#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 2.72 -0.31 1.61 7.64 -1.26 -4.84 113.62 119.18 2eoy n SER 2 Ca 0.00 1.11 0.13 0.00 1.01 0.00 0.00 58.87 61.12 2eoy n SER 2 Cb 0.00 -1.39 0.28 0.00 -1.01 0.00 0.00 64.21 62.09 2eoy n SER 2 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2eoy h SER 3 N 4.97 -0.22 -4.07 6.43 4.64 -2.12 -3.47 113.55 119.70 2eoy h SER 3 Ca -0.45 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2eoy h SER 3 Cb 1.28 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2eoy h SER 3 CO 0.81 -0.25 -0.34 0.61 -0.87 0.00 0.00 176.83 176.80 2eoy n GLY 4 N -1.42 -3.81 3.52 -0.77 0.00 -1.26 -4.64 105.19 96.81 2eoy n GLY 4 Ca 0.21 -0.86 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2eoy n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eoy n SER 5 N -0.45 0.56 -4.24 1.61 2.88 -1.26 -4.84 113.62 107.88 2eoy n SER 5 Ca 0.00 -0.58 -0.43 0.00 -1.33 0.00 0.00 58.87 56.53 2eoy n SER 5 Cb 0.00 -1.13 -0.06 0.00 -0.75 0.00 0.00 64.21 62.28 2eoy n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eoy s SER 6 N 7.52 6.09 0.09 -3.46 0.01 -1.26 -5.06 113.70 117.62 2eoy s SER 6 Ca 1.17 -2.50 -0.30 0.00 1.31 0.00 0.00 55.95 55.62 2eoy s SER 6 Cb -0.64 -2.08 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 2eoy s SER 6 CO 0.37 -0.57 1.10 -0.83 0.41 0.00 0.00 173.24 173.72 2eoy s GLY 7 N 2.00 2.70 -0.15 3.44 0.00 -1.26 -5.02 107.32 109.02 2eoy s GLY 7 Ca 0.14 0.75 -0.15 0.00 0.00 0.00 0.00 44.72 45.46 2eoy s GLY 7 CO -0.05 1.80 0.33 -0.86 0.00 0.00 0.00 173.10 174.32 2eoy s GLN 8 N 0.52 4.27 -1.11 2.90 0.00 -1.26 -5.02 119.66 119.96 2eoy s GLN 8 Ca 0.53 0.16 -0.13 0.00 -0.00 0.00 0.00 55.36 55.92 2eoy s GLN 8 Cb -0.27 -3.43 0.20 0.00 0.00 0.00 0.00 33.01 29.52 2eoy s GLN 8 CO 0.31 0.23 1.23 0.21 0.00 0.00 0.00 175.29 177.27 2eoy s LYS 9 N 0.48 4.02 -0.69 9.60 2.20 -1.26 -4.90 119.74 129.19 2eoy s LYS 9 Ca 0.18 -2.67 0.05 0.00 -0.36 0.00 0.00 55.97 53.18 2eoy s LYS 9 Cb -0.13 -4.83 0.20 0.00 -1.51 0.00 0.00 37.83 31.55 2eoy s LYS 9 CO 0.05 -1.56 0.58 0.39 -0.36 0.00 0.00 175.35 174.45 2eoy n GLU 10 N 4.68 2.08 -1.39 4.03 1.02 -1.26 -4.91 120.64 124.89 2eoy n GLU 10 Ca 0.29 -4.55 -0.35 0.00 -0.02 0.00 0.00 57.16 52.53 2eoy n GLU 10 Cb 0.43 -2.28 0.08 0.00 -0.02 0.00 0.00 31.44 29.64 2eoy n GLU 10 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2eoy n LYS 11 N 1.62 2.73 -3.53 3.49 4.76 -1.26 -4.97 118.16 120.99 2eoy n LYS 11 Ca 0.23 -3.34 -0.36 0.00 -2.87 0.00 0.00 58.31 51.97 2eoy n LYS 11 Cb 0.37 -2.29 -0.06 0.00 -1.84 0.00 0.00 35.03 31.21 2eoy n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eoy s PHE 13 N -1.25 -0.55 -0.07 0.00 0.08 -1.25 -5.01 117.98 109.93 2eoy s PHE 13 Ca 0.29 1.17 -0.02 0.00 0.12 0.00 0.00 56.93 58.48 2eoy s PHE 13 Cb -0.15 0.16 -0.04 0.00 -0.57 0.00 0.00 43.02 42.42 2eoy s PHE 13 CO 0.16 -0.36 0.05 0.21 -0.10 0.00 0.00 175.22 175.18 2eoy s LYS 14 N 1.89 3.09 1.12 0.44 2.20 -1.26 -1.24 119.74 125.98 2eoy s LYS 14 Ca -0.05 -0.38 -0.17 0.00 -0.36 0.00 0.00 55.97 55.01 2eoy s LYS 14 Cb -0.10 -2.89 0.25 0.00 -1.51 0.00 0.00 37.83 33.58 2eoy s LYS 14 CO -0.11 0.70 1.15 0.00 -0.36 0.00 0.00 175.35 176.73 2eoy n ASN 16 N -4.45 1.45 0.00 0.00 2.85 -1.26 -3.89 115.26 109.97 2eoy n ASN 16 Ca 0.12 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.84 2eoy n ASN 16 Cb 0.59 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2eoy n ASN 16 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2eoy n LYS 17 N -3.94 0.00 0.11 1.20 4.76 -1.26 -3.92 118.16 115.10 2eoy n LYS 17 Ca -0.33 0.43 -0.03 0.00 -2.87 0.00 0.00 58.31 55.51 2eoy n LYS 17 Cb 0.69 -1.29 0.18 0.00 -1.84 0.00 0.00 35.03 32.78 2eoy n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eoy n GLU 19 N -3.91 -3.42 -4.00 0.00 1.02 -1.25 -5.00 120.64 104.08 2eoy n GLU 19 Ca -0.02 0.38 -0.32 0.00 -0.02 0.00 0.00 57.16 57.18 2eoy n GLU 19 Cb 0.57 -4.03 -0.06 0.00 -0.02 0.00 0.00 31.44 27.90 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 -5.29 3.21 0.17 3.49 1.02 -1.26 -4.64 119.74 116.43 2eoy s LYS 20 Ca 0.18 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.61 2eoy s LYS 20 Cb -0.08 -2.93 -0.06 0.00 -0.52 0.00 0.00 37.83 34.24 2eoy s LYS 20 CO 0.33 0.63 0.45 0.95 -0.92 0.00 0.00 175.35 176.79 2eoy s THR 21 N -1.35 5.05 0.33 2.17 -4.23 -1.26 -0.11 115.64 116.23 2eoy s THR 21 Ca 0.28 0.29 0.04 0.00 -1.18 0.00 0.00 61.69 61.12 2eoy s THR 21 Cb -0.12 -3.63 -0.06 0.00 1.34 0.00 0.00 72.50 70.03 2eoy s THR 21 CO 0.21 0.04 0.06 -0.36 -0.54 0.00 0.00 174.62 174.03 2eoy s PHE 22 N -1.68 1.93 -0.58 3.99 0.40 -0.37 -4.99 117.98 116.69 2eoy s PHE 22 Ca 0.42 -0.99 0.24 0.00 -0.60 0.00 0.00 56.93 56.00 2eoy s PHE 22 Cb -0.12 -1.26 0.20 0.00 0.51 0.00 0.00 43.02 42.36 2eoy s PHE 22 CO 0.22 -0.03 1.19 -1.13 0.70 0.00 0.00 175.22 176.17 2eoy n SER 23 N -0.71 0.68 -3.73 1.36 3.41 -1.26 -3.75 113.62 109.62 2eoy n SER 23 Ca -0.02 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.53 2eoy n SER 23 Cb 0.66 0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 65.00 2eoy n SER 23 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2eoy h SER 25 N 2.13 0.51 -1.01 0.00 0.87 -1.93 -3.10 113.55 111.03 2eoy h SER 25 Ca -0.27 -0.80 0.28 0.00 -1.23 0.00 0.00 61.79 59.77 2eoy h SER 25 Cb 1.27 -0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.93 2eoy h SER 25 CO 0.34 1.25 0.59 0.07 -0.53 0.00 0.00 176.83 178.55 2eoy h LYS 26 N -0.17 0.45 0.00 2.24 2.10 -1.99 1.00 116.57 120.19 2eoy h LYS 26 Ca -0.09 -0.03 -0.11 0.00 -2.00 0.00 0.00 60.65 58.42 2eoy h LYS 26 Cb 1.38 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.59 2eoy h LYS 26 CO 0.12 0.30 -0.53 1.88 -2.00 0.00 0.00 179.45 179.22 2eoy h TYR 27 N 0.46 0.00 0.01 0.07 0.05 -1.99 -3.27 116.97 112.30 2eoy h TYR 27 Ca 0.69 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.47 2eoy h TYR 27 Cb 1.44 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.18 2eoy h TYR 27 CO -0.01 0.53 -0.00 1.25 -1.05 0.00 0.00 178.16 178.88 2eoy h LEU 28 N 0.00 -0.01 -0.72 3.88 5.85 0.87 -2.91 115.31 122.27 2eoy h LEU 28 Ca -0.01 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.82 2eoy h LEU 28 Cb 1.24 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.16 2eoy h LEU 28 CO 0.07 0.23 -0.30 0.41 -0.34 0.00 0.00 178.44 178.51 2eoy n THR 29 N -3.36 -0.40 -0.10 1.05 -1.04 0.12 0.12 114.28 110.68 2eoy n THR 29 Ca -0.00 1.70 -0.09 0.00 -2.04 0.00 0.00 64.05 63.62 2eoy n THR 29 Cb 0.01 -2.23 -0.02 0.00 -1.82 0.00 0.00 70.33 66.27 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 0.45 -0.72 -2.82 5.75 -1.72 -2.78 115.11 113.26 2eoy h GLN 30 Ca 0.23 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.77 2eoy h GLN 30 Cb 0.41 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.81 2eoy h GLN 30 CO -0.71 0.38 0.38 1.25 -2.65 0.00 0.00 178.83 177.48 2eoy h HIS 31 N 0.40 0.69 -0.35 3.99 2.76 0.12 -0.15 115.15 122.60 2eoy h HIS 31 Ca 0.11 0.03 0.10 0.00 -2.20 0.00 0.00 60.37 58.41 2eoy h HIS 31 Cb 0.06 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 2eoy h HIS 31 CO -0.03 0.28 0.74 0.93 -1.30 0.00 0.00 177.93 178.55 2eoy h GLU 32 N 0.66 0.00 -0.74 5.26 5.08 -0.23 0.54 114.58 125.16 2eoy h GLU 32 Ca 0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.67 2eoy h GLU 32 Cb 0.32 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2eoy h GLU 32 CO -0.24 0.00 0.31 0.00 -1.00 0.00 0.00 179.01 178.08 2eoy h ARG 33 N 0.00 1.08 -1.23 2.33 3.08 -1.10 -2.37 114.38 116.17 2eoy h ARG 33 Ca 0.17 -0.18 0.36 0.00 0.07 0.00 0.00 59.98 60.40 2eoy h ARG 33 Cb 1.64 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 31.46 2eoy h ARG 33 CO -0.00 0.86 1.00 -0.84 -1.07 0.00 0.00 179.97 179.92 2eoy h ILE 34 N 1.06 0.23 0.08 2.04 3.07 -0.07 0.24 117.51 124.16 2eoy h ILE 34 Ca 0.25 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 66.37 2eoy h ILE 34 Cb 0.18 0.27 -0.02 0.00 -0.27 0.00 0.00 36.82 36.98 2eoy h ILE 34 CO -0.02 0.00 -1.54 0.45 -1.05 0.00 0.00 178.15 175.99 2eoy h HIS 35 N 0.00 0.31 -1.72 0.16 3.86 -1.59 -3.38 115.15 112.80 2eoy h HIS 35 Ca 0.58 -0.23 -0.70 0.00 -1.16 0.00 0.00 60.37 58.87 2eoy h HIS 35 Cb 2.58 -0.01 -0.24 0.00 1.06 0.00 0.00 27.41 30.80 2eoy h HIS 35 CO 0.00 1.60 0.95 -2.37 0.86 0.00 0.00 177.93 178.98 2eoy n THR 36 N -3.95 3.92 -3.60 2.45 5.66 0.74 -4.88 114.28 114.63 2eoy n THR 36 Ca -0.29 -4.14 -0.40 0.00 -3.05 0.00 0.00 64.05 56.17 2eoy n THR 36 Cb 0.88 -1.43 -0.08 0.00 -1.55 0.00 0.00 70.33 68.15 2eoy n THR 36 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2eoy s ARG 37 N -3.27 2.66 5.18 1.09 3.00 -0.54 -4.89 118.95 122.19 2eoy s ARG 37 Ca 0.53 -2.18 0.00 0.00 -1.00 0.00 0.00 55.73 53.07 2eoy s ARG 37 Cb 0.38 -3.91 0.00 0.00 0.00 0.00 0.00 34.95 31.42 2eoy s ARG 37 CO -0.31 -1.19 0.00 0.41 0.00 0.00 0.00 175.30 174.21 2eoy n GLY 38 N 4.18 2.93 3.07 8.12 0.00 -1.26 -4.61 105.19 117.62 2eoy n GLY 38 Ca 0.02 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 2eoy n GLY 38 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eoy s VAL 39 N 0.00 0.54 0.19 1.61 -7.23 -1.26 -5.05 120.40 109.21 2eoy s VAL 39 Ca 0.00 -1.20 -0.09 0.00 -1.81 0.00 0.00 61.98 58.88 2eoy s VAL 39 Cb 0.00 -0.75 0.12 0.00 0.56 0.00 0.00 36.38 36.31 2eoy s VAL 39 CO 0.00 -0.46 1.75 0.07 -0.31 0.00 0.00 175.10 176.15 2eoy h LYS 40 N 4.28 1.07 0.17 4.82 2.10 -1.96 -3.11 116.57 123.94 2eoy h LYS 40 Ca -0.36 -0.21 0.02 0.00 -2.00 0.00 0.00 60.65 58.10 2eoy h LYS 40 Cb 1.20 -0.17 -0.04 0.00 -0.90 0.00 0.00 32.23 32.32 2eoy h LYS 40 CO 0.44 0.90 -0.34 1.03 -2.00 0.00 0.00 179.45 179.49 2eoy h SER 41 N 1.02 -0.96 0.00 7.07 0.87 -1.97 -3.48 113.55 116.10 2eoy h SER 41 Ca 0.23 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2eoy h SER 41 Cb 0.25 0.36 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2eoy h SER 41 CO -0.01 -0.43 0.00 0.61 -0.53 0.00 0.00 176.83 176.46 2eoy n GLY 42 N -1.43 1.40 3.56 5.77 0.00 -1.18 -4.97 105.19 108.34 2eoy n GLY 42 Ca -0.07 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 2.56 -0.07 1.61 0.04 -1.26 -4.79 135.00 133.09 2eoy s PRO 43 Ca 0.00 -0.22 -0.20 0.00 0.04 0.00 0.00 61.00 60.62 2eoy s PRO 43 Cb 0.00 -5.01 -0.15 0.00 0.04 0.00 0.00 34.50 29.38 2eoy s PRO 43 CO 0.00 -3.32 0.77 1.03 0.04 0.00 0.00 177.00 175.52 2eoy h SER 44 N 11.58 -0.14 0.00 6.66 0.87 -1.99 -3.43 113.55 127.11 2eoy h SER 44 Ca 0.07 -0.40 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 2eoy h SER 44 Cb 1.02 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2eoy h SER 44 CO 1.21 0.46 -1.15 -1.54 -0.53 0.00 0.00 176.83 175.29 2eoy n SER 45 N -4.87 2.20 -0.35 6.23 3.41 -1.26 -5.25 113.62 113.72 2eoy n SER 45 Ca -0.07 0.01 0.15 0.00 -0.26 0.00 0.00 58.87 58.69 2eoy n SER 45 Cb 0.27 -0.06 0.64 0.00 -0.26 0.00 0.00 64.21 64.80 2eoy n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49