#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eof n SER 2 N 0.00 -2.28 -0.01 1.61 3.41 -1.26 -5.01 113.62 110.08 2eof n SER 2 Ca 0.00 -0.24 -0.04 0.00 -0.26 0.00 0.00 58.87 58.34 2eof n SER 2 Cb 0.00 -1.10 -0.01 0.00 -0.26 0.00 0.00 64.21 62.84 2eof n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2eof n SER 3 N -3.66 0.61 0.00 4.04 3.41 -1.26 -5.13 113.62 111.62 2eof n SER 3 Ca 0.02 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2eof n SER 3 Cb 0.57 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2eof n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eof n GLY 4 N 2.86 0.50 3.66 5.00 0.00 -1.26 -5.07 105.19 110.88 2eof n GLY 4 Ca -0.07 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 2eof n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eof s SER 5 N 0.00 6.30 -0.25 1.61 0.01 -1.26 -5.01 113.70 115.11 2eof s SER 5 Ca 0.00 0.35 -0.42 0.00 1.31 0.00 0.00 55.95 57.18 2eof s SER 5 Cb 0.00 -2.18 -0.20 0.00 0.21 0.00 0.00 66.02 63.85 2eof s SER 5 CO 0.00 -0.02 1.30 -0.24 0.41 0.00 0.00 173.24 174.69 2eof n SER 6 N 4.42 0.59 0.00 2.44 2.88 -1.26 -4.91 113.62 117.78 2eof n SER 6 Ca -0.11 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2eof n SER 6 Cb 0.51 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 2.69 1.12 3.76 0.46 0.00 -1.26 -4.97 105.19 106.99 2eof n GLY 7 Ca 0.25 0.00 -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 0.00 3.13 -1.10 2.61 -4.23 -1.26 -4.96 115.64 109.82 2eof s THR 8 Ca 0.00 0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 60.91 2eof s THR 8 Cb 0.00 -2.92 0.29 0.00 1.34 0.00 0.00 72.50 71.22 2eof s THR 8 CO 0.00 -0.40 1.54 0.61 -0.54 0.00 0.00 174.62 175.83 2eof n GLY 9 N -0.69 5.16 3.31 3.99 0.00 -1.26 -4.93 105.19 110.76 2eof n GLY 9 Ca 0.10 -2.61 -0.46 0.00 0.00 0.00 0.00 46.02 43.06 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 -2.50 3.64 0.40 1.61 0.41 -1.26 -4.96 118.70 116.05 2eof s GLU 10 Ca 0.32 -2.64 -0.12 0.00 -0.41 0.00 0.00 54.97 52.13 2eof s GLU 10 Cb 0.06 -4.39 -0.07 0.00 -1.78 0.00 0.00 34.13 27.95 2eof s GLU 10 CO 0.10 -1.27 0.78 0.15 -0.49 0.00 0.00 175.26 174.52 2eof s LYS 11 N -0.18 3.82 0.00 1.61 3.01 -1.26 -4.96 119.74 121.79 2eof s LYS 11 Ca 0.21 0.53 0.14 0.00 -1.01 0.00 0.00 55.97 55.84 2eof s LYS 11 Cb -0.11 -2.38 0.67 0.00 -1.01 0.00 0.00 37.83 35.00 2eof s LYS 11 CO -0.08 -0.03 1.43 -0.35 0.51 0.00 0.00 175.35 176.83 2eof n PRO 12 N -1.18 0.09 -5.08 -1.68 -0.04 -1.26 -4.63 135.00 121.22 2eof n PRO 12 Ca 0.03 0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.40 2eof n PRO 12 Cb 0.54 -1.50 -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 -2.81 2.20 -0.06 0.54 2.02 -1.26 -5.10 117.35 112.88 2eof s TYR 13 Ca 0.10 -0.74 -0.03 0.00 -0.37 0.00 0.00 57.07 56.03 2eof s TYR 13 Cb 0.10 -1.47 0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2eof s TYR 13 CO 0.24 -0.27 0.14 -1.21 -1.57 0.00 0.00 175.55 172.88 2eof s GLU 14 N 0.11 0.11 0.57 -0.62 2.02 -1.26 -2.62 118.70 117.00 2eof s GLU 14 Ca -0.09 0.30 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 2eof s GLU 14 Cb -0.15 -0.10 -0.05 0.00 0.10 0.00 0.00 34.13 33.94 2eof s GLU 14 CO 0.05 -0.12 1.18 0.00 0.02 0.00 0.00 175.26 176.39 2eof n ASN 16 N -1.42 3.21 -0.03 0.00 0.23 -1.26 -2.98 115.26 113.00 2eof n ASN 16 Ca 0.13 -1.93 -0.06 0.00 -0.53 0.00 0.00 54.58 52.19 2eof n ASN 16 Cb 0.50 -0.27 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2eof n ASN 16 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2eof n GLU 17 N 1.10 0.16 -0.00 -3.83 -0.58 -1.26 -4.76 120.64 111.47 2eof n GLU 17 Ca 0.16 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 57.02 2eof n GLU 17 Cb 0.51 -0.98 -0.08 0.00 -0.57 0.00 0.00 31.44 30.31 2eof n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eof n GLN 19 N -1.48 -5.97 -3.73 0.00 3.00 -1.16 -5.02 117.38 103.01 2eof n GLN 19 Ca 0.01 0.73 -0.25 0.00 -0.01 0.00 0.00 57.00 57.48 2eof n GLN 19 Cb 0.25 -5.42 0.01 0.00 0.00 0.00 0.00 30.24 25.08 2eof n GLN 19 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2eof n LYS 20 N -3.85 0.65 -4.97 -1.09 5.02 -1.26 -4.84 118.16 107.83 2eof n LYS 20 Ca -0.20 -3.44 -0.27 0.00 -2.02 0.00 0.00 58.31 52.38 2eof n LYS 20 Cb 0.63 0.28 -0.15 0.00 -0.02 0.00 0.00 35.03 35.76 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 -2.79 1.78 -0.07 7.82 0.00 -1.26 -1.50 121.76 125.74 2eof s ALA 21 Ca 0.36 -0.95 0.02 0.00 0.00 0.00 0.00 51.96 51.40 2eof s ALA 21 Cb -0.03 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.67 2eof s ALA 21 CO 0.23 0.43 -0.13 -0.06 0.00 0.00 0.00 175.76 176.23 2eof s PHE 22 N -0.56 1.51 0.24 0.00 0.40 -1.08 -5.01 117.98 113.48 2eof s PHE 22 Ca 0.08 -0.56 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 2eof s PHE 22 Cb -0.08 -1.10 0.43 0.00 0.51 0.00 0.00 43.02 42.78 2eof s PHE 22 CO -0.00 -0.29 1.66 -2.95 0.70 0.00 0.00 175.22 174.34 2eof h ASN 23 N 6.98 -0.15 -1.35 1.36 7.08 -1.99 -3.38 115.58 124.12 2eof h ASN 23 Ca -0.30 0.16 -0.63 0.00 -3.08 0.00 0.00 56.30 52.45 2eof h ASN 23 Cb 1.19 0.26 -0.13 0.00 -2.08 0.00 0.00 38.32 37.55 2eof h ASN 23 CO 0.47 -0.10 -0.57 0.42 -2.08 0.00 0.00 177.43 175.58 2eof s THR 24 N -6.08 1.56 -0.10 6.14 -4.23 -1.26 -4.83 115.64 106.84 2eof s THR 24 Ca -0.13 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.27 2eof s THR 24 Cb 0.21 -2.64 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 2eof s THR 24 CO 0.75 0.00 0.35 0.50 -0.54 0.00 0.00 174.62 175.68 2eof h LYS 25 N 1.64 -0.08 -0.81 3.99 3.64 -1.99 -3.29 116.57 119.67 2eof h LYS 25 Ca -0.43 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.11 2eof h LYS 25 Cb 1.27 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.96 2eof h LYS 25 CO 0.77 0.22 -0.22 0.45 -2.27 0.00 0.00 179.45 178.39 2eof n SER 26 N -4.80 -0.33 -0.09 4.20 2.88 -1.26 0.12 113.62 114.35 2eof n SER 26 Ca -0.04 1.39 -0.06 0.00 -1.33 0.00 0.00 58.87 58.83 2eof n SER 26 Cb 0.16 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2eof n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2eof h ASN 27 N 0.00 -0.20 0.60 -3.46 -1.24 -1.99 -1.50 115.58 107.79 2eof h ASN 27 Ca 0.37 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.43 2eof h ASN 27 Cb 0.57 0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.77 2eof h ASN 27 CO -0.82 -0.06 -0.34 0.25 -1.29 0.00 0.00 177.43 175.17 2eof h LEU 28 N 0.05 -0.83 -0.60 0.34 5.85 0.88 0.78 115.31 121.78 2eof h LEU 28 Ca 0.15 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.01 2eof h LEU 28 Cb 0.22 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.37 2eof h LEU 28 CO -0.28 -0.54 -0.38 0.24 -0.34 0.00 0.00 178.44 177.13 2eof h MET 29 N -0.87 -0.18 0.07 1.25 2.86 -0.86 0.13 114.93 117.33 2eof h MET 29 Ca -0.07 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2eof h MET 29 Cb 0.70 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2eof h MET 29 CO 0.09 -0.12 -0.04 0.28 1.06 0.00 0.00 176.91 178.18 2eof h VAL 30 N -0.19 0.91 -0.39 -2.22 2.07 -1.17 -2.99 116.25 112.27 2eof h VAL 30 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2eof h VAL 30 Cb 0.56 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.15 2eof h VAL 30 CO -0.69 0.00 -0.25 -0.74 0.02 0.00 0.00 177.57 175.90 2eof h HIS 31 N -0.11 -0.66 -0.80 1.57 -0.00 0.38 -1.15 115.15 114.38 2eof h HIS 31 Ca -0.01 0.05 0.22 0.00 -0.00 0.00 0.00 60.37 60.63 2eof h HIS 31 Cb 0.09 0.35 -0.15 0.00 -0.00 0.00 0.00 27.41 27.70 2eof h HIS 31 CO -0.08 -0.33 0.02 1.04 -0.00 0.00 0.00 177.93 178.58 2eof n GLN 32 N -5.40 -0.06 -0.31 5.26 6.02 0.34 0.51 117.38 123.74 2eof n GLN 32 Ca 0.02 1.19 -0.02 0.00 -0.01 0.00 0.00 57.00 58.18 2eof n GLN 32 Cb 0.31 -1.89 0.03 0.00 1.02 0.00 0.00 30.24 29.71 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 -0.06 -0.85 -1.09 3.08 -1.27 0.15 114.38 114.34 2eof h ARG 33 Ca 0.48 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.73 2eof h ARG 33 Cb 1.00 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.90 2eof h ARG 33 CO -0.75 -0.04 -0.12 0.25 -1.07 0.00 0.00 179.97 178.24 2eof n THR 34 N -5.46 -0.36 0.09 2.04 -2.24 0.18 0.73 114.28 109.26 2eof n THR 34 Ca 0.08 1.91 -0.13 0.00 -2.27 0.00 0.00 64.05 63.65 2eof n THR 34 Cb 0.39 -2.70 -0.07 0.00 -2.10 0.00 0.00 70.33 65.85 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 -0.23 -0.11 4.78 3.86 -0.82 -2.31 115.15 120.31 2eof h HIS 35 Ca 0.45 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.58 2eof h HIS 35 Cb 0.79 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 2eof h HIS 35 CO -0.57 -0.14 0.10 -2.37 0.86 0.00 0.00 177.93 175.81 2eof n THR 36 N -5.20 2.14 0.00 2.45 5.66 0.22 -3.79 114.28 115.76 2eof n THR 36 Ca -0.07 -0.75 0.00 0.00 -3.05 0.00 0.00 64.05 60.18 2eof n THR 36 Cb 0.13 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 2eof n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2eof n GLY 37 N 1.18 0.00 3.03 1.09 0.00 -0.91 -4.98 105.19 104.59 2eof n GLY 37 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 2.20 -0.91 1.61 2.56 -0.94 -4.81 118.70 118.41 2eof s GLU 38 Ca 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 54.97 54.36 2eof s GLU 38 Cb 0.00 -1.95 0.23 0.00 2.00 0.00 0.00 34.13 34.41 2eof s GLU 38 CO 0.00 -0.15 0.83 -1.12 -0.56 0.00 0.00 175.26 174.27 2eof s SER 39 N 1.24 6.51 0.00 -1.70 0.01 -1.26 -4.80 113.70 113.70 2eof s SER 39 Ca -0.01 -3.29 0.00 0.00 1.31 0.00 0.00 55.95 53.96 2eof s SER 39 Cb -0.14 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2eof s SER 39 CO -0.06 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2eof n GLY 40 N 3.05 0.23 3.66 3.44 0.00 -1.26 -5.10 105.19 109.21 2eof n GLY 40 Ca 0.18 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 4.20 -0.27 1.61 0.04 -1.26 -5.00 135.00 134.32 2eof s PRO 41 Ca 0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2eof s PRO 41 Cb 0.00 -3.89 0.07 0.00 0.04 0.00 0.00 34.50 30.72 2eof s PRO 41 CO 0.00 -0.78 -0.07 0.45 0.04 0.00 0.00 177.00 176.64 2eof s SER 42 N 2.81 4.42 -1.42 6.66 0.15 -1.26 -4.73 113.70 120.32 2eof s SER 42 Ca 0.67 -1.52 -0.09 0.00 0.70 0.00 0.00 55.95 55.71 2eof s SER 42 Cb -0.30 -1.50 0.04 0.00 -1.71 0.00 0.00 66.02 62.56 2eof s SER 42 CO 0.25 -0.24 1.00 -1.20 1.20 0.00 0.00 173.24 174.25 2eof n SER 43 N 4.44 -4.50 -0.91 5.45 7.64 -1.26 -5.21 113.62 119.26 2eof n SER 43 Ca -0.10 -0.70 0.12 0.00 1.01 0.00 0.00 58.87 59.20 2eof n SER 43 Cb 0.42 -4.34 0.15 0.00 -1.01 0.00 0.00 64.21 59.43 2eof n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64