#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 0.00 0.00 0.00 -1.04 -1.23 -4.89 114.28 107.12 2e3g n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2e3g n THR 2 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 7.67 0.00 0.00 0.00 2.03 -1.26 -5.09 116.55 119.90 2e3g n ASP 4 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2e3g n ASP 4 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 0.00 -2.67 7.94 -1.26 -4.91 117.00 116.10 2e3g n LEU 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2e3g n LEU 5 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2e3g n LEU 5 CO 0.00 -0.46 0.00 0.00 -1.11 0.00 0.00 177.39 175.82 2e3g n ALA 6 N -2.37 0.00 -0.15 1.96 0.00 -1.16 -4.78 120.51 114.00 2e3g n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2e3g n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2e3g n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2e3g n SER 7 N 0.44 0.00 -0.07 0.00 7.64 -1.26 -2.63 113.62 117.74 2e3g n SER 7 Ca 0.00 0.92 -0.13 0.00 1.01 0.00 0.00 58.87 60.67 2e3g n SER 7 Cb 0.00 -0.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 2e3g n SER 7 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2e3g h LYS 8 N 0.00 0.53 0.00 1.43 6.56 -2.00 -3.46 116.57 119.63 2e3g h LYS 8 Ca 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 2e3g h LYS 8 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.68 2e3g h LYS 8 CO 0.00 0.88 0.00 -2.67 -2.06 0.00 0.00 179.45 175.60 2e3g n TRP 9 N -4.39 0.00 -0.06 -1.35 4.27 -1.08 -5.12 117.44 109.71 2e3g n TRP 9 Ca -0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.56 2e3g n TRP 9 Cb 0.43 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2e3g n TRP 9 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 2e3g n ASN 10 N 0.00 0.00 0.16 -0.67 2.85 -1.26 -2.99 115.26 113.35 2e3g n ASN 10 Ca 0.00 0.00 0.19 0.00 -0.11 0.00 0.00 54.58 54.66 2e3g n ASN 10 Cb 0.00 0.00 0.77 0.00 1.24 0.00 0.00 39.78 41.79 2e3g n ASN 10 CO 0.00 0.00 0.00 -0.25 -2.11 0.00 0.00 177.26 174.90 2e3g h TRP 11 N 0.00 0.00 0.00 1.20 7.01 -1.91 -3.34 115.95 118.92 2e3g h TRP 11 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 2e3g h TRP 11 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 2e3g h TRP 11 CO 0.00 0.00 0.00 0.09 -2.79 0.00 0.00 178.44 175.74 2e3g n ASN 12 N -3.52 0.00 -2.21 2.65 4.13 -1.26 -0.81 115.26 114.24 2e3g n ASN 12 Ca 0.04 0.06 -0.25 0.00 1.68 0.00 0.00 54.58 56.12 2e3g n ASN 12 Cb 0.53 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.79 2e3g n ASN 12 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2e3g n HIS 13 N -0.30 1.99 0.03 3.10 8.25 -1.25 -2.51 115.22 124.52 2e3g n HIS 13 Ca 0.00 -2.20 -0.13 0.00 -0.26 0.00 0.00 57.72 55.13 2e3g n HIS 13 Cb 0.00 -1.19 -0.14 0.00 1.12 0.00 0.00 29.99 29.79 2e3g n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e3g h THR 14 N 1.34 1.08 0.00 1.59 1.03 -1.18 -3.47 112.91 113.31 2e3g h THR 14 Ca 0.40 -2.82 0.00 0.00 -0.01 0.00 0.00 66.41 63.98 2e3g h THR 14 Cb 0.78 2.63 0.00 0.00 -1.07 0.00 0.00 68.15 70.48 2e3g h THR 14 CO 1.01 0.74 0.00 0.00 -0.01 0.00 0.00 175.52 177.25 2e3g n LEU 15 N -3.30 0.00 -0.16 0.00 -0.00 -1.26 -4.97 117.00 107.31 2e3g n LEU 15 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.75 2e3g n LEU 15 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.45 2e3g n LEU 15 CO 0.47 0.00 0.76 0.00 -0.00 0.00 0.00 177.39 178.62 2e3g h ALA 17 N 0.90 1.39 -0.89 0.00 0.00 -1.74 -1.43 119.26 117.50 2e3g h ALA 17 Ca 0.12 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2e3g h ALA 17 Cb 0.58 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2e3g h ALA 17 CO 0.03 0.48 0.57 0.00 0.00 0.00 0.00 179.25 180.33 2e3g h ALA 18 N 1.49 1.94 -0.47 0.00 0.00 -1.79 0.18 119.26 120.60 2e3g h ALA 18 Ca 0.20 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2e3g h ALA 18 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2e3g h ALA 18 CO -0.03 -0.20 0.19 1.25 0.00 0.00 0.00 179.25 180.46 2e3g h HIS 19 N 0.60 0.72 -0.25 0.00 6.17 -1.25 -2.37 115.15 118.77 2e3g h HIS 19 Ca 0.45 -0.05 -0.05 0.00 0.71 0.00 0.00 60.37 61.43 2e3g h HIS 19 Cb 0.86 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 2e3g h HIS 19 CO -0.00 0.61 -0.07 0.00 0.71 0.00 0.00 177.93 179.18 2e3g h ILE 21 N 0.37 1.20 -0.09 0.00 2.04 -0.56 0.14 117.51 120.60 2e3g h ILE 21 Ca 0.08 -0.50 -0.09 0.00 1.00 0.00 0.00 64.86 65.35 2e3g h ILE 21 Cb 0.36 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2e3g h ILE 21 CO 0.02 0.21 -0.34 0.00 0.00 0.00 0.00 178.15 178.04 2e3g h ALA 22 N 1.16 1.25 0.00 1.87 0.00 -1.06 -1.03 119.26 121.44 2e3g h ALA 22 Ca 0.21 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2e3g h ALA 22 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2e3g h ALA 22 CO -0.03 0.52 0.00 -2.13 0.00 0.00 0.00 179.25 177.60 2e3g n ARG 23 N -4.09 0.61 -2.33 0.00 3.00 -0.48 -4.87 116.66 108.49 2e3g n ARG 23 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 57.85 57.81 2e3g n ARG 23 Cb 0.42 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.40 2e3g n ARG 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2e3g n ARG 24 N -1.09 -1.64 -4.13 -0.14 5.12 -0.39 -5.04 116.66 109.35 2e3g n ARG 24 Ca 0.16 0.23 -0.11 0.00 -1.93 0.00 0.00 57.85 56.20 2e3g n ARG 24 Cb 0.11 -3.32 -0.10 0.00 -1.16 0.00 0.00 32.46 27.99 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2e3g s TYR 25 N -3.10 0.79 0.26 -1.55 1.51 0.36 -4.92 117.35 110.70 2e3g s TYR 25 Ca 0.01 -0.82 -0.02 0.00 -1.01 0.00 0.00 57.07 55.23 2e3g s TYR 25 Cb -0.00 -0.47 0.50 0.00 -0.11 0.00 0.00 41.96 41.88 2e3g s TYR 25 CO 0.20 -0.16 1.75 -0.09 -1.11 0.00 0.00 175.55 176.14 2e3g h ARG 26 N 3.38 0.55 0.00 -0.62 2.43 -0.43 -3.24 114.38 116.45 2e3g h ARG 26 Ca -0.35 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2e3g h ARG 26 Cb 1.17 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2e3g h ARG 26 CO 0.59 0.37 0.00 0.41 -1.51 0.00 0.00 179.97 179.82 2e3g n GLY 27 N -1.32 -0.45 3.13 2.80 0.00 -1.12 -4.71 105.19 103.51 2e3g n GLY 27 Ca 0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.16 -0.07 -0.02 0.00 -1.26 -0.83 107.32 104.98 2e3g s GLY 28 Ca 0.00 0.60 -0.00 0.00 0.00 0.00 0.00 44.72 45.32 2e3g s GLY 28 CO 0.00 0.50 -0.03 -2.52 0.00 0.00 0.00 173.10 171.05 2e3g s TYR 29 N -0.08 3.05 -0.29 1.90 1.13 -1.19 -3.94 117.35 117.94 2e3g s TYR 29 Ca -0.02 0.11 -0.28 0.00 -1.41 0.00 0.00 57.07 55.46 2e3g s TYR 29 Cb -0.02 -1.74 -0.03 0.00 -1.10 0.00 0.00 41.96 39.07 2e3g s TYR 29 CO 0.01 0.41 1.90 0.00 -2.51 0.00 0.00 175.55 175.36 2e3g n ASN 31 N 10.53 0.00 0.00 0.00 2.85 -0.55 -0.93 115.26 127.16 2e3g n ASN 31 Ca 0.24 0.92 0.00 0.00 -0.11 0.00 0.00 54.58 55.64 2e3g n ASN 31 Cb 0.46 -0.47 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2e3g n ASN 31 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2e3g n SER 32 N -1.90 0.00 -1.53 1.20 2.88 -1.26 -4.22 113.62 108.78 2e3g n SER 32 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2e3g n SER 32 Cb 0.00 0.06 0.06 0.00 -0.75 0.00 0.00 64.21 63.59 2e3g n SER 32 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2e3g n LYS 33 N -1.64 1.51 -2.91 -1.46 5.02 -1.26 -4.22 118.16 113.20 2e3g n LYS 33 Ca 0.00 -1.19 -0.21 0.00 -2.02 0.00 0.00 58.31 54.90 2e3g n LYS 33 Cb 0.00 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.58 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2e3g n ALA 34 N -0.03 -0.87 -2.62 7.82 0.00 -1.26 -4.97 120.51 118.57 2e3g n ALA 34 Ca 0.23 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 2e3g n ALA 34 Cb 0.89 -3.52 -0.09 0.00 0.00 0.00 0.00 19.45 16.73 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 -3.12 5.24 -1.12 0.00 1.01 -1.26 -4.93 120.40 116.21 2e3g s VAL 35 Ca 0.26 0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.55 2e3g s VAL 35 Cb -0.11 -3.63 0.20 0.00 0.00 0.00 0.00 36.38 32.83 2e3g s VAL 35 CO 0.32 0.23 1.27 0.00 0.00 0.00 0.00 175.10 176.91 2e3g s VAL 37 N 0.91 3.82 0.15 0.00 1.01 -1.23 -4.81 120.40 120.25 2e3g s VAL 37 Ca 0.37 0.93 -0.31 0.00 0.00 0.00 0.00 61.98 62.97 2e3g s VAL 37 Cb -0.05 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 2e3g s VAL 37 CO -0.04 -0.34 1.37 0.00 0.00 0.00 0.00 175.10 176.10 2e3g s ARG 39 N 0.68 0.99 0.00 0.00 1.70 -0.01 -4.98 118.95 117.33 2e3g s ARG 39 Ca 0.62 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 55.48 2e3g s ARG 39 Cb -0.37 -0.95 0.00 0.00 -0.57 0.00 0.00 34.95 33.06 2e3g s ARG 39 CO 0.33 0.22 0.00 -1.71 -1.08 0.00 0.00 175.30 173.07