#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 1.75 0.05 1.61 0.15 -1.26 -5.05 113.70 110.96 2eof s SER 2 Ca 0.00 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.35 2eof s SER 2 Cb 0.00 -0.28 -0.01 0.00 -1.71 0.00 0.00 66.02 64.02 2eof s SER 2 CO 0.00 0.16 -0.05 -0.24 1.20 0.00 0.00 173.24 174.32 2eof n SER 3 N 2.86 1.07 0.00 5.45 2.88 -1.26 -5.16 113.62 119.46 2eof n SER 3 Ca -0.15 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2eof n SER 3 Cb 0.54 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 2eof n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eof n GLY 4 N 3.19 3.89 3.80 0.46 0.00 -1.26 -5.15 105.19 110.12 2eof n GLY 4 Ca -0.02 -1.33 -0.28 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 4.39 -0.29 1.61 0.15 -1.26 -5.15 113.70 113.15 2eof s SER 5 Ca 0.00 -1.32 -0.17 0.00 0.70 0.00 0.00 55.95 55.15 2eof s SER 5 Cb 0.00 0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.58 2eof s SER 5 CO 0.00 -0.83 0.91 -0.55 1.20 0.00 0.00 173.24 173.97 2eof s SER 6 N -4.02 -0.60 -0.16 5.45 0.15 -1.26 -5.15 113.70 108.11 2eof s SER 6 Ca 0.28 0.98 -0.21 0.00 0.70 0.00 0.00 55.95 57.70 2eof s SER 6 Cb 0.01 1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 65.51 2eof s SER 6 CO 0.16 -0.16 0.61 -0.83 1.20 0.00 0.00 173.24 174.22 2eof s GLY 7 N 1.26 2.21 -0.37 9.45 0.00 -1.26 -4.99 107.32 113.62 2eof s GLY 7 Ca -0.08 -0.19 -0.27 0.00 0.00 0.00 0.00 44.72 44.18 2eof s GLY 7 CO -0.15 1.18 2.16 -1.59 0.00 0.00 0.00 173.10 174.71 2eof s THR 8 N 1.48 3.14 -3.20 0.90 2.01 -1.26 -4.65 115.64 114.06 2eof s THR 8 Ca 0.30 0.12 0.00 0.00 0.31 0.00 0.00 61.69 62.41 2eof s THR 8 Cb -0.16 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.11 2eof s THR 8 CO 0.12 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.47 2eof n GLY 9 N 5.77 -0.04 3.78 4.40 0.00 -1.26 -5.16 105.19 112.68 2eof n GLY 9 Ca 0.30 -0.99 -0.03 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 1.15 0.09 1.61 2.12 -1.26 -5.18 118.70 115.23 2eof s GLU 10 Ca 0.00 -0.67 0.05 0.00 0.36 0.00 0.00 54.97 54.71 2eof s GLU 10 Cb 0.00 0.37 -0.03 0.00 0.26 0.00 0.00 34.13 34.72 2eof s GLU 10 CO 0.00 -0.53 -0.14 0.15 -0.54 0.00 0.00 175.26 174.20 2eof s LYS 11 N -2.86 0.91 0.01 4.30 -0.14 -1.26 -5.02 119.74 115.68 2eof s LYS 11 Ca 0.15 -1.08 0.14 0.00 -1.36 0.00 0.00 55.97 53.82 2eof s LYS 11 Cb -0.01 -0.87 0.61 0.00 -1.68 0.00 0.00 37.83 35.89 2eof s LYS 11 CO 0.03 0.18 1.46 -0.35 -0.76 0.00 0.00 175.35 175.91 2eof n PRO 12 N 0.95 0.01 -4.99 -1.68 -0.04 -1.26 -4.61 135.00 123.37 2eof n PRO 12 Ca -0.19 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 2eof n PRO 12 Cb 0.55 -1.51 -0.17 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 -3.01 2.38 -0.01 0.54 2.02 -1.26 -5.06 117.35 112.95 2eof s TYR 13 Ca 0.07 -1.01 -0.04 0.00 -0.37 0.00 0.00 57.07 55.71 2eof s TYR 13 Cb 0.09 -1.61 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2eof s TYR 13 CO 0.26 -0.43 0.09 -1.21 -1.57 0.00 0.00 175.55 172.69 2eof s GLU 14 N 0.50 0.32 1.07 -0.62 2.02 -1.26 -0.66 118.70 120.07 2eof s GLU 14 Ca -0.16 -0.25 -0.18 0.00 0.02 0.00 0.00 54.97 54.40 2eof s GLU 14 Cb -0.17 0.13 0.26 0.00 0.10 0.00 0.00 34.13 34.45 2eof s GLU 14 CO 0.06 -0.07 1.11 0.00 0.02 0.00 0.00 175.26 176.38 2eof n ASN 16 N -4.41 4.22 -0.07 0.00 2.85 -1.26 -4.06 115.26 112.52 2eof n ASN 16 Ca 0.15 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.50 2eof n ASN 16 Cb 0.55 0.20 -0.10 0.00 1.24 0.00 0.00 39.78 41.66 2eof n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2eof h GLU 17 N 0.00 0.00 0.00 1.20 4.39 -1.96 -3.38 114.58 114.84 2eof h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2eof h GLU 17 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2eof h GLU 17 CO 0.00 0.80 -1.53 0.00 -1.16 0.00 0.00 179.01 177.12 2eof n GLN 19 N -2.31 -5.60 -4.22 0.00 3.00 -1.26 -4.99 117.38 102.01 2eof n GLN 19 Ca -0.02 0.71 -0.35 0.00 -0.01 0.00 0.00 57.00 57.34 2eof n GLN 19 Cb 0.54 -5.33 -0.08 0.00 0.00 0.00 0.00 30.24 25.36 2eof n GLN 19 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2eof s LYS 20 N -5.16 3.09 0.25 -1.09 1.02 -1.26 -4.68 119.74 111.90 2eof s LYS 20 Ca 0.01 -0.36 -0.16 0.00 0.02 0.00 0.00 55.97 55.47 2eof s LYS 20 Cb -0.00 -2.89 -0.08 0.00 -0.52 0.00 0.00 37.83 34.34 2eof s LYS 20 CO 0.61 0.71 0.69 0.00 -0.92 0.00 0.00 175.35 176.44 2eof s ALA 21 N -0.97 3.42 0.39 5.17 0.00 -1.26 0.16 121.76 128.67 2eof s ALA 21 Ca 0.15 0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.21 2eof s ALA 21 Cb -0.12 -2.73 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 2eof s ALA 21 CO 0.05 0.36 0.18 1.19 0.00 0.00 0.00 175.76 177.54 2eof n PHE 22 N 0.29 -0.10 -0.12 0.00 3.01 0.16 -4.96 117.46 115.75 2eof n PHE 22 Ca -0.00 -2.69 -0.24 0.00 1.01 0.00 0.00 57.45 55.53 2eof n PHE 22 Cb 0.52 0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.96 2eof n PHE 22 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 2eof n ASN 23 N -1.56 1.91 -4.69 4.37 6.94 -1.26 -4.23 115.26 116.74 2eof n ASN 23 Ca -0.02 0.39 -0.23 0.00 -0.02 0.00 0.00 54.58 54.69 2eof n ASN 23 Cb 0.61 -0.87 -0.07 0.00 -2.36 0.00 0.00 39.78 37.09 2eof n ASN 23 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2eof s THR 24 N -2.46 3.22 -0.09 5.53 -4.23 -1.26 -4.83 115.64 111.51 2eof s THR 24 Ca -0.33 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.26 2eof s THR 24 Cb 0.10 -2.92 -0.09 0.00 1.34 0.00 0.00 72.50 70.93 2eof s THR 24 CO 0.51 -0.27 0.37 0.50 -0.54 0.00 0.00 174.62 175.19 2eof h LYS 25 N 1.72 -0.09 -1.63 3.99 1.63 -1.99 -3.10 116.57 117.10 2eof h LYS 25 Ca -0.44 0.01 0.51 0.00 -0.85 0.00 0.00 60.65 59.88 2eof h LYS 25 Cb 1.25 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 32.79 2eof h LYS 25 CO 0.62 0.20 1.12 0.66 -3.45 0.00 0.00 179.45 178.60 2eof h SER 26 N -1.00 0.11 0.02 4.20 4.64 -1.99 1.55 113.55 121.09 2eof h SER 26 Ca -0.01 0.08 -0.26 0.00 -0.47 0.00 0.00 61.79 61.13 2eof h SER 26 Cb 0.34 0.08 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2eof h SER 26 CO 0.02 -0.13 -1.04 0.78 -0.87 0.00 0.00 176.83 175.58 2eof h ASN 27 N 0.01 0.88 0.14 4.97 4.21 -2.00 -3.20 115.58 120.60 2eof h ASN 27 Ca 0.89 -0.76 -0.01 0.00 1.21 0.00 0.00 56.30 57.64 2eof h ASN 27 Cb 3.20 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 40.13 2eof h ASN 27 CO -0.25 1.52 -0.07 0.25 -1.29 0.00 0.00 177.43 177.59 2eof h LEU 28 N 0.33 -0.16 -0.95 1.61 5.85 0.21 -1.78 115.31 120.41 2eof h LEU 28 Ca -0.14 -0.38 0.30 0.00 0.84 0.00 0.00 57.88 58.50 2eof h LEU 28 Cb 1.70 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.62 2eof h LEU 28 CO 0.20 0.37 0.34 0.00 -0.34 0.00 0.00 178.44 179.01 2eof h MET 29 N -0.77 0.17 0.00 1.25 -0.00 -0.60 0.98 114.93 115.95 2eof h MET 29 Ca -0.02 -0.01 -0.18 0.00 -0.00 0.00 0.00 59.70 59.49 2eof h MET 29 Cb 0.53 -0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 32.07 2eof h MET 29 CO 0.03 0.11 -0.86 0.28 -0.00 0.00 0.00 176.91 176.47 2eof h VAL 30 N 0.17 1.59 0.00 -0.10 2.07 -1.57 -3.11 116.25 115.29 2eof h VAL 30 Ca 0.66 -3.00 0.00 0.00 0.82 0.00 0.00 66.70 65.18 2eof h VAL 30 Cb 1.47 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.88 2eof h VAL 30 CO -0.71 0.85 0.00 -0.74 0.02 0.00 0.00 177.57 176.99 2eof h HIS 31 N 0.00 0.00 0.03 1.57 -0.00 0.18 -0.78 115.15 116.14 2eof h HIS 31 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 60.37 60.25 2eof h HIS 31 Cb 1.56 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.97 2eof h HIS 31 CO 0.00 0.00 -0.59 1.96 -0.00 0.00 0.00 177.93 179.30 2eof h GLN 32 N 0.00 0.06 -0.19 5.26 4.20 -0.68 -3.30 115.11 120.47 2eof h GLN 32 Ca 0.00 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.42 2eof h GLN 32 Cb 0.55 0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.38 2eof h GLN 32 CO 0.00 1.05 -0.59 0.07 -0.67 0.00 0.00 178.83 178.69 2eof h ARG 33 N -0.84 0.73 -0.94 1.46 0.11 -1.55 -3.16 114.38 110.19 2eof h ARG 33 Ca -0.14 -0.53 0.21 0.00 0.10 0.00 0.00 59.98 59.61 2eof h ARG 33 Cb 1.25 0.09 -0.08 0.00 1.11 0.00 0.00 29.97 32.34 2eof h ARG 33 CO -0.03 1.15 0.61 0.00 0.10 0.00 0.00 179.97 181.81 2eof h THR 34 N 0.44 0.66 -0.73 0.08 1.03 -1.31 -1.96 112.91 111.13 2eof h THR 34 Ca -0.02 -0.16 0.24 0.00 -0.01 0.00 0.00 66.41 66.46 2eof h THR 34 Cb 1.21 0.16 -0.13 0.00 -1.07 0.00 0.00 68.15 68.32 2eof h THR 34 CO 0.13 0.08 0.17 1.41 -0.01 0.00 0.00 175.52 177.29 2eof n HIS 35 N -4.56 0.62 -2.67 0.00 8.25 -1.19 -4.14 115.22 111.52 2eof n HIS 35 Ca 0.21 0.87 -0.41 0.00 -0.26 0.00 0.00 57.72 58.12 2eof n HIS 35 Cb 0.71 -1.14 -0.04 0.00 1.12 0.00 0.00 29.99 30.63 2eof n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2eof s THR 36 N -5.42 4.31 0.00 1.59 -1.32 -0.74 -4.60 115.64 109.46 2eof s THR 36 Ca -0.08 1.95 0.00 0.00 -1.21 0.00 0.00 61.69 62.35 2eof s THR 36 Cb 0.23 -4.25 0.00 0.00 -1.51 0.00 0.00 72.50 66.97 2eof s THR 36 CO 0.57 0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.90 2eof n GLY 37 N 2.17 -0.70 3.55 6.08 0.00 -1.26 -5.07 105.19 109.97 2eof n GLY 37 Ca 0.02 0.37 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 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 2.28 -0.59 1.61 2.12 -1.26 -4.88 118.70 117.98 2eof s GLU 38 Ca 0.00 0.66 0.04 0.00 0.36 0.00 0.00 54.97 56.04 2eof s GLU 38 Cb 0.00 -4.64 0.15 0.00 0.26 0.00 0.00 34.13 29.90 2eof s GLU 38 CO 0.00 -3.30 0.37 -1.12 -0.54 0.00 0.00 175.26 170.67 2eof s SER 39 N 9.79 4.34 0.00 -1.70 0.01 -1.26 -4.94 113.70 119.95 2eof s SER 39 Ca 0.81 -3.38 0.00 0.00 1.31 0.00 0.00 55.95 54.69 2eof s SER 39 Cb -0.13 -1.52 0.00 0.00 0.21 0.00 0.00 66.02 64.58 2eof s SER 39 CO 0.16 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2eof n GLY 40 N 2.60 0.14 3.59 3.44 0.00 -1.26 -5.10 105.19 108.60 2eof n GLY 40 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.11 -1.21 -0.38 1.61 0.04 -1.26 -4.84 135.00 128.84 2eof s PRO 41 Ca 0.00 -0.06 -0.42 0.00 0.04 0.00 0.00 61.00 60.56 2eof s PRO 41 Cb 0.00 -1.60 -0.17 0.00 0.04 0.00 0.00 34.50 32.77 2eof s PRO 41 CO 0.00 -3.71 1.82 0.45 0.04 0.00 0.00 177.00 175.60 2eof n SER 42 N -4.76 1.79 -3.15 6.66 2.88 -1.26 -4.88 113.62 110.90 2eof n SER 42 Ca 0.13 0.97 0.05 0.00 -1.33 0.00 0.00 58.87 58.70 2eof n SER 42 Cb 0.59 -1.04 -0.01 0.00 -0.75 0.00 0.00 64.21 63.00 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 4.21 -0.39 0.00 -3.46 0.15 -1.26 -5.20 113.70 107.75 2eof s SER 43 Ca 1.05 0.16 0.21 0.00 0.70 0.00 0.00 55.95 58.06 2eof s SER 43 Cb -1.23 1.29 0.16 0.00 -1.71 0.00 0.00 66.02 64.53 2eof s SER 43 CO 0.69 -0.07 1.15 0.61 1.20 0.00 0.00 173.24 176.81