#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 4.52 0.03 1.61 1.04 -1.26 -5.16 113.70 114.48 2eof s SER 2 Ca 0.00 -1.31 -0.01 0.00 0.48 0.00 0.00 55.95 55.11 2eof s SER 2 Cb 0.00 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.44 2eof s SER 2 CO 0.00 -0.99 -0.01 -0.55 0.98 0.00 0.00 173.24 172.67 2eof s SER 3 N -4.16 0.27 -0.34 7.02 0.15 -1.26 -5.07 113.70 110.32 2eof s SER 3 Ca 0.29 -0.59 0.10 0.00 0.70 0.00 0.00 55.95 56.45 2eof s SER 3 Cb -0.01 0.13 0.45 0.00 -1.71 0.00 0.00 66.02 64.89 2eof s SER 3 CO 0.17 -0.37 1.12 0.61 1.20 0.00 0.00 173.24 175.97 2eof n GLY 4 N 1.25 5.10 0.26 9.45 0.00 -1.26 -4.88 105.19 115.11 2eof n GLY 4 Ca -0.22 -2.34 -0.06 0.00 0.00 0.00 0.00 46.02 43.41 2eof n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2eof h SER 5 N 2.47 -0.71 -4.32 1.61 0.02 -2.07 -3.41 113.55 107.13 2eof h SER 5 Ca 0.22 0.16 -0.51 0.00 -0.84 0.00 0.00 61.79 60.82 2eof h SER 5 Cb 1.24 0.38 0.10 0.00 0.14 0.00 0.00 62.40 64.26 2eof h SER 5 CO 0.69 -0.24 0.36 -0.55 -1.14 0.00 0.00 176.83 175.95 2eof s SER 6 N -5.13 5.22 0.00 3.07 0.15 -1.26 -5.00 113.70 110.76 2eof s SER 6 Ca -0.14 1.68 0.00 0.00 0.70 0.00 0.00 55.95 58.18 2eof s SER 6 Cb 0.15 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.95 2eof s SER 6 CO 0.70 -1.55 0.00 0.61 1.20 0.00 0.00 173.24 174.20 2eof n GLY 7 N -1.74 -0.82 3.33 9.45 0.00 -1.26 -5.17 105.19 108.97 2eof n GLY 7 Ca 0.08 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2eof n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eof s THR 8 N -4.00 1.12 0.29 2.61 -4.23 -1.26 -5.11 115.64 105.05 2eof s THR 8 Ca 0.00 -2.05 -0.26 0.00 -1.18 0.00 0.00 61.69 58.20 2eof s THR 8 Cb 0.00 -2.28 -0.15 0.00 1.34 0.00 0.00 72.50 71.40 2eof s THR 8 CO 0.00 -0.38 0.56 0.61 -0.54 0.00 0.00 174.62 174.87 2eof n GLY 9 N -0.40 -1.55 3.89 3.99 0.00 -1.26 -4.94 105.19 104.92 2eof n GLY 9 Ca -0.06 0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2eof n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eof s GLU 10 N -1.21 3.64 0.06 1.61 -1.05 -1.26 -5.10 118.70 115.38 2eof s GLU 10 Ca 0.62 -0.04 0.06 0.00 -0.15 0.00 0.00 54.97 55.47 2eof s GLU 10 Cb -0.78 -2.82 -0.04 0.00 -0.44 0.00 0.00 34.13 30.05 2eof s GLU 10 CO 0.58 0.45 -0.14 0.15 0.95 0.00 0.00 175.26 177.26 2eof s LYS 11 N -2.67 2.16 0.00 -4.83 -0.14 -1.26 -5.01 119.74 108.00 2eof s LYS 11 Ca 0.42 -0.95 0.14 0.00 -1.36 0.00 0.00 55.97 54.22 2eof s LYS 11 Cb -0.12 -2.28 0.61 0.00 -1.68 0.00 0.00 37.83 34.36 2eof s LYS 11 CO 0.24 0.54 1.46 -0.35 -0.76 0.00 0.00 175.35 176.48 2eof n PRO 12 N 1.26 0.00 -4.05 -1.68 -0.04 -1.26 -4.53 135.00 124.70 2eof n PRO 12 Ca -0.15 0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 2eof n PRO 12 Cb 0.52 -1.50 -0.15 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 -3.00 2.92 -0.02 0.54 2.02 -1.26 -5.10 117.35 113.45 2eof s TYR 13 Ca 0.07 -1.61 0.02 0.00 -0.37 0.00 0.00 57.07 55.18 2eof s TYR 13 Cb 0.09 -1.97 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 2eof s TYR 13 CO 0.26 -0.76 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.19 2eof s GLU 14 N 1.30 0.75 0.38 -0.62 2.02 -1.26 -2.34 118.70 118.93 2eof s GLU 14 Ca 0.03 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.49 2eof s GLU 14 Cb -0.15 -0.73 -0.09 0.00 0.10 0.00 0.00 34.13 33.27 2eof s GLU 14 CO -0.09 0.13 1.13 0.00 0.02 0.00 0.00 175.26 176.45 2eof n ASN 16 N 0.21 5.75 0.04 0.00 6.94 -1.26 -2.94 115.26 124.00 2eof n ASN 16 Ca 0.04 -2.93 0.00 0.00 -0.02 0.00 0.00 54.58 51.67 2eof n ASN 16 Cb 0.47 -0.69 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2eof n GLU 17 N 0.63 0.00 0.00 -3.83 1.02 -1.26 -4.85 120.64 112.35 2eof n GLU 17 Ca 0.28 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.51 2eof n GLU 17 Cb 1.20 -0.30 -0.08 0.00 -0.02 0.00 0.00 31.44 32.24 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eof n GLN 19 N -1.12 -5.75 -3.02 0.00 1.13 -1.15 -5.01 117.38 102.45 2eof n GLN 19 Ca 0.05 0.69 -0.20 0.00 -1.94 0.00 0.00 57.00 55.60 2eof n GLN 19 Cb 0.33 -5.26 0.06 0.00 0.11 0.00 0.00 30.24 25.49 2eof n GLN 19 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2eof s LYS 20 N -5.39 2.27 -0.01 -1.09 1.02 -1.26 -4.80 119.74 110.48 2eof s LYS 20 Ca 0.14 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.52 2eof s LYS 20 Cb -0.06 -2.64 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 2eof s LYS 20 CO 0.60 -0.90 -0.13 0.00 -0.92 0.00 0.00 175.35 173.99 2eof s ALA 21 N -2.69 1.12 0.23 5.17 0.00 -1.26 -1.44 121.76 122.89 2eof s ALA 21 Ca 0.62 -0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.03 2eof s ALA 21 Cb -0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 2eof s ALA 21 CO 0.39 0.27 0.02 -0.06 0.00 0.00 0.00 175.76 176.39 2eof s PHE 22 N -0.32 1.52 -0.18 0.00 0.40 -0.99 -5.03 117.98 113.39 2eof s PHE 22 Ca 0.05 -0.99 -0.21 0.00 -0.60 0.00 0.00 56.93 55.18 2eof s PHE 22 Cb -0.05 -0.89 -0.18 0.00 0.51 0.00 0.00 43.02 42.40 2eof s PHE 22 CO -0.01 -0.12 0.32 -0.91 0.70 0.00 0.00 175.22 175.20 2eof h ASN 23 N 2.47 0.00 -2.16 1.36 2.35 -2.01 -3.39 115.58 114.20 2eof h ASN 23 Ca -0.38 -0.57 -0.48 0.00 -0.55 0.00 0.00 56.30 54.32 2eof h ASN 23 Cb 1.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 2eof h ASN 23 CO 0.64 1.22 -0.47 0.42 -1.65 0.00 0.00 177.43 177.59 2eof s THR 24 N -2.26 4.75 -0.01 2.81 -4.23 -1.26 -4.89 115.64 110.55 2eof s THR 24 Ca -0.23 -1.19 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 2eof s THR 24 Cb 0.03 -3.60 -0.27 0.00 1.34 0.00 0.00 72.50 70.00 2eof s THR 24 CO 0.55 -0.32 1.03 0.50 -0.54 0.00 0.00 174.62 175.84 2eof h LYS 25 N 1.30 0.39 -0.23 3.99 3.64 -2.00 -3.25 116.57 120.41 2eof h LYS 25 Ca -0.50 -0.50 0.05 0.00 -1.27 0.00 0.00 60.65 58.44 2eof h LYS 25 Cb 1.24 0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 33.14 2eof h LYS 25 CO 0.60 1.17 -0.46 1.03 -2.27 0.00 0.00 179.45 179.53 2eof h SER 26 N -0.16 -1.47 -0.52 4.20 0.87 -1.99 0.17 113.55 114.65 2eof h SER 26 Ca -0.11 0.20 0.10 0.00 -1.23 0.00 0.00 61.79 60.76 2eof h SER 26 Cb 1.47 0.61 -0.10 0.00 -0.44 0.00 0.00 62.40 63.94 2eof h SER 26 CO 0.14 -0.42 -0.14 0.78 -0.53 0.00 0.00 176.83 176.66 2eof h ASN 27 N -0.45 -0.50 0.08 6.23 2.35 -2.00 -1.68 115.58 119.60 2eof h ASN 27 Ca 0.09 0.16 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2eof h ASN 27 Cb 0.62 0.33 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 2eof h ASN 27 CO -0.47 -0.18 -0.13 0.25 -1.65 0.00 0.00 177.43 175.25 2eof h LEU 28 N -0.01 -0.35 -0.63 1.61 5.85 -1.32 0.57 115.31 121.04 2eof h LEU 28 Ca 0.25 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.11 2eof h LEU 28 Cb 0.39 0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.43 2eof h LEU 28 CO -0.54 -0.19 -0.36 0.24 -0.34 0.00 0.00 178.44 177.25 2eof h MET 29 N -0.26 -0.15 -0.36 1.25 2.86 0.19 0.24 114.93 118.70 2eof h MET 29 Ca 0.02 0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 2eof h MET 29 Cb 0.27 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2eof h MET 29 CO -0.07 -0.10 -0.10 0.28 1.06 0.00 0.00 176.91 177.98 2eof h VAL 30 N -0.16 1.24 0.00 -2.22 2.07 -1.17 -2.03 116.25 113.99 2eof h VAL 30 Ca 0.23 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2eof h VAL 30 Cb 0.56 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 2eof h VAL 30 CO -0.71 0.35 0.00 -0.74 0.02 0.00 0.00 177.57 176.49 2eof h HIS 31 N 0.57 0.00 0.05 1.57 -0.00 0.17 -1.26 115.15 116.25 2eof h HIS 31 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2eof h HIS 31 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 2eof h HIS 31 CO 0.02 0.00 -0.02 1.96 -0.00 0.00 0.00 177.93 179.89 2eof h GLN 32 N 0.00 -0.06 -0.47 5.26 4.20 -0.12 -3.28 115.11 120.64 2eof h GLN 32 Ca 0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 2eof h GLN 32 Cb 0.26 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2eof h GLN 32 CO 0.00 0.51 -0.23 0.07 -0.67 0.00 0.00 178.83 178.50 2eof h ARG 33 N -0.94 0.98 -1.03 1.46 0.11 -1.52 -3.02 114.38 110.42 2eof h ARG 33 Ca -0.01 -0.43 0.26 0.00 0.10 0.00 0.00 59.98 59.90 2eof h ARG 33 Cb 0.60 -0.03 -0.11 0.00 1.11 0.00 0.00 29.97 31.54 2eof h ARG 33 CO 0.01 1.10 0.64 1.79 0.10 0.00 0.00 179.97 183.61 2eof h THR 34 N 0.84 0.52 -0.78 0.08 1.35 -1.37 -1.15 112.91 112.41 2eof h THR 34 Ca 0.10 -0.17 0.25 0.00 -0.55 0.00 0.00 66.41 66.05 2eof h THR 34 Cb 0.81 -0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.09 2eof h THR 34 CO 0.07 0.09 0.16 1.41 -0.25 0.00 0.00 175.52 177.00 2eof n HIS 35 N -4.76 0.64 0.03 4.73 8.25 -1.14 0.46 115.22 123.43 2eof n HIS 35 Ca 0.26 0.93 -0.22 0.00 -0.26 0.00 0.00 57.72 58.43 2eof n HIS 35 Cb 0.82 -1.17 -0.14 0.00 1.12 0.00 0.00 29.99 30.62 2eof n HIS 35 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2eof h THR 36 N 0.00 0.97 0.00 1.59 1.35 -1.44 -3.51 112.91 111.88 2eof h THR 36 Ca 0.54 -2.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 2eof h THR 36 Cb 1.24 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 2eof h THR 36 CO -0.68 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2eof n GLY 37 N 1.80 -2.89 3.92 5.82 0.00 0.17 -4.80 105.19 109.22 2eof n GLY 37 Ca -0.25 -2.13 -0.27 0.00 0.00 0.00 0.00 46.02 43.37 2eof n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eof s GLU 38 N -0.64 3.55 -1.44 1.61 2.56 -1.26 -4.32 118.70 118.74 2eof s GLU 38 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 54.97 54.58 2eof s GLU 38 Cb 0.00 -2.73 0.16 0.00 2.00 0.00 0.00 34.13 33.56 2eof s GLU 38 CO 0.00 0.27 0.40 0.45 -0.56 0.00 0.00 175.26 175.82 2eof n SER 39 N -1.08 -1.09 0.00 -1.70 2.88 -1.26 -4.85 113.62 106.52 2eof n SER 39 Ca -0.04 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2eof n SER 39 Cb 0.55 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2eof n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eof n GLY 40 N -1.15 1.68 3.71 0.46 0.00 -1.26 -4.91 105.19 103.72 2eof n GLY 40 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2eof n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eof s PRO 41 N 0.06 4.33 -0.40 1.61 0.04 -1.26 -5.00 135.00 134.37 2eof s PRO 41 Ca 0.00 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.09 2eof s PRO 41 Cb 0.00 -3.30 0.13 0.00 0.04 0.00 0.00 34.50 31.37 2eof s PRO 41 CO 0.00 -0.44 0.21 -1.12 0.04 0.00 0.00 177.00 175.70 2eof s SER 42 N 1.20 3.56 -0.12 6.66 0.01 -1.26 -4.94 113.70 118.81 2eof s SER 42 Ca 0.64 -2.39 -0.06 0.00 1.31 0.00 0.00 55.95 55.45 2eof s SER 42 Cb -0.35 -0.88 -0.05 0.00 0.21 0.00 0.00 66.02 64.95 2eof s SER 42 CO 0.30 -0.30 -0.16 -0.24 0.41 0.00 0.00 173.24 173.25 2eof n SER 43 N 3.83 0.90 0.00 2.44 2.88 -1.26 -5.30 113.62 117.12 2eof n SER 43 Ca 0.08 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2eof n SER 43 Cb 0.36 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2eof n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42