#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo s SER 2 N 0.00 5.89 0.06 1.61 0.01 -1.26 -5.06 113.70 114.95 2eoo s SER 2 Ca 0.00 -0.50 -0.12 0.00 1.31 0.00 0.00 55.95 56.64 2eoo s SER 2 Cb 0.00 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.15 2eoo s SER 2 CO 0.00 -0.24 0.26 -0.94 0.41 0.00 0.00 173.24 172.73 2eoo s SER 3 N 1.68 -0.04 0.00 2.44 1.04 -1.26 -5.15 113.70 112.41 2eoo s SER 3 Ca 0.05 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2eoo s SER 3 Cb -0.17 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2eoo s SER 3 CO 0.09 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2eoo n GLY 4 N 0.44 2.81 3.07 7.32 0.00 -1.26 -4.98 105.19 112.59 2eoo n GLY 4 Ca -0.18 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 2eoo n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoo s SER 5 N 0.00 5.11 0.75 1.61 0.15 -1.26 -5.09 113.70 114.97 2eoo s SER 5 Ca 0.00 -2.85 -0.14 0.00 0.70 0.00 0.00 55.95 53.66 2eoo s SER 5 Cb 0.00 -1.82 0.05 0.00 -1.71 0.00 0.00 66.02 62.54 2eoo s SER 5 CO 0.00 -0.35 1.17 -0.55 1.20 0.00 0.00 173.24 174.71 2eoo s SER 6 N 0.58 4.16 -0.21 5.45 0.15 -1.26 -4.99 113.70 117.57 2eoo s SER 6 Ca 0.17 2.23 -0.05 0.00 0.70 0.00 0.00 55.95 59.00 2eoo s SER 6 Cb -0.21 -2.57 -0.11 0.00 -1.71 0.00 0.00 66.02 61.41 2eoo s SER 6 CO -0.03 -2.28 -0.23 0.61 1.20 0.00 0.00 173.24 172.51 2eoo n GLY 7 N 0.08 -0.31 3.56 9.45 0.00 -1.26 -4.81 105.19 111.90 2eoo n GLY 7 Ca 0.12 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2eoo n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 8 N -6.45 6.64 -0.59 1.61 0.01 -1.26 -4.86 113.70 108.80 2eoo s SER 8 Ca -0.29 -1.86 -0.04 0.00 1.31 0.00 0.00 55.95 55.07 2eoo s SER 8 Cb 0.09 -2.56 0.07 0.00 0.21 0.00 0.00 66.02 63.83 2eoo s SER 8 CO 0.42 -1.35 2.72 0.61 0.41 0.00 0.00 173.24 176.05 2eoo n GLY 9 N 6.24 4.48 3.63 3.44 0.00 -1.26 -4.81 105.19 116.90 2eoo n GLY 9 Ca 0.38 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 2eoo n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoo s GLU 10 N -1.60 0.51 -0.12 1.61 2.56 -1.26 -5.17 118.70 115.23 2eoo s GLU 10 Ca 0.58 0.93 -0.16 0.00 0.00 0.00 0.00 54.97 56.32 2eoo s GLU 10 Cb 0.35 0.18 0.04 0.00 2.00 0.00 0.00 34.13 36.70 2eoo s GLU 10 CO -0.20 -0.12 0.43 -0.98 -0.56 0.00 0.00 175.26 173.83 2eoo s ARG 11 N 1.64 0.58 0.17 4.30 1.04 -1.26 -5.06 118.95 120.36 2eoo s ARG 11 Ca -0.09 0.42 -0.07 0.00 -1.04 0.00 0.00 55.73 54.95 2eoo s ARG 11 Cb -0.05 0.27 0.05 0.00 -2.04 0.00 0.00 34.95 33.19 2eoo s ARG 11 CO -0.17 -0.10 1.52 -1.00 -0.04 0.00 0.00 175.30 175.50 2eoo h PRO 12 N 4.96 0.80 -1.25 3.89 0.13 -2.01 -3.06 132.00 135.46 2eoo h PRO 12 Ca -0.28 -0.42 -0.12 0.00 -0.87 0.00 0.00 66.00 64.31 2eoo h PRO 12 Cb 1.18 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.26 2eoo h PRO 12 CO 0.28 1.05 0.15 0.66 -0.23 0.00 0.00 178.00 179.91 2eoo n TYR 13 N -4.04 0.66 -2.61 1.56 4.02 -1.26 -4.82 117.16 110.67 2eoo n TYR 13 Ca -0.02 -0.98 -0.41 0.00 -0.01 0.00 0.00 57.90 56.47 2eoo n TYR 13 Cb 0.54 -0.49 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 2eoo n TYR 13 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2eoo s GLY 14 N 0.73 1.21 -0.54 2.72 0.00 -1.16 -3.77 107.32 106.51 2eoo s GLY 14 Ca 0.12 -2.00 -0.26 0.00 0.00 0.00 0.00 44.72 42.58 2eoo s GLY 14 CO 0.02 2.58 2.44 0.00 0.00 0.00 0.00 173.10 178.14 2eoo n ASN 16 N 15.54 5.18 0.00 0.00 4.13 -1.26 -2.55 115.26 136.30 2eoo n ASN 16 Ca 0.40 -2.42 0.00 0.00 1.68 0.00 0.00 54.58 54.24 2eoo n ASN 16 Cb 0.50 -1.24 0.00 0.00 -1.54 0.00 0.00 39.78 37.50 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2eoo n GLU 17 N 1.99 0.00 -0.03 3.52 -0.58 -1.26 -4.96 120.64 119.33 2eoo n GLU 17 Ca 0.20 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.90 2eoo n GLU 17 Cb 0.69 -0.61 -0.02 0.00 -0.57 0.00 0.00 31.44 30.93 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoo n GLY 19 N 2.94 0.60 2.73 0.00 0.00 -1.06 -5.13 105.19 105.27 2eoo n GLY 19 Ca -0.10 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2eoo n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoo s LYS 20 N -0.34 0.54 0.44 1.61 1.02 -1.26 -5.02 119.74 116.74 2eoo s LYS 20 Ca 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 55.97 55.82 2eoo s LYS 20 Cb 0.00 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 2eoo s LYS 20 CO 0.00 -0.49 0.73 0.54 -0.92 0.00 0.00 175.35 175.22 2eoo s ASN 21 N 1.95 6.30 0.19 2.83 2.20 -1.26 -2.89 114.94 124.27 2eoo s ASN 21 Ca 0.02 0.86 -0.11 0.00 -0.94 0.00 0.00 52.86 52.69 2eoo s ASN 21 Cb -0.15 -2.22 -0.00 0.00 -2.00 0.00 0.00 41.25 36.89 2eoo s ASN 21 CO -0.07 -0.49 0.37 -0.36 -2.94 0.00 0.00 177.10 173.61 2eoo s PHE 22 N -2.60 0.34 0.00 1.54 0.08 -1.25 -5.00 117.98 111.09 2eoo s PHE 22 Ca 0.46 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.82 2eoo s PHE 22 Cb -0.10 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.41 2eoo s PHE 22 CO 0.41 -0.83 0.61 0.41 -0.10 0.00 0.00 175.22 175.72 2eoo n GLY 23 N -0.29 -0.17 3.08 4.36 0.00 -1.26 -4.43 105.19 106.48 2eoo n GLY 23 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 2eoo n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eoo s ARG 24 N -0.27 0.57 0.02 1.61 1.81 -1.26 -5.08 118.95 116.35 2eoo s ARG 24 Ca 0.00 -0.83 -0.27 0.00 -1.72 0.00 0.00 55.73 52.91 2eoo s ARG 24 Cb 0.00 -0.29 -0.16 0.00 -0.45 0.00 0.00 34.95 34.06 2eoo s ARG 24 CO 0.00 0.04 1.20 1.25 -0.68 0.00 0.00 175.30 177.12 2eoo h HIS 25 N 4.30 -0.71 -0.40 -0.53 -0.00 -2.00 -2.98 115.15 112.82 2eoo h HIS 25 Ca -0.36 -0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.08 2eoo h HIS 25 Cb 1.20 0.23 -0.08 0.00 -0.00 0.00 0.00 27.41 28.76 2eoo h HIS 25 CO 0.64 -0.38 -0.18 0.66 -0.00 0.00 0.00 177.93 178.68 2eoo h SER 26 N -1.05 -0.61 -0.62 3.26 4.64 -1.99 -1.28 113.55 115.90 2eoo h SER 26 Ca -0.08 0.15 0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2eoo h SER 26 Cb 0.65 0.34 -0.11 0.00 -0.31 0.00 0.00 62.40 62.97 2eoo h SER 26 CO 0.13 -0.21 -0.43 0.45 -0.87 0.00 0.00 176.83 175.89 2eoo h HIS 27 N -0.10 -1.28 -0.20 4.77 3.86 -1.99 -0.41 115.15 119.80 2eoo h HIS 27 Ca 0.20 0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.52 2eoo h HIS 27 Cb 0.40 0.65 -0.03 0.00 1.06 0.00 0.00 27.41 29.49 2eoo h HIS 27 CO -0.42 -0.42 0.02 1.25 0.86 0.00 0.00 177.93 179.23 2eoo h LEU 28 N -0.20 -0.02 -0.54 2.43 5.85 -1.22 -2.26 115.31 119.34 2eoo h LEU 28 Ca 0.19 0.04 0.07 0.00 0.84 0.00 0.00 57.88 59.02 2eoo h LEU 28 Cb 0.56 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 2eoo h LEU 28 CO -0.72 0.02 -0.51 0.40 -0.34 0.00 0.00 178.44 177.29 2eoo h ILE 29 N 0.10 0.04 -0.84 4.05 1.08 0.02 0.16 117.51 122.12 2eoo h ILE 29 Ca 0.09 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.66 2eoo h ILE 29 Cb 0.10 0.04 -0.07 0.00 -3.07 0.00 0.00 36.82 33.81 2eoo h ILE 29 CO -0.14 0.00 0.49 -0.33 -0.69 0.00 0.00 178.15 177.48 2eoo h GLU 30 N -0.28 0.79 -0.32 2.37 5.08 -1.11 -1.99 114.58 119.13 2eoo h GLU 30 Ca 0.13 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2eoo h GLU 30 Cb 0.56 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2eoo h GLU 30 CO -0.67 0.53 0.15 1.25 -1.00 0.00 0.00 179.01 179.27 2eoo h HIS 31 N 0.82 0.28 0.00 4.33 2.76 -0.25 -0.68 115.15 122.42 2eoo h HIS 31 Ca 0.40 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2eoo h HIS 31 Cb 0.36 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2eoo h HIS 31 CO -0.05 0.15 0.27 -0.07 -1.30 0.00 0.00 177.93 176.93 2eoo h LEU 32 N 0.32 0.00 -1.10 0.26 3.38 -0.01 0.14 115.31 118.30 2eoo h LEU 32 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2eoo h LEU 32 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2eoo h LEU 32 CO -0.10 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.38 2eoo h LYS 33 N 0.00 0.44 -0.95 1.13 1.79 -1.03 -2.78 116.57 115.16 2eoo h LYS 33 Ca 0.00 -0.13 0.10 0.00 -2.18 0.00 0.00 60.65 58.44 2eoo h LYS 33 Cb 0.54 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 31.08 2eoo h LYS 33 CO 0.00 0.59 0.61 0.00 -1.08 0.00 0.00 179.45 179.58 2eoo h ARG 34 N 0.40 0.95 -0.96 3.15 3.08 -0.83 0.12 114.38 120.29 2eoo h ARG 34 Ca 0.07 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2eoo h ARG 34 Cb 0.53 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2eoo h ARG 34 CO 0.03 0.63 0.09 0.72 -1.07 0.00 0.00 179.97 180.37 2eoo n HIS 35 N -4.55 0.60 0.00 3.04 8.25 -1.05 -3.75 115.22 117.76 2eoo n HIS 35 Ca 0.17 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2eoo n HIS 35 Cb 0.30 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.09 2eoo n HIS 35 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2eoo n PHE 36 N 0.13 0.00 -2.25 4.41 -0.00 0.30 -5.11 117.46 114.95 2eoo n PHE 36 Ca 0.10 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.29 2eoo n PHE 36 Cb 0.64 0.15 0.12 0.00 -0.00 0.00 0.00 39.48 40.39 2eoo n PHE 36 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2eoo s ARG 37 N -1.63 1.48 -1.25 -4.13 3.52 -0.54 -4.47 118.95 111.94 2eoo s ARG 37 Ca 0.00 -0.61 -0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2eoo s ARG 37 Cb 0.00 -2.12 -0.01 0.00 -1.56 0.00 0.00 34.95 31.27 2eoo s ARG 37 CO 0.00 -1.71 0.78 -1.91 -0.81 0.00 0.00 175.30 171.65 2eoo n GLU 38 N -3.18 -4.84 -1.39 5.12 2.13 -1.26 -4.92 120.64 112.31 2eoo n GLU 38 Ca 0.13 0.68 -0.36 0.00 0.66 0.00 0.00 57.16 58.27 2eoo n GLU 38 Cb 0.60 -5.30 0.09 0.00 0.27 0.00 0.00 31.44 27.10 2eoo n GLU 38 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2eoo n LYS 39 N -4.16 0.57 -3.13 5.31 5.02 -1.26 -3.31 118.16 117.20 2eoo n LYS 39 Ca -0.27 0.25 -0.14 0.00 -2.02 0.00 0.00 58.31 56.13 2eoo n LYS 39 Cb 0.67 -2.30 0.05 0.00 -0.02 0.00 0.00 35.03 33.42 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2eoo n SER 40 N -1.92 -4.35 -3.65 4.39 2.88 -1.26 -5.02 113.62 104.69 2eoo n SER 40 Ca 0.14 -0.33 -0.06 0.00 -1.33 0.00 0.00 58.87 57.28 2eoo n SER 40 Cb 0.49 -3.27 -0.07 0.00 -0.75 0.00 0.00 64.21 60.62 2eoo n SER 40 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eoo s SER 41 N -3.27 -0.87 0.00 -3.46 0.01 -1.21 -5.15 113.70 99.75 2eoo s SER 41 Ca 0.31 1.39 0.00 0.00 1.31 0.00 0.00 55.95 58.96 2eoo s SER 41 Cb -0.14 1.55 0.00 0.00 0.21 0.00 0.00 66.02 67.64 2eoo s SER 41 CO 0.44 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2eoo n GLY 42 N 4.73 0.52 3.71 3.44 0.00 -1.26 -5.04 105.19 111.29 2eoo n GLY 42 Ca -0.17 -2.17 -0.42 0.00 0.00 0.00 0.00 46.02 43.26 2eoo n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoo s PRO 43 N -0.67 4.33 -0.00 1.61 0.04 -1.26 -5.02 135.00 134.02 2eoo s PRO 43 Ca 0.00 2.04 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 2eoo s PRO 43 Cb 0.00 -3.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.21 2eoo s PRO 43 CO 0.00 -0.43 0.27 -1.54 0.04 0.00 0.00 177.00 175.34 2eoo s SER 44 N 1.15 6.50 -1.49 6.66 1.04 -1.26 -4.38 113.70 121.92 2eoo s SER 44 Ca 0.64 0.58 -0.16 0.00 0.48 0.00 0.00 55.95 57.48 2eoo s SER 44 Cb -0.36 -2.10 0.16 0.00 0.10 0.00 0.00 66.02 63.83 2eoo s SER 44 CO 0.30 0.27 0.40 -1.54 0.98 0.00 0.00 173.24 173.65 2eoo n SER 45 N 1.24 -1.08 0.00 7.02 3.41 -1.26 -5.29 113.62 117.66 2eoo n SER 45 Ca -0.12 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.47 2eoo n SER 45 Cb 0.53 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49