#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 6.54 -0.30 1.61 0.15 -1.26 -5.08 113.70 115.36 2eoi s SER 2 Ca 0.00 0.70 -0.17 0.00 0.70 0.00 0.00 55.95 57.18 2eoi s SER 2 Cb 0.00 -2.13 0.18 0.00 -1.71 0.00 0.00 66.02 62.35 2eoi s SER 2 CO 0.00 0.02 1.13 -0.94 1.20 0.00 0.00 173.24 174.65 2eoi s SER 3 N -2.37 -0.33 0.00 5.45 1.04 -1.26 -5.12 113.70 111.11 2eoi s SER 3 Ca 0.42 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.31 2eoi s SER 3 Cb -0.12 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.34 2eoi s SER 3 CO 0.23 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2eoi n GLY 4 N 4.58 -0.16 3.07 7.32 0.00 -1.26 -5.02 105.19 113.72 2eoi n GLY 4 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2eoi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoi s SER 5 N -0.54 3.97 0.00 1.61 0.01 -1.26 -4.93 113.70 112.56 2eoi s SER 5 Ca 0.00 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2eoi s SER 5 Cb 0.00 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.74 2eoi s SER 5 CO 0.00 -0.14 0.00 -1.54 0.41 0.00 0.00 173.24 171.97 2eoi n SER 6 N 4.51 0.77 0.00 2.44 3.41 -1.26 -4.99 113.62 118.51 2eoi n SER 6 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2eoi n SER 6 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2eoi n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoi n GLY 7 N 2.43 -1.45 3.46 5.00 0.00 -1.26 -4.99 105.19 108.37 2eoi n GLY 7 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2eoi n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 8 N -0.21 1.66 -0.10 1.61 0.41 -1.26 -5.02 118.70 115.79 2eoi s GLU 8 Ca 0.00 -1.92 0.01 0.00 -0.41 0.00 0.00 54.97 52.65 2eoi s GLU 8 Cb 0.00 -0.92 0.15 0.00 -1.78 0.00 0.00 34.13 31.58 2eoi s GLU 8 CO 0.00 -0.17 1.19 1.63 -0.49 0.00 0.00 175.26 177.42 2eoi n LYS 9 N -0.70 1.31 -1.35 1.61 4.76 -1.26 -4.96 118.16 117.58 2eoi n LYS 9 Ca -0.03 -0.68 -0.50 0.00 -2.87 0.00 0.00 58.31 54.24 2eoi n LYS 9 Cb 0.66 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 32.52 2eoi n LYS 9 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2eoi n LEU 10 N 0.13 -0.58 -4.67 -0.35 4.77 -1.26 -4.77 117.00 110.27 2eoi n LEU 10 Ca 0.13 1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 56.76 2eoi n LEU 10 Cb 0.75 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2eoi n LEU 10 CO 0.13 -2.28 1.42 -1.00 -1.33 0.00 0.00 177.39 174.34 2eoi s HIS 11 N -0.46 1.99 0.40 -1.77 3.76 -1.26 -4.81 115.29 113.14 2eoi s HIS 11 Ca 0.72 0.06 0.05 0.00 -0.15 0.00 0.00 55.06 55.74 2eoi s HIS 11 Cb -1.02 -4.04 -0.06 0.00 1.11 0.00 0.00 32.58 28.56 2eoi s HIS 11 CO 0.53 -4.38 0.03 -1.83 -0.85 0.00 0.00 174.74 168.24 2eoi s GLU 12 N 3.48 1.91 0.80 1.40 -1.05 -1.26 -1.40 118.70 122.57 2eoi s GLU 12 Ca 0.78 -2.10 -0.11 0.00 -0.15 0.00 0.00 54.97 53.39 2eoi s GLU 12 Cb -0.39 -1.37 0.08 0.00 -0.44 0.00 0.00 34.13 32.01 2eoi s GLU 12 CO 0.34 -0.15 1.15 0.00 0.95 0.00 0.00 175.26 177.56 2eoi n SER 14 N -3.26 1.63 -0.12 0.00 2.88 -1.26 -3.40 113.62 110.09 2eoi n SER 14 Ca 0.08 -0.34 -0.26 0.00 -1.33 0.00 0.00 58.87 57.02 2eoi n SER 14 Cb 0.61 1.25 -0.11 0.00 -0.75 0.00 0.00 64.21 65.21 2eoi n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eoi n GLU 15 N -1.57 0.59 -0.00 -1.46 -0.58 -1.26 -4.59 120.64 111.77 2eoi n GLU 15 Ca -0.00 0.38 0.09 0.00 -0.42 0.00 0.00 57.16 57.21 2eoi n GLU 15 Cb 0.22 -1.61 -0.12 0.00 -0.57 0.00 0.00 31.44 29.36 2eoi n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoi n ARG 17 N -1.75 -6.68 -3.54 0.00 5.12 -1.22 -4.96 116.66 103.63 2eoi n ARG 17 Ca 0.00 0.72 -0.37 0.00 -1.93 0.00 0.00 57.85 56.28 2eoi n ARG 17 Cb 0.36 -5.42 -0.07 0.00 -1.16 0.00 0.00 32.46 26.17 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 -5.95 4.19 0.27 5.56 2.20 -1.26 -4.64 119.74 120.10 2eoi s LYS 18 Ca 0.41 0.12 -0.20 0.00 -0.36 0.00 0.00 55.97 55.95 2eoi s LYS 18 Cb -0.18 -3.40 -0.09 0.00 -1.51 0.00 0.00 37.83 32.65 2eoi s LYS 18 CO 0.63 0.30 0.77 0.95 -0.36 0.00 0.00 175.35 177.64 2eoi s THR 19 N 0.26 4.53 0.02 3.43 -4.23 -1.26 -0.74 115.64 117.65 2eoi s THR 19 Ca 0.17 1.29 0.04 0.00 -1.18 0.00 0.00 61.69 62.02 2eoi s THR 19 Cb -0.13 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 69.89 2eoi s THR 19 CO 0.05 0.07 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.71 2eoi s PHE 20 N -1.69 1.16 0.28 3.99 0.40 -0.50 -4.97 117.98 116.65 2eoi s PHE 20 Ca 0.48 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.53 2eoi s PHE 20 Cb -0.15 -0.71 0.62 0.00 0.51 0.00 0.00 43.02 43.29 2eoi s PHE 20 CO 0.20 0.01 1.76 0.77 0.70 0.00 0.00 175.22 178.66 2eoi h SER 21 N 5.29 0.57 -4.41 1.36 0.02 -1.98 -3.38 113.55 111.02 2eoi h SER 21 Ca -0.36 0.10 -0.31 0.00 -0.84 0.00 0.00 61.79 60.39 2eoi h SER 21 Cb 1.18 0.01 -0.24 0.00 0.14 0.00 0.00 62.40 63.49 2eoi h SER 21 CO 0.46 0.20 -0.75 -0.36 -1.14 0.00 0.00 176.83 175.24 2eoi s PHE 22 N -5.93 0.64 0.22 3.45 0.08 -1.26 -4.91 117.98 110.28 2eoi s PHE 22 Ca -0.12 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2eoi s PHE 22 Cb 0.23 -0.39 0.31 0.00 -0.57 0.00 0.00 43.02 42.60 2eoi s PHE 22 CO 0.79 -0.05 1.79 1.25 -0.10 0.00 0.00 175.22 178.90 2eoi h HIS 23 N 5.10 0.65 -0.96 0.36 2.76 -1.89 -2.13 115.15 119.05 2eoi h HIS 23 Ca -0.33 0.03 0.28 0.00 -2.20 0.00 0.00 60.37 58.15 2eoi h HIS 23 Cb 1.20 -0.19 -0.18 0.00 1.55 0.00 0.00 27.41 29.79 2eoi h HIS 23 CO 0.55 0.25 0.08 0.43 -1.30 0.00 0.00 177.93 177.94 2eoi n SER 24 N -4.84 -0.06 0.19 3.26 7.64 -1.26 -0.40 113.62 118.15 2eoi n SER 24 Ca 0.10 1.62 -0.13 0.00 1.01 0.00 0.00 58.87 61.47 2eoi n SER 24 Cb 0.25 -0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.49 -0.97 1.43 1.08 -1.80 -3.16 115.11 111.19 2eoi h GLN 25 Ca 0.61 0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.93 2eoi h GLN 25 Cb 1.31 0.11 -0.12 0.00 -0.05 0.00 0.00 27.48 28.73 2eoi h GLN 25 CO -0.88 -0.18 -0.57 1.25 -0.95 0.00 0.00 178.83 177.49 2eoi h LEU 26 N -0.87 -2.10 -0.87 1.46 5.85 -0.66 0.48 115.31 118.60 2eoi h LEU 26 Ca -0.05 0.32 0.23 0.00 0.84 0.00 0.00 57.88 59.22 2eoi h LEU 26 Cb 0.54 0.93 -0.14 0.00 0.37 0.00 0.00 40.66 42.37 2eoi h LEU 26 CO 0.09 -0.24 0.20 0.58 -0.34 0.00 0.00 178.44 178.72 2eoi h VAL 27 N -0.02 0.31 -0.48 1.05 2.07 -1.38 0.56 116.25 118.35 2eoi h VAL 27 Ca 0.17 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2eoi h VAL 27 Cb 0.43 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2eoi h VAL 27 CO -0.92 0.03 0.03 0.40 0.02 0.00 0.00 177.57 177.13 2eoi h ILE 28 N 0.19 1.24 0.27 4.57 2.04 -0.10 -3.14 117.51 122.56 2eoi h ILE 28 Ca 0.53 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2eoi h ILE 28 Cb 1.06 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2eoi h ILE 28 CO -0.67 0.34 -0.13 -0.74 0.00 0.00 0.00 178.15 176.95 2eoi h HIS 29 N 0.73 -0.33 -1.31 1.37 2.76 0.18 -2.87 115.15 115.68 2eoi h HIS 29 Ca 0.15 -0.01 0.38 0.00 -2.20 0.00 0.00 60.37 58.69 2eoi h HIS 29 Cb 0.41 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.42 2eoi h HIS 29 CO 0.02 -0.02 1.21 1.04 -1.30 0.00 0.00 177.93 178.88 2eoi n GLN 30 N -5.12 0.01 0.23 5.26 6.02 -0.05 0.40 117.38 124.13 2eoi n GLN 30 Ca -0.09 0.97 -0.15 0.00 -0.01 0.00 0.00 57.00 57.71 2eoi n GLN 30 Cb 0.24 -2.33 -0.08 0.00 1.02 0.00 0.00 30.24 29.10 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 -0.63 -1.68 -1.09 3.08 -1.57 -1.80 114.38 110.68 2eoi h ARG 31 Ca 0.62 0.04 0.49 0.00 0.07 0.00 0.00 59.98 61.20 2eoi h ARG 31 Cb 3.03 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 33.16 2eoi h ARG 31 CO -0.01 -0.42 1.31 0.44 -1.07 0.00 0.00 179.97 180.22 2eoi n ILE 32 N -5.41 0.00 -0.07 2.04 -5.35 0.16 0.14 119.36 110.87 2eoi n ILE 32 Ca -0.10 1.36 -0.10 0.00 -0.27 0.00 0.00 62.75 63.64 2eoi n ILE 32 Cb 0.31 -2.30 -0.06 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 0.00 4.28 3.86 -1.46 -3.33 115.15 118.50 2eoi h HIS 33 Ca 0.80 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 60.01 2eoi h HIS 33 Cb 3.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 31.88 2eoi h HIS 33 CO 0.00 0.61 0.00 0.25 0.86 0.00 0.00 177.93 179.65 2eoi n THR 34 N -4.62 1.62 0.00 2.45 -2.24 0.12 -4.14 114.28 107.47 2eoi n THR 34 Ca -0.11 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2eoi n THR 34 Cb 0.34 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 2eoi n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eoi n GLY 35 N -1.14 1.33 3.56 3.38 0.00 0.95 -4.76 105.19 108.51 2eoi n GLY 35 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 2eoi n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eoi s GLU 36 N 0.34 2.58 -0.25 1.61 8.01 -1.25 -4.85 118.70 124.89 2eoi s GLU 36 Ca 0.00 -0.17 -0.27 0.00 0.01 0.00 0.00 54.97 54.54 2eoi s GLU 36 Cb 0.00 -4.97 0.14 0.00 -4.31 0.00 0.00 34.13 24.99 2eoi s GLU 36 CO 0.00 -3.27 1.10 1.21 0.01 0.00 0.00 175.26 174.32 2eoi s ASN 37 N 7.99 -0.35 -0.97 -0.19 3.84 -1.26 -4.90 114.94 119.10 2eoi s ASN 37 Ca 0.69 0.59 -0.24 0.00 0.21 0.00 0.00 52.86 54.11 2eoi s ASN 37 Cb -0.07 0.57 -0.06 0.00 -0.55 0.00 0.00 41.25 41.14 2eoi s ASN 37 CO 0.02 -0.17 1.94 -2.16 -2.79 0.00 0.00 177.10 173.94 2eoi s PRO 38 N -0.20 2.54 0.29 0.43 0.04 -1.26 -4.94 135.00 131.89 2eoi s PRO 38 Ca 0.03 -0.50 -0.29 0.00 0.04 0.00 0.00 61.00 60.28 2eoi s PRO 38 Cb -0.04 -5.11 -0.13 0.00 0.04 0.00 0.00 34.50 29.26 2eoi s PRO 38 CO -0.06 -3.52 1.22 0.45 0.04 0.00 0.00 177.00 175.13 2eoi n SER 39 N 14.07 2.19 -3.59 6.66 2.88 -1.26 -4.98 113.62 129.59 2eoi n SER 39 Ca 0.41 1.18 -0.08 0.00 -1.33 0.00 0.00 58.87 59.05 2eoi n SER 39 Cb 0.47 -1.39 -0.05 0.00 -0.75 0.00 0.00 64.21 62.49 2eoi n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoi s GLY 40 N -0.22 -0.18 -0.97 0.46 0.00 -1.26 -5.09 107.32 100.07 2eoi s GLY 40 Ca 0.61 2.23 -0.24 0.00 0.00 0.00 0.00 44.72 47.31 2eoi s GLY 40 CO 0.58 1.06 1.94 2.56 0.00 0.00 0.00 173.10 179.23 2eoi s PRO 41 N -1.08 2.54 -0.08 2.90 0.04 -1.26 -4.74 135.00 133.33 2eoi s PRO 41 Ca 0.01 -0.49 -0.06 0.00 0.04 0.00 0.00 61.00 60.50 2eoi s PRO 41 Cb -0.01 -5.10 -0.02 0.00 0.04 0.00 0.00 34.50 29.41 2eoi s PRO 41 CO -0.01 -3.51 -0.11 0.45 0.04 0.00 0.00 177.00 173.86 2eoi n SER 42 N 14.05 0.95 -3.65 6.66 2.88 -1.26 -5.06 113.62 128.19 2eoi n SER 42 Ca 0.41 0.40 -0.01 0.00 -1.33 0.00 0.00 58.87 58.34 2eoi n SER 42 Cb 0.47 -0.68 -0.06 0.00 -0.75 0.00 0.00 64.21 63.18 2eoi n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoi s SER 43 N -4.72 -0.27 0.00 -3.46 0.15 -1.26 -5.36 113.70 98.78 2eoi s SER 43 Ca -0.09 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2eoi s SER 43 Cb 0.01 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2eoi s SER 43 CO 0.13 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.11