#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 0.00 -3.63 -1.84 0.00 -1.26 -5.14 120.51 108.64 1psm n ALA 2 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1psm n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1psm n ALA 2 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1psm s TYR 3 N 4.46 -0.06 0.00 0.00 5.04 -1.26 -4.98 117.35 120.56 1psm s TYR 3 Ca 0.00 -0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.57 1psm s TYR 3 Cb 0.00 0.55 0.00 0.00 0.35 0.00 0.00 41.96 42.86 1psm s TYR 3 CO 0.00 -0.32 0.00 1.63 -1.34 0.00 0.00 175.55 175.52 1psm n LYS 4 N -0.46 0.00 0.00 4.97 4.76 -1.19 -4.66 118.16 121.58 1psm n LYS 4 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 1psm n LYS 4 Cb 0.62 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.81 1psm n LYS 4 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1psm n LYS 5 N -1.03 0.00 -0.10 1.97 4.76 -1.26 -5.02 118.16 117.47 1psm n LYS 5 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1psm n LYS 5 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 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 -1.86 0.79 -3.12 7.82 0.00 -1.26 -4.98 120.51 117.89 1psm n ALA 6 Ca 0.00 -0.53 -0.16 0.00 0.00 0.00 0.00 53.44 52.75 1psm n ALA 6 Cb 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.03 1psm n ALA 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1psm n LYS 7 N -4.44 0.78 0.00 0.00 5.02 -1.26 -5.16 118.16 113.10 1psm n LYS 7 Ca -0.32 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 1psm n LYS 7 Cb 0.66 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 1psm n LYS 7 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1psm n GLN 8 N -1.74 3.23 -1.93 1.97 6.02 -1.26 -3.17 117.38 120.49 1psm n GLN 8 Ca 0.09 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.99 1psm n GLN 8 Cb 0.38 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.67 1psm n GLN 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1psm n ALA 9 N -3.00 0.54 -1.67 -1.58 0.00 -1.26 -4.56 120.51 108.98 1psm n ALA 9 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 53.44 52.55 1psm n ALA 9 Cb 0.00 0.27 0.11 0.00 0.00 0.00 0.00 19.45 19.83 1psm n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1psm n SER 10 N -2.65 1.43 -0.12 0.00 7.64 -1.26 -4.79 113.62 113.87 1psm n SER 10 Ca 0.07 -2.89 -0.17 0.00 1.01 0.00 0.00 58.87 56.89 1psm n SER 10 Cb 0.27 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 62.96 1psm n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1psm n GLN 11 N -0.70 0.65 0.19 1.43 -0.00 -1.26 -3.87 117.38 113.82 1psm n GLN 11 Ca 0.12 0.13 0.06 0.00 -0.00 0.00 0.00 57.00 57.30 1psm n GLN 11 Cb 0.76 -1.51 0.30 0.00 -0.00 0.00 0.00 30.24 29.79 1psm n GLN 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1psm h ASP 12 N 0.00 0.00 0.97 2.61 5.19 -1.99 0.22 116.42 123.42 1psm h ASP 12 Ca -0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1psm h ASP 12 Cb 1.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.44 1psm h ASP 12 CO -0.07 0.37 -0.72 0.00 -3.12 0.00 0.00 179.24 175.70 1psm h ALA 13 N 1.63 0.57 0.00 3.45 0.00 -1.90 -3.19 119.26 119.83 1psm h ALA 13 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1psm h ALA 13 Cb 0.97 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1psm h ALA 13 CO 0.05 0.00 -1.40 -1.91 0.00 0.00 0.00 179.25 175.99 1psm n GLU 14 N -2.35 0.57 0.06 0.00 2.13 -0.68 -4.50 120.64 115.87 1psm n GLU 14 Ca 0.02 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1psm n GLU 14 Cb 0.48 -1.72 0.32 0.00 0.27 0.00 0.00 31.44 30.79 1psm n GLU 14 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1psm h GLN 15 N -0.99 0.36 0.00 5.31 4.15 -0.76 -0.19 115.11 123.00 1psm h GLN 15 Ca -0.39 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1psm h GLN 15 Cb 1.35 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1psm h GLN 15 CO -0.23 0.50 0.00 0.00 -1.93 0.00 0.00 178.83 177.16 1psm n ALA 16 N -2.48 1.14 0.01 3.38 0.00 -1.20 -0.22 120.51 121.13 1psm n ALA 16 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.56 1psm n ALA 16 Cb 0.29 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.73 1.81 0.05 0.00 0.00 -0.09 -4.23 120.51 116.32 1psm n ALA 17 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 53.44 52.82 1psm n ALA 17 Cb 0.06 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.91 0.62 0.00 0.00 5.02 -0.51 -3.91 118.16 116.47 1psm n LYS 18 Ca -0.13 0.19 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 1psm n LYS 18 Cb 0.91 -1.82 0.37 0.00 -0.02 0.00 0.00 35.03 34.48 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 -2.83 0.00 -0.01 4.39 8.00 0.69 -0.90 116.55 125.90 1psm n ASP 19 Ca -0.07 -1.53 -0.14 0.00 0.71 0.00 0.00 54.79 53.77 1psm n ASP 19 Cb 0.75 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.70 1.24 -0.01 2.24 0.00 -1.25 -3.57 120.51 118.45 1psm n ALA 20 Ca 0.09 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.73 1psm n ALA 20 Cb 0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 1psm n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1psm n GLU 21 N -3.22 0.66 0.00 0.00 1.02 -0.45 -3.18 120.64 115.46 1psm n GLU 21 Ca -0.23 0.29 0.14 0.00 -0.02 0.00 0.00 57.16 57.34 1psm n GLU 21 Cb 1.05 -1.78 0.81 0.00 -0.02 0.00 0.00 31.44 31.50 1psm n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1psm n ASN 22 N -3.14 0.00 -0.10 1.62 3.02 -0.08 -2.07 115.26 114.51 1psm n ASN 22 Ca -0.20 -0.80 -0.20 0.00 -0.03 0.00 0.00 54.58 53.35 1psm n ASN 22 Cb 1.05 -0.02 -0.10 0.00 -0.61 0.00 0.00 39.78 40.10 1psm n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1psm n ALA 23 N -1.02 0.77 0.53 5.41 0.00 -1.19 -4.51 120.51 120.50 1psm n ALA 23 Ca 0.20 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.19 1psm n ALA 23 Cb 0.10 -0.46 0.19 0.00 0.00 0.00 0.00 19.45 19.28 1psm n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1psm n SER 24 N -4.44 2.52 0.08 0.00 3.41 -1.19 -3.97 113.62 110.02 1psm n SER 24 Ca -0.31 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 1psm n SER 24 Cb 0.65 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1psm n SER 24 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1psm h LYS 25 N 2.29 0.00 -0.90 4.33 5.09 -1.64 -2.99 116.57 122.74 1psm h LYS 25 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 60.65 60.58 1psm h LYS 25 Cb 0.74 0.00 -0.10 0.00 0.10 0.00 0.00 32.23 32.97 1psm h LYS 25 CO 0.07 0.46 0.21 -1.91 -2.09 0.00 0.00 179.45 176.19 1psm n GLU 26 N -3.09 2.32 -0.08 0.07 2.13 -1.26 -3.65 120.64 117.09 1psm n GLU 26 Ca -0.04 -1.69 0.11 0.00 0.66 0.00 0.00 57.16 56.20 1psm n GLU 26 Cb 0.81 -1.77 0.37 0.00 0.27 0.00 0.00 31.44 31.12 1psm n GLU 26 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1psm n ALA 27 N -0.08 2.51 0.07 4.31 0.00 -1.13 -4.54 120.51 121.66 1psm n ALA 27 Ca 0.25 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 1psm n ALA 27 Cb 0.99 -1.06 0.17 0.00 0.00 0.00 0.00 19.45 19.54 1psm n ALA 27 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1psm h GLU 28 N 2.58 0.29 -0.32 0.00 4.81 -1.81 -1.09 114.58 119.04 1psm h GLU 28 Ca 0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1psm h GLU 28 Cb 0.56 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1psm h GLU 28 CO 0.00 0.71 0.00 0.39 -0.73 0.00 0.00 179.01 179.38 1psm n GLU 29 N -3.97 1.90 -0.01 1.92 1.02 -1.26 -3.79 120.64 116.45 1psm n GLU 29 Ca -0.02 -1.38 -0.13 0.00 -0.02 0.00 0.00 57.16 55.61 1psm n GLU 29 Cb 0.53 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.46 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1psm n ALA 30 N 0.61 1.26 -0.00 0.62 0.00 -0.47 -4.22 120.51 118.30 1psm n ALA 30 Ca 0.15 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1psm n ALA 30 Cb 0.35 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -2.72 2.74 0.00 0.00 0.00 -0.86 -1.71 120.51 117.97 1psm n ALA 31 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1psm n ALA 31 Cb 1.05 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 1.36 0.00 -0.01 0.00 3.00 -1.26 -4.48 118.16 116.77 1psm n LYS 32 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1psm n LYS 32 Cb 0.31 -0.66 -0.15 0.00 0.00 0.00 0.00 35.03 34.53 1psm n LYS 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1psm n GLU 33 N -2.51 0.47 -0.00 1.64 4.71 -1.07 -3.28 120.64 120.61 1psm n GLU 33 Ca 0.00 -0.14 -0.20 0.00 -0.01 0.00 0.00 57.16 56.81 1psm n GLU 33 Cb 0.37 -1.51 -0.14 0.00 -1.01 0.00 0.00 31.44 29.15 1psm n GLU 33 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1psm n ALA 34 N -2.03 0.97 0.42 0.62 0.00 -0.69 -4.61 120.51 115.19 1psm n ALA 34 Ca -0.02 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 52.85 1psm n ALA 34 Cb 0.49 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 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 -3.43 0.00 -2.55 0.00 0.31 -1.26 -4.99 118.33 106.41 1psm n VAL 35 Ca -0.31 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1psm n VAL 35 Cb 1.05 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 34.77 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 -1.45 0.00 -2.68 4.52 0.23 -1.26 -5.02 115.26 109.59 1psm n ASN 36 Ca 0.01 -0.53 -0.05 0.00 -0.53 0.00 0.00 54.58 53.49 1psm n ASN 36 Cb 0.22 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.00 1psm n ASN 36 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1psm n LEU 37 N 0.00 -1.49 -0.30 -4.53 -0.00 -1.20 -3.95 117.00 105.52 1psm n LEU 37 Ca 0.00 -2.38 0.04 0.00 -0.00 0.00 0.00 56.01 53.67 1psm n LEU 37 Cb 0.00 0.82 0.03 0.00 -0.00 0.00 0.00 43.42 44.28 1psm n LEU 37 CO 0.00 1.60 0.37 0.29 -0.00 0.00 0.00 177.39 179.65