#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 4.86 0.17 1.61 0.01 -1.26 -4.95 113.70 114.14 2eoy s SER 2 Ca 0.00 -2.84 -0.14 0.00 1.31 0.00 0.00 55.95 54.28 2eoy s SER 2 Cb 0.00 -1.76 0.13 0.00 0.21 0.00 0.00 66.02 64.60 2eoy s SER 2 CO 0.00 -0.33 1.74 0.77 0.41 0.00 0.00 173.24 175.84 2eoy h SER 3 N 6.91 0.12 -0.69 2.44 4.64 -2.15 -3.47 113.55 121.35 2eoy h SER 3 Ca -0.05 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2eoy h SER 3 Cb 0.94 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2eoy h SER 3 CO 0.69 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 2eoy n GLY 4 N -1.25 0.83 3.57 -0.77 0.00 -1.26 -4.97 105.19 101.34 2eoy n GLY 4 Ca 0.03 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2eoy n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoy s SER 5 N -2.18 4.85 -0.08 1.61 0.01 -1.26 -4.85 113.70 111.80 2eoy s SER 5 Ca 0.00 -0.92 -0.22 0.00 1.31 0.00 0.00 55.95 56.13 2eoy s SER 5 Cb 0.00 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.71 2eoy s SER 5 CO 0.00 -3.11 0.51 -0.55 0.41 0.00 0.00 173.24 170.50 2eoy s SER 6 N 7.92 -0.47 -0.48 2.44 0.15 -1.26 -5.11 113.70 116.90 2eoy s SER 6 Ca 0.73 0.59 0.06 0.00 0.70 0.00 0.00 55.95 58.03 2eoy s SER 6 Cb -0.05 0.61 0.25 0.00 -1.71 0.00 0.00 66.02 65.11 2eoy s SER 6 CO 0.06 -0.44 0.87 0.61 1.20 0.00 0.00 173.24 175.54 2eoy n GLY 7 N 1.56 0.32 3.37 9.45 0.00 -1.26 -5.08 105.19 113.55 2eoy n GLY 7 Ca -0.18 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.36 2eoy n GLY 7 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eoy s GLN 8 N 0.49 3.58 0.01 1.61 -0.21 -1.26 -4.90 119.66 118.99 2eoy s GLN 8 Ca 0.32 -2.20 -0.27 0.00 0.02 0.00 0.00 55.36 53.23 2eoy s GLN 8 Cb 0.23 -4.58 -0.15 0.00 1.00 0.00 0.00 33.01 29.51 2eoy s GLN 8 CO -0.22 -1.45 1.12 0.87 -2.12 0.00 0.00 175.29 173.49 2eoy h LYS 9 N 8.17 -0.92 -7.39 2.91 1.79 -2.06 -3.45 116.57 115.61 2eoy h LYS 9 Ca 0.11 0.06 -0.48 0.00 -2.18 0.00 0.00 60.65 58.16 2eoy h LYS 9 Cb 1.04 0.21 0.13 0.00 -1.58 0.00 0.00 32.23 32.02 2eoy h LYS 9 CO 0.88 -0.61 0.30 -1.83 -1.08 0.00 0.00 179.45 177.11 2eoy s GLU 10 N -4.72 1.69 -0.26 3.15 -1.05 -1.26 -5.01 118.70 111.25 2eoy s GLU 10 Ca -0.14 0.66 -0.18 0.00 -0.15 0.00 0.00 54.97 55.16 2eoy s GLU 10 Cb 0.01 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.81 2eoy s GLU 10 CO 0.43 -1.90 0.53 0.15 0.95 0.00 0.00 175.26 175.42 2eoy s LYS 11 N -5.09 4.07 -0.32 -4.83 1.02 -1.26 -5.04 119.74 108.29 2eoy s LYS 11 Ca 0.62 0.35 -0.06 0.00 0.02 0.00 0.00 55.97 56.90 2eoy s LYS 11 Cb -0.16 -3.65 0.03 0.00 -0.52 0.00 0.00 37.83 33.53 2eoy s LYS 11 CO 0.55 -0.36 0.08 0.00 -0.92 0.00 0.00 175.35 174.70 2eoy s PHE 13 N 1.42 2.02 -0.19 0.00 0.08 -1.26 -4.96 117.98 115.09 2eoy s PHE 13 Ca -0.01 0.30 -0.08 0.00 0.12 0.00 0.00 56.93 57.26 2eoy s PHE 13 Cb -0.19 -4.40 -0.04 0.00 -0.57 0.00 0.00 43.02 37.82 2eoy s PHE 13 CO 0.02 -2.17 0.09 0.21 -0.10 0.00 0.00 175.22 173.27 2eoy s LYS 14 N 6.29 4.05 0.38 0.44 2.20 -1.26 -2.39 119.74 129.46 2eoy s LYS 14 Ca 0.49 -0.29 -0.27 0.00 -0.36 0.00 0.00 55.97 55.53 2eoy s LYS 14 Cb -0.10 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.83 2eoy s LYS 14 CO 0.17 0.29 1.41 0.00 -0.36 0.00 0.00 175.35 176.86 2eoy n ASN 16 N 0.39 3.70 0.06 0.00 6.94 -1.26 -2.40 115.26 122.70 2eoy n ASN 16 Ca 0.02 -2.68 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 2eoy n ASN 16 Cb 0.41 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 2eoy n ASN 16 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2eoy n LYS 17 N 0.10 0.00 -0.02 -3.83 5.02 -1.26 -4.90 118.16 113.27 2eoy n LYS 17 Ca 0.23 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.51 2eoy n LYS 17 Cb 0.94 -0.18 -0.13 0.00 -0.02 0.00 0.00 35.03 35.63 2eoy n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2eoy n GLU 19 N -2.68 -2.65 -3.67 0.00 -0.58 -1.01 -5.01 120.64 105.04 2eoy n GLU 19 Ca -0.16 0.30 -0.38 0.00 -0.42 0.00 0.00 57.16 56.50 2eoy n GLU 19 Cb 0.88 -3.76 -0.12 0.00 -0.57 0.00 0.00 31.44 27.87 2eoy n GLU 19 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2eoy s LYS 20 N -5.37 3.50 0.23 3.49 1.02 -1.26 -4.80 119.74 116.54 2eoy s LYS 20 Ca 0.19 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 2eoy s LYS 20 Cb -0.08 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.62 2eoy s LYS 20 CO 0.24 -0.33 1.40 0.95 -0.92 0.00 0.00 175.35 176.69 2eoy s THR 21 N 1.63 2.86 0.51 2.17 -4.23 -1.26 -3.46 115.64 113.87 2eoy s THR 21 Ca 0.05 0.71 0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2eoy s THR 21 Cb -0.16 -3.46 -0.00 0.00 1.34 0.00 0.00 72.50 70.22 2eoy s THR 21 CO 0.06 0.11 0.11 -0.36 -0.54 0.00 0.00 174.62 174.00 2eoy s PHE 22 N 0.09 1.84 -0.16 3.99 0.08 -1.00 -5.03 117.98 117.79 2eoy s PHE 22 Ca 0.59 -0.91 -0.13 0.00 0.12 0.00 0.00 56.93 56.60 2eoy s PHE 22 Cb -0.40 -1.71 -0.08 0.00 -0.57 0.00 0.00 43.02 40.26 2eoy s PHE 22 CO 0.41 0.05 -0.05 1.03 -0.10 0.00 0.00 175.22 176.56 2eoy h SER 23 N 1.20 0.00 -1.58 1.36 0.87 -1.96 -3.39 113.55 110.05 2eoy h SER 23 Ca -0.42 -0.16 -0.55 0.00 -1.23 0.00 0.00 61.79 59.43 2eoy h SER 23 Cb 1.31 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.20 2eoy h SER 23 CO 0.70 0.98 -0.47 0.00 -0.53 0.00 0.00 176.83 177.51 2eoy h SER 25 N 1.34 0.39 -0.24 0.00 0.87 -1.96 -3.27 113.55 110.68 2eoy h SER 25 Ca -0.42 -0.78 0.05 0.00 -1.23 0.00 0.00 61.79 59.40 2eoy h SER 25 Cb 1.26 -0.12 -0.08 0.00 -0.44 0.00 0.00 62.40 63.02 2eoy h SER 25 CO 0.67 1.12 -0.44 0.50 -0.53 0.00 0.00 176.83 178.15 2eoy h LYS 26 N -0.31 -0.43 -0.80 2.24 3.64 -1.99 0.19 116.57 119.11 2eoy h LYS 26 Ca -0.06 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.54 2eoy h LYS 26 Cb 1.20 0.10 -0.13 0.00 -0.41 0.00 0.00 32.23 32.99 2eoy h LYS 26 CO 0.09 -0.28 0.17 1.88 -2.27 0.00 0.00 179.45 179.04 2eoy h TYR 27 N -0.44 0.25 0.65 1.91 0.05 -2.00 -1.68 116.97 115.71 2eoy h TYR 27 Ca 0.09 0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.89 2eoy h TYR 27 Cb 0.62 0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.38 2eoy h TYR 27 CO -0.56 -0.16 -0.31 1.25 -1.05 0.00 0.00 178.16 177.33 2eoy h LEU 28 N 0.22 -0.74 -0.99 3.88 5.85 -1.20 -1.36 115.31 120.98 2eoy h LEU 28 Ca 0.47 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.27 2eoy h LEU 28 Cb 0.88 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.98 2eoy h LEU 28 CO -0.60 -0.38 -0.57 0.41 -0.34 0.00 0.00 178.44 176.96 2eoy n THR 29 N -5.38 -0.66 -0.36 1.05 -1.04 0.52 0.40 114.28 108.81 2eoy n THR 29 Ca -0.12 2.38 -0.02 0.00 -2.04 0.00 0.00 64.05 64.25 2eoy n THR 29 Cb 0.36 -2.96 0.13 0.00 -1.82 0.00 0.00 70.33 66.04 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 1.29 0.37 -2.82 4.15 -1.39 -2.93 115.11 113.78 2eoy h GLN 30 Ca 0.17 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2eoy h GLN 30 Cb 0.42 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2eoy h GLN 30 CO -0.93 0.85 -0.29 1.25 -1.93 0.00 0.00 178.83 177.78 2eoy h HIS 31 N 1.33 -0.77 -1.51 3.99 2.76 0.11 -2.02 115.15 119.05 2eoy h HIS 31 Ca 0.36 -0.00 0.44 0.00 -2.20 0.00 0.00 60.37 58.97 2eoy h HIS 31 Cb -0.15 0.29 -0.07 0.00 1.55 0.00 0.00 27.41 29.03 2eoy h HIS 31 CO -0.00 -0.43 1.08 0.39 -1.30 0.00 0.00 177.93 177.67 2eoy n GLU 32 N -5.41 -0.00 -0.09 5.26 1.02 0.80 0.13 120.64 122.35 2eoy n GLU 32 Ca -0.10 0.85 -0.06 0.00 -0.02 0.00 0.00 57.16 57.83 2eoy n GLU 32 Cb 0.32 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.06 -0.93 3.49 3.08 -1.45 -0.77 114.38 117.85 2eoy h ARG 33 Ca 0.73 -0.00 0.27 0.00 0.07 0.00 0.00 59.98 61.05 2eoy h ARG 33 Cb 2.90 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 32.90 2eoy h ARG 33 CO -0.03 0.04 1.19 0.44 -1.07 0.00 0.00 179.97 180.54 2eoy n ILE 34 N -5.20 0.00 -0.08 2.04 -5.35 0.35 0.04 119.36 111.16 2eoy n ILE 34 Ca 0.00 1.22 -0.12 0.00 -0.27 0.00 0.00 62.75 63.58 2eoy n ILE 34 Cb 0.17 -2.21 -0.06 0.00 -1.74 0.00 0.00 39.64 35.80 2eoy n ILE 34 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoy h HIS 35 N 0.00 0.00 -2.11 4.28 3.86 -1.29 -3.43 115.15 116.45 2eoy h HIS 35 Ca 0.44 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 59.09 2eoy h HIS 35 Cb 2.82 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 31.20 2eoy h HIS 35 CO 0.00 0.71 1.11 0.95 0.86 0.00 0.00 177.93 181.55 2eoy s THR 36 N -2.24 3.83 -0.05 2.45 -4.23 0.11 -4.99 115.64 110.52 2eoy s THR 36 Ca -0.20 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2eoy s THR 36 Cb 0.03 -4.93 -0.02 0.00 1.34 0.00 0.00 72.50 68.92 2eoy s THR 36 CO 0.39 -1.84 -0.16 0.00 -0.54 0.00 0.00 174.62 172.48 2eoy s ARG 37 N 5.37 2.48 0.14 3.99 1.70 -1.26 -4.80 118.95 126.58 2eoy s ARG 37 Ca 0.36 -0.73 0.03 0.00 -0.47 0.00 0.00 55.73 54.93 2eoy s ARG 37 Cb -0.07 -2.34 -0.04 0.00 -0.57 0.00 0.00 34.95 31.93 2eoy s ARG 37 CO 0.09 0.60 0.23 0.20 -1.08 0.00 0.00 175.30 175.34 2eoy s GLY 38 N -0.68 1.78 0.42 3.88 0.00 -1.26 -5.06 107.32 106.39 2eoy s GLY 38 Ca 0.10 -1.06 -0.25 0.00 0.00 0.00 0.00 44.72 43.52 2eoy s GLY 38 CO 0.00 -1.06 1.05 3.33 0.00 0.00 0.00 173.10 176.43 2eoy n VAL 39 N -0.36 2.45 -0.12 1.40 0.24 -1.26 -4.89 118.33 115.79 2eoy n VAL 39 Ca -0.07 -0.50 -0.05 0.00 -2.04 0.00 0.00 64.34 61.68 2eoy n VAL 39 Cb 0.54 -1.22 0.03 0.00 -1.47 0.00 0.00 33.84 31.72 2eoy n VAL 39 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2eoy h LYS 40 N 1.64 0.24 -7.15 7.34 1.63 -2.07 -3.42 116.57 114.78 2eoy h LYS 40 Ca -0.45 -0.01 -0.47 0.00 -0.85 0.00 0.00 60.65 58.86 2eoy h LYS 40 Cb 1.33 -0.05 0.03 0.00 -0.60 0.00 0.00 32.23 32.94 2eoy h LYS 40 CO 0.57 0.16 0.37 -1.54 -3.45 0.00 0.00 179.45 175.57 2eoy s SER 41 N -5.34 6.32 0.46 4.20 1.04 -1.26 -4.99 113.70 114.14 2eoy s SER 41 Ca -0.13 1.75 -0.23 0.00 0.48 0.00 0.00 55.95 57.82 2eoy s SER 41 Cb 0.13 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.63 2eoy s SER 41 CO 0.71 -0.80 1.04 0.61 0.98 0.00 0.00 173.24 175.79 2eoy n GLY 42 N -0.96 -0.12 3.77 7.32 0.00 -1.26 -4.93 105.19 109.01 2eoy n GLY 42 Ca 0.08 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.22 4.36 0.10 1.61 0.04 -1.26 -5.05 135.00 132.59 2eoy s PRO 43 Ca 0.66 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.75 2eoy s PRO 43 Cb -0.51 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2eoy s PRO 43 CO 0.55 -0.11 -0.09 -1.12 0.04 0.00 0.00 177.00 176.27 2eoy s SER 44 N -0.74 1.41 -0.58 6.66 0.01 -1.26 -5.09 113.70 114.10 2eoy s SER 44 Ca 0.49 -0.89 -0.27 0.00 1.31 0.00 0.00 55.95 56.59 2eoy s SER 44 Cb -0.36 0.03 -0.00 0.00 0.21 0.00 0.00 66.02 65.90 2eoy s SER 44 CO 0.46 -0.33 1.62 -0.55 0.41 0.00 0.00 173.24 174.86 2eoy s SER 45 N -2.71 5.75 0.00 2.44 0.15 -1.26 -5.28 113.70 112.79 2eoy s SER 45 Ca 0.09 0.31 0.25 0.00 0.70 0.00 0.00 55.95 57.30 2eoy s SER 45 Cb 0.00 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.20 2eoy s SER 45 CO -0.01 -2.00 1.40 0.61 1.20 0.00 0.00 173.24 174.43