#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi s SER 2 N 0.00 4.70 0.62 1.61 0.15 -1.26 -5.11 113.70 114.41 2eoi s SER 2 Ca 0.00 -1.68 -0.10 0.00 0.70 0.00 0.00 55.95 54.87 2eoi s SER 2 Cb 0.00 -1.63 -0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2eoi s SER 2 CO 0.00 -0.30 1.00 -0.94 1.20 0.00 0.00 173.24 174.20 2eoi s SER 3 N 1.13 5.92 -0.71 5.45 1.04 -1.26 -5.03 113.70 120.24 2eoi s SER 3 Ca -0.00 1.17 0.04 0.00 0.48 0.00 0.00 55.95 57.64 2eoi s SER 3 Cb -0.20 -2.18 0.26 0.00 0.10 0.00 0.00 66.02 64.00 2eoi s SER 3 CO -0.05 -0.99 0.87 0.61 0.98 0.00 0.00 173.24 174.65 2eoi n GLY 4 N -2.73 4.89 4.42 7.32 0.00 -1.26 -4.86 105.19 112.97 2eoi n GLY 4 Ca 0.05 -2.76 -0.39 0.00 0.00 0.00 0.00 46.02 42.92 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eoi n SER 5 N 0.91 -1.50 -4.20 1.61 3.41 -1.26 -4.89 113.62 107.70 2eoi n SER 5 Ca 0.29 -1.20 -0.36 0.00 -0.26 0.00 0.00 58.87 57.34 2eoi n SER 5 Cb 0.40 -1.86 -0.13 0.00 -0.26 0.00 0.00 64.21 62.36 2eoi n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2eoi s SER 6 N -3.52 5.07 0.00 4.04 0.01 -1.26 -5.05 113.70 112.99 2eoi s SER 6 Ca 0.63 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2eoi s SER 6 Cb -0.36 -1.78 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2eoi s SER 6 CO 1.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.94 2eoi n GLY 7 N 4.68 1.47 3.66 3.44 0.00 -1.26 -5.10 105.19 112.08 2eoi n GLY 7 Ca -0.12 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2eoi n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoi s GLU 8 N -2.00 4.18 -0.84 1.61 -6.30 -1.26 -4.83 118.70 109.27 2eoi s GLU 8 Ca 0.00 2.25 -0.30 0.00 -2.50 0.00 0.00 54.97 54.42 2eoi s GLU 8 Cb 0.00 -3.95 -0.18 0.00 0.00 0.00 0.00 34.13 30.01 2eoi s GLU 8 CO 0.00 -0.84 2.60 1.17 0.02 0.00 0.00 175.26 178.21 2eoi n LYS 9 N 6.93 0.30 -4.06 4.30 3.00 -1.26 -4.89 118.16 122.47 2eoi n LYS 9 Ca 0.17 0.01 -0.30 0.00 -0.00 0.00 0.00 58.31 58.19 2eoi n LYS 9 Cb 0.42 -2.04 -0.07 0.00 0.00 0.00 0.00 35.03 33.35 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2eoi s LEU 10 N 9.73 3.74 0.14 3.14 1.43 -1.26 -5.09 118.68 130.51 2eoi s LEU 10 Ca 1.25 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 54.00 2eoi s LEU 10 Cb -0.97 -2.43 -0.07 0.00 0.03 0.00 0.00 46.19 42.75 2eoi s LEU 10 CO 0.43 0.17 1.23 -1.00 0.23 0.00 0.00 176.35 177.41 2eoi s HIS 11 N -1.39 3.40 0.26 0.29 3.76 -1.26 -4.93 115.29 115.41 2eoi s HIS 11 Ca 0.29 1.31 0.03 0.00 -0.15 0.00 0.00 55.06 56.53 2eoi s HIS 11 Cb -0.12 -3.47 -0.05 0.00 1.11 0.00 0.00 32.58 30.04 2eoi s HIS 11 CO 0.21 -1.43 0.04 -1.83 -0.85 0.00 0.00 174.74 170.88 2eoi s GLU 12 N 0.36 1.43 0.93 1.40 -1.05 -1.26 -1.85 118.70 118.67 2eoi s GLU 12 Ca 0.56 -1.76 -0.15 0.00 -0.15 0.00 0.00 54.97 53.48 2eoi s GLU 12 Cb -0.32 -0.59 0.17 0.00 -0.44 0.00 0.00 34.13 32.95 2eoi s GLU 12 CO 0.33 -0.17 1.27 0.00 0.95 0.00 0.00 175.26 177.64 2eoi n SER 14 N -3.71 2.96 -0.08 0.00 2.88 -1.26 -3.57 113.62 110.84 2eoi n SER 14 Ca 0.13 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.46 2eoi n SER 14 Cb 0.60 0.80 -0.12 0.00 -0.75 0.00 0.00 64.21 64.74 2eoi n SER 14 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2eoi h GLU 15 N 0.00 0.05 0.00 -1.46 4.39 -1.99 -3.39 114.58 112.18 2eoi h GLU 15 Ca -0.19 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2eoi h GLU 15 Cb 1.36 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2eoi h GLU 15 CO 0.01 1.04 -1.85 0.00 -1.16 0.00 0.00 179.01 177.06 2eoi n ARG 17 N -2.25 -7.06 -3.96 0.00 5.12 -1.23 -4.95 116.66 102.33 2eoi n ARG 17 Ca -0.03 0.80 -0.36 0.00 -1.93 0.00 0.00 57.85 56.32 2eoi n ARG 17 Cb 0.55 -5.71 -0.07 0.00 -1.16 0.00 0.00 32.46 26.07 2eoi n ARG 17 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2eoi s LYS 18 N -5.86 3.54 0.55 5.56 2.20 -1.26 -4.63 119.74 119.85 2eoi s LYS 18 Ca 0.33 -0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.62 2eoi s LYS 18 Cb -0.15 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2eoi s LYS 18 CO 0.69 0.63 0.94 0.95 -0.36 0.00 0.00 175.35 178.20 2eoi s THR 19 N -0.61 4.74 -0.04 3.43 -4.23 -1.26 -0.91 115.64 116.76 2eoi s THR 19 Ca 0.12 0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 61.33 2eoi s THR 19 Cb -0.12 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.90 2eoi s THR 19 CO 0.02 -0.95 0.11 -0.36 -0.54 0.00 0.00 174.62 172.90 2eoi s PHE 20 N -2.91 -0.10 0.27 3.99 0.40 -0.77 -4.97 117.98 113.90 2eoi s PHE 20 Ca 0.53 0.23 -0.02 0.00 -0.60 0.00 0.00 56.93 57.08 2eoi s PHE 20 Cb -0.11 0.03 0.60 0.00 0.51 0.00 0.00 43.02 44.05 2eoi s PHE 20 CO 0.46 -0.08 1.64 0.77 0.70 0.00 0.00 175.22 178.72 2eoi h SER 21 N 5.80 -0.13 -4.12 1.36 0.02 -1.99 -3.40 113.55 111.09 2eoi h SER 21 Ca -0.25 0.19 -0.31 0.00 -0.84 0.00 0.00 61.79 60.58 2eoi h SER 21 Cb 1.20 0.29 -0.15 0.00 0.14 0.00 0.00 62.40 63.89 2eoi h SER 21 CO 0.44 -0.16 -0.70 -0.36 -1.14 0.00 0.00 176.83 174.90 2eoi s PHE 22 N -6.01 1.20 0.02 3.45 0.08 -1.26 -4.94 117.98 110.53 2eoi s PHE 22 Ca -0.13 -0.82 -0.25 0.00 0.12 0.00 0.00 56.93 55.86 2eoi s PHE 22 Cb 0.24 -0.64 -0.18 0.00 -0.57 0.00 0.00 43.02 41.88 2eoi s PHE 22 CO 0.76 0.01 1.44 1.25 -0.10 0.00 0.00 175.22 178.58 2eoi h HIS 23 N 2.79 0.01 -0.79 0.36 2.76 -1.93 -3.18 115.15 115.18 2eoi h HIS 23 Ca -0.36 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 57.93 2eoi h HIS 23 Cb 1.19 -0.00 -0.13 0.00 1.55 0.00 0.00 27.41 30.01 2eoi h HIS 23 CO 0.62 0.32 -0.29 0.43 -1.30 0.00 0.00 177.93 177.72 2eoi n SER 24 N -4.93 -0.47 0.35 3.26 7.64 -1.26 -0.15 113.62 118.06 2eoi n SER 24 Ca -0.08 1.37 -0.18 0.00 1.01 0.00 0.00 58.87 60.99 2eoi n SER 24 Cb 0.17 -0.33 -0.09 0.00 -1.01 0.00 0.00 64.21 62.95 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2eoi h GLN 25 N 0.00 -0.96 -0.34 1.43 7.50 -1.97 -3.09 115.11 117.67 2eoi h GLN 25 Ca 0.29 0.07 0.03 0.00 0.50 0.00 0.00 58.65 59.54 2eoi h GLN 25 Cb 0.49 0.22 -0.04 0.00 0.05 0.00 0.00 27.48 28.20 2eoi h GLN 25 CO -0.79 -0.64 -0.20 -0.11 -1.50 0.00 0.00 178.83 175.59 2eoi n LEU 26 N -5.55 -0.36 -0.34 1.46 7.94 0.79 0.72 117.00 121.65 2eoi n LEU 26 Ca -0.13 1.09 0.16 0.00 -1.11 0.00 0.00 56.01 56.02 2eoi n LEU 26 Cb 0.44 -0.32 0.31 0.00 0.53 0.00 0.00 43.42 44.38 2eoi n LEU 26 CO 0.33 -0.74 0.81 0.52 -1.11 0.00 0.00 177.39 177.20 2eoi n VAL 27 N -3.74 -0.42 -0.25 1.96 0.31 -0.92 0.17 118.33 115.43 2eoi n VAL 27 Ca 0.01 2.18 -0.03 0.00 -0.01 0.00 0.00 64.34 66.49 2eoi n VAL 27 Cb 0.09 -3.21 0.15 0.00 -0.91 0.00 0.00 33.84 29.96 2eoi n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2eoi h ILE 28 N 0.00 1.23 0.55 2.52 2.04 0.38 -3.11 117.51 121.12 2eoi h ILE 28 Ca 0.62 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2eoi h ILE 28 Cb 1.31 0.22 0.01 0.00 -0.74 0.00 0.00 36.82 37.62 2eoi h ILE 28 CO -0.93 0.27 -0.27 -0.74 0.00 0.00 0.00 178.15 176.49 2eoi h HIS 29 N 1.08 -0.69 -1.59 1.37 2.76 0.29 -2.86 115.15 115.51 2eoi h HIS 29 Ca 0.27 -0.02 0.46 0.00 -2.20 0.00 0.00 60.37 58.88 2eoi h HIS 29 Cb 0.07 0.23 -0.06 0.00 1.55 0.00 0.00 27.41 29.19 2eoi h HIS 29 CO 0.01 -0.36 1.20 1.04 -1.30 0.00 0.00 177.93 178.52 2eoi n GLN 30 N -5.32 0.00 0.13 5.26 6.02 -0.41 0.55 117.38 123.62 2eoi n GLN 30 Ca -0.11 0.92 -0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2eoi n GLN 30 Cb 0.33 -2.14 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 2eoi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoi h ARG 31 N 0.00 -0.52 -1.77 -1.09 3.08 -1.53 -1.22 114.38 111.33 2eoi h ARG 31 Ca 0.75 0.04 0.51 0.00 0.07 0.00 0.00 59.98 61.35 2eoi h ARG 31 Cb 3.14 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 33.24 2eoi h ARG 31 CO -0.01 -0.35 1.31 0.44 -1.07 0.00 0.00 179.97 180.29 2eoi n ILE 32 N -5.41 0.00 -0.08 2.04 -5.35 0.19 0.60 119.36 111.36 2eoi n ILE 32 Ca -0.07 1.36 -0.14 0.00 -0.27 0.00 0.00 62.75 63.62 2eoi n ILE 32 Cb 0.31 -2.27 -0.10 0.00 -1.74 0.00 0.00 39.64 35.84 2eoi n ILE 32 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoi h HIS 33 N 0.00 0.00 -1.75 4.28 3.86 -1.37 -3.42 115.15 116.75 2eoi h HIS 33 Ca 0.84 0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 59.45 2eoi h HIS 33 Cb 3.44 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 31.80 2eoi h HIS 33 CO 0.00 0.98 1.20 0.95 0.86 0.00 0.00 177.93 181.92 2eoi s THR 34 N -2.20 4.06 -1.09 2.45 -4.23 0.20 -4.92 115.64 109.92 2eoi s THR 34 Ca -0.20 -0.63 -0.05 0.00 -1.18 0.00 0.00 61.69 59.63 2eoi s THR 34 Cb 0.01 -4.94 0.30 0.00 1.34 0.00 0.00 72.50 69.21 2eoi s THR 34 CO 0.54 -1.80 1.41 0.61 -0.54 0.00 0.00 174.62 174.84 2eoi n GLY 35 N 6.17 4.99 0.31 3.99 0.00 -1.25 -4.79 105.19 114.61 2eoi n GLY 35 Ca 0.22 -2.65 0.16 0.00 0.00 0.00 0.00 46.02 43.74 2eoi n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eoi n GLU 36 N 1.58 -0.07 -4.12 1.61 4.07 -1.26 -4.18 120.64 118.27 2eoi n GLU 36 Ca 0.26 1.34 -0.36 0.00 -0.06 0.00 0.00 57.16 58.33 2eoi n GLU 36 Cb 0.34 -2.17 -0.08 0.00 -0.06 0.00 0.00 31.44 29.47 2eoi n GLU 36 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2eoi s ASN 37 N -4.93 5.83 -0.28 4.31 2.47 -1.26 -5.06 114.94 116.02 2eoi s ASN 37 Ca -0.11 0.31 -0.29 0.00 0.42 0.00 0.00 52.86 53.19 2eoi s ASN 37 Cb 0.27 -1.78 -0.02 0.00 -1.45 0.00 0.00 41.25 38.27 2eoi s ASN 37 CO 0.71 0.39 1.65 -2.16 -3.72 0.00 0.00 177.10 173.97 2eoi s PRO 38 N -0.94 3.61 -0.61 0.43 0.04 -1.26 -4.89 135.00 131.37 2eoi s PRO 38 Ca 0.14 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.66 2eoi s PRO 38 Cb -0.12 -4.09 0.48 0.00 0.04 0.00 0.00 34.50 30.81 2eoi s PRO 38 CO 0.03 -1.53 1.97 0.45 0.04 0.00 0.00 177.00 177.96 2eoi n SER 39 N 9.13 6.95 0.00 6.66 2.88 -1.26 -5.01 113.62 132.97 2eoi n SER 39 Ca 0.20 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.98 2eoi n SER 39 Cb 0.46 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.00 2eoi n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoi n GLY 40 N -0.94 0.45 0.00 0.46 0.00 -1.26 -4.71 105.19 99.19 2eoi n GLY 40 Ca 0.61 -2.26 0.06 0.00 0.00 0.00 0.00 46.02 44.42 2eoi n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eoi n PRO 41 N -0.27 0.49 -0.28 1.61 -0.04 -1.26 -4.09 135.00 131.15 2eoi n PRO 41 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2eoi n PRO 41 Cb 0.00 -1.36 0.04 0.00 -0.04 0.00 0.00 33.50 32.14 2eoi n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eoi n SER 42 N -0.86 -0.46 -4.43 3.54 7.64 -1.26 -4.26 113.62 113.54 2eoi n SER 42 Ca 0.08 1.29 -0.47 0.00 1.01 0.00 0.00 58.87 60.78 2eoi n SER 42 Cb 0.04 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 62.80 2eoi n SER 42 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eoi n SER 43 N -5.10 0.62 -0.69 6.43 7.64 -1.26 -5.18 113.62 116.07 2eoi n SER 43 Ca 0.08 0.30 0.09 0.00 1.01 0.00 0.00 58.87 60.35 2eoi n SER 43 Cb 0.30 -0.97 0.07 0.00 -1.01 0.00 0.00 64.21 62.61 2eoi n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64