#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoy n SER 2 N 0.00 6.45 -4.69 1.61 2.88 -1.26 -5.00 113.62 113.60 2eoy n SER 2 Ca 0.00 -3.78 -0.30 0.00 -1.33 0.00 0.00 58.87 53.47 2eoy n SER 2 Cb 0.00 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 62.66 2eoy n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eoy s SER 3 N -2.51 5.05 0.00 -3.46 1.04 -1.26 -4.99 113.70 107.57 2eoy s SER 3 Ca 0.57 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2eoy s SER 3 Cb 0.46 -1.20 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2eoy s SER 3 CO -0.06 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.93 2eoy n GLY 4 N 0.46 0.17 3.37 7.32 0.00 -1.26 -5.09 105.19 110.17 2eoy n GLY 4 Ca -0.10 -0.36 -0.59 0.00 0.00 0.00 0.00 46.02 44.97 2eoy n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eoy n SER 5 N 0.00 1.17 -3.64 1.61 7.64 -1.26 -4.89 113.62 114.25 2eoy n SER 5 Ca 0.00 0.70 -0.06 0.00 1.01 0.00 0.00 58.87 60.52 2eoy n SER 5 Cb 0.00 -0.98 -0.06 0.00 -1.01 0.00 0.00 64.21 62.15 2eoy n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eoy s SER 6 N 5.81 -0.99 0.00 6.43 0.01 -1.26 -5.16 113.70 118.55 2eoy s SER 6 Ca 1.15 1.53 0.00 0.00 1.31 0.00 0.00 55.95 59.94 2eoy s SER 6 Cb -1.35 1.58 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2eoy s SER 6 CO 0.64 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2eoy n GLY 7 N 4.55 0.92 1.71 3.44 0.00 -1.26 -5.02 105.19 109.53 2eoy n GLY 7 Ca -0.18 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 2eoy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eoy n GLN 8 N 0.00 1.41 0.45 1.61 -0.00 -1.26 -4.49 117.38 115.10 2eoy n GLN 8 Ca 0.00 -0.55 -0.18 0.00 -0.00 0.00 0.00 57.00 56.27 2eoy n GLN 8 Cb 0.00 -1.37 -0.09 0.00 -0.00 0.00 0.00 30.24 28.78 2eoy n GLN 8 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 2eoy h LYS 9 N 1.63 -1.12 -6.40 2.61 1.79 -2.06 -3.42 116.57 109.60 2eoy h LYS 9 Ca 0.10 0.08 -0.54 0.00 -2.18 0.00 0.00 60.65 58.11 2eoy h LYS 9 Cb 1.10 0.25 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2eoy h LYS 9 CO 0.19 -0.74 0.82 -1.21 -1.08 0.00 0.00 179.45 177.43 2eoy s GLU 10 N -5.49 4.29 0.03 3.15 2.02 -1.26 -5.02 118.70 116.41 2eoy s GLU 10 Ca -0.18 1.99 0.04 0.00 0.02 0.00 0.00 54.97 56.85 2eoy s GLU 10 Cb 0.02 -3.52 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 2eoy s GLU 10 CO 0.54 -0.55 -0.13 -1.59 0.02 0.00 0.00 175.26 173.55 2eoy s LYS 11 N 2.20 0.88 -0.11 1.61 -2.85 -1.26 -5.14 119.74 115.07 2eoy s LYS 11 Ca 0.64 -0.67 -0.04 0.00 -1.00 0.00 0.00 55.97 54.89 2eoy s LYS 11 Cb -0.32 -0.86 0.05 0.00 -2.06 0.00 0.00 37.83 34.63 2eoy s LYS 11 CO 0.27 0.22 0.23 0.00 0.10 0.00 0.00 175.35 176.16 2eoy s PHE 13 N 1.87 3.20 -0.21 0.00 0.40 -1.26 -5.01 117.98 116.97 2eoy s PHE 13 Ca -0.03 -1.17 -0.05 0.00 -0.60 0.00 0.00 56.93 55.08 2eoy s PHE 13 Cb -0.11 -3.74 -0.02 0.00 0.51 0.00 0.00 43.02 39.65 2eoy s PHE 13 CO -0.08 -1.03 0.00 0.21 0.70 0.00 0.00 175.22 175.02 2eoy s LYS 14 N 1.81 3.57 1.19 0.44 2.20 -1.26 -1.24 119.74 126.44 2eoy s LYS 14 Ca 0.05 -0.54 -0.18 0.00 -0.36 0.00 0.00 55.97 54.95 2eoy s LYS 14 Cb -0.28 -3.10 0.25 0.00 -1.51 0.00 0.00 37.83 33.18 2eoy s LYS 14 CO 0.04 -0.07 0.53 0.00 -0.36 0.00 0.00 175.35 175.50 2eoy n ASN 16 N -3.08 1.37 0.05 0.00 4.13 -1.26 -3.91 115.26 112.57 2eoy n ASN 16 Ca 0.08 0.22 -0.02 0.00 1.68 0.00 0.00 54.58 56.54 2eoy n ASN 16 Cb 0.47 -0.52 -0.01 0.00 -1.54 0.00 0.00 39.78 38.18 2eoy n ASN 16 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2eoy h LYS 17 N -0.56 -0.13 -0.02 3.52 6.56 -1.99 -3.30 116.57 120.65 2eoy h LYS 17 Ca -0.17 0.01 -0.20 0.00 -1.06 0.00 0.00 60.65 59.22 2eoy h LYS 17 Cb 0.90 0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.59 2eoy h LYS 17 CO -0.11 -0.09 -0.86 0.00 -2.06 0.00 0.00 179.45 176.34 2eoy n GLU 19 N -3.75 -3.19 -3.68 0.00 1.02 -1.24 -5.01 120.64 104.78 2eoy n GLU 19 Ca -0.05 0.36 -0.36 0.00 -0.02 0.00 0.00 57.16 57.09 2eoy n GLU 19 Cb 0.79 -3.94 -0.09 0.00 -0.02 0.00 0.00 31.44 28.18 2eoy n GLU 19 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2eoy s LYS 20 N -5.18 4.15 0.22 3.49 1.02 -1.26 -4.69 119.74 117.48 2eoy s LYS 20 Ca 0.15 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 2eoy s LYS 20 Cb -0.07 -3.47 -0.08 0.00 -0.52 0.00 0.00 37.83 33.69 2eoy s LYS 20 CO 0.31 0.19 1.11 0.95 -0.92 0.00 0.00 175.35 176.99 2eoy s THR 21 N 0.68 3.68 0.50 2.17 -4.23 -1.26 -2.39 115.64 114.78 2eoy s THR 21 Ca 0.09 1.53 0.02 0.00 -1.18 0.00 0.00 61.69 62.15 2eoy s THR 21 Cb -0.12 -3.98 -0.02 0.00 1.34 0.00 0.00 72.50 69.72 2eoy s THR 21 CO 0.01 0.30 0.00 -0.36 -0.54 0.00 0.00 174.62 174.04 2eoy s PHE 22 N -0.58 1.95 -0.25 3.99 0.40 -0.37 -5.00 117.98 118.12 2eoy s PHE 22 Ca 0.48 -0.92 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 2eoy s PHE 22 Cb -0.31 -1.63 -0.14 0.00 0.51 0.00 0.00 43.02 41.46 2eoy s PHE 22 CO 0.37 0.25 -0.16 0.43 0.70 0.00 0.00 175.22 176.82 2eoy n SER 23 N -1.23 1.92 -4.96 1.36 7.64 -1.26 -4.26 113.62 112.83 2eoy n SER 23 Ca -0.17 0.38 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 2eoy n SER 23 Cb 0.67 -0.87 0.02 0.00 -1.01 0.00 0.00 64.21 63.03 2eoy n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eoy n SER 25 N -1.98 1.82 -0.41 0.00 2.88 -1.26 -4.00 113.62 110.67 2eoy n SER 25 Ca 0.06 0.58 0.33 0.00 -1.33 0.00 0.00 58.87 58.52 2eoy n SER 25 Cb 0.63 -0.90 0.62 0.00 -0.75 0.00 0.00 64.21 63.81 2eoy n SER 25 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2eoy h LYS 26 N -1.00 0.17 -0.75 -1.46 2.10 -1.99 0.78 116.57 114.42 2eoy h LYS 26 Ca -0.09 -0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.50 2eoy h LYS 26 Cb 0.71 -0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.97 2eoy h LYS 26 CO -0.06 0.11 0.28 1.88 -2.00 0.00 0.00 179.45 179.67 2eoy h TYR 27 N 0.17 1.16 0.29 0.07 -1.99 -2.00 -2.63 116.97 112.05 2eoy h TYR 27 Ca 0.73 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 61.35 2eoy h TYR 27 Cb 2.26 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 40.65 2eoy h TYR 27 CO -0.00 0.89 -0.14 1.25 -0.00 0.00 0.00 178.16 180.16 2eoy h LEU 28 N 1.09 -0.33 -0.90 3.88 5.85 0.40 -2.13 115.31 123.17 2eoy h LEU 28 Ca 0.25 0.01 0.14 0.00 0.84 0.00 0.00 57.88 59.12 2eoy h LEU 28 Cb 0.24 0.09 -0.15 0.00 0.37 0.00 0.00 40.66 41.21 2eoy h LEU 28 CO -0.02 0.07 -0.34 0.41 -0.34 0.00 0.00 178.44 178.22 2eoy n THR 29 N -4.77 -0.47 -0.06 1.05 -1.04 -0.47 0.16 114.28 108.68 2eoy n THR 29 Ca -0.05 2.11 -0.11 0.00 -2.04 0.00 0.00 64.05 63.96 2eoy n THR 29 Cb 0.16 -2.79 -0.05 0.00 -1.82 0.00 0.00 70.33 65.82 2eoy n THR 29 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 2eoy h GLN 30 N 0.00 0.31 -0.23 -2.82 4.15 -1.58 -3.17 115.11 111.77 2eoy h GLN 30 Ca 0.32 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.73 2eoy h GLN 30 Cb 0.55 -0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.13 2eoy h GLN 30 CO -0.90 0.45 -0.28 1.25 -1.93 0.00 0.00 178.83 177.42 2eoy h HIS 31 N 0.12 -0.76 -0.90 3.99 2.76 0.43 -0.87 115.15 119.93 2eoy h HIS 31 Ca 0.06 0.04 0.33 0.00 -2.20 0.00 0.00 60.37 58.61 2eoy h HIS 31 Cb 0.28 0.37 -0.12 0.00 1.55 0.00 0.00 27.41 29.49 2eoy h HIS 31 CO 0.01 -0.36 0.54 0.39 -1.30 0.00 0.00 177.93 177.22 2eoy n GLU 32 N -5.39 -0.03 -0.21 5.26 1.02 0.62 0.11 120.64 122.02 2eoy n GLU 32 Ca -0.01 0.96 -0.01 0.00 -0.02 0.00 0.00 57.16 58.08 2eoy n GLU 32 Cb 0.31 -1.83 0.06 0.00 -0.02 0.00 0.00 31.44 29.96 2eoy n GLU 32 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2eoy h ARG 33 N 0.00 -0.01 -1.49 3.49 2.47 -1.27 0.12 114.38 117.70 2eoy h ARG 33 Ca 0.64 0.00 0.44 0.00 -1.26 0.00 0.00 59.98 59.80 2eoy h ARG 33 Cb 1.91 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 30.16 2eoy h ARG 33 CO -0.44 -0.01 1.06 0.44 0.56 0.00 0.00 179.97 181.58 2eoy n ILE 34 N -5.43 -0.04 -2.24 2.04 -5.35 0.31 -2.00 119.36 106.66 2eoy n ILE 34 Ca 0.07 1.23 -0.42 0.00 -0.27 0.00 0.00 62.75 63.36 2eoy n ILE 34 Cb 0.33 -2.04 0.00 0.00 -1.74 0.00 0.00 39.64 36.18 2eoy n ILE 34 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2eoy n HIS 35 N -3.66 3.16 -3.74 4.28 8.25 0.43 -4.87 115.22 119.06 2eoy n HIS 35 Ca 0.35 -2.85 -0.29 0.00 -0.26 0.00 0.00 57.72 54.67 2eoy n HIS 35 Cb 1.54 -2.09 -0.16 0.00 1.12 0.00 0.00 29.99 30.40 2eoy n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2eoy s THR 36 N 1.06 0.71 -0.03 1.59 -4.23 -0.84 -5.09 115.64 108.80 2eoy s THR 36 Ca 0.41 -0.94 -0.30 0.00 -1.18 0.00 0.00 61.69 59.68 2eoy s THR 36 Cb 0.10 -1.33 -0.05 0.00 1.34 0.00 0.00 72.50 72.56 2eoy s THR 36 CO -0.01 -0.41 1.44 -0.60 -0.54 0.00 0.00 174.62 174.50 2eoy s ARG 37 N 1.74 4.25 0.00 3.99 3.00 -1.26 -4.52 118.95 126.16 2eoy s ARG 37 Ca 0.03 1.98 0.00 0.00 -1.00 0.00 0.00 55.73 56.74 2eoy s ARG 37 Cb -0.17 -3.68 0.00 0.00 0.00 0.00 0.00 34.95 31.10 2eoy s ARG 37 CO -0.16 -0.65 0.00 0.41 0.00 0.00 0.00 175.30 174.90 2eoy n GLY 38 N 3.74 0.76 3.18 8.12 0.00 -1.26 -5.12 105.19 114.61 2eoy n GLY 38 Ca 0.14 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 2eoy n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eoy s VAL 39 N 0.00 2.52 0.63 1.61 1.01 -1.26 -5.11 120.40 119.79 2eoy s VAL 39 Ca 0.00 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2eoy s VAL 39 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2eoy s VAL 39 CO 0.00 0.44 1.08 -0.75 0.00 0.00 0.00 175.10 175.87 2eoy s LYS 40 N 1.34 3.05 -1.53 2.72 2.20 -1.26 -3.56 119.74 122.70 2eoy s LYS 40 Ca 0.04 1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 56.81 2eoy s LYS 40 Cb -0.14 -1.99 0.08 0.00 -1.51 0.00 0.00 37.83 34.27 2eoy s LYS 40 CO -0.09 -1.04 0.89 0.43 -0.36 0.00 0.00 175.35 175.18 2eoy n SER 41 N -2.27 -3.88 0.00 1.43 7.64 -1.26 -4.93 113.62 110.34 2eoy n SER 41 Ca 0.09 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2eoy n SER 41 Cb 0.52 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 60.05 2eoy n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoy n GLY 42 N -1.65 -0.01 0.23 0.23 0.00 -1.23 -4.86 105.19 97.90 2eoy n GLY 42 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2eoy n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoy h PRO 43 N 0.00 0.63 -2.80 1.61 0.13 -1.92 -3.45 132.00 126.20 2eoy h PRO 43 Ca 0.00 -0.33 -0.12 0.00 -0.87 0.00 0.00 66.00 64.67 2eoy h PRO 43 Cb 0.00 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 30.91 2eoy h PRO 43 CO 0.00 0.94 -0.25 -1.54 -0.23 0.00 0.00 178.00 176.91 2eoy s SER 44 N -6.86 -0.39 0.12 1.44 1.04 -1.26 -5.07 113.70 102.72 2eoy s SER 44 Ca -0.08 0.72 -0.27 0.00 0.48 0.00 0.00 55.95 56.80 2eoy s SER 44 Cb 0.12 0.75 -0.07 0.00 0.10 0.00 0.00 66.02 66.91 2eoy s SER 44 CO 0.84 -0.17 1.46 0.28 0.98 0.00 0.00 173.24 176.62 2eoy h SER 45 N 5.32 -1.72 -0.03 7.02 0.02 -1.92 -3.39 113.55 118.85 2eoy h SER 45 Ca -0.27 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2eoy h SER 45 Cb 1.18 0.74 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2eoy h SER 45 CO 0.28 -0.26 0.00 0.61 -1.14 0.00 0.00 176.83 176.31