#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 0.75 -2.95 5.58 4.01 -1.26 -4.97 117.16 118.32 3leu n TYR 2 Ca 0.00 0.24 -0.11 0.00 -0.16 0.00 0.00 57.90 57.88 3leu n TYR 2 Cb 0.00 -0.98 -0.03 0.00 -0.31 0.00 0.00 39.34 38.02 3leu n TYR 2 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3leu n TYR 3 N -2.76 -0.39 0.00 -0.72 4.01 -1.26 -4.30 117.16 111.74 3leu n TYR 3 Ca -0.10 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 3leu n TYR 3 Cb 0.79 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 -1.33 -0.39 0.00 2.72 0.00 -1.26 -5.11 105.19 99.81 3leu n GLY 4 Ca -0.07 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.25 3leu n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3leu n ASN 5 N 0.00 0.00 0.00 1.61 5.03 -1.26 -5.00 115.26 115.64 3leu n ASN 5 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 3leu n ASN 5 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 3leu n ASN 5 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3leu n GLY 6 N 0.00 0.31 2.76 7.41 0.00 -1.26 -4.86 105.19 109.55 3leu n GLY 6 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3leu n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3leu n VAL 7 N -2.10 4.74 -1.68 1.61 0.31 -1.26 -4.63 118.33 115.32 3leu n VAL 7 Ca 0.00 -5.72 -0.33 0.00 -0.01 0.00 0.00 64.34 58.27 3leu n VAL 7 Cb 0.09 -1.47 -0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3leu n VAL 7 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 3leu n HIS 8 N -0.17 2.33 -1.57 3.52 -0.00 -1.26 -5.01 115.22 113.06 3leu n HIS 8 Ca 0.41 -2.16 -0.39 0.00 0.46 0.00 0.00 57.72 56.04 3leu n HIS 8 Cb 0.32 -1.28 0.03 0.00 -0.12 0.00 0.00 29.99 28.95 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 -1.29 0.00 -1.11 0.00 -2.24 -1.09 -5.01 114.28 103.54 3leu n THR 10 Ca 0.12 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.63 3leu n THR 10 Cb 0.44 -0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 2.27 0.00 -0.78 2.85 -1.26 -4.12 118.16 117.12 3leu n LYS 11 Ca 0.00 -2.52 0.00 0.00 -1.05 0.00 0.00 58.31 54.74 3leu n LYS 11 Cb 0.00 -1.99 0.00 0.00 -0.65 0.00 0.00 35.03 32.39 3leu n LYS 11 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3leu n SER 12 N -0.40 0.02 0.00 -5.58 2.88 -1.26 -5.15 113.62 104.13 3leu n SER 12 Ca 0.48 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 3leu n SER 12 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 3leu n SER 12 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3leu n GLY 13 N 1.51 0.91 1.72 0.46 0.00 -1.26 -5.10 105.19 103.43 3leu n GLY 13 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.38 -7.19 -4.74 0.00 3.41 -1.26 -4.71 113.62 96.75 3leu n SER 15 Ca 0.00 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.73 3leu n SER 15 Cb 0.00 -3.98 -0.05 0.00 -0.26 0.00 0.00 64.21 59.92 3leu n SER 15 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3leu s VAL 16 N -1.93 4.39 -0.36 -3.33 1.01 -1.26 -5.03 120.40 113.89 3leu s VAL 16 Ca 0.20 2.01 -0.16 0.00 0.00 0.00 0.00 61.98 64.03 3leu s VAL 16 Cb -0.04 -4.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 3leu s VAL 16 CO 0.71 0.39 0.40 0.21 0.00 0.00 0.00 175.10 176.81 3leu s ASN 17 N -0.42 6.20 -0.06 3.32 3.84 -1.26 -4.94 114.94 121.63 3leu s ASN 17 Ca 0.44 -0.30 0.08 0.00 0.21 0.00 0.00 52.86 53.29 3leu s ASN 17 Cb -0.24 -2.21 -0.24 0.00 -0.55 0.00 0.00 41.25 38.01 3leu s ASN 17 CO 0.30 -0.41 0.62 -0.50 -2.79 0.00 0.00 177.10 174.31 3leu h TRP 18 N 8.52 0.11 0.03 0.43 -0.00 -1.97 -1.68 115.95 121.39 3leu h TRP 18 Ca -0.29 -0.08 -0.25 0.00 -0.00 0.00 0.00 58.89 58.27 3leu h TRP 18 Cb 1.13 -0.00 0.01 0.00 -0.00 0.00 0.00 29.16 30.30 3leu h TRP 18 CO 0.68 1.17 -1.04 0.78 -0.00 0.00 0.00 178.44 180.04 3leu h GLY 19 N 2.96 0.58 2.00 1.49 0.00 -1.99 -2.39 103.07 105.72 3leu h GLY 19 Ca -0.31 -1.06 -0.10 0.00 0.00 0.00 0.00 47.33 45.86 3leu h GLY 19 CO 0.08 0.94 -0.47 0.83 0.00 0.00 0.00 176.54 177.92 3leu h GLU 20 N 0.27 0.00 0.00 4.80 4.39 -1.98 -2.26 114.58 119.80 3leu h GLU 20 Ca -0.11 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 3leu h GLU 20 Cb 1.69 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.32 3leu h GLU 20 CO 0.19 0.47 -0.50 0.00 -1.16 0.00 0.00 179.01 178.00 3leu h ALA 21 N 1.53 0.77 0.00 3.43 0.00 -1.28 0.41 119.26 124.12 3leu h ALA 21 Ca -0.00 -0.46 -0.18 0.00 0.00 0.00 0.00 54.91 54.27 3leu h ALA 21 Cb 0.97 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3leu h ALA 21 CO 0.06 0.63 -0.85 0.35 0.00 0.00 0.00 179.25 179.44 3leu h PHE 22 N 0.00 0.01 0.00 0.00 3.04 -1.28 0.50 116.94 119.21 3leu h PHE 22 Ca -0.01 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.80 3leu h PHE 22 Cb 1.22 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 3leu h PHE 22 CO 0.00 0.85 -0.65 1.03 -2.02 0.00 0.00 178.31 177.52 3leu h SER 23 N 0.00 0.00 1.28 0.41 0.87 -1.21 0.20 113.55 115.10 3leu h SER 23 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 3leu h SER 23 Cb 1.50 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.44 3leu h SER 23 CO 0.11 0.65 -0.75 0.00 -0.53 0.00 0.00 176.83 176.31 3leu h ALA 24 N 1.35 0.67 0.10 6.23 0.00 -0.07 -1.21 119.26 126.32 3leu h ALA 24 Ca -0.01 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 3leu h ALA 24 Cb 1.40 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.22 3leu h ALA 24 CO 0.08 0.67 -0.74 0.78 0.00 0.00 0.00 179.25 180.04 3leu h GLY 25 N 3.58 0.23 0.67 0.00 0.00 0.02 -1.59 103.07 105.98 3leu h GLY 25 Ca -0.05 -0.59 0.12 0.00 0.00 0.00 0.00 47.33 46.81 3leu h GLY 25 CO 0.06 0.52 0.55 -2.08 0.00 0.00 0.00 176.54 175.58 3leu h VAL 26 N -0.55 0.88 -0.21 4.60 2.07 -0.69 0.29 116.25 122.64 3leu h VAL 26 Ca -0.14 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 3leu h VAL 26 Cb 1.49 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3leu h VAL 26 CO 0.08 0.12 -0.42 -0.74 0.02 0.00 0.00 177.57 176.64 3leu h HIS 27 N 0.68 0.58 -0.25 1.57 2.76 -1.23 0.39 115.15 119.66 3leu h HIS 27 Ca 0.41 -0.17 0.04 0.00 -2.20 0.00 0.00 60.37 58.45 3leu h HIS 27 Cb 0.62 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 3leu h HIS 27 CO -0.00 0.83 0.01 -0.09 -1.30 0.00 0.00 177.93 177.37 3leu h ARG 28 N 0.40 0.09 -0.00 5.26 2.43 0.07 -0.57 114.38 122.06 3leu h ARG 28 Ca 0.03 -0.01 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 3leu h ARG 28 Cb 0.90 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 3leu h ARG 28 CO 0.08 0.06 -0.84 1.37 -1.51 0.00 0.00 179.97 179.12 3leu h LEU 29 N 0.09 0.18 -3.13 3.80 -0.00 -1.22 -3.28 115.31 111.75 3leu h LEU 29 Ca 0.12 -0.15 -0.12 0.00 -0.00 0.00 0.00 57.88 57.73 3leu h LEU 29 Cb 0.15 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 40.68 3leu h LEU 29 CO -0.19 0.94 0.15 0.00 -0.00 0.00 0.00 178.44 179.34 3leu n ALA 30 N -2.44 3.96 -0.29 0.17 0.00 0.14 -4.35 120.51 117.70 3leu n ALA 30 Ca -0.03 -1.69 0.18 0.00 0.00 0.00 0.00 53.44 51.90 3leu n ALA 30 Cb 0.79 -1.17 0.47 0.00 0.00 0.00 0.00 19.45 19.53 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 2.37 0.51 0.00 0.00 -0.73 -1.18 -3.22 115.58 113.32 3leu h ASN 31 Ca 0.15 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.38 3leu h ASN 31 Cb 1.88 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 40.44 3leu h ASN 31 CO 0.52 0.18 -0.34 1.23 -0.37 0.00 0.00 177.43 178.65 3leu h GLY 32 N 0.49 0.00 -3.13 1.57 0.00 -1.88 -3.50 103.07 96.62 3leu h GLY 32 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 3leu h GLY 32 CO -0.25 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 176.88 3leu n GLY 33 N 1.67 0.19 2.05 4.60 0.00 -1.22 -4.97 105.19 107.51 3leu n GLY 33 Ca -0.05 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.30 4.46 -0.47 1.61 4.13 -1.26 -4.88 115.26 117.56 3leu n ASN 34 Ca -0.00 -3.69 0.00 0.00 1.68 0.00 0.00 54.58 52.57 3leu n ASN 34 Cb 0.50 -0.81 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 3leu n ASN 34 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3leu n GLY 35 N -1.07 -0.24 0.13 7.41 0.00 -1.26 -5.05 105.19 105.10 3leu n GLY 35 Ca 0.55 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 0.58 1.81 1.61 -0.00 -1.26 -5.27 117.46 114.83 3leu n PHE 36 Ca 0.00 0.14 0.15 0.00 -0.00 0.00 0.00 57.45 57.74 3leu n PHE 36 Cb 0.00 -1.07 0.79 0.00 -0.00 0.00 0.00 39.48 39.19 3leu n PHE 36 CO 0.00 0.00 0.00 -2.67 -0.00 0.00 0.00 176.76 174.09