#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt s SER 2 N 0.00 6.81 -0.77 1.61 1.04 -1.26 -4.97 113.70 116.16 2elt s SER 2 Ca 0.00 1.52 -0.03 0.00 0.48 0.00 0.00 55.95 57.92 2elt s SER 2 Cb 0.00 -2.54 0.19 0.00 0.10 0.00 0.00 66.02 63.78 2elt s SER 2 CO 0.00 -0.90 0.63 -0.55 0.98 0.00 0.00 173.24 173.40 2elt s SER 3 N 2.40 5.71 0.00 7.02 0.15 -1.26 -4.94 113.70 122.79 2elt s SER 3 Ca 0.56 -3.29 0.00 0.00 0.70 0.00 0.00 55.95 53.93 2elt s SER 3 Cb -0.20 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.20 2elt s SER 3 CO 0.19 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2elt n GLY 4 N 2.93 2.49 3.28 9.45 0.00 -1.26 -4.99 105.19 117.09 2elt n GLY 4 Ca 0.15 -1.33 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 2elt n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elt s SER 5 N 0.00 6.51 -0.85 1.61 0.01 -1.26 -5.01 113.70 114.71 2elt s SER 5 Ca 0.00 -2.84 -0.25 0.00 1.31 0.00 0.00 55.95 54.17 2elt s SER 5 Cb 0.00 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 64.11 2elt s SER 5 CO 0.00 -0.50 1.52 -0.94 0.41 0.00 0.00 173.24 173.73 2elt s SER 6 N 1.74 6.02 0.00 2.44 1.04 -1.26 -4.34 113.70 119.34 2elt s SER 6 Ca 0.19 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2elt s SER 6 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2elt s SER 6 CO -0.08 -1.92 0.00 0.61 0.98 0.00 0.00 173.24 172.83 2elt n GLY 7 N 6.19 0.00 3.03 7.32 0.00 -1.26 -5.16 105.19 115.31 2elt n GLY 7 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.44 0.04 1.61 3.01 -1.26 -4.92 119.74 118.67 2elt s LYS 8 Ca 0.00 -0.82 -0.20 0.00 -1.01 0.00 0.00 55.97 53.94 2elt s LYS 8 Cb 0.00 0.06 -0.14 0.00 -1.01 0.00 0.00 37.83 36.74 2elt s LYS 8 CO 0.00 -0.05 1.35 -1.00 0.51 0.00 0.00 175.35 176.16 2elt h PRO 9 N 4.16 0.38 -6.43 -1.68 0.13 -1.91 -3.44 132.00 123.21 2elt h PRO 9 Ca -0.33 -0.20 -0.54 0.00 -0.87 0.00 0.00 66.00 64.06 2elt h PRO 9 Cb 1.19 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2elt h PRO 9 CO 0.49 0.75 0.60 0.71 -0.23 0.00 0.00 178.00 180.32 2elt s TYR 10 N -4.32 3.35 0.12 1.56 1.51 -1.13 -4.97 117.35 113.47 2elt s TYR 10 Ca -0.14 1.27 0.10 0.00 -1.01 0.00 0.00 57.07 57.29 2elt s TYR 10 Cb 0.05 -3.42 -0.04 0.00 -0.11 0.00 0.00 41.96 38.44 2elt s TYR 10 CO 0.76 -1.31 -0.25 0.15 -1.11 0.00 0.00 175.55 173.79 2elt s LYS 11 N 1.41 1.30 -0.03 -0.62 3.01 -1.26 -1.43 119.74 122.12 2elt s LYS 11 Ca 0.58 -1.29 -0.27 0.00 -1.01 0.00 0.00 55.97 53.99 2elt s LYS 11 Cb -0.28 -1.71 -0.03 0.00 -1.01 0.00 0.00 37.83 34.79 2elt s LYS 11 CO 0.27 0.40 0.84 0.00 0.51 0.00 0.00 175.35 177.37 2elt n PRO 13 N 3.85 0.31 -0.02 0.00 -0.04 -1.26 -3.79 135.00 134.04 2elt n PRO 13 Ca 0.02 0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2elt n PRO 13 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.18 0.15 -2.78 0.54 1.13 -1.26 -5.09 117.38 108.88 2elt n GLN 14 Ca 0.09 0.06 -0.15 0.00 -1.94 0.00 0.00 57.00 55.05 2elt n GLN 14 Cb 0.09 -0.65 0.01 0.00 0.11 0.00 0.00 30.24 29.81 2elt n GLN 14 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2elt n SER 16 N -2.08 3.35 -4.73 0.00 3.41 -1.26 -4.04 113.62 108.26 2elt n SER 16 Ca 0.02 -2.50 -0.41 0.00 -0.26 0.00 0.00 58.87 55.72 2elt n SER 16 Cb 0.39 -0.62 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2elt s TYR 17 N -1.00 3.75 -0.02 7.33 5.04 -1.26 -4.58 117.35 126.61 2elt s TYR 17 Ca 0.17 1.69 0.01 0.00 -2.44 0.00 0.00 57.07 56.51 2elt s TYR 17 Cb 0.14 -3.01 0.01 0.00 0.35 0.00 0.00 41.96 39.45 2elt s TYR 17 CO 0.03 0.17 -0.05 0.00 -1.34 0.00 0.00 175.55 174.36 2elt s ALA 18 N 0.24 0.58 0.13 3.97 0.00 -1.26 0.79 121.76 126.21 2elt s ALA 18 Ca 0.46 -0.13 0.06 0.00 0.00 0.00 0.00 51.96 52.35 2elt s ALA 18 Cb -0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2elt s ALA 18 CO 0.28 0.05 -0.15 0.45 0.00 0.00 0.00 175.76 176.39 2elt s SER 19 N 0.44 2.15 0.27 0.00 0.15 -0.51 -4.71 113.70 111.48 2elt s SER 19 Ca -0.05 -0.82 0.15 0.00 0.70 0.00 0.00 55.95 55.92 2elt s SER 19 Cb -0.09 -0.09 0.05 0.00 -1.71 0.00 0.00 66.02 64.19 2elt s SER 19 CO -0.00 -0.12 1.43 0.00 1.20 0.00 0.00 173.24 175.74 2elt h ALA 20 N 3.46 0.67 -3.32 5.45 0.00 -1.91 -2.99 119.26 120.62 2elt h ALA 20 Ca -0.40 -0.47 -0.64 0.00 0.00 0.00 0.00 54.91 53.40 2elt h ALA 20 Cb 1.20 -0.07 -0.20 0.00 0.00 0.00 0.00 17.79 18.71 2elt h ALA 20 CO 0.51 0.64 -0.65 0.42 0.00 0.00 0.00 179.25 180.17 2elt s ILE 21 N -2.95 4.06 0.18 0.00 1.01 -1.26 -4.85 121.20 117.38 2elt s ILE 21 Ca 0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 2elt s ILE 21 Cb 0.08 -2.78 0.07 0.00 0.01 0.00 0.00 42.46 39.84 2elt s ILE 21 CO 0.75 0.50 1.78 0.50 0.00 0.00 0.00 174.94 178.47 2elt h LYS 22 N 6.51 0.46 -0.70 2.79 1.63 -2.00 -2.22 116.57 123.04 2elt h LYS 22 Ca -0.34 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.52 2elt h LYS 22 Cb 1.19 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.64 2elt h LYS 22 CO 0.63 0.30 0.34 0.00 -3.45 0.00 0.00 179.45 177.27 2elt h ALA 23 N 1.27 0.95 -0.42 5.00 0.00 -1.99 -1.25 119.26 122.82 2elt h ALA 23 Ca 0.22 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.26 2elt h ALA 23 Cb 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 2elt h ALA 23 CO -0.16 -0.05 -0.06 -0.91 0.00 0.00 0.00 179.25 178.07 2elt h ASN 24 N 0.59 -0.30 -0.07 0.00 4.21 -1.83 -2.21 115.58 115.98 2elt h ASN 24 Ca 0.34 0.11 -0.00 0.00 1.21 0.00 0.00 56.30 57.96 2elt h ASN 24 Cb 0.35 0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 2elt h ASN 24 CO -0.26 -0.10 0.03 0.25 -1.29 0.00 0.00 177.43 176.05 2elt h LEU 25 N 0.05 0.09 -0.88 1.61 5.85 -1.23 -2.34 115.31 118.45 2elt h LEU 25 Ca 0.21 -0.17 0.20 0.00 0.84 0.00 0.00 57.88 58.96 2elt h LEU 25 Cb 0.31 -0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.15 2elt h LEU 25 CO -0.40 0.24 -0.08 0.78 -0.34 0.00 0.00 178.44 178.64 2elt h ASN 26 N -0.06 -0.58 -0.49 1.25 4.21 -0.67 0.44 115.58 119.67 2elt h ASN 26 Ca 0.02 0.25 -0.13 0.00 1.21 0.00 0.00 56.30 57.65 2elt h ASN 26 Cb 0.17 0.47 -0.01 0.00 -1.12 0.00 0.00 38.32 37.83 2elt h ASN 26 CO -0.00 -0.28 -0.20 0.58 -1.29 0.00 0.00 177.43 176.24 2elt h VAL 27 N 0.03 1.27 -0.71 2.81 2.07 -1.30 -2.87 116.25 117.55 2elt h VAL 27 Ca 0.48 -1.37 0.16 0.00 0.82 0.00 0.00 66.70 66.79 2elt h VAL 27 Cb 0.85 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2elt h VAL 27 CO -0.85 0.48 0.49 -0.74 0.02 0.00 0.00 177.57 176.97 2elt h HIS 28 N 0.87 0.31 -0.26 1.57 -0.00 0.40 -0.45 115.15 117.60 2elt h HIS 28 Ca 0.11 0.01 -0.16 0.00 -0.00 0.00 0.00 60.37 60.33 2elt h HIS 28 Cb 0.79 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2elt h HIS 28 CO 0.05 0.11 -0.48 -0.07 -0.00 0.00 0.00 177.93 177.54 2elt h LEU 29 N 0.26 0.87 -1.05 0.26 3.38 -1.06 -3.09 115.31 114.87 2elt h LEU 29 Ca 0.35 -0.54 0.31 0.00 0.09 0.00 0.00 57.88 58.09 2elt h LEU 29 Cb 1.00 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2elt h LEU 29 CO -0.08 1.24 1.23 0.54 0.09 0.00 0.00 178.44 181.46 2elt n ARG 30 N -4.11 0.01 -0.01 1.13 1.74 -0.18 0.24 116.66 115.49 2elt n ARG 30 Ca -0.05 1.02 -0.18 0.00 -0.77 0.00 0.00 57.85 57.88 2elt n ARG 30 Cb 0.59 -2.53 -0.14 0.00 -1.02 0.00 0.00 32.46 29.35 2elt n ARG 30 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2elt n LYS 31 N -3.25 0.72 0.06 5.56 5.02 -1.17 -3.75 118.16 121.35 2elt n LYS 31 Ca 0.24 0.26 -0.12 0.00 -2.02 0.00 0.00 58.31 56.67 2elt n LYS 31 Cb 1.54 -1.72 -0.07 0.00 -0.02 0.00 0.00 35.03 34.76 2elt n LYS 31 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2elt h HIS 32 N 0.05 -0.06 -0.74 2.13 3.86 0.30 -2.77 115.15 117.92 2elt h HIS 32 Ca -0.39 -0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.32 2elt h HIS 32 Cb 2.03 0.02 -0.21 0.00 1.06 0.00 0.00 27.41 30.31 2elt h HIS 32 CO 0.05 -0.00 0.64 -2.37 0.86 0.00 0.00 177.93 177.11 2elt n THR 33 N -5.10 3.20 0.05 2.45 5.66 -0.57 -4.37 114.28 115.59 2elt n THR 33 Ca -0.08 -2.29 0.00 0.00 -3.05 0.00 0.00 64.05 58.64 2elt n THR 33 Cb 0.07 -1.26 0.00 0.00 -1.55 0.00 0.00 70.33 67.59 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 -0.25 -0.04 3.12 1.09 0.00 -1.05 -4.98 105.19 103.08 2elt n GLY 34 Ca 0.46 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.00 0.91 0.00 1.61 -1.05 -1.23 -5.11 118.70 111.83 2elt s GLU 35 Ca 0.00 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 2elt s GLU 35 Cb 0.00 -0.90 0.00 0.00 -0.44 0.00 0.00 34.13 32.79 2elt s GLU 35 CO 0.00 0.23 0.00 1.63 0.95 0.00 0.00 175.26 178.07