#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e3g h THR 2 N 0.00 0.12 -0.67 0.00 2.02 -1.77 -2.43 112.91 110.18 2e3g h THR 2 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 2e3g h THR 2 Cb 0.00 0.75 -0.11 0.00 -1.74 0.00 0.00 68.15 67.05 2e3g h THR 2 CO 0.00 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.91 2e3g n ASP 4 N -5.29 0.00 -1.67 0.00 2.03 -0.93 -4.99 116.55 105.70 2e3g n ASP 4 Ca 0.11 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 2e3g n ASP 4 Cb 0.40 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.83 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 -2.57 -1.38 -2.67 7.94 -0.91 -4.93 117.00 112.49 2e3g n LEU 5 Ca 0.00 -0.20 -0.07 0.00 -1.11 0.00 0.00 56.01 54.63 2e3g n LEU 5 Cb 0.00 -1.41 0.08 0.00 0.53 0.00 0.00 43.42 42.62 2e3g n LEU 5 CO 0.00 0.20 0.74 0.00 -1.11 0.00 0.00 177.39 177.22 2e3g n ALA 6 N -3.00 3.53 0.00 1.96 0.00 -1.25 -4.86 120.51 116.91 2e3g n ALA 6 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.41 2e3g n ALA 6 Cb 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2e3g n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2e3g n SER 7 N -0.05 0.00 -0.21 0.00 2.88 -1.26 -4.80 113.62 110.17 2e3g n SER 7 Ca 0.20 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.67 2e3g n SER 7 Cb 0.88 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.37 2e3g n SER 7 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2e3g h LYS 8 N 0.00 0.88 0.00 -1.46 1.63 -1.98 -3.41 116.57 112.23 2e3g h LYS 8 Ca 0.00 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 2e3g h LYS 8 Cb 0.00 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2e3g h LYS 8 CO 0.00 0.73 -0.15 0.91 -3.45 0.00 0.00 179.45 177.49 2e3g n TRP 9 N -4.49 0.00 0.00 1.91 7.02 -1.26 -4.98 117.44 115.64 2e3g n TRP 9 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.52 2e3g n TRP 9 Cb 0.15 0.39 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 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 -2.51 0.00 0.07 -0.99 5.15 -1.26 -2.14 115.26 113.59 2e3g n ASN 10 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2e3g n ASN 10 Cb 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2e3g n ASN 10 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 2e3g n TRP 11 N 0.00 -2.14 0.00 1.20 2.14 -1.26 -4.53 117.44 112.85 2e3g n TRP 11 Ca 0.00 0.40 0.00 0.00 2.07 0.00 0.00 57.50 59.97 2e3g n TRP 11 Cb 0.00 1.19 0.00 0.00 -0.81 0.00 0.00 31.31 31.69 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 -2.87 0.00 0.11 -0.67 4.13 -1.26 -0.67 115.26 114.03 2e3g n ASN 12 Ca 0.00 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.32 2e3g n ASN 12 Cb 0.00 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 38.58 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 0.42 -0.35 3.10 8.25 -1.26 0.17 115.22 125.54 2e3g n HIS 13 Ca 0.00 0.22 0.09 0.00 -0.26 0.00 0.00 57.72 57.77 2e3g n HIS 13 Cb 0.00 -0.78 0.27 0.00 1.12 0.00 0.00 29.99 30.61 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 0.87 0.00 1.59 2.02 -1.30 -3.38 112.91 112.70 2e3g h THR 14 Ca 0.00 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2e3g h THR 14 Cb 0.20 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2e3g h THR 14 CO 0.00 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06 2e3g n LEU 15 N -4.64 0.00 0.03 2.58 -0.00 -0.93 -4.91 117.00 109.13 2e3g n LEU 15 Ca 0.20 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.09 2e3g n LEU 15 Cb 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.76 2e3g n LEU 15 CO 0.26 0.00 0.82 0.00 -0.00 0.00 0.00 177.39 178.47 2e3g h ALA 17 N 0.89 1.00 -0.85 0.00 0.00 -0.55 -3.17 119.26 116.59 2e3g h ALA 17 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2e3g h ALA 17 Cb 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2e3g h ALA 17 CO -0.00 0.00 0.51 0.00 0.00 0.00 0.00 179.25 179.76 2e3g h ALA 18 N 2.11 1.19 -0.89 0.00 0.00 -1.66 0.86 119.26 120.86 2e3g h ALA 18 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2e3g h ALA 18 Cb 0.66 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2e3g h ALA 18 CO 0.00 0.20 0.55 1.25 0.00 0.00 0.00 179.25 181.25 2e3g h HIS 19 N 0.90 1.17 -0.27 0.00 6.17 -1.59 -0.99 115.15 120.54 2e3g h HIS 19 Ca 0.39 0.00 -0.05 0.00 0.71 0.00 0.00 60.37 61.42 2e3g h HIS 19 Cb 0.26 -0.39 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 2e3g h HIS 19 CO -0.04 0.77 -0.01 0.00 0.71 0.00 0.00 177.93 179.36 2e3g h ILE 21 N 0.27 1.11 -0.33 0.00 2.04 -0.54 -0.85 117.51 119.21 2e3g h ILE 21 Ca 0.08 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 2e3g h ILE 21 Cb 0.44 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2e3g h ILE 21 CO 0.02 0.15 0.05 0.00 0.00 0.00 0.00 178.15 178.37 2e3g h ALA 22 N 1.27 1.49 -0.15 1.87 0.00 -1.09 -1.15 119.26 121.49 2e3g h ALA 22 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2e3g h ALA 22 Cb -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2e3g h ALA 22 CO -0.09 0.38 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2e3g n ARG 23 N -4.33 1.89 -2.54 0.00 5.12 -0.46 -4.88 116.66 111.46 2e3g n ARG 23 Ca 0.02 -0.78 -0.07 0.00 -1.93 0.00 0.00 57.85 55.09 2e3g n ARG 23 Cb 0.20 -1.59 0.03 0.00 -1.16 0.00 0.00 32.46 29.93 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 0.14 -1.23 -4.04 5.56 1.74 -0.44 -5.02 116.66 113.37 2e3g n ARG 24 Ca 0.07 0.67 -0.10 0.00 -0.77 0.00 0.00 57.85 57.72 2e3g n ARG 24 Cb 0.43 -4.13 -0.08 0.00 -1.02 0.00 0.00 32.46 27.66 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 -3.18 0.59 0.18 -1.55 1.51 -0.45 -4.84 117.35 109.61 2e3g s TYR 25 Ca 0.21 -0.94 -0.01 0.00 -1.01 0.00 0.00 57.07 55.33 2e3g s TYR 25 Cb -0.03 -0.18 0.06 0.00 -0.11 0.00 0.00 41.96 41.70 2e3g s TYR 25 CO 0.45 -0.70 1.44 0.07 -1.11 0.00 0.00 175.55 175.70 2e3g h ARG 26 N 2.59 0.39 0.00 -0.62 0.11 -1.24 -3.30 114.38 112.31 2e3g h ARG 26 Ca -0.32 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 59.44 2e3g h ARG 26 Cb 1.23 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2e3g h ARG 26 CO 0.50 0.96 0.00 0.41 0.10 0.00 0.00 179.97 181.94 2e3g n GLY 27 N 0.56 -0.50 3.28 0.08 0.00 -1.16 -4.70 105.19 102.74 2e3g n GLY 27 Ca -0.04 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.36 0.40 -0.02 0.00 -1.26 -1.61 107.32 104.48 2e3g s GLY 28 Ca 0.00 1.55 -0.23 0.00 0.00 0.00 0.00 44.72 46.04 2e3g s GLY 28 CO 0.00 2.14 0.98 -2.52 0.00 0.00 0.00 173.10 173.70 2e3g s TYR 29 N 2.13 3.36 0.15 1.90 -0.85 -0.99 -4.44 117.35 118.61 2e3g s TYR 29 Ca -0.05 1.66 -0.30 0.00 -0.52 0.00 0.00 57.07 57.86 2e3g s TYR 29 Cb -0.10 -2.96 -0.07 0.00 0.38 0.00 0.00 41.96 39.21 2e3g s TYR 29 CO -0.13 -0.23 0.98 0.00 -1.52 0.00 0.00 175.55 174.65 2e3g n ASN 31 N 2.42 0.38 0.23 0.00 0.23 -1.10 -4.41 115.26 113.01 2e3g n ASN 31 Ca 0.01 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.16 2e3g n ASN 31 Cb 0.48 0.00 0.53 0.00 -2.08 0.00 0.00 39.78 38.71 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 0.00 -0.47 0.53 0.02 -1.95 -3.03 113.55 108.65 2e3g h SER 32 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2e3g h SER 32 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 2e3g h SER 32 CO 0.00 0.23 0.08 2.29 -1.14 0.00 0.00 176.83 178.29 2e3g n LYS 33 N -3.63 2.19 -2.05 3.45 2.85 -1.26 -4.88 118.16 114.83 2e3g n LYS 33 Ca -0.01 -3.10 -0.19 0.00 -1.05 0.00 0.00 58.31 53.96 2e3g n LYS 33 Cb 0.36 -1.91 -0.04 0.00 -0.65 0.00 0.00 35.03 32.80 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 -0.97 -0.50 -2.67 0.58 0.00 -1.15 -4.96 120.51 110.83 2e3g n ALA 34 Ca 0.36 0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.63 2e3g n ALA 34 Cb 1.14 -1.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.55 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 -2.80 5.12 -0.76 0.00 1.01 -1.26 -4.79 120.40 116.92 2e3g s VAL 35 Ca 0.00 0.95 -0.26 0.00 0.00 0.00 0.00 61.98 62.67 2e3g s VAL 35 Cb 0.00 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.58 2e3g s VAL 35 CO 0.00 0.21 1.25 0.00 0.00 0.00 0.00 175.10 176.56 2e3g s VAL 37 N 5.37 4.13 0.19 0.00 1.01 -0.44 -4.69 120.40 125.97 2e3g s VAL 37 Ca 0.34 1.25 -0.32 0.00 0.00 0.00 0.00 61.98 63.26 2e3g s VAL 37 Cb -0.08 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 31.95 2e3g s VAL 37 CO 0.11 -0.58 1.75 0.00 0.00 0.00 0.00 175.10 176.38 2e3g s ARG 39 N 1.54 0.86 0.00 0.00 1.70 -0.63 -4.97 118.95 117.46 2e3g s ARG 39 Ca 0.76 0.11 0.29 0.00 -0.47 0.00 0.00 55.73 56.42 2e3g s ARG 39 Cb -0.49 0.40 1.28 0.00 -0.57 0.00 0.00 34.95 35.57 2e3g s ARG 39 CO 0.33 -0.25 1.88 0.27 -1.08 0.00 0.00 175.30 176.45