 0.00 34.13 33.54 2eof s GLU 14 CO -0.13 -0.28 0.71 0.00 0.02 0.00 0.00 175.26 175.58 2eof n ASN 16 N -4.34 2.15 0.13 0.00 3.02 -1.26 -3.89 115.26 111.07 2eof n ASN 16 Ca 0.09 0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.54 2eof n ASN 16 Cb 0.53 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.52 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2eof h GLU 17 N -0.09 -0.37 0.00 3.52 3.07 -1.99 -3.33 114.58 115.40 2eof h GLU 17 Ca -0.12 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2eof h GLU 17 Cb 1.15 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2eof h GLU 17 CO -0.05 -0.03 -1.13 0.00 -1.40 0.00 0.00 179.01 176.40 2eof n GLN 19 N -2.59 -7.65 -2.34 0.00 1.13 -1.25 -4.99 117.38 99.68 2eof n GLN 19 Ca -0.00 0.82 -0.21 0.00 -1.94 0.00 0.00 57.00 55.67 2eof n GLN 19 Cb 0.55 -5.86 0.11 0.00 0.11 0.00 0.00 30.24 25.15 2eof n GLN 19 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2eof n LYS 20 N -4.87 -0.05 -5.15 -1.09 5.02 -1.26 -4.70 118.16 106.06 2eof n LYS 20 Ca -0.03 -2.41 -0.29 0.00 -2.02 0.00 0.00 58.31 53.55 2eof n LYS 20 Cb 0.58 -0.60 -0.16 0.00 -0.02 0.00 0.00 35.03 34.83 2eof n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eof s ALA 21 N -3.14 1.94 0.17 7.82 0.00 -1.26 -1.48 121.76 125.80 2eof s ALA 21 Ca 0.59 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 51.63 2eof s ALA 21 Cb -0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 2eof s ALA 21 CO 0.39 0.46 -0.15 -0.06 0.00 0.00 0.00 175.76 176.40 2eof s PHE 22 N -0.47 1.65 -0.07 0.00 0.40 -1.06 -5.03 117.98 113.40 2eof s PHE 22 Ca 0.07 -0.55 -0.26 0.00 -0.60 0.00 0.00 56.93 55.59 2eof s PHE 22 Cb -0.10 -0.80 -0.23 0.00 0.51 0.00 0.00 43.02 42.40 2eof s PHE 22 CO -0.00 0.29 1.04 -2.95 0.70 0.00 0.00 175.22 174.29 2eof h ASN 23 N 2.97 0.09 -2.02 1.36 7.08 -2.01 -3.40 115.58 119.65 2eof h ASN 23 Ca -0.39 -0.74 -0.58 0.00 -3.08 0.00 0.00 56.30 51.50 2eof h ASN 23 Cb 1.21 -0.03 -0.11 0.00 -2.08 0.00 0.00 38.32 37.31 2eof h ASN 23 CO 0.57 0.81 -0.64 0.42 -2.08 0.00 0.00 177.43 176.51 2eof s THR 24 N -3.26 2.78 -0.03 6.14 -4.23 -1.26 -4.91 115.64 110.86 2eof s THR 24 Ca -0.17 -2.02 -0.24 0.00 -1.18 0.00 0.00 61.69 58.08 2eof s THR 24 Cb 0.00 -2.74 -0.21 0.00 1.34 0.00 0.00 72.50 70.89 2eof s THR 24 CO 0.70 -0.26 1.13 0.50 -0.54 0.00 0.00 174.62 176.15 2eof h LYS 25 N 1.89 0.16 -0.89 3.99 3.64 -1.99 -3.22 116.57 120.15 2eof h LYS 25 Ca -0.43 -0.13 0.24 0.00 -1.27 0.00 0.00 60.65 59.06 2eof h LYS 25 Cb 1.25 0.03 -0.15 0.00 -0.41 0.00 0.00 32.23 32.95 2eof h LYS 25 CO 0.64 0.79 0.22 0.66 -2.27 0.00 0.00 179.45 179.49 2eof h SER 26 N -0.43 -0.05 -0.25 4.20 4.64 -2.00 0.24 113.55 119.91 2eof h SER 26 Ca -0.01 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2eof h SER 26 Cb 0.82 0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2eof h SER 26 CO 0.03 -0.18 0.16 0.78 -0.87 0.00 0.00 176.83 176.75 2eof h ASN 27 N 0.18 0.28 0.75 4.97 -0.26 -1.99 -2.34 115.58 117.16 2eof h ASN 27 Ca 0.56 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 56.26 2eof h ASN 27 Cb 1.14 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2eof h ASN 27 CO -0.68 0.20 -0.43 0.25 -1.06 0.00 0.00 177.43 175.71 2eof h LEU 28 N 0.33 -1.06 -0.88 1.61 5.85 -0.60 0.16 115.31 120.73 2eof h LEU 28 Ca 0.09 0.05 0.15 0.00 0.84 0.00 0.00 57.88 59.02 2eof h LEU 28 Cb -0.03 0.30 -0.15 0.00 0.37 0.00 0.00 40.66 41.14 2eof h LEU 28 CO -0.03 -0.68 -0.34 0.24 -0.34 0.00 0.00 178.44 177.30 2eof h MET 29 N -1.09 -0.04 -0.56 1.25 2.86 -1.16 0.38 114.93 116.57 2eof h MET 29 Ca -0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2eof h MET 29 Cb 0.86 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.51 2eof h MET 29 CO 0.12 -0.02 0.25 0.28 1.06 0.00 0.00 176.91 178.60 2eof h VAL 30 N -0.04 1.21 0.54 -2.22 2.07 -1.30 -3.16 116.25 113.36 2eof h VAL 30 Ca 0.34 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2eof h VAL 30 Cb 0.60 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2eof h VAL 30 CO -0.91 0.25 -0.38 -0.74 0.02 0.00 0.00 177.57 175.81 2eof h HIS 31 N 0.76 -1.01 -0.73 1.57 -0.00 0.26 -2.59 115.15 113.41 2eof h HIS 31 Ca 0.19 -0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.80 2eof h HIS 31 Cb 0.16 0.37 -0.13 0.00 -0.00 0.00 0.00 27.41 27.80 2eof h HIS 31 CO 0.00 -0.56 0.18 1.04 -0.00 0.00 0.00 177.93 178.59 2eof n GLN 32 N -5.50 -0.05 -0.16 5.26 6.02 0.77 0.13 117.38 123.84 2eof n GLN 32 Ca -0.12 1.06 -0.04 0.00 -0.01 0.00 0.00 57.00 57.89 2eof n GLN 32 Cb 0.40 -1.77 0.03 0.00 1.02 0.00 0.00 30.24 29.91 2eof n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eof h ARG 33 N 0.00 -0.08 -0.87 -1.09 3.08 -1.51 -0.81 114.38 113.10 2eof h ARG 33 Ca 0.52 0.01 0.25 0.00 0.07 0.00 0.00 59.98 60.82 2eof h ARG 33 Cb 1.23 0.02 -0.16 0.00 0.08 0.00 0.00 29.97 31.13 2eof h ARG 33 CO -0.63 -0.06 0.04 0.25 -1.07 0.00 0.00 179.97 178.50 2eof n THR 34 N -5.40 -0.36 0.09 2.04 -2.24 0.35 0.16 114.28 108.91 2eof n THR 34 Ca 0.04 1.90 -0.14 0.00 -2.27 0.00 0.00 64.05 63.58 2eof n THR 34 Cb 0.31 -2.79 -0.07 0.00 -2.10 0.00 0.00 70.33 65.68 2eof n THR 34 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2eof h HIS 35 N 0.00 -1.20 -1.00 4.78 3.86 -1.24 -2.94 115.15 117.41 2eof h HIS 35 Ca 0.54 0.03 -0.61 0.00 -1.16 0.00 0.00 60.37 59.17 2eof h HIS 35 Cb 1.13 0.52 -0.37 0.00 1.06 0.00 0.00 27.41 29.75 2eof h HIS 35 CO -0.42 -0.51 -0.14 -2.37 0.86 0.00 0.00 177.93 175.35 2eof n THR 36 N -5.46 2.94 -4.30 2.45 5.66 0.13 -5.01 114.28 110.69 2eof n THR 36 Ca -0.07 -3.89 -0.16 0.00 -3.05 0.00 0.00 64.05 56.88 2eof n THR 36 Cb 0.38 -1.17 -0.10 0.00 -1.55 0.00 0.00 70.33 67.89 2eof n THR 36 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2eof s GLY 37 N -2.86 1.47 0.16 1.09 0.00 0.42 -4.97 107.32 102.63 2eof s GLY 37 Ca 0.55 -1.72 -0.22 0.00 0.00 0.00 0.00 44.72 43.33 2eof s GLY 37 CO -0.03 -1.61 1.62 0.83 0.00 0.00 0.00 173.10 173.91 2eof h GLU 38 N 2.53 -0.22 -6.36 2.90 4.39 -1.85 -3.39 114.58 112.57 2eof h GLU 38 Ca -0.38 0.02 -0.54 0.00 0.34 0.00 0.00 59.36 58.80 2eof h GLU 38 Cb 1.22 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2eof h GLU 38 CO 0.63 -0.15 1.00 -1.12 -1.16 0.00 0.00 179.01 178.21 2eof s SER 39 N -5.06 6.68 -0.44 1.42 0.01 -1.26 -4.96 113.70 110.09 2eof s SER 39 Ca -0.15 2.31 0.05 0.00 1.31 0.00 0.00 55.95 59.47 2eof s SER 39 Cb 0.13 -2.55 0.17 0.00 0.21 0.00 0.00 66.02 63.98 2eof s SER 39 CO 0.68 -0.87 0.50 -0.83 0.41 0.00 0.00 173.24 173.14 2eof s GLY 40 N 2.66 -0.09 0.67 3.44 0.00 -1.26 -4.32 107.32 108.41 2eof s GLY 40 Ca 0.71 -1.24 -0.14 0.00 0.00 0.00 0.00 44.72 44.05 2eof s GLY 40 CO 0.30 2.89 1.11 2.56 0.00 0.00 0.00 173.10 179.96 2eof s PRO 41 N 0.79 2.74 0.13 2.90 0.04 -1.26 -4.96 135.00 135.37 2eof s PRO 41 Ca 0.27 1.36 -0.32 0.00 0.04 0.00 0.00 61.00 62.35 2eof s PRO 41 Cb -0.03 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 2eof s PRO 41 CO -0.09 -1.29 1.56 1.03 0.04 0.00 0.00 177.00 178.25 2eof h SER 42 N -0.10 -1.60 -0.99 6.66 0.87 -2.04 -3.41 113.55 112.94 2eof h SER 42 Ca -0.46 0.20 -0.84 0.00 -1.23 0.00 0.00 61.79 59.46 2eof h SER 42 Cb 1.24 0.64 0.03 0.00 -0.44 0.00 0.00 62.40 63.87 2eof h SER 42 CO 0.54 -0.45 0.43 -0.24 -0.53 0.00 0.00 176.83 176.57 2eof n SER 43 N -5.43 0.70 -0.28 6.23 2.88 -1.26 -5.27 113.62 111.20 2eof n SER 43 Ca -0.05 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.81 2eof n SER 43 Cb 0.37 -0.89 0.70 0.00 -0.75 0.00 0.00 64.21 63.65 2eof n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42