#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 6.38 -0.11 1.61 0.01 -1.26 -5.03 113.70 115.30 2eoo s SER 2 Ca 0.00 1.05 -0.09 0.00 1.31 0.00 0.00 55.95 58.22 2eoo s SER 2 Cb 0.00 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2eoo s SER 2 CO 0.00 -0.51 -0.20 -1.20 0.41 0.00 0.00 173.24 171.74 2eoo n SER 3 N -1.85 1.33 0.00 2.44 7.64 -1.26 -5.15 113.62 116.78 2eoo n SER 3 Ca 0.02 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2eoo n SER 3 Cb 0.54 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2eoo n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoo n GLY 4 N 2.18 2.13 3.37 0.23 0.00 -1.26 -4.91 105.19 106.92 2eoo n GLY 4 Ca -0.20 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 43.79 2eoo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoo s SER 5 N 0.00 7.15 0.22 1.61 0.01 -1.26 -5.01 113.70 116.42 2eoo s SER 5 Ca 0.00 -3.25 0.09 0.00 1.31 0.00 0.00 55.95 54.10 2eoo s SER 5 Cb 0.00 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.93 2eoo s SER 5 CO 0.00 -0.46 -0.04 -0.55 0.41 0.00 0.00 173.24 172.60 2eoo s SER 6 N 1.87 4.47 -0.31 2.44 0.15 -1.26 -5.06 113.70 116.00 2eoo s SER 6 Ca 0.31 -0.58 0.17 0.00 0.70 0.00 0.00 55.95 56.55 2eoo s SER 6 Cb -0.08 -0.83 0.47 0.00 -1.71 0.00 0.00 66.02 63.87 2eoo s SER 6 CO -0.07 0.05 1.06 0.61 1.20 0.00 0.00 173.24 176.10 2eoo n GLY 7 N -0.42 2.84 3.67 9.45 0.00 -1.26 -4.96 105.19 114.52 2eoo n GLY 7 Ca -0.09 -1.58 -0.24 0.00 0.00 0.00 0.00 46.02 44.12 2eoo n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoo n SER 8 N -0.40 -4.02 0.00 1.61 2.88 -1.26 -4.94 113.62 107.49 2eoo n SER 8 Ca 0.17 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 2eoo n SER 8 Cb 0.81 -4.54 0.00 0.00 -0.75 0.00 0.00 64.21 59.73 2eoo n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 9 N -1.66 -3.13 3.72 0.46 0.00 -1.26 -4.87 105.19 98.45 2eoo n GLY 9 Ca -0.10 0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2eoo n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoo n GLU 10 N -1.08 -6.94 -3.56 1.61 1.02 -1.26 -4.93 120.64 105.50 2eoo n GLU 10 Ca 0.00 0.74 -0.38 0.00 -0.02 0.00 0.00 57.16 57.49 2eoo n GLU 10 Cb 0.00 -5.72 -0.05 0.00 -0.02 0.00 0.00 31.44 25.65 2eoo n GLU 10 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2eoo s ARG 11 N -6.40 3.51 0.43 3.49 1.81 -1.26 -4.87 118.95 115.67 2eoo s ARG 11 Ca 0.58 -3.26 0.22 0.00 -1.72 0.00 0.00 55.73 51.55 2eoo s ARG 11 Cb -0.27 -4.11 0.93 0.00 -0.45 0.00 0.00 34.95 31.05 2eoo s ARG 11 CO 0.77 -1.26 1.85 -1.00 -0.68 0.00 0.00 175.30 174.98 2eoo h PRO 12 N 6.19 0.00 -4.09 3.54 0.13 -1.92 -3.37 132.00 132.48 2eoo h PRO 12 Ca 0.16 0.00 -0.77 0.00 -0.87 0.00 0.00 66.00 64.52 2eoo h PRO 12 Cb 0.83 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.72 2eoo h PRO 12 CO 0.89 0.27 0.54 0.71 -0.23 0.00 0.00 178.00 180.18 2eoo s TYR 13 N -3.81 3.78 -0.24 1.56 2.02 -1.26 -4.99 117.35 114.42 2eoo s TYR 13 Ca -0.01 -2.14 0.02 0.00 -0.37 0.00 0.00 57.07 54.57 2eoo s TYR 13 Cb 0.12 -3.98 0.04 0.00 -0.40 0.00 0.00 41.96 37.74 2eoo s TYR 13 CO 0.65 -1.13 -0.13 0.20 -1.57 0.00 0.00 175.55 173.57 2eoo s GLY 14 N 2.24 1.57 -0.04 0.71 0.00 -1.26 -0.59 107.32 109.95 2eoo s GLY 14 Ca 0.29 -1.57 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 2eoo s GLY 14 CO -0.07 0.50 1.09 0.00 0.00 0.00 0.00 173.10 174.62 2eoo h ASN 16 N 7.11 0.18 -0.98 0.00 -1.24 -1.95 -1.91 115.58 116.79 2eoo h ASN 16 Ca -0.36 -0.40 0.11 0.00 0.71 0.00 0.00 56.30 56.36 2eoo h ASN 16 Cb 1.18 -0.06 -0.13 0.00 0.73 0.00 0.00 38.32 40.04 2eoo h ASN 16 CO 0.84 1.36 -0.53 -0.33 -1.29 0.00 0.00 177.43 177.48 2eoo h GLU 17 N 0.03 -0.01 0.00 6.67 4.39 -1.98 -3.27 114.58 120.41 2eoo h GLU 17 Ca -0.34 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.15 2eoo h GLU 17 Cb 2.02 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.64 2eoo h GLU 17 CO 0.09 -0.01 -1.82 0.00 -1.16 0.00 0.00 179.01 176.11 2eoo n GLY 19 N 2.77 0.83 2.95 0.00 0.00 -0.75 -5.12 105.19 105.87 2eoo n GLY 19 Ca -0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 1.85 0.47 1.61 1.02 -1.01 -4.93 119.74 119.09 2eoo s LYS 20 Ca 0.00 -0.44 0.05 0.00 0.02 0.00 0.00 55.97 55.61 2eoo s LYS 20 Cb 0.00 -1.88 0.02 0.00 -0.52 0.00 0.00 37.83 35.44 2eoo s LYS 20 CO 0.00 -0.28 0.64 -0.80 -0.92 0.00 0.00 175.35 173.99 2eoo s ASN 21 N 1.60 5.53 0.18 2.83 -0.87 -1.26 -1.60 114.94 121.34 2eoo s ASN 21 Ca 0.04 -0.25 -0.17 0.00 -1.57 0.00 0.00 52.86 50.92 2eoo s ASN 21 Cb -0.13 -0.78 0.03 0.00 -0.02 0.00 0.00 41.25 40.35 2eoo s ASN 21 CO -0.09 -0.89 0.48 -0.36 -2.57 0.00 0.00 177.10 173.67 2eoo s PHE 22 N -2.50 -0.13 -0.22 2.20 0.08 0.24 -4.95 117.98 112.69 2eoo s PHE 22 Ca 0.55 -0.20 -0.15 0.00 0.12 0.00 0.00 56.93 57.25 2eoo s PHE 22 Cb -0.10 0.34 -0.18 0.00 -0.57 0.00 0.00 43.02 42.51 2eoo s PHE 22 CO 0.35 -0.85 0.02 0.41 -0.10 0.00 0.00 175.22 175.05 2eoo n GLY 23 N -0.31 -0.64 3.78 4.36 0.00 -1.26 -4.03 105.19 107.09 2eoo n GLY 23 Ca -0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.45 4.61 0.08 1.61 3.00 -1.26 -4.90 118.95 119.64 2eoo s ARG 24 Ca -0.32 1.26 -0.35 0.00 0.00 0.00 0.00 55.73 56.32 2eoo s ARG 24 Cb 0.09 -3.09 -0.17 0.00 0.00 0.00 0.00 34.95 31.78 2eoo s ARG 24 CO 0.59 0.46 1.55 1.25 0.00 0.00 0.00 175.30 179.14 2eoo h HIS 25 N 3.84 -1.40 -0.60 -0.53 -0.00 -2.01 -2.74 115.15 111.71 2eoo h HIS 25 Ca -0.46 0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.04 2eoo h HIS 25 Cb 1.20 0.55 -0.11 0.00 -0.00 0.00 0.00 27.41 29.04 2eoo h HIS 25 CO 0.62 -0.66 -0.16 0.66 -0.00 0.00 0.00 177.93 178.39 2eoo h SER 26 N -0.99 -0.58 -0.96 3.26 4.64 -2.00 -0.50 113.55 116.42 2eoo h SER 26 Ca -0.06 0.18 0.23 0.00 -0.47 0.00 0.00 61.79 61.67 2eoo h SER 26 Cb 0.86 0.38 -0.18 0.00 -0.31 0.00 0.00 62.40 63.15 2eoo h SER 26 CO -0.08 -0.20 -0.11 1.57 -0.87 0.00 0.00 176.83 177.13 2eoo n HIS 27 N -5.42 0.47 0.49 4.77 -0.00 -1.04 -0.74 115.22 113.75 2eoo n HIS 27 Ca 0.07 1.16 -0.20 0.00 -0.00 0.00 0.00 57.72 58.75 2eoo n HIS 27 Cb 0.32 -1.13 -0.09 0.00 -0.00 0.00 0.00 29.99 29.08 2eoo n HIS 27 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2eoo h LEU 28 N 0.00 -1.06 -0.67 0.27 5.85 -1.01 -1.26 115.31 117.43 2eoo h LEU 28 Ca 0.52 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.39 2eoo h LEU 28 Cb 0.94 0.27 -0.13 0.00 0.37 0.00 0.00 40.66 42.12 2eoo h LEU 28 CO -0.94 -0.73 -0.29 0.40 -0.34 0.00 0.00 178.44 176.54 2eoo h ILE 29 N -1.32 0.19 -0.42 4.05 1.08 -0.78 0.85 117.51 121.16 2eoo h ILE 29 Ca -0.13 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.39 2eoo h ILE 29 Cb 0.96 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 2eoo h ILE 29 CO 0.21 0.00 0.16 -0.08 -0.69 0.00 0.00 178.15 177.75 2eoo h GLU 30 N -0.10 0.32 -0.63 2.37 4.57 -0.93 -2.10 114.58 118.06 2eoo h GLU 30 Ca 0.28 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.52 2eoo h GLU 30 Cb 0.55 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 2eoo h GLU 30 CO -0.73 0.21 0.30 1.25 -1.18 0.00 0.00 179.01 178.86 2eoo h HIS 31 N 0.32 0.54 -0.63 0.92 2.76 0.33 -0.88 115.15 118.52 2eoo h HIS 31 Ca 0.19 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.44 2eoo h HIS 31 Cb 0.17 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 2eoo h HIS 31 CO -0.15 0.21 0.41 -0.07 -1.30 0.00 0.00 177.93 177.03 2eoo h LEU 32 N 0.54 0.58 -0.72 0.26 3.38 -0.42 -2.76 115.31 116.18 2eoo h LEU 32 Ca 0.30 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.38 2eoo h LEU 32 Cb 0.30 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 40.80 2eoo h LEU 32 CO -0.24 0.39 -0.40 0.11 0.09 0.00 0.00 178.44 178.38 2eoo h LYS 33 N 0.66 -0.13 -0.40 1.13 1.79 -0.71 -1.85 116.57 117.07 2eoo h LYS 33 Ca 0.26 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.78 2eoo h LYS 33 Cb 0.20 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 2eoo h LYS 33 CO -0.08 -0.09 -0.30 0.00 -1.08 0.00 0.00 179.45 177.90 2eoo h ARG 34 N -0.14 -0.08 -0.94 3.15 2.47 -1.57 0.40 114.38 117.67 2eoo h ARG 34 Ca 0.24 0.01 0.18 0.00 -1.26 0.00 0.00 59.98 59.14 2eoo h ARG 34 Cb 0.56 0.02 -0.17 0.00 -1.65 0.00 0.00 29.97 28.72 2eoo h ARG 34 CO -0.78 -0.06 -0.25 0.72 0.56 0.00 0.00 179.97 180.16 2eoo n HIS 35 N -4.15 0.29 0.00 3.04 8.25 -0.72 0.19 115.22 122.13 2eoo n HIS 35 Ca -0.00 1.15 -0.10 0.00 -0.26 0.00 0.00 57.72 58.51 2eoo n HIS 35 Cb 0.15 -1.02 -0.03 0.00 1.12 0.00 0.00 29.99 30.22 2eoo n HIS 35 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2eoo h PHE 36 N 0.00 -0.59 -2.55 4.41 3.57 -0.69 -3.38 116.94 117.71 2eoo h PHE 36 Ca 0.43 0.03 -0.57 0.00 3.53 0.00 0.00 57.97 61.39 2eoo h PHE 36 Cb 0.67 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 2eoo h PHE 36 CO -0.74 -0.30 1.27 1.03 -2.23 0.00 0.00 178.31 177.33 2eoo s ARG 37 N -6.09 3.52 -0.01 1.11 1.81 0.13 -4.78 118.95 114.64 2eoo s ARG 37 Ca -0.15 1.72 0.00 0.00 -1.72 0.00 0.00 55.73 55.59 2eoo s ARG 37 Cb 0.11 -4.18 -0.01 0.00 -0.45 0.00 0.00 34.95 30.42 2eoo s ARG 37 CO 0.67 -1.64 -0.01 -1.91 -0.68 0.00 0.00 175.30 171.73 2eoo n GLU 38 N 8.17 0.08 -2.94 3.54 0.00 -1.26 -4.90 120.64 123.32 2eoo n GLU 38 Ca 0.23 0.01 -0.12 0.00 0.00 0.00 0.00 57.16 57.27 2eoo n GLU 38 Cb 0.45 -1.02 0.06 0.00 0.00 0.00 0.00 31.44 30.93 2eoo n GLU 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2eoo n LYS 39 N -2.52 -3.33 -3.63 5.31 3.00 -1.26 -5.03 118.16 110.70 2eoo n LYS 39 Ca -0.02 0.64 -0.06 0.00 -0.00 0.00 0.00 58.31 58.88 2eoo n LYS 39 Cb 0.52 -4.88 -0.06 0.00 0.00 0.00 0.00 35.03 30.61 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2eoo s SER 40 N -3.66 -0.19 -1.47 3.14 0.15 -1.26 -4.98 113.70 105.43 2eoo s SER 40 Ca 0.17 0.29 -0.09 0.00 0.70 0.00 0.00 55.95 57.02 2eoo s SER 40 Cb -0.02 0.26 0.06 0.00 -1.71 0.00 0.00 66.02 64.61 2eoo s SER 40 CO 0.55 -0.12 0.87 -0.24 1.20 0.00 0.00 173.24 175.50 2eoo n SER 41 N 1.16 -3.50 0.00 5.45 2.88 -1.26 -4.87 113.62 113.48 2eoo n SER 41 Ca -0.07 -0.81 0.00 0.00 -1.33 0.00 0.00 58.87 56.66 2eoo n SER 41 Cb 0.58 -3.87 0.00 0.00 -0.75 0.00 0.00 64.21 60.17 2eoo n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoo n GLY 42 N -1.67 -1.93 3.57 0.46 0.00 -1.26 -5.09 105.19 99.26 2eoo n GLY 42 Ca -0.07 0.91 -0.27 0.00 0.00 0.00 0.00 46.02 46.58 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 0.00 2.54 -0.12 1.61 0.04 -1.26 -4.92 135.00 132.88 2eoo s PRO 43 Ca 0.00 -0.52 -0.20 0.00 0.04 0.00 0.00 61.00 60.32 2eoo s PRO 43 Cb 0.00 -5.11 -0.04 0.00 0.04 0.00 0.00 34.50 29.39 2eoo s PRO 43 CO 0.00 -3.53 0.57 -1.54 0.04 0.00 0.00 177.00 172.54 2eoo s SER 44 N 7.62 6.76 -0.58 6.66 1.04 -1.26 -4.96 113.70 128.98 2eoo s SER 44 Ca 0.70 0.92 -0.36 0.00 0.48 0.00 0.00 55.95 57.68 2eoo s SER 44 Cb -0.05 -2.33 -0.16 0.00 0.10 0.00 0.00 66.02 63.57 2eoo s SER 44 CO 0.03 -0.10 2.32 -0.24 0.98 0.00 0.00 173.24 176.24 2eoo n SER 45 N 4.03 1.18 0.00 7.02 2.88 -1.26 -5.21 113.62 122.26 2eoo n SER 45 Ca -0.04 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2eoo n SER 45 Cb 0.51 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 2eoo n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42