#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 2.35 -0.04 0.00 -1.04 -1.26 -3.96 114.28 110.33 2e3g n THR 2 Ca 0.00 -1.06 -0.15 0.00 -2.04 0.00 0.00 64.05 60.80 2e3g n THR 2 Cb 0.00 -1.79 -0.14 0.00 -1.82 0.00 0.00 70.33 66.58 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 -3.22 0.00 0.00 0.00 2.03 -1.25 -4.73 116.55 109.38 2e3g n ASP 4 Ca -0.29 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.02 2e3g n ASP 4 Cb 1.05 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.45 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 -0.55 0.00 0.00 -2.67 7.94 -1.26 -5.15 117.00 115.31 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 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 2e3g n ALA 6 N -1.52 0.00 -3.01 1.96 0.00 -1.26 -4.79 120.51 111.90 2e3g n ALA 6 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 2e3g n ALA 6 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.03 -4.64 0.00 0.00 7.64 -1.26 -0.31 113.62 115.02 2e3g n SER 7 Ca 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2e3g n SER 7 Cb 0.00 -3.83 0.00 0.00 -1.01 0.00 0.00 64.21 59.37 2e3g n SER 7 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2e3g n LYS 8 N -3.60 0.00 -3.36 1.43 4.76 -1.26 -4.33 118.16 111.80 2e3g n LYS 8 Ca -0.09 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.34 2e3g n LYS 8 Cb 0.59 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.74 2e3g n LYS 8 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2e3g s TRP 9 N 0.00 -1.32 0.19 2.13 0.51 -0.54 -4.68 118.94 115.24 2e3g s TRP 9 Ca 0.00 1.68 -0.20 0.00 -2.12 0.00 0.00 56.10 55.46 2e3g s TRP 9 Cb 0.00 0.49 0.14 0.00 -0.81 0.00 0.00 33.47 33.30 2e3g s TRP 9 CO 0.00 -0.76 1.58 -0.97 -0.51 0.00 0.00 176.95 176.29 2e3g h ASN 10 N 8.05 -1.20 0.00 2.95 -1.24 -0.85 -3.43 115.58 119.86 2e3g h ASN 10 Ca -0.20 0.24 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2e3g h ASN 10 Cb 1.14 0.60 0.00 0.00 0.73 0.00 0.00 38.32 40.79 2e3g h ASN 10 CO 0.21 -0.30 0.00 -2.67 -1.29 0.00 0.00 177.43 173.38 2e3g n TRP 11 N -5.44 -2.53 0.00 0.67 2.14 -1.26 -4.97 117.44 106.05 2e3g n TRP 11 Ca 0.05 0.50 0.00 0.00 2.07 0.00 0.00 57.50 60.12 2e3g n TRP 11 Cb 0.36 1.44 0.00 0.00 -0.81 0.00 0.00 31.31 32.30 2e3g n TRP 11 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 2e3g n ASN 12 N -2.91 0.00 0.00 -0.67 4.13 -1.26 -1.00 115.26 113.55 2e3g n ASN 12 Ca 0.00 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.28 2e3g n ASN 12 Cb 0.00 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 38.38 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 0.00 0.00 -0.04 3.10 8.25 -1.26 -0.44 115.22 124.83 2e3g n HIS 13 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2e3g n HIS 13 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 1.07 0.00 1.59 2.02 -1.47 -3.37 112.91 112.75 2e3g h THR 14 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2e3g h THR 14 Cb 0.00 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 2e3g h THR 14 CO 0.00 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.14 2e3g n LEU 15 N -4.94 0.00 0.38 2.58 4.77 -1.24 -4.84 117.00 113.71 2e3g n LEU 15 Ca -0.04 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 2e3g n LEU 15 Cb 0.05 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2e3g n LEU 15 CO 0.34 -0.18 0.61 0.00 -1.33 0.00 0.00 177.39 176.82 2e3g h ALA 17 N -0.75 1.00 -0.81 0.00 0.00 -1.03 -2.78 119.26 114.90 2e3g h ALA 17 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2e3g h ALA 17 Cb 0.80 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2e3g h ALA 17 CO 0.11 0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.75 2e3g h ALA 18 N 2.12 1.17 -0.67 0.00 0.00 -1.64 -1.31 119.26 118.93 2e3g h ALA 18 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2e3g h ALA 18 Cb 0.48 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2e3g h ALA 18 CO 0.00 0.63 0.34 1.25 0.00 0.00 0.00 179.25 181.47 2e3g h HIS 19 N 1.14 0.92 -0.66 0.00 6.17 -1.32 -0.53 115.15 120.88 2e3g h HIS 19 Ca 0.28 -0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.28 2e3g h HIS 19 Cb 0.11 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.72 2e3g h HIS 19 CO 0.01 0.66 0.19 0.00 0.71 0.00 0.00 177.93 179.51 2e3g h ILE 21 N 0.96 1.24 -0.79 0.00 2.04 -0.44 -0.24 117.51 120.28 2e3g h ILE 21 Ca 0.21 -0.80 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2e3g h ILE 21 Cb 0.31 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2e3g h ILE 21 CO -0.00 0.31 0.48 0.00 0.00 0.00 0.00 178.15 178.94 2e3g h ALA 22 N 1.10 1.07 -2.79 1.87 0.00 -0.76 -3.27 119.26 116.48 2e3g h ALA 22 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2e3g h ALA 22 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2e3g h ALA 22 CO -0.01 0.23 0.00 0.54 0.00 0.00 0.00 179.25 180.00 2e3g n ARG 23 N -4.66 0.00 0.00 0.00 5.12 -0.82 -4.95 116.66 111.35 2e3g n ARG 23 Ca 0.11 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2e3g n ARG 23 Cb 0.16 -0.87 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 2e3g n ARG 23 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2e3g n ARG 24 N -0.60 0.00 -4.38 5.56 -4.01 -0.60 -5.11 116.66 107.52 2e3g n ARG 24 Ca 0.00 0.00 -0.19 0.00 -1.04 0.00 0.00 57.85 56.62 2e3g n ARG 24 Cb 0.00 0.00 -0.10 0.00 -3.04 0.00 0.00 32.46 29.32 2e3g n ARG 24 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 2e3g s TYR 25 N 0.00 1.75 0.34 2.89 2.02 -0.20 -4.80 117.35 119.35 2e3g s TYR 25 Ca 0.00 -0.81 0.08 0.00 -0.37 0.00 0.00 57.07 55.97 2e3g s TYR 25 Cb 0.00 -1.01 0.61 0.00 -0.40 0.00 0.00 41.96 41.17 2e3g s TYR 25 CO 0.00 0.12 1.81 0.07 -1.57 0.00 0.00 175.55 175.98 2e3g h ARG 26 N 2.38 0.25 0.00 -0.62 0.11 -1.84 -3.27 114.38 111.39 2e3g h ARG 26 Ca -0.39 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2e3g h ARG 26 Cb 1.23 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2e3g h ARG 26 CO 0.66 0.50 0.00 0.41 0.10 0.00 0.00 179.97 181.64 2e3g n GLY 27 N -0.54 -0.31 3.44 0.08 0.00 -1.26 -4.75 105.19 101.85 2e3g n GLY 27 Ca -0.01 -0.19 0.02 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 0.20 0.40 -0.02 0.00 -1.25 -2.80 107.32 103.85 2e3g s GLY 28 Ca 0.00 3.46 -0.20 0.00 0.00 0.00 0.00 44.72 47.98 2e3g s GLY 28 CO 0.00 3.05 0.90 -2.52 0.00 0.00 0.00 173.10 174.54 2e3g s TYR 29 N 1.77 3.35 0.07 1.90 -0.85 -1.24 -4.17 117.35 118.19 2e3g s TYR 29 Ca -0.04 1.53 -0.31 0.00 -0.52 0.00 0.00 57.07 57.74 2e3g s TYR 29 Cb -0.03 -2.78 -0.06 0.00 0.38 0.00 0.00 41.96 39.46 2e3g s TYR 29 CO -0.15 -0.05 1.28 0.00 -1.52 0.00 0.00 175.55 175.12 2e3g n ASN 31 N 4.10 0.00 -0.04 0.00 0.23 0.54 -4.42 115.26 115.67 2e3g n ASN 31 Ca 0.10 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.14 2e3g n ASN 31 Cb 0.45 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.39 2e3g n ASN 31 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2e3g h SER 32 N 0.00 0.59 -0.96 0.53 0.02 -1.88 -2.65 113.55 109.20 2e3g h SER 32 Ca 0.00 -0.12 -0.51 0.00 -0.84 0.00 0.00 61.79 60.31 2e3g h SER 32 Cb 0.00 -0.16 -0.30 0.00 0.14 0.00 0.00 62.40 62.09 2e3g h SER 32 CO 0.00 0.66 0.65 2.29 -1.14 0.00 0.00 176.83 179.29 2e3g n LYS 33 N -4.26 2.24 -1.46 3.45 0.00 -1.26 -4.88 118.16 111.98 2e3g n LYS 33 Ca 0.02 -2.93 -0.16 0.00 -0.00 0.00 0.00 58.31 55.24 2e3g n LYS 33 Cb 0.26 -2.15 -0.07 0.00 -0.00 0.00 0.00 35.03 33.07 2e3g n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2e3g n ALA 34 N -1.07 -0.25 -2.47 0.58 0.00 -1.00 -4.95 120.51 111.35 2e3g n ALA 34 Ca 0.58 0.27 -0.38 0.00 0.00 0.00 0.00 53.44 53.90 2e3g n ALA 34 Cb 1.56 -1.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.38 4.94 0.02 0.00 1.01 -1.26 -4.66 120.40 118.06 2e3g s VAL 35 Ca 0.00 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2e3g s VAL 35 Cb 0.00 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2e3g s VAL 35 CO 0.00 0.48 1.29 0.00 0.00 0.00 0.00 175.10 176.87 2e3g s VAL 37 N 1.78 4.87 -0.08 0.00 1.01 0.36 -4.83 120.40 123.52 2e3g s VAL 37 Ca 0.60 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2e3g s VAL 37 Cb -0.30 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.60 2e3g s VAL 37 CO 0.27 -1.01 1.84 0.00 0.00 0.00 0.00 175.10 176.20 2e3g s ARG 39 N 4.65 0.32 0.00 0.00 1.70 -1.12 -5.00 118.95 119.49 2e3g s ARG 39 Ca 0.82 0.11 0.28 0.00 -0.47 0.00 0.00 55.73 56.47 2e3g s ARG 39 Cb -0.35 0.15 1.15 0.00 -0.57 0.00 0.00 34.95 35.33 2e3g s ARG 39 CO 0.35 -0.09 1.80 0.09 -1.08 0.00 0.00 175.30 176.37