#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 0.52 -1.04 0.00 -7.23 -1.26 -5.07 120.40 106.32 2d56 s VAL 2 Ca 0.00 -1.35 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 2d56 s VAL 2 Cb 0.00 -1.40 0.15 0.00 0.56 0.00 0.00 36.38 35.69 2d56 s VAL 2 CO 0.00 -0.76 1.23 -0.62 -0.31 0.00 0.00 175.10 174.64 2d56 s ASP 3 N 1.57 6.83 0.00 4.85 2.15 -1.26 -4.36 116.67 126.45 2d56 s ASP 3 Ca 0.11 -2.49 0.00 0.00 0.43 0.00 0.00 52.55 50.60 2d56 s ASP 3 Cb -0.18 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2d56 s ASP 3 CO -0.23 -0.90 0.00 0.49 -0.17 0.00 0.00 175.17 174.37 2d56 n PHE 4 N 5.97 -1.00 -4.39 -5.34 3.72 -1.26 -5.14 117.46 110.03 2d56 n PHE 4 Ca 0.29 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.44 2d56 n PHE 4 Cb 0.46 0.35 -0.09 0.00 -0.94 0.00 0.00 39.48 39.26 2d56 n PHE 4 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2d56 s SER 5 N -2.88 3.94 -0.39 4.37 0.01 -1.26 -5.10 113.70 112.39 2d56 s SER 5 Ca 0.00 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.40 2d56 s SER 5 Cb 0.00 -0.51 0.20 0.00 0.21 0.00 0.00 66.02 65.92 2d56 s SER 5 CO 0.00 0.05 0.93 -0.94 0.41 0.00 0.00 173.24 173.69 2d56 s SER 6 N -3.38 -0.75 -1.15 2.44 1.04 -1.26 -4.98 113.70 105.67 2d56 s SER 6 Ca 0.29 -0.69 -0.00 0.00 0.48 0.00 0.00 55.95 56.02 2d56 s SER 6 Cb -0.06 0.97 -0.00 0.00 0.10 0.00 0.00 66.02 67.02 2d56 s SER 6 CO 0.16 -0.05 0.96 0.00 0.98 0.00 0.00 173.24 175.29 2d56 n ALA 8 N -3.98 5.44 -0.05 0.00 0.00 -1.26 -4.27 120.51 116.40 2d56 n ALA 8 Ca -0.27 -2.73 -0.13 0.00 0.00 0.00 0.00 53.44 50.31 2d56 n ALA 8 Cb 0.66 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 2d56 n ALA 8 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2d56 n ARG 9 N -1.02 0.68 -2.48 0.00 3.00 -1.26 -4.98 116.66 110.59 2d56 n ARG 9 Ca 0.56 0.20 -0.20 0.00 -0.00 0.00 0.00 57.85 58.41 2d56 n ARG 9 Cb 1.54 -1.68 -0.00 0.00 0.00 0.00 0.00 32.46 32.32 2d56 n ARG 9 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2d56 n MET 10 N -3.10 -2.11 -0.05 -0.14 1.56 -1.26 -4.88 117.12 107.14 2d56 n MET 10 Ca -0.28 0.93 -0.11 0.00 -0.27 0.00 0.00 57.70 57.97 2d56 n MET 10 Cb 1.07 -5.54 -0.15 0.00 2.15 0.00 0.00 33.22 30.75 2d56 n MET 10 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 2d56 n ASP 11 N -1.82 0.82 -4.76 6.12 5.75 -1.26 -4.96 116.55 116.44 2d56 n ASP 11 Ca -0.21 0.21 -0.31 0.00 -0.01 0.00 0.00 54.79 54.47 2d56 n ASP 11 Cb 0.67 0.17 0.09 0.00 -1.03 0.00 0.00 41.12 41.02 2d56 n ASP 11 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2d56 s VAL 12 N -2.55 3.26 0.41 2.12 -7.23 -1.26 -4.91 120.40 110.24 2d56 s VAL 12 Ca -0.11 0.42 0.19 0.00 -1.81 0.00 0.00 61.98 60.68 2d56 s VAL 12 Cb 0.07 -2.89 0.40 0.00 0.56 0.00 0.00 36.38 34.53 2d56 s VAL 12 CO 0.80 -0.53 1.79 -0.65 -0.31 0.00 0.00 175.10 176.20 2d56 h PRO 13 N -1.09 0.36 0.00 4.82 0.11 -2.04 -3.45 132.00 130.71 2d56 h PRO 13 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d56 h PRO 13 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2d56 h PRO 13 CO 0.51 0.24 0.00 0.41 -0.21 0.00 0.00 178.00 178.95 2d56 n GLY 14 N -1.50 0.96 0.25 -0.55 0.00 -1.26 -4.98 105.19 98.11 2d56 n GLY 14 Ca 0.24 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.42 2d56 n GLY 14 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2d56 h LEU 15 N 0.00 0.00 -2.09 0.99 8.10 -2.02 -3.10 115.31 117.19 2d56 h LEU 15 Ca 0.00 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.08 2d56 h LEU 15 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 2d56 h LEU 15 CO 0.00 0.00 0.33 -1.28 -4.11 0.00 0.00 178.44 173.38 2d56 h SER 16 N 0.00 0.00 -0.22 0.17 0.87 -1.93 0.18 113.55 112.62 2d56 h SER 16 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2d56 h SER 16 Cb 0.65 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2d56 h SER 16 CO 0.00 0.00 -0.24 0.50 -0.53 0.00 0.00 176.83 176.56 2d56 h LYS 17 N 0.00 0.55 0.03 2.24 3.64 -1.95 -2.10 116.57 118.98 2d56 h LYS 17 Ca 0.14 -0.30 -0.22 0.00 -1.27 0.00 0.00 60.65 59.01 2d56 h LYS 17 Cb 0.81 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2d56 h LYS 17 CO -0.00 0.89 -1.01 0.28 -2.27 0.00 0.00 179.45 177.33 2d56 h VAL 18 N 0.24 1.63 0.00 2.00 2.07 -1.32 -1.82 116.25 119.05 2d56 h VAL 18 Ca 0.03 -3.17 -0.06 0.00 0.82 0.00 0.00 66.70 64.32 2d56 h VAL 18 Cb 0.80 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.34 2d56 h VAL 18 CO 0.06 0.91 -0.31 0.00 0.02 0.00 0.00 177.57 178.25 2d56 h ALA 19 N 0.93 1.23 0.00 1.67 0.00 -0.73 -2.31 119.26 120.05 2d56 h ALA 19 Ca -0.04 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 2d56 h ALA 19 Cb 1.74 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2d56 h ALA 19 CO 0.14 0.39 -1.53 0.00 0.00 0.00 0.00 179.25 178.25 2d56 n GLN 20 N -3.79 0.63 0.03 0.00 10.64 -0.79 -2.51 117.38 121.58 2d56 n GLN 20 Ca -0.01 0.17 -0.01 0.00 -1.83 0.00 0.00 57.00 55.31 2d56 n GLN 20 Cb 0.40 -1.76 0.27 0.00 -0.86 0.00 0.00 30.24 28.29 2d56 n GLN 20 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.06 176.01 2d56 h GLY 21 N 3.77 0.49 0.78 2.61 0.00 -0.93 0.72 103.07 110.50 2d56 h GLY 21 Ca -0.18 -0.33 -0.32 0.00 0.00 0.00 0.00 47.33 46.49 2d56 h GLY 21 CO 0.04 0.31 -1.63 0.17 0.00 0.00 0.00 176.54 175.43 2d56 h LEU 22 N 0.42 0.53 -1.44 3.11 8.10 -1.55 -2.77 115.31 121.71 2d56 h LEU 22 Ca 0.08 -0.91 -0.02 0.00 0.11 0.00 0.00 57.88 57.14 2d56 h LEU 22 Cb 0.48 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.51 2d56 h LEU 22 CO 0.03 1.73 0.15 0.00 -4.11 0.00 0.00 178.44 176.24 2d56 h ILE 24 N 0.52 1.57 -0.18 0.00 -0.00 -0.97 -2.62 117.51 115.84 2d56 h ILE 24 Ca 0.13 -2.18 -0.01 0.00 -0.00 0.00 0.00 64.86 62.79 2d56 h ILE 24 Cb 0.11 2.97 -0.01 0.00 -0.00 0.00 0.00 36.82 39.90 2d56 h ILE 24 CO -0.01 0.60 0.06 0.28 -0.00 0.00 0.00 178.15 179.08 2d56 h SER 25 N -0.51 0.26 -0.10 2.19 0.02 -1.31 0.15 113.55 114.24 2d56 h SER 25 Ca -0.06 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2d56 h SER 25 Cb 1.20 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2d56 h SER 25 CO 0.07 0.38 0.07 0.77 -1.14 0.00 0.00 176.83 176.98 2d56 h SER 26 N 0.12 0.12 1.13 3.07 4.64 -0.82 -1.53 113.55 120.28 2d56 h SER 26 Ca 0.06 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2d56 h SER 26 Cb 0.22 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2d56 h SER 26 CO -0.00 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2d56 h LYS 28 N 0.00 0.00 -0.92 0.00 3.11 -0.09 -3.25 116.57 115.42 2d56 h LYS 28 Ca 0.00 0.00 0.25 0.00 -2.81 0.00 0.00 60.65 58.09 2d56 h LYS 28 Cb 0.57 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 31.75 2d56 h LYS 28 CO 0.00 0.25 0.65 0.35 -2.81 0.00 0.00 179.45 177.89 2d56 h PHE 29 N 0.00 0.17 0.00 1.91 3.57 -1.05 0.80 116.94 122.34 2d56 h PHE 29 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2d56 h PHE 29 Cb 1.26 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2d56 h PHE 29 CO 0.00 0.03 0.00 -0.56 -2.23 0.00 0.00 178.31 175.55 2d56 h GLN 30 N 0.12 0.00 -1.69 1.11 3.07 -1.76 -3.47 115.11 112.48 2d56 h GLN 30 Ca 0.46 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.92 2d56 h GLN 30 Cb 1.61 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 29.14 2d56 h GLN 30 CO -0.06 0.00 -0.33 0.09 0.09 0.00 0.00 178.83 178.62 2d56 n ASN 31 N -2.34 -4.28 -0.80 0.06 4.13 0.28 -4.83 115.26 107.48 2d56 n ASN 31 Ca 0.05 0.05 -0.02 0.00 1.68 0.00 0.00 54.58 56.34 2d56 n ASN 31 Cb 0.41 -3.36 -0.03 0.00 -1.54 0.00 0.00 39.78 35.26 2d56 n ASN 31 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d56 s GLY 33 N -0.71 -0.98 -0.17 0.00 0.00 -1.22 -1.34 107.32 102.90 2d56 s GLY 33 Ca 0.03 1.86 -0.12 0.00 0.00 0.00 0.00 44.72 46.49 2d56 s GLY 33 CO -0.02 3.41 0.24 -1.08 0.00 0.00 0.00 173.10 175.66 2d56 s THR 34 N 2.86 5.34 -0.11 0.90 -1.32 -1.08 -2.26 115.64 119.97 2d56 s THR 34 Ca 0.20 0.43 -0.30 0.00 -1.21 0.00 0.00 61.69 60.82 2d56 s THR 34 Cb -0.15 -3.58 -0.01 0.00 -1.51 0.00 0.00 72.50 67.25 2d56 s THR 34 CO -0.21 0.41 1.01 -0.83 -2.21 0.00 0.00 174.62 172.80 2d56 s GLY 35 N 0.38 2.32 -0.04 6.08 0.00 -1.24 -2.45 107.32 112.37 2d56 s GLY 35 Ca 0.14 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.25 2d56 s GLY 35 CO 0.02 1.94 -0.10 0.30 0.00 0.00 0.00 173.10 175.27 2d56 s HIS 36 N 2.08 1.08 -0.95 1.90 3.76 -0.33 -4.56 115.29 118.27 2d56 s HIS 36 Ca 0.48 -0.31 -0.24 0.00 -0.15 0.00 0.00 55.06 54.84 2d56 s HIS 36 Cb -0.18 -0.80 0.05 0.00 1.11 0.00 0.00 32.58 32.76 2d56 s HIS 36 CO 0.17 -0.16 1.40 0.00 -0.85 0.00 0.00 174.74 175.31 2d56 s GLU 38 N 5.10 3.60 0.09 0.00 2.56 -0.35 -4.73 118.70 124.97 2d56 s GLU 38 Ca 0.43 -1.74 0.10 0.00 0.00 0.00 0.00 54.97 53.76 2d56 s GLU 38 Cb -0.02 -4.94 -0.03 0.00 2.00 0.00 0.00 34.13 31.14 2d56 s GLU 38 CO -0.04 -1.79 -0.26 0.21 -0.56 0.00 0.00 175.26 172.82 2d56 s LYS 39 N 2.78 1.52 0.00 4.30 2.36 -1.25 -2.09 119.74 127.35 2d56 s LYS 39 Ca 0.33 -1.23 0.00 0.00 -2.55 0.00 0.00 55.97 52.52 2d56 s LYS 39 Cb -0.05 -1.87 0.00 0.00 -1.05 0.00 0.00 37.83 34.87 2d56 s LYS 39 CO -0.10 0.46 0.00 0.54 1.55 0.00 0.00 175.35 177.80 2d56 n ARG 40 N 1.28 0.00 -0.53 4.03 1.74 -1.26 -4.90 116.66 117.02 2d56 n ARG 40 Ca -0.18 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.88 2d56 n ARG 40 Cb 0.53 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.13 2d56 n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d56 n GLY 41 N 1.71 2.65 0.00 -0.13 0.00 -1.26 -4.74 105.19 103.42 2d56 n GLY 41 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.07 1.58 2.99 -0.02 0.00 -1.26 -5.08 105.19 103.48 2d56 n GLY 42 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.35 2.31 -0.38 1.61 6.06 -1.26 -5.07 118.95 121.88 2d56 s ARG 43 Ca 0.00 -2.76 -0.28 0.00 -2.50 0.00 0.00 55.73 50.18 2d56 s ARG 43 Cb 0.00 -3.50 -0.01 0.00 0.06 0.00 0.00 34.95 31.50 2d56 s ARG 43 CO 0.00 -1.17 1.67 -1.25 -2.50 0.00 0.00 175.30 172.05 2d56 s PRO 44 N -0.50 3.36 0.05 5.12 0.04 -1.26 -3.95 135.00 137.87 2d56 s PRO 44 Ca 0.19 1.18 0.03 0.00 0.04 0.00 0.00 61.00 62.44 2d56 s PRO 44 Cb -0.20 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.15 2d56 s PRO 44 CO -0.04 -1.83 0.03 0.99 0.04 0.00 0.00 177.00 176.19 2d56 s THR 45 N 6.54 4.27 -0.73 1.26 2.01 -0.89 -4.93 115.64 123.17 2d56 s THR 45 Ca 0.72 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.92 2d56 s THR 45 Cb -0.19 -2.99 0.19 0.00 0.01 0.00 0.00 72.50 69.52 2d56 s THR 45 CO 0.32 0.22 0.59 0.00 -0.69 0.00 0.00 174.62 175.06 2d56 s VAL 47 N -0.33 4.88 -0.24 0.00 -7.23 -1.01 -4.86 120.40 111.61 2d56 s VAL 47 Ca 0.20 1.49 0.02 0.00 -1.81 0.00 0.00 61.98 61.87 2d56 s VAL 47 Cb -0.15 -4.05 0.05 0.00 0.56 0.00 0.00 36.38 32.79 2d56 s VAL 47 CO -0.06 0.34 -0.11 0.00 -0.31 0.00 0.00 175.10 174.96 2d56 s ASP 49 N 1.23 -1.25 -0.24 0.00 -4.77 -1.02 -4.61 116.67 106.01 2d56 s ASP 49 Ca -0.06 1.27 0.09 0.00 -3.30 0.00 0.00 52.55 50.56 2d56 s ASP 49 Cb -0.18 2.25 0.29 0.00 -1.09 0.00 0.00 42.92 44.18 2d56 s ASP 49 CO -0.07 -0.24 1.37 -1.14 0.70 0.00 0.00 175.17 175.79 2d56 n ARG 50 N 5.44 0.96 -3.46 2.11 3.00 -0.45 -2.64 116.66 121.62 2d56 n ARG 50 Ca -0.07 -1.12 -0.37 0.00 -0.00 0.00 0.00 57.85 56.29 2d56 n ARG 50 Cb 0.50 0.44 -0.06 0.00 0.00 0.00 0.00 32.46 33.33 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 3.05 1.83 0.22 0.00 0.00 -1.26 -5.05 105.19 103.97 2d56 n GLY 52 Ca -0.11 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.83 2d56 n GLY 52 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19