#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 3.47 -2.80 0.62 0.00 -1.26 -4.83 120.51 115.71 1psm n ALA 2 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 1psm n ALA 2 Cb 0.00 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1psm n ALA 2 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1psm s TYR 3 N -3.18 -0.03 0.00 0.00 1.13 -1.26 -5.16 117.35 108.85 1psm s TYR 3 Ca 0.04 -0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 1psm s TYR 3 Cb 0.15 0.10 0.00 0.00 -1.10 0.00 0.00 41.96 41.10 1psm s TYR 3 CO 0.80 -0.61 0.00 1.63 -2.51 0.00 0.00 175.55 174.86 1psm n LYS 4 N -0.07 0.00 -2.18 -3.49 4.76 -1.26 -5.04 118.16 110.88 1psm n LYS 4 Ca -0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.28 1psm n LYS 4 Cb 0.63 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.82 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 12.06 -5.23 -3.26 1.97 5.02 -1.26 -0.59 118.16 126.88 1psm n LYS 5 Ca 0.00 3.77 -0.38 0.00 -2.02 0.00 0.00 58.31 59.67 1psm n LYS 5 Cb 0.00 -4.39 -0.06 0.00 -0.02 0.00 0.00 35.03 30.56 1psm n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1psm s ALA 6 N -0.54 3.47 0.02 7.82 0.00 -1.26 -4.35 121.76 126.92 1psm s ALA 6 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.87 1psm s ALA 6 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1psm s ALA 6 CO 0.00 0.06 0.03 1.63 0.00 0.00 0.00 175.76 177.48 1psm n LYS 7 N 3.35 1.04 -2.58 0.00 5.02 -1.26 -5.04 118.16 118.68 1psm n LYS 7 Ca -0.07 -0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 1psm n LYS 7 Cb 0.51 -0.01 -0.01 0.00 -0.02 0.00 0.00 35.03 35.51 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 -1.00 3.41 0.00 1.97 6.02 -1.26 -4.86 117.38 121.66 1psm n GLN 8 Ca 0.01 -4.55 0.00 0.00 -0.01 0.00 0.00 57.00 52.45 1psm n GLN 8 Cb 0.03 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.03 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 -0.40 0.00 -2.83 -1.58 0.00 -1.26 -5.06 120.51 109.38 1psm n ALA 9 Ca 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.71 1psm n ALA 9 Cb 0.53 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 -1.86 0.06 0.00 7.64 -1.26 -4.90 113.62 113.30 1psm n SER 10 Ca 0.00 -3.48 0.12 0.00 1.01 0.00 0.00 58.87 56.52 1psm n SER 10 Cb 0.00 1.41 0.07 0.00 -1.01 0.00 0.00 64.21 64.69 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 0.64 0.39 -0.06 1.43 10.64 -1.26 -4.40 117.38 124.76 1psm n GLN 11 Ca 0.10 0.06 -0.15 0.00 -1.83 0.00 0.00 57.00 55.19 1psm n GLN 11 Cb 0.67 -1.70 -0.06 0.00 -0.86 0.00 0.00 30.24 28.29 1psm n GLN 11 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 1psm h ASP 12 N 0.00 0.74 0.51 2.61 3.58 -1.92 -0.90 116.42 121.03 1psm h ASP 12 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.89 1psm h ASP 12 Cb 0.82 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1psm h ASP 12 CO 0.00 1.17 -0.11 0.00 -2.88 0.00 0.00 179.24 177.42 1psm n ALA 13 N -2.53 2.71 -0.02 -0.78 0.00 -1.26 -0.21 120.51 118.41 1psm n ALA 13 Ca -0.06 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.94 1psm n ALA 13 Cb 0.57 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.51 1psm n ALA 13 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1psm n GLU 14 N -1.15 0.72 0.06 0.00 -0.58 -1.15 -4.01 120.64 114.52 1psm n GLU 14 Ca 0.13 0.33 -0.21 0.00 -0.42 0.00 0.00 57.16 56.98 1psm n GLU 14 Cb 0.28 -1.71 -0.15 0.00 -0.57 0.00 0.00 31.44 29.29 1psm n GLU 14 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1psm h GLN 15 N -0.17 0.33 0.00 3.49 -0.00 -0.96 -3.26 115.11 114.54 1psm h GLN 15 Ca -0.41 -0.56 0.00 0.00 -0.00 0.00 0.00 58.65 57.68 1psm h GLN 15 Cb 1.88 0.21 0.00 0.00 0.00 0.00 0.00 27.48 29.56 1psm h GLN 15 CO 0.02 1.27 0.00 0.00 0.00 0.00 0.00 178.83 180.12 1psm h ALA 16 N 0.06 1.00 0.00 3.38 0.00 -0.83 -1.61 119.26 121.26 1psm h ALA 16 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1psm h ALA 16 Cb 1.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 1psm h ALA 16 CO 0.15 0.00 -0.80 0.00 0.00 0.00 0.00 179.25 178.60 1psm h ALA 17 N 2.28 0.67 0.00 0.00 0.00 -1.70 -3.36 119.26 117.15 1psm h ALA 17 Ca 0.00 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 1psm h ALA 17 Cb 0.50 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1psm h ALA 17 CO 0.00 0.62 -1.44 1.63 0.00 0.00 0.00 179.25 180.07 1psm n LYS 18 N -3.06 0.62 -0.30 0.00 5.02 -0.64 -3.92 118.16 115.89 1psm n LYS 18 Ca -0.02 0.17 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1psm n LYS 18 Cb 0.74 -1.78 0.16 0.00 -0.02 0.00 0.00 35.03 34.12 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 -2.81 2.51 -0.01 4.39 8.00 -1.00 -2.03 116.55 125.60 1psm n ASP 19 Ca -0.09 -2.26 -0.17 0.00 0.71 0.00 0.00 54.79 52.98 1psm n ASP 19 Cb 0.80 -0.45 -0.14 0.00 -0.02 0.00 0.00 41.12 41.30 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 0.30 1.10 -0.08 2.24 0.00 -1.25 -3.71 120.51 119.11 1psm n ALA 20 Ca 0.11 -0.67 -0.22 0.00 0.00 0.00 0.00 53.44 52.66 1psm n ALA 20 Cb 0.51 -0.71 -0.12 0.00 0.00 0.00 0.00 19.45 19.13 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 -3.32 0.62 0.00 0.00 -0.58 -1.19 -4.26 120.64 111.91 1psm n GLU 21 Ca -0.28 0.46 0.06 0.00 -0.42 0.00 0.00 57.16 56.98 1psm n GLU 21 Cb 1.05 -1.71 0.25 0.00 -0.57 0.00 0.00 31.44 30.46 1psm n GLU 21 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1psm n ASN 22 N -4.13 0.00 -0.04 1.62 3.02 -0.86 -2.51 115.26 112.36 1psm n ASN 22 Ca -0.34 0.50 -0.16 0.00 -0.03 0.00 0.00 54.58 54.55 1psm n ASN 22 Cb 0.81 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 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 2.41 0.29 0.00 5.41 0.00 -1.74 -3.34 119.26 122.29 1psm h ALA 23 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1psm h ALA 23 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1psm h ALA 23 CO 0.00 0.52 -0.94 0.43 0.00 0.00 0.00 179.25 179.26 1psm n SER 24 N -4.12 0.69 0.27 0.00 7.64 -1.05 -4.29 113.62 112.77 1psm n SER 24 Ca -0.07 0.08 0.14 0.00 1.01 0.00 0.00 58.87 60.03 1psm n SER 24 Cb 0.63 0.54 0.79 0.00 -1.01 0.00 0.00 64.21 65.16 1psm n SER 24 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1psm h LYS 25 N 0.00 0.00 -0.36 1.43 1.79 -1.65 -0.42 116.57 117.36 1psm h LYS 25 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1psm h LYS 25 Cb 0.83 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.46 1psm h LYS 25 CO 0.00 0.09 0.13 1.49 -1.08 0.00 0.00 179.45 180.08 1psm h GLU 26 N 0.00 0.50 0.00 3.15 4.81 -1.75 -2.87 114.58 118.43 1psm h GLU 26 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1psm h GLU 26 Cb 0.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1psm h GLU 26 CO 0.01 0.43 -1.00 0.00 -0.73 0.00 0.00 179.01 177.72 1psm n ALA 27 N -2.48 2.82 -0.02 2.92 0.00 -0.22 -3.40 120.51 120.13 1psm n ALA 27 Ca 0.02 -0.29 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 1psm n ALA 27 Cb 0.15 -1.07 -0.13 0.00 0.00 0.00 0.00 19.45 18.40 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 0.00 0.20 0.00 0.00 4.81 -1.28 -2.55 114.58 115.76 1psm h GLU 28 Ca 0.00 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1psm h GLU 28 Cb 0.88 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1psm h GLU 28 CO 0.00 1.16 -0.99 -1.91 -0.73 0.00 0.00 179.01 176.54 1psm n GLU 29 N -3.76 0.58 0.17 1.92 4.07 -1.10 -3.91 120.64 118.61 1psm n GLU 29 Ca -0.32 0.11 0.05 0.00 -0.06 0.00 0.00 57.16 56.95 1psm n GLU 29 Cb 0.95 -1.81 0.11 0.00 -0.06 0.00 0.00 31.44 30.62 1psm n GLU 29 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1psm h ALA 30 N 2.05 0.78 -0.56 4.31 0.00 -1.69 -2.49 119.26 121.66 1psm h ALA 30 Ca 0.00 -0.34 -0.54 0.00 0.00 0.00 0.00 54.91 54.04 1psm h ALA 30 Cb 0.98 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 18.54 1psm h ALA 30 CO 0.00 0.46 0.67 0.00 0.00 0.00 0.00 179.25 180.38 1psm n ALA 31 N -2.20 6.51 0.00 0.00 0.00 -0.96 -3.90 120.51 119.96 1psm n ALA 31 Ca 0.02 -3.21 0.00 0.00 0.00 0.00 0.00 53.44 50.25 1psm n ALA 31 Cb 0.66 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 0.97 0.00 -0.36 0.00 3.00 -1.01 -4.73 118.16 116.03 1psm n LYS 32 Ca 0.51 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.86 1psm n LYS 32 Cb 0.51 -0.05 0.12 0.00 0.00 0.00 0.00 35.03 35.60 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 -2.06 -0.12 0.00 1.64 4.71 -0.97 -3.78 120.64 120.06 1psm n GLU 33 Ca 0.00 1.55 0.00 0.00 -0.01 0.00 0.00 57.16 58.70 1psm n GLU 33 Cb 0.00 -2.31 0.00 0.00 -1.01 0.00 0.00 31.44 28.12 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 -3.60 0.00 0.03 0.62 0.00 -1.26 -5.06 120.51 111.24 1psm n ALA 34 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1psm n ALA 34 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.05 0.00 0.00 0.00 0.31 -1.25 -5.09 118.33 111.26 1psm n VAL 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1psm n VAL 35 Cb 0.00 -0.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1psm n VAL 35 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1psm n ASN 36 N -2.61 0.00 -2.47 4.52 2.85 -1.26 -4.36 115.26 111.93 1psm n ASN 36 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 1psm n ASN 36 Cb 0.00 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.07 1psm n ASN 36 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1psm n LEU 37 N -0.28 -2.95 0.00 1.20 -0.00 -1.26 -3.82 117.00 109.89 1psm n LEU 37 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 56.01 55.66 1psm n LEU 37 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 43.42 41.31 1psm n LEU 37 CO 0.00 0.39 0.00 1.17 -0.00 0.00 0.00 177.39 178.95