#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3f n THR 2 N 0.00 -4.89 -3.42 0.00 -2.24 -1.26 -1.94 114.28 100.53 2e3f n THR 2 Ca 0.00 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 60.78 2e3f n THR 2 Cb 0.00 -3.76 0.08 0.00 -2.10 0.00 0.00 70.33 64.55 2e3f n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2e3f n ASP 4 N -2.77 -3.66 -0.22 0.00 5.75 -0.82 -4.85 116.55 109.98 2e3f n ASP 4 Ca -0.11 -0.87 -0.08 0.00 -0.01 0.00 0.00 54.79 53.72 2e3f n ASP 4 Cb 0.60 -1.27 0.03 0.00 -1.03 0.00 0.00 41.12 39.45 2e3f n ASP 4 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2e3f h LEU 5 N -0.50 0.90 -9.29 -2.12 5.85 -1.59 -3.34 115.31 105.22 2e3f h LEU 5 Ca -0.54 -0.20 -0.56 0.00 0.84 0.00 0.00 57.88 57.42 2e3f h LEU 5 Cb 1.13 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.88 2e3f h LEU 5 CO 0.33 0.86 0.42 0.00 -0.34 0.00 0.00 178.44 179.71 2e3f s ALA 6 N -5.43 3.36 -0.45 1.25 0.00 -1.26 -4.26 121.76 114.96 2e3f s ALA 6 Ca -0.13 0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.92 2e3f s ALA 6 Cb 0.13 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2e3f s ALA 6 CO 0.81 -0.46 0.62 -1.13 0.00 0.00 0.00 175.76 175.61 2e3f n SER 7 N 4.63 -7.18 -4.64 0.00 3.41 -1.26 -4.78 113.62 103.79 2e3f n SER 7 Ca 0.06 0.28 -0.54 0.00 -0.26 0.00 0.00 58.87 58.41 2e3f n SER 7 Cb 0.50 -4.24 -0.07 0.00 -0.26 0.00 0.00 64.21 60.14 2e3f n SER 7 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2e3f n PHE 8 N -0.36 2.00 0.00 7.33 3.01 -1.25 -4.79 117.46 123.39 2e3f n PHE 8 Ca 0.05 0.37 0.00 0.00 1.01 0.00 0.00 57.45 58.88 2e3f n PHE 8 Cb 0.53 -2.52 0.00 0.00 -0.01 0.00 0.00 39.48 37.49 2e3f n PHE 8 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2e3f n SER 9 N 6.65 1.60 -4.57 4.37 7.64 -1.26 -4.94 113.62 123.11 2e3f n SER 9 Ca 0.29 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.92 2e3f n SER 9 Cb 0.18 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 2e3f n SER 9 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2e3f s SER 10 N -4.28 4.87 -0.18 6.43 0.01 -1.26 -4.20 113.70 115.08 2e3f s SER 10 Ca 0.00 -1.18 0.07 0.00 1.31 0.00 0.00 55.95 56.15 2e3f s SER 10 Cb 0.00 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 63.87 2e3f s SER 10 CO 0.00 -3.16 1.18 0.00 0.41 0.00 0.00 173.24 171.67 2e3f n GLN 11 N 8.49 0.72 0.00 12.44 10.64 -1.26 -4.85 117.38 143.57 2e3f n GLN 11 Ca 0.43 -0.95 0.00 0.00 -1.83 0.00 0.00 57.00 54.65 2e3f n GLN 11 Cb 0.46 0.41 0.00 0.00 -0.86 0.00 0.00 30.24 30.26 2e3f n GLN 11 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 2e3f n TRP 12 N -0.82 0.00 -2.28 2.61 7.02 -1.26 -4.97 117.44 117.74 2e3f n TRP 12 Ca -0.18 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.87 2e3f n TRP 12 Cb 0.75 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.61 2e3f n TRP 12 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2e3f s VAL 13 N 1.02 3.88 0.26 -0.99 0.11 -1.26 -4.64 120.40 118.78 2e3f s VAL 13 Ca 0.00 0.96 0.00 0.00 -2.93 0.00 0.00 61.98 60.01 2e3f s VAL 13 Cb 0.00 -4.01 0.00 0.00 -1.53 0.00 0.00 36.38 30.84 2e3f s VAL 13 CO 0.00 -0.51 0.00 0.41 -3.33 0.00 0.00 175.10 171.67 2e3f n THR 14 N 6.66 -2.27 -1.46 5.04 -1.04 -1.26 -4.86 114.28 115.09 2e3f n THR 14 Ca 0.17 0.93 -0.43 0.00 -2.04 0.00 0.00 64.05 62.69 2e3f n THR 14 Cb 0.47 -1.38 -0.00 0.00 -1.82 0.00 0.00 70.33 67.60 2e3f n THR 14 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2e3f n PRO 15 N -1.45 0.60 0.28 -2.82 -0.02 -1.26 -4.77 135.00 125.57 2e3f n PRO 15 Ca 0.00 0.22 0.16 0.00 -2.02 0.00 0.00 63.50 61.86 2e3f n PRO 15 Cb 0.10 -1.47 0.88 0.00 -0.02 0.00 0.00 33.50 33.00 2e3f n PRO 15 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2e3f h ASN 16 N 1.01 0.00 -6.86 2.55 -1.24 -1.88 -3.45 115.58 105.70 2e3f h ASN 16 Ca -0.38 0.00 -0.57 0.00 0.71 0.00 0.00 56.30 56.06 2e3f h ASN 16 Cb 1.40 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 40.21 2e3f h ASN 16 CO 0.54 0.00 -0.87 0.47 -1.29 0.00 0.00 177.43 176.28 2e3f n ASP 17 N -2.75 -2.31 -4.65 1.15 8.00 -1.26 -4.89 116.55 109.84 2e3f n ASP 17 Ca -0.02 -1.09 -0.43 0.00 0.71 0.00 0.00 54.79 53.96 2e3f n ASP 17 Cb 0.19 -2.43 -0.02 0.00 -0.02 0.00 0.00 41.12 38.84 2e3f n ASP 17 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2e3f s SER 18 N -3.48 6.97 0.00 -2.24 0.15 -1.26 -3.01 113.70 110.82 2e3f s SER 18 Ca 0.63 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.65 2e3f s SER 18 Cb -0.35 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.42 2e3f s SER 18 CO 0.95 -0.79 0.00 0.18 1.20 0.00 0.00 173.24 174.78 2e3f n LEU 19 N 6.68 0.00 -0.27 3.45 4.77 -1.26 -4.49 117.00 125.88 2e3f n LEU 19 Ca 0.13 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2e3f n LEU 19 Cb 0.46 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.85 2e3f n LEU 19 CO 0.56 0.00 1.23 0.00 -1.33 0.00 0.00 177.39 177.85 2e3f h ALA 21 N 1.56 0.94 -0.21 0.00 0.00 -1.76 0.50 119.26 120.29 2e3f h ALA 21 Ca 0.39 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.40 2e3f h ALA 21 Cb 0.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2e3f h ALA 21 CO -0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 179.25 178.99 2e3f h ALA 22 N 1.43 0.16 -0.58 0.00 0.00 -1.65 0.55 119.26 119.16 2e3f h ALA 22 Ca 0.34 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.27 2e3f h ALA 22 Cb 0.37 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2e3f h ALA 22 CO -0.28 -0.46 0.16 1.25 0.00 0.00 0.00 179.25 179.92 2e3f h HIS 23 N 0.03 0.97 -0.09 0.00 6.17 -1.43 -1.85 115.15 118.95 2e3f h HIS 23 Ca 0.10 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 61.06 2e3f h HIS 23 Cb 0.14 -0.28 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 2e3f h HIS 23 CO -0.20 0.82 0.01 0.00 0.71 0.00 0.00 177.93 179.27 2e3f h ILE 25 N -0.09 1.01 -0.33 0.00 2.04 0.16 0.19 117.51 120.50 2e3f h ILE 25 Ca 0.03 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2e3f h ILE 25 Cb 0.29 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2e3f h ILE 25 CO 0.00 0.09 0.23 0.00 0.00 0.00 0.00 178.15 178.48 2e3f h ALA 26 N 1.72 2.15 -0.47 1.87 0.00 -1.07 -0.88 119.26 122.58 2e3f h ALA 26 Ca 0.21 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2e3f h ALA 26 Cb 0.20 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 2e3f h ALA 26 CO -0.05 -0.23 0.07 0.54 0.00 0.00 0.00 179.25 179.58 2e3f n ARG 27 N -4.47 2.11 -3.17 0.00 1.74 -0.08 -4.94 116.66 107.86 2e3f n ARG 27 Ca 0.04 -3.12 -0.19 0.00 -0.77 0.00 0.00 57.85 53.81 2e3f n ARG 27 Cb 0.32 -1.90 0.05 0.00 -1.02 0.00 0.00 32.46 29.91 2e3f n ARG 27 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2e3f n ARG 28 N -1.02 -5.48 -4.11 5.56 1.74 -0.33 -5.02 116.66 107.98 2e3f n ARG 28 Ca 0.37 0.72 -0.28 0.00 -0.77 0.00 0.00 57.85 57.90 2e3f n ARG 28 Cb 1.15 -5.31 -0.07 0.00 -1.02 0.00 0.00 32.46 27.21 2e3f n ARG 28 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2e3f s TYR 29 N -3.18 3.06 0.06 -1.55 1.51 0.49 -4.96 117.35 112.78 2e3f s TYR 29 Ca 0.38 -0.03 -0.19 0.00 -1.01 0.00 0.00 57.07 56.22 2e3f s TYR 29 Cb -0.17 -1.50 -0.12 0.00 -0.11 0.00 0.00 41.96 40.06 2e3f s TYR 29 CO 0.47 0.51 1.40 0.00 -1.11 0.00 0.00 175.55 176.82 2e3f h ARG 30 N 2.80 0.43 0.00 -0.62 2.47 -1.80 -3.11 114.38 114.55 2e3f h ARG 30 Ca -0.47 -0.20 0.00 0.00 -1.26 0.00 0.00 59.98 58.04 2e3f h ARG 30 Cb 1.19 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.50 2e3f h ARG 30 CO 0.62 0.75 0.00 0.41 0.56 0.00 0.00 179.97 182.31 2e3f n GLY 31 N 0.06 -0.79 0.00 0.04 0.00 -1.14 -4.73 105.19 98.64 2e3f n GLY 31 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2e3f n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e3f n GLY 32 N 0.00 -0.31 3.66 -0.02 0.00 -1.26 0.24 105.19 107.50 2e3f n GLY 32 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2e3f n GLY 32 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2e3f s TYR 33 N 0.00 3.36 -0.24 1.61 5.04 -1.26 -1.38 117.35 124.48 2e3f s TYR 33 Ca 0.00 1.29 -0.22 0.00 -2.44 0.00 0.00 57.07 55.70 2e3f s TYR 33 Cb 0.00 -3.11 0.03 0.00 0.35 0.00 0.00 41.96 39.24 2e3f s TYR 33 CO 0.00 -0.36 0.36 0.00 -1.34 0.00 0.00 175.55 174.21 2e3f n ASN 35 N 0.49 0.00 -0.12 0.00 5.03 0.48 -4.64 115.26 116.50 2e3f n ASN 35 Ca -0.05 0.00 0.05 0.00 0.87 0.00 0.00 54.58 55.45 2e3f n ASN 35 Cb 0.56 0.00 0.37 0.00 -1.02 0.00 0.00 39.78 39.69 2e3f n ASN 35 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 2e3f h GLY 36 N 0.00 0.81 -0.50 7.41 0.00 -1.94 -1.74 103.07 107.10 2e3f h GLY 36 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2e3f h GLY 36 CO 0.00 0.23 0.00 0.28 0.00 0.00 0.00 176.54 177.05 2e3f n LYS 37 N -4.47 0.71 -3.33 4.80 4.76 -1.26 -4.81 118.16 114.56 2e3f n LYS 37 Ca 0.08 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.28 2e3f n LYS 37 Cb 0.16 -1.18 0.02 0.00 -1.84 0.00 0.00 35.03 32.19 2e3f n LYS 37 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2e3f n ARG 38 N -0.17 -4.52 -3.77 1.97 3.00 -0.65 -4.96 116.66 107.56 2e3f n ARG 38 Ca 0.00 0.67 -0.13 0.00 -0.01 0.00 0.00 57.85 58.38 2e3f n ARG 38 Cb 0.09 -5.49 -0.09 0.00 0.00 0.00 0.00 32.46 26.98 2e3f n ARG 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2e3f s VAL 39 N -3.10 0.06 0.01 1.55 0.11 -1.26 -4.90 120.40 112.88 2e3f s VAL 39 Ca 0.42 -0.49 -0.30 0.00 -2.93 0.00 0.00 61.98 58.67 2e3f s VAL 39 Cb -0.20 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 33.97 2e3f s VAL 39 CO 0.51 -0.27 1.82 0.00 -3.33 0.00 0.00 175.10 173.83 2e3f s VAL 41 N 4.06 -0.17 0.31 0.00 1.01 -0.48 -4.83 120.40 120.30 2e3f s VAL 41 Ca 0.81 0.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2e3f s VAL 41 Cb -0.39 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.53 2e3f s VAL 41 CO 0.36 0.09 1.29 0.00 0.00 0.00 0.00 175.10 176.84