#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3leu n TYR 2 N 0.00 -0.77 -0.43 5.64 4.11 -1.26 -4.87 117.16 119.59 3leu n TYR 2 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 57.90 56.99 3leu n TYR 2 Cb 0.00 1.23 0.26 0.00 -0.00 0.00 0.00 39.34 40.83 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 3leu n TYR 3 N 0.57 1.67 0.00 -3.48 4.01 -1.26 -4.74 117.16 113.93 3leu n TYR 3 Ca -0.04 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 3leu n TYR 3 Cb 0.75 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 3leu n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3leu n GLY 4 N 0.22 1.57 0.44 2.72 0.00 -1.26 -5.01 105.19 103.88 3leu n GLY 4 Ca 0.25 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.13 3leu n GLY 4 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3leu h ASN 5 N 0.00 -1.73 0.00 1.61 -1.24 -1.97 -3.46 115.58 108.80 3leu h ASN 5 Ca 0.00 0.22 0.00 0.00 0.71 0.00 0.00 56.30 57.23 3leu h ASN 5 Cb 0.00 0.69 0.00 0.00 0.73 0.00 0.00 38.32 39.74 3leu h ASN 5 CO 0.00 -0.43 0.00 0.61 -1.29 0.00 0.00 177.43 176.32 3leu n GLY 6 N -1.39 -0.86 0.10 1.57 0.00 -1.26 -5.04 105.19 98.31 3leu n GLY 6 Ca -0.05 0.38 0.01 0.00 0.00 0.00 0.00 46.02 46.37 3leu n GLY 6 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3leu h VAL 7 N 0.00 0.49 -5.36 1.61 2.07 -1.89 -3.47 116.25 109.71 3leu h VAL 7 Ca 0.00 -1.93 -0.24 0.00 0.82 0.00 0.00 66.70 65.35 3leu h VAL 7 Cb 0.00 2.02 0.19 0.00 -1.52 0.00 0.00 31.29 31.99 3leu h VAL 7 CO 0.00 0.28 -0.83 1.57 0.02 0.00 0.00 177.57 178.61 3leu n HIS 8 N -2.90 -2.37 -1.45 1.57 -0.00 -1.26 -4.27 115.22 104.53 3leu n HIS 8 Ca -0.08 0.83 -0.40 0.00 0.46 0.00 0.00 57.72 58.53 3leu n HIS 8 Cb 0.81 -4.07 0.02 0.00 -0.12 0.00 0.00 29.99 26.63 3leu n HIS 8 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3leu n THR 10 N -1.25 0.00 -1.26 0.00 -2.24 -1.25 -5.01 114.28 103.27 3leu n THR 10 Ca 0.11 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.59 3leu n THR 10 Cb 0.43 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.77 3leu n THR 10 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3leu n LYS 11 N 0.00 2.50 0.00 -0.78 2.85 -1.26 -4.23 118.16 117.24 3leu n LYS 11 Ca 0.00 -3.10 0.00 0.00 -1.05 0.00 0.00 58.31 54.16 3leu n LYS 11 Cb 0.00 -2.21 0.00 0.00 -0.65 0.00 0.00 35.03 32.17 3leu n LYS 11 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 3leu n SER 12 N -0.93 0.49 0.00 -5.58 7.64 -1.26 -5.15 113.62 108.83 3leu n SER 12 Ca 0.60 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.48 3leu n SER 12 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3leu n GLY 13 N 1.84 2.48 0.00 0.23 0.00 -1.26 -5.16 105.19 103.32 3leu n GLY 13 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3leu n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3leu n SER 15 N 0.00 -6.20 -3.54 0.00 2.88 -1.26 -4.98 113.62 100.52 3leu n SER 15 Ca 0.00 0.10 -0.29 0.00 -1.33 0.00 0.00 58.87 57.35 3leu n SER 15 Cb 0.00 -2.49 -0.13 0.00 -0.75 0.00 0.00 64.21 60.84 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3leu s VAL 16 N -1.63 0.44 -1.01 2.46 1.01 -1.26 -4.91 120.40 115.50 3leu s VAL 16 Ca 0.30 -1.76 0.28 0.00 0.00 0.00 0.00 61.98 60.79 3leu s VAL 16 Cb -0.04 -1.33 0.16 0.00 0.00 0.00 0.00 36.38 35.17 3leu s VAL 16 CO 0.75 -0.92 1.75 -3.20 0.00 0.00 0.00 175.10 173.48 3leu n ASN 17 N 4.13 0.18 0.00 3.32 5.15 -1.26 -4.64 115.26 122.14 3leu n ASN 17 Ca 0.08 0.23 0.00 0.00 -0.60 0.00 0.00 54.58 54.29 3leu n ASN 17 Cb 0.37 -0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 3leu n ASN 17 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 3leu n TRP 18 N -1.49 0.00 -0.09 1.20 7.02 -1.26 -4.50 117.44 118.31 3leu n TRP 18 Ca 0.07 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.43 3leu n TRP 18 Cb 0.34 -1.06 -0.09 0.00 -2.42 0.00 0.00 31.31 28.07 3leu n TRP 18 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3leu n GLY 19 N -1.86 -0.36 0.08 6.99 0.00 -1.26 -4.18 105.19 104.60 3leu n GLY 19 Ca 0.00 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3leu n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3leu n GLU 20 N -2.92 0.19 0.08 1.61 1.02 -1.26 -2.04 120.64 117.32 3leu n GLU 20 Ca -0.30 0.18 -0.08 0.00 -0.02 0.00 0.00 57.16 56.93 3leu n GLU 20 Cb 0.88 -1.73 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 3leu n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3leu h ALA 21 N 2.62 0.41 0.00 0.62 0.00 -1.89 0.48 119.26 121.51 3leu h ALA 21 Ca 0.00 -0.84 -0.16 0.00 0.00 0.00 0.00 54.91 53.91 3leu h ALA 21 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3leu h ALA 21 CO 0.00 1.11 -0.77 0.35 0.00 0.00 0.00 179.25 179.94 3leu h PHE 22 N 0.03 0.00 0.00 0.00 3.57 -1.70 0.47 116.94 119.31 3leu h PHE 22 Ca -0.03 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 3leu h PHE 22 Cb 1.68 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.40 3leu h PHE 22 CO 0.01 0.77 -0.64 0.77 -2.23 0.00 0.00 178.31 176.99 3leu h SER 23 N 0.00 0.00 1.41 0.41 0.02 -1.37 0.21 113.55 114.24 3leu h SER 23 Ca -0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3leu h SER 23 Cb 1.45 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.97 3leu h SER 23 CO 0.10 0.64 -0.61 0.00 -1.14 0.00 0.00 176.83 175.83 3leu h ALA 24 N 1.36 0.72 0.11 3.77 0.00 0.13 -0.95 119.26 124.40 3leu h ALA 24 Ca -0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 54.91 54.29 3leu h ALA 24 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3leu h ALA 24 CO 0.08 0.49 -1.12 0.78 0.00 0.00 0.00 179.25 179.47 3leu h GLY 25 N 3.69 0.28 0.73 0.00 0.00 -0.03 -1.26 103.07 106.48 3leu h GLY 25 Ca -0.03 -0.71 0.11 0.00 0.00 0.00 0.00 47.33 46.70 3leu h GLY 25 CO 0.04 0.62 0.55 -2.08 0.00 0.00 0.00 176.54 175.67 3leu h VAL 26 N -0.39 0.93 0.01 4.60 2.07 -0.66 -1.33 116.25 121.47 3leu h VAL 26 Ca -0.23 -0.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 3leu h VAL 26 Cb 1.66 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3leu h VAL 26 CO 0.08 0.14 -0.94 -0.74 0.02 0.00 0.00 177.57 176.13 3leu h HIS 27 N 0.77 0.03 -1.01 1.57 2.76 -1.24 0.24 115.15 118.28 3leu h HIS 27 Ca 0.40 -0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.63 3leu h HIS 27 Cb 0.49 -0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.37 3leu h HIS 27 CO -0.00 0.94 0.64 -0.09 -1.30 0.00 0.00 177.93 178.13 3leu h ARG 28 N 0.01 1.09 0.00 5.26 9.65 -0.10 0.43 114.38 130.71 3leu h ARG 28 Ca -0.02 -0.07 -0.25 0.00 -1.10 0.00 0.00 59.98 58.55 3leu h ARG 28 Cb 1.65 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 29.94 3leu h ARG 28 CO 0.12 0.72 -1.32 -0.07 2.80 0.00 0.00 179.97 182.23 3leu h LEU 29 N 1.12 0.00 -2.53 3.80 3.38 -1.37 -3.31 115.31 116.39 3leu h LEU 29 Ca 0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.37 3leu h LEU 29 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 3leu h LEU 29 CO -0.20 0.99 0.07 0.00 0.09 0.00 0.00 178.44 179.39 3leu n ALA 30 N -2.44 3.44 -0.09 1.53 0.00 0.07 -4.11 120.51 118.91 3leu n ALA 30 Ca -0.08 -1.15 -0.12 0.00 0.00 0.00 0.00 53.44 52.10 3leu n ALA 30 Cb 0.99 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.34 3leu n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3leu h ASN 31 N 1.86 0.91 0.00 0.00 -1.24 -0.28 -3.38 115.58 113.45 3leu h ASN 31 Ca 0.07 -0.43 -0.45 0.00 0.71 0.00 0.00 56.30 56.20 3leu h ASN 31 Cb 1.45 -0.26 -0.07 0.00 0.73 0.00 0.00 38.32 40.17 3leu h ASN 31 CO 0.34 1.20 -2.51 0.61 -1.29 0.00 0.00 177.43 175.77 3leu n GLY 32 N 0.14 -0.43 1.77 1.57 0.00 -1.26 -5.09 105.19 101.90 3leu n GLY 32 Ca -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 3leu n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3leu n GLY 33 N 1.44 -1.85 0.03 -0.02 0.00 -1.26 -5.05 105.19 98.49 3leu n GLY 33 Ca -0.52 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.52 3leu n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 34 N -0.19 0.78 -2.56 1.61 3.02 -1.26 -4.77 115.26 111.89 3leu n ASN 34 Ca 0.01 0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 3leu n ASN 34 Cb 0.05 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.60 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3leu n GLY 35 N 1.61 4.53 0.09 7.41 0.00 -1.26 -4.80 105.19 112.78 3leu n GLY 35 Ca -0.04 -2.28 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 3leu n GLY 35 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3leu n PHE 36 N -0.33 1.03 1.60 1.61 -0.00 -1.26 -5.23 117.46 114.88 3leu n PHE 36 Ca 0.29 0.34 0.13 0.00 -0.00 0.00 0.00 57.45 58.21 3leu n PHE 36 Cb 0.70 -1.18 0.76 0.00 -0.00 0.00 0.00 39.48 39.77 3leu n PHE 36 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67