#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 3.09 0.33 1.61 0.01 -1.26 -5.11 113.70 112.38 2eoo s SER 2 Ca 0.00 -2.81 0.03 0.00 1.31 0.00 0.00 55.95 54.49 2eoo s SER 2 Cb 0.00 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.36 2eoo s SER 2 CO 0.00 -0.23 0.09 -0.94 0.41 0.00 0.00 173.24 172.58 2eoo s SER 3 N 0.19 2.19 -0.29 2.44 1.04 -1.26 -5.17 113.70 112.85 2eoo s SER 3 Ca 0.23 -1.48 -0.21 0.00 0.48 0.00 0.00 55.95 54.97 2eoo s SER 3 Cb -0.14 0.18 0.15 0.00 0.10 0.00 0.00 66.02 66.31 2eoo s SER 3 CO -0.07 -0.75 1.12 -0.83 0.98 0.00 0.00 173.24 173.69 2eoo s GLY 4 N -3.48 0.10 0.21 7.32 0.00 -1.26 -5.15 107.32 105.06 2eoo s GLY 4 Ca 0.33 3.15 -0.30 0.00 0.00 0.00 0.00 44.72 47.90 2eoo s GLY 4 CO 0.15 2.23 1.19 -0.45 0.00 0.00 0.00 173.10 176.22 2eoo s SER 5 N 0.67 7.10 -0.10 1.64 0.15 -1.26 -5.03 113.70 116.87 2eoo s SER 5 Ca -0.02 2.26 0.01 0.00 0.70 0.00 0.00 55.95 58.91 2eoo s SER 5 Cb -0.04 -2.61 0.02 0.00 -1.71 0.00 0.00 66.02 61.67 2eoo s SER 5 CO -0.11 -0.34 -0.12 -0.44 1.20 0.00 0.00 173.24 173.43 2eoo s SER 6 N -0.09 2.15 -0.50 5.45 0.01 -1.26 -5.03 113.70 114.43 2eoo s SER 6 Ca 0.51 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.46 2eoo s SER 6 Cb -0.33 -0.93 0.42 0.00 0.21 0.00 0.00 66.02 65.39 2eoo s SER 6 CO 0.38 -0.03 1.36 0.61 0.41 0.00 0.00 173.24 175.98 2eoo n GLY 7 N 4.34 6.00 0.67 3.44 0.00 -1.26 -4.72 105.19 113.66 2eoo n GLY 7 Ca -0.18 -2.66 -0.04 0.00 0.00 0.00 0.00 46.02 43.14 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 -0.58 1.44 -4.02 1.61 2.88 -1.26 -4.97 113.62 108.72 2eoo n SER 8 Ca 0.45 0.21 -0.31 0.00 -1.33 0.00 0.00 58.87 57.89 2eoo n SER 8 Cb 0.65 -0.50 -0.15 0.00 -0.75 0.00 0.00 64.21 63.47 2eoo n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoo s GLY 9 N -4.37 1.81 -0.58 0.46 0.00 -1.26 -4.97 107.32 98.42 2eoo s GLY 9 Ca -0.11 -2.26 0.00 0.00 0.00 0.00 0.00 44.72 42.35 2eoo s GLY 9 CO 0.17 0.88 1.88 1.18 0.00 0.00 0.00 173.10 177.21 2eoo n GLU 10 N 4.34 2.77 -0.96 2.90 1.02 -1.26 -4.99 120.64 124.44 2eoo n GLU 10 Ca -0.02 -3.40 -0.22 0.00 -0.02 0.00 0.00 57.16 53.51 2eoo n GLU 10 Cb 0.42 -2.26 -0.12 0.00 -0.02 0.00 0.00 31.44 29.46 2eoo n GLU 10 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2eoo n ARG 11 N -0.91 0.00 -0.01 3.49 1.85 -1.26 -4.72 116.66 115.09 2eoo n ARG 11 Ca 0.59 0.00 -0.08 0.00 -1.00 0.00 0.00 57.85 57.36 2eoo n ARG 11 Cb 0.81 -0.84 0.09 0.00 -1.05 0.00 0.00 32.46 31.47 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 7.45 0.59 -6.02 2.89 0.13 -1.91 -3.42 132.00 131.70 2eoo h PRO 12 Ca -0.01 -0.31 -0.60 0.00 -0.87 0.00 0.00 66.00 64.21 2eoo h PRO 12 Cb 0.80 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.84 2eoo h PRO 12 CO 0.95 0.90 0.54 0.71 -0.23 0.00 0.00 178.00 180.87 2eoo s TYR 13 N -4.21 3.05 0.01 1.56 2.02 -1.25 -5.03 117.35 113.51 2eoo s TYR 13 Ca -0.08 0.62 0.02 0.00 -0.37 0.00 0.00 57.07 57.27 2eoo s TYR 13 Cb 0.12 -3.66 -0.01 0.00 -0.40 0.00 0.00 41.96 38.01 2eoo s TYR 13 CO 0.83 -0.87 -0.08 0.20 -1.57 0.00 0.00 175.55 174.06 2eoo s GLY 14 N 1.96 0.43 -0.10 0.71 0.00 -1.26 -0.91 107.32 108.15 2eoo s GLY 14 Ca 0.36 -0.47 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 2eoo s GLY 14 CO 0.20 -0.45 -0.00 0.00 0.00 0.00 0.00 173.10 172.84 2eoo n ASN 16 N 2.35 2.14 -0.30 0.00 0.23 -1.26 -2.59 115.26 115.83 2eoo n ASN 16 Ca -0.18 -0.09 0.04 0.00 -0.53 0.00 0.00 54.58 53.82 2eoo n ASN 16 Cb 0.53 -0.40 0.10 0.00 -2.08 0.00 0.00 39.78 37.93 2eoo n ASN 16 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2eoo n GLU 17 N -3.27 -0.09 -0.02 -3.83 4.71 -1.26 -3.31 120.64 113.56 2eoo n GLU 17 Ca -0.42 1.27 -0.04 0.00 -0.01 0.00 0.00 57.16 57.96 2eoo n GLU 17 Cb 0.93 -1.90 -0.02 0.00 -1.01 0.00 0.00 31.44 29.44 2eoo n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2eoo n GLY 19 N 3.11 0.67 3.02 0.00 0.00 -1.10 -5.12 105.19 105.77 2eoo n GLY 19 Ca -0.09 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.17 1.05 0.42 1.61 1.02 -1.07 -4.92 119.74 117.69 2eoo s LYS 20 Ca 0.00 -0.34 0.07 0.00 0.02 0.00 0.00 55.97 55.72 2eoo s LYS 20 Cb 0.00 -0.97 -0.04 0.00 -0.52 0.00 0.00 37.83 36.30 2eoo s LYS 20 CO 0.00 0.13 0.20 -0.80 -0.92 0.00 0.00 175.35 173.95 2eoo s ASN 21 N 0.17 4.45 0.33 2.83 0.01 -1.26 0.75 114.94 122.23 2eoo s ASN 21 Ca -0.03 -1.09 -0.16 0.00 -0.71 0.00 0.00 52.86 50.87 2eoo s ASN 21 Cb -0.09 -0.40 0.03 0.00 0.41 0.00 0.00 41.25 41.21 2eoo s ASN 21 CO 0.01 -0.59 0.71 -0.36 -1.51 0.00 0.00 177.10 175.35 2eoo s PHE 22 N -2.61 0.14 -0.22 2.20 0.08 -0.09 -4.97 117.98 112.51 2eoo s PHE 22 Ca 0.40 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.77 2eoo s PHE 22 Cb 0.03 0.64 -0.13 0.00 -0.57 0.00 0.00 43.02 42.99 2eoo s PHE 22 CO 0.22 -1.37 -0.20 0.41 -0.10 0.00 0.00 175.22 174.18 2eoo n GLY 23 N -0.50 -0.30 3.81 4.36 0.00 -1.26 -3.76 105.19 107.54 2eoo n GLY 23 Ca -0.05 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.43 4.23 0.17 1.61 0.52 -1.26 -4.84 118.95 116.96 2eoo s ARG 24 Ca -0.29 0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 55.56 2eoo s ARG 24 Cb 0.08 -3.10 0.11 0.00 0.52 0.00 0.00 34.95 32.56 2eoo s ARG 24 CO 0.48 0.54 1.75 1.25 0.02 0.00 0.00 175.30 179.35 2eoo h HIS 25 N 4.06 0.28 -0.21 -0.53 -0.00 -2.01 -2.53 115.15 114.21 2eoo h HIS 25 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2eoo h HIS 25 Cb 1.20 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 2eoo h HIS 25 CO 0.66 0.11 0.14 0.66 -0.00 0.00 0.00 177.93 179.49 2eoo h SER 26 N 0.33 0.24 -0.88 3.26 4.64 -1.99 -2.59 113.55 116.55 2eoo h SER 26 Ca 0.20 -0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.73 2eoo h SER 26 Cb 0.18 -0.06 -0.15 0.00 -0.31 0.00 0.00 62.40 62.06 2eoo h SER 26 CO -0.20 0.18 0.09 -0.74 -0.87 0.00 0.00 176.83 175.29 2eoo h HIS 27 N 0.28 0.08 -0.29 4.77 6.17 -1.86 0.26 115.15 124.56 2eoo h HIS 27 Ca 0.08 0.06 -0.04 0.00 0.71 0.00 0.00 60.37 61.18 2eoo h HIS 27 Cb -0.03 0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.00 2eoo h HIS 27 CO -0.06 -0.30 0.02 1.25 0.71 0.00 0.00 177.93 179.55 2eoo h LEU 28 N 0.10 0.47 0.57 0.26 5.85 -1.31 -2.03 115.31 119.22 2eoo h LEU 28 Ca 0.52 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2eoo h LEU 28 Cb 1.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2eoo h LEU 28 CO -0.75 0.64 -0.51 0.40 -0.34 0.00 0.00 178.44 177.87 2eoo h ILE 29 N 0.29 0.00 -0.58 4.05 1.08 -0.22 -0.57 117.51 121.57 2eoo h ILE 29 Ca 0.08 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.66 2eoo h ILE 29 Cb 0.38 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.05 2eoo h ILE 29 CO 0.01 0.00 0.10 -0.33 -0.69 0.00 0.00 178.15 177.24 2eoo h GLU 30 N -1.06 0.22 -0.85 2.37 4.39 -1.04 -0.48 114.58 118.13 2eoo h GLU 30 Ca -0.07 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.70 2eoo h GLU 30 Cb 0.90 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.43 2eoo h GLU 30 CO -0.03 0.15 0.51 1.25 -1.16 0.00 0.00 179.01 179.72 2eoo h HIS 31 N 0.23 0.92 -0.88 4.33 -0.00 -1.08 -1.33 115.15 117.34 2eoo h HIS 31 Ca 0.30 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.69 2eoo h HIS 31 Cb 0.44 -0.29 -0.04 0.00 -0.00 0.00 0.00 27.41 27.53 2eoo h HIS 31 CO -0.26 0.40 0.52 -0.07 -0.00 0.00 0.00 177.93 178.51 2eoo h LEU 32 N 0.86 1.07 -0.80 0.26 3.38 0.54 -3.11 115.31 117.51 2eoo h LEU 32 Ca 0.40 -0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.38 2eoo h LEU 32 Cb 0.34 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 2eoo h LEU 32 CO -0.23 0.83 -0.46 0.29 0.09 0.00 0.00 178.44 178.96 2eoo n LYS 33 N -4.35 -0.34 -0.32 1.13 4.76 -0.50 0.14 118.16 118.67 2eoo n LYS 33 Ca 0.10 1.20 0.24 0.00 -2.87 0.00 0.00 58.31 56.98 2eoo n LYS 33 Cb 0.07 -1.77 0.45 0.00 -1.84 0.00 0.00 35.03 31.94 2eoo n LYS 33 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2eoo n ARG 34 N -5.00 -0.07 -0.04 1.97 1.74 -1.17 0.67 116.66 114.75 2eoo n ARG 34 Ca 0.02 1.39 -0.14 0.00 -0.77 0.00 0.00 57.85 58.35 2eoo n ARG 34 Cb 0.21 -2.37 -0.09 0.00 -1.02 0.00 0.00 32.46 29.20 2eoo n ARG 34 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2eoo h HIS 35 N 0.00 0.38 -1.28 -1.55 3.86 0.11 -3.26 115.15 113.41 2eoo h HIS 35 Ca 0.73 -0.14 -0.56 0.00 -1.16 0.00 0.00 60.37 59.23 2eoo h HIS 35 Cb 1.77 -0.07 -0.20 0.00 1.06 0.00 0.00 27.41 29.97 2eoo h HIS 35 CO -0.22 0.82 0.56 1.19 0.86 0.00 0.00 177.93 181.14 2eoo n PHE 36 N -4.53 1.95 -3.65 2.45 3.72 0.21 -4.72 117.46 112.89 2eoo n PHE 36 Ca -0.07 -2.04 -0.14 0.00 -0.05 0.00 0.00 57.45 55.14 2eoo n PHE 36 Cb 0.42 -1.33 -0.08 0.00 -0.94 0.00 0.00 39.48 37.55 2eoo n PHE 36 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2eoo s ARG 37 N -2.31 0.76 -1.05 -1.08 1.70 -0.45 -4.86 118.95 111.64 2eoo s ARG 37 Ca 0.57 0.68 -0.07 0.00 -0.47 0.00 0.00 55.73 56.44 2eoo s ARG 37 Cb 0.40 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 35.15 2eoo s ARG 37 CO -0.26 -0.13 0.14 0.39 -1.08 0.00 0.00 175.30 174.36 2eoo n GLU 38 N 2.38 -0.81 -0.54 3.89 -0.58 -1.26 -4.74 120.64 118.97 2eoo n GLU 38 Ca -0.15 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.51 2eoo n GLU 38 Cb 0.56 -2.28 0.06 0.00 -0.57 0.00 0.00 31.44 29.21 2eoo n GLU 38 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2eoo n LYS 39 N -3.69 1.51 -1.91 3.49 2.85 -1.26 -4.18 118.16 114.96 2eoo n LYS 39 Ca -0.19 -1.16 -0.26 0.00 -1.05 0.00 0.00 58.31 55.65 2eoo n LYS 39 Cb 0.48 -1.45 0.03 0.00 -0.65 0.00 0.00 35.03 33.43 2eoo n LYS 39 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2eoo n SER 40 N 0.04 5.44 -0.05 -5.58 2.88 -1.26 -4.75 113.62 110.34 2eoo n SER 40 Ca 0.23 -3.76 -0.05 0.00 -1.33 0.00 0.00 58.87 53.96 2eoo n SER 40 Cb 0.86 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 2eoo n SER 40 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eoo n SER 41 N -0.74 1.11 -3.57 -3.46 2.88 -1.26 -5.09 113.62 103.49 2eoo n SER 41 Ca 0.47 0.19 -0.15 0.00 -1.33 0.00 0.00 58.87 58.05 2eoo n SER 41 Cb 0.90 -0.60 -0.06 0.00 -0.75 0.00 0.00 64.21 63.70 2eoo n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoo s GLY 42 N -4.09 -0.46 0.00 0.46 0.00 -1.26 -5.02 107.32 96.95 2eoo s GLY 42 Ca -0.16 1.79 0.14 0.00 0.00 0.00 0.00 44.72 46.49 2eoo s GLY 42 CO 0.23 1.26 1.43 -1.55 0.00 0.00 0.00 173.10 174.47 2eoo n PRO 43 N 1.43 0.08 -1.11 2.90 -0.04 -1.26 -4.88 135.00 132.12 2eoo n PRO 43 Ca -0.15 0.21 -0.37 0.00 -0.04 0.00 0.00 63.50 63.15 2eoo n PRO 43 Cb 0.57 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.51 2eoo n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoo n SER 44 N -1.41 -1.72 -3.51 3.54 2.88 -1.26 -4.96 113.62 107.17 2eoo n SER 44 Ca 0.05 0.80 -0.21 0.00 -1.33 0.00 0.00 58.87 58.18 2eoo n SER 44 Cb 0.15 -0.76 -0.14 0.00 -0.75 0.00 0.00 64.21 62.71 2eoo n SER 44 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eoo s SER 45 N -0.83 1.84 0.00 -3.46 0.01 -1.26 -5.20 113.70 104.79 2eoo s SER 45 Ca 0.51 -0.48 0.18 0.00 1.31 0.00 0.00 55.95 57.47 2eoo s SER 45 Cb -0.64 0.19 0.14 0.00 0.21 0.00 0.00 66.02 65.92 2eoo s SER 45 CO 0.49 -0.35 1.06 0.61 0.41 0.00 0.00 173.24 175.46