#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elu n SER 2 N 0.00 5.20 -0.05 1.61 3.41 -1.26 -4.50 113.62 118.03 2elu n SER 2 Ca 0.00 -3.75 -0.11 0.00 -0.26 0.00 0.00 58.87 54.75 2elu n SER 2 Cb 0.00 -0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 2elu n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elu n SER 3 N -0.68 1.32 -0.12 4.04 2.88 -1.26 -4.91 113.62 114.89 2elu n SER 3 Ca 0.45 0.22 -0.25 0.00 -1.33 0.00 0.00 58.87 57.96 2elu n SER 3 Cb 0.87 -0.51 -0.08 0.00 -0.75 0.00 0.00 64.21 63.74 2elu n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elu n GLY 4 N 2.20 -0.38 3.57 0.46 0.00 -1.26 -4.80 105.19 104.98 2elu n GLY 4 Ca -0.20 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2elu n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elu s SER 5 N -7.09 6.30 -0.31 1.61 0.01 -1.26 -4.70 113.70 108.26 2elu s SER 5 Ca -0.33 -1.75 0.12 0.00 1.31 0.00 0.00 55.95 55.31 2elu s SER 5 Cb 0.12 -2.57 0.47 0.00 0.21 0.00 0.00 66.02 64.25 2elu s SER 5 CO 0.41 -1.70 1.13 -1.20 0.41 0.00 0.00 173.24 172.29 2elu n SER 6 N 9.91 3.57 0.00 2.44 7.64 -1.26 -4.70 113.62 131.22 2elu n SER 6 Ca 0.41 -3.13 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2elu n SER 6 Cb 0.48 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 2elu n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elu n GLY 7 N -0.58 0.92 3.60 0.23 0.00 -1.26 -4.93 105.19 103.17 2elu n GLY 7 Ca 0.29 -0.60 -0.49 0.00 0.00 0.00 0.00 46.02 45.22 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 0.44 -3.70 -0.61 2.08 -1.26 -4.95 119.36 111.36 2elu n ILE 8 Ca 0.00 -0.11 -0.37 0.00 0.56 0.00 0.00 62.75 62.83 2elu n ILE 8 Cb 0.00 -0.98 -0.07 0.00 -0.75 0.00 0.00 39.64 37.85 2elu n ILE 8 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 2elu s LYS 9 N 0.11 3.84 0.25 0.38 -2.85 -1.26 -5.07 119.74 115.14 2elu s LYS 9 Ca 0.78 0.03 -0.30 0.00 -1.00 0.00 0.00 55.97 55.48 2elu s LYS 9 Cb -0.85 -3.28 -0.09 0.00 -2.06 0.00 0.00 37.83 31.54 2elu s LYS 9 CO 0.48 0.57 1.00 -0.65 0.10 0.00 0.00 175.35 176.85 2elu s GLN 10 N -0.50 4.78 -0.02 1.78 -1.52 -1.20 -4.95 119.66 118.03 2elu s GLN 10 Ca 0.16 1.60 0.03 0.00 -1.95 0.00 0.00 55.36 55.21 2elu s GLN 10 Cb -0.13 -3.25 -0.00 0.00 -0.22 0.00 0.00 33.01 29.41 2elu s GLN 10 CO 0.05 0.41 -0.12 -3.38 -0.25 0.00 0.00 175.29 172.00 2elu s HIS 11 N -1.16 1.17 1.37 0.91 -3.43 -1.26 -1.43 115.29 111.46 2elu s HIS 11 Ca 0.42 -0.28 -0.23 0.00 -0.80 0.00 0.00 55.06 54.17 2elu s HIS 11 Cb -0.28 -0.79 0.35 0.00 -1.43 0.00 0.00 32.58 30.43 2elu s HIS 11 CO 0.35 -0.09 0.86 0.00 -2.00 0.00 0.00 174.74 173.86 2elu n ARG 13 N -5.52 0.04 -0.15 0.00 3.00 -1.26 -3.74 116.66 109.02 2elu n ARG 13 Ca 0.13 0.02 -0.08 0.00 -0.00 0.00 0.00 57.85 57.92 2elu n ARG 13 Cb 0.57 -0.56 0.01 0.00 0.00 0.00 0.00 32.46 32.47 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 -0.07 0.63 0.00 -0.14 -1.00 -2.01 -3.26 116.94 111.09 2elu h PHE 14 Ca -0.03 -0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.61 2elu h PHE 14 Cb 0.68 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 2elu h PHE 14 CO -0.01 0.48 -1.93 0.00 -1.61 0.00 0.00 178.31 175.24 2elu n LYS 16 N -2.31 -6.26 -2.69 0.00 5.02 -1.23 -4.98 118.16 105.71 2elu n LYS 16 Ca -0.13 0.75 -0.24 0.00 -2.02 0.00 0.00 58.31 56.67 2elu n LYS 16 Cb 0.69 -5.51 0.02 0.00 -0.02 0.00 0.00 35.03 30.21 2elu n LYS 16 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2elu s LYS 17 N -5.48 2.94 -0.28 1.97 2.20 -1.26 -4.66 119.74 115.17 2elu s LYS 17 Ca 0.15 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 2elu s LYS 17 Cb -0.06 -2.42 -0.05 0.00 -1.51 0.00 0.00 37.83 33.78 2elu s LYS 17 CO 0.65 -0.51 0.18 0.15 -0.36 0.00 0.00 175.35 175.47 2elu s LYS 18 N -4.77 3.95 -0.22 4.03 1.02 -1.26 -1.32 119.74 121.16 2elu s LYS 18 Ca 0.52 -0.32 -0.00 0.00 0.02 0.00 0.00 55.97 56.19 2elu s LYS 18 Cb -0.10 -3.64 0.06 0.00 -0.52 0.00 0.00 37.83 33.62 2elu s LYS 18 CO 0.41 -0.16 -0.03 0.71 -0.92 0.00 0.00 175.35 175.36 2elu s TYR 19 N 1.69 2.00 0.19 3.18 2.02 -0.51 -5.02 117.35 120.90 2elu s TYR 19 Ca 0.07 -1.49 -0.21 0.00 -0.37 0.00 0.00 57.07 55.07 2elu s TYR 19 Cb -0.16 -1.42 0.12 0.00 -0.40 0.00 0.00 41.96 40.10 2elu s TYR 19 CO 0.10 -0.73 1.58 0.66 -1.57 0.00 0.00 175.55 175.60 2elu h SER 20 N 8.04 -1.24 -2.67 2.29 4.64 -1.97 -3.17 113.55 119.46 2elu h SER 20 Ca -0.18 0.24 -0.66 0.00 -0.47 0.00 0.00 61.79 60.72 2elu h SER 20 Cb 1.09 0.61 -0.07 0.00 -0.31 0.00 0.00 62.40 63.72 2elu h SER 20 CO 0.39 -0.31 -0.47 -1.81 -0.87 0.00 0.00 176.83 173.77 2elu s ASP 21 N -5.19 6.41 0.25 4.97 1.01 -1.26 -4.39 116.67 118.48 2elu s ASP 21 Ca -0.14 0.49 0.05 0.00 0.71 0.00 0.00 52.55 53.65 2elu s ASP 21 Cb 0.16 -2.08 0.31 0.00 1.01 0.00 0.00 42.92 42.32 2elu s ASP 21 CO 0.69 0.40 1.60 1.62 0.21 0.00 0.00 175.17 179.69 2elu h VAL 22 N 3.89 1.36 -0.99 -1.27 3.04 -1.95 -3.09 116.25 117.24 2elu h VAL 22 Ca -0.54 -1.83 0.17 0.00 -1.01 0.00 0.00 66.70 63.49 2elu h VAL 22 Cb 1.23 1.89 -0.10 0.00 -2.01 0.00 0.00 31.29 32.30 2elu h VAL 22 CO 0.59 0.54 0.62 0.11 -1.01 0.00 0.00 177.57 178.42 2elu h LYS 23 N 0.19 0.75 -0.16 4.17 1.57 -1.95 0.72 116.57 121.86 2elu h LYS 23 Ca 0.00 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.59 2elu h LYS 23 Cb 1.01 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2elu h LYS 23 CO 0.08 0.50 -0.54 -0.91 -0.57 0.00 0.00 179.45 178.02 2elu h ASN 24 N 0.78 0.52 0.14 0.86 4.21 -1.94 -3.10 115.58 117.04 2elu h ASN 24 Ca 0.55 -0.27 0.01 0.00 1.21 0.00 0.00 56.30 57.79 2elu h ASN 24 Cb 0.83 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.87 2elu h ASN 24 CO -0.33 0.96 -0.16 0.25 -1.29 0.00 0.00 177.43 176.87 2elu h LEU 25 N 0.37 -0.42 -0.09 1.61 5.85 -0.90 0.24 115.31 121.97 2elu h LEU 25 Ca 0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2elu h LEU 25 Cb 1.06 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 2elu h LEU 25 CO 0.10 -0.23 -0.22 0.40 -0.34 0.00 0.00 178.44 178.15 2elu h ILE 26 N -0.33 0.47 -0.78 4.05 5.03 -1.46 -1.51 117.51 122.98 2elu h ILE 26 Ca 0.01 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.76 2elu h ILE 26 Cb 0.33 0.47 -0.04 0.00 -3.03 0.00 0.00 36.82 34.55 2elu h ILE 26 CO -0.06 0.00 0.52 0.11 -0.68 0.00 0.00 178.15 178.04 2elu h LYS 27 N -0.30 1.02 -0.26 2.37 1.79 -1.44 -2.74 116.57 117.02 2elu h LYS 27 Ca 0.09 -0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2elu h LYS 27 Cb 0.42 -0.23 -0.06 0.00 -1.58 0.00 0.00 32.23 30.78 2elu h LYS 27 CO -0.26 0.68 -0.13 1.25 -1.08 0.00 0.00 179.45 179.90 2elu h HIS 28 N 1.05 -0.33 0.23 -1.35 -0.00 0.16 0.12 115.15 115.04 2elu h HIS 28 Ca 0.29 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.69 2elu h HIS 28 Cb -0.11 0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 2elu h HIS 28 CO -0.02 -0.20 -0.33 0.82 -0.00 0.00 0.00 177.93 178.20 2elu h ILE 29 N -0.10 0.00 0.00 6.26 2.04 -1.01 0.22 117.51 124.92 2elu h ILE 29 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2elu h ILE 29 Cb 0.31 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2elu h ILE 29 CO -0.32 0.00 0.09 -2.11 0.00 0.00 0.00 178.15 175.81 2elu n ARG 30 N -4.36 0.07 -0.07 2.37 1.85 -1.09 0.16 116.66 115.60 2elu n ARG 30 Ca -0.07 0.54 -0.05 0.00 -1.00 0.00 0.00 57.85 57.27 2elu n ARG 30 Cb 0.28 -1.82 -0.03 0.00 -1.05 0.00 0.00 32.46 29.84 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 0.10 -3.40 116.42 117.83 2elu h ASP 31 Ca 0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2elu h ASP 31 Cb 0.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 2elu h ASP 31 CO 0.00 0.75 0.00 0.00 -1.61 0.00 0.00 179.24 178.38 2elu n ALA 32 N -3.27 0.00 -0.35 -0.78 0.00 0.59 -4.78 120.51 111.92 2elu n ALA 32 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2elu n ALA 32 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -2.25 0.00 -3.70 0.00 8.25 -0.18 -4.89 115.22 112.45 2elu n HIS 33 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2elu n HIS 33 Cb 0.00 -0.33 0.03 0.00 1.12 0.00 0.00 29.99 30.81 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 -1.73 -2.83 0.00 0.41 -0.08 0.41 -4.82 116.55 107.91 2elu n ASP 34 Ca 0.00 -0.91 0.06 0.00 -1.51 0.00 0.00 54.79 52.42 2elu n ASP 34 Cb 0.00 -3.74 0.33 0.00 2.34 0.00 0.00 41.12 40.05 2elu n ASP 34 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2elu n PRO 35 N -4.18 0.49 -3.43 -0.67 -0.04 -1.26 -4.83 135.00 121.08 2elu n PRO 35 Ca -0.21 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.05 2elu n PRO 35 Cb 0.65 -1.36 0.07 0.00 -0.04 0.00 0.00 33.50 32.82 2elu n PRO 35 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elu n GLN 36 N -0.86 -6.86 0.00 0.54 6.02 -1.26 -5.23 117.38 109.74 2elu n GLN 36 Ca 0.08 0.74 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 2elu n GLN 36 Cb 0.04 -5.52 0.00 0.00 1.02 0.00 0.00 30.24 25.78 2elu n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58