#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psm n ALA 2 N 0.00 -1.77 -3.00 -1.84 0.00 -1.26 -5.13 120.51 107.51 1psm n ALA 2 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1psm n ALA 2 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1psm n ALA 2 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1psm n TYR 3 N 0.72 0.00 -3.62 0.00 9.36 -1.26 -5.16 117.16 117.20 1psm n TYR 3 Ca 0.03 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.21 1psm n TYR 3 Cb 0.70 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.35 1psm n TYR 3 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 1psm s LYS 4 N 2.84 0.46 0.34 2.98 2.36 -1.26 -5.17 119.74 122.29 1psm s LYS 4 Ca 0.00 1.22 0.03 0.00 -2.55 0.00 0.00 55.97 54.68 1psm s LYS 4 Cb 0.00 0.58 -0.05 0.00 -1.05 0.00 0.00 37.83 37.31 1psm s LYS 4 CO 0.00 -0.26 0.09 0.15 1.55 0.00 0.00 175.35 176.88 1psm s LYS 5 N 2.76 1.70 0.00 4.03 -0.14 -1.26 -5.17 119.74 121.66 1psm s LYS 5 Ca -0.02 -1.97 0.00 0.00 -1.36 0.00 0.00 55.97 52.61 1psm s LYS 5 Cb -0.12 -0.68 0.00 0.00 -1.68 0.00 0.00 37.83 35.35 1psm s LYS 5 CO -0.16 -0.30 0.00 0.00 -0.76 0.00 0.00 175.35 174.13 1psm n ALA 6 N -0.72 0.00 -3.35 5.17 0.00 -1.26 -4.99 120.51 115.35 1psm n ALA 6 Ca -0.03 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.95 1psm n ALA 6 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.09 1psm n ALA 6 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1psm s LYS 7 N 2.44 3.61 0.00 0.00 -2.85 -1.26 -4.73 119.74 116.95 1psm s LYS 7 Ca 0.00 -2.56 0.00 0.00 -1.00 0.00 0.00 55.97 52.41 1psm s LYS 7 Cb 0.00 -4.40 0.00 0.00 -2.06 0.00 0.00 37.83 31.37 1psm s LYS 7 CO 0.00 -1.28 0.00 1.04 0.10 0.00 0.00 175.35 175.21 1psm n GLN 8 N 3.79 0.00 -2.76 1.78 3.00 -1.26 -4.84 117.38 117.09 1psm n GLN 8 Ca 0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.71 1psm n GLN 8 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.68 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1psm s ALA 9 N -2.15 3.37 0.00 -1.58 0.00 -1.26 -1.42 121.76 118.72 1psm s ALA 9 Ca 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1psm s ALA 9 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 23.12 18.79 1psm s ALA 9 CO 0.00 -3.16 0.00 0.43 0.00 0.00 0.00 175.76 173.03 1psm n SER 10 N 7.32 0.00 0.19 0.00 7.64 -1.26 -4.97 113.62 122.55 1psm n SER 10 Ca 0.36 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.29 1psm n SER 10 Cb 0.47 0.00 0.36 0.00 -1.01 0.00 0.00 64.21 64.03 1psm n SER 10 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1psm h GLN 11 N 0.00 0.00 0.00 1.43 3.07 -1.98 -1.05 115.11 116.58 1psm h GLN 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1psm h GLN 11 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1psm h GLN 11 CO 0.00 0.37 0.00 -0.44 0.09 0.00 0.00 178.83 178.85 1psm h ASP 12 N 0.00 0.00 0.24 0.06 5.19 -1.89 0.21 116.42 120.23 1psm h ASP 12 Ca -0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 1psm h ASP 12 Cb 0.85 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.30 1psm h ASP 12 CO 0.05 0.00 -2.05 0.00 -3.12 0.00 0.00 179.24 174.12 1psm n ALA 13 N -1.97 1.52 0.11 3.45 0.00 -0.50 -4.02 120.51 119.08 1psm n ALA 13 Ca 0.03 -1.05 -0.24 0.00 0.00 0.00 0.00 53.44 52.19 1psm n ALA 13 Cb 0.41 -0.52 -0.15 0.00 0.00 0.00 0.00 19.45 19.19 1psm n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1psm h GLU 14 N 0.00 0.46 0.00 0.00 4.81 -1.06 -3.29 114.58 115.50 1psm h GLU 14 Ca -0.41 -0.79 -0.18 0.00 -0.13 0.00 0.00 59.36 57.84 1psm h GLU 14 Cb 2.12 0.29 -0.03 0.00 0.63 0.00 0.00 28.75 31.76 1psm h GLU 14 CO 0.05 1.38 -0.90 0.37 -0.73 0.00 0.00 179.01 179.18 1psm h GLN 15 N 0.03 0.00 0.00 1.92 -0.00 -0.83 -3.28 115.11 112.95 1psm h GLN 15 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1psm h GLN 15 Cb 2.06 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.54 1psm h GLN 15 CO 0.23 0.81 0.00 0.00 0.00 0.00 0.00 178.83 179.87 1psm n ALA 16 N -2.32 2.48 -0.01 3.38 0.00 -1.25 -1.05 120.51 121.73 1psm n ALA 16 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1psm n ALA 16 Cb 0.88 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 18.75 1psm n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psm n ALA 17 N -1.15 1.63 -0.01 0.00 0.00 -1.24 -4.07 120.51 115.68 1psm n ALA 17 Ca 0.17 -0.71 -0.16 0.00 0.00 0.00 0.00 53.44 52.74 1psm n ALA 17 Cb 0.16 -0.87 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 1psm n ALA 17 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1psm n LYS 18 N -2.99 0.71 0.00 0.00 5.02 -0.75 -3.69 118.16 116.46 1psm n LYS 18 Ca -0.15 0.27 0.14 0.00 -2.02 0.00 0.00 58.31 56.56 1psm n LYS 18 Cb 0.99 -1.74 0.66 0.00 -0.02 0.00 0.00 35.03 34.92 1psm n LYS 18 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1psm n ASP 19 N -3.31 0.00 0.04 4.39 9.92 -0.22 -2.06 116.55 125.31 1psm n ASP 19 Ca -0.26 0.33 -0.11 0.00 -0.53 0.00 0.00 54.79 54.22 1psm n ASP 19 Cb 1.05 -0.44 -0.13 0.00 -0.64 0.00 0.00 41.12 40.96 1psm n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1psm h ALA 20 N 3.11 0.43 0.00 2.24 0.00 -1.71 -3.32 119.26 120.02 1psm h ALA 20 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 54.91 53.63 1psm h ALA 20 Cb 0.44 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1psm h ALA 20 CO 0.00 1.30 -1.44 -0.85 0.00 0.00 0.00 179.25 178.26 1psm n GLU 21 N -3.31 0.62 0.00 0.00 -0.00 -1.09 -4.08 120.64 112.79 1psm n GLU 21 Ca -0.10 0.21 0.13 0.00 -0.00 0.00 0.00 57.16 57.40 1psm n GLU 21 Cb 1.00 -1.80 0.76 0.00 -0.00 0.00 0.00 31.44 31.41 1psm n GLU 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1psm n ASN 22 N -2.87 0.00 0.05 -1.84 3.02 -0.87 -3.10 115.26 109.64 1psm n ASN 22 Ca -0.10 -0.99 -0.13 0.00 -0.03 0.00 0.00 54.58 53.33 1psm n ASN 22 Cb 0.84 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.87 1psm n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1psm h ALA 23 N 3.69 0.37 0.07 5.41 0.00 -1.71 -3.32 119.26 123.77 1psm h ALA 23 Ca 0.00 -1.12 -0.34 0.00 0.00 0.00 0.00 54.91 53.45 1psm h ALA 23 Cb 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1psm h ALA 23 CO 0.00 1.24 -1.91 0.45 0.00 0.00 0.00 179.25 179.03 1psm n SER 24 N -3.36 1.53 -0.09 0.00 2.88 -1.20 -4.45 113.62 108.93 1psm n SER 24 Ca -0.13 0.27 0.25 0.00 -1.33 0.00 0.00 58.87 57.94 1psm n SER 24 Cb 1.02 -0.45 0.72 0.00 -0.75 0.00 0.00 64.21 64.74 1psm n SER 24 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1psm h LYS 25 N 0.04 0.00 0.00 -1.46 1.79 -1.67 0.23 116.57 115.50 1psm h LYS 25 Ca -0.38 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1psm h LYS 25 Cb 2.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.68 1psm h LYS 25 CO 0.08 0.00 0.00 1.49 -1.08 0.00 0.00 179.45 179.94 1psm h GLU 26 N 0.00 0.00 0.00 3.15 4.81 -1.78 0.25 114.58 121.01 1psm h GLU 26 Ca 0.35 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.36 1psm h GLU 26 Cb 1.45 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.80 1psm h GLU 26 CO -0.00 0.00 -1.23 0.00 -0.73 0.00 0.00 179.01 177.04 1psm n ALA 27 N -1.99 0.76 -0.36 2.92 0.00 0.75 -3.68 120.51 118.92 1psm n ALA 27 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 53.44 52.92 1psm n ALA 27 Cb 0.31 -0.47 0.10 0.00 0.00 0.00 0.00 19.45 19.39 1psm n ALA 27 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1psm h GLU 28 N -1.00 1.26 -0.01 0.00 3.07 -1.35 0.31 114.58 116.87 1psm h GLU 28 Ca -0.33 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1psm h GLU 28 Cb 1.23 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1psm h GLU 28 CO -0.20 0.84 -0.14 -0.85 -1.40 0.00 0.00 179.01 177.27 1psm n GLU 29 N -4.41 1.22 -0.11 2.33 0.28 0.86 -3.48 120.64 117.33 1psm n GLU 29 Ca 0.11 -0.71 -0.22 0.00 -0.16 0.00 0.00 57.16 56.18 1psm n GLU 29 Cb 0.02 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.29 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1psm n ALA 30 N -0.27 0.81 -1.30 -1.84 0.00 -0.95 -3.12 120.51 113.83 1psm n ALA 30 Ca 0.15 -0.53 -0.22 0.00 0.00 0.00 0.00 53.44 52.85 1psm n ALA 30 Cb 0.35 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 19.20 1psm n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1psm n ALA 31 N -3.48 6.50 0.23 0.00 0.00 0.11 -0.13 120.51 123.72 1psm n ALA 31 Ca -0.33 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.49 1psm n ALA 31 Cb 0.69 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1psm n ALA 31 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1psm n LYS 32 N 1.73 0.00 0.16 0.00 4.81 -1.23 -4.85 118.16 118.79 1psm n LYS 32 Ca 0.49 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.98 1psm n LYS 32 Cb 0.67 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.79 1psm n LYS 32 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1psm h GLU 33 N 0.00 0.00 0.06 1.64 5.08 -1.47 0.11 114.58 120.00 1psm h GLU 33 Ca 0.00 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1psm h GLU 33 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1psm h GLU 33 CO 0.00 0.30 -1.93 0.00 -1.00 0.00 0.00 179.01 176.38 1psm n ALA 34 N -2.19 1.22 0.16 3.43 0.00 0.81 -3.61 120.51 120.33 1psm n ALA 34 Ca 0.02 -0.74 0.09 0.00 0.00 0.00 0.00 53.44 52.81 1psm n ALA 34 Cb 0.66 -0.69 0.07 0.00 0.00 0.00 0.00 19.45 19.50 1psm n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1psm h VAL 35 N 0.03 0.22 0.00 0.00 2.07 -1.60 -3.42 116.25 113.55 1psm h VAL 35 Ca -0.38 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1psm h VAL 35 Cb 2.03 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.76 1psm h VAL 35 CO 0.07 0.13 0.00 -0.46 0.02 0.00 0.00 177.57 177.33 1psm n ASN 36 N -3.00 0.00 0.00 0.57 0.23 -1.08 -5.01 115.26 106.97 1psm n ASN 36 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 1psm n ASN 36 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 1psm n ASN 36 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1psm n LEU 37 N -0.97 0.00 0.00 -4.53 7.94 0.37 -5.02 117.00 114.79 1psm n LEU 37 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1psm n LEU 37 Cb 0.00 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.54 1psm n LEU 37 CO 0.00 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.57