#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 7.05 -0.13 1.61 0.01 -1.26 -5.05 113.70 115.93 2elu s SER 2 Ca 0.00 1.27 -0.06 0.00 1.31 0.00 0.00 55.95 58.47 2elu s SER 2 Cb 0.00 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2elu s SER 2 CO 0.00 -0.21 0.09 -0.55 0.41 0.00 0.00 173.24 172.98 2elu s SER 3 N 0.93 5.97 0.11 2.44 0.15 -1.26 -5.02 113.70 117.03 2elu s SER 3 Ca 0.40 0.31 -0.21 0.00 0.70 0.00 0.00 55.95 57.15 2elu s SER 3 Cb -0.18 -1.91 -0.08 0.00 -1.71 0.00 0.00 66.02 62.14 2elu s SER 3 CO 0.19 0.34 1.73 1.23 1.20 0.00 0.00 173.24 177.93 2elu h GLY 4 N 5.46 0.11 -4.98 9.45 0.00 -2.06 -3.46 103.07 107.59 2elu h GLY 4 Ca -0.50 0.01 -0.31 0.00 0.00 0.00 0.00 47.33 46.54 2elu h GLY 4 CO 0.61 -0.02 -0.58 1.44 0.00 0.00 0.00 176.54 177.99 2elu n SER 5 N -5.12 -4.56 -4.88 0.19 7.64 -1.26 -5.00 113.62 100.62 2elu n SER 5 Ca -0.04 -0.46 -0.32 0.00 1.01 0.00 0.00 58.87 59.05 2elu n SER 5 Cb 0.08 -4.24 -0.05 0.00 -1.01 0.00 0.00 64.21 58.98 2elu n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elu s SER 6 N -3.51 6.56 0.10 6.43 0.01 -1.26 -4.95 113.70 117.08 2elu s SER 6 Ca 0.34 0.72 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2elu s SER 6 Cb -0.15 -2.15 0.00 0.00 0.21 0.00 0.00 66.02 63.93 2elu s SER 6 CO 0.60 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.91 2elu n GLY 7 N 0.24 -3.10 3.65 3.44 0.00 -1.26 -4.85 105.19 103.31 2elu n GLY 7 Ca -0.03 -1.17 -0.48 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.42 0.03 -1.53 -0.61 2.08 -1.26 -4.75 119.36 111.90 2elu n ILE 8 Ca 0.00 -0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 2elu n ILE 8 Cb 0.05 -1.35 -0.09 0.00 -0.75 0.00 0.00 39.64 37.50 2elu n ILE 8 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2elu n LYS 9 N 3.32 0.55 -3.07 0.38 4.81 -1.26 -4.87 118.16 118.02 2elu n LYS 9 Ca 0.18 -0.04 -0.43 0.00 -0.87 0.00 0.00 58.31 57.15 2elu n LYS 9 Cb 0.26 -2.56 -0.06 0.00 0.02 0.00 0.00 35.03 32.69 2elu n LYS 9 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2elu s GLN 10 N 8.58 3.21 -0.14 1.64 -1.52 -1.06 -4.98 119.66 125.39 2elu s GLN 10 Ca 1.15 -0.62 0.03 0.00 -1.95 0.00 0.00 55.36 53.97 2elu s GLN 10 Cb -0.65 -4.05 0.01 0.00 -0.22 0.00 0.00 33.01 28.09 2elu s GLN 10 CO 0.36 -1.23 -0.22 -3.38 -0.25 0.00 0.00 175.29 170.57 2elu s HIS 11 N 2.97 2.65 0.78 0.91 -3.43 -1.26 -0.32 115.29 117.60 2elu s HIS 11 Ca 0.20 -1.32 -0.16 0.00 -0.80 0.00 0.00 55.06 52.99 2elu s HIS 11 Cb -0.16 -1.80 -0.04 0.00 -1.43 0.00 0.00 32.58 29.14 2elu s HIS 11 CO 0.15 -0.59 0.30 0.00 -2.00 0.00 0.00 174.74 172.60 2elu n ARG 13 N -0.40 0.80 -0.03 0.00 3.00 -1.26 -3.00 116.66 115.77 2elu n ARG 13 Ca 0.08 -0.10 -0.14 0.00 -0.00 0.00 0.00 57.85 57.69 2elu n ARG 13 Cb 0.51 -1.37 -0.10 0.00 0.00 0.00 0.00 32.46 31.50 2elu n ARG 13 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.63 178.37 2elu h PHE 14 N 0.00 0.12 -0.12 -0.14 -1.00 -1.98 -3.34 116.94 110.48 2elu h PHE 14 Ca -0.11 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2elu h PHE 14 Cb 1.04 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.58 2elu h PHE 14 CO 0.00 0.72 0.00 0.00 -1.61 0.00 0.00 178.31 177.42 2elu n LYS 16 N -0.91 -2.11 -2.12 0.00 4.76 -1.16 -4.88 118.16 111.74 2elu n LYS 16 Ca 0.17 0.20 -0.33 0.00 -2.87 0.00 0.00 58.31 55.48 2elu n LYS 16 Cb 0.71 -4.80 0.00 0.00 -1.84 0.00 0.00 35.03 29.11 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2elu s LYS 17 N -6.35 3.42 -0.27 1.97 2.47 -1.21 -4.77 119.74 115.01 2elu s LYS 17 Ca 0.51 1.19 -0.08 0.00 -1.56 0.00 0.00 55.97 56.03 2elu s LYS 17 Cb -0.29 -2.05 -0.02 0.00 -1.46 0.00 0.00 37.83 34.01 2elu s LYS 17 CO 0.63 -0.72 0.09 0.15 0.16 0.00 0.00 175.35 175.66 2elu s LYS 18 N -4.01 3.53 0.13 4.03 1.02 -1.26 0.04 119.74 123.23 2elu s LYS 18 Ca 0.63 -0.57 0.08 0.00 0.02 0.00 0.00 55.97 56.14 2elu s LYS 18 Cb -0.15 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2elu s LYS 18 CO 0.35 -0.27 -0.19 0.71 -0.92 0.00 0.00 175.35 175.03 2elu s TYR 19 N 1.61 1.76 -0.23 3.18 2.02 0.57 -4.97 117.35 121.29 2elu s TYR 19 Ca 0.06 -0.45 -0.17 0.00 -0.37 0.00 0.00 57.07 56.14 2elu s TYR 19 Cb -0.16 -0.92 -0.12 0.00 -0.40 0.00 0.00 41.96 40.35 2elu s TYR 19 CO 0.04 0.25 -0.15 0.45 -1.57 0.00 0.00 175.55 174.58 2elu n SER 20 N 0.72 1.91 -4.70 2.29 2.88 -1.26 -2.57 113.62 112.89 2elu n SER 20 Ca -0.17 0.40 -0.38 0.00 -1.33 0.00 0.00 58.87 57.40 2elu n SER 20 Cb 0.55 -0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 2elu n SER 20 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2elu s ASP 21 N -6.86 6.49 0.39 -3.46 1.11 -1.26 -4.47 116.67 108.60 2elu s ASP 21 Ca -0.31 0.57 0.06 0.00 0.18 0.00 0.00 52.55 53.05 2elu s ASP 21 Cb 0.09 -2.23 0.78 0.00 1.07 0.00 0.00 42.92 42.63 2elu s ASP 21 CO 0.48 -0.01 2.02 1.62 1.18 0.00 0.00 175.17 180.46 2elu h VAL 22 N 4.87 1.10 -0.55 -1.27 3.04 -1.91 -2.38 116.25 119.16 2elu h VAL 22 Ca -0.38 -0.23 0.09 0.00 -1.01 0.00 0.00 66.70 65.17 2elu h VAL 22 Cb 1.17 0.36 -0.07 0.00 -2.01 0.00 0.00 31.29 30.74 2elu h VAL 22 CO 0.74 0.12 0.13 0.11 -1.01 0.00 0.00 177.57 177.66 2elu h LYS 23 N 0.67 0.27 -0.31 4.17 1.79 -2.01 -1.82 116.57 119.33 2elu h LYS 23 Ca 0.21 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.65 2elu h LYS 23 Cb 0.02 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2elu h LYS 23 CO -0.05 0.18 0.13 -0.91 -1.08 0.00 0.00 179.45 177.71 2elu h ASN 24 N 0.28 0.42 -0.28 0.86 4.21 -1.85 -2.83 115.58 116.39 2elu h ASN 24 Ca 0.28 -0.16 0.07 0.00 1.21 0.00 0.00 56.30 57.69 2elu h ASN 24 Cb 0.38 -0.11 -0.08 0.00 -1.12 0.00 0.00 38.32 37.39 2elu h ASN 24 CO -0.34 0.47 -0.31 0.25 -1.29 0.00 0.00 177.43 176.20 2elu h LEU 25 N 0.35 -1.02 -0.70 1.61 5.85 -1.20 0.23 115.31 120.44 2elu h LEU 25 Ca 0.10 0.17 0.12 0.00 0.84 0.00 0.00 57.88 59.11 2elu h LEU 25 Cb 0.17 0.46 -0.08 0.00 0.37 0.00 0.00 40.66 41.58 2elu h LEU 25 CO -0.01 -0.33 0.28 0.40 -0.34 0.00 0.00 178.44 178.44 2elu h ILE 26 N -0.30 0.72 -0.47 4.05 2.04 -1.30 -1.35 117.51 120.90 2elu h ILE 26 Ca 0.14 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2elu h ILE 26 Cb 0.53 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2elu h ILE 26 CO -0.45 0.08 0.15 0.50 0.00 0.00 0.00 178.15 178.43 2elu h LYS 27 N 0.45 0.73 0.00 2.37 3.64 -0.95 -3.01 116.57 119.81 2elu h LYS 27 Ca 0.37 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2elu h LYS 27 Cb 0.50 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 2elu h LYS 27 CO -0.35 0.70 -0.47 1.25 -2.27 0.00 0.00 179.45 178.30 2elu h HIS 28 N 0.63 -1.35 -0.21 1.91 2.76 0.51 0.12 115.15 119.52 2elu h HIS 28 Ca 0.15 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.40 2elu h HIS 28 Cb 0.27 0.59 -0.06 0.00 1.55 0.00 0.00 27.41 29.76 2elu h HIS 28 CO 0.01 -0.53 -0.45 0.82 -1.30 0.00 0.00 177.93 176.48 2elu h ILE 29 N -0.62 0.00 0.00 6.26 2.04 -1.40 0.74 117.51 124.52 2elu h ILE 29 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2elu h ILE 29 Cb 0.69 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2elu h ILE 29 CO -0.34 0.00 0.04 -2.11 0.00 0.00 0.00 178.15 175.75 2elu n ARG 30 N -4.87 0.03 -0.09 2.37 1.85 -1.08 0.18 116.66 115.06 2elu n ARG 30 Ca -0.04 0.50 -0.13 0.00 -1.00 0.00 0.00 57.85 57.18 2elu n ARG 30 Cb 0.29 -1.65 -0.06 0.00 -1.05 0.00 0.00 32.46 30.00 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 0.00 0.00 2.89 1.82 0.23 -3.40 116.42 117.96 2elu h ASP 31 Ca 0.00 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2elu h ASP 31 Cb 0.09 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2elu h ASP 31 CO 0.00 1.10 0.00 0.00 -1.61 0.00 0.00 179.24 178.73 2elu n ALA 32 N -3.53 0.00 -0.12 -0.78 0.00 0.97 -4.78 120.51 112.26 2elu n ALA 32 Ca -0.19 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2elu n ALA 32 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2elu n ALA 32 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2elu n HIS 33 N -1.85 0.00 -3.36 0.00 8.25 -0.30 -4.94 115.22 113.02 2elu n HIS 33 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 2elu n HIS 33 Cb 0.00 -0.44 0.08 0.00 1.12 0.00 0.00 29.99 30.75 2elu n HIS 33 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2elu n ASP 34 N -1.89 -4.25 -4.75 0.41 2.03 0.49 -4.93 116.55 103.66 2elu n ASP 34 Ca 0.00 -0.68 -0.41 0.00 0.52 0.00 0.00 54.79 54.22 2elu n ASP 34 Cb 0.00 -5.09 -0.03 0.00 -0.72 0.00 0.00 41.12 35.28 2elu n ASP 34 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2elu s PRO 35 N -4.94 4.42 -0.13 -0.67 0.04 -1.26 -4.91 135.00 127.54 2elu s PRO 35 Ca 0.23 2.04 -0.03 0.00 0.04 0.00 0.00 61.00 63.28 2elu s PRO 35 Cb -0.03 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.27 2elu s PRO 35 CO 0.74 -0.18 2.77 1.04 0.04 0.00 0.00 177.00 181.41 2elu n GLN 36 N 2.15 1.75 0.00 4.56 1.13 -1.26 -5.08 117.38 120.64 2elu n GLN 36 Ca 0.04 -1.03 0.12 0.00 -1.94 0.00 0.00 57.00 54.20 2elu n GLN 36 Cb 0.43 -1.68 0.13 0.00 0.11 0.00 0.00 30.24 29.23 2elu n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22