#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cw6 s TYR 2 N 0.00 3.97 -0.49 5.58 5.04 -1.26 -2.94 117.35 127.26 1cw6 s TYR 2 Ca 0.00 1.87 0.02 0.00 -2.44 0.00 0.00 57.07 56.53 1cw6 s TYR 2 Cb 0.00 -2.95 0.45 0.00 0.35 0.00 0.00 41.96 39.81 1cw6 s TYR 2 CO 0.00 0.46 1.62 0.66 -1.34 0.00 0.00 175.55 176.95 1cw6 n TYR 3 N 1.57 3.01 -1.08 4.97 4.01 0.47 -4.89 117.16 125.22 1cw6 n TYR 3 Ca -0.02 -2.64 -0.06 0.00 -0.16 0.00 0.00 57.90 55.02 1cw6 n TYR 3 Cb 0.47 -0.91 -0.02 0.00 -0.31 0.00 0.00 39.34 38.57 1cw6 n TYR 3 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cw6 n GLY 4 N -0.81 0.53 2.59 2.72 0.00 -1.26 -4.69 105.19 104.27 1cw6 n GLY 4 Ca 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 1cw6 n GLY 4 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw6 n ASN 5 N 0.47 0.33 -4.41 1.61 4.13 -1.26 -4.97 115.26 111.16 1cw6 n ASN 5 Ca -0.06 -2.78 -0.39 0.00 1.68 0.00 0.00 54.58 53.04 1cw6 n ASN 5 Cb 0.20 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.34 1cw6 n ASN 5 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1cw6 n GLY 6 N -0.09 -0.37 2.80 7.41 0.00 -1.26 -4.84 105.19 108.84 1cw6 n GLY 6 Ca 0.09 0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1cw6 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cw6 s VAL 7 N -3.45 0.73 0.06 1.61 1.01 -1.26 -3.64 120.40 115.47 1cw6 s VAL 7 Ca 0.66 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1cw6 s VAL 7 Cb -0.38 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1cw6 s VAL 7 CO 0.99 -0.04 -0.17 -1.38 0.00 0.00 0.00 175.10 174.50 1cw6 s HIS 8 N 1.78 1.46 -0.49 5.22 -3.43 -0.32 -0.39 115.29 119.12 1cw6 s HIS 8 Ca -0.00 -0.40 -0.06 0.00 -0.80 0.00 0.00 55.06 53.80 1cw6 s HIS 8 Cb -0.16 -0.84 0.13 0.00 -1.43 0.00 0.00 32.58 30.28 1cw6 s HIS 8 CO -0.07 0.09 0.33 0.00 -2.00 0.00 0.00 174.74 173.09 1cw6 s THR 10 N 0.98 5.25 -0.73 0.00 -4.23 0.17 -3.59 115.64 113.48 1cw6 s THR 10 Ca 0.09 -0.79 -0.09 0.00 -1.18 0.00 0.00 61.69 59.72 1cw6 s THR 10 Cb -0.23 -3.82 0.09 0.00 1.34 0.00 0.00 72.50 69.88 1cw6 s THR 10 CO -0.03 -0.29 0.23 2.29 -0.54 0.00 0.00 174.62 176.28 1cw6 n LYS 11 N -1.20 -1.73 -2.55 3.99 2.85 -1.26 0.11 118.16 118.38 1cw6 n LYS 11 Ca -0.08 0.05 -0.06 0.00 -1.05 0.00 0.00 58.31 57.18 1cw6 n LYS 11 Cb 0.56 -3.71 0.03 0.00 -0.65 0.00 0.00 35.03 31.26 1cw6 n LYS 11 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1cw6 n SER 12 N -1.50 -2.40 -3.63 -5.58 3.41 -1.26 -5.06 113.62 97.59 1cw6 n SER 12 Ca 0.05 -0.18 -0.04 0.00 -0.26 0.00 0.00 58.87 58.43 1cw6 n SER 12 Cb 0.38 -1.87 -0.06 0.00 -0.26 0.00 0.00 64.21 62.40 1cw6 n SER 12 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cw6 s GLY 13 N -3.31 -0.54 -0.14 5.00 0.00 0.30 -5.14 107.32 103.49 1cw6 s GLY 13 Ca 0.05 2.55 -0.21 0.00 0.00 0.00 0.00 44.72 47.11 1cw6 s GLY 13 CO 0.22 2.63 0.64 0.00 0.00 0.00 0.00 173.10 176.59 1cw6 s SER 15 N 0.97 0.46 -0.16 0.00 0.15 0.91 -4.93 113.70 111.11 1cw6 s SER 15 Ca 0.32 -1.31 0.01 0.00 0.70 0.00 0.00 55.95 55.67 1cw6 s SER 15 Cb -0.16 0.56 0.02 0.00 -1.71 0.00 0.00 66.02 64.72 1cw6 s SER 15 CO 0.13 -1.12 -0.20 -0.69 1.20 0.00 0.00 173.24 172.56 1cw6 s VAL 16 N -3.66 1.97 -0.32 4.45 1.01 -1.26 -1.17 120.40 121.42 1cw6 s VAL 16 Ca 0.31 -0.90 0.27 0.00 0.00 0.00 0.00 61.98 61.66 1cw6 s VAL 16 Cb 0.02 -1.78 0.30 0.00 0.00 0.00 0.00 36.38 34.92 1cw6 s VAL 16 CO 0.15 0.53 1.80 0.78 0.00 0.00 0.00 175.10 178.36 1cw6 h ASN 17 N 7.72 0.00 0.00 3.32 4.21 -1.94 -3.46 115.58 125.43 1cw6 h ASN 17 Ca -0.40 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.11 1cw6 h ASN 17 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 1cw6 h ASN 17 CO 0.59 0.00 0.00 0.79 -1.29 0.00 0.00 177.43 177.52 1cw6 n TRP 18 N -2.52 0.00 -0.05 1.19 7.02 -1.26 -3.91 117.44 117.91 1cw6 n TRP 18 Ca 0.02 0.00 0.22 0.00 -1.02 0.00 0.00 57.50 56.72 1cw6 n TRP 18 Cb 0.27 0.00 0.69 0.00 -2.42 0.00 0.00 31.31 29.85 1cw6 n TRP 18 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1cw6 h GLY 19 N 0.00 0.04 1.12 6.99 0.00 -1.96 2.08 103.07 111.35 1cw6 h GLY 19 Ca 0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 47.33 47.10 1cw6 h GLY 19 CO 0.00 0.00 -0.76 0.83 0.00 0.00 0.00 176.54 176.62 1cw6 h GLU 20 N 0.02 0.74 -0.25 4.80 4.39 -1.93 -2.21 114.58 120.14 1cw6 h GLU 20 Ca 0.30 -0.62 -0.15 0.00 0.34 0.00 0.00 59.36 59.23 1cw6 h GLU 20 Cb 1.18 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 1cw6 h GLU 20 CO -0.01 1.23 -0.43 0.00 -1.16 0.00 0.00 179.01 178.64 1cw6 h ALA 21 N 0.52 0.39 -0.73 3.43 0.00 -0.40 -2.42 119.26 120.06 1cw6 h ALA 21 Ca -0.06 -0.46 0.07 0.00 0.00 0.00 0.00 54.91 54.46 1cw6 h ALA 21 Cb 1.39 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.07 1cw6 h ALA 21 CO 0.16 0.52 0.48 0.35 0.00 0.00 0.00 179.25 180.75 1cw6 h PHE 22 N 0.48 0.74 0.00 0.00 3.57 0.31 0.70 116.94 122.73 1cw6 h PHE 22 Ca 0.02 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.43 1cw6 h PHE 22 Cb 1.03 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1cw6 h PHE 22 CO 0.08 0.38 -0.53 0.66 -2.23 0.00 0.00 178.31 176.67 1cw6 h SER 23 N 0.72 0.00 -0.04 0.41 4.64 -1.22 -0.58 113.55 117.48 1cw6 h SER 23 Ca 0.32 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.59 1cw6 h SER 23 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1cw6 h SER 23 CO -0.11 0.53 -0.17 0.00 -0.87 0.00 0.00 176.83 176.21 1cw6 h ALA 24 N 1.47 0.08 -0.24 5.18 0.00 0.50 -2.76 119.26 123.49 1cw6 h ALA 24 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1cw6 h ALA 24 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1cw6 h ALA 24 CO 0.07 0.02 0.12 0.78 0.00 0.00 0.00 179.25 180.24 1cw6 h GLY 25 N -0.37 0.37 0.99 0.00 0.00 0.20 -2.59 103.07 101.67 1cw6 h GLY 25 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1cw6 h GLY 25 CO 0.03 0.18 0.56 -2.08 0.00 0.00 0.00 176.54 175.23 1cw6 h VAL 26 N 0.26 1.10 -0.70 4.60 2.07 -1.18 0.89 116.25 123.29 1cw6 h VAL 26 Ca 0.08 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1cw6 h VAL 26 Cb 0.12 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1cw6 h VAL 26 CO -0.01 0.18 0.36 0.45 0.02 0.00 0.00 177.57 178.57 1cw6 h HIS 27 N 1.01 0.98 -0.10 1.57 3.86 -1.25 1.29 115.15 122.51 1cw6 h HIS 27 Ca 0.35 -0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.35 1cw6 h HIS 27 Cb 0.11 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.28 1cw6 h HIS 27 CO -0.00 0.71 -0.61 -0.09 0.86 0.00 0.00 177.93 178.80 1cw6 h ARG 28 N 0.97 0.60 0.04 2.45 9.65 -0.89 -3.04 114.38 124.15 1cw6 h ARG 28 Ca 0.24 -0.50 -0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1cw6 h ARG 28 Cb 0.08 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1cw6 h ARG 28 CO -0.03 1.12 -0.02 1.25 2.80 0.00 0.00 179.97 185.09 1cw6 h LEU 29 N 0.23 -0.04 0.00 3.80 5.85 0.10 -3.26 115.31 121.98 1cw6 h LEU 29 Ca -0.05 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1cw6 h LEU 29 Cb 1.26 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1cw6 h LEU 29 CO 0.13 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.85 1cw6 n ALA 30 N -2.48 2.10 0.08 1.25 0.00 0.44 -2.85 120.51 119.05 1cw6 n ALA 30 Ca -0.09 -0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.09 1cw6 n ALA 30 Cb 0.32 -1.28 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 1cw6 n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1cw6 h ASN 31 N 0.00 0.40 -0.28 0.00 -1.24 -1.57 -3.37 115.58 109.53 1cw6 h ASN 31 Ca 0.00 -0.49 -0.67 0.00 0.71 0.00 0.00 56.30 55.85 1cw6 h ASN 31 Cb 0.03 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1cw6 h ASN 31 CO 0.00 1.39 3.41 0.61 -1.29 0.00 0.00 177.43 181.55 1cw6 n GLY 32 N 1.59 4.45 3.30 1.57 0.00 -1.13 -4.82 105.19 110.15 1cw6 n GLY 32 Ca -0.12 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.83 1cw6 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cw6 n GLY 33 N 3.10 4.30 5.00 -0.02 0.00 -1.26 -4.85 105.19 111.45 1cw6 n GLY 33 Ca 0.74 -2.56 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1cw6 n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cw6 n ASN 34 N 2.70 0.00 0.00 1.61 3.02 -1.26 -4.62 115.26 116.71 1cw6 n ASN 34 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1cw6 n ASN 34 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1cw6 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cw6 n GLY 35 N 0.00 4.69 2.98 7.41 0.00 -1.26 -5.06 105.19 113.95 1cw6 n GLY 35 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1cw6 n GLY 35 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cw6 n PHE 36 N 0.00 -3.31 1.71 1.61 3.01 -1.26 -4.89 117.46 114.32 1cw6 n PHE 36 Ca 0.00 1.35 0.14 0.00 1.01 0.00 0.00 57.45 59.95 1cw6 n PHE 36 Cb 0.00 -3.57 0.81 0.00 -0.01 0.00 0.00 39.48 36.71 1cw6 n PHE 36 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64