#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu s SER 2 N 0.00 6.22 -0.24 1.61 1.04 -1.26 -5.00 113.70 116.07 2elu s SER 2 Ca 0.00 -0.99 -0.36 0.00 0.48 0.00 0.00 55.95 55.08 2elu s SER 2 Cb 0.00 -2.34 -0.12 0.00 0.10 0.00 0.00 66.02 63.66 2elu s SER 2 CO 0.00 -1.10 1.99 -1.20 0.98 0.00 0.00 173.24 173.91 2elu n SER 3 N 6.67 2.68 -4.68 7.02 7.64 -1.26 -4.92 113.62 126.78 2elu n SER 3 Ca -0.06 0.73 -0.39 0.00 1.01 0.00 0.00 58.87 60.17 2elu n SER 3 Cb 0.45 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.30 2elu n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2elu s GLY 4 N 5.47 2.18 -0.05 0.23 0.00 -1.26 -5.01 107.32 108.87 2elu s GLY 4 Ca 1.01 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 2elu s GLY 4 CO 0.53 1.03 1.95 -0.56 0.00 0.00 0.00 173.10 176.05 2elu s SER 5 N 1.00 6.25 0.26 1.64 0.01 -1.26 -4.98 113.70 116.63 2elu s SER 5 Ca 0.26 2.35 -0.01 0.00 1.31 0.00 0.00 55.95 59.86 2elu s SER 5 Cb -0.15 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2elu s SER 5 CO 0.10 -1.26 0.46 -0.94 0.41 0.00 0.00 173.24 172.02 2elu s SER 6 N 5.12 6.37 0.00 2.44 1.04 -1.26 -4.57 113.70 122.84 2elu s SER 6 Ca 0.88 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2elu s SER 6 Cb -0.38 -2.03 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2elu s SER 6 CO 0.38 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.07 2elu n GLY 7 N -1.06 2.48 2.51 7.32 0.00 -1.26 -5.08 105.19 110.09 2elu n GLY 7 Ca -0.04 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 2elu n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2elu n ILE 8 N 0.00 0.00 -1.64 -0.61 2.08 -1.26 -4.70 119.36 113.23 2elu n ILE 8 Ca 0.00 0.00 -0.43 0.00 0.56 0.00 0.00 62.75 62.88 2elu n ILE 8 Cb 0.00 -0.08 -0.03 0.00 -0.75 0.00 0.00 39.64 38.77 2elu n ILE 8 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2elu n LYS 9 N 1.47 2.49 -3.35 0.38 2.85 -1.26 -4.81 118.16 115.93 2elu n LYS 9 Ca 0.16 0.86 -0.45 0.00 -1.05 0.00 0.00 58.31 57.83 2elu n LYS 9 Cb 0.03 -3.02 -0.07 0.00 -0.65 0.00 0.00 35.03 31.33 2elu n LYS 9 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 2elu s GLN 10 N 5.00 2.99 -0.17 -1.58 -1.52 0.91 -4.96 119.66 120.32 2elu s GLN 10 Ca 0.93 -1.43 -0.06 0.00 -1.95 0.00 0.00 55.36 52.86 2elu s GLN 10 Cb -0.45 -4.18 -0.04 0.00 -0.22 0.00 0.00 33.01 28.12 2elu s GLN 10 CO 0.42 -1.13 0.02 -3.38 -0.25 0.00 0.00 175.29 170.98 2elu s HIS 11 N 1.69 3.17 1.07 0.91 -3.43 -1.26 0.12 115.29 117.56 2elu s HIS 11 Ca 0.04 -0.07 -0.20 0.00 -0.80 0.00 0.00 55.06 54.04 2elu s HIS 11 Cb -0.26 -2.03 0.02 0.00 -1.43 0.00 0.00 32.58 28.88 2elu s HIS 11 CO 0.06 0.08 -0.34 0.00 -2.00 0.00 0.00 174.74 172.54 2elu n ARG 13 N -0.77 1.00 0.00 0.00 1.74 -1.26 -4.21 116.66 113.16 2elu n ARG 13 Ca 0.01 -1.96 0.00 0.00 -0.77 0.00 0.00 57.85 55.12 2elu n ARG 13 Cb 0.64 -1.14 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 2elu n ARG 13 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2elu n PHE 14 N -0.90 0.00 0.20 -1.55 3.01 -1.26 -4.81 117.46 112.15 2elu n PHE 14 Ca 0.10 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.58 2elu n PHE 14 Cb 0.62 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.11 2elu n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2elu n LYS 16 N 0.24 -6.86 -2.51 0.00 5.02 -1.26 -5.01 118.16 107.78 2elu n LYS 16 Ca 0.03 0.82 -0.24 0.00 -2.02 0.00 0.00 58.31 56.90 2elu n LYS 16 Cb 0.12 -5.80 0.10 0.00 -0.02 0.00 0.00 35.03 29.43 2elu n LYS 16 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2elu s LYS 17 N -5.60 1.79 -0.16 1.97 -0.14 -1.26 -4.88 119.74 111.46 2elu s LYS 17 Ca 0.16 -0.93 0.00 0.00 -1.36 0.00 0.00 55.97 53.84 2elu s LYS 17 Cb -0.07 -2.31 0.03 0.00 -1.68 0.00 0.00 37.83 33.80 2elu s LYS 17 CO 0.71 -1.38 -0.13 0.15 -0.76 0.00 0.00 175.35 173.95 2elu s LYS 18 N -5.14 2.17 -0.15 1.68 1.02 -1.26 -2.27 119.74 115.78 2elu s LYS 18 Ca 0.65 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 56.02 2elu s LYS 18 Cb -0.06 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2elu s LYS 18 CO 0.44 -0.29 -0.01 0.71 -0.92 0.00 0.00 175.35 175.28 2elu s TYR 19 N 1.48 1.21 0.04 3.18 2.02 0.12 -4.97 117.35 120.43 2elu s TYR 19 Ca 0.03 -0.76 -0.22 0.00 -0.37 0.00 0.00 57.07 55.75 2elu s TYR 19 Cb -0.14 -1.09 -0.11 0.00 -0.40 0.00 0.00 41.96 40.23 2elu s TYR 19 CO -0.10 -0.54 1.33 0.77 -1.57 0.00 0.00 175.55 175.44 2elu h SER 20 N 8.22 -0.75 -3.82 2.29 0.02 -1.91 0.26 113.55 117.85 2elu h SER 20 Ca -0.20 0.04 -0.48 0.00 -0.84 0.00 0.00 61.79 60.31 2elu h SER 20 Cb 1.12 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2elu h SER 20 CO 0.34 -0.44 0.37 -1.81 -1.14 0.00 0.00 176.83 174.15 2elu s ASP 21 N -3.33 7.43 0.22 3.07 1.11 -1.26 -3.60 116.67 120.30 2elu s ASP 21 Ca -0.11 1.95 0.08 0.00 0.18 0.00 0.00 52.55 54.65 2elu s ASP 21 Cb 0.02 -2.60 0.16 0.00 1.07 0.00 0.00 42.92 41.57 2elu s ASP 21 CO 0.35 -0.00 1.49 1.62 1.18 0.00 0.00 175.17 179.81 2elu h VAL 22 N 2.87 1.51 -0.26 -1.27 3.04 -1.88 -3.15 116.25 117.11 2elu h VAL 22 Ca -0.46 -2.50 0.05 0.00 -1.01 0.00 0.00 66.70 62.78 2elu h VAL 22 Cb 1.20 2.35 -0.05 0.00 -2.01 0.00 0.00 31.29 32.78 2elu h VAL 22 CO 0.66 0.72 -0.05 0.11 -1.01 0.00 0.00 177.57 178.00 2elu h LYS 23 N 0.03 0.01 -0.00 4.17 1.57 -1.97 -2.15 116.57 118.23 2elu h LYS 23 Ca -0.01 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2elu h LYS 23 Cb 1.32 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 2elu h LYS 23 CO 0.10 0.01 0.00 -0.91 -0.57 0.00 0.00 179.45 178.08 2elu h ASN 24 N 0.01 0.01 -0.72 0.86 4.21 -1.98 -2.99 115.58 114.98 2elu h ASN 24 Ca 0.13 -0.18 0.12 0.00 1.21 0.00 0.00 56.30 57.57 2elu h ASN 24 Cb 0.19 -0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.26 2elu h ASN 24 CO -0.26 0.19 -0.34 0.25 -1.29 0.00 0.00 177.43 175.98 2elu h LEU 25 N -0.18 -1.22 -0.53 1.61 5.85 -1.44 0.28 115.31 119.68 2elu h LEU 25 Ca 0.00 0.25 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2elu h LEU 25 Cb 0.18 0.63 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2elu h LEU 25 CO -0.00 -0.30 0.12 0.40 -0.34 0.00 0.00 178.44 178.32 2elu h ILE 26 N -0.11 0.71 -0.47 4.05 2.04 -1.34 -1.67 117.51 120.71 2elu h ILE 26 Ca 0.27 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.03 2elu h ILE 26 Cb 0.57 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2elu h ILE 26 CO -0.78 0.05 0.25 0.50 0.00 0.00 0.00 178.15 178.16 2elu h LYS 27 N 0.26 0.67 -0.18 2.37 3.64 -0.59 -3.01 116.57 119.73 2elu h LYS 27 Ca 0.27 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 2elu h LYS 27 Cb 0.37 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 31.99 2elu h LYS 27 CO -0.34 0.54 -0.38 1.25 -2.27 0.00 0.00 179.45 178.25 2elu h HIS 28 N 0.62 -1.09 -0.15 1.91 2.76 0.32 0.58 115.15 120.11 2elu h HIS 28 Ca 0.16 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2elu h HIS 28 Cb 0.08 0.50 -0.05 0.00 1.55 0.00 0.00 27.41 29.49 2elu h HIS 28 CO -0.01 -0.44 -0.40 0.82 -1.30 0.00 0.00 177.93 176.59 2elu h ILE 29 N -0.43 0.00 0.00 6.26 2.04 -1.32 0.60 117.51 124.66 2elu h ILE 29 Ca 0.10 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2elu h ILE 29 Cb 0.59 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2elu h ILE 29 CO -0.42 0.00 0.01 -2.11 0.00 0.00 0.00 178.15 175.63 2elu n ARG 30 N -4.67 0.02 -0.02 2.37 1.85 -1.05 0.89 116.66 116.05 2elu n ARG 30 Ca -0.04 0.52 -0.22 0.00 -1.00 0.00 0.00 57.85 57.11 2elu n ARG 30 Cb 0.27 -1.57 -0.13 0.00 -1.05 0.00 0.00 32.46 29.97 2elu n ARG 30 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 2elu h ASP 31 N 0.00 0.31 0.00 2.89 3.58 0.24 -3.39 116.42 120.04 2elu h ASP 31 Ca 0.00 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 56.63 2elu h ASP 31 Cb 0.01 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 40.96 2elu h ASP 31 CO 0.00 1.71 -0.07 0.00 -2.88 0.00 0.00 179.24 178.00 2elu n ALA 32 N -3.10 0.63 0.23 -0.78 0.00 0.88 -4.84 120.51 113.54 2elu n ALA 32 Ca -0.30 -0.24 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2elu n ALA 32 Cb 0.92 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 20.33 2elu n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2elu h HIS 33 N -0.07 -0.55 -6.52 0.00 3.86 -0.83 -3.47 115.15 107.56 2elu h HIS 33 Ca 0.00 -0.01 -0.50 0.00 -1.16 0.00 0.00 60.37 58.69 2elu h HIS 33 Cb 0.07 0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.71 2elu h HIS 33 CO -0.03 -0.34 -0.93 -0.40 0.86 0.00 0.00 177.93 177.09 2elu n ASP 34 N -3.66 -2.22 -4.75 2.45 5.68 0.26 -4.92 116.55 109.37 2elu n ASP 34 Ca -0.07 -1.07 -0.31 0.00 -0.50 0.00 0.00 54.79 52.84 2elu n ASP 34 Cb 0.24 -2.85 0.10 0.00 -1.14 0.00 0.00 41.12 37.47 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 -1.33 0.00 0.00 177.20 173.71 2elu s PRO 35 N -6.57 1.99 -0.89 0.11 0.04 -1.26 -4.98 135.00 123.44 2elu s PRO 35 Ca 0.21 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.34 2elu s PRO 35 Cb -0.09 -1.87 0.33 0.00 0.04 0.00 0.00 34.50 32.91 2elu s PRO 35 CO 0.90 -1.81 1.54 0.94 0.04 0.00 0.00 177.00 178.61 2elu n GLN 36 N -3.62 4.73 0.00 4.56 -0.06 -1.26 -5.09 117.38 116.64 2elu n GLN 36 Ca 0.09 -4.73 0.14 0.00 -2.00 0.00 0.00 57.00 50.49 2elu n GLN 36 Cb 0.54 -2.40 0.46 0.00 -4.06 0.00 0.00 30.24 24.78 2elu n GLN 36 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61