#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 3.82 0.04 1.61 1.04 -1.26 -5.17 113.70 113.79 2eof s SER 2 Ca 0.00 -1.59 -0.16 0.00 0.48 0.00 0.00 55.95 54.68 2eof s SER 2 Cb 0.00 0.32 0.03 0.00 0.10 0.00 0.00 66.02 66.46 2eof s SER 2 CO 0.00 -0.77 0.35 -0.55 0.98 0.00 0.00 173.24 173.25 2eof s SER 3 N -3.79 -0.19 0.01 7.02 0.15 -1.26 -5.14 113.70 110.50 2eof s SER 3 Ca 0.15 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.69 2eof s SER 3 Cb 0.04 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2eof s SER 3 CO 0.08 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.49 2eof n GLY 4 N 0.54 -2.65 3.38 9.45 0.00 -1.26 -4.76 105.19 109.89 2eof n GLY 4 Ca -0.18 -1.43 -0.46 0.00 0.00 0.00 0.00 46.02 43.95 2eof n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eof s SER 5 N -4.01 6.73 -0.00 1.61 1.04 -1.26 -4.99 113.70 112.82 2eof s SER 5 Ca 0.00 -2.46 -0.00 0.00 0.48 0.00 0.00 55.95 53.97 2eof s SER 5 Cb 0.00 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2eof s SER 5 CO 0.00 -0.77 0.01 -0.44 0.98 0.00 0.00 173.24 173.02 2eof s SER 6 N 2.75 -0.00 0.00 7.02 0.01 -1.26 -5.15 113.70 117.07 2eof s SER 6 Ca 0.25 0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.52 2eof s SER 6 Cb -0.08 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2eof s SER 6 CO -0.09 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2eof n GLY 7 N 3.14 3.17 2.70 3.44 0.00 -1.26 -5.12 105.19 111.26 2eof n GLY 7 Ca -0.13 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.13 0.75 0.00 2.61 -4.23 -1.26 -4.99 115.64 106.39 2eof s THR 8 Ca 0.00 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 2eof s THR 8 Cb 0.00 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2eof s THR 8 CO 0.00 -0.71 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2eof n GLY 9 N 4.81 -1.54 3.82 3.99 0.00 -1.26 -5.16 105.19 109.86 2eof n GLY 9 Ca -0.02 0.72 -0.37 0.00 0.00 0.00 0.00 46.02 46.35 2eof n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eof s GLU 10 N 0.00 3.87 0.14 1.61 2.02 -1.26 -5.05 118.70 120.04 2eof s GLU 10 Ca 0.00 0.16 0.08 0.00 0.02 0.00 0.00 54.97 55.23 2eof s GLU 10 Cb 0.00 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 2eof s GLU 10 CO 0.00 0.58 -0.11 0.15 0.02 0.00 0.00 175.26 175.91 2eof s LYS 11 N -0.60 2.06 0.00 1.61 -0.14 -1.26 -5.01 119.74 116.39 2eof s LYS 11 Ca 0.19 -1.16 0.15 0.00 -1.36 0.00 0.00 55.97 53.78 2eof s LYS 11 Cb -0.14 -2.21 0.72 0.00 -1.68 0.00 0.00 37.83 34.52 2eof s LYS 11 CO 0.08 0.47 1.41 -0.35 -0.76 0.00 0.00 175.35 176.20 2eof n PRO 12 N 0.38 0.18 -4.45 -1.68 -0.04 -1.26 -4.59 135.00 123.52 2eof n PRO 12 Ca -0.12 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.17 2eof n PRO 12 Cb 0.54 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.35 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 -2.64 2.83 -0.01 0.54 2.02 -1.26 -5.08 117.35 113.75 2eof s TYR 13 Ca 0.13 -0.90 0.02 0.00 -0.37 0.00 0.00 57.07 55.95 2eof s TYR 13 Cb 0.10 -1.92 -0.00 0.00 -0.40 0.00 0.00 41.96 39.73 2eof s TYR 13 CO 0.23 -0.41 -0.08 -1.21 -1.57 0.00 0.00 175.55 172.51 2eof s GLU 14 N 0.81 0.71 0.02 -0.62 2.02 -1.26 -2.24 118.70 118.14 2eof s GLU 14 Ca -0.04 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.37 2eof s GLU 14 Cb -0.15 -0.68 -0.04 0.00 0.10 0.00 0.00 34.13 33.36 2eof s GLU 14 CO 0.01 0.15 1.04 0.00 0.02 0.00 0.00 175.26 176.48 2eof n ASN 16 N 3.84 3.22 0.00 0.00 5.15 -1.26 -1.44 115.26 124.78 2eof n ASN 16 Ca 0.07 -2.59 0.00 0.00 -0.60 0.00 0.00 54.58 51.46 2eof n ASN 16 Cb 0.50 -0.62 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2eof n GLU 17 N -0.05 0.00 0.00 1.20 1.02 -1.26 -4.89 120.64 116.67 2eof n GLU 17 Ca 0.21 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.37 2eof n GLU 17 Cb 0.89 -0.21 -0.01 0.00 -0.02 0.00 0.00 31.44 32.08 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 -0.67 -4.99 -4.02 0.00 1.13 -0.52 -4.99 117.38 103.31 2eof n GLN 19 Ca 0.02 0.71 -0.35 0.00 -1.94 0.00 0.00 57.00 55.44 2eof n GLN 19 Cb 0.10 -5.29 -0.14 0.00 0.11 0.00 0.00 30.24 25.02 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 -4.99 3.39 0.43 -1.09 2.20 -1.26 -4.77 119.74 113.66 2eof s LYS 20 Ca 0.06 -0.63 -0.23 0.00 -0.36 0.00 0.00 55.97 54.81 2eof s LYS 20 Cb -0.01 -2.96 -0.08 0.00 -1.51 0.00 0.00 37.83 33.27 2eof s LYS 20 CO 0.61 -0.13 1.09 0.00 -0.36 0.00 0.00 175.35 176.56 2eof s ALA 21 N 1.30 3.01 0.19 3.13 0.00 -1.26 -2.47 121.76 125.65 2eof s ALA 21 Ca 0.04 0.77 0.03 0.00 0.00 0.00 0.00 51.96 52.80 2eof s ALA 21 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 2eof s ALA 21 CO -0.02 -0.39 -0.02 -0.06 0.00 0.00 0.00 175.76 175.26 2eof s PHE 22 N -1.66 1.34 -0.08 0.00 0.40 -0.95 -5.00 117.98 112.03 2eof s PHE 22 Ca 0.61 -0.93 -0.25 0.00 -0.60 0.00 0.00 56.93 55.77 2eof s PHE 22 Cb -0.24 -0.75 -0.29 0.00 0.51 0.00 0.00 43.02 42.25 2eof s PHE 22 CO 0.29 -0.09 0.87 -2.95 0.70 0.00 0.00 175.22 174.04 2eof h ASN 23 N 2.64 0.29 -2.23 1.36 7.08 -1.97 -3.39 115.58 119.35 2eof h ASN 23 Ca -0.37 -0.95 -0.61 0.00 -3.08 0.00 0.00 56.30 51.29 2eof h ASN 23 Cb 1.21 -0.09 -0.14 0.00 -2.08 0.00 0.00 38.32 37.22 2eof h ASN 23 CO 0.64 1.22 -0.75 0.42 -2.08 0.00 0.00 177.43 176.87 2eof s THR 24 N -2.43 2.55 -0.04 6.14 -4.23 -1.26 -4.93 115.64 111.44 2eof s THR 24 Ca -0.16 -2.36 -0.25 0.00 -1.18 0.00 0.00 61.69 57.74 2eof s THR 24 Cb -0.00 -2.34 -0.21 0.00 1.34 0.00 0.00 72.50 71.28 2eof s THR 24 CO 0.77 -0.39 1.12 0.50 -0.54 0.00 0.00 174.62 176.09 2eof h LYS 25 N 2.26 0.13 -0.94 3.99 3.64 -2.00 -3.14 116.57 120.53 2eof h LYS 25 Ca -0.40 -0.11 0.20 0.00 -1.27 0.00 0.00 60.65 59.07 2eof h LYS 25 Cb 1.26 0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.92 2eof h LYS 25 CO 0.60 0.77 -0.17 0.77 -2.27 0.00 0.00 179.45 179.15 2eof h SER 26 N -0.47 -0.77 -0.15 4.20 0.02 -1.99 0.38 113.55 114.76 2eof h SER 26 Ca -0.01 0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2eof h SER 26 Cb 0.80 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 2eof h SER 26 CO 0.03 -0.31 0.08 0.78 -1.14 0.00 0.00 176.83 176.26 2eof h ASN 27 N 0.01 0.20 0.28 3.07 4.21 -2.00 -2.71 115.58 118.64 2eof h ASN 27 Ca 0.48 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.88 2eof h ASN 27 Cb 0.79 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.92 2eof h ASN 27 CO -0.94 0.25 -0.29 0.25 -1.29 0.00 0.00 177.43 175.41 2eof h LEU 28 N 0.13 -0.77 -0.62 1.61 5.85 -0.36 0.30 115.31 121.45 2eof h LEU 28 Ca 0.05 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.94 2eof h LEU 28 Cb 0.10 0.26 -0.11 0.00 0.37 0.00 0.00 40.66 41.28 2eof h LEU 28 CO -0.01 -0.41 -0.40 0.24 -0.34 0.00 0.00 178.44 177.52 2eof h MET 29 N -0.60 -0.18 -0.14 1.25 2.86 -0.58 0.33 114.93 117.87 2eof h MET 29 Ca -0.01 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2eof h MET 29 Cb 0.55 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2eof h MET 29 CO -0.06 -0.12 -0.23 0.28 1.06 0.00 0.00 176.91 177.84 2eof h VAL 30 N -0.19 1.23 0.00 -2.22 2.07 -1.28 -2.06 116.25 113.81 2eof h VAL 30 Ca 0.21 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2eof h VAL 30 Cb 0.56 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2eof h VAL 30 CO -0.71 0.32 0.00 -0.74 0.02 0.00 0.00 177.57 176.46 2eof h HIS 31 N 0.22 0.00 0.01 1.57 -0.00 0.33 0.27 115.15 117.54 2eof h HIS 31 Ca 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2eof h HIS 31 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2eof h HIS 31 CO 0.01 0.00 -0.00 1.96 -0.00 0.00 0.00 177.93 179.89 2eof h GLN 32 N 0.00 -0.01 -0.17 5.26 4.20 -0.16 -3.18 115.11 121.05 2eof h GLN 32 Ca 0.00 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.50 2eof h GLN 32 Cb 0.36 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.15 2eof h GLN 32 CO 0.00 0.81 -0.70 0.07 -0.67 0.00 0.00 178.83 178.34 2eof h ARG 33 N -0.88 0.77 -0.71 1.46 0.11 -1.51 -3.14 114.38 110.48 2eof h ARG 33 Ca -0.00 -0.60 0.17 0.00 0.10 0.00 0.00 59.98 59.64 2eof h ARG 33 Cb 0.83 0.12 -0.04 0.00 1.11 0.00 0.00 29.97 31.98 2eof h ARG 33 CO 0.00 1.22 0.49 0.00 0.10 0.00 0.00 179.97 181.78 2eof h THR 34 N 0.50 0.73 -0.81 0.08 1.03 -1.08 -2.41 112.91 110.95 2eof h THR 34 Ca -0.04 -0.08 0.20 0.00 -0.01 0.00 0.00 66.41 66.49 2eof h THR 34 Cb 1.33 0.49 -0.15 0.00 -1.07 0.00 0.00 68.15 68.75 2eof h THR 34 CO 0.15 0.04 -0.06 1.41 -0.01 0.00 0.00 175.52 177.05 2eof n HIS 35 N -4.42 0.44 -2.98 0.00 8.25 -1.19 -3.40 115.22 111.92 2eof n HIS 35 Ca 0.14 0.98 -0.43 0.00 -0.26 0.00 0.00 57.72 58.15 2eof n HIS 35 Cb 0.62 -1.06 -0.05 0.00 1.12 0.00 0.00 29.99 30.62 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 -5.84 4.59 0.00 1.59 -1.32 -0.91 -4.60 115.64 109.15 2eof s THR 36 Ca -0.11 -0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2eof s THR 36 Cb 0.23 -4.48 0.00 0.00 -1.51 0.00 0.00 72.50 66.74 2eof s THR 36 CO 0.63 -1.09 0.00 0.61 -2.21 0.00 0.00 174.62 172.57 2eof n GLY 37 N 5.20 -0.95 3.42 6.08 0.00 -1.22 -5.06 105.19 112.65 2eof n GLY 37 Ca -0.04 0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.85 2eof n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eof n GLU 38 N 0.00 0.16 -1.43 1.61 4.07 -1.26 -4.67 120.64 119.12 2eof n GLU 38 Ca 0.00 0.02 -0.48 0.00 -0.06 0.00 0.00 57.16 56.64 2eof n GLU 38 Cb 0.00 -1.72 -0.10 0.00 -0.06 0.00 0.00 31.44 29.57 2eof n GLU 38 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2eof n SER 39 N 9.86 1.35 0.00 4.31 3.41 -1.26 -4.56 113.62 126.73 2eof n SER 39 Ca 0.58 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 59.49 2eof n SER 39 Cb 0.06 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2eof n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eof n GLY 40 N 6.69 -0.06 3.75 5.00 0.00 -1.26 -5.13 105.19 114.18 2eof n GLY 40 Ca 0.50 0.30 -0.41 0.00 0.00 0.00 0.00 46.02 46.41 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 0.48 4.43 -0.36 1.61 0.04 -1.26 -4.96 135.00 134.98 2eof s PRO 41 Ca 0.00 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 2eof s PRO 41 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2eof s PRO 41 CO 0.00 -0.15 1.45 0.45 0.04 0.00 0.00 177.00 178.79 2eof s SER 42 N -0.11 6.37 0.24 6.66 0.15 -1.26 -4.90 113.70 120.85 2eof s SER 42 Ca 0.52 1.05 -0.14 0.00 0.70 0.00 0.00 55.95 58.08 2eof s SER 42 Cb -0.37 -2.54 0.30 0.00 -1.71 0.00 0.00 66.02 61.71 2eof s SER 42 CO 0.43 -1.36 1.57 -1.28 1.20 0.00 0.00 173.24 173.80 2eof h SER 43 N 10.60 -1.08 0.00 5.45 0.87 -1.99 -3.56 113.55 123.83 2eof h SER 43 Ca -0.28 0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2eof h SER 43 Cb 1.11 0.62 0.00 0.00 -0.44 0.00 0.00 62.40 63.70 2eof h SER 43 CO 1.06 -0.29 0.00 0.61 -0.53 0.00 0.00 176.83 177.67