#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 -1.26 -4.50 114.28 107.48 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 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 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 2.98 0.00 0.00 0.00 2.03 -1.26 -4.97 116.55 115.33 2e3g n ASP 4 Ca 0.00 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.78 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 -0.57 0.00 -2.34 -2.67 7.94 -1.07 -4.95 117.00 113.33 2e3g n LEU 5 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 2e3g n LEU 5 Cb 0.00 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.01 2e3g n LEU 5 CO 0.00 0.00 0.50 0.00 -1.11 0.00 0.00 177.39 176.78 2e3g n ALA 6 N 0.00 0.23 -1.00 1.96 0.00 -1.26 -4.57 120.51 115.87 2e3g n ALA 6 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2e3g n ALA 6 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.75 0.00 0.12 0.00 7.64 -1.26 -4.34 113.62 115.02 2e3g n SER 7 Ca -0.12 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.73 2e3g n SER 7 Cb 0.72 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.03 0.00 1.43 1.57 -1.98 -3.42 116.57 114.20 2e3g h LYS 8 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2e3g h LYS 8 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2e3g h LYS 8 CO 0.00 0.70 0.00 -2.67 -0.57 0.00 0.00 179.45 176.91 2e3g n TRP 9 N -3.74 0.00 -0.24 -1.35 4.27 -1.26 -5.15 117.44 109.97 2e3g n TRP 9 Ca -0.01 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.60 2e3g n TRP 9 Cb 0.67 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.62 2e3g n TRP 9 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 2e3g n ASN 10 N -0.32 0.00 0.00 -0.67 6.94 -1.26 -4.39 115.26 115.56 2e3g n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2e3g n ASN 10 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2e3g n ASN 10 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 2e3g n TRP 11 N 9.00 0.00 0.00 -2.53 -0.00 -1.26 -4.54 117.44 118.11 2e3g n TRP 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2e3g n TRP 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 2e3g n TRP 11 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2e3g n ASN 12 N 0.00 0.00 0.00 5.87 3.02 -1.26 -2.22 115.26 120.67 2e3g n ASN 12 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 2e3g n ASN 12 Cb 0.00 0.00 0.20 0.00 -0.61 0.00 0.00 39.78 39.37 2e3g n ASN 12 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2e3g n HIS 13 N 0.00 0.00 -0.06 3.10 8.25 -1.26 -0.68 115.22 124.56 2e3g n HIS 13 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 2e3g n HIS 13 Cb 0.00 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 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 0.61 0.00 1.59 2.02 -1.68 -3.39 112.91 112.06 2e3g h THR 14 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2e3g h THR 14 Cb 0.02 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2e3g h THR 14 CO 0.00 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.07 2e3g n LEU 15 N -5.29 0.00 0.04 2.58 4.77 -1.22 -4.90 117.00 112.98 2e3g n LEU 15 Ca -0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2e3g n LEU 15 Cb 0.21 0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.58 2e3g n LEU 15 CO 0.18 -0.33 0.79 0.00 -1.33 0.00 0.00 177.39 176.71 2e3g h ALA 17 N 0.81 0.64 -0.65 0.00 0.00 -1.12 -3.15 119.26 115.79 2e3g h ALA 17 Ca 0.05 -0.45 0.13 0.00 0.00 0.00 0.00 54.91 54.64 2e3g h ALA 17 Cb 0.24 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2e3g h ALA 17 CO -0.13 0.67 0.15 0.00 0.00 0.00 0.00 179.25 179.94 2e3g h ALA 18 N 0.85 0.80 -0.27 0.00 0.00 -1.65 0.46 119.26 119.45 2e3g h ALA 18 Ca 0.06 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2e3g h ALA 18 Cb 0.95 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2e3g h ALA 18 CO 0.09 -0.31 0.12 1.25 0.00 0.00 0.00 179.25 180.40 2e3g h HIS 19 N 0.27 0.22 -0.08 0.00 6.17 -1.35 -2.29 115.15 118.09 2e3g h HIS 19 Ca 0.35 0.01 -0.13 0.00 0.71 0.00 0.00 60.37 61.31 2e3g h HIS 19 Cb 0.55 -0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.40 2e3g h HIS 19 CO -0.25 0.12 -0.52 0.00 0.71 0.00 0.00 177.93 177.98 2e3g h ILE 21 N 0.18 1.23 0.00 0.00 2.04 0.23 -0.37 117.51 120.83 2e3g h ILE 21 Ca 0.00 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2e3g h ILE 21 Cb 0.98 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2e3g h ILE 21 CO 0.08 0.23 -0.23 0.00 0.00 0.00 0.00 178.15 178.23 2e3g h ALA 22 N 1.31 1.39 -0.02 1.87 0.00 -1.28 -1.60 119.26 120.93 2e3g h ALA 22 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2e3g h ALA 22 Cb -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2e3g h ALA 22 CO -0.07 0.28 0.00 0.54 0.00 0.00 0.00 179.25 180.01 2e3g n ARG 23 N -3.93 1.09 -1.72 0.00 5.12 -0.25 -4.81 116.66 112.17 2e3g n ARG 23 Ca -0.02 -0.10 -0.05 0.00 -1.93 0.00 0.00 57.85 55.75 2e3g n ARG 23 Cb 0.31 -1.25 -0.01 0.00 -1.16 0.00 0.00 32.46 30.35 2e3g n ARG 23 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2e3g n ARG 24 N -0.23 -0.39 -3.83 5.56 1.74 -0.61 -5.05 116.66 113.86 2e3g n ARG 24 Ca 0.01 0.42 -0.21 0.00 -0.77 0.00 0.00 57.85 57.30 2e3g n ARG 24 Cb 0.14 -4.18 -0.04 0.00 -1.02 0.00 0.00 32.46 27.36 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2e3g s TYR 25 N -2.23 2.90 0.19 -1.55 1.51 -0.59 -4.74 117.35 112.84 2e3g s TYR 25 Ca 0.00 -0.30 -0.11 0.00 -1.01 0.00 0.00 57.07 55.65 2e3g s TYR 25 Cb 0.00 -1.78 0.11 0.00 -0.11 0.00 0.00 41.96 40.18 2e3g s TYR 25 CO 0.00 0.20 1.76 -0.09 -1.11 0.00 0.00 175.55 176.31 2e3g h ARG 26 N 1.26 0.99 0.00 -0.62 2.43 -0.85 -3.33 114.38 114.26 2e3g h ARG 26 Ca -0.45 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.56 2e3g h ARG 26 Cb 1.25 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2e3g h ARG 26 CO 0.59 0.80 0.00 0.41 -1.51 0.00 0.00 179.97 180.26 2e3g n GLY 27 N -0.91 -0.45 3.05 2.80 0.00 -1.23 -4.69 105.19 103.77 2e3g n GLY 27 Ca 0.05 0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.14 0.41 -0.02 0.00 -1.25 -3.30 107.32 102.01 2e3g s GLY 28 Ca 0.00 1.70 -0.24 0.00 0.00 0.00 0.00 44.72 46.18 2e3g s GLY 28 CO 0.00 4.10 1.08 -2.52 0.00 0.00 0.00 173.10 175.76 2e3g s TYR 29 N 2.63 3.19 -0.14 1.90 -0.85 -1.19 -4.15 117.35 118.73 2e3g s TYR 29 Ca 0.22 1.62 -0.29 0.00 -0.52 0.00 0.00 57.07 58.10 2e3g s TYR 29 Cb -0.01 -3.19 -0.04 0.00 0.38 0.00 0.00 41.96 39.10 2e3g s TYR 29 CO -0.20 -0.83 1.64 0.00 -1.52 0.00 0.00 175.55 174.64 2e3g n ASN 31 N 7.88 0.00 -0.01 0.00 0.23 -0.57 -4.69 115.26 118.10 2e3g n ASN 31 Ca 0.18 -0.46 -0.08 0.00 -0.53 0.00 0.00 54.58 53.69 2e3g n ASN 31 Cb 0.44 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.23 2e3g n ASN 31 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2e3g h SER 32 N 0.00 0.63 -0.05 0.53 0.87 -1.95 -2.82 113.55 110.76 2e3g h SER 32 Ca 0.00 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2e3g h SER 32 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2e3g h SER 32 CO 0.00 0.98 0.00 0.29 -0.53 0.00 0.00 176.83 177.57 2e3g n LYS 33 N -4.02 1.23 -3.47 2.24 4.01 -1.26 -4.85 118.16 112.05 2e3g n LYS 33 Ca -0.02 -0.24 -0.25 0.00 -0.51 0.00 0.00 58.31 57.30 2e3g n LYS 33 Cb 0.53 -1.31 0.05 0.00 -0.51 0.00 0.00 35.03 33.79 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 -0.13 -1.18 -2.53 7.82 0.00 -1.07 -4.99 120.51 118.43 2e3g n ALA 34 Ca 0.02 0.31 -0.32 0.00 0.00 0.00 0.00 53.44 53.45 2e3g n ALA 34 Cb 0.19 -4.66 -0.14 0.00 0.00 0.00 0.00 19.45 14.84 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 -3.25 2.65 -0.37 0.00 1.01 -1.26 -4.86 120.40 114.32 2e3g s VAL 35 Ca 0.51 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2e3g s VAL 35 Cb -0.23 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.16 2e3g s VAL 35 CO 0.62 0.58 1.10 0.00 0.00 0.00 0.00 175.10 177.40 2e3g s VAL 37 N 3.94 3.92 -0.08 0.00 1.01 0.17 -4.73 120.40 124.64 2e3g s VAL 37 Ca 0.46 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2e3g s VAL 37 Cb -0.10 -4.97 -0.03 0.00 0.00 0.00 0.00 36.38 31.27 2e3g s VAL 37 CO 0.21 -1.86 1.27 0.00 0.00 0.00 0.00 175.10 174.73 2e3g s ARG 39 N 2.68 0.89 0.00 0.00 1.70 -1.21 -4.99 118.95 118.02 2e3g s ARG 39 Ca 0.58 0.66 0.21 0.00 -0.47 0.00 0.00 55.73 56.70 2e3g s ARG 39 Cb -0.25 0.43 1.23 0.00 -0.57 0.00 0.00 34.95 35.79 2e3g s ARG 39 CO 0.21 -0.19 1.62 -1.71 -1.08 0.00 0.00 175.30 174.15