#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2roo s GLY 2 N 0.00 2.63 0.00 0.00 0.00 -1.24 -4.64 107.32 104.08 2roo s GLY 2 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2roo s GLY 2 CO 0.00 1.86 0.00 -1.14 0.00 0.00 0.00 173.10 173.82 2roo n SER 3 N 3.45 0.00 -4.69 1.64 3.41 -1.26 -1.71 113.62 114.45 2roo n SER 3 Ca 0.06 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.15 2roo n SER 3 Cb 0.47 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.36 2roo n SER 3 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2roo n LYS 4 N 0.00 1.68 -2.94 4.33 4.81 -1.26 -3.10 118.16 121.69 2roo n LYS 4 Ca 0.00 0.62 -0.04 0.00 -0.87 0.00 0.00 58.31 58.02 2roo n LYS 4 Cb 0.00 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 32.67 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 5.90 -2.28 -3.65 1.64 3.00 -0.95 -4.95 116.66 115.37 2roo n ARG 5 Ca 0.24 2.01 -0.02 0.00 -0.01 0.00 0.00 57.85 60.07 2roo n ARG 5 Cb 0.22 -3.83 -0.07 0.00 0.00 0.00 0.00 32.46 28.78 2roo n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2roo s ALA 6 N -1.54 -2.35 0.50 7.54 0.00 -1.18 -4.85 121.76 119.88 2roo s ALA 6 Ca 0.06 1.91 -0.19 0.00 0.00 0.00 0.00 51.96 53.73 2roo s ALA 6 Cb -0.01 -1.79 -0.12 0.00 0.00 0.00 0.00 23.12 21.19 2roo s ALA 6 CO 0.55 -0.24 0.28 1.87 0.00 0.00 0.00 175.76 178.22 2roo n TRP 7 N 2.57 -1.48 -4.31 0.00 -0.00 -1.20 0.16 117.44 113.17 2roo n TRP 7 Ca -0.14 0.50 -0.22 0.00 -0.00 0.00 0.00 57.50 57.63 2roo n TRP 7 Cb 0.57 -1.86 -0.12 0.00 -0.00 0.00 0.00 31.31 29.90 2roo n TRP 7 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2roo h LYS 9 N 3.52 0.15 0.00 0.00 3.64 -1.91 -3.43 116.57 118.53 2roo h LYS 9 Ca -0.43 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 58.72 2roo h LYS 9 Cb 1.20 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2roo h LYS 9 CO 0.47 0.94 0.14 0.39 -2.27 0.00 0.00 179.45 179.13 2roo n GLU 10 N -3.33 0.27 -0.02 1.90 -0.58 -1.26 -4.98 120.64 112.64 2roo n GLU 10 Ca -0.15 -0.56 -0.11 0.00 -0.42 0.00 0.00 57.16 55.91 2roo n GLU 10 Cb 1.03 0.73 -0.06 0.00 -0.57 0.00 0.00 31.44 32.57 2roo n GLU 10 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2roo h LYS 11 N 0.00 0.16 -0.08 3.49 3.64 -1.95 -2.73 116.57 119.11 2roo h LYS 11 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2roo h LYS 11 Cb 0.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2roo h LYS 11 CO 0.12 0.25 0.00 1.17 -2.27 0.00 0.00 179.45 178.72 2roo n LYS 12 N -4.93 1.52 -0.11 1.90 3.00 -1.26 -3.63 118.16 114.65 2roo n LYS 12 Ca -0.05 -0.77 0.11 0.00 -0.00 0.00 0.00 58.31 57.60 2roo n LYS 12 Cb 0.10 -1.41 0.31 0.00 0.00 0.00 0.00 35.03 34.04 2roo n LYS 12 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2roo n ASP 13 N -0.04 2.27 -4.87 3.14 8.00 -1.03 -4.91 116.55 119.12 2roo n ASP 13 Ca 0.17 -1.81 -0.30 0.00 0.71 0.00 0.00 54.79 53.56 2roo n ASP 13 Cb 0.27 -0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 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 3.65 0.66 3.39 0.00 0.00 -1.26 -5.01 105.19 106.62 2roo n GLY 17 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.32 2.36 0.24 1.61 1.51 -0.41 -4.60 117.35 115.73 2roo s TYR 18 Ca 0.00 -0.37 0.11 0.00 -1.01 0.00 0.00 57.07 55.80 2roo s TYR 18 Cb 0.00 -1.32 -0.05 0.00 -0.11 0.00 0.00 41.96 40.49 2roo s TYR 18 CO 0.00 0.28 -0.18 1.21 -1.11 0.00 0.00 175.55 175.74 2roo s ASN 19 N -1.79 3.70 -0.08 2.29 2.47 -0.64 -4.48 114.94 116.41 2roo s ASN 19 Ca 0.14 -0.88 -0.18 0.00 0.42 0.00 0.00 52.86 52.35 2roo s ASN 19 Cb -0.10 -0.38 -0.05 0.00 -1.45 0.00 0.00 41.25 39.27 2roo s ASN 19 CO 0.05 0.07 0.50 0.00 -3.72 0.00 0.00 177.10 174.01 2roo s VAL 21 N 0.22 1.92 0.12 0.00 1.01 -0.44 -4.96 120.40 118.27 2roo s VAL 21 Ca 0.27 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.98 2roo s VAL 21 Cb -0.16 -1.65 -0.10 0.00 0.00 0.00 0.00 36.38 34.47 2roo s VAL 21 CO 0.12 0.53 1.76 -0.47 0.00 0.00 0.00 175.10 177.05 2roo s TYR 22 N 0.22 2.36 -0.33 5.22 6.14 -1.26 -0.41 117.35 129.29 2roo s TYR 22 Ca -0.13 0.14 -0.04 0.00 0.64 0.00 0.00 57.07 57.68 2roo s TYR 22 Cb -0.16 -4.11 0.05 0.00 0.42 0.00 0.00 41.96 38.16 2roo s TYR 22 CO 0.07 -4.48 0.06 0.00 0.64 0.00 0.00 175.55 171.83 2roo s ALA 23 N 2.42 2.93 0.31 3.97 0.00 0.15 -4.78 121.76 126.75 2roo s ALA 23 Ca 0.78 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.94 2roo s ALA 23 Cb -0.45 -2.10 0.66 0.00 0.00 0.00 0.00 23.12 21.23 2roo s ALA 23 CO 0.35 -1.35 1.84 0.11 0.00 0.00 0.00 175.76 176.70 2roo h TRP 24 N 8.08 1.04 -3.87 0.00 5.08 -1.93 -2.96 115.95 121.39 2roo h TRP 24 Ca -0.21 0.03 -0.51 0.00 1.08 0.00 0.00 58.89 59.28 2roo h TRP 24 Cb 1.07 -0.33 0.04 0.00 -3.00 0.00 0.00 29.16 26.94 2roo h TRP 24 CO 0.60 0.38 0.52 1.52 -1.28 0.00 0.00 178.44 180.18 2roo s TYR 25 N -5.86 3.28 0.00 0.12 -0.85 -1.26 -1.77 117.35 111.01 2roo s TYR 25 Ca -0.11 1.59 0.00 0.00 -0.52 0.00 0.00 57.07 58.02 2roo s TYR 25 Cb 0.23 -3.40 0.00 0.00 0.38 0.00 0.00 41.96 39.17 2roo s TYR 25 CO 0.80 -1.09 0.00 -1.71 -1.52 0.00 0.00 175.55 172.03 2roo n ASN 26 N 0.69 0.00 -1.07 -0.18 2.85 -1.26 -3.25 115.26 113.04 2roo n ASN 26 Ca 0.01 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.35 2roo n ASN 26 Cb 0.45 -0.99 -0.05 0.00 1.24 0.00 0.00 39.78 40.42 2roo n ASN 26 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2roo n GLN 27 N -2.00 -1.59 -2.21 1.20 0.00 -0.73 -4.92 117.38 107.14 2roo n GLN 27 Ca 0.00 0.89 -0.06 0.00 -0.00 0.00 0.00 57.00 57.83 2roo n GLN 27 Cb 0.00 -5.21 -0.01 0.00 0.00 0.00 0.00 30.24 25.02 2roo n GLN 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2roo n GLN 28 N -1.27 1.47 -5.22 3.69 6.02 -1.12 -4.92 117.38 116.03 2roo n GLN 28 Ca -0.13 -0.76 -0.30 0.00 -0.01 0.00 0.00 57.00 55.80 2roo n GLN 28 Cb 0.56 0.13 -0.16 0.00 1.02 0.00 0.00 30.24 31.78 2roo n GLN 28 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2roo s SER 29 N -1.65 2.90 -0.11 1.08 0.01 -1.26 0.29 113.70 114.97 2roo s SER 29 Ca 0.04 -0.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.80 2roo s SER 29 Cb -0.00 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.71 2roo s SER 29 CO 0.03 0.28 0.07 -0.94 0.41 0.00 0.00 173.24 173.09 2roo s SER 30 N -0.43 5.83 0.58 2.44 1.04 0.45 -0.52 113.70 123.10 2roo s SER 30 Ca 0.05 0.31 -0.18 0.00 0.48 0.00 0.00 55.95 56.61 2roo s SER 30 Cb -0.11 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 2roo s SER 30 CO 0.01 0.39 1.10 0.00 0.98 0.00 0.00 173.24 175.72 2roo n GLU 32 N -1.67 0.00 -3.66 0.00 -0.00 0.62 -2.25 120.64 113.69 2roo n GLU 32 Ca 0.11 0.00 -0.07 0.00 -0.00 0.00 0.00 57.16 57.20 2roo n GLU 32 Cb 0.52 0.00 -0.08 0.00 -0.00 0.00 0.00 31.44 31.88 2roo n GLU 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 2roo s ARG 33 N 1.32 0.55 -0.10 3.44 3.00 -1.26 -1.62 118.95 124.28 2roo s ARG 33 Ca 0.00 1.14 0.14 0.00 -1.00 0.00 0.00 55.73 56.01 2roo s ARG 33 Cb 0.00 0.27 0.29 0.00 0.00 0.00 0.00 34.95 35.50 2roo s ARG 33 CO 0.00 -0.18 1.14 1.63 0.00 0.00 0.00 175.30 177.89 2roo n LYS 34 N 4.67 0.85 -1.19 5.12 4.76 -1.26 -5.01 118.16 126.10 2roo n LYS 34 Ca -0.18 -2.32 0.00 0.00 -2.87 0.00 0.00 58.31 52.94 2roo n LYS 34 Cb 0.55 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 2roo n LYS 34 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 2roo n TRP 35 N -0.69 -0.06 -2.53 2.13 4.27 -1.26 -5.09 117.44 114.20 2roo n TRP 35 Ca 0.11 0.00 -0.01 0.00 -3.89 0.00 0.00 57.50 53.72 2roo n TRP 35 Cb 0.76 0.00 0.05 0.00 -1.36 0.00 0.00 31.31 30.76 2roo n TRP 35 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 2roo n LYS 36 N -0.02 0.52 0.00 -2.67 4.81 -1.26 -4.97 118.16 114.58 2roo n LYS 36 Ca 0.00 -0.48 0.00 0.00 -0.87 0.00 0.00 58.31 56.96 2roo n LYS 36 Cb 0.00 0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.23 2roo n LYS 36 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2roo n TYR 37 N -0.59 0.00 -0.17 5.64 4.02 -1.26 -5.03 117.16 119.77 2roo n TYR 37 Ca -0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.74 2roo n TYR 37 Cb 0.64 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.98 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 0.65 0.00 7.72 3.38 -2.00 -3.49 115.31 121.57 2roo h LEU 38 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2roo h LEU 38 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2roo h LEU 38 CO 0.00 0.58 0.00 0.49 0.09 0.00 0.00 178.44 179.60 2roo n PHE 39 N -4.62 0.00 1.60 1.13 3.01 -1.26 -4.83 117.46 112.49 2roo n PHE 39 Ca 0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.61 2roo n PHE 39 Cb 0.10 0.00 0.77 0.00 -0.01 0.00 0.00 39.48 40.35 2roo n PHE 39 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2roo n THR 40 N 7.95 0.03 0.00 4.37 -2.24 -1.26 -4.39 114.28 118.74 2roo n THR 40 Ca 0.00 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2roo n THR 40 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2roo n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2roo n GLY 41 N 0.70 -2.71 3.38 3.38 0.00 -1.26 -4.04 105.19 104.64 2roo n GLY 41 Ca 0.19 0.58 -0.37 0.00 0.00 0.00 0.00 46.02 46.42 2roo n GLY 41 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2roo s GLU 42 N -0.99 3.33 0.00 1.61 1.03 -1.26 -5.15 118.70 117.27 2roo s GLU 42 Ca 0.00 -0.69 0.28 0.00 0.03 0.00 0.00 54.97 54.59 2roo s GLU 42 Cb 0.00 -3.30 1.09 0.00 -0.80 0.00 0.00 34.13 31.12 2roo s GLU 42 CO 0.00 -0.32 1.77 0.00 -1.33 0.00 0.00 175.26 175.38