#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoo n SER 2 N 0.00 -0.20 -0.27 1.61 7.64 -1.26 0.25 113.62 121.40 2eoo n SER 2 Ca 0.00 1.35 0.04 0.00 1.01 0.00 0.00 58.87 61.27 2eoo n SER 2 Cb 0.00 -0.45 0.09 0.00 -1.01 0.00 0.00 64.21 62.84 2eoo n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2eoo n SER 3 N -5.21 -0.30 0.00 6.43 3.41 -1.26 -4.89 113.62 111.80 2eoo n SER 3 Ca 0.15 1.26 0.00 0.00 -0.26 0.00 0.00 58.87 60.03 2eoo n SER 3 Cb 0.49 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2eoo n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoo n GLY 4 N -1.44 -0.36 3.93 5.00 0.00 0.14 -5.08 105.19 107.38 2eoo n GLY 4 Ca 0.11 -1.37 -0.20 0.00 0.00 0.00 0.00 46.02 44.57 2eoo n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoo s SER 5 N -0.94 5.25 -0.12 1.61 1.04 -1.26 -5.06 113.70 114.22 2eoo s SER 5 Ca 0.00 -0.65 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 2eoo s SER 5 Cb 0.00 -0.52 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 2eoo s SER 5 CO 0.00 -0.74 -0.03 -0.44 0.98 0.00 0.00 173.24 173.01 2eoo s SER 6 N -4.24 4.89 -0.30 7.02 0.01 -1.26 -5.09 113.70 114.73 2eoo s SER 6 Ca 0.51 -0.03 -0.14 0.00 1.31 0.00 0.00 55.95 57.60 2eoo s SER 6 Cb -0.06 -1.56 0.15 0.00 0.21 0.00 0.00 66.02 64.76 2eoo s SER 6 CO 0.30 0.27 0.90 -0.83 0.41 0.00 0.00 173.24 174.29 2eoo s GLY 7 N -0.23 -0.29 0.10 3.44 0.00 -1.26 -5.05 107.32 104.02 2eoo s GLY 7 Ca 0.04 2.89 -0.20 0.00 0.00 0.00 0.00 44.72 47.46 2eoo s GLY 7 CO 0.02 3.07 1.11 -1.14 0.00 0.00 0.00 173.10 176.17 2eoo n SER 8 N 4.85 -0.68 0.00 1.64 3.41 -1.26 -4.87 113.62 116.71 2eoo n SER 8 Ca -0.12 1.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 2eoo n SER 8 Cb 0.53 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 2eoo n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoo n GLY 9 N -1.16 -1.65 3.68 5.00 0.00 -1.26 -5.12 105.19 104.69 2eoo n GLY 9 Ca 0.01 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 4.23 -0.68 1.61 2.56 -1.26 -4.96 118.70 120.19 2eoo s GLU 10 Ca 0.00 2.16 0.05 0.00 0.00 0.00 0.00 54.97 57.18 2eoo s GLU 10 Cb 0.00 -3.67 0.17 0.00 2.00 0.00 0.00 34.13 32.64 2eoo s GLU 10 CO 0.00 -0.70 0.50 2.89 -0.56 0.00 0.00 175.26 177.39 2eoo n ARG 11 N 5.83 1.72 0.18 4.30 1.85 -1.26 -4.91 116.66 124.38 2eoo n ARG 11 Ca 0.15 -4.38 0.14 0.00 -1.00 0.00 0.00 57.85 52.76 2eoo n ARG 11 Cb 0.42 -2.23 0.56 0.00 -1.05 0.00 0.00 32.46 30.17 2eoo n ARG 11 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2eoo h PRO 12 N 5.33 0.00 -3.09 2.89 0.13 -1.93 -3.34 132.00 131.99 2eoo h PRO 12 Ca 0.16 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.61 2eoo h PRO 12 Cb 0.76 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.52 2eoo h PRO 12 CO 0.69 0.00 -0.19 0.66 -0.23 0.00 0.00 178.00 178.93 2eoo n TYR 13 N -2.51 3.83 -3.80 1.56 4.01 -1.26 -4.99 117.16 114.00 2eoo n TYR 13 Ca 0.02 -4.07 -0.34 0.00 -0.16 0.00 0.00 57.90 53.35 2eoo n TYR 13 Cb 0.25 -0.97 -0.11 0.00 -0.31 0.00 0.00 39.34 38.21 2eoo n TYR 13 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2eoo s GLY 14 N -0.85 2.61 0.62 2.72 0.00 -1.26 -1.13 107.32 110.04 2eoo s GLY 14 Ca 0.29 -3.41 -0.18 0.00 0.00 0.00 0.00 44.72 41.43 2eoo s GLY 14 CO -0.11 1.08 -0.14 0.00 0.00 0.00 0.00 173.10 173.93 2eoo n ASN 16 N 2.28 2.73 -0.33 0.00 2.85 -1.26 -3.17 115.26 118.37 2eoo n ASN 16 Ca 0.07 -0.03 0.19 0.00 -0.11 0.00 0.00 54.58 54.70 2eoo n ASN 16 Cb 0.49 -0.22 0.38 0.00 1.24 0.00 0.00 39.78 41.68 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2eoo h GLU 17 N -0.07 0.07 0.00 1.20 4.81 -2.00 -3.24 114.58 115.35 2eoo h GLU 17 Ca -0.27 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2eoo h GLU 17 Cb 1.39 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2eoo h GLU 17 CO -0.07 0.04 -0.99 0.00 -0.73 0.00 0.00 179.01 177.27 2eoo n GLY 19 N 3.35 0.72 3.09 0.00 0.00 -1.19 -5.10 105.19 106.05 2eoo n GLY 19 Ca 0.00 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 2eoo n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eoo s LYS 20 N -1.17 1.48 0.15 1.61 2.20 -1.19 -4.91 119.74 117.91 2eoo s LYS 20 Ca 0.00 -0.51 0.05 0.00 -0.36 0.00 0.00 55.97 55.15 2eoo s LYS 20 Cb 0.00 -1.32 -0.04 0.00 -1.51 0.00 0.00 37.83 34.96 2eoo s LYS 20 CO 0.00 0.21 0.11 0.54 -0.36 0.00 0.00 175.35 175.85 2eoo s ASN 21 N 0.06 5.45 0.12 1.43 4.22 -1.26 0.63 114.94 125.59 2eoo s ASN 21 Ca -0.03 -0.13 -0.12 0.00 -2.14 0.00 0.00 52.86 50.43 2eoo s ASN 21 Cb -0.10 -1.41 0.02 0.00 1.28 0.00 0.00 41.25 41.04 2eoo s ASN 21 CO 0.01 0.09 0.31 -0.36 -2.04 0.00 0.00 177.10 175.11 2eoo s PHE 22 N -1.68 -0.01 -0.30 1.54 0.08 -0.28 -4.97 117.98 112.35 2eoo s PHE 22 Ca 0.30 -0.36 0.11 0.00 0.12 0.00 0.00 56.93 57.10 2eoo s PHE 22 Cb -0.10 0.11 0.72 0.00 -0.57 0.00 0.00 43.02 43.17 2eoo s PHE 22 CO 0.23 -0.64 1.75 0.41 -0.10 0.00 0.00 175.22 176.86 2eoo n GLY 23 N -0.16 3.76 3.47 4.36 0.00 -1.26 -4.04 105.19 111.32 2eoo n GLY 23 Ca -0.15 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 2eoo n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2eoo s ARG 24 N -2.99 0.77 0.00 1.61 1.70 -1.26 -5.02 118.95 113.76 2eoo s ARG 24 Ca 0.53 0.58 0.15 0.00 -0.47 0.00 0.00 55.73 56.53 2eoo s ARG 24 Cb 0.43 0.37 0.66 0.00 -0.57 0.00 0.00 34.95 35.83 2eoo s ARG 24 CO 0.12 -0.15 1.47 1.58 -1.08 0.00 0.00 175.30 177.25 2eoo n HIS 25 N 2.19 0.00 -0.08 5.89 -0.00 -1.26 -3.25 115.22 118.71 2eoo n HIS 25 Ca -0.16 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.45 2eoo n HIS 25 Cb 0.56 -0.47 -0.06 0.00 -0.00 0.00 0.00 29.99 30.02 2eoo n HIS 25 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 2eoo h SER 26 N 0.00 0.00 -0.88 0.26 0.02 -2.00 -3.32 113.55 107.63 2eoo h SER 26 Ca 0.00 -0.30 0.23 0.00 -0.84 0.00 0.00 61.79 60.87 2eoo h SER 26 Cb 0.24 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.65 2eoo h SER 26 CO 0.00 1.02 0.31 -0.74 -1.14 0.00 0.00 176.83 176.27 2eoo h HIS 27 N -1.00 0.49 -0.55 3.45 6.17 -1.97 0.58 115.15 122.32 2eoo h HIS 27 Ca -0.13 0.05 0.01 0.00 0.71 0.00 0.00 60.37 61.01 2eoo h HIS 27 Cb 0.78 -0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.61 2eoo h HIS 27 CO -0.01 -0.13 0.37 1.25 0.71 0.00 0.00 177.93 180.11 2eoo h LEU 28 N 0.29 0.61 0.23 0.26 5.85 -1.73 -1.79 115.31 119.04 2eoo h LEU 28 Ca 0.55 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 2eoo h LEU 28 Cb 1.08 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2eoo h LEU 28 CO -0.59 0.44 -0.11 0.40 -0.34 0.00 0.00 178.44 178.24 2eoo h ILE 29 N 0.72 0.00 -1.15 4.05 1.08 0.06 -1.56 117.51 120.72 2eoo h ILE 29 Ca 0.21 -0.08 0.32 0.00 -0.39 0.00 0.00 64.86 64.92 2eoo h ILE 29 Cb -0.04 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.62 2eoo h ILE 29 CO -0.05 0.00 0.77 -0.33 -0.69 0.00 0.00 178.15 177.85 2eoo h GLU 30 N -0.38 0.21 -0.02 2.37 5.08 -1.42 1.01 114.58 121.44 2eoo h GLU 30 Ca -0.03 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2eoo h GLU 30 Cb 0.23 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2eoo h GLU 30 CO 0.05 0.14 -0.55 1.25 -1.00 0.00 0.00 179.01 178.90 2eoo h HIS 31 N 0.22 0.06 0.00 4.33 2.76 -1.27 -2.76 115.15 118.49 2eoo h HIS 31 Ca 0.63 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.78 2eoo h HIS 31 Cb 1.95 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.89 2eoo h HIS 31 CO -0.00 0.59 0.00 -0.07 -1.30 0.00 0.00 177.93 177.15 2eoo h LEU 32 N 0.04 0.00 -0.55 0.26 3.38 0.21 -3.21 115.31 115.44 2eoo h LEU 32 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2eoo h LEU 32 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2eoo h LEU 32 CO 0.07 0.00 -0.35 0.11 0.09 0.00 0.00 178.44 178.37 2eoo h LYS 33 N 0.00 0.79 -0.27 1.13 1.79 -1.03 -3.17 116.57 115.81 2eoo h LYS 33 Ca 0.00 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 2eoo h LYS 33 Cb 0.82 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 2eoo h LYS 33 CO 0.00 1.01 0.15 0.07 -1.08 0.00 0.00 179.45 179.60 2eoo h ARG 34 N 0.66 0.38 -1.05 3.15 0.11 -1.61 -2.53 114.38 113.50 2eoo h ARG 34 Ca 0.06 -0.05 0.29 0.00 0.10 0.00 0.00 59.98 60.38 2eoo h ARG 34 Cb 0.89 -0.07 -0.12 0.00 1.11 0.00 0.00 29.97 31.78 2eoo h ARG 34 CO 0.08 0.34 0.64 0.45 0.10 0.00 0.00 179.97 181.58 2eoo h HIS 35 N 0.32 0.83 0.58 4.08 3.86 -1.66 0.41 115.15 123.58 2eoo h HIS 35 Ca 0.10 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.31 2eoo h HIS 35 Cb 0.07 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.31 2eoo h HIS 35 CO -0.03 -0.01 -0.28 0.35 0.86 0.00 0.00 177.93 178.82 2eoo h PHE 36 N 0.42 -0.73 0.77 2.45 3.57 -1.50 -3.32 116.94 118.60 2eoo h PHE 36 Ca 0.66 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 62.11 2eoo h PHE 36 Cb 1.54 0.24 0.01 0.00 2.79 0.00 0.00 35.95 40.53 2eoo h PHE 36 CO -0.01 -0.40 -0.37 -0.09 -2.23 0.00 0.00 178.31 175.22 2eoo h ARG 37 N -0.97 -1.00 -4.11 1.11 2.43 -1.10 -3.43 114.38 107.31 2eoo h ARG 37 Ca -0.08 0.07 -0.50 0.00 -0.81 0.00 0.00 59.98 58.66 2eoo h ARG 37 Cb 0.66 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 2eoo h ARG 37 CO 0.13 -0.65 1.06 -1.91 -1.51 0.00 0.00 179.97 177.09 2eoo n GLU 38 N -5.49 0.00 -2.14 0.20 2.13 0.13 -4.78 120.64 110.69 2eoo n GLU 38 Ca -0.14 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.49 2eoo n GLU 38 Cb 0.42 -1.09 0.03 0.00 0.27 0.00 0.00 31.44 31.07 2eoo n GLU 38 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2eoo n LYS 39 N 5.66 3.28 0.24 5.31 2.85 -1.26 -4.85 118.16 129.39 2eoo n LYS 39 Ca 0.42 -4.05 -0.14 0.00 -1.05 0.00 0.00 58.31 53.50 2eoo n LYS 39 Cb -0.01 -2.16 -0.07 0.00 -0.65 0.00 0.00 35.03 32.13 2eoo n LYS 39 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2eoo h SER 40 N 2.24 -1.02 0.02 -5.58 0.87 -1.98 -3.35 113.55 104.74 2eoo h SER 40 Ca 0.28 0.08 -0.22 0.00 -1.23 0.00 0.00 61.79 60.70 2eoo h SER 40 Cb 1.49 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 63.75 2eoo h SER 40 CO 0.66 -0.51 -1.19 -1.28 -0.53 0.00 0.00 176.83 173.97 2eoo h SER 41 N -0.79 0.06 0.00 6.23 0.87 -2.01 -3.51 113.55 114.40 2eoo h SER 41 Ca -0.05 -0.62 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2eoo h SER 41 Cb 0.67 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2eoo h SER 41 CO -0.02 1.48 0.00 0.61 -0.53 0.00 0.00 176.83 178.36 2eoo n GLY 42 N 1.51 0.90 0.25 5.77 0.00 -1.26 -4.88 105.19 107.48 2eoo n GLY 42 Ca -0.29 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 2eoo n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo h PRO 43 N 0.00 0.89 -6.39 1.61 0.13 -1.95 -3.47 132.00 122.81 2eoo h PRO 43 Ca 0.00 -0.46 -0.46 0.00 -0.87 0.00 0.00 66.00 64.20 2eoo h PRO 43 Cb 0.00 0.02 -0.20 0.00 0.13 0.00 0.00 31.00 30.94 2eoo h PRO 43 CO 0.00 1.11 -0.70 0.43 -0.23 0.00 0.00 178.00 178.61 2eoo n SER 44 N -4.11 -0.03 -0.32 1.44 7.64 -1.26 -4.70 113.62 112.27 2eoo n SER 44 Ca -0.03 -0.94 0.18 0.00 1.01 0.00 0.00 58.87 59.09 2eoo n SER 44 Cb 0.53 -1.18 0.34 0.00 -1.01 0.00 0.00 64.21 62.88 2eoo n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eoo n SER 45 N -1.90 -0.01 0.00 6.43 2.88 -1.26 -5.26 113.62 114.50 2eoo n SER 45 Ca -0.12 1.59 0.00 0.00 -1.33 0.00 0.00 58.87 59.00 2eoo n SER 45 Cb 0.45 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42