#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2roo h GLY 2 N 0.00 -0.11 0.00 0.00 0.00 -1.71 -3.43 103.07 97.82 2roo h GLY 2 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2roo h GLY 2 CO 0.00 -0.04 0.00 -1.26 0.00 0.00 0.00 176.54 175.24 2roo n SER 3 N -4.99 0.00 -4.64 0.19 2.88 -1.26 -4.56 113.62 101.23 2roo n SER 3 Ca -0.08 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 56.97 2roo n SER 3 Cb 0.19 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.60 2roo n SER 3 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2roo n LYS 4 N 0.00 1.74 -3.11 -1.46 4.81 -1.26 -2.96 118.16 115.92 2roo n LYS 4 Ca 0.00 0.63 -0.15 0.00 -0.87 0.00 0.00 58.31 57.92 2roo n LYS 4 Cb 0.00 -2.35 0.02 0.00 0.02 0.00 0.00 35.03 32.71 2roo n LYS 4 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2roo n ARG 5 N 3.47 -1.98 -3.65 1.64 0.63 0.26 -4.89 116.66 112.14 2roo n ARG 5 Ca 0.18 1.73 -0.03 0.00 -0.92 0.00 0.00 57.85 58.81 2roo n ARG 5 Cb 0.24 -3.40 -0.07 0.00 0.45 0.00 0.00 32.46 29.68 2roo n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2roo s ALA 6 N -1.69 -2.24 -0.09 5.13 0.00 -1.15 -4.87 121.76 116.84 2roo s ALA 6 Ca 0.19 1.70 -0.40 0.00 0.00 0.00 0.00 51.96 53.45 2roo s ALA 6 Cb -0.03 -1.78 -0.18 0.00 0.00 0.00 0.00 23.12 21.13 2roo s ALA 6 CO 0.63 -0.11 1.33 1.87 0.00 0.00 0.00 175.76 179.48 2roo n TRP 7 N 1.68 1.29 -4.96 0.00 -0.00 -1.23 0.21 117.44 114.43 2roo n TRP 7 Ca -0.11 0.87 -0.28 0.00 -0.00 0.00 0.00 57.50 57.98 2roo n TRP 7 Cb 0.57 -2.24 -0.16 0.00 -0.00 0.00 0.00 31.31 29.47 2roo n TRP 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2roo n LYS 9 N 3.26 0.66 -4.05 0.00 4.81 -1.26 -4.49 118.16 117.10 2roo n LYS 9 Ca -0.19 0.37 -0.14 0.00 -0.87 0.00 0.00 58.31 57.49 2roo n LYS 9 Cb 0.53 -1.69 -0.03 0.00 0.02 0.00 0.00 35.03 33.85 2roo n LYS 9 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2roo s GLU 10 N -2.48 1.96 0.12 1.64 2.02 -1.26 -4.99 118.70 115.70 2roo s GLU 10 Ca -0.27 -1.71 -0.19 0.00 0.02 0.00 0.00 54.97 52.81 2roo s GLU 10 Cb 0.07 0.47 -0.06 0.00 0.10 0.00 0.00 34.13 34.71 2roo s GLU 10 CO 0.66 -0.83 1.74 -0.22 0.02 0.00 0.00 175.26 176.63 2roo h LYS 11 N 2.09 0.31 -0.34 1.61 3.64 -1.95 -2.68 116.57 119.26 2roo h LYS 11 Ca -0.29 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 2roo h LYS 11 Cb 1.24 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2roo h LYS 11 CO 0.39 0.26 -0.35 1.57 -2.27 0.00 0.00 179.45 179.04 2roo h LYS 12 N 0.27 0.79 0.00 1.90 -0.00 -1.96 -2.97 116.57 114.60 2roo h LYS 12 Ca 0.08 -0.39 0.00 0.00 -0.00 0.00 0.00 60.65 60.34 2roo h LYS 12 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.26 2roo h LYS 12 CO -0.01 1.02 0.00 -0.25 -0.00 0.00 0.00 179.45 180.20 2roo n ASP 13 N -4.06 0.11 -4.88 7.07 8.00 -1.12 -4.67 116.55 117.00 2roo n ASP 13 Ca -0.01 0.53 -0.31 0.00 0.71 0.00 0.00 54.79 55.71 2roo n ASP 13 Cb 0.51 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 41.01 2roo n ASP 13 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2roo n GLY 17 N 1.42 0.73 3.19 0.00 0.00 -1.26 -4.97 105.19 104.30 2roo n GLY 17 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2roo n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2roo s TYR 18 N -2.48 1.65 -0.02 1.61 2.02 -0.54 -3.37 117.35 116.23 2roo s TYR 18 Ca 0.00 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 2roo s TYR 18 Cb 0.00 -1.04 -0.04 0.00 -0.40 0.00 0.00 41.96 40.47 2roo s TYR 18 CO 0.00 -0.00 0.23 0.54 -1.57 0.00 0.00 175.55 174.75 2roo s ASN 19 N -0.62 6.45 0.02 2.29 4.22 -0.97 -4.74 114.94 121.60 2roo s ASN 19 Ca 0.07 0.50 -0.21 0.00 -2.14 0.00 0.00 52.86 51.08 2roo s ASN 19 Cb -0.07 -2.07 -0.06 0.00 1.28 0.00 0.00 41.25 40.33 2roo s ASN 19 CO -0.00 0.28 0.61 0.00 -2.04 0.00 0.00 177.10 175.95 2roo s VAL 21 N -0.43 1.73 -0.24 0.00 1.01 -1.03 -4.93 120.40 116.50 2roo s VAL 21 Ca 0.31 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2roo s VAL 21 Cb -0.19 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2roo s VAL 21 CO 0.18 0.49 0.12 -0.47 0.00 0.00 0.00 175.10 175.42 2roo s TYR 22 N 0.33 3.19 -0.34 5.22 6.14 -1.26 0.42 117.35 131.05 2roo s TYR 22 Ca -0.14 -0.06 -0.21 0.00 0.64 0.00 0.00 57.07 57.30 2roo s TYR 22 Cb -0.16 -2.26 0.00 0.00 0.42 0.00 0.00 41.96 39.96 2roo s TYR 22 CO 0.06 -0.13 0.69 0.00 0.64 0.00 0.00 175.55 176.81 2roo s ALA 23 N 1.34 3.47 0.57 3.97 0.00 -0.62 -4.90 121.76 125.59 2roo s ALA 23 Ca 0.06 -0.72 0.30 0.00 0.00 0.00 0.00 51.96 51.61 2roo s ALA 23 Cb -0.15 -3.23 1.44 0.00 0.00 0.00 0.00 23.12 21.18 2roo s ALA 23 CO 0.06 -1.32 1.83 0.11 0.00 0.00 0.00 175.76 176.43 2roo h TRP 24 N 8.39 0.00 -1.95 0.00 0.09 -1.97 -3.29 115.95 117.21 2roo h TRP 24 Ca -0.26 0.00 -0.44 0.00 0.09 0.00 0.00 58.89 58.28 2roo h TRP 24 Cb 1.11 0.00 0.01 0.00 0.08 0.00 0.00 29.16 30.35 2roo h TRP 24 CO 0.77 0.00 -0.32 1.52 0.09 0.00 0.00 178.44 180.49 2roo s TYR 25 N -4.72 3.17 -0.23 0.12 -0.85 -1.26 -4.26 117.35 109.32 2roo s TYR 25 Ca -0.04 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.36 2roo s TYR 25 Cb 0.18 -1.98 0.00 0.00 0.38 0.00 0.00 41.96 40.54 2roo s TYR 25 CO 0.62 0.01 0.00 0.27 -1.52 0.00 0.00 175.55 174.93 2roo n ASN 26 N -1.66 -1.68 -3.72 -0.18 2.04 -1.26 -2.87 115.26 105.92 2roo n ASN 26 Ca -0.01 0.05 -0.25 0.00 -0.44 0.00 0.00 54.58 53.94 2roo n ASN 26 Cb 0.58 -1.51 -0.06 0.00 -2.53 0.00 0.00 39.78 36.25 2roo n ASN 26 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2roo n GLN 27 N -0.32 -0.90 -4.88 -3.83 1.13 -1.24 -4.88 117.38 102.46 2roo n GLN 27 Ca -0.02 0.08 -0.32 0.00 -1.94 0.00 0.00 57.00 54.79 2roo n GLN 27 Cb 0.16 -2.80 -0.17 0.00 0.11 0.00 0.00 30.24 27.54 2roo n GLN 27 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 2roo s GLN 28 N -5.82 3.00 0.08 -1.09 2.00 -1.14 -4.94 119.66 111.75 2roo s GLN 28 Ca 0.22 -0.85 0.01 0.00 -2.00 0.00 0.00 55.36 52.74 2roo s GLN 28 Cb -0.13 -2.36 -0.04 0.00 0.80 0.00 0.00 33.01 31.29 2roo s GLN 28 CO 0.71 0.06 0.19 -1.12 -0.50 0.00 0.00 175.29 174.63 2roo s SER 29 N 0.63 6.14 -0.14 6.67 0.01 -1.26 -1.59 113.70 124.15 2roo s SER 29 Ca -0.12 0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 2roo s SER 29 Cb -0.16 -1.83 0.05 0.00 0.21 0.00 0.00 66.02 64.29 2roo s SER 29 CO 0.02 0.15 0.34 -0.55 0.41 0.00 0.00 173.24 173.61 2roo s SER 30 N -2.60 -0.38 0.72 2.44 0.15 0.17 -1.62 113.70 112.58 2roo s SER 30 Ca 0.34 0.73 -0.11 0.00 0.70 0.00 0.00 55.95 57.61 2roo s SER 30 Cb -0.12 0.63 0.02 0.00 -1.71 0.00 0.00 66.02 64.84 2roo s SER 30 CO 0.27 -0.18 1.07 0.00 1.20 0.00 0.00 173.24 175.59 2roo s GLU 32 N -4.99 0.79 0.24 0.00 -1.05 -0.65 0.91 118.70 113.96 2roo s GLU 32 Ca 0.59 -0.93 -0.31 0.00 -0.15 0.00 0.00 54.97 54.17 2roo s GLU 32 Cb -0.15 0.32 -0.11 0.00 -0.44 0.00 0.00 34.13 33.74 2roo s GLU 32 CO 0.55 -0.24 1.65 -0.98 0.95 0.00 0.00 175.26 177.19 2roo s ARG 33 N -3.63 4.13 -0.29 -4.83 3.03 -1.26 -2.29 118.95 113.81 2roo s ARG 33 Ca 0.03 2.57 0.17 0.00 2.03 0.00 0.00 55.73 60.54 2roo s ARG 33 Cb 0.04 -3.06 0.45 0.00 -1.03 0.00 0.00 34.95 31.35 2roo s ARG 33 CO -0.10 -0.68 1.34 1.63 -1.13 0.00 0.00 175.30 176.36 2roo n LYS 34 N 3.11 1.49 0.00 3.89 4.76 -1.22 -4.89 118.16 125.31 2roo n LYS 34 Ca 0.12 -2.26 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 2roo n LYS 34 Cb 0.37 -0.49 0.00 0.00 -1.84 0.00 0.00 35.03 33.06 2roo n LYS 34 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2roo n TRP 35 N -1.07 -1.05 -1.50 2.13 8.01 -1.26 -4.86 117.44 117.84 2roo n TRP 35 Ca -0.07 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.11 2roo n TRP 35 Cb 0.84 0.18 -0.01 0.00 -2.01 0.00 0.00 31.31 30.31 2roo n TRP 35 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 2roo n LYS 36 N -0.41 0.00 0.00 -0.99 -0.00 -1.26 -4.44 118.16 111.06 2roo n LYS 36 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 2roo n LYS 36 Cb 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 35.03 35.21 2roo n LYS 36 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2roo n TYR 37 N 0.00 0.00 -0.14 5.58 4.02 -1.26 -3.57 117.16 121.79 2roo n TYR 37 Ca -0.04 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.76 2roo n TYR 37 Cb 0.28 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.60 2roo n TYR 37 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2roo h LEU 38 N 0.00 0.57 0.00 7.72 -0.00 -1.93 -3.40 115.31 118.27 2roo h LEU 38 Ca 0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2roo h LEU 38 Cb 0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.58 2roo h LEU 38 CO 0.00 0.59 0.00 0.49 -0.00 0.00 0.00 178.44 179.52 2roo n PHE 39 N -4.63 0.00 -3.65 1.13 3.72 -1.26 -5.03 117.46 107.74 2roo n PHE 39 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 2roo n PHE 39 Cb 0.15 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 2roo n PHE 39 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2roo s THR 40 N 0.00 -0.00 -0.06 4.37 -4.23 -1.26 -5.04 115.64 109.42 2roo s THR 40 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2roo s THR 40 Cb 0.00 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.91 2roo s THR 40 CO 0.00 0.00 0.02 0.61 -0.54 0.00 0.00 174.62 174.71 2roo n GLY 41 N 2.77 -1.11 1.26 3.99 0.00 -1.26 -4.66 105.19 106.19 2roo n GLY 41 Ca -0.14 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.27 2roo n GLY 41 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2roo n GLU 42 N 1.63 -2.95 0.00 1.61 0.28 -1.26 -5.15 120.64 114.80 2roo n GLU 42 Ca -0.04 2.41 0.00 0.00 -0.16 0.00 0.00 57.16 59.37 2roo n GLU 42 Cb 0.29 -3.42 0.00 0.00 1.43 0.00 0.00 31.44 29.74 2roo n GLU 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97