#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3g n THR 2 N 0.00 -3.19 -2.69 0.00 -1.04 -1.26 -4.09 114.28 102.01 2e3g n THR 2 Ca 0.00 -0.39 -0.04 0.00 -2.04 0.00 0.00 64.05 61.58 2e3g n THR 2 Cb 0.00 -2.95 0.12 0.00 -1.82 0.00 0.00 70.33 65.68 2e3g n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2e3g n ASP 4 N -1.09 0.00 -1.90 0.00 2.03 -1.26 -4.10 116.55 110.24 2e3g n ASP 4 Ca -0.10 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.12 2e3g n ASP 4 Cb 0.86 -0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.29 2e3g n ASP 4 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2e3g n LEU 5 N 0.00 -2.71 -0.10 -2.67 7.94 -0.52 -4.97 117.00 113.98 2e3g n LEU 5 Ca 0.00 -0.24 -0.12 0.00 -1.11 0.00 0.00 56.01 54.54 2e3g n LEU 5 Cb 0.00 -1.58 -0.04 0.00 0.53 0.00 0.00 43.42 42.33 2e3g n LEU 5 CO 0.00 0.22 0.68 0.00 -1.11 0.00 0.00 177.39 177.18 2e3g h ALA 6 N 0.40 0.40 -0.82 1.96 0.00 -1.67 -3.44 119.26 116.11 2e3g h ALA 6 Ca -0.24 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.45 2e3g h ALA 6 Cb 1.15 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.63 2e3g h ALA 6 CO 0.22 0.27 -0.25 -1.12 0.00 0.00 0.00 179.25 178.37 2e3g s SER 7 N -6.25 -1.27 0.00 0.00 0.01 -1.26 -4.96 113.70 99.97 2e3g s SER 7 Ca -0.13 0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2e3g s SER 7 Cb 0.08 1.89 0.00 0.00 0.21 0.00 0.00 66.02 68.20 2e3g s SER 7 CO 0.79 -0.23 0.00 0.29 0.41 0.00 0.00 173.24 174.49 2e3g n LYS 8 N 5.38 0.00 0.01 12.44 5.02 -1.26 -3.03 118.16 136.71 2e3g n LYS 8 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2e3g n LYS 8 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.55 2e3g n LYS 8 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2e3g n TRP 9 N 0.00 -0.20 0.03 2.13 7.02 -1.26 -4.49 117.44 120.67 2e3g n TRP 9 Ca 0.00 0.03 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 2e3g n TRP 9 Cb 0.00 0.44 0.00 0.00 -2.42 0.00 0.00 31.31 29.33 2e3g n TRP 9 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2e3g n ASN 10 N -2.58 -0.52 0.00 -0.99 5.15 -1.17 -1.43 115.26 113.72 2e3g n ASN 10 Ca 0.00 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.31 2e3g n ASN 10 Cb 0.00 0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 2e3g n ASN 10 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 2e3g n TRP 11 N -2.65 -0.12 0.00 1.20 2.14 -1.26 -4.46 117.44 112.29 2e3g n TRP 11 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 2e3g n TRP 11 Cb 0.00 0.47 0.00 0.00 -0.81 0.00 0.00 31.31 30.97 2e3g n TRP 11 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05 2e3g n ASN 12 N -2.43 0.00 -0.10 -0.67 2.85 -1.26 -0.92 115.26 112.73 2e3g n ASN 12 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2e3g n ASN 12 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2e3g n ASN 12 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2e3g n HIS 13 N 0.00 0.00 0.01 1.20 8.25 -1.26 -0.97 115.22 122.45 2e3g n HIS 13 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2e3g n HIS 13 Cb 0.00 -0.01 0.29 0.00 1.12 0.00 0.00 29.99 31.39 2e3g n HIS 13 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2e3g h THR 14 N 0.00 1.20 0.00 1.59 2.02 -1.45 -3.41 112.91 112.86 2e3g h THR 14 Ca 0.00 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2e3g h THR 14 Cb 0.07 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2e3g h THR 14 CO 0.00 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.17 2e3g n LEU 15 N -4.27 0.00 0.39 2.58 -0.00 -1.23 -4.98 117.00 109.49 2e3g n LEU 15 Ca 0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.84 2e3g n LEU 15 Cb 0.26 0.01 -0.09 0.00 -0.00 0.00 0.00 43.42 43.60 2e3g n LEU 15 CO 0.39 -0.01 0.60 0.00 -0.00 0.00 0.00 177.39 178.38 2e3g h ALA 17 N -0.75 1.30 -0.91 0.00 0.00 -1.35 -1.56 119.26 115.99 2e3g h ALA 17 Ca -0.10 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2e3g h ALA 17 Cb 0.76 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2e3g h ALA 17 CO 0.16 0.47 0.57 0.00 0.00 0.00 0.00 179.25 180.46 2e3g h ALA 18 N 1.41 1.25 -0.90 0.00 0.00 -1.78 0.18 119.26 119.43 2e3g h ALA 18 Ca 0.40 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2e3g h ALA 18 Cb 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2e3g h ALA 18 CO -0.14 0.33 0.59 1.25 0.00 0.00 0.00 179.25 181.29 2e3g h HIS 19 N 1.04 1.12 -0.30 0.00 6.17 -0.75 -2.42 115.15 120.01 2e3g h HIS 19 Ca 0.39 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.34 2e3g h HIS 19 Cb 0.17 -0.38 -0.00 0.00 2.52 0.00 0.00 27.41 29.72 2e3g h HIS 19 CO -0.02 0.70 -0.44 0.00 0.71 0.00 0.00 177.93 178.88 2e3g h ILE 21 N 0.60 1.00 -0.26 0.00 2.04 -0.29 0.91 117.51 121.50 2e3g h ILE 21 Ca 0.03 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2e3g h ILE 21 Cb 1.03 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2e3g h ILE 21 CO 0.10 0.15 0.04 0.00 0.00 0.00 0.00 178.15 178.44 2e3g h ALA 22 N 1.57 1.57 -0.24 1.87 0.00 -1.40 -1.34 119.26 121.29 2e3g h ALA 22 Ca 0.37 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2e3g h ALA 22 Cb 0.34 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2e3g h ALA 22 CO -0.14 0.32 0.10 0.54 0.00 0.00 0.00 179.25 180.07 2e3g n ARG 23 N -4.36 1.79 0.00 0.00 1.74 0.26 -4.84 116.66 111.25 2e3g n ARG 23 Ca 0.01 -0.93 0.00 0.00 -0.77 0.00 0.00 57.85 56.15 2e3g n ARG 23 Cb 0.18 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 2e3g n ARG 23 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2e3g n ARG 24 N 0.10 0.00 -1.66 5.56 0.63 -0.51 -4.98 116.66 115.80 2e3g n ARG 24 Ca 0.13 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.69 2e3g n ARG 24 Cb 0.70 -1.34 0.06 0.00 0.45 0.00 0.00 32.46 32.33 2e3g n ARG 24 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2e3g n TYR 25 N -1.48 1.27 -0.06 -0.14 4.02 -0.86 -4.88 117.16 115.02 2e3g n TYR 25 Ca 0.00 0.43 0.02 0.00 -0.01 0.00 0.00 57.90 58.33 2e3g n TYR 25 Cb 0.00 -2.19 0.34 0.00 -0.02 0.00 0.00 39.34 37.47 2e3g n TYR 25 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 2e3g h ARG 26 N 0.45 0.66 0.00 -0.72 0.11 -0.43 -3.24 114.38 111.21 2e3g h ARG 26 Ca -0.50 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 59.52 2e3g h ARG 26 Cb 1.36 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2e3g h ARG 26 CO 0.51 0.49 0.00 0.41 0.10 0.00 0.00 179.97 181.48 2e3g n GLY 27 N -1.31 -0.53 3.14 0.08 0.00 -1.15 -4.70 105.19 100.72 2e3g n GLY 27 Ca 0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2e3g n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2e3g s GLY 28 N 0.00 0.72 -0.03 -0.02 0.00 -1.26 -1.36 107.32 105.37 2e3g s GLY 28 Ca 0.00 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.66 2e3g s GLY 28 CO 0.00 -1.16 -0.11 -2.52 0.00 0.00 0.00 173.10 169.32 2e3g s TYR 29 N -2.34 1.08 -0.17 1.90 1.13 0.91 -4.88 117.35 114.97 2e3g s TYR 29 Ca 0.02 -0.27 -0.27 0.00 -1.41 0.00 0.00 57.07 55.14 2e3g s TYR 29 Cb -0.03 -0.75 -0.01 0.00 -1.10 0.00 0.00 41.96 40.06 2e3g s TYR 29 CO -0.01 -0.10 0.91 0.00 -2.51 0.00 0.00 175.55 173.84 2e3g n ASN 31 N 5.46 -0.09 -1.41 0.00 3.02 -1.10 -4.51 115.26 116.63 2e3g n ASN 31 Ca 0.07 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 2e3g n ASN 31 Cb 0.48 -0.91 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 2e3g n ASN 31 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2e3g n SER 32 N -3.85 2.70 -0.40 6.41 7.64 -1.26 -1.89 113.62 122.96 2e3g n SER 32 Ca 0.15 -1.61 0.00 0.00 1.01 0.00 0.00 58.87 58.42 2e3g n SER 32 Cb 0.52 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2e3g n SER 32 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e3g n LYS 33 N 1.29 0.00 -3.60 1.43 4.01 -1.26 -5.03 118.16 115.00 2e3g n LYS 33 Ca 0.00 -0.45 -0.22 0.00 -0.51 0.00 0.00 58.31 57.12 2e3g n LYS 33 Cb 0.31 -0.25 0.05 0.00 -0.51 0.00 0.00 35.03 34.62 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2e3g n ALA 34 N 0.00 -2.23 -3.21 7.82 0.00 -0.79 -5.00 120.51 117.10 2e3g n ALA 34 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 2e3g n ALA 34 Cb 0.58 -3.20 -0.17 0.00 0.00 0.00 0.00 19.45 16.67 2e3g n ALA 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2e3g s VAL 35 N -3.55 2.20 -1.32 0.00 1.01 -1.26 -4.92 120.40 112.56 2e3g s VAL 35 Ca 0.20 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2e3g s VAL 35 Cb -0.05 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.55 2e3g s VAL 35 CO 0.81 0.55 1.80 0.00 0.00 0.00 0.00 175.10 178.26 2e3g s VAL 37 N 3.91 4.99 0.36 0.00 1.01 -0.90 -4.79 120.40 124.97 2e3g s VAL 37 Ca 0.52 1.38 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2e3g s VAL 37 Cb 0.05 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.33 2e3g s VAL 37 CO 0.05 0.31 1.22 0.00 0.00 0.00 0.00 175.10 176.68 2e3g s ARG 39 N -2.01 0.21 0.00 0.00 1.70 -0.46 -4.88 118.95 113.51 2e3g s ARG 39 Ca 0.53 0.41 0.23 0.00 -0.47 0.00 0.00 55.73 56.43 2e3g s ARG 39 Cb -0.35 -0.02 1.38 0.00 -0.57 0.00 0.00 34.95 35.38 2e3g s ARG 39 CO 0.45 -0.11 1.75 0.09 -1.08 0.00 0.00 175.30 176.40