#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3g s THR 2 N 0.00 3.15 0.00 0.00 2.01 -1.18 -3.29 115.64 116.32 2e3g s THR 2 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 2e3g s THR 2 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2e3g s THR 2 CO 0.00 -0.33 0.00 0.00 -0.69 0.00 0.00 174.62 173.60 2e3g n ASP 4 N -0.71 0.00 -3.28 0.00 -0.08 -1.21 -4.99 116.55 106.28 2e3g n ASP 4 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 2e3g n ASP 4 Cb 0.00 0.05 0.08 0.00 2.34 0.00 0.00 41.12 43.58 2e3g n ASP 4 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2e3g n LEU 5 N -1.46 -3.61 -0.00 -2.67 7.94 -1.24 -4.89 117.00 111.07 2e3g n LEU 5 Ca 0.00 -0.54 -0.18 0.00 -1.11 0.00 0.00 56.01 54.19 2e3g n LEU 5 Cb 0.00 -2.88 -0.10 0.00 0.53 0.00 0.00 43.42 40.98 2e3g n LEU 5 CO 0.00 0.46 0.24 0.00 -1.11 0.00 0.00 177.39 176.99 2e3g h ALA 6 N 0.88 0.16 -1.57 1.96 0.00 -1.91 -3.42 119.26 115.35 2e3g h ALA 6 Ca -0.53 -0.59 -0.27 0.00 0.00 0.00 0.00 54.91 53.52 2e3g h ALA 6 Cb 1.32 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.88 2e3g h ALA 6 CO 0.48 0.49 -0.62 -1.12 0.00 0.00 0.00 179.25 178.49 2e3g s SER 7 N -6.92 0.00 0.00 0.00 0.01 -1.26 -4.95 113.70 100.59 2e3g s SER 7 Ca -0.12 -1.56 0.00 0.00 1.31 0.00 0.00 55.95 55.59 2e3g s SER 7 Cb 0.06 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.36 2e3g s SER 7 CO 0.86 -0.19 0.00 0.29 0.41 0.00 0.00 173.24 174.61 2e3g n LYS 8 N 3.91 0.00 -3.15 12.44 4.01 -1.26 -4.32 118.16 129.79 2e3g n LYS 8 Ca 0.14 0.00 0.05 0.00 -0.51 0.00 0.00 58.31 57.99 2e3g n LYS 8 Cb 0.50 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 35.02 2e3g n LYS 8 CO 0.00 0.00 0.00 1.67 -1.11 0.00 0.00 177.40 177.96 2e3g s TRP 9 N 0.00 -0.84 0.90 2.13 -2.14 -1.26 -4.63 118.94 113.10 2e3g s TRP 9 Ca 0.00 0.50 -0.11 0.00 2.66 0.00 0.00 56.10 59.16 2e3g s TRP 9 Cb 0.00 0.15 0.13 0.00 -3.10 0.00 0.00 33.47 30.65 2e3g s TRP 9 CO 0.00 -0.49 1.10 1.21 -2.66 0.00 0.00 176.95 176.12 2e3g s ASN 10 N 2.92 3.29 1.58 -2.66 2.47 -1.26 -4.36 114.94 116.92 2e3g s ASN 10 Ca 0.22 1.85 0.00 0.00 0.42 0.00 0.00 52.86 55.35 2e3g s ASN 10 Cb -0.04 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 2e3g s ASN 10 CO -0.23 -2.81 0.00 1.87 -3.72 0.00 0.00 177.10 172.21 2e3g n TRP 11 N -4.03 0.00 0.00 0.43 -0.00 -1.26 -4.73 117.44 107.86 2e3g n TRP 11 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.59 2e3g n TRP 11 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 2e3g n TRP 11 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2e3g n ASN 12 N 10.18 0.00 0.29 5.87 2.85 -1.26 -1.13 115.26 132.06 2e3g n ASN 12 Ca 0.00 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.66 2e3g n ASN 12 Cb 0.00 0.00 0.97 0.00 1.24 0.00 0.00 39.78 41.99 2e3g n ASN 12 CO 0.00 0.00 0.00 0.45 -2.11 0.00 0.00 177.26 175.60 2e3g h HIS 13 N 0.00 0.00 -0.98 1.20 -0.00 -1.88 0.16 115.15 113.66 2e3g h HIS 13 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.60 2e3g h HIS 13 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 27.41 27.23 2e3g h HIS 13 CO 0.00 0.00 -0.13 1.15 -0.00 0.00 0.00 177.93 178.95 2e3g h THR 14 N 0.00 0.02 0.00 2.45 2.02 -1.51 -3.36 112.91 112.54 2e3g h THR 14 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2e3g h THR 14 Cb 0.33 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2e3g h THR 14 CO -0.00 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.89 2e3g n LEU 15 N -5.56 0.00 0.04 2.58 -0.00 -1.20 -4.89 117.00 107.97 2e3g n LEU 15 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.07 2e3g n LEU 15 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.95 2e3g n LEU 15 CO -0.09 0.00 0.81 0.00 -0.00 0.00 0.00 177.39 178.11 2e3g h ALA 17 N 0.82 1.23 -0.89 0.00 0.00 -0.92 -2.95 119.26 116.55 2e3g h ALA 17 Ca -0.00 -0.38 0.19 0.00 0.00 0.00 0.00 54.91 54.72 2e3g h ALA 17 Cb 0.13 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2e3g h ALA 17 CO 0.01 0.52 0.59 0.00 0.00 0.00 0.00 179.25 180.36 2e3g h ALA 18 N 1.58 2.14 -0.37 0.00 0.00 -1.63 0.90 119.26 121.89 2e3g h ALA 18 Ca -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2e3g h ALA 18 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2e3g h ALA 18 CO 0.05 -0.42 0.18 1.25 0.00 0.00 0.00 179.25 180.32 2e3g h HIS 19 N 0.45 0.52 -0.23 0.00 6.17 -1.47 -1.32 115.15 119.27 2e3g h HIS 19 Ca 0.46 -0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.42 2e3g h HIS 19 Cb 1.08 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.84 2e3g h HIS 19 CO -0.00 0.43 -0.30 0.00 0.71 0.00 0.00 177.93 178.77 2e3g h ILE 21 N 0.40 1.19 -0.33 0.00 2.04 -0.57 -0.29 117.51 119.94 2e3g h ILE 21 Ca 0.05 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2e3g h ILE 21 Cb 0.73 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2e3g h ILE 21 CO 0.06 0.21 0.09 0.00 0.00 0.00 0.00 178.15 178.50 2e3g h ALA 22 N 1.10 1.54 0.73 1.87 0.00 -1.06 -2.97 119.26 120.47 2e3g h ALA 22 Ca 0.18 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2e3g h ALA 22 Cb 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2e3g h ALA 22 CO -0.02 0.35 -0.35 -0.09 0.00 0.00 0.00 179.25 179.13 2e3g h ARG 23 N 0.47 -0.95 0.00 0.00 9.65 -0.92 -3.48 114.38 119.16 2e3g h ARG 23 Ca 0.11 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 2e3g h ARG 23 Cb 0.17 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2e3g h ARG 23 CO -0.00 -0.63 0.00 2.89 2.80 0.00 0.00 179.97 185.03 2e3g n ARG 24 N -5.43 0.00 -1.67 0.20 1.85 -0.25 -5.11 116.66 106.25 2e3g n ARG 24 Ca -0.12 0.00 -0.30 0.00 -1.00 0.00 0.00 57.85 56.43 2e3g n ARG 24 Cb 0.39 0.00 0.07 0.00 -1.05 0.00 0.00 32.46 31.87 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2e3g s TYR 25 N 0.00 3.06 0.18 2.89 1.51 -0.45 -4.94 117.35 119.60 2e3g s TYR 25 Ca 0.00 1.16 -0.12 0.00 -1.01 0.00 0.00 57.07 57.10 2e3g s TYR 25 Cb 0.00 -3.05 0.09 0.00 -0.11 0.00 0.00 41.96 38.88 2e3g s TYR 25 CO 0.00 -1.46 1.76 -0.09 -1.11 0.00 0.00 175.55 174.65 2e3g h ARG 26 N -0.87 0.90 0.00 -0.62 2.43 -1.70 -3.18 114.38 111.35 2e3g h ARG 26 Ca -0.46 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 2e3g h ARG 26 Cb 1.25 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2e3g h ARG 26 CO 0.60 0.72 0.00 0.41 -1.51 0.00 0.00 179.97 180.20 2e3g n GLY 27 N -0.94 -0.36 3.64 2.80 0.00 -0.30 -4.48 105.19 105.55 2e3g n GLY 27 Ca 0.04 0.33 -0.03 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.06 0.92 -0.02 0.00 -1.25 -0.29 107.32 106.62 2e3g s GLY 28 Ca 0.00 3.08 -0.11 0.00 0.00 0.00 0.00 44.72 47.69 2e3g s GLY 28 CO 0.00 2.59 1.10 -2.52 0.00 0.00 0.00 173.10 174.27 2e3g s TYR 29 N 1.39 2.03 -0.67 1.90 -0.85 -1.21 -4.59 117.35 115.35 2e3g s TYR 29 Ca -0.09 1.45 -0.27 0.00 -0.52 0.00 0.00 57.07 57.64 2e3g s TYR 29 Cb -0.04 -3.18 0.02 0.00 0.38 0.00 0.00 41.96 39.15 2e3g s TYR 29 CO -0.15 -2.62 1.32 0.00 -1.52 0.00 0.00 175.55 172.58 2e3g s ASN 31 N 3.97 5.36 0.31 0.00 3.84 -0.63 -3.11 114.94 124.68 2e3g s ASN 31 Ca 0.42 1.94 0.04 0.00 0.21 0.00 0.00 52.86 55.46 2e3g s ASN 31 Cb -0.09 -2.55 0.63 0.00 -0.55 0.00 0.00 41.25 38.70 2e3g s ASN 31 CO 0.19 -1.46 1.88 0.28 -2.79 0.00 0.00 177.10 175.21 2e3g h SER 32 N 0.20 0.83 -0.30 -4.21 0.02 -1.89 0.96 113.55 109.16 2e3g h SER 32 Ca -0.47 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.39 2e3g h SER 32 Cb 1.24 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.56 2e3g h SER 32 CO 0.55 0.47 0.15 2.29 -1.14 0.00 0.00 176.83 179.16 2e3g n LYS 33 N -4.55 1.74 -3.75 3.45 2.85 -1.26 -4.86 118.16 111.77 2e3g n LYS 33 Ca 0.16 -1.06 -0.24 0.00 -1.05 0.00 0.00 58.31 56.12 2e3g n LYS 33 Cb 0.33 -1.53 0.03 0.00 -0.65 0.00 0.00 35.03 33.21 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2e3g n ALA 34 N 0.02 -1.78 -2.93 0.58 0.00 0.33 -4.99 120.51 111.74 2e3g n ALA 34 Ca 0.17 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.25 2e3g n ALA 34 Cb 0.80 -2.80 -0.15 0.00 0.00 0.00 0.00 19.45 17.30 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 2.62 -1.13 0.00 1.01 -1.25 -4.87 120.40 113.24 2e3g s VAL 35 Ca 0.21 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 2e3g s VAL 35 Cb -0.10 -2.04 0.17 0.00 0.00 0.00 0.00 36.38 34.40 2e3g s VAL 35 CO 0.81 0.55 1.33 0.00 0.00 0.00 0.00 175.10 177.80 2e3g s VAL 37 N 1.65 3.56 -0.16 0.00 1.01 -1.24 -4.64 120.40 120.58 2e3g s VAL 37 Ca 0.39 0.65 -0.37 0.00 0.00 0.00 0.00 61.98 62.64 2e3g s VAL 37 Cb -0.04 -3.51 -0.14 0.00 0.00 0.00 0.00 36.38 32.69 2e3g s VAL 37 CO -0.03 -0.16 1.75 0.00 0.00 0.00 0.00 175.10 176.66 2e3g s ARG 39 N 3.31 1.07 0.00 0.00 1.04 0.60 -4.93 118.95 120.04 2e3g s ARG 39 Ca 0.94 0.22 0.21 0.00 -1.04 0.00 0.00 55.73 56.06 2e3g s ARG 39 Cb -0.91 0.50 0.16 0.00 -2.04 0.00 0.00 34.95 32.67 2e3g s ARG 39 CO 0.58 -0.34 1.15 -1.71 -0.04 0.00 0.00 175.30 174.94