#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elt h SER 2 N 0.00 0.29 -3.17 1.61 0.02 -2.05 -3.38 113.55 106.87 2elt h SER 2 Ca 0.00 0.13 -0.59 0.00 -0.84 0.00 0.00 61.79 60.49 2elt h SER 2 Cb 0.00 0.11 -0.36 0.00 0.14 0.00 0.00 62.40 62.30 2elt h SER 2 CO 0.00 0.06 -0.83 -0.44 -1.14 0.00 0.00 176.83 174.48 2elt s SER 3 N -5.27 2.57 0.15 3.07 0.01 -1.26 -5.05 113.70 107.92 2elt s SER 3 Ca -0.12 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2elt s SER 3 Cb 0.23 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2elt s SER 3 CO 0.77 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2elt n GLY 4 N 4.59 0.35 3.33 3.44 0.00 -1.26 -4.89 105.19 110.75 2elt n GLY 4 Ca -0.17 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 2elt n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2elt s SER 5 N -4.00 2.49 -0.58 1.61 1.04 -1.26 -4.41 113.70 108.59 2elt s SER 5 Ca 0.00 -1.01 -0.02 0.00 0.48 0.00 0.00 55.95 55.40 2elt s SER 5 Cb 0.00 -0.12 0.15 0.00 0.10 0.00 0.00 66.02 66.15 2elt s SER 5 CO 0.00 -0.18 0.38 -0.55 0.98 0.00 0.00 173.24 173.87 2elt s SER 6 N -3.28 5.09 -0.43 7.02 0.15 -1.26 -4.13 113.70 116.86 2elt s SER 6 Ca 0.22 -2.78 0.01 0.00 0.70 0.00 0.00 55.95 54.09 2elt s SER 6 Cb -0.01 -1.82 0.20 0.00 -1.71 0.00 0.00 66.02 62.69 2elt s SER 6 CO 0.06 -0.37 0.90 -0.83 1.20 0.00 0.00 173.24 174.20 2elt s GLY 7 N 0.66 -1.56 -0.07 9.45 0.00 -1.26 -4.97 107.32 109.58 2elt s GLY 7 Ca 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 44.72 44.94 2elt s GLY 7 CO -0.03 3.97 0.11 0.54 0.00 0.00 0.00 173.10 177.68 2elt s LYS 8 N 0.99 3.27 -0.02 2.90 1.02 -1.26 -5.03 119.74 121.61 2elt s LYS 8 Ca 0.26 -0.30 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 2elt s LYS 8 Cb 0.06 -3.02 -0.19 0.00 -0.52 0.00 0.00 37.83 34.15 2elt s LYS 8 CO -0.08 0.72 1.22 -1.00 -0.92 0.00 0.00 175.35 175.29 2elt h PRO 9 N 4.60 -0.06 -6.62 -1.68 0.13 -1.89 -3.44 132.00 123.04 2elt h PRO 9 Ca -0.52 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.09 2elt h PRO 9 Cb 1.20 0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.37 2elt h PRO 9 CO 0.60 0.40 0.65 0.71 -0.23 0.00 0.00 178.00 180.13 2elt s TYR 10 N -4.21 3.30 0.07 1.56 1.51 -1.16 -4.98 117.35 113.45 2elt s TYR 10 Ca -0.15 1.19 0.06 0.00 -1.01 0.00 0.00 57.07 57.15 2elt s TYR 10 Cb 0.02 -3.58 -0.03 0.00 -0.11 0.00 0.00 41.96 38.26 2elt s TYR 10 CO 0.64 -1.84 -0.15 0.15 -1.11 0.00 0.00 175.55 173.23 2elt s LYS 11 N 0.35 0.89 -0.11 -0.62 3.01 -1.26 -1.79 119.74 120.19 2elt s LYS 11 Ca 0.58 -0.98 -0.28 0.00 -1.01 0.00 0.00 55.97 54.28 2elt s LYS 11 Cb -0.35 -0.94 -0.01 0.00 -1.01 0.00 0.00 37.83 35.51 2elt s LYS 11 CO 0.35 0.21 0.95 0.00 0.51 0.00 0.00 175.35 177.37 2elt n PRO 13 N 4.95 0.05 -0.06 0.00 -0.04 -1.26 -3.75 135.00 134.89 2elt n PRO 13 Ca 0.07 0.23 -0.06 0.00 -0.04 0.00 0.00 63.50 63.70 2elt n PRO 13 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.45 0.34 -2.93 0.54 1.13 -1.26 -5.07 117.38 108.67 2elt n GLN 14 Ca 0.04 0.14 -0.15 0.00 -1.94 0.00 0.00 57.00 55.09 2elt n GLN 14 Cb 0.16 -1.09 -0.01 0.00 0.11 0.00 0.00 30.24 29.40 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 -1.65 4.48 -4.65 0.00 7.64 -1.26 -4.06 113.62 114.12 2elt n SER 16 Ca -0.05 -2.50 -0.41 0.00 1.01 0.00 0.00 58.87 56.92 2elt n SER 16 Cb 0.32 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.64 2elt n SER 16 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2elt s TYR 17 N -0.70 3.36 0.07 1.43 6.14 -1.26 -4.89 117.35 121.49 2elt s TYR 17 Ca 0.12 1.13 0.10 0.00 0.64 0.00 0.00 57.07 59.05 2elt s TYR 17 Cb 0.10 -2.99 -0.03 0.00 0.42 0.00 0.00 41.96 39.46 2elt s TYR 17 CO 0.01 -0.30 -0.26 0.00 0.64 0.00 0.00 175.55 175.63 2elt s ALA 18 N 2.43 2.25 0.02 3.97 0.00 -1.26 0.13 121.76 129.29 2elt s ALA 18 Ca 0.35 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2elt s ALA 18 Cb -0.16 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.51 2elt s ALA 18 CO 0.10 0.52 -0.03 0.45 0.00 0.00 0.00 175.76 176.80 2elt s SER 19 N -1.49 0.23 0.34 0.00 0.15 -0.74 -4.99 113.70 107.20 2elt s SER 19 Ca 0.12 -0.38 0.18 0.00 0.70 0.00 0.00 55.95 56.57 2elt s SER 19 Cb -0.10 0.07 0.37 0.00 -1.71 0.00 0.00 66.02 64.64 2elt s SER 19 CO 0.03 -0.22 1.58 0.00 1.20 0.00 0.00 173.24 175.84 2elt h ALA 20 N 5.02 0.82 -4.06 5.45 0.00 -1.94 -3.07 119.26 121.47 2elt h ALA 20 Ca -0.30 -0.36 -0.69 0.00 0.00 0.00 0.00 54.91 53.55 2elt h ALA 20 Cb 1.21 -0.06 -0.23 0.00 0.00 0.00 0.00 17.79 18.70 2elt h ALA 20 CO 0.44 0.50 -0.79 0.42 0.00 0.00 0.00 179.25 179.81 2elt s ILE 21 N -3.23 2.88 0.04 0.00 1.01 -1.26 -4.82 121.20 115.82 2elt s ILE 21 Ca 0.03 -0.92 -0.29 0.00 0.00 0.00 0.00 60.65 59.47 2elt s ILE 21 Cb 0.09 -2.15 -0.16 0.00 0.01 0.00 0.00 42.46 40.25 2elt s ILE 21 CO 0.71 0.50 1.40 0.50 0.00 0.00 0.00 174.94 178.05 2elt h LYS 22 N 5.06 -0.99 -1.00 2.79 1.63 -2.00 -2.83 116.57 119.23 2elt h LYS 22 Ca -0.47 0.07 0.40 0.00 -0.85 0.00 0.00 60.65 59.80 2elt h LYS 22 Cb 1.15 0.23 -0.18 0.00 -0.60 0.00 0.00 32.23 32.82 2elt h LYS 22 CO 0.49 -0.66 0.48 0.00 -3.45 0.00 0.00 179.45 176.31 2elt h ALA 23 N -1.51 2.05 -0.25 5.00 0.00 -1.99 0.74 119.26 123.30 2elt h ALA 23 Ca -0.11 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2elt h ALA 23 Cb 0.79 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 2elt h ALA 23 CO 0.17 -0.91 0.08 -0.91 0.00 0.00 0.00 179.25 177.69 2elt h ASN 24 N 0.00 0.09 -0.43 0.00 4.21 -1.93 -2.43 115.58 115.09 2elt h ASN 24 Ca 0.82 0.03 -0.04 0.00 1.21 0.00 0.00 56.30 58.32 2elt h ASN 24 Cb 2.13 0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 39.33 2elt h ASN 24 CO -0.79 0.09 0.11 0.25 -1.29 0.00 0.00 177.43 175.79 2elt h LEU 25 N 0.20 0.65 -0.63 1.61 5.85 0.59 -2.50 115.31 121.08 2elt h LEU 25 Ca 0.11 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.73 2elt h LEU 25 Cb 0.08 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 40.83 2elt h LEU 25 CO -0.12 0.71 -0.02 -1.13 -0.34 0.00 0.00 178.44 177.54 2elt h ASN 26 N 0.56 -0.33 -0.28 1.25 -1.24 -0.89 0.10 115.58 114.76 2elt h ASN 26 Ca 0.14 0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.22 2elt h ASN 26 Cb 0.31 0.30 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2elt h ASN 26 CO 0.00 -0.14 -0.11 0.58 -1.29 0.00 0.00 177.43 176.48 2elt h VAL 27 N 0.09 1.25 -0.60 2.57 2.07 -1.31 -2.68 116.25 117.63 2elt h VAL 27 Ca 0.32 -1.11 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2elt h VAL 27 Cb 0.53 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2elt h VAL 27 CO -0.56 0.38 0.40 -0.74 0.02 0.00 0.00 177.57 177.07 2elt h HIS 28 N 0.62 0.69 -0.27 1.57 -0.00 -0.38 -2.13 115.15 115.25 2elt h HIS 28 Ca 0.11 0.02 -0.19 0.00 -0.00 0.00 0.00 60.37 60.31 2elt h HIS 28 Cb 0.55 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.73 2elt h HIS 28 CO 0.02 0.40 -0.58 -0.07 -0.00 0.00 0.00 177.93 177.71 2elt h LEU 29 N 0.71 0.97 -1.02 0.26 3.38 -0.97 -3.10 115.31 115.55 2elt h LEU 29 Ca 0.24 -0.55 0.28 0.00 0.09 0.00 0.00 57.88 57.94 2elt h LEU 29 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2elt h LEU 29 CO -0.06 1.34 1.18 0.03 0.09 0.00 0.00 178.44 181.02 2elt h ARG 30 N 0.64 0.00 0.05 1.13 3.08 -1.16 1.93 114.38 120.05 2elt h ARG 30 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2elt h ARG 30 Cb 1.20 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2elt h ARG 30 CO 0.13 0.00 -2.00 1.63 -1.07 0.00 0.00 179.97 178.66 2elt n LYS 31 N -3.21 0.69 -0.05 0.04 5.02 -1.17 -4.17 118.16 115.30 2elt n LYS 31 Ca 0.21 0.23 0.01 0.00 -2.02 0.00 0.00 58.31 56.74 2elt n LYS 31 Cb 1.47 -1.70 0.31 0.00 -0.02 0.00 0.00 35.03 35.09 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 0.03 0.64 -3.14 2.13 3.86 0.30 -3.36 115.15 115.61 2elt h HIS 32 Ca -0.41 -0.03 -0.74 0.00 -1.16 0.00 0.00 60.37 58.04 2elt h HIS 32 Cb 2.04 -0.20 -0.22 0.00 1.06 0.00 0.00 27.41 30.08 2elt h HIS 32 CO 0.04 0.51 0.18 -0.08 0.86 0.00 0.00 177.93 179.44 2elt s THR 33 N -5.29 5.12 0.78 2.45 -1.32 -0.49 -5.05 115.64 111.85 2elt s THR 33 Ca -0.09 -1.66 -0.14 0.00 -1.21 0.00 0.00 61.69 58.60 2elt s THR 33 Cb 0.16 -4.51 0.07 0.00 -1.51 0.00 0.00 72.50 66.71 2elt s THR 33 CO 0.76 -1.12 1.20 -0.83 -2.21 0.00 0.00 174.62 172.42 2elt s GLY 34 N 3.15 2.20 0.22 6.08 0.00 -1.26 -4.90 107.32 112.80 2elt s GLY 34 Ca 0.16 0.82 0.10 0.00 0.00 0.00 0.00 44.72 45.80 2elt s GLY 34 CO -0.02 1.24 -0.11 -0.54 0.00 0.00 0.00 173.10 173.66 2elt s GLU 35 N -4.10 1.98 0.00 2.90 0.41 -1.26 -5.15 118.70 113.48 2elt s GLU 35 Ca 0.73 -1.42 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 2elt s GLU 35 Cb -0.28 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 2elt s GLU 35 CO 0.49 0.40 0.41 0.36 -0.49 0.00 0.00 175.26 176.42