#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi n SER 2 N 0.00 5.49 -4.93 1.61 7.64 -1.26 -4.89 113.62 117.28 2eoi n SER 2 Ca 0.00 -2.52 -0.25 0.00 1.01 0.00 0.00 58.87 57.11 2eoi n SER 2 Cb 0.00 -1.18 0.02 0.00 -1.01 0.00 0.00 64.21 62.04 2eoi n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2eoi s SER 3 N 1.75 5.67 0.00 6.43 0.15 -1.26 -5.11 113.70 121.33 2eoi s SER 3 Ca 0.18 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2eoi s SER 3 Cb 0.10 -1.60 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2eoi s SER 3 CO -0.01 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.12 2eoi n GLY 4 N -2.38 1.16 3.05 9.45 0.00 -1.26 -5.14 105.19 110.08 2eoi n GLY 4 Ca 0.03 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.10 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoi s SER 5 N -1.00 0.31 0.08 1.61 1.04 -1.26 -5.17 113.70 109.31 2eoi s SER 5 Ca 0.00 -0.68 0.07 0.00 0.48 0.00 0.00 55.95 55.82 2eoi s SER 5 Cb 0.00 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.25 2eoi s SER 5 CO 0.00 -0.45 -0.13 -0.55 0.98 0.00 0.00 173.24 173.09 2eoi s SER 6 N -2.12 4.20 0.00 7.02 0.15 -1.26 -5.07 113.70 116.61 2eoi s SER 6 Ca -0.05 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2eoi s SER 6 Cb -0.02 -0.76 0.00 0.00 -1.71 0.00 0.00 66.02 63.53 2eoi s SER 6 CO -0.05 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.21 2eoi n GLY 7 N 0.99 2.23 3.31 9.45 0.00 -1.26 -5.09 105.19 114.83 2eoi n GLY 7 Ca -0.15 0.10 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.45 3.57 0.00 1.61 2.12 -1.26 -4.67 118.70 119.63 2eoi s GLU 8 Ca 0.00 -2.52 0.00 0.00 0.36 0.00 0.00 54.97 52.81 2eoi s GLU 8 Cb 0.00 -4.39 0.00 0.00 0.26 0.00 0.00 34.13 30.00 2eoi s GLU 8 CO 0.00 -1.28 0.00 0.36 -0.54 0.00 0.00 175.26 173.80 2eoi n LYS 9 N 3.84 -2.51 -0.69 4.30 2.85 -1.26 -4.82 118.16 119.87 2eoi n LYS 9 Ca 0.14 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.11 2eoi n LYS 9 Cb 0.46 -3.79 0.21 0.00 -0.65 0.00 0.00 35.03 31.27 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2eoi s LEU 10 N -4.00 1.55 -0.14 -5.58 1.43 -1.26 -4.98 118.68 105.70 2eoi s LEU 10 Ca 0.00 1.67 -0.19 0.00 -1.03 0.00 0.00 54.13 54.58 2eoi s LEU 10 Cb 0.00 -3.77 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2eoi s LEU 10 CO 0.00 -3.70 0.53 -1.00 0.23 0.00 0.00 176.35 172.41 2eoi s HIS 11 N -2.59 3.47 0.32 0.29 3.76 -1.26 -4.99 115.29 114.29 2eoi s HIS 11 Ca 0.67 0.90 0.05 0.00 -0.15 0.00 0.00 55.06 56.54 2eoi s HIS 11 Cb -0.23 -2.63 -0.06 0.00 1.11 0.00 0.00 32.58 30.76 2eoi s HIS 11 CO 0.62 0.06 0.00 -1.83 -0.85 0.00 0.00 174.74 172.74 2eoi s GLU 12 N 1.02 1.67 0.89 1.40 -1.05 -1.26 -1.55 118.70 119.83 2eoi s GLU 12 Ca 0.27 -1.90 -0.14 0.00 -0.15 0.00 0.00 54.97 53.05 2eoi s GLU 12 Cb -0.16 -1.12 0.14 0.00 -0.44 0.00 0.00 34.13 32.55 2eoi s GLU 12 CO 0.11 -0.08 1.24 0.00 0.95 0.00 0.00 175.26 177.48 2eoi n SER 14 N -3.56 2.91 -0.09 0.00 2.88 -1.26 -3.50 113.62 111.00 2eoi n SER 14 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.45 2eoi n SER 14 Cb 0.60 0.88 -0.12 0.00 -0.75 0.00 0.00 64.21 64.82 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 0.02 0.00 -1.46 4.39 -1.99 -3.40 114.58 112.15 2eoi h GLU 15 Ca -0.17 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2eoi h GLU 15 Cb 1.26 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2eoi h GLU 15 CO 0.01 1.02 -1.54 0.00 -1.16 0.00 0.00 179.01 177.33 2eoi n ARG 17 N -1.92 -6.71 -3.69 0.00 5.12 -1.23 -4.95 116.66 103.28 2eoi n ARG 17 Ca -0.01 0.81 -0.37 0.00 -1.93 0.00 0.00 57.85 56.36 2eoi n ARG 17 Cb 0.43 -5.75 -0.07 0.00 -1.16 0.00 0.00 32.46 25.91 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 -5.55 3.88 0.27 5.56 2.20 -1.26 -4.60 119.74 120.24 2eoi s LYS 18 Ca 0.14 0.01 -0.22 0.00 -0.36 0.00 0.00 55.97 55.55 2eoi s LYS 18 Cb -0.06 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.87 2eoi s LYS 18 CO 0.70 0.53 0.81 0.95 -0.36 0.00 0.00 175.35 177.98 2eoi s THR 19 N -0.38 4.44 0.02 3.43 -4.23 -1.26 -0.89 115.64 116.77 2eoi s THR 19 Ca 0.16 1.46 0.03 0.00 -1.18 0.00 0.00 61.69 62.16 2eoi s THR 19 Cb -0.13 -3.89 -0.01 0.00 1.34 0.00 0.00 72.50 69.80 2eoi s THR 19 CO 0.05 0.15 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.82 2eoi s PHE 20 N -1.59 0.91 0.05 3.99 0.40 -0.59 -4.99 117.98 116.16 2eoi s PHE 20 Ca 0.46 -0.27 -0.20 0.00 -0.60 0.00 0.00 56.93 56.32 2eoi s PHE 20 Cb -0.17 -0.56 -0.13 0.00 0.51 0.00 0.00 43.02 42.67 2eoi s PHE 20 CO 0.22 -0.01 1.40 1.03 0.70 0.00 0.00 175.22 178.55 2eoi h SER 21 N 5.37 0.38 -3.44 1.36 0.87 -1.98 -3.38 113.55 112.72 2eoi h SER 21 Ca -0.34 -0.43 -0.66 0.00 -1.23 0.00 0.00 61.79 59.14 2eoi h SER 21 Cb 1.18 -0.10 -0.27 0.00 -0.44 0.00 0.00 62.40 62.77 2eoi h SER 21 CO 0.46 0.72 -0.71 -0.36 -0.53 0.00 0.00 176.83 176.42 2eoi s PHE 22 N -4.52 2.98 0.30 2.24 0.08 -1.26 -4.95 117.98 112.86 2eoi s PHE 22 Ca -0.14 -0.89 0.05 0.00 0.12 0.00 0.00 56.93 56.06 2eoi s PHE 22 Cb 0.06 -2.13 0.80 0.00 -0.57 0.00 0.00 43.02 41.18 2eoi s PHE 22 CO 0.75 -0.53 1.65 1.25 -0.10 0.00 0.00 175.22 178.24 2eoi h HIS 23 N 8.13 0.48 -0.90 0.36 -0.00 -1.93 0.35 115.15 121.64 2eoi h HIS 23 Ca -0.40 0.05 0.21 0.00 -0.00 0.00 0.00 60.37 60.22 2eoi h HIS 23 Cb 1.16 -0.07 -0.12 0.00 -0.00 0.00 0.00 27.41 28.39 2eoi h HIS 23 CO 0.60 -0.20 0.42 0.66 -0.00 0.00 0.00 177.93 179.41 2eoi h SER 24 N 0.24 0.41 0.66 3.26 4.64 -1.98 -1.87 113.55 118.91 2eoi h SER 24 Ca 0.59 0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 62.02 2eoi h SER 24 Cb 1.24 0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.43 2eoi h SER 24 CO -0.65 0.06 -0.32 1.56 -0.87 0.00 0.00 176.83 176.61 2eoi h GLN 25 N 0.47 -0.86 -0.60 4.77 1.08 -0.72 -3.06 115.11 116.18 2eoi h GLN 25 Ca 0.55 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.86 2eoi h GLN 25 Cb 0.99 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 28.54 2eoi h GLN 25 CO -0.49 -0.54 -0.35 -0.11 -0.95 0.00 0.00 178.83 176.39 2eoi n LEU 26 N -5.41 -0.64 -0.32 1.46 7.94 -0.74 0.22 117.00 119.51 2eoi n LEU 26 Ca -0.13 1.45 0.15 0.00 -1.11 0.00 0.00 56.01 56.37 2eoi n LEU 26 Cb 0.37 -0.33 0.31 0.00 0.53 0.00 0.00 43.42 44.30 2eoi n LEU 26 CO 0.34 -1.06 0.86 0.58 -1.11 0.00 0.00 177.39 177.00 2eoi h VAL 27 N 0.00 0.12 -0.76 1.96 2.07 -1.52 0.89 116.25 119.01 2eoi h VAL 27 Ca 0.10 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2eoi h VAL 27 Cb 0.25 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2eoi h VAL 27 CO -0.56 0.01 0.35 0.40 0.02 0.00 0.00 177.57 177.79 2eoi h ILE 28 N 0.07 1.24 0.43 4.57 2.04 -0.12 -3.09 117.51 122.65 2eoi h ILE 28 Ca 0.59 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2eoi h ILE 28 Cb 1.25 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2eoi h ILE 28 CO -0.82 0.30 -0.21 -0.74 0.00 0.00 0.00 178.15 176.69 2eoi h HIS 29 N 1.09 -0.53 -1.15 1.37 2.76 0.23 -2.62 115.15 116.30 2eoi h HIS 29 Ca 0.26 -0.01 0.33 0.00 -2.20 0.00 0.00 60.37 58.75 2eoi h HIS 29 Cb 0.14 0.18 -0.05 0.00 1.55 0.00 0.00 27.41 29.23 2eoi h HIS 29 CO 0.01 -0.25 1.20 1.04 -1.30 0.00 0.00 177.93 178.63 2eoi n GLN 30 N -5.27 0.01 0.39 5.26 6.02 -0.45 0.12 117.38 123.46 2eoi n GLN 30 Ca -0.11 0.98 -0.18 0.00 -0.01 0.00 0.00 57.00 57.68 2eoi n GLN 30 Cb 0.28 -2.41 -0.09 0.00 1.02 0.00 0.00 30.24 29.04 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 -0.97 -1.17 -1.09 3.08 -1.51 -2.45 114.38 110.27 2eoi h ARG 31 Ca 0.55 0.07 0.37 0.00 0.07 0.00 0.00 59.98 61.03 2eoi h ARG 31 Cb 2.94 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 33.13 2eoi h ARG 31 CO -0.01 -0.65 0.80 0.44 -1.07 0.00 0.00 179.97 179.48 2eoi n ILE 32 N -5.53 -0.11 0.03 2.04 -5.35 0.12 0.15 119.36 110.71 2eoi n ILE 32 Ca -0.14 1.20 -0.01 0.00 -0.27 0.00 0.00 62.75 63.53 2eoi n ILE 32 Cb 0.42 -1.98 -0.01 0.00 -1.74 0.00 0.00 39.64 36.33 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 -0.07 -0.32 4.28 3.86 -1.57 -3.36 115.15 117.97 2eoi h HIS 33 Ca 0.65 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.92 2eoi h HIS 33 Cb 2.32 0.02 -0.05 0.00 1.06 0.00 0.00 27.41 30.76 2eoi h HIS 33 CO -0.00 -0.04 -0.01 0.00 0.86 0.00 0.00 177.93 178.74 2eoi h THR 34 N -0.16 0.75 -2.37 2.45 1.03 -0.69 -3.43 112.91 110.49 2eoi h THR 34 Ca -0.01 -0.03 -0.61 0.00 -0.01 0.00 0.00 66.41 65.76 2eoi h THR 34 Cb 0.06 0.66 0.13 0.00 -1.07 0.00 0.00 68.15 67.93 2eoi h THR 34 CO 0.01 0.02 -0.17 0.61 -0.01 0.00 0.00 175.52 175.98 2eoi n GLY 35 N -1.24 -0.96 3.64 2.99 0.00 0.12 -4.71 105.19 105.03 2eoi n GLY 35 Ca 0.01 0.17 -0.63 0.00 0.00 0.00 0.00 46.02 45.56 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 0.58 0.12 -4.77 1.61 4.07 -1.26 -4.89 120.64 116.10 2eoi n GLU 36 Ca 0.11 0.04 -0.29 0.00 -0.06 0.00 0.00 57.16 56.97 2eoi n GLU 36 Cb 0.36 -1.56 -0.14 0.00 -0.06 0.00 0.00 31.44 30.03 2eoi n GLU 36 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2eoi s ASN 37 N 1.73 2.98 0.29 4.31 -0.87 -1.26 -5.06 114.94 117.07 2eoi s ASN 37 Ca 0.98 -0.59 -0.29 0.00 -1.57 0.00 0.00 52.86 51.39 2eoi s ASN 37 Cb -1.36 -0.26 -0.10 0.00 -0.02 0.00 0.00 41.25 39.52 2eoi s ASN 37 CO 0.70 0.22 1.24 -2.16 -2.57 0.00 0.00 177.10 174.53 2eoi s PRO 38 N -1.32 4.45 0.00 -0.60 0.04 -1.26 -5.00 135.00 131.31 2eoi s PRO 38 Ca 0.11 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.94 2eoi s PRO 38 Cb -0.10 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2eoi s PRO 38 CO 0.02 -0.07 0.83 -1.54 0.04 0.00 0.00 177.00 176.29 2eoi s SER 39 N -0.48 7.22 0.00 6.66 1.04 -1.26 -4.96 113.70 121.92 2eoi s SER 39 Ca 0.49 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.39 2eoi s SER 39 Cb -0.37 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.26 2eoi s SER 39 CO 0.47 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.18 2eoi n GLY 40 N 2.75 -1.83 3.73 7.32 0.00 -1.26 -5.17 105.19 110.74 2eoi n GLY 40 Ca 0.01 0.94 -0.30 0.00 0.00 0.00 0.00 46.02 46.67 2eoi n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoi s PRO 41 N 0.00 1.52 -0.21 1.61 0.04 -1.26 -5.08 135.00 131.62 2eoi s PRO 41 Ca 0.00 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 2eoi s PRO 41 Cb 0.00 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.86 2eoi s PRO 41 CO 0.00 -2.08 1.16 0.45 0.04 0.00 0.00 177.00 176.57 2eoi s SER 42 N -3.41 -0.22 -0.31 6.66 0.15 -1.26 -5.14 113.70 110.18 2eoi s SER 42 Ca 0.63 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.52 2eoi s SER 42 Cb -0.18 0.18 0.07 0.00 -1.71 0.00 0.00 66.02 64.38 2eoi s SER 42 CO 0.57 -0.21 -0.01 -0.94 1.20 0.00 0.00 173.24 173.85 2eoi s SER 43 N -1.12 4.74 0.00 5.45 1.04 -1.26 -5.36 113.70 117.18 2eoi s SER 43 Ca 0.03 -1.62 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2eoi s SER 43 Cb -0.01 -1.64 0.00 0.00 0.10 0.00 0.00 66.02 64.47 2eoi s SER 43 CO -0.03 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.51