#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yts s SER 2 N 0.00 6.66 -0.17 1.61 1.04 -1.26 -4.96 113.70 116.62 2yts s SER 2 Ca 0.00 -1.99 0.01 0.00 0.48 0.00 0.00 55.95 54.45 2yts s SER 2 Cb 0.00 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.64 2yts s SER 2 CO 0.00 -1.21 -0.18 -0.44 0.98 0.00 0.00 173.24 172.39 2yts s SER 3 N 4.13 3.38 0.98 7.02 0.01 -1.26 -5.12 113.70 122.85 2yts s SER 3 Ca 0.42 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 56.94 2yts s SER 3 Cb -0.02 -1.52 0.05 0.00 0.21 0.00 0.00 66.02 64.74 2yts s SER 3 CO -0.06 0.03 -0.24 0.61 0.41 0.00 0.00 173.24 173.99 2yts n GLY 4 N 4.41 -2.44 3.56 3.44 0.00 -1.26 -5.04 105.19 107.86 2yts n GLY 4 Ca -0.20 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.20 2yts n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yts s SER 5 N -1.61 -0.24 1.16 1.61 0.15 -1.26 -5.17 113.70 108.35 2yts s SER 5 Ca 0.38 -0.01 -0.17 0.00 0.70 0.00 0.00 55.95 56.85 2yts s SER 5 Cb -0.03 0.26 0.18 0.00 -1.71 0.00 0.00 66.02 64.72 2yts s SER 5 CO 0.47 -0.42 0.35 -1.54 1.20 0.00 0.00 173.24 173.30 2yts n SER 6 N -0.18 -2.24 -3.95 5.45 3.41 -1.26 -4.72 113.62 110.13 2yts n SER 6 Ca -0.04 -0.17 -0.53 0.00 -0.26 0.00 0.00 58.87 57.86 2yts n SER 6 Cb 0.60 -1.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.43 2yts n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yts n GLY 7 N 1.72 -0.10 3.68 5.00 0.00 -1.26 -4.82 105.19 109.41 2yts n GLY 7 Ca 0.01 0.73 -0.38 0.00 0.00 0.00 0.00 46.02 46.38 2yts n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2yts n THR 8 N 2.03 4.23 -3.62 2.61 5.66 -1.26 -5.03 114.28 118.90 2yts n THR 8 Ca 0.20 -0.50 -0.13 0.00 -3.05 0.00 0.00 64.05 60.57 2yts n THR 8 Cb 0.03 -1.36 -0.07 0.00 -1.55 0.00 0.00 70.33 67.38 2yts n THR 8 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2yts s GLY 9 N -1.25 -0.45 -0.66 1.09 0.00 -1.26 -5.10 107.32 99.69 2yts s GLY 9 Ca 0.78 2.11 0.05 0.00 0.00 0.00 0.00 44.72 47.67 2yts s GLY 9 CO 0.45 1.69 0.56 -1.84 0.00 0.00 0.00 173.10 173.95 2yts n GLU 10 N 2.41 1.88 -3.94 2.90 0.28 -1.26 -5.08 120.64 117.83 2yts n GLU 10 Ca -0.14 -4.42 -0.31 0.00 -0.16 0.00 0.00 57.16 52.14 2yts n GLU 10 Cb 0.55 -2.21 -0.04 0.00 1.43 0.00 0.00 31.44 31.17 2yts n GLU 10 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2yts s LYS 11 N -1.64 3.34 0.05 3.44 -0.14 -1.26 -5.03 119.74 118.49 2yts s LYS 11 Ca 0.30 -0.49 -0.20 0.00 -1.36 0.00 0.00 55.97 54.22 2yts s LYS 11 Cb 0.02 -2.98 -0.14 0.00 -1.68 0.00 0.00 37.83 33.06 2yts s LYS 11 CO -0.13 0.60 1.36 -1.00 -0.76 0.00 0.00 175.35 175.42 2yts h PRO 12 N 3.08 0.40 -5.14 -1.68 0.13 -1.94 -3.43 132.00 123.42 2yts h PRO 12 Ca -0.45 -0.21 -0.67 0.00 -0.87 0.00 0.00 66.00 63.80 2yts h PRO 12 Cb 1.16 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.97 2yts h PRO 12 CO 0.74 0.77 -0.84 0.71 -0.23 0.00 0.00 178.00 179.15 2yts s TYR 13 N -4.32 2.76 -0.03 1.56 2.02 -1.24 -5.09 117.35 113.01 2yts s TYR 13 Ca -0.14 -1.32 0.00 0.00 -0.37 0.00 0.00 57.07 55.24 2yts s TYR 13 Cb 0.06 -1.89 0.03 0.00 -0.40 0.00 0.00 41.96 39.75 2yts s TYR 13 CO 0.76 -0.63 0.01 0.42 -1.57 0.00 0.00 175.55 174.54 2yts s ILE 14 N 1.02 0.09 0.18 2.71 -1.09 -1.26 -1.67 121.20 121.18 2yts s ILE 14 Ca -0.02 0.15 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 2yts s ILE 14 Cb -0.15 -0.21 -0.08 0.00 -1.58 0.00 0.00 42.46 40.45 2yts s ILE 14 CO -0.05 0.13 1.18 0.00 -1.23 0.00 0.00 174.94 174.97 2yts n ASN 16 N 2.57 1.98 0.04 0.00 3.02 -1.26 -2.66 115.26 118.94 2yts n ASN 16 Ca 0.04 -1.49 -0.20 0.00 -0.03 0.00 0.00 54.58 52.90 2yts n ASN 16 Cb 0.45 0.47 -0.14 0.00 -0.61 0.00 0.00 39.78 39.94 2yts n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2yts h GLU 17 N 2.37 0.29 0.00 3.52 4.39 -1.98 -3.42 114.58 119.74 2yts h GLU 17 Ca 0.00 -0.49 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 2yts h GLU 17 Cb 0.72 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2yts h GLU 17 CO 0.00 1.24 -1.30 0.00 -1.16 0.00 0.00 179.01 177.78 2yts n GLY 19 N 3.10 1.36 4.02 0.00 0.00 -1.09 -5.10 105.19 107.49 2yts n GLY 19 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2yts n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yts s LYS 20 N -0.11 1.87 0.04 1.61 1.02 -1.24 -4.88 119.74 118.06 2yts s LYS 20 Ca 0.00 -1.47 0.03 0.00 0.02 0.00 0.00 55.97 54.55 2yts s LYS 20 Cb 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2yts s LYS 20 CO 0.00 -1.26 -0.09 -1.54 -0.92 0.00 0.00 175.35 171.53 2yts s SER 21 N -4.76 1.06 0.03 2.83 1.04 -1.26 -1.67 113.70 110.97 2yts s SER 21 Ca 0.65 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 56.48 2yts s SER 21 Cb -0.05 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2yts s SER 21 CO 0.43 -0.14 0.16 -0.36 0.98 0.00 0.00 173.24 174.31 2yts s PHE 22 N -1.21 0.08 -0.15 5.02 0.40 -0.67 -4.98 117.98 116.46 2yts s PHE 22 Ca -0.07 -0.28 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 2yts s PHE 22 Cb -0.09 -0.06 -0.23 0.00 0.51 0.00 0.00 43.02 43.15 2yts s PHE 22 CO 0.01 -0.39 0.23 -0.89 0.70 0.00 0.00 175.22 174.89 2yts n ILE 23 N 0.87 1.55 -3.95 0.64 2.08 -1.26 -3.62 119.36 115.67 2yts n ILE 23 Ca -0.20 -0.74 -0.36 0.00 0.56 0.00 0.00 62.75 62.01 2yts n ILE 23 Cb 0.58 -1.08 -0.07 0.00 -0.75 0.00 0.00 39.64 38.32 2yts n ILE 23 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2yts s GLN 24 N -2.54 3.53 0.09 0.38 1.11 -1.26 -4.85 119.66 116.12 2yts s GLN 24 Ca -0.16 -0.21 -0.31 0.00 0.01 0.00 0.00 55.36 54.69 2yts s GLN 24 Cb 0.07 -3.16 -0.14 0.00 -1.01 0.00 0.00 33.01 28.78 2yts s GLN 24 CO 0.77 0.65 1.61 -0.22 0.01 0.00 0.00 175.29 178.11 2yts h LYS 25 N 5.41 -0.71 -0.84 2.91 3.64 -2.00 -2.48 116.57 122.50 2yts h LYS 25 Ca -0.51 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.07 2yts h LYS 25 Cb 1.21 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 33.10 2yts h LYS 25 CO 0.61 -0.48 0.43 1.03 -2.27 0.00 0.00 179.45 178.77 2yts h SER 26 N -0.74 0.51 -0.43 4.20 0.87 -1.99 0.27 113.55 116.23 2yts h SER 26 Ca -0.03 0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.75 2yts h SER 26 Cb 0.66 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2yts h SER 26 CO -0.05 0.22 0.38 0.45 -0.53 0.00 0.00 176.83 177.29 2yts h HIS 27 N 0.61 0.00 0.00 2.24 3.86 -1.87 -0.06 115.15 119.94 2yts h HIS 27 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 2yts h HIS 27 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2yts h HIS 27 CO -0.10 0.00 -0.18 1.25 0.86 0.00 0.00 177.93 179.76 2yts h LEU 28 N 0.00 0.00 -1.45 2.43 5.85 -0.27 -3.00 115.31 118.87 2yts h LEU 28 Ca 0.21 0.00 0.31 0.00 0.84 0.00 0.00 57.88 59.24 2yts h LEU 28 Cb 0.96 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.89 2yts h LEU 28 CO -0.00 0.52 0.73 0.78 -0.34 0.00 0.00 178.44 180.13 2yts h ASN 29 N -0.85 0.35 -0.18 1.25 4.21 -1.13 0.35 115.58 119.58 2yts h ASN 29 Ca 0.00 0.08 -0.17 0.00 1.21 0.00 0.00 56.30 57.43 2yts h ASN 29 Cb 0.18 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2yts h ASN 29 CO 0.00 0.02 -0.55 0.08 -1.29 0.00 0.00 177.43 175.69 2yts h ARG 30 N 0.28 0.69 -0.48 0.81 0.11 -1.16 -3.24 114.38 111.39 2yts h ARG 30 Ca 0.64 -0.50 -0.03 0.00 0.10 0.00 0.00 59.98 60.19 2yts h ARG 30 Cb 1.83 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.98 2yts h ARG 30 CO -0.29 1.12 0.17 1.25 0.10 0.00 0.00 179.97 182.32 2yts h HIS 31 N 0.38 0.75 -0.16 4.08 2.76 -0.25 -2.16 115.15 120.56 2yts h HIS 31 Ca -0.02 -0.07 0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2yts h HIS 31 Cb 1.17 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.90 2yts h HIS 31 CO 0.09 0.64 0.30 0.00 -1.30 0.00 0.00 177.93 177.67 2yts h ARG 32 N 0.63 0.00 -1.08 5.26 3.08 -1.02 -1.22 114.38 120.03 2yts h ARG 32 Ca 0.16 0.00 0.31 0.00 0.07 0.00 0.00 59.98 60.52 2yts h ARG 32 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 2yts h ARG 32 CO -0.01 0.00 0.77 0.07 -1.07 0.00 0.00 179.97 179.73 2yts h ARG 33 N 0.00 0.05 -0.47 0.04 0.11 -1.41 0.21 114.38 112.91 2yts h ARG 33 Ca 0.07 -0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.13 2yts h ARG 33 Cb 0.67 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.72 2yts h ARG 33 CO -0.00 0.03 0.23 -0.84 0.10 0.00 0.00 179.97 179.49 2yts h ILE 34 N 0.05 1.18 0.18 0.08 3.07 -1.42 -3.24 117.51 117.42 2yts h ILE 34 Ca 0.53 -0.52 -0.01 0.00 1.55 0.00 0.00 64.86 66.41 2yts h ILE 34 Cb 2.00 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 2yts h ILE 34 CO -0.04 0.20 -0.09 0.45 -1.05 0.00 0.00 178.15 177.62 2yts h HIS 35 N 0.62 -0.23 -2.29 0.16 3.86 -0.82 -3.41 115.15 113.03 2yts h HIS 35 Ca 0.16 -0.01 -0.53 0.00 -1.16 0.00 0.00 60.37 58.83 2yts h HIS 35 Cb 0.11 0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2yts h HIS 35 CO -0.01 0.18 1.34 0.95 0.86 0.00 0.00 177.93 181.25 2yts s THR 36 N -3.43 3.39 0.63 2.45 -4.23 -0.63 -4.97 115.64 108.85 2yts s THR 36 Ca -0.12 0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.78 2yts s THR 36 Cb 0.01 -3.73 0.11 0.00 1.34 0.00 0.00 72.50 70.23 2yts s THR 36 CO 0.45 -0.60 0.88 -0.83 -0.54 0.00 0.00 174.62 173.98 2yts s GLY 37 N 7.44 1.72 -0.31 3.99 0.00 -1.26 -4.76 107.32 114.13 2yts s GLY 37 Ca 0.76 -2.10 -0.02 0.00 0.00 0.00 0.00 44.72 43.35 2yts s GLY 37 CO 0.27 -1.57 2.32 -2.21 0.00 0.00 0.00 173.10 171.91 2yts n GLU 38 N -2.46 1.92 -3.64 2.90 4.07 -1.26 -4.80 120.64 117.36 2yts n GLU 38 Ca 0.17 -1.63 -0.05 0.00 -0.06 0.00 0.00 57.16 55.59 2yts n GLU 38 Cb 0.62 -1.74 -0.07 0.00 -0.06 0.00 0.00 31.44 30.19 2yts n GLU 38 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2yts s LYS 39 N -1.49 0.22 -0.74 5.31 2.20 -1.26 -5.10 119.74 118.89 2yts s LYS 39 Ca 0.39 0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 56.01 2yts s LYS 39 Cb 0.27 0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.66 2yts s LYS 39 CO -0.06 -0.03 1.90 -1.25 -0.36 0.00 0.00 175.35 175.55 2yts s PRO 40 N 0.17 2.59 0.55 4.03 0.04 -1.26 -4.96 135.00 136.16 2yts s PRO 40 Ca 0.05 0.23 0.08 0.00 0.04 0.00 0.00 61.00 61.40 2yts s PRO 40 Cb -0.05 -4.67 0.07 0.00 0.04 0.00 0.00 34.50 29.89 2yts s PRO 40 CO -0.12 -3.01 0.76 -1.54 0.04 0.00 0.00 177.00 173.13 2yts s SER 41 N 8.08 5.16 0.00 6.66 1.04 -1.26 -5.09 113.70 128.29 2yts s SER 41 Ca 0.68 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2yts s SER 41 Cb -0.10 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.03 2yts s SER 41 CO 0.12 -1.26 0.00 0.61 0.98 0.00 0.00 173.24 173.69 2yts n GLY 42 N -2.22 -0.08 0.23 7.32 0.00 -1.26 -4.95 105.19 104.23 2yts n GLY 42 Ca 0.14 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.37 2yts n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yts h PRO 43 N 0.00 0.00 -0.73 1.61 0.13 -2.04 -3.30 132.00 127.67 2yts h PRO 43 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.24 2yts h PRO 43 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2yts h PRO 43 CO 0.00 0.21 -0.30 -1.13 -0.23 0.00 0.00 178.00 176.56 2yts n SER 44 N -3.47 -0.49 -4.84 1.44 3.41 -1.26 -4.32 113.62 104.09 2yts n SER 44 Ca -0.00 1.28 -0.32 0.00 -0.26 0.00 0.00 58.87 59.56 2yts n SER 44 Cb 0.39 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2yts n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yts s SER 45 N -5.27 6.31 0.00 4.04 1.04 -1.24 -5.24 113.70 113.34 2yts s SER 45 Ca -0.10 1.59 0.00 0.00 0.48 0.00 0.00 55.95 57.92 2yts s SER 45 Cb 0.14 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2yts s SER 45 CO 0.52 -0.81 0.15 0.61 0.98 0.00 0.00 173.24 174.69