#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d56 s VAL 2 N 0.00 0.71 -0.53 0.00 1.01 -1.26 -5.04 120.40 115.29 2d56 s VAL 2 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2d56 s VAL 2 Cb 0.00 -0.65 0.16 0.00 0.00 0.00 0.00 36.38 35.89 2d56 s VAL 2 CO 0.00 0.24 0.38 -1.81 0.00 0.00 0.00 175.10 173.90 2d56 s ASP 3 N 0.41 3.27 -0.19 3.32 1.01 -1.26 -4.99 116.67 118.24 2d56 s ASP 3 Ca -0.06 -3.28 -0.12 0.00 0.71 0.00 0.00 52.55 49.80 2d56 s ASP 3 Cb -0.10 -1.04 0.05 0.00 1.01 0.00 0.00 42.92 42.83 2d56 s ASP 3 CO 0.01 -0.16 0.25 0.33 0.21 0.00 0.00 175.17 175.80 2d56 n PHE 4 N 2.66 -4.51 -2.57 4.23 7.35 -1.26 -4.80 117.46 118.56 2d56 n PHE 4 Ca 0.21 2.60 -0.05 0.00 -0.76 0.00 0.00 57.45 59.45 2d56 n PHE 4 Cb 0.40 -3.95 -0.04 0.00 0.35 0.00 0.00 39.48 36.24 2d56 n PHE 4 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2d56 n SER 5 N 1.67 -1.03 -0.00 -2.13 2.88 -1.26 -4.70 113.62 109.05 2d56 n SER 5 Ca -0.42 1.32 0.04 0.00 -1.33 0.00 0.00 58.87 58.48 2d56 n SER 5 Cb 0.64 -5.16 0.42 0.00 -0.75 0.00 0.00 64.21 59.37 2d56 n SER 5 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d56 h SER 6 N 3.88 0.47 0.29 -3.46 0.02 -1.87 -2.77 113.55 110.12 2d56 h SER 6 Ca -0.51 -0.01 -0.33 0.00 -0.84 0.00 0.00 61.79 60.10 2d56 h SER 6 Cb 1.15 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 2d56 h SER 6 CO 0.02 0.34 -1.91 0.00 -1.14 0.00 0.00 176.83 174.14 2d56 n ALA 8 N -2.77 -1.03 0.00 0.00 0.00 -1.05 -4.68 120.51 110.99 2d56 n ALA 8 Ca -0.25 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2d56 n ALA 8 Cb 1.06 -4.03 0.00 0.00 0.00 0.00 0.00 19.45 16.48 2d56 n ALA 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d56 n ARG 9 N -4.15 0.00 0.03 0.00 1.74 -1.26 -4.91 116.66 108.11 2d56 n ARG 9 Ca -0.09 0.00 0.22 0.00 -0.77 0.00 0.00 57.85 57.22 2d56 n ARG 9 Cb 0.61 -0.03 0.71 0.00 -1.02 0.00 0.00 32.46 32.72 2d56 n ARG 9 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2d56 h MET 10 N 0.00 0.00 -4.39 5.56 2.86 -1.94 -3.45 114.93 113.57 2d56 h MET 10 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 2d56 h MET 10 Cb 0.00 0.00 0.11 0.00 0.06 0.00 0.00 31.60 31.77 2d56 h MET 10 CO 0.00 0.00 -0.49 -3.47 1.06 0.00 0.00 176.91 174.01 2d56 n ASP 11 N -3.70 -3.54 -3.56 1.22 2.03 -1.26 -5.01 116.55 102.74 2d56 n ASP 11 Ca 0.10 -0.39 -0.28 0.00 0.52 0.00 0.00 54.79 54.74 2d56 n ASP 11 Cb 0.77 -3.62 -0.12 0.00 -0.72 0.00 0.00 41.12 37.43 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2d56 s VAL 12 N -3.23 0.92 -1.07 5.18 -7.23 -1.26 -5.02 120.40 108.69 2d56 s VAL 12 Ca 0.20 -2.63 -0.08 0.00 -1.81 0.00 0.00 61.98 57.67 2d56 s VAL 12 Cb -0.09 -1.64 -0.11 0.00 0.56 0.00 0.00 36.38 35.10 2d56 s VAL 12 CO 0.50 -1.06 2.75 -0.81 -0.31 0.00 0.00 175.10 176.17 2d56 n PRO 13 N 3.19 2.80 0.00 4.82 -0.04 -1.26 -2.23 135.00 142.27 2d56 n PRO 13 Ca 0.19 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 2d56 n PRO 13 Cb 0.40 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 2d56 n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d56 n GLY 14 N 3.42 -0.01 0.63 0.55 0.00 -1.26 -4.95 105.19 103.58 2d56 n GLY 14 Ca 0.60 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.66 2d56 n GLY 14 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d56 n LEU 15 N -1.24 2.51 0.15 0.99 7.99 -1.22 -4.52 117.00 121.65 2d56 n LEU 15 Ca 0.00 -1.37 0.08 0.00 -0.01 0.00 0.00 56.01 54.70 2d56 n LEU 15 Cb 0.00 -0.11 0.57 0.00 -0.11 0.00 0.00 43.42 43.78 2d56 n LEU 15 CO 0.00 0.54 1.11 0.77 -1.51 0.00 0.00 177.39 178.30 2d56 h SER 16 N 2.60 0.16 0.00 -1.43 4.64 -1.81 0.67 113.55 118.38 2d56 h SER 16 Ca 0.00 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2d56 h SER 16 Cb 0.65 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2d56 h SER 16 CO 0.00 0.11 -0.32 0.11 -0.87 0.00 0.00 176.83 175.86 2d56 h LYS 17 N 0.19 0.00 -0.59 4.77 1.57 -1.86 -3.27 116.57 117.38 2d56 h LYS 17 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2d56 h LYS 17 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 2d56 h LYS 17 CO -0.01 0.72 0.21 0.28 -0.57 0.00 0.00 179.45 180.07 2d56 h VAL 18 N -1.00 1.22 -0.09 0.50 2.07 -1.79 0.15 116.25 117.30 2d56 h VAL 18 Ca -0.08 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2d56 h VAL 18 Cb 0.83 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2d56 h VAL 18 CO -0.05 0.28 0.04 0.00 0.02 0.00 0.00 177.57 177.86 2d56 h ALA 19 N 1.38 1.90 0.00 1.67 0.00 0.20 0.12 119.26 124.53 2d56 h ALA 19 Ca 0.20 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2d56 h ALA 19 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d56 h ALA 19 CO -0.01 0.09 -1.41 0.94 0.00 0.00 0.00 179.25 178.85 2d56 n GLN 20 N -4.50 0.62 0.07 0.00 7.27 -0.83 -2.58 117.38 117.43 2d56 n GLN 20 Ca -0.02 0.12 -0.06 0.00 0.07 0.00 0.00 57.00 57.11 2d56 n GLN 20 Cb 0.10 -1.76 0.09 0.00 2.41 0.00 0.00 30.24 31.08 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 2d56 h GLY 21 N 3.87 0.31 0.73 1.69 0.00 0.56 -1.40 103.07 108.82 2d56 h GLY 21 Ca -0.11 -0.41 -0.28 0.00 0.00 0.00 0.00 47.33 46.53 2d56 h GLY 21 CO 0.02 0.36 -1.38 0.17 0.00 0.00 0.00 176.54 175.72 2d56 h LEU 22 N 0.21 0.50 -0.82 3.11 8.10 -0.94 -2.68 115.31 122.77 2d56 h LEU 22 Ca -0.01 -0.90 -0.01 0.00 0.11 0.00 0.00 57.88 57.07 2d56 h LEU 22 Cb 1.17 -0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 41.19 2d56 h LEU 22 CO 0.10 1.62 0.48 0.00 -4.11 0.00 0.00 178.44 176.54 2d56 h ILE 24 N 1.14 1.38 0.47 0.00 6.09 -1.38 -2.42 117.51 122.79 2d56 h ILE 24 Ca 0.29 -1.29 -0.02 0.00 -1.37 0.00 0.00 64.86 62.47 2d56 h ILE 24 Cb -0.02 2.06 0.00 0.00 0.47 0.00 0.00 36.82 39.33 2d56 h ILE 24 CO -0.05 0.36 -0.22 0.77 -3.07 0.00 0.00 178.15 175.93 2d56 h SER 25 N -0.24 -0.53 -0.96 2.19 4.64 -1.34 0.16 113.55 117.47 2d56 h SER 25 Ca 0.01 -0.06 0.18 0.00 -0.47 0.00 0.00 61.79 61.45 2d56 h SER 25 Cb 0.62 0.14 -0.09 0.00 -0.31 0.00 0.00 62.40 62.77 2d56 h SER 25 CO 0.02 -0.25 0.61 0.28 -0.87 0.00 0.00 176.83 176.62 2d56 h SER 26 N -0.81 0.67 1.73 4.97 0.02 -0.84 0.21 113.55 119.51 2d56 h SER 26 Ca -0.06 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2d56 h SER 26 Cb 0.56 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2d56 h SER 26 CO 0.11 0.28 -0.27 0.00 -1.14 0.00 0.00 176.83 175.81 2d56 h LYS 28 N 0.00 0.00 -0.09 0.00 1.63 0.24 -3.07 116.57 115.28 2d56 h LYS 28 Ca -0.00 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2d56 h LYS 28 Cb 1.18 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2d56 h LYS 28 CO 0.03 0.40 0.21 0.74 -3.45 0.00 0.00 179.45 177.37 2d56 h PHE 29 N 0.00 0.00 -0.00 1.91 0.04 -1.40 0.20 116.94 117.69 2d56 h PHE 29 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d56 h PHE 29 Cb 0.96 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.11 2d56 h PHE 29 CO 0.00 0.00 -0.62 0.00 -0.60 0.00 0.00 178.31 177.09 2d56 n GLN 30 N -3.31 0.02 -2.43 1.51 10.64 -1.16 -4.95 117.38 117.70 2d56 n GLN 30 Ca -0.00 -0.02 -0.17 0.00 -1.83 0.00 0.00 57.00 54.97 2d56 n GLN 30 Cb 0.29 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.17 2d56 n GLN 30 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2d56 n ASN 31 N -1.47 -5.11 -1.11 2.61 2.85 0.70 -4.73 115.26 109.00 2d56 n ASN 31 Ca 0.05 0.06 -0.05 0.00 -0.11 0.00 0.00 54.58 54.54 2d56 n ASN 31 Cb 0.33 -4.28 -0.03 0.00 1.24 0.00 0.00 39.78 37.04 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d56 s GLY 33 N -0.78 -0.60 -0.07 0.00 0.00 -1.23 -2.00 107.32 102.65 2d56 s GLY 33 Ca 0.01 2.49 0.04 0.00 0.00 0.00 0.00 44.72 47.26 2d56 s GLY 33 CO -0.01 2.73 -0.19 -1.08 0.00 0.00 0.00 173.10 174.54 2d56 s THR 34 N 2.15 2.59 -0.45 0.90 -1.32 -1.05 -3.11 115.64 115.35 2d56 s THR 34 Ca -0.08 -0.87 -0.24 0.00 -1.21 0.00 0.00 61.69 59.29 2d56 s THR 34 Cb -0.08 -2.00 0.03 0.00 -1.51 0.00 0.00 72.50 68.94 2d56 s THR 34 CO -0.19 0.57 0.87 -0.83 -2.21 0.00 0.00 174.62 172.82 2d56 s GLY 35 N -0.21 1.53 -0.13 6.08 0.00 -1.23 -2.58 107.32 110.77 2d56 s GLY 35 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.86 2d56 s GLY 35 CO 0.03 1.93 -0.21 0.30 0.00 0.00 0.00 173.10 175.16 2d56 s HIS 36 N 3.56 2.67 -0.92 1.90 3.76 -0.96 -4.39 115.29 120.91 2d56 s HIS 36 Ca 0.34 -1.20 -0.24 0.00 -0.15 0.00 0.00 55.06 53.81 2d56 s HIS 36 Cb -0.11 -1.80 0.04 0.00 1.11 0.00 0.00 32.58 31.82 2d56 s HIS 36 CO 0.25 -0.53 1.39 0.00 -0.85 0.00 0.00 174.74 175.00 2d56 s GLU 38 N 5.26 3.68 -0.27 0.00 4.04 -0.21 -4.88 118.70 126.33 2d56 s GLU 38 Ca 0.42 0.06 -0.22 0.00 0.04 0.00 0.00 54.97 55.26 2d56 s GLU 38 Cb -0.03 -2.71 0.07 0.00 0.02 0.00 0.00 34.13 31.48 2d56 s GLU 38 CO -0.01 0.33 0.71 0.21 -1.84 0.00 0.00 175.26 174.67 2d56 s LYS 39 N -3.03 0.80 0.00 -4.83 2.36 -1.26 -0.37 119.74 113.41 2d56 s LYS 39 Ca 0.44 1.07 0.00 0.00 -2.55 0.00 0.00 55.97 54.93 2d56 s LYS 39 Cb -0.11 0.33 0.00 0.00 -1.05 0.00 0.00 37.83 37.00 2d56 s LYS 39 CO 0.25 -0.11 0.00 0.54 1.55 0.00 0.00 175.35 177.58 2d56 n ARG 40 N 3.16 0.00 -1.30 4.03 5.12 -1.26 -4.90 116.66 121.52 2d56 n ARG 40 Ca -0.16 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.53 2d56 n ARG 40 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d56 n GLY 41 N 2.72 4.25 2.12 -0.13 0.00 -1.26 -4.68 105.19 108.22 2d56 n GLY 41 Ca 0.00 -1.64 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 2d56 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d56 n GLY 42 N 0.76 0.17 2.78 -0.02 0.00 -1.26 -5.01 105.19 102.61 2d56 n GLY 42 Ca 0.43 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2d56 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d56 s ARG 43 N -4.49 1.54 -0.05 1.61 3.52 -1.26 -5.10 118.95 114.72 2d56 s ARG 43 Ca 0.03 -2.26 -0.30 0.00 -0.13 0.00 0.00 55.73 53.07 2d56 s ARG 43 Cb -0.01 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 2d56 s ARG 43 CO 0.04 -1.16 1.31 -1.25 -0.81 0.00 0.00 175.30 173.42 2d56 s PRO 44 N 0.05 4.30 0.19 5.12 0.04 -1.26 -4.18 135.00 139.27 2d56 s PRO 44 Ca 0.18 1.81 0.05 0.00 0.04 0.00 0.00 61.00 63.08 2d56 s PRO 44 Cb -0.23 -3.60 -0.05 0.00 0.04 0.00 0.00 34.50 30.66 2d56 s PRO 44 CO -0.01 -0.55 -0.07 0.99 0.04 0.00 0.00 177.00 177.40 2d56 s THR 45 N 2.51 1.22 -0.35 1.26 2.01 0.50 -4.97 115.64 117.81 2d56 s THR 45 Ca 0.60 -2.07 0.02 0.00 0.31 0.00 0.00 61.69 60.54 2d56 s THR 45 Cb -0.27 -2.09 0.10 0.00 0.01 0.00 0.00 72.50 70.25 2d56 s THR 45 CO 0.23 -0.55 0.08 0.00 -0.69 0.00 0.00 174.62 173.70 2d56 s VAL 47 N 0.98 4.06 -0.48 0.00 -7.23 -0.98 -4.83 120.40 111.92 2d56 s VAL 47 Ca 0.09 2.06 0.02 0.00 -1.81 0.00 0.00 61.98 62.35 2d56 s VAL 47 Cb -0.20 -4.31 0.13 0.00 0.56 0.00 0.00 36.38 32.56 2d56 s VAL 47 CO -0.07 0.48 0.23 0.00 -0.31 0.00 0.00 175.10 175.43 2d56 s ASP 49 N 0.38 -1.09 -0.45 0.00 1.01 -1.07 -4.60 116.67 110.85 2d56 s ASP 49 Ca 0.15 1.54 0.06 0.00 0.71 0.00 0.00 52.55 55.01 2d56 s ASP 49 Cb -0.23 2.12 0.31 0.00 1.01 0.00 0.00 42.92 46.14 2d56 s ASP 49 CO -0.03 -0.22 1.12 -1.14 0.21 0.00 0.00 175.17 175.11 2d56 n ARG 50 N 5.23 0.94 -3.50 8.23 0.00 -0.85 -2.52 116.66 124.20 2d56 n ARG 50 Ca -0.13 -1.83 -0.32 0.00 -0.00 0.00 0.00 57.85 55.56 2d56 n ARG 50 Cb 0.51 -1.01 -0.05 0.00 0.00 0.00 0.00 32.46 31.91 2d56 n ARG 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d56 n GLY 52 N 0.10 2.34 0.00 0.00 0.00 -1.26 -5.07 105.19 101.30 2d56 n GLY 52 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2d56 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86