#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt n SER 2 N 0.00 -0.21 -4.09 1.61 2.88 -1.26 0.62 113.62 113.18 2elt n SER 2 Ca 0.00 1.07 -0.33 0.00 -1.33 0.00 0.00 58.87 58.28 2elt n SER 2 Cb 0.00 -0.85 -0.01 0.00 -0.75 0.00 0.00 64.21 62.60 2elt n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2elt n SER 3 N 1.47 -3.19 -4.63 -3.46 2.88 -1.26 -4.77 113.62 100.66 2elt n SER 3 Ca 0.18 -0.94 -0.53 0.00 -1.33 0.00 0.00 58.87 56.24 2elt n SER 3 Cb 0.10 -3.14 -0.07 0.00 -0.75 0.00 0.00 64.21 60.36 2elt n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elt n GLY 4 N -1.58 0.91 0.87 0.46 0.00 0.20 -4.81 105.19 101.25 2elt n GLY 4 Ca -0.00 0.92 -0.04 0.00 0.00 0.00 0.00 46.02 46.89 2elt n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elt n SER 5 N 6.97 0.44 -4.02 1.61 7.64 -1.26 -5.10 113.62 119.90 2elt n SER 5 Ca 0.30 0.07 -0.08 0.00 1.01 0.00 0.00 58.87 60.17 2elt n SER 5 Cb 0.20 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.13 2elt n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elt s SER 6 N -5.48 0.34 0.00 6.43 0.15 -1.26 -5.10 113.70 108.78 2elt s SER 6 Ca -0.06 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2elt s SER 6 Cb 0.02 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2elt s SER 6 CO 0.07 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.61 2elt n GLY 7 N 0.60 -1.13 3.77 9.45 0.00 -1.26 -5.13 105.19 111.50 2elt n GLY 7 Ca -0.18 0.69 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 2elt n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elt s LYS 8 N 1.56 2.99 -0.02 1.61 1.02 -1.26 -5.04 119.74 120.59 2elt s LYS 8 Ca 0.00 -0.55 -0.26 0.00 0.02 0.00 0.00 55.97 55.18 2elt s LYS 8 Cb 0.00 -2.80 -0.20 0.00 -0.52 0.00 0.00 37.83 34.31 2elt s LYS 8 CO 0.00 0.62 1.25 -1.00 -0.92 0.00 0.00 175.35 175.30 2elt h PRO 9 N 3.89 -0.03 -6.22 -1.68 0.13 -1.90 -3.43 132.00 122.75 2elt h PRO 9 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2elt h PRO 9 Cb 1.18 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2elt h PRO 9 CO 0.63 0.44 0.85 0.71 -0.23 0.00 0.00 178.00 180.40 2elt s TYR 10 N -4.24 2.89 0.07 1.56 1.51 -1.23 -5.02 117.35 112.89 2elt s TYR 10 Ca -0.16 1.00 0.09 0.00 -1.01 0.00 0.00 57.07 56.99 2elt s TYR 10 Cb 0.02 -3.52 -0.03 0.00 -0.11 0.00 0.00 41.96 38.32 2elt s TYR 10 CO 0.66 -1.79 -0.24 0.15 -1.11 0.00 0.00 175.55 173.21 2elt s LYS 11 N 3.06 1.52 0.03 -0.62 3.01 -1.26 -2.07 119.74 123.41 2elt s LYS 11 Ca 0.57 -1.12 -0.30 0.00 -1.01 0.00 0.00 55.97 54.11 2elt s LYS 11 Cb -0.24 -1.75 -0.05 0.00 -1.01 0.00 0.00 37.83 34.77 2elt s LYS 11 CO 0.19 0.44 1.24 0.00 0.51 0.00 0.00 175.35 177.72 2elt n PRO 13 N 4.36 0.32 -0.03 0.00 -0.04 -1.26 -3.60 135.00 134.75 2elt n PRO 13 Ca 0.10 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.58 2elt n PRO 13 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2elt n PRO 13 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2elt n GLN 14 N -1.17 0.26 -3.29 0.54 6.02 -1.26 -5.09 117.38 113.38 2elt n GLN 14 Ca 0.09 0.11 -0.17 0.00 -0.01 0.00 0.00 57.00 57.02 2elt n GLN 14 Cb 0.09 -0.95 -0.03 0.00 1.02 0.00 0.00 30.24 30.37 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2elt h SER 16 N 0.59 0.00 -0.72 0.00 0.02 -1.99 -3.32 113.55 108.13 2elt h SER 16 Ca -0.22 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.15 2elt h SER 16 Cb 0.69 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.26 2elt h SER 16 CO 0.36 0.00 0.15 0.00 -1.14 0.00 0.00 176.83 176.20 2elt n TYR 17 N -2.71 0.64 -3.91 3.45 4.19 -1.26 -4.49 117.16 113.08 2elt n TYR 17 Ca 0.02 0.78 -0.11 0.00 3.31 0.00 0.00 57.90 61.90 2elt n TYR 17 Cb 0.32 -1.53 -0.13 0.00 0.49 0.00 0.00 39.34 38.49 2elt n TYR 17 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2elt s ALA 18 N 0.49 0.04 0.01 2.98 0.00 -1.26 0.28 121.76 124.30 2elt s ALA 18 Ca 0.68 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2elt s ALA 18 Cb -0.95 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 2elt s ALA 18 CO 0.45 -0.06 -0.03 0.45 0.00 0.00 0.00 175.76 176.57 2elt s SER 19 N -0.58 0.30 0.36 0.00 0.15 -0.88 -4.97 113.70 108.08 2elt s SER 19 Ca -0.06 -0.14 0.27 0.00 0.70 0.00 0.00 55.95 56.72 2elt s SER 19 Cb -0.04 -0.01 1.14 0.00 -1.71 0.00 0.00 66.02 65.40 2elt s SER 19 CO -0.00 -0.04 1.81 0.00 1.20 0.00 0.00 173.24 176.21 2elt h ALA 20 N 5.77 1.00 -3.59 5.45 0.00 -1.95 -3.27 119.26 122.68 2elt h ALA 20 Ca -0.27 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.96 2elt h ALA 20 Cb 1.20 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.71 2elt h ALA 20 CO 0.49 0.00 -0.81 0.42 0.00 0.00 0.00 179.25 179.34 2elt s ILE 21 N -3.45 2.65 0.07 0.00 1.01 -1.26 -4.86 121.20 115.35 2elt s ILE 21 Ca 0.03 -0.83 -0.35 0.00 0.00 0.00 0.00 60.65 59.50 2elt s ILE 21 Cb 0.09 -2.05 -0.18 0.00 0.01 0.00 0.00 42.46 40.33 2elt s ILE 21 CO 0.44 0.55 1.54 0.50 0.00 0.00 0.00 174.94 177.97 2elt h LYS 22 N 6.35 -1.10 -0.97 2.79 3.64 -1.99 -2.62 116.57 122.67 2elt h LYS 22 Ca -0.29 0.07 0.30 0.00 -1.27 0.00 0.00 60.65 59.46 2elt h LYS 22 Cb 1.20 0.25 -0.17 0.00 -0.41 0.00 0.00 32.23 33.10 2elt h LYS 22 CO 0.51 -0.73 0.19 0.00 -2.27 0.00 0.00 179.45 177.15 2elt h ALA 23 N -1.16 1.43 -0.18 5.00 0.00 -1.98 0.40 119.26 122.79 2elt h ALA 23 Ca -0.10 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2elt h ALA 23 Cb 0.92 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2elt h ALA 23 CO 0.07 -0.64 -0.09 -0.91 0.00 0.00 0.00 179.25 177.68 2elt h ASN 24 N 0.05 -0.30 -0.16 0.00 2.35 -1.88 -2.59 115.58 113.06 2elt h ASN 24 Ca 0.65 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 56.47 2elt h ASN 24 Cb 1.45 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.98 2elt h ASN 24 CO -0.83 -0.12 0.10 0.25 -1.65 0.00 0.00 177.43 175.18 2elt h LEU 25 N -0.07 0.19 -0.83 1.61 5.85 -0.03 -2.53 115.31 119.50 2elt h LEU 25 Ca 0.10 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 58.92 2elt h LEU 25 Cb 0.22 -0.05 -0.15 0.00 0.37 0.00 0.00 40.66 41.05 2elt h LEU 25 CO -0.22 0.19 -0.26 -1.13 -0.34 0.00 0.00 178.44 176.68 2elt h ASN 26 N 0.18 -0.94 -0.43 1.25 -1.24 -0.80 0.21 115.58 113.81 2elt h ASN 26 Ca 0.06 0.26 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 2elt h ASN 26 Cb 0.03 0.57 -0.02 0.00 0.73 0.00 0.00 38.32 39.63 2elt h ASN 26 CO -0.01 -0.29 0.20 0.58 -1.29 0.00 0.00 177.43 176.62 2elt h VAL 27 N -0.03 1.19 -1.03 2.57 2.07 -1.29 -2.60 116.25 117.13 2elt h VAL 27 Ca 0.37 -0.56 0.26 0.00 0.82 0.00 0.00 66.70 67.59 2elt h VAL 27 Cb 0.60 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 31.01 2elt h VAL 27 CO -0.86 0.21 0.63 -0.74 0.02 0.00 0.00 177.57 176.83 2elt h HIS 28 N 0.56 0.84 -0.23 1.57 -0.00 -0.18 0.89 115.15 118.60 2elt h HIS 28 Ca 0.15 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.44 2elt h HIS 28 Cb 0.15 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 2elt h HIS 28 CO -0.01 0.06 -0.25 -0.07 -0.00 0.00 0.00 177.93 177.66 2elt h LEU 29 N 0.49 0.63 -1.04 0.26 3.38 -0.98 -3.03 115.31 115.01 2elt h LEU 29 Ca 0.63 -0.48 0.30 0.00 0.09 0.00 0.00 57.88 58.41 2elt h LEU 29 Cb 1.38 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 2elt h LEU 29 CO -0.39 0.98 1.22 0.54 0.09 0.00 0.00 178.44 180.88 2elt n ARG 30 N -4.35 0.01 0.01 1.13 1.74 0.30 0.23 116.66 115.74 2elt n ARG 30 Ca -0.05 1.02 -0.19 0.00 -0.77 0.00 0.00 57.85 57.85 2elt n ARG 30 Cb 0.44 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.22 2elt n ARG 30 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2elt h LYS 31 N 0.00 0.24 -0.96 5.56 1.57 -1.55 -3.37 116.57 118.06 2elt h LYS 31 Ca 0.49 -0.41 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2elt h LYS 31 Cb 2.93 0.15 -0.06 0.00 0.08 0.00 0.00 32.23 35.33 2elt h LYS 31 CO -0.01 1.12 0.62 0.45 -0.57 0.00 0.00 179.45 181.07 2elt h HIS 32 N 0.07 1.13 -0.19 -1.35 3.86 0.29 -0.44 115.15 118.51 2elt h HIS 32 Ca -0.39 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 58.77 2elt h HIS 32 Cb 2.04 -0.37 -0.05 0.00 1.06 0.00 0.00 27.41 30.09 2elt h HIS 32 CO 0.07 0.59 0.11 -2.37 0.86 0.00 0.00 177.93 177.19 2elt n THR 33 N -4.49 1.25 0.00 2.45 5.66 -0.76 -4.96 114.28 113.43 2elt n THR 33 Ca 0.15 -0.39 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2elt n THR 33 Cb 0.19 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 2elt n THR 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2elt n GLY 34 N 0.14 1.66 3.79 1.09 0.00 -0.18 -4.61 105.19 107.08 2elt n GLY 34 Ca 0.11 0.17 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 2elt n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2elt s GLU 35 N 0.00 2.20 0.00 1.61 1.03 -1.26 -4.73 118.70 117.54 2elt s GLU 35 Ca 0.00 -2.22 0.00 0.00 0.03 0.00 0.00 54.97 52.78 2elt s GLU 35 Cb 0.00 -1.74 0.00 0.00 -0.80 0.00 0.00 34.13 31.59 2elt s GLU 35 CO 0.00 -0.38 0.39 1.17 -1.33 0.00 0.00 175.26 175.11