#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoy s SER 2 N 0.00 6.50 -0.52 1.61 0.01 -1.26 -4.96 113.70 115.08 2eoy s SER 2 Ca 0.00 -1.76 -0.36 0.00 1.31 0.00 0.00 55.95 55.14 2eoy s SER 2 Cb 0.00 -2.40 -0.17 0.00 0.21 0.00 0.00 66.02 63.66 2eoy s SER 2 CO 0.00 -1.16 1.95 -0.24 0.41 0.00 0.00 173.24 174.20 2eoy n SER 3 N 6.86 0.57 0.00 2.44 2.88 -1.26 -4.87 113.62 120.24 2eoy n SER 3 Ca 0.16 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2eoy n SER 3 Cb 0.48 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 2eoy n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoy n GLY 4 N 6.34 0.49 3.57 0.46 0.00 -1.26 -4.92 105.19 109.86 2eoy n GLY 4 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.10 2eoy n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eoy s SER 5 N -0.97 6.60 0.04 1.61 0.15 -1.26 -4.95 113.70 114.91 2eoy s SER 5 Ca 0.00 -2.02 -0.33 0.00 0.70 0.00 0.00 55.95 54.30 2eoy s SER 5 Cb 0.00 -2.58 -0.17 0.00 -1.71 0.00 0.00 66.02 61.56 2eoy s SER 5 CO 0.00 -1.41 0.84 -1.20 1.20 0.00 0.00 173.24 172.67 2eoy n SER 6 N 8.96 -0.25 -2.76 5.45 7.64 -1.26 -4.92 113.62 126.48 2eoy n SER 6 Ca 0.43 1.02 -0.07 0.00 1.01 0.00 0.00 58.87 61.26 2eoy n SER 6 Cb 0.48 -0.82 0.04 0.00 -1.01 0.00 0.00 64.21 62.90 2eoy n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eoy n GLY 7 N 1.42 -0.09 0.08 0.23 0.00 -1.26 -5.02 105.19 100.55 2eoy n GLY 7 Ca 0.17 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 2eoy n GLY 7 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2eoy h GLN 8 N 4.22 0.00 0.24 1.61 4.20 -1.98 -3.27 115.11 120.13 2eoy h GLN 8 Ca -0.10 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 2eoy h GLN 8 Cb 1.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2eoy h GLN 8 CO 0.26 0.69 -0.18 -0.22 -0.67 0.00 0.00 178.83 178.70 2eoy h LYS 9 N -1.00 -0.41 -1.76 1.46 3.64 -2.03 -2.48 116.57 113.99 2eoy h LYS 9 Ca -0.09 0.03 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 2eoy h LYS 9 Cb 0.83 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 32.65 2eoy h LYS 9 CO -0.06 -0.28 0.22 -1.91 -2.27 0.00 0.00 179.45 175.16 2eoy n GLU 10 N -5.31 1.60 -3.01 1.90 2.13 -1.26 -4.86 120.64 111.84 2eoy n GLU 10 Ca -0.09 -1.07 -0.43 0.00 0.66 0.00 0.00 57.16 56.23 2eoy n GLU 10 Cb 0.22 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.40 2eoy n GLU 10 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2eoy s LYS 11 N -1.01 3.22 -0.47 5.31 2.20 -0.94 -4.99 119.74 123.07 2eoy s LYS 11 Ca 0.26 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.99 2eoy s LYS 11 Cb 0.18 -4.07 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2eoy s LYS 11 CO -0.02 -1.34 1.16 0.00 -0.36 0.00 0.00 175.35 174.79 2eoy s PHE 13 N 4.51 2.16 0.17 0.00 0.08 -1.24 -4.92 117.98 118.75 2eoy s PHE 13 Ca 0.49 0.39 0.08 0.00 0.12 0.00 0.00 56.93 58.01 2eoy s PHE 13 Cb -0.08 -4.40 -0.04 0.00 -0.57 0.00 0.00 43.02 37.93 2eoy s PHE 13 CO 0.31 -2.08 -0.03 0.21 -0.10 0.00 0.00 175.22 173.53 2eoy s LYS 14 N 5.85 2.30 0.49 0.44 2.20 -1.26 -0.27 119.74 129.49 2eoy s LYS 14 Ca 0.51 -1.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 2eoy s LYS 14 Cb -0.10 -2.30 0.04 0.00 -1.51 0.00 0.00 37.83 33.96 2eoy s LYS 14 CO 0.22 0.45 0.67 0.00 -0.36 0.00 0.00 175.35 176.33 2eoy n ASN 16 N -2.05 1.29 0.16 0.00 5.15 -1.26 -3.66 115.26 114.89 2eoy n ASN 16 Ca 0.11 0.22 -0.08 0.00 -0.60 0.00 0.00 54.58 54.22 2eoy n ASN 16 Cb 0.60 -0.52 -0.04 0.00 -0.53 0.00 0.00 39.78 39.29 2eoy n ASN 16 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2eoy h LYS 17 N -0.61 -0.46 0.16 1.20 1.79 -2.00 -3.30 116.57 113.35 2eoy h LYS 17 Ca -0.35 0.03 -0.31 0.00 -2.18 0.00 0.00 60.65 57.84 2eoy h LYS 17 Cb 1.22 0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.98 2eoy h LYS 17 CO -0.21 -0.30 -1.47 0.00 -1.08 0.00 0.00 179.45 176.38 2eoy n GLU 19 N -3.55 -1.85 -4.08 0.00 1.02 -1.24 -5.02 120.64 105.93 2eoy n GLU 19 Ca -0.15 0.21 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 2eoy n GLU 19 Cb 1.06 -3.34 -0.10 0.00 -0.02 0.00 0.00 31.44 29.03 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 -4.90 3.91 0.36 3.49 1.02 -1.26 -4.74 119.74 117.61 2eoy s LYS 20 Ca 0.08 -0.38 -0.26 0.00 0.02 0.00 0.00 55.97 55.43 2eoy s LYS 20 Cb -0.04 -3.16 -0.09 0.00 -0.52 0.00 0.00 37.83 34.03 2eoy s LYS 20 CO 0.18 0.26 1.04 0.95 -0.92 0.00 0.00 175.35 176.86 2eoy s THR 21 N 0.40 3.74 0.21 2.17 -4.23 -1.26 -2.91 115.64 113.76 2eoy s THR 21 Ca 0.02 1.45 0.05 0.00 -1.18 0.00 0.00 61.69 62.02 2eoy s THR 21 Cb -0.13 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 2eoy s THR 21 CO 0.01 0.13 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.80 2eoy s PHE 22 N -1.52 1.54 -0.32 3.99 0.08 0.63 -4.99 117.98 117.39 2eoy s PHE 22 Ca 0.53 -0.82 0.08 0.00 0.12 0.00 0.00 56.93 56.84 2eoy s PHE 22 Cb -0.24 -0.85 0.50 0.00 -0.57 0.00 0.00 43.02 41.86 2eoy s PHE 22 CO 0.30 0.07 1.49 0.43 -0.10 0.00 0.00 175.22 177.41 2eoy n SER 23 N -0.37 3.08 -3.54 1.36 7.64 -1.26 -3.61 113.62 116.91 2eoy n SER 23 Ca -0.07 -3.79 -0.07 0.00 1.01 0.00 0.00 58.87 55.95 2eoy n SER 23 Cb 0.63 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 2eoy n SER 23 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2eoy h SER 25 N 2.02 0.54 0.83 0.00 0.02 -1.96 -3.32 113.55 111.68 2eoy h SER 25 Ca -0.16 -0.92 -0.04 0.00 -0.84 0.00 0.00 61.79 59.82 2eoy h SER 25 Cb 1.21 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 63.58 2eoy h SER 25 CO 0.27 1.76 -0.40 0.50 -1.14 0.00 0.00 176.83 177.82 2eoy h LYS 26 N -0.00 -1.08 -0.97 3.45 3.64 -1.99 0.92 116.57 120.54 2eoy h LYS 26 Ca -0.34 0.07 0.28 0.00 -1.27 0.00 0.00 60.65 59.40 2eoy h LYS 26 Cb 2.01 0.25 -0.14 0.00 -0.41 0.00 0.00 32.23 33.93 2eoy h LYS 26 CO 0.14 -0.72 0.50 1.88 -2.27 0.00 0.00 179.45 178.98 2eoy h TYR 27 N -1.12 0.82 0.21 1.91 0.05 -1.98 -1.89 116.97 114.97 2eoy h TYR 27 Ca -0.11 0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2eoy h TYR 27 Cb 0.86 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.40 2eoy h TYR 27 CO -0.02 -0.13 -0.10 1.25 -1.05 0.00 0.00 178.16 178.11 2eoy h LEU 28 N 0.36 -0.24 -0.47 3.88 5.85 -1.58 -1.93 115.31 121.18 2eoy h LEU 28 Ca 0.67 0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.44 2eoy h LEU 28 Cb 1.44 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.47 2eoy h LEU 28 CO -0.59 -0.03 -0.28 0.41 -0.34 0.00 0.00 178.44 177.61 2eoy n THR 29 N -3.52 -0.32 -0.25 1.05 -1.04 0.29 0.10 114.28 110.60 2eoy n THR 29 Ca -0.03 1.48 -0.04 0.00 -2.04 0.00 0.00 64.05 63.41 2eoy n THR 29 Cb 0.11 -1.86 0.07 0.00 -1.82 0.00 0.00 70.33 66.83 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 0.85 0.22 -2.82 5.75 -1.50 -2.98 115.11 114.63 2eoy h GLN 30 Ca 0.08 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2eoy h GLN 30 Cb 0.19 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2eoy h GLN 30 CO -0.45 0.56 -0.44 1.25 -2.65 0.00 0.00 178.83 177.11 2eoy h HIS 31 N 0.88 -1.23 -1.50 3.99 2.76 0.15 -0.92 115.15 119.28 2eoy h HIS 31 Ca 0.27 0.02 0.43 0.00 -2.20 0.00 0.00 60.37 58.90 2eoy h HIS 31 Cb -0.02 0.51 -0.06 0.00 1.55 0.00 0.00 27.41 29.39 2eoy h HIS 31 CO -0.04 -0.55 1.13 0.39 -1.30 0.00 0.00 177.93 177.55 2eoy n GLU 32 N -5.49 0.00 -0.10 5.26 -0.58 0.96 0.13 120.64 120.83 2eoy n GLU 32 Ca -0.09 0.86 -0.06 0.00 -0.42 0.00 0.00 57.16 57.46 2eoy n GLU 32 Cb 0.40 -2.01 0.01 0.00 -0.57 0.00 0.00 31.44 29.27 2eoy n GLU 32 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoy h ARG 33 N 0.00 0.13 -0.92 3.49 2.47 -1.24 -0.98 114.38 117.33 2eoy h ARG 33 Ca 0.71 -0.01 0.27 0.00 -1.26 0.00 0.00 59.98 59.69 2eoy h ARG 33 Cb 2.96 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 31.21 2eoy h ARG 33 CO -0.01 0.09 1.20 0.44 0.56 0.00 0.00 179.97 182.25 2eoy n ILE 34 N -5.13 0.00 -3.07 2.04 -5.35 0.35 -2.92 119.36 105.27 2eoy n ILE 34 Ca 0.01 1.23 -0.44 0.00 -0.27 0.00 0.00 62.75 63.28 2eoy n ILE 34 Cb 0.16 -2.23 -0.01 0.00 -1.74 0.00 0.00 39.64 35.83 2eoy n ILE 34 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2eoy s HIS 35 N -4.39 3.62 0.01 4.28 3.76 -0.37 -4.96 115.29 117.23 2eoy s HIS 35 Ca -0.02 -2.09 -0.16 0.00 -0.15 0.00 0.00 55.06 52.64 2eoy s HIS 35 Cb 0.12 -4.15 0.03 0.00 1.11 0.00 0.00 32.58 29.69 2eoy s HIS 35 CO 0.42 -1.27 0.33 0.95 -0.85 0.00 0.00 174.74 174.31 2eoy s THR 36 N 1.04 0.06 0.28 1.30 -4.23 -1.15 -5.07 115.64 107.88 2eoy s THR 36 Ca 0.35 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2eoy s THR 36 Cb -0.06 -0.76 -0.05 0.00 1.34 0.00 0.00 72.50 72.98 2eoy s THR 36 CO -0.05 -0.28 0.52 -0.13 -0.54 0.00 0.00 174.62 174.14 2eoy s ARG 37 N -1.77 3.58 0.00 3.99 1.81 -1.26 -5.03 118.95 120.26 2eoy s ARG 37 Ca -0.10 -0.14 0.00 0.00 -1.72 0.00 0.00 55.73 53.77 2eoy s ARG 37 Cb -0.03 -2.69 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 2eoy s ARG 37 CO 0.02 0.23 0.00 0.41 -0.68 0.00 0.00 175.30 175.28 2eoy n GLY 38 N -1.07 -1.54 2.86 -3.53 0.00 -1.26 -4.99 105.19 95.67 2eoy n GLY 38 Ca -0.03 0.77 -0.15 0.00 0.00 0.00 0.00 46.02 46.61 2eoy n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eoy n VAL 39 N 0.00 -3.23 -0.31 1.61 0.31 -1.26 -4.92 118.33 110.53 2eoy n VAL 39 Ca 0.00 -0.18 -0.07 0.00 -0.01 0.00 0.00 64.34 64.08 2eoy n VAL 39 Cb 0.00 -3.79 -0.02 0.00 -0.91 0.00 0.00 33.84 29.11 2eoy n VAL 39 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2eoy h LYS 40 N -1.64 -0.10 -6.90 5.55 1.79 -1.96 -3.40 116.57 109.91 2eoy h LYS 40 Ca -0.41 0.01 -0.49 0.00 -2.18 0.00 0.00 60.65 57.57 2eoy h LYS 40 Cb 1.25 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2eoy h LYS 40 CO 0.38 -0.07 0.17 0.45 -1.08 0.00 0.00 179.45 179.29 2eoy s SER 41 N -5.29 6.56 0.00 0.86 0.15 -1.26 -5.07 113.70 109.65 2eoy s SER 41 Ca -0.14 1.23 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2eoy s SER 41 Cb 0.15 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 2eoy s SER 41 CO 0.67 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2eoy n GLY 42 N -1.28 1.85 3.71 9.45 0.00 -1.26 -4.90 105.19 112.76 2eoy n GLY 42 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2eoy n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoy s PRO 43 N 0.03 4.33 0.36 1.61 0.04 -1.26 -5.03 135.00 135.09 2eoy s PRO 43 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2eoy s PRO 43 Cb 0.00 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2eoy s PRO 43 CO 0.00 -0.42 0.57 -1.54 0.04 0.00 0.00 177.00 175.65 2eoy s SER 44 N 1.14 6.26 -0.53 6.66 1.04 -1.26 -5.07 113.70 121.94 2eoy s SER 44 Ca 0.64 0.46 0.04 0.00 0.48 0.00 0.00 55.95 57.57 2eoy s SER 44 Cb -0.36 -2.01 0.16 0.00 0.10 0.00 0.00 66.02 63.91 2eoy s SER 44 CO 0.30 -0.34 0.37 -0.44 0.98 0.00 0.00 173.24 174.11 2eoy s SER 45 N -4.05 3.39 0.00 7.02 0.01 -1.26 -5.29 113.70 113.53 2eoy s SER 45 Ca 0.41 -3.26 0.00 0.00 1.31 0.00 0.00 55.95 54.41 2eoy s SER 45 Cb -0.10 -1.08 0.00 0.00 0.21 0.00 0.00 66.02 65.05 2eoy s SER 45 CO 0.37 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.46