#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1psm s ALA 2 N 0.00 -1.97 0.00 0.62 0.00 -1.26 -5.02 121.76 114.13 1psm s ALA 2 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1psm s ALA 2 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1psm s ALA 2 CO 0.00 -0.48 0.00 0.98 0.00 0.00 0.00 175.76 176.26 1psm n TYR 3 N 0.21 0.00 -3.72 0.00 9.36 -1.26 -5.00 117.16 116.75 1psm n TYR 3 Ca -0.05 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.80 1psm n TYR 3 Cb 0.59 -0.56 -0.06 0.00 -0.63 0.00 0.00 39.34 38.68 1psm n TYR 3 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1psm s LYS 4 N -0.56 3.77 0.00 2.98 -0.14 -1.26 -4.95 119.74 119.58 1psm s LYS 4 Ca 0.00 0.03 0.08 0.00 -1.36 0.00 0.00 55.97 54.72 1psm s LYS 4 Cb 0.00 -3.26 0.05 0.00 -1.68 0.00 0.00 37.83 32.94 1psm s LYS 4 CO 0.00 0.62 0.70 1.63 -0.76 0.00 0.00 175.35 177.54 1psm n LYS 5 N 2.35 0.70 -0.08 1.68 4.76 -1.26 -4.58 118.16 121.73 1psm n LYS 5 Ca -0.17 -0.86 -0.10 0.00 -2.87 0.00 0.00 58.31 54.31 1psm n LYS 5 Cb 0.54 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.57 1psm n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1psm n ALA 6 N 0.25 0.59 -2.91 7.82 0.00 -1.26 -4.97 120.51 120.02 1psm n ALA 6 Ca 0.04 -0.49 -0.28 0.00 0.00 0.00 0.00 53.44 52.72 1psm n ALA 6 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 19.45 19.48 1psm n ALA 6 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1psm s LYS 7 N -2.33 3.37 0.18 0.00 2.20 -1.26 -5.10 119.74 116.81 1psm s LYS 7 Ca -0.20 -0.56 -0.08 0.00 -0.36 0.00 0.00 55.97 54.77 1psm s LYS 7 Cb 0.04 -2.96 0.03 0.00 -1.51 0.00 0.00 37.83 33.43 1psm s LYS 7 CO 0.34 0.55 0.41 1.04 -0.36 0.00 0.00 175.35 177.33 1psm n GLN 8 N -0.16 0.54 -0.08 4.03 6.02 -1.26 -4.77 117.38 121.70 1psm n GLN 8 Ca -0.06 -1.07 -0.21 0.00 -0.01 0.00 0.00 57.00 55.65 1psm n GLN 8 Cb 0.53 1.34 -0.12 0.00 1.02 0.00 0.00 30.24 33.01 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1psm h ALA 9 N 2.00 0.22 0.00 -1.58 0.00 -1.97 -3.51 119.26 114.42 1psm h ALA 9 Ca -0.16 -1.10 0.00 0.00 0.00 0.00 0.00 54.91 53.65 1psm h ALA 9 Cb 0.61 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1psm h ALA 9 CO 0.21 0.65 0.00 0.43 0.00 0.00 0.00 179.25 180.54 1psm n SER 10 N -4.33 0.00 0.31 0.00 7.64 -1.26 -4.98 113.62 111.00 1psm n SER 10 Ca -0.28 0.00 0.19 0.00 1.01 0.00 0.00 58.87 59.80 1psm n SER 10 Cb 0.70 0.00 0.97 0.00 -1.01 0.00 0.00 64.21 64.88 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 -1.73 115.11 115.90 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 0.02 0.00 -0.44 0.09 0.00 0.00 178.83 178.50 1psm h ASP 12 N 0.00 0.00 0.00 0.06 5.19 -1.99 0.18 116.42 119.86 1psm h ASP 12 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1psm h ASP 12 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 1psm h ASP 12 CO 0.00 0.00 -1.51 0.00 -3.12 0.00 0.00 179.24 174.61 1psm n ALA 13 N -1.93 3.22 0.02 3.45 0.00 -0.67 -4.02 120.51 120.58 1psm n ALA 13 Ca 0.04 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 1psm n ALA 13 Cb 0.40 -0.64 -0.14 0.00 0.00 0.00 0.00 19.45 19.08 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 0.12 -0.25 0.00 4.81 -1.22 -3.18 114.58 114.86 1psm h GLU 14 Ca 0.00 -0.21 -0.17 0.00 -0.13 0.00 0.00 59.36 58.84 1psm h GLU 14 Cb 0.70 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1psm h GLU 14 CO 0.00 0.88 -0.52 0.37 -0.73 0.00 0.00 179.01 179.01 1psm h GLN 15 N 0.03 0.79 0.00 1.92 5.75 -0.88 -3.04 115.11 119.69 1psm h GLN 15 Ca -0.25 -0.52 0.00 0.00 -0.15 0.00 0.00 58.65 57.73 1psm h GLN 15 Cb 1.99 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.60 1psm h GLN 15 CO 0.12 1.15 0.00 0.00 -2.65 0.00 0.00 178.83 177.44 1psm h ALA 16 N 0.64 1.00 0.00 3.38 0.00 -1.71 -2.45 119.26 120.12 1psm h ALA 16 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1psm h ALA 16 Cb 1.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1psm h ALA 16 CO 0.12 0.00 -1.10 0.00 0.00 0.00 0.00 179.25 178.26 1psm n ALA 17 N -1.80 2.46 0.00 0.00 0.00 -1.16 -3.57 120.51 116.45 1psm n ALA 17 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 1psm n ALA 17 Cb 0.32 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1psm n ALA 17 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1psm h LYS 18 N 0.00 0.10 -0.05 0.00 1.57 -1.34 -3.27 116.57 113.58 1psm h LYS 18 Ca -0.02 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1psm h LYS 18 Cb 1.07 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1psm h LYS 18 CO 0.01 0.79 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 1psm n ASP 19 N -3.23 0.91 -0.00 0.86 8.00 -1.04 -2.47 116.55 119.57 1psm n ASP 19 Ca -0.20 -1.45 -0.18 0.00 0.71 0.00 0.00 54.79 53.67 1psm n ASP 19 Cb 1.04 -0.03 -0.14 0.00 -0.02 0.00 0.00 41.12 41.97 1psm n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1psm n ALA 20 N -0.24 1.03 0.09 2.24 0.00 -1.23 -4.29 120.51 118.12 1psm n ALA 20 Ca 0.18 -0.65 0.09 0.00 0.00 0.00 0.00 53.44 53.06 1psm n ALA 20 Cb 0.23 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1psm n ALA 20 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1psm h GLU 21 N 0.05 0.00 -0.58 0.00 5.08 -1.60 -3.37 114.58 114.17 1psm h GLU 21 Ca -0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1psm h GLU 21 Cb 2.03 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.25 1psm h GLU 21 CO 0.08 0.06 0.30 -0.91 -1.00 0.00 0.00 179.01 177.55 1psm h ASN 22 N 0.00 0.72 1.09 1.42 2.35 -1.68 -2.52 115.58 116.97 1psm h ASN 22 Ca -0.04 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1psm h ASN 22 Cb 1.13 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1psm h ASN 22 CO 0.01 0.59 0.00 0.00 -1.65 0.00 0.00 177.43 176.38 1psm h ALA 23 N 1.52 1.00 0.00 -0.83 0.00 -1.75 -0.85 119.26 118.36 1psm h ALA 23 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1psm h ALA 23 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1psm h ALA 23 CO -0.03 0.00 -0.98 0.43 0.00 0.00 0.00 179.25 178.67 1psm n SER 24 N -2.90 0.72 -0.01 0.00 7.64 -1.06 -3.65 113.62 114.36 1psm n SER 24 Ca 0.01 0.16 -0.11 0.00 1.01 0.00 0.00 58.87 59.94 1psm n SER 24 Cb 0.32 0.54 -0.14 0.00 -1.01 0.00 0.00 64.21 63.92 1psm n SER 24 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1psm h LYS 25 N 0.00 0.06 -0.00 1.43 3.11 -0.87 -3.03 116.57 117.27 1psm h LYS 25 Ca 0.00 -0.10 0.00 0.00 -2.81 0.00 0.00 60.65 57.74 1psm h LYS 25 Cb 0.89 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.16 1psm h LYS 25 CO 0.00 0.67 -0.28 -0.85 -2.81 0.00 0.00 179.45 176.18 1psm n GLU 26 N -3.16 0.06 0.00 1.90 0.28 -0.42 -3.48 120.64 115.83 1psm n GLU 26 Ca -0.19 -0.03 0.12 0.00 -0.16 0.00 0.00 57.16 56.91 1psm n GLU 26 Cb 1.05 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.67 1psm n GLU 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1psm n ALA 27 N -1.44 3.55 -0.15 -1.84 0.00 -1.21 -4.56 120.51 114.85 1psm n ALA 27 Ca 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.11 1psm n ALA 27 Cb 0.33 -1.11 0.05 0.00 0.00 0.00 0.00 19.45 18.72 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 0.07 0.32 0.00 0.00 5.08 -1.56 -2.64 114.58 115.85 1psm h GLU 28 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1psm h GLU 28 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1psm h GLU 28 CO 0.00 0.21 -0.47 0.39 -1.00 0.00 0.00 179.01 178.15 1psm n GLU 29 N -5.01 0.10 0.05 2.33 1.02 -1.26 -3.57 120.64 114.29 1psm n GLU 29 Ca 0.04 0.03 -0.17 0.00 -0.02 0.00 0.00 57.16 57.05 1psm n GLU 29 Cb 0.18 -1.56 -0.14 0.00 -0.02 0.00 0.00 31.44 29.90 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1psm h ALA 30 N 2.83 0.34 -0.38 0.62 0.00 -1.80 -2.70 119.26 118.17 1psm h ALA 30 Ca 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 54.91 53.51 1psm h ALA 30 Cb 0.58 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1psm h ALA 30 CO 0.00 1.20 0.29 0.00 0.00 0.00 0.00 179.25 180.74 1psm n ALA 31 N -2.70 4.23 -0.07 0.00 0.00 -1.01 -1.55 120.51 119.41 1psm n ALA 31 Ca -0.18 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.05 1psm n ALA 31 Cb 1.05 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1psm n ALA 31 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1psm n LYS 32 N 0.19 0.00 0.20 0.00 5.02 -1.23 -4.83 118.16 117.52 1psm n LYS 32 Ca 0.23 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.57 1psm n LYS 32 Cb 0.77 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 36.22 1psm n LYS 32 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1psm h GLU 33 N 0.00 0.00 0.00 1.97 4.39 -1.53 -0.81 114.58 118.61 1psm h GLU 33 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1psm h GLU 33 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1psm h GLU 33 CO 0.00 0.30 -1.45 0.00 -1.16 0.00 0.00 179.01 176.70 1psm n ALA 34 N -2.44 2.13 -0.04 3.43 0.00 -0.60 -4.54 120.51 118.45 1psm n ALA 34 Ca -0.02 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.93 1psm n ALA 34 Cb 0.36 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.73 1psm n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1psm n VAL 35 N -2.76 0.44 -1.67 0.00 0.31 -1.05 -5.01 118.33 108.59 1psm n VAL 35 Ca -0.09 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1psm n VAL 35 Cb 0.77 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1psm n VAL 35 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1psm n ASN 36 N -2.38 0.00 -2.65 4.52 0.23 -0.33 -5.01 115.26 109.63 1psm n ASN 36 Ca -0.13 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 53.88 1psm n ASN 36 Cb 0.73 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.00 -1.33 0.00 -4.53 0.00 -1.25 -4.27 117.00 105.61 1psm n LEU 37 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 56.01 53.77 1psm n LEU 37 Cb 0.00 0.62 0.00 0.00 0.00 0.00 0.00 43.42 44.04 1psm n LEU 37 CO 0.00 1.34 0.22 0.29 0.00 0.00 0.00 177.39 179.24