#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 -0.93 -0.30 1.61 1.04 -1.26 -5.12 113.70 108.74 2eof s SER 2 Ca 0.00 1.51 -0.29 0.00 0.48 0.00 0.00 55.95 57.65 2eof s SER 2 Cb 0.00 1.39 -0.02 0.00 0.10 0.00 0.00 66.02 67.50 2eof s SER 2 CO 0.00 -0.24 1.63 -0.44 0.98 0.00 0.00 173.24 175.17 2eof s SER 3 N 1.58 6.21 -0.53 7.02 0.01 -1.26 -4.95 113.70 121.78 2eof s SER 3 Ca -0.10 1.34 -0.28 0.00 1.31 0.00 0.00 55.95 58.22 2eof s SER 3 Cb -0.05 -2.53 0.03 0.00 0.21 0.00 0.00 66.02 63.67 2eof s SER 3 CO -0.19 -1.45 1.22 -0.83 0.41 0.00 0.00 173.24 172.41 2eof s GLY 4 N 4.79 1.15 0.32 3.44 0.00 -1.26 -5.01 107.32 110.76 2eof s GLY 4 Ca 0.72 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.88 2eof s GLY 4 CO 0.31 2.54 0.39 -0.56 0.00 0.00 0.00 173.10 175.78 2eof s SER 5 N 3.06 5.76 -0.30 1.64 0.01 -1.26 -5.01 113.70 117.59 2eof s SER 5 Ca 0.48 -0.27 -0.36 0.00 1.31 0.00 0.00 55.95 57.11 2eof s SER 5 Cb -0.08 -1.20 -0.12 0.00 0.21 0.00 0.00 66.02 64.83 2eof s SER 5 CO 0.28 -0.37 2.09 -0.24 0.41 0.00 0.00 173.24 175.42 2eof n SER 6 N -1.52 2.37 -2.73 2.44 2.88 -1.26 -4.81 113.62 110.99 2eof n SER 6 Ca -0.02 0.57 -0.09 0.00 -1.33 0.00 0.00 58.87 58.01 2eof n SER 6 Cb 0.59 -1.27 0.10 0.00 -0.75 0.00 0.00 64.21 62.87 2eof n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eof n GLY 7 N 5.94 0.99 3.86 0.46 0.00 -1.26 -5.14 105.19 110.03 2eof n GLY 7 Ca 0.37 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 0.08 5.06 -0.41 2.61 -4.23 -1.26 -5.04 115.64 112.44 2eof s THR 8 Ca 0.23 -0.45 0.09 0.00 -1.18 0.00 0.00 61.69 60.38 2eof s THR 8 Cb 0.34 -3.41 0.42 0.00 1.34 0.00 0.00 72.50 71.18 2eof s THR 8 CO -0.06 0.21 1.02 0.61 -0.54 0.00 0.00 174.62 175.86 2eof n GLY 9 N 0.61 4.47 4.39 3.99 0.00 -1.26 -4.94 105.19 112.45 2eof n GLY 9 Ca -0.08 -2.26 -0.39 0.00 0.00 0.00 0.00 46.02 43.28 2eof n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eof n GLU 10 N -0.28 -0.76 -1.70 1.61 4.07 -1.26 -4.81 120.64 117.51 2eof n GLU 10 Ca 0.28 0.13 -0.40 0.00 -0.06 0.00 0.00 57.16 57.11 2eof n GLU 10 Cb 0.68 -4.35 0.03 0.00 -0.06 0.00 0.00 31.44 27.74 2eof n GLU 10 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2eof n LYS 11 N -3.99 1.68 0.01 5.31 4.01 -1.26 -4.87 118.16 119.05 2eof n LYS 11 Ca 0.05 0.61 0.07 0.00 -0.51 0.00 0.00 58.31 58.53 2eof n LYS 11 Cb 0.47 -2.41 0.32 0.00 -0.51 0.00 0.00 35.03 32.90 2eof n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2eof n PRO 12 N -0.47 0.02 -5.06 1.97 -0.04 -1.26 -4.66 135.00 125.49 2eof n PRO 12 Ca 0.09 0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.54 2eof n PRO 12 Cb 0.42 -1.53 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 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 -3.03 1.98 -0.24 0.54 2.02 -1.26 -5.10 117.35 112.27 2eof s TYR 13 Ca 0.07 -0.45 -0.09 0.00 -0.37 0.00 0.00 57.07 56.22 2eof s TYR 13 Cb 0.09 -1.29 0.10 0.00 -0.40 0.00 0.00 41.96 40.46 2eof s TYR 13 CO 0.27 -0.09 0.52 -1.21 -1.57 0.00 0.00 175.55 173.47 2eof s GLU 14 N -0.34 0.45 1.04 -0.62 2.02 -1.26 -2.96 118.70 117.03 2eof s GLU 14 Ca 0.04 1.18 -0.15 0.00 0.02 0.00 0.00 54.97 56.05 2eof s GLU 14 Cb -0.10 0.48 0.23 0.00 0.10 0.00 0.00 34.13 34.85 2eof s GLU 14 CO 0.01 -0.22 0.53 0.00 0.02 0.00 0.00 175.26 175.60 2eof n ASN 16 N -2.94 1.01 0.17 0.00 3.02 -1.26 -3.95 115.26 111.31 2eof n ASN 16 Ca 0.08 0.03 -0.13 0.00 -0.03 0.00 0.00 54.58 54.54 2eof n ASN 16 Cb 0.37 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.36 2eof n ASN 16 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2eof h GLU 17 N -0.11 -0.45 0.00 3.52 4.57 -2.01 -3.33 114.58 116.78 2eof h GLU 17 Ca -0.09 0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2eof h GLU 17 Cb 1.09 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2eof h GLU 17 CO -0.05 -0.13 -1.41 0.00 -1.18 0.00 0.00 179.01 176.25 2eof n GLN 19 N -2.70 -5.81 -4.18 0.00 6.02 -1.25 -4.99 117.38 104.47 2eof n GLN 19 Ca -0.07 0.85 -0.34 0.00 -0.01 0.00 0.00 57.00 57.43 2eof n GLN 19 Cb 0.71 -5.84 -0.12 0.00 1.02 0.00 0.00 30.24 26.01 2eof n GLN 19 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2eof s LYS 20 N -5.18 3.65 0.30 -1.09 1.02 -1.26 -4.70 119.74 112.48 2eof s LYS 20 Ca 0.08 -0.51 -0.29 0.00 0.02 0.00 0.00 55.97 55.27 2eof s LYS 20 Cb -0.01 -3.03 -0.09 0.00 -0.52 0.00 0.00 37.83 34.18 2eof s LYS 20 CO 0.73 0.10 1.11 0.00 -0.92 0.00 0.00 175.35 176.37 2eof s ALA 21 N 0.77 3.37 0.42 5.17 0.00 -1.26 -2.36 121.76 127.86 2eof s ALA 21 Ca -0.00 0.91 0.05 0.00 0.00 0.00 0.00 51.96 52.92 2eof s ALA 21 Cb -0.14 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 2eof s ALA 21 CO 0.02 -0.23 0.02 -0.06 0.00 0.00 0.00 175.76 175.52 2eof s PHE 22 N -1.23 2.23 -0.10 0.00 0.40 -1.15 -5.00 117.98 113.14 2eof s PHE 22 Ca 0.47 -0.82 -0.23 0.00 -0.60 0.00 0.00 56.93 55.75 2eof s PHE 22 Cb -0.31 -1.63 -0.19 0.00 0.51 0.00 0.00 43.02 41.39 2eof s PHE 22 CO 0.40 0.29 0.78 -2.95 0.70 0.00 0.00 175.22 174.44 2eof h ASN 23 N 1.72 -0.04 -3.35 1.36 -1.07 -1.97 -3.42 115.58 108.82 2eof h ASN 23 Ca -0.43 -0.64 -0.48 0.00 0.07 0.00 0.00 56.30 54.81 2eof h ASN 23 Cb 1.26 0.01 -0.14 0.00 -2.07 0.00 0.00 38.32 37.39 2eof h ASN 23 CO 0.76 0.71 -0.58 0.42 0.07 0.00 0.00 177.43 178.81 2eof s THR 24 N -2.74 0.93 -0.02 6.14 -4.23 -1.26 -4.92 115.64 109.53 2eof s THR 24 Ca -0.15 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.14 2eof s THR 24 Cb -0.01 -2.63 -0.15 0.00 1.34 0.00 0.00 72.50 71.05 2eof s THR 24 CO 0.55 0.00 0.98 0.50 -0.54 0.00 0.00 174.62 176.11 2eof h LYS 25 N 2.04 -0.35 -0.95 3.99 1.63 -1.99 -2.96 116.57 117.97 2eof h LYS 25 Ca -0.39 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 59.63 2eof h LYS 25 Cb 1.25 0.08 -0.18 0.00 -0.60 0.00 0.00 32.23 32.78 2eof h LYS 25 CO 0.65 -0.01 -0.23 0.45 -3.45 0.00 0.00 179.45 176.86 2eof n SER 26 N -5.05 -0.34 -0.04 4.20 2.88 -1.26 0.58 113.62 114.59 2eof n SER 26 Ca -0.08 1.64 -0.10 0.00 -1.33 0.00 0.00 58.87 58.99 2eof n SER 26 Cb 0.26 -0.50 -0.04 0.00 -0.75 0.00 0.00 64.21 63.19 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 0.23 0.07 -3.46 2.35 -1.99 -2.59 115.58 110.20 2eof h ASN 27 Ca 0.46 -0.03 0.01 0.00 -0.55 0.00 0.00 56.30 56.18 2eof h ASN 27 Cb 0.70 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2eof h ASN 27 CO -0.98 0.20 -0.12 0.25 -1.65 0.00 0.00 177.43 175.13 2eof h LEU 28 N 0.25 -0.32 -0.48 1.61 5.85 0.31 -1.29 115.31 121.23 2eof h LEU 28 Ca 0.07 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2eof h LEU 28 Cb 0.00 0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.06 2eof h LEU 28 CO -0.01 -0.17 -0.35 0.24 -0.34 0.00 0.00 178.44 177.80 2eof h MET 29 N -0.24 -0.22 -0.54 1.25 2.86 -0.50 0.24 114.93 117.79 2eof h MET 29 Ca 0.02 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2eof h MET 29 Cb 0.25 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 2eof h MET 29 CO -0.06 -0.15 0.36 0.28 1.06 0.00 0.00 176.91 178.40 2eof h VAL 30 N -0.23 1.11 0.49 -2.22 2.07 -1.26 -2.90 116.25 113.32 2eof h VAL 30 Ca 0.19 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2eof h VAL 30 Cb 0.55 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2eof h VAL 30 CO -0.61 0.13 -0.24 -0.74 0.02 0.00 0.00 177.57 176.13 2eof h HIS 31 N 0.69 -0.61 -0.73 1.57 6.17 0.55 -3.10 115.15 119.69 2eof h HIS 31 Ca 0.20 -0.01 0.20 0.00 0.71 0.00 0.00 60.37 61.47 2eof h HIS 31 Cb -0.03 0.20 -0.14 0.00 2.52 0.00 0.00 27.41 29.97 2eof h HIS 31 CO -0.00 -0.30 -0.00 1.04 0.71 0.00 0.00 177.93 179.38 2eof n GLN 32 N -5.30 -0.06 -0.27 5.26 6.02 0.21 0.88 117.38 124.12 2eof n GLN 32 Ca -0.11 1.10 -0.03 0.00 -0.01 0.00 0.00 57.00 57.95 2eof n GLN 32 Cb 0.31 -1.74 0.03 0.00 1.02 0.00 0.00 30.24 29.87 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 -0.78 -1.09 3.08 -1.58 0.22 114.38 114.15 2eof h ARG 33 Ca 0.44 0.01 0.32 0.00 0.07 0.00 0.00 59.98 60.81 2eof h ARG 33 Cb 0.88 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 30.81 2eof h ARG 33 CO -0.69 -0.06 0.41 0.25 -1.07 0.00 0.00 179.97 178.81 2eof n THR 34 N -5.46 -0.33 0.03 2.04 -2.24 0.25 0.14 114.28 108.72 2eof n THR 34 Ca 0.07 1.58 -0.13 0.00 -2.27 0.00 0.00 64.05 63.30 2eof n THR 34 Cb 0.38 -2.56 -0.09 0.00 -2.10 0.00 0.00 70.33 65.96 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 -0.08 -3.34 4.78 3.86 -0.68 -3.41 115.15 116.28 2eof h HIS 35 Ca 0.66 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 59.20 2eof h HIS 35 Cb 1.73 0.03 -0.33 0.00 1.06 0.00 0.00 27.41 29.90 2eof h HIS 35 CO -0.02 0.27 -0.79 -0.08 0.86 0.00 0.00 177.93 178.17 2eof s THR 36 N -4.74 2.60 0.00 2.45 -1.32 0.38 -4.86 115.64 110.14 2eof s THR 36 Ca -0.15 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 2eof s THR 36 Cb 0.03 -2.23 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 2eof s THR 36 CO 0.64 0.36 0.00 0.61 -2.21 0.00 0.00 174.62 174.02 2eof n GLY 37 N 4.66 1.59 3.33 6.08 0.00 -1.24 -4.58 105.19 115.03 2eof n GLY 37 Ca -0.18 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 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 0.00 1.27 -0.28 1.61 2.12 -1.26 -5.10 118.70 117.06 2eof s GLU 38 Ca 0.00 -1.46 -0.18 0.00 0.36 0.00 0.00 54.97 53.69 2eof s GLU 38 Cb 0.00 -1.20 0.09 0.00 0.26 0.00 0.00 34.13 33.28 2eof s GLU 38 CO 0.00 0.23 0.76 -1.54 -0.54 0.00 0.00 175.26 174.17 2eof s SER 39 N -2.90 -0.82 0.10 -1.70 1.04 -1.26 -4.42 113.70 103.74 2eof s SER 39 Ca 0.18 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2eof s SER 39 Cb -0.04 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.43 2eof s SER 39 CO 0.06 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2eof n GLY 40 N 3.85 -2.04 0.00 7.32 0.00 -1.26 -4.83 105.19 108.24 2eof n GLY 40 Ca -0.18 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.46 2eof n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eof n PRO 41 N -0.15 0.49 -1.51 1.61 -0.04 -1.26 -4.79 135.00 129.35 2eof n PRO 41 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2eof n PRO 41 Cb 0.00 -1.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.94 2eof n PRO 41 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eof n SER 42 N -0.86 -0.05 -4.68 3.54 2.88 -1.26 -4.79 113.62 108.40 2eof n SER 42 Ca 0.09 -0.36 -0.42 0.00 -1.33 0.00 0.00 58.87 56.85 2eof n SER 42 Cb 0.04 -0.91 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 2eof n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eof s SER 43 N 5.96 6.45 0.00 -3.46 0.15 -1.26 -5.16 113.70 116.38 2eof s SER 43 Ca 1.26 2.69 0.00 0.00 0.70 0.00 0.00 55.95 60.60 2eof s SER 43 Cb -0.87 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 60.89 2eof s SER 43 CO 0.46 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 174.49