#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 -5.28 -3.75 1.61 2.88 -1.26 -5.00 113.62 102.82 2eoy n SER 2 Ca 0.00 -0.53 -0.10 0.00 -1.33 0.00 0.00 58.87 56.91 2eoy n SER 2 Cb 0.00 -4.84 -0.06 0.00 -0.75 0.00 0.00 64.21 58.56 2eoy n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoy s SER 3 N -3.52 -0.06 0.00 -3.46 0.15 -1.26 -5.11 113.70 100.44 2eoy s SER 3 Ca 0.44 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2eoy s SER 3 Cb -0.19 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2eoy s SER 3 CO 0.69 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2eoy n GLY 4 N 0.02 -1.39 3.55 9.45 0.00 -1.26 -5.09 105.19 110.46 2eoy n GLY 4 Ca -0.16 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.11 2eoy n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoy s SER 5 N 0.00 5.53 -0.04 1.61 1.04 -1.26 -4.97 113.70 115.61 2eoy s SER 5 Ca 0.00 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 2eoy s SER 5 Cb 0.00 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2eoy s SER 5 CO 0.00 -2.25 0.00 -0.44 0.98 0.00 0.00 173.24 171.53 2eoy s SER 6 N 6.89 5.19 0.00 7.02 0.01 -1.26 -5.00 113.70 126.55 2eoy s SER 6 Ca 0.59 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2eoy s SER 6 Cb -0.10 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.72 2eoy s SER 6 CO 0.15 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2eoy n GLY 7 N 1.73 -0.04 3.63 3.44 0.00 -1.26 -5.10 105.19 107.58 2eoy n GLY 7 Ca -0.16 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2eoy n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2eoy s GLN 8 N -1.27 3.40 -0.13 1.61 0.74 -1.26 -5.03 119.66 117.72 2eoy s GLN 8 Ca 0.00 -0.41 -0.10 0.00 0.05 0.00 0.00 55.36 54.90 2eoy s GLN 8 Cb 0.00 -2.94 -0.08 0.00 1.10 0.00 0.00 33.01 31.10 2eoy s GLN 8 CO 0.00 0.49 0.13 0.87 -0.55 0.00 0.00 175.29 176.23 2eoy h LYS 9 N 5.89 0.00 -5.05 1.67 1.79 -1.99 -3.47 116.57 115.41 2eoy h LYS 9 Ca -0.43 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.46 2eoy h LYS 9 Cb 1.19 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 31.92 2eoy h LYS 9 CO 0.60 0.30 -0.35 0.39 -1.08 0.00 0.00 179.45 179.31 2eoy n GLU 10 N -4.67 0.00 -1.54 3.15 -0.58 -1.26 -4.60 120.64 111.14 2eoy n GLU 10 Ca -0.07 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.30 2eoy n GLU 10 Cb 0.23 -0.93 -0.06 0.00 -0.57 0.00 0.00 31.44 30.11 2eoy n GLU 10 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2eoy n LYS 11 N 0.93 0.84 -2.53 3.49 4.81 -1.26 -4.92 118.16 119.52 2eoy n LYS 11 Ca 0.15 0.01 -0.32 0.00 -0.87 0.00 0.00 58.31 57.29 2eoy n LYS 11 Cb 0.18 -3.02 -0.03 0.00 0.02 0.00 0.00 35.03 32.18 2eoy n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2eoy s PHE 13 N -2.56 2.79 0.15 0.00 0.08 -1.26 -5.09 117.98 112.09 2eoy s PHE 13 Ca 0.56 -1.66 0.05 0.00 0.12 0.00 0.00 56.93 56.01 2eoy s PHE 13 Cb -0.10 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2eoy s PHE 13 CO 0.32 -0.81 0.08 0.21 -0.10 0.00 0.00 175.22 174.92 2eoy s LYS 14 N 1.29 2.73 0.08 0.44 2.20 -1.26 -3.09 119.74 122.12 2eoy s LYS 14 Ca 0.05 -0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 54.65 2eoy s LYS 14 Cb -0.13 -2.57 -0.06 0.00 -1.51 0.00 0.00 37.83 33.56 2eoy s LYS 14 CO -0.13 0.49 0.41 0.00 -0.36 0.00 0.00 175.35 175.76 2eoy n ASN 16 N 0.92 4.20 0.12 0.00 5.15 -1.26 -2.98 115.26 121.40 2eoy n ASN 16 Ca -0.08 -3.03 0.00 0.00 -0.60 0.00 0.00 54.58 50.87 2eoy n ASN 16 Cb 0.52 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 2eoy n ASN 16 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2eoy n LYS 17 N -0.19 0.00 -0.03 1.20 4.76 -1.26 -4.91 118.16 117.74 2eoy n LYS 17 Ca 0.36 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.76 2eoy n LYS 17 Cb 1.24 -0.14 -0.13 0.00 -1.84 0.00 0.00 35.03 34.16 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 -2.80 -2.76 -4.02 0.00 1.02 -1.16 -5.02 120.64 105.90 2eoy n GLU 19 Ca -0.18 0.29 -0.35 0.00 -0.02 0.00 0.00 57.16 56.90 2eoy n GLU 19 Cb 0.95 -3.68 -0.13 0.00 -0.02 0.00 0.00 31.44 28.57 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 -5.45 3.62 0.05 3.49 1.02 -1.26 -4.81 119.74 116.40 2eoy s LYS 20 Ca 0.20 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.38 2eoy s LYS 20 Cb -0.09 -3.11 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2eoy s LYS 20 CO 0.25 -0.02 1.01 0.95 -0.92 0.00 0.00 175.35 176.62 2eoy s THR 21 N 1.09 4.59 0.52 2.17 -4.23 -1.26 -3.81 115.64 114.71 2eoy s THR 21 Ca 0.02 1.96 0.06 0.00 -1.18 0.00 0.00 61.69 62.55 2eoy s THR 21 Cb -0.14 -4.25 0.03 0.00 1.34 0.00 0.00 72.50 69.47 2eoy s THR 21 CO 0.02 0.21 0.39 -0.36 -0.54 0.00 0.00 174.62 174.33 2eoy s PHE 22 N 0.64 1.83 -0.13 3.99 0.40 -1.18 -5.07 117.98 118.46 2eoy s PHE 22 Ca 0.51 -0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 55.99 2eoy s PHE 22 Cb -0.23 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.31 2eoy s PHE 22 CO 0.29 -0.39 -0.10 1.03 0.70 0.00 0.00 175.22 176.75 2eoy h SER 23 N 0.83 0.00 -1.03 1.36 0.87 -1.97 -3.41 113.55 110.20 2eoy h SER 23 Ca -0.38 -0.04 -0.55 0.00 -1.23 0.00 0.00 61.79 59.59 2eoy h SER 23 Cb 1.29 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.20 2eoy h SER 23 CO 0.58 0.73 -0.36 0.00 -0.53 0.00 0.00 176.83 177.25 2eoy h SER 25 N 0.95 -0.01 -0.99 0.00 4.64 -1.98 -3.26 113.55 112.91 2eoy h SER 25 Ca -0.39 -0.40 0.40 0.00 -0.47 0.00 0.00 61.79 60.93 2eoy h SER 25 Cb 1.28 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.19 2eoy h SER 25 CO 0.60 0.69 0.46 2.29 -0.87 0.00 0.00 176.83 180.00 2eoy n LYS 26 N -4.72 -0.06 -0.21 4.77 -0.00 -1.26 0.17 118.16 116.85 2eoy n LYS 26 Ca -0.04 1.39 -0.09 0.00 -0.00 0.00 0.00 58.31 59.57 2eoy n LYS 26 Cb 0.20 -2.45 0.02 0.00 -0.00 0.00 0.00 35.03 32.80 2eoy n LYS 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2eoy h TYR 27 N 0.00 1.07 0.16 5.58 0.05 -2.00 -3.04 116.97 118.80 2eoy h TYR 27 Ca 0.81 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 59.43 2eoy h TYR 27 Cb 2.09 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 39.54 2eoy h TYR 27 CO -0.08 0.92 -0.08 1.25 -1.05 0.00 0.00 178.16 179.13 2eoy h LEU 28 N 0.90 -0.19 -0.54 3.88 5.85 0.18 -2.76 115.31 122.64 2eoy h LEU 28 Ca 0.18 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2eoy h LEU 28 Cb 0.44 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 2eoy h LEU 28 CO 0.01 0.38 -0.32 0.41 -0.34 0.00 0.00 178.44 178.58 2eoy n THR 29 N -4.91 -0.37 -0.25 1.05 -1.04 0.11 0.34 114.28 109.22 2eoy n THR 29 Ca -0.07 1.75 -0.03 0.00 -2.04 0.00 0.00 64.05 63.65 2eoy n THR 29 Cb 0.25 -2.20 0.08 0.00 -1.82 0.00 0.00 70.33 66.64 2eoy n THR 29 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2eoy h GLN 30 N 0.00 0.83 0.11 -2.82 1.08 -1.67 -2.94 115.11 109.70 2eoy h GLN 30 Ca 0.09 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2eoy h GLN 30 Cb 0.22 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 2eoy h GLN 30 CO -0.51 0.55 -0.42 1.25 -0.95 0.00 0.00 178.83 178.75 2eoy h HIS 31 N 0.86 -1.19 -1.20 2.96 -0.00 0.20 -1.00 115.15 115.78 2eoy h HIS 31 Ca 0.28 0.03 0.37 0.00 -0.00 0.00 0.00 60.37 61.06 2eoy h HIS 31 Cb 0.03 0.51 -0.08 0.00 -0.00 0.00 0.00 27.41 27.87 2eoy h HIS 31 CO -0.04 -0.52 0.83 0.39 -0.00 0.00 0.00 177.93 178.59 2eoy n GLU 32 N -5.46 -0.01 -0.11 5.26 -0.58 0.84 0.13 120.64 120.71 2eoy n GLU 32 Ca -0.07 0.82 -0.05 0.00 -0.42 0.00 0.00 57.16 57.44 2eoy n GLU 32 Cb 0.38 -1.76 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 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 -0.01 -0.95 3.49 3.08 -1.27 0.18 114.38 118.89 2eoy h ARG 33 Ca 0.65 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.97 2eoy h ARG 33 Cb 2.37 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.38 2eoy h ARG 33 CO -0.16 -0.01 1.19 0.44 -1.07 0.00 0.00 179.97 180.36 2eoy n ILE 34 N -5.31 0.00 -3.23 2.04 -5.35 0.36 -2.75 119.36 105.12 2eoy n ILE 34 Ca 0.02 1.22 -0.45 0.00 -0.27 0.00 0.00 62.75 63.26 2eoy n ILE 34 Cb 0.22 -2.19 -0.01 0.00 -1.74 0.00 0.00 39.64 35.92 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 -4.36 3.91 0.11 4.28 3.76 0.05 -4.98 115.29 118.06 2eoy s HIS 35 Ca -0.02 -2.30 -0.07 0.00 -0.15 0.00 0.00 55.06 52.52 2eoy s HIS 35 Cb 0.13 -3.96 -0.01 0.00 1.11 0.00 0.00 32.58 29.85 2eoy s HIS 35 CO 0.43 -1.09 0.17 0.95 -0.85 0.00 0.00 174.74 174.35 2eoy s THR 36 N -0.06 0.13 0.00 1.30 -4.23 -1.11 -5.05 115.64 106.62 2eoy s THR 36 Ca 0.30 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 2eoy s THR 36 Cb -0.08 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2eoy s THR 36 CO -0.07 -0.57 0.00 0.54 -0.54 0.00 0.00 174.62 173.98 2eoy n ARG 37 N -0.09 0.00 0.00 3.99 5.12 -1.26 -5.07 116.66 119.35 2eoy n ARG 37 Ca -0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2eoy n ARG 37 Cb 0.63 -0.66 0.00 0.00 -1.16 0.00 0.00 32.46 31.26 2eoy n ARG 37 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2eoy n GLY 38 N 2.70 -2.56 4.14 -0.13 0.00 -1.26 -4.62 105.19 103.46 2eoy n GLY 38 Ca 0.00 -0.95 -0.37 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.26 -4.40 1.61 0.31 -1.26 -4.95 118.33 107.38 2eoy n VAL 39 Ca 0.00 -0.57 -0.21 0.00 -0.01 0.00 0.00 64.34 63.55 2eoy n VAL 39 Cb 0.00 -1.93 -0.10 0.00 -0.91 0.00 0.00 33.84 30.89 2eoy n VAL 39 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2eoy s LYS 40 N -7.23 1.48 -0.04 5.55 1.02 -1.26 -5.10 119.74 114.16 2eoy s LYS 40 Ca 0.23 -1.68 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 2eoy s LYS 40 Cb -0.12 -1.34 -0.05 0.00 -0.52 0.00 0.00 37.83 35.80 2eoy s LYS 40 CO 0.97 0.21 1.43 -1.12 -0.92 0.00 0.00 175.35 175.92 2eoy s SER 41 N -3.40 6.83 0.97 2.83 0.01 -1.26 -4.97 113.70 114.70 2eoy s SER 41 Ca 0.26 2.07 -0.15 0.00 1.31 0.00 0.00 55.95 59.44 2eoy s SER 41 Cb -0.01 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 2eoy s SER 41 CO 0.10 -0.77 -0.24 0.61 0.41 0.00 0.00 173.24 173.35 2eoy n GLY 42 N 3.74 -3.43 0.00 3.44 0.00 -1.26 -4.77 105.19 102.91 2eoy n GLY 42 Ca 0.14 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.46 2eoy n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eoy n PRO 43 N 0.59 0.49 -0.61 1.61 -0.04 -1.26 -4.83 135.00 130.94 2eoy n PRO 43 Ca 0.02 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.17 2eoy n PRO 43 Cb 0.55 -1.37 0.20 0.00 -0.04 0.00 0.00 33.50 32.84 2eoy n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2eoy n SER 44 N -0.87 -1.92 -4.59 3.54 3.41 -1.26 -4.81 113.62 107.11 2eoy n SER 44 Ca 0.09 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 2eoy n SER 44 Cb 0.04 -1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 2eoy n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eoy s SER 45 N -2.13 5.67 0.00 4.04 1.04 -1.26 -5.19 113.70 115.88 2eoy s SER 45 Ca 0.62 1.34 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2eoy s SER 45 Cb -0.19 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2eoy s SER 45 CO 0.65 -1.88 0.26 0.61 0.98 0.00 0.00 173.24 173.87