#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2roo n GLY 2 N 0.00 -2.46 2.80 0.00 0.00 -1.21 -4.57 105.19 99.75 2roo n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2roo n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2roo n SER 3 N -0.00 0.00 -4.61 1.61 2.88 -1.26 -4.60 113.62 107.65 2roo n SER 3 Ca 0.00 0.00 -0.58 0.00 -1.33 0.00 0.00 58.87 56.96 2roo n SER 3 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.24 0.52 -3.26 -1.46 4.81 -1.20 -2.22 118.16 115.11 2roo n LYS 4 Ca 0.00 0.19 -0.25 0.00 -0.87 0.00 0.00 58.31 57.37 2roo n LYS 4 Cb 0.00 -1.76 0.03 0.00 0.02 0.00 0.00 35.03 33.32 2roo n LYS 4 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2roo n ARG 5 N 2.86 -2.00 -3.50 1.64 5.12 -0.92 -4.94 116.66 114.92 2roo n ARG 5 Ca 0.23 1.64 0.03 0.00 -1.93 0.00 0.00 57.85 57.81 2roo n ARG 5 Cb 0.09 -3.17 -0.05 0.00 -1.16 0.00 0.00 32.46 28.17 2roo n ARG 5 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2roo s ALA 6 N -1.77 -2.88 0.27 7.54 0.00 -0.94 -4.97 121.76 119.02 2roo s ALA 6 Ca 0.30 1.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.88 2roo s ALA 6 Cb -0.04 -2.09 -0.14 0.00 0.00 0.00 0.00 23.12 20.85 2roo s ALA 6 CO 0.77 -0.53 1.22 1.87 0.00 0.00 0.00 175.76 179.10 2roo n TRP 7 N 3.55 1.82 -4.59 0.00 -0.00 -1.24 -2.80 117.44 114.18 2roo n TRP 7 Ca -0.14 0.58 -0.27 0.00 -0.00 0.00 0.00 57.50 57.67 2roo n TRP 7 Cb 0.56 -2.36 -0.11 0.00 -0.00 0.00 0.00 31.31 29.40 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 -0.93 1.15 -4.05 0.00 3.00 -1.26 -3.86 118.16 112.21 2roo n LYS 9 Ca -0.06 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.15 2roo n LYS 9 Cb 0.67 -0.95 -0.07 0.00 0.00 0.00 0.00 35.03 34.68 2roo n LYS 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2roo s GLU 10 N -1.90 1.42 0.61 1.64 2.02 -1.26 -4.94 118.70 116.29 2roo s GLU 10 Ca 0.00 -1.34 0.33 0.00 0.02 0.00 0.00 54.97 53.98 2roo s GLU 10 Cb 0.00 0.41 1.94 0.00 0.10 0.00 0.00 34.13 36.58 2roo s GLU 10 CO 0.00 -0.56 2.24 -0.22 0.02 0.00 0.00 175.26 176.75 2roo h LYS 11 N 2.38 0.00 0.03 1.61 1.63 -1.96 -1.94 116.57 118.32 2roo h LYS 11 Ca -0.29 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.17 2roo h LYS 11 Cb 1.25 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.83 2roo h LYS 11 CO 0.41 0.00 -2.02 1.17 -3.45 0.00 0.00 179.45 175.57 2roo n LYS 12 N -3.60 0.68 0.00 1.90 4.81 -1.26 -4.10 118.16 116.59 2roo n LYS 12 Ca -0.02 0.21 0.03 0.00 -0.87 0.00 0.00 58.31 57.66 2roo n LYS 12 Cb 0.14 -1.68 0.13 0.00 0.02 0.00 0.00 35.03 33.64 2roo n LYS 12 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2roo n ASP 13 N -3.13 0.00 -4.94 3.14 9.92 -0.74 -4.64 116.55 116.15 2roo n ASP 13 Ca -0.28 0.29 -0.24 0.00 -0.53 0.00 0.00 54.79 54.04 2roo n ASP 13 Cb 1.06 -0.35 -0.01 0.00 -0.64 0.00 0.00 41.12 41.19 2roo n ASP 13 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2roo n GLY 17 N 3.73 0.48 3.38 0.00 0.00 -1.26 -4.90 105.19 106.61 2roo n GLY 17 Ca 0.17 0.00 -0.31 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 -2.00 2.45 0.12 1.61 1.51 -0.59 -4.22 117.35 116.24 2roo s TYR 18 Ca 0.00 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.58 2roo s TYR 18 Cb 0.00 -1.52 -0.07 0.00 -0.11 0.00 0.00 41.96 40.27 2roo s TYR 18 CO 0.00 0.08 0.52 0.54 -1.11 0.00 0.00 175.55 175.58 2roo s ASN 19 N -0.82 6.83 -0.00 2.29 4.22 -0.45 -4.76 114.94 122.24 2roo s ASN 19 Ca 0.11 1.05 -0.19 0.00 -2.14 0.00 0.00 52.86 51.70 2roo s ASN 19 Cb -0.10 -2.28 -0.06 0.00 1.28 0.00 0.00 41.25 40.09 2roo s ASN 19 CO 0.01 0.15 0.53 0.00 -2.04 0.00 0.00 177.10 175.75 2roo s VAL 21 N -0.44 2.67 -0.29 0.00 1.01 -0.50 -4.87 120.40 117.98 2roo s VAL 21 Ca 0.28 -2.13 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 2roo s VAL 21 Cb -0.18 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2roo s VAL 21 CO 0.16 -0.55 1.41 -0.47 0.00 0.00 0.00 175.10 175.64 2roo s TYR 22 N 1.02 2.48 -0.91 5.22 5.04 -1.26 -0.15 117.35 128.78 2roo s TYR 22 Ca 0.07 0.75 -0.16 0.00 -2.44 0.00 0.00 57.07 55.30 2roo s TYR 22 Cb -0.20 -3.97 0.18 0.00 0.35 0.00 0.00 41.96 38.32 2roo s TYR 22 CO -0.06 -2.11 0.98 0.00 -1.34 0.00 0.00 175.55 173.02 2roo s ALA 23 N 4.75 3.82 -1.06 3.97 0.00 -0.30 -4.85 121.76 128.09 2roo s ALA 23 Ca 0.61 -3.13 0.00 0.00 0.00 0.00 0.00 51.96 49.45 2roo s ALA 23 Cb -0.19 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2roo s ALA 23 CO 0.26 -2.60 0.40 -2.67 0.00 0.00 0.00 175.76 171.14 2roo n TRP 24 N 5.08 0.00 0.01 0.00 2.14 -1.26 -2.20 117.44 121.21 2roo n TRP 24 Ca 0.20 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.66 2roo n TRP 24 Cb 0.47 -0.06 -0.06 0.00 -0.81 0.00 0.00 31.31 30.85 2roo n TRP 24 CO 0.00 0.00 0.00 1.88 2.07 0.00 0.00 177.69 181.64 2roo h TYR 25 N 0.00 0.09 -0.36 -2.67 -1.99 -1.89 -3.38 116.97 106.78 2roo h TYR 25 Ca 0.00 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.48 2roo h TYR 25 Cb 0.08 -0.03 -0.26 0.00 2.00 0.00 0.00 36.73 38.53 2roo h TYR 25 CO 0.00 0.07 -0.69 0.27 -0.00 0.00 0.00 178.16 177.81 2roo n ASN 26 N -5.03 -0.35 -3.65 3.88 0.23 -0.93 -4.96 115.26 104.44 2roo n ASN 26 Ca -0.06 -2.43 -0.28 0.00 -0.53 0.00 0.00 54.58 51.29 2roo n ASN 26 Cb 0.04 0.29 0.01 0.00 -2.08 0.00 0.00 39.78 38.04 2roo n ASN 26 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2roo n GLN 27 N -0.62 -4.58 -4.08 -3.83 1.13 -1.16 -4.94 117.38 99.30 2roo n GLN 27 Ca -0.01 0.58 -0.32 0.00 -1.94 0.00 0.00 57.00 55.31 2roo n GLN 27 Cb 0.84 -5.40 -0.15 0.00 0.11 0.00 0.00 30.24 25.64 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 -6.34 2.50 0.56 -1.09 0.74 -1.16 -4.96 119.66 109.91 2roo s GLN 28 Ca 0.55 -1.11 0.03 0.00 0.05 0.00 0.00 55.36 54.88 2roo s GLN 28 Cb -0.28 -2.73 0.05 0.00 1.10 0.00 0.00 33.01 31.15 2roo s GLN 28 CO 0.67 -0.42 0.77 -1.12 -0.55 0.00 0.00 175.29 174.64 2roo s SER 29 N 1.20 5.17 0.00 6.67 0.01 -1.25 -1.15 113.70 124.35 2roo s SER 29 Ca -0.03 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2roo s SER 29 Cb -0.17 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.52 2roo s SER 29 CO -0.08 -1.21 0.00 -0.24 0.41 0.00 0.00 173.24 172.11 2roo n SER 30 N -2.31 0.00 -3.64 2.44 2.88 0.78 -1.61 113.62 112.16 2roo n SER 30 Ca 0.10 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.55 2roo n SER 30 Cb 0.60 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.99 2roo n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2roo s GLU 32 N 0.45 0.34 -0.25 0.00 -1.05 -0.54 -2.17 118.70 115.48 2roo s GLU 32 Ca 0.01 -0.01 -0.30 0.00 -0.15 0.00 0.00 54.97 54.51 2roo s GLU 32 Cb -0.05 0.15 -0.07 0.00 -0.44 0.00 0.00 34.13 33.72 2roo s GLU 32 CO -0.06 -0.07 2.21 2.89 0.95 0.00 0.00 175.26 181.18 2roo n ARG 33 N 2.32 1.74 -2.79 -4.83 1.85 -1.26 -1.34 116.66 112.35 2roo n ARG 33 Ca -0.17 0.48 -0.10 0.00 -1.00 0.00 0.00 57.85 57.06 2roo n ARG 33 Cb 0.57 -3.03 0.07 0.00 -1.05 0.00 0.00 32.46 29.03 2roo n ARG 33 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2roo n LYS 34 N 8.58 1.07 -0.00 2.89 4.76 -1.26 -4.92 118.16 129.28 2roo n LYS 34 Ca 0.33 -2.24 0.03 0.00 -2.87 0.00 0.00 58.31 53.56 2roo n LYS 34 Cb 0.39 -0.88 -0.04 0.00 -1.84 0.00 0.00 35.03 32.66 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 0.04 0.00 -0.10 2.13 7.02 -1.26 -4.78 117.44 120.49 2roo n TRP 35 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2roo n TRP 35 Cb 0.75 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.59 2roo n TRP 35 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 2roo n LYS 36 N -1.33 -1.97 -1.97 -0.99 2.85 -1.26 -4.62 118.16 108.86 2roo n LYS 36 Ca 0.00 0.05 -0.35 0.00 -1.05 0.00 0.00 58.31 56.97 2roo n LYS 36 Cb 0.12 -2.73 0.03 0.00 -0.65 0.00 0.00 35.03 31.80 2roo n LYS 36 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2roo n TYR 37 N -0.19 3.11 0.06 5.58 4.01 -1.26 -4.70 117.16 123.77 2roo n TYR 37 Ca 0.00 -2.62 0.03 0.00 -0.16 0.00 0.00 57.90 55.14 2roo n TYR 37 Cb 0.05 -0.89 0.40 0.00 -0.31 0.00 0.00 39.34 38.59 2roo n TYR 37 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2roo h LEU 38 N 2.68 0.36 -0.63 7.72 5.85 -1.99 -2.36 115.31 126.94 2roo h LEU 38 Ca 0.49 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.27 2roo h LEU 38 Cb 0.48 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 2roo h LEU 38 CO 1.27 0.38 0.26 0.15 -0.34 0.00 0.00 178.44 180.15 2roo h PHE 39 N 0.40 0.45 -4.34 1.25 3.57 -1.98 -3.41 116.94 112.88 2roo h PHE 39 Ca 0.10 0.03 -0.50 0.00 3.53 0.00 0.00 57.97 61.12 2roo h PHE 39 Cb 0.17 -0.11 0.09 0.00 2.79 0.00 0.00 35.95 38.89 2roo h PHE 39 CO 0.00 0.13 0.38 0.99 -2.23 0.00 0.00 178.31 177.58 2roo s THR 40 N -6.08 3.91 -0.26 4.41 2.01 -0.89 -4.98 115.64 113.75 2roo s THR 40 Ca -0.13 0.62 0.03 0.00 0.31 0.00 0.00 61.69 62.52 2roo s THR 40 Cb 0.17 -3.43 0.09 0.00 0.01 0.00 0.00 72.50 69.34 2roo s THR 40 CO 0.75 -0.81 1.07 0.61 -0.69 0.00 0.00 174.62 175.55 2roo n GLY 41 N -2.25 2.96 2.60 4.40 0.00 -1.26 -5.00 105.19 106.64 2roo n GLY 41 Ca 0.07 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.23 0.39 0.00 1.61 0.28 -1.26 -5.06 120.64 116.37 2roo n GLU 42 Ca 0.04 -2.69 0.00 0.00 -0.16 0.00 0.00 57.16 54.34 2roo n GLU 42 Cb 0.31 2.05 0.00 0.00 1.43 0.00 0.00 31.44 35.23 2roo n GLU 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97