#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 -3.77 0.00 -1.04 -1.21 -3.98 114.28 104.28 2e3g n THR 2 Ca 0.00 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.76 2e3g n THR 2 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 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 -2.97 0.00 -3.31 0.00 2.03 -1.26 -4.00 116.55 107.04 2e3g n ASP 4 Ca -0.15 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.92 2e3g n ASP 4 Cb 0.61 -0.31 0.03 0.00 -0.72 0.00 0.00 41.12 40.73 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 -2.50 0.06 -2.67 7.94 -0.14 -4.85 117.00 114.85 2e3g n LEU 5 Ca 0.00 -0.42 0.02 0.00 -1.11 0.00 0.00 56.01 54.50 2e3g n LEU 5 Cb 0.00 -2.72 0.37 0.00 0.53 0.00 0.00 43.42 41.60 2e3g n LEU 5 CO 0.00 0.31 0.96 0.00 -1.11 0.00 0.00 177.39 177.55 2e3g h ALA 6 N 1.00 1.51 -3.00 1.96 0.00 -1.83 -3.46 119.26 115.43 2e3g h ALA 6 Ca -0.52 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2e3g h ALA 6 Cb 1.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2e3g h ALA 6 CO 0.57 0.36 0.00 0.43 0.00 0.00 0.00 179.25 180.61 2e3g n SER 7 N -4.32 0.00 -4.56 0.00 7.64 -1.26 -4.92 113.62 106.21 2e3g n SER 7 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.60 2e3g n SER 7 Cb 0.22 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 2e3g n SER 7 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2e3g s LYS 8 N 1.28 2.28 -1.40 1.43 1.02 -1.26 -1.97 119.74 121.12 2e3g s LYS 8 Ca 0.00 0.45 -0.04 0.00 0.02 0.00 0.00 55.97 56.40 2e3g s LYS 8 Cb 0.00 -4.72 0.02 0.00 -0.52 0.00 0.00 37.83 32.61 2e3g s LYS 8 CO 0.00 -3.41 0.29 0.91 -0.92 0.00 0.00 175.35 172.23 2e3g n TRP 9 N 15.00 -1.59 0.00 3.18 7.02 -1.26 -4.26 117.44 135.53 2e3g n TRP 9 Ca 0.35 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 57.10 2e3g n TRP 9 Cb 0.49 -3.55 0.00 0.00 -2.42 0.00 0.00 31.31 25.83 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 -2.17 0.00 -0.04 -0.99 5.15 -0.83 -2.49 115.26 113.89 2e3g n ASN 10 Ca -0.13 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.75 2e3g n ASN 10 Cb 0.61 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.77 2e3g n ASN 10 CO 0.00 0.00 0.00 4.11 1.40 0.00 0.00 177.26 182.77 2e3g h TRP 11 N 0.00 -0.04 0.00 1.20 0.09 -1.92 -3.41 115.95 111.88 2e3g h TRP 11 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2e3g h TRP 11 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.16 29.25 2e3g h TRP 11 CO 0.00 0.61 0.00 -1.71 0.09 0.00 0.00 178.44 177.43 2e3g n ASN 12 N -4.73 0.00 0.27 0.11 5.15 -1.04 -0.21 115.26 114.82 2e3g n ASN 12 Ca -0.07 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.04 2e3g n ASN 12 Cb 0.32 0.00 0.72 0.00 -0.53 0.00 0.00 39.78 40.30 2e3g n ASN 12 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 2e3g h HIS 13 N 0.00 0.00 -0.76 1.20 2.07 -1.89 0.81 115.15 116.59 2e3g h HIS 13 Ca 0.00 0.00 0.11 0.00 -2.85 0.00 0.00 60.37 57.63 2e3g h HIS 13 Cb 0.00 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.90 2e3g h HIS 13 CO 0.00 0.00 0.38 1.15 -3.07 0.00 0.00 177.93 176.39 2e3g h THR 14 N 0.00 0.81 0.00 6.12 2.02 -0.94 -3.27 112.91 117.65 2e3g h THR 14 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 2e3g h THR 14 Cb 0.49 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2e3g h THR 14 CO 0.00 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.18 2e3g n LEU 15 N -4.86 -1.74 -0.01 2.58 4.77 -0.93 -4.85 117.00 111.96 2e3g n LEU 15 Ca 0.13 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.63 2e3g n LEU 15 Cb 0.32 1.76 -0.05 0.00 -2.33 0.00 0.00 43.42 43.12 2e3g n LEU 15 CO 0.24 -0.35 0.90 0.00 -1.33 0.00 0.00 177.39 176.84 2e3g h ALA 17 N 1.01 1.01 -0.89 0.00 0.00 -1.11 -2.78 119.26 116.49 2e3g h ALA 17 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2e3g h ALA 17 Cb 0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2e3g h ALA 17 CO -0.01 0.65 0.59 0.00 0.00 0.00 0.00 179.25 180.48 2e3g h ALA 18 N 1.32 1.46 -0.96 0.00 0.00 -1.55 0.64 119.26 120.16 2e3g h ALA 18 Ca 0.01 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2e3g h ALA 18 Cb 0.94 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2e3g h ALA 18 CO 0.08 0.44 0.63 1.25 0.00 0.00 0.00 179.25 181.65 2e3g h HIS 19 N 1.09 1.19 -0.34 0.00 6.17 -1.09 -0.95 115.15 121.23 2e3g h HIS 19 Ca 0.36 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 61.34 2e3g h HIS 19 Cb 0.07 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 29.59 2e3g h HIS 19 CO -0.00 0.72 -0.31 0.00 0.71 0.00 0.00 177.93 179.04 2e3g h ILE 21 N 0.59 1.05 -0.43 0.00 2.04 -0.26 0.15 117.51 120.65 2e3g h ILE 21 Ca 0.06 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2e3g h ILE 21 Cb 0.89 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 2e3g h ILE 21 CO 0.08 0.19 0.02 0.00 0.00 0.00 0.00 178.15 178.44 2e3g h ALA 22 N 1.42 1.24 -0.03 1.87 0.00 -1.08 -1.83 119.26 120.85 2e3g h ALA 22 Ca 0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2e3g h ALA 22 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2e3g h ALA 22 CO -0.18 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.12 2e3g n ARG 23 N -4.25 1.18 -2.35 0.00 1.74 -0.21 -4.82 116.66 107.96 2e3g n ARG 23 Ca 0.02 -0.16 -0.15 0.00 -0.77 0.00 0.00 57.85 56.79 2e3g n ARG 23 Cb 0.26 -1.46 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2e3g n ARG 23 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2e3g n ARG 24 N -0.03 -1.49 -4.11 5.56 1.74 -0.69 -5.02 116.66 112.63 2e3g n ARG 24 Ca 0.01 0.73 -0.23 0.00 -0.77 0.00 0.00 57.85 57.60 2e3g n ARG 24 Cb 0.26 -5.09 -0.05 0.00 -1.02 0.00 0.00 32.46 26.56 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 -2.79 3.11 0.18 -1.55 1.51 0.35 -4.94 117.35 113.21 2e3g s TYR 25 Ca 0.02 -0.08 -0.12 0.00 -1.01 0.00 0.00 57.07 55.88 2e3g s TYR 25 Cb -0.01 -1.43 0.08 0.00 -0.11 0.00 0.00 41.96 40.49 2e3g s TYR 25 CO 0.03 0.52 1.78 -0.09 -1.11 0.00 0.00 175.55 176.68 2e3g h ARG 26 N 1.78 0.86 0.00 -0.62 1.12 -1.49 -3.29 114.38 112.74 2e3g h ARG 26 Ca -0.48 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.27 2e3g h ARG 26 Cb 1.23 -0.16 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 2e3g h ARG 26 CO 0.61 0.67 0.00 0.41 -3.11 0.00 0.00 179.97 178.56 2e3g n GLY 27 N -0.99 -0.54 3.64 2.80 0.00 -0.66 -4.74 105.19 104.70 2e3g n GLY 27 Ca 0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.14 0.13 -0.02 0.00 -1.26 0.14 107.32 106.18 2e3g s GLY 28 Ca 0.00 2.91 -0.31 0.00 0.00 0.00 0.00 44.72 47.33 2e3g s GLY 28 CO 0.00 2.40 1.37 -2.52 0.00 0.00 0.00 173.10 174.35 2e3g s TYR 29 N 1.15 3.25 -0.89 1.90 -0.85 -1.22 -4.68 117.35 116.00 2e3g s TYR 29 Ca -0.07 1.02 -0.21 0.00 -0.52 0.00 0.00 57.07 57.29 2e3g s TYR 29 Cb -0.04 -3.66 0.09 0.00 0.38 0.00 0.00 41.96 38.72 2e3g s TYR 29 CO -0.14 -2.26 1.21 0.00 -1.52 0.00 0.00 175.55 172.84 2e3g s ASN 31 N 4.06 3.94 0.28 0.00 -0.87 -1.25 -3.25 114.94 117.85 2e3g s ASN 31 Ca 0.35 1.46 0.01 0.00 -1.57 0.00 0.00 52.86 53.11 2e3g s ASN 31 Cb -0.06 -2.16 0.66 0.00 -0.02 0.00 0.00 41.25 39.67 2e3g s ASN 31 CO -0.04 -2.34 1.69 0.28 -2.57 0.00 0.00 177.10 174.12 2e3g h SER 32 N -1.34 0.20 -0.40 -1.22 0.02 -1.94 0.24 113.55 109.11 2e3g h SER 32 Ca -0.48 0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.41 2e3g h SER 32 Cb 1.27 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.86 2e3g h SER 32 CO 0.56 -0.03 0.28 0.29 -1.14 0.00 0.00 176.83 176.79 2e3g n LYS 33 N -5.10 1.53 -3.16 3.45 4.01 -1.26 -4.70 118.16 112.93 2e3g n LYS 33 Ca 0.20 -1.23 -0.23 0.00 -0.51 0.00 0.00 58.31 56.54 2e3g n LYS 33 Cb 0.61 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.67 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 -0.06 -1.02 -1.54 7.82 0.00 0.85 -4.86 120.51 121.70 2e3g n ALA 34 Ca 0.24 0.23 -0.39 0.00 0.00 0.00 0.00 53.44 53.52 2e3g n ALA 34 Cb 0.91 -3.62 -0.02 0.00 0.00 0.00 0.00 19.45 16.72 2e3g n ALA 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2e3g n VAL 35 N -4.36 4.59 -1.18 0.00 0.31 -1.22 -4.78 118.33 111.69 2e3g n VAL 35 Ca -0.08 -3.15 -0.43 0.00 -0.01 0.00 0.00 64.34 60.67 2e3g n VAL 35 Cb 0.59 -2.45 -0.05 0.00 -0.91 0.00 0.00 33.84 31.02 2e3g n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2e3g s VAL 37 N 5.01 4.37 0.19 0.00 1.01 -1.23 -4.76 120.40 125.00 2e3g s VAL 37 Ca 0.57 1.69 -0.33 0.00 0.00 0.00 0.00 61.98 63.92 2e3g s VAL 37 Cb 0.14 -4.09 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 2e3g s VAL 37 CO 0.11 0.09 1.68 0.00 0.00 0.00 0.00 175.10 176.98 2e3g s ARG 39 N 1.10 0.59 0.00 0.00 1.04 0.12 -4.94 118.95 116.86 2e3g s ARG 39 Ca 0.76 0.11 0.00 0.00 -1.04 0.00 0.00 55.73 55.56 2e3g s ARG 39 Cb -0.56 0.27 0.00 0.00 -2.04 0.00 0.00 34.95 32.62 2e3g s ARG 39 CO 0.34 -0.14 0.41 -1.71 -0.04 0.00 0.00 175.30 174.17