#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 -0.93 1.34 1.61 1.04 -1.26 -5.17 113.70 110.34 2eoy s SER 2 Ca 0.00 1.10 -0.21 0.00 0.48 0.00 0.00 55.95 57.32 2eoy s SER 2 Cb 0.00 1.97 0.34 0.00 0.10 0.00 0.00 66.02 68.43 2eoy s SER 2 CO 0.00 -0.24 0.98 -0.94 0.98 0.00 0.00 173.24 174.02 2eoy s SER 3 N 2.80 -0.37 -1.35 7.02 1.04 -1.26 -4.88 113.70 116.70 2eoy s SER 3 Ca 0.06 0.87 -0.07 0.00 0.48 0.00 0.00 55.95 57.30 2eoy s SER 3 Cb -0.13 -1.25 0.10 0.00 0.10 0.00 0.00 66.02 64.83 2eoy s SER 3 CO -0.18 -4.94 2.38 0.61 0.98 0.00 0.00 173.24 172.08 2eoy n GLY 4 N 0.75 5.04 3.08 7.32 0.00 -1.26 -4.88 105.19 115.24 2eoy n GLY 4 Ca 0.12 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 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 0.66 4.30 0.49 1.61 0.15 -1.26 -5.12 113.70 114.54 2eoy s SER 5 Ca 0.54 -1.30 0.08 0.00 0.70 0.00 0.00 55.95 55.96 2eoy s SER 5 Cb 0.17 -1.55 0.04 0.00 -1.71 0.00 0.00 66.02 62.97 2eoy s SER 5 CO -0.08 -0.17 0.67 -0.94 1.20 0.00 0.00 173.24 173.92 2eoy s SER 6 N 1.13 5.42 -0.13 5.45 1.04 -1.26 -5.08 113.70 120.27 2eoy s SER 6 Ca -0.07 -0.50 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 2eoy s SER 6 Cb -0.19 -0.39 -0.02 0.00 0.10 0.00 0.00 66.02 65.52 2eoy s SER 6 CO -0.06 -1.00 -0.12 1.23 0.98 0.00 0.00 173.24 174.27 2eoy h GLY 7 N 0.41 0.00 -1.77 7.32 0.00 -2.04 -3.47 103.07 103.52 2eoy h GLY 7 Ca -0.37 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.46 2eoy h GLY 7 CO 0.44 0.00 0.38 1.62 0.00 0.00 0.00 176.54 178.99 2eoy s GLN 8 N -2.05 3.06 -1.11 4.80 2.00 -1.26 -4.96 119.66 120.14 2eoy s GLN 8 Ca -0.11 1.36 -0.14 0.00 -2.00 0.00 0.00 55.36 54.48 2eoy s GLN 8 Cb 0.01 -1.99 0.19 0.00 0.80 0.00 0.00 33.01 32.02 2eoy s GLN 8 CO 0.16 -1.04 1.27 0.15 -0.50 0.00 0.00 175.29 175.33 2eoy s LYS 9 N -3.95 3.99 -0.43 1.67 -0.14 -1.26 -4.98 119.74 114.63 2eoy s LYS 9 Ca 0.67 -2.54 -0.27 0.00 -1.36 0.00 0.00 55.97 52.47 2eoy s LYS 9 Cb -0.19 -4.90 -0.05 0.00 -1.68 0.00 0.00 37.83 31.00 2eoy s LYS 9 CO 0.37 -1.64 2.22 -1.21 -0.76 0.00 0.00 175.35 174.34 2eoy s GLU 10 N 1.16 2.53 -0.28 1.68 2.02 -1.26 -4.93 118.70 119.62 2eoy s GLU 10 Ca 0.37 1.42 -0.03 0.00 0.02 0.00 0.00 54.97 56.76 2eoy s GLU 10 Cb -0.05 -4.47 0.03 0.00 0.10 0.00 0.00 34.13 29.75 2eoy s GLU 10 CO -0.04 -2.80 -0.01 0.21 0.02 0.00 0.00 175.26 172.65 2eoy s LYS 11 N 7.39 2.68 -0.05 1.61 2.20 -1.26 -5.08 119.74 127.23 2eoy s LYS 11 Ca 0.92 -1.10 -0.04 0.00 -0.36 0.00 0.00 55.97 55.39 2eoy s LYS 11 Cb -0.20 -3.15 0.02 0.00 -1.51 0.00 0.00 37.83 32.98 2eoy s LYS 11 CO 0.28 -0.52 0.12 0.00 -0.36 0.00 0.00 175.35 174.87 2eoy s PHE 13 N 0.22 2.65 -0.25 0.00 0.40 -1.26 -5.03 117.98 114.71 2eoy s PHE 13 Ca -0.01 -2.10 -0.10 0.00 -0.60 0.00 0.00 56.93 54.12 2eoy s PHE 13 Cb -0.02 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 2eoy s PHE 13 CO -0.01 -0.84 0.14 0.21 0.70 0.00 0.00 175.22 175.42 2eoy s LYS 14 N 1.30 3.92 1.10 0.44 2.20 -1.26 -2.26 119.74 125.18 2eoy s LYS 14 Ca 0.01 -0.35 -0.16 0.00 -0.36 0.00 0.00 55.97 55.12 2eoy s LYS 14 Cb -0.19 -3.49 0.20 0.00 -1.51 0.00 0.00 37.83 32.84 2eoy s LYS 14 CO -0.10 -0.06 0.37 0.00 -0.36 0.00 0.00 175.35 175.20 2eoy n ASN 16 N -2.07 1.35 0.23 0.00 4.13 -1.26 -3.74 115.26 113.91 2eoy n ASN 16 Ca 0.06 0.22 -0.10 0.00 1.68 0.00 0.00 54.58 56.44 2eoy n ASN 16 Cb 0.43 -0.52 -0.05 0.00 -1.54 0.00 0.00 39.78 38.10 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 -0.61 0.09 3.52 1.79 -2.00 -3.29 116.57 115.50 2eoy h LYS 17 Ca -0.19 0.04 -0.27 0.00 -2.18 0.00 0.00 60.65 58.05 2eoy h LYS 17 Cb 0.94 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 2eoy h LYS 17 CO -0.12 -0.41 -1.31 0.00 -1.08 0.00 0.00 179.45 176.54 2eoy n GLU 19 N -3.44 -3.25 -3.65 0.00 -0.58 -1.24 -5.00 120.64 103.47 2eoy n GLU 19 Ca -0.10 0.37 -0.37 0.00 -0.42 0.00 0.00 57.16 56.65 2eoy n GLU 19 Cb 1.01 -4.00 -0.07 0.00 -0.57 0.00 0.00 31.44 27.82 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 -5.10 3.95 0.14 3.49 1.02 -1.26 -4.67 119.74 117.30 2eoy s LYS 20 Ca 0.13 0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.87 2eoy s LYS 20 Cb -0.06 -3.32 -0.07 0.00 -0.52 0.00 0.00 37.83 33.87 2eoy s LYS 20 CO 0.32 0.49 1.03 0.95 -0.92 0.00 0.00 175.35 177.22 2eoy s THR 21 N -0.26 4.21 0.48 2.17 -4.23 -1.26 -2.07 115.64 114.67 2eoy s THR 21 Ca 0.16 1.85 0.03 0.00 -1.18 0.00 0.00 61.69 62.56 2eoy s THR 21 Cb -0.13 -4.18 -0.03 0.00 1.34 0.00 0.00 72.50 69.49 2eoy s THR 21 CO 0.05 0.29 0.04 -0.36 -0.54 0.00 0.00 174.62 174.10 2eoy s PHE 22 N -0.06 2.09 -0.17 3.99 0.40 -0.96 -5.01 117.98 118.27 2eoy s PHE 22 Ca 0.48 -0.84 0.15 0.00 -0.60 0.00 0.00 56.93 56.12 2eoy s PHE 22 Cb -0.26 -1.70 -0.21 0.00 0.51 0.00 0.00 43.02 41.36 2eoy s PHE 22 CO 0.32 0.25 0.06 -1.13 0.70 0.00 0.00 175.22 175.42 2eoy n SER 23 N -1.20 0.79 -4.18 1.36 3.41 -1.26 -4.20 113.62 108.34 2eoy n SER 23 Ca -0.13 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.25 2eoy n SER 23 Cb 0.67 0.93 -0.09 0.00 -0.26 0.00 0.00 64.21 65.46 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 1.96 0.39 -0.99 0.00 0.02 -1.97 -3.31 113.55 109.65 2eoy h SER 25 Ca -0.36 -0.89 0.10 0.00 -0.84 0.00 0.00 61.79 59.81 2eoy h SER 25 Cb 1.26 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 2eoy h SER 25 CO 0.59 1.78 0.63 0.07 -1.14 0.00 0.00 176.83 178.75 2eoy h LYS 26 N -0.11 1.00 -0.52 3.45 5.09 -1.99 0.19 116.57 123.69 2eoy h LYS 26 Ca -0.39 -0.06 -0.05 0.00 0.09 0.00 0.00 60.65 60.24 2eoy h LYS 26 Cb 1.92 -0.23 -0.02 0.00 0.10 0.00 0.00 32.23 34.00 2eoy h LYS 26 CO 0.06 0.66 0.13 1.88 -2.09 0.00 0.00 179.45 180.09 2eoy h TYR 27 N 1.03 0.88 0.05 0.07 0.05 -2.00 -2.84 116.97 114.21 2eoy h TYR 27 Ca 0.48 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 59.15 2eoy h TYR 27 Cb 0.40 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.89 2eoy h TYR 27 CO -0.01 0.77 -0.03 1.25 -1.05 0.00 0.00 178.16 179.10 2eoy h LEU 28 N 0.73 -0.06 -0.43 3.88 5.85 -1.38 -2.02 115.31 121.88 2eoy h LEU 28 Ca 0.16 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2eoy h LEU 28 Cb 0.33 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2eoy h LEU 28 CO 0.00 0.36 -0.43 0.74 -0.34 0.00 0.00 178.44 178.77 2eoy h THR 29 N -0.49 0.00 -0.48 1.05 2.02 -0.64 0.23 112.91 114.60 2eoy h THR 29 Ca -0.01 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.21 2eoy h THR 29 Cb 0.43 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 2eoy h THR 29 CO 0.01 0.00 0.25 -0.61 0.37 0.00 0.00 175.52 175.54 2eoy h GLN 30 N -0.21 0.48 -0.06 6.66 4.15 -1.59 -2.91 115.11 121.62 2eoy h GLN 30 Ca 0.07 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.50 2eoy h GLN 30 Cb 0.41 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 27.93 2eoy h GLN 30 CO -0.52 0.32 -0.43 1.25 -1.93 0.00 0.00 178.83 177.52 2eoy h HIS 31 N 0.50 -1.23 -0.95 3.99 2.76 -0.41 -0.70 115.15 119.11 2eoy h HIS 31 Ca 0.20 0.04 0.33 0.00 -2.20 0.00 0.00 60.37 58.75 2eoy h HIS 31 Cb 0.09 0.55 -0.10 0.00 1.55 0.00 0.00 27.41 29.50 2eoy h HIS 31 CO -0.09 -0.49 0.61 0.39 -1.30 0.00 0.00 177.93 177.04 2eoy n GLU 32 N -5.44 -0.03 -0.19 5.26 1.02 0.67 0.13 120.64 122.05 2eoy n GLU 32 Ca -0.05 0.87 -0.01 0.00 -0.02 0.00 0.00 57.16 57.94 2eoy n GLU 32 Cb 0.37 -1.71 0.05 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.00 -1.24 3.49 2.47 -1.21 0.16 114.38 118.06 2eoy h ARG 33 Ca 0.61 -0.00 0.36 0.00 -1.26 0.00 0.00 59.98 59.69 2eoy h ARG 33 Cb 1.95 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 30.22 2eoy h ARG 33 CO -0.33 0.00 1.17 0.44 0.56 0.00 0.00 179.97 181.81 2eoy n ILE 34 N -5.40 0.00 -0.08 2.04 -5.35 0.34 0.34 119.36 111.24 2eoy n ILE 34 Ca 0.06 1.20 -0.12 0.00 -0.27 0.00 0.00 62.75 63.63 2eoy n ILE 34 Cb 0.31 -2.10 -0.07 0.00 -1.74 0.00 0.00 39.64 36.04 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 -2.92 4.28 3.86 -0.84 -3.44 115.15 116.09 2eoy h HIS 35 Ca 0.59 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 59.24 2eoy h HIS 35 Cb 2.91 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 31.34 2eoy h HIS 35 CO 0.00 0.71 1.16 0.95 0.86 0.00 0.00 177.93 181.62 2eoy s THR 36 N -2.20 3.70 0.07 2.45 -4.23 0.15 -4.91 115.64 110.68 2eoy s THR 36 Ca -0.19 0.69 -0.26 0.00 -1.18 0.00 0.00 61.69 60.74 2eoy s THR 36 Cb 0.03 -4.03 -0.12 0.00 1.34 0.00 0.00 72.50 69.72 2eoy s THR 36 CO 0.40 -0.72 1.42 0.03 -0.54 0.00 0.00 174.62 175.21 2eoy h ARG 37 N 11.80 -0.60 0.00 3.99 2.47 -1.87 -3.45 114.38 126.71 2eoy h ARG 37 Ca -0.29 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2eoy h ARG 37 Cb 1.13 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2eoy h ARG 37 CO 1.09 -0.40 0.00 0.41 0.56 0.00 0.00 179.97 181.63 2eoy n GLY 38 N -1.38 1.42 0.10 0.04 0.00 -1.26 -5.02 105.19 99.09 2eoy n GLY 38 Ca -0.07 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.12 2eoy n GLY 38 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2eoy h VAL 39 N 0.00 1.31 -0.28 1.61 -1.51 -2.05 -3.46 116.25 111.87 2eoy h VAL 39 Ca 0.00 -2.96 0.24 0.00 -1.23 0.00 0.00 66.70 62.75 2eoy h VAL 39 Cb 0.00 2.79 -0.21 0.00 -2.13 0.00 0.00 31.29 31.74 2eoy h VAL 39 CO 0.00 0.83 0.12 -0.75 -1.23 0.00 0.00 177.57 176.54 2eoy s LYS 40 N -2.64 0.16 -0.10 5.19 2.20 -1.26 -5.17 119.74 118.12 2eoy s LYS 40 Ca -0.06 0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.72 2eoy s LYS 40 Cb 0.08 0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.56 2eoy s LYS 40 CO 0.85 -0.20 0.26 -1.12 -0.36 0.00 0.00 175.35 174.78 2eoy s SER 41 N 2.96 -0.27 0.00 1.43 0.01 -1.26 -5.14 113.70 111.43 2eoy s SER 41 Ca 0.04 0.51 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2eoy s SER 41 Cb -0.08 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2eoy s SER 41 CO -0.13 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2eoy n GLY 42 N 2.89 4.96 3.77 3.44 0.00 -1.26 -4.95 105.19 114.05 2eoy n GLY 42 Ca -0.13 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 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 1.22 3.20 0.36 1.61 0.04 -1.26 -5.06 135.00 135.12 2eoy s PRO 43 Ca 0.00 1.55 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 2eoy s PRO 43 Cb 0.00 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2eoy s PRO 43 CO 0.00 -0.96 0.63 -1.54 0.04 0.00 0.00 177.00 175.18 2eoy s SER 44 N -2.00 0.40 -0.32 6.66 1.04 -1.26 -5.14 113.70 113.07 2eoy s SER 44 Ca 0.71 -1.27 -0.10 0.00 0.48 0.00 0.00 55.95 55.77 2eoy s SER 44 Cb -0.23 0.75 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 2eoy s SER 44 CO 0.31 -1.48 0.17 -0.55 0.98 0.00 0.00 173.24 172.67 2eoy s SER 45 N -3.14 5.66 0.00 7.02 0.15 -1.26 -5.36 113.70 116.77 2eoy s SER 45 Ca 0.22 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.34 2eoy s SER 45 Cb -0.03 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 2eoy s SER 45 CO 0.15 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.99