#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 -2.89 -4.18 1.61 2.88 -1.26 -4.97 113.62 104.82 2eoy n SER 2 Ca 0.00 0.76 -0.29 0.00 -1.33 0.00 0.00 58.87 58.01 2eoy n SER 2 Cb 0.00 -0.91 -0.16 0.00 -0.75 0.00 0.00 64.21 62.39 2eoy n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2eoy s SER 3 N -1.01 2.59 -0.41 -3.46 0.01 -1.26 -5.09 113.70 105.08 2eoy s SER 3 Ca 0.59 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.43 2eoy s SER 3 Cb -0.57 -0.90 0.15 0.00 0.21 0.00 0.00 66.02 64.91 2eoy s SER 3 CO 0.63 0.16 0.28 -0.83 0.41 0.00 0.00 173.24 173.89 2eoy s GLY 4 N 0.14 1.21 0.80 3.44 0.00 -1.26 -5.13 107.32 106.53 2eoy s GLY 4 Ca -0.09 -2.30 -0.06 0.00 0.00 0.00 0.00 44.72 42.28 2eoy s GLY 4 CO 0.04 1.97 1.10 -0.56 0.00 0.00 0.00 173.10 175.66 2eoy s SER 5 N 0.45 3.95 -0.91 1.64 0.01 -1.26 -5.02 113.70 112.55 2eoy s SER 5 Ca 0.24 -0.17 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 2eoy s SER 5 Cb -0.12 -0.09 0.22 0.00 0.21 0.00 0.00 66.02 66.23 2eoy s SER 5 CO -0.08 -2.14 0.91 -0.44 0.41 0.00 0.00 173.24 171.89 2eoy s SER 6 N -4.79 6.87 0.00 2.44 0.01 -1.26 -4.90 113.70 112.07 2eoy s SER 6 Ca 0.69 -2.80 0.00 0.00 1.31 0.00 0.00 55.95 55.14 2eoy s SER 6 Cb -0.05 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2eoy s SER 6 CO 0.47 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2eoy n GLY 7 N 3.91 -0.07 1.94 3.44 0.00 -1.26 -4.77 105.19 108.38 2eoy n GLY 7 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 2eoy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eoy n GLN 8 N 0.00 1.76 -0.04 1.61 0.00 -1.26 -4.42 117.38 115.03 2eoy n GLN 8 Ca 0.00 -1.08 -0.14 0.00 0.00 0.00 0.00 57.00 55.79 2eoy n GLN 8 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 30.24 28.48 2eoy n GLN 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2eoy h LYS 9 N 2.17 0.32 -1.55 2.61 1.63 -1.94 -3.47 116.57 116.34 2eoy h LYS 9 Ca 0.19 -0.20 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 2eoy h LYS 9 Cb 1.11 0.02 -0.23 0.00 -0.60 0.00 0.00 32.23 32.53 2eoy h LYS 9 CO 0.38 0.78 0.56 -2.00 -3.45 0.00 0.00 179.45 175.72 2eoy s GLU 10 N -4.08 0.58 -0.16 1.90 2.56 -1.26 -5.16 118.70 113.08 2eoy s GLU 10 Ca -0.14 0.13 0.01 0.00 0.00 0.00 0.00 54.97 54.97 2eoy s GLU 10 Cb 0.04 0.27 0.02 0.00 2.00 0.00 0.00 34.13 36.46 2eoy s GLU 10 CO 0.75 -0.18 -0.18 0.21 -0.56 0.00 0.00 175.26 175.30 2eoy s LYS 11 N -1.14 2.75 -0.28 4.30 2.20 -1.26 -5.10 119.74 121.21 2eoy s LYS 11 Ca -0.01 -0.74 -0.16 0.00 -0.36 0.00 0.00 55.97 54.70 2eoy s LYS 11 Cb -0.00 -2.38 0.09 0.00 -1.51 0.00 0.00 37.83 34.03 2eoy s LYS 11 CO 0.01 -0.18 0.73 0.00 -0.36 0.00 0.00 175.35 175.55 2eoy s PHE 13 N 1.71 1.97 0.37 0.00 0.08 -1.12 -5.00 117.98 115.99 2eoy s PHE 13 Ca -0.09 -1.33 0.07 0.00 0.12 0.00 0.00 56.93 55.70 2eoy s PHE 13 Cb -0.05 -1.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.95 2eoy s PHE 13 CO -0.19 -0.68 0.39 0.21 -0.10 0.00 0.00 175.22 174.85 2eoy s LYS 14 N 1.54 2.76 0.56 0.44 2.20 -1.26 0.01 119.74 126.00 2eoy s LYS 14 Ca -0.01 -1.30 0.09 0.00 -0.36 0.00 0.00 55.97 54.39 2eoy s LYS 14 Cb -0.16 -2.56 0.08 0.00 -1.51 0.00 0.00 37.83 33.68 2eoy s LYS 14 CO -0.08 -0.05 0.78 0.00 -0.36 0.00 0.00 175.35 175.64 2eoy n ASN 16 N -2.23 1.43 0.00 0.00 2.85 -1.26 -3.81 115.26 112.24 2eoy n ASN 16 Ca 0.15 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.85 2eoy n ASN 16 Cb 0.61 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.04 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 -3.92 0.00 -0.01 1.20 4.76 -1.26 -3.49 118.16 115.44 2eoy n LYS 17 Ca -0.09 0.58 -0.12 0.00 -2.87 0.00 0.00 58.31 55.82 2eoy n LYS 17 Cb 0.32 -1.46 0.02 0.00 -1.84 0.00 0.00 35.03 32.07 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 -3.95 -2.37 -3.91 0.00 1.02 -1.23 -5.00 120.64 105.20 2eoy n GLU 19 Ca -0.04 0.27 -0.34 0.00 -0.02 0.00 0.00 57.16 57.03 2eoy n GLU 19 Cb 0.64 -3.60 -0.05 0.00 -0.02 0.00 0.00 31.44 28.40 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 -4.89 3.42 0.05 3.49 1.02 -1.26 -4.66 119.74 116.89 2eoy s LYS 20 Ca 0.09 -0.27 -0.21 0.00 0.02 0.00 0.00 55.97 55.60 2eoy s LYS 20 Cb -0.04 -3.11 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 2eoy s LYS 20 CO 0.24 0.71 0.62 0.95 -0.92 0.00 0.00 175.35 176.95 2eoy s THR 21 N -1.22 4.77 0.25 2.17 -4.23 -1.26 -1.05 115.64 115.07 2eoy s THR 21 Ca 0.23 1.32 0.07 0.00 -1.18 0.00 0.00 61.69 62.13 2eoy s THR 21 Cb -0.12 -3.96 -0.05 0.00 1.34 0.00 0.00 72.50 69.70 2eoy s THR 21 CO 0.14 0.47 -0.09 -0.36 -0.54 0.00 0.00 174.62 174.24 2eoy s PHE 22 N -0.60 1.87 -0.09 3.99 0.08 0.10 -4.97 117.98 118.36 2eoy s PHE 22 Ca 0.32 -0.66 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 2eoy s PHE 22 Cb -0.19 -1.00 -0.24 0.00 -0.57 0.00 0.00 43.02 41.02 2eoy s PHE 22 CO 0.19 0.30 0.97 0.77 -0.10 0.00 0.00 175.22 177.36 2eoy h SER 23 N 2.38 0.02 -1.08 1.36 0.02 -1.93 -2.96 113.55 111.36 2eoy h SER 23 Ca -0.39 -0.80 -0.66 0.00 -0.84 0.00 0.00 61.79 59.10 2eoy h SER 23 Cb 1.23 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.63 2eoy h SER 23 CO 0.65 0.82 -0.50 0.00 -1.14 0.00 0.00 176.83 176.67 2eoy h SER 25 N 1.41 0.38 -0.84 0.00 0.87 -1.94 -3.29 113.55 110.14 2eoy h SER 25 Ca -0.41 -0.85 0.24 0.00 -1.23 0.00 0.00 61.79 59.54 2eoy h SER 25 Cb 1.31 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2eoy h SER 25 CO 0.67 1.68 1.03 0.07 -0.53 0.00 0.00 176.83 179.74 2eoy h LYS 26 N -0.25 0.00 0.01 2.24 2.10 -1.99 1.81 116.57 120.48 2eoy h LYS 26 Ca -0.34 0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.00 2eoy h LYS 26 Cb 1.81 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 33.09 2eoy h LYS 26 CO 0.05 0.00 -1.89 0.66 -2.00 0.00 0.00 179.45 176.27 2eoy n TYR 27 N -3.31 0.77 -0.03 0.07 4.01 -1.25 -3.96 117.16 113.46 2eoy n TYR 27 Ca 0.18 0.27 -0.15 0.00 -0.16 0.00 0.00 57.90 58.04 2eoy n TYR 27 Cb 1.29 -1.14 -0.11 0.00 -0.31 0.00 0.00 39.34 39.06 2eoy n TYR 27 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2eoy h LEU 28 N 0.00 0.21 0.05 7.72 5.85 0.25 -2.28 115.31 127.11 2eoy h LEU 28 Ca -0.36 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.59 2eoy h LEU 28 Cb 2.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 2eoy h LEU 28 CO 0.07 0.96 -0.19 0.74 -0.34 0.00 0.00 178.44 179.67 2eoy h THR 29 N -0.53 0.00 -0.99 1.05 2.02 -0.70 0.14 112.91 113.91 2eoy h THR 29 Ca -0.03 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.22 2eoy h THR 29 Cb 1.00 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 2eoy h THR 29 CO 0.05 0.00 0.64 1.56 0.37 0.00 0.00 175.52 178.13 2eoy h GLN 30 N -0.28 1.11 0.31 6.66 4.20 -1.72 -2.78 115.11 122.60 2eoy h GLN 30 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2eoy h GLN 30 Cb 0.28 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 2eoy h GLN 30 CO -0.10 0.73 -0.42 1.25 -0.67 0.00 0.00 178.83 179.62 2eoy h HIS 31 N 1.14 -1.18 -1.76 2.96 2.76 -0.92 -1.18 115.15 116.97 2eoy h HIS 31 Ca 0.44 0.02 0.51 0.00 -2.20 0.00 0.00 60.37 59.13 2eoy h HIS 31 Cb 0.20 0.47 -0.07 0.00 1.55 0.00 0.00 27.41 29.56 2eoy h HIS 31 CO -0.00 -0.56 1.27 0.39 -1.30 0.00 0.00 177.93 177.72 2eoy n GLU 32 N -5.49 -0.00 -0.13 5.26 -0.58 0.46 0.11 120.64 120.26 2eoy n GLU 32 Ca -0.09 0.97 -0.04 0.00 -0.42 0.00 0.00 57.16 57.57 2eoy n GLU 32 Cb 0.40 -2.23 0.04 0.00 -0.57 0.00 0.00 31.44 29.08 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 0.20 -1.37 3.49 2.47 -1.27 -0.94 114.38 116.95 2eoy h ARG 33 Ca 0.84 -0.01 0.40 0.00 -1.26 0.00 0.00 59.98 59.95 2eoy h ARG 33 Cb 3.37 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 31.59 2eoy h ARG 33 CO -0.02 0.13 1.25 0.44 0.56 0.00 0.00 179.97 182.34 2eoy n ILE 34 N -5.12 0.00 -2.91 2.04 -5.35 0.29 -2.83 119.36 105.49 2eoy n ILE 34 Ca 0.03 1.30 -0.44 0.00 -0.27 0.00 0.00 62.75 63.37 2eoy n ILE 34 Cb 0.20 -2.25 -0.00 0.00 -1.74 0.00 0.00 39.64 35.85 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 -4.51 3.42 -0.20 4.28 3.76 -0.36 -4.92 115.29 116.76 2eoy s HIS 35 Ca -0.03 -2.08 -0.14 0.00 -0.15 0.00 0.00 55.06 52.65 2eoy s HIS 35 Cb 0.18 -4.36 0.06 0.00 1.11 0.00 0.00 32.58 29.57 2eoy s HIS 35 CO 0.62 -1.44 0.51 0.95 -0.85 0.00 0.00 174.74 174.53 2eoy s THR 36 N 1.87 -0.01 -0.45 1.30 -4.23 -1.13 -5.08 115.64 107.92 2eoy s THR 36 Ca 0.44 0.03 0.04 0.00 -1.18 0.00 0.00 61.69 61.02 2eoy s THR 36 Cb -0.02 -0.74 0.12 0.00 1.34 0.00 0.00 72.50 73.20 2eoy s THR 36 CO 0.01 0.01 0.18 -0.60 -0.54 0.00 0.00 174.62 173.69 2eoy s ARG 37 N 0.96 1.78 -0.45 3.99 3.52 -1.26 -4.88 118.95 122.61 2eoy s ARG 37 Ca -0.06 -2.34 -0.17 0.00 -0.13 0.00 0.00 55.73 53.04 2eoy s ARG 37 Cb -0.06 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.10 2eoy s ARG 37 CO -0.08 -1.05 0.61 0.41 -0.81 0.00 0.00 175.30 174.38 2eoy n GLY 38 N 3.54 -1.19 3.55 8.12 0.00 -1.26 -5.06 105.19 112.89 2eoy n GLY 38 Ca 0.05 1.21 -0.16 0.00 0.00 0.00 0.00 46.02 47.12 2eoy n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eoy s VAL 39 N -2.54 0.00 -1.74 1.61 0.11 -1.26 -4.95 120.40 111.64 2eoy s VAL 39 Ca 0.25 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.13 2eoy s VAL 39 Cb -0.06 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.94 2eoy s VAL 39 CO 0.78 0.00 0.57 0.29 -3.33 0.00 0.00 175.10 173.41 2eoy n LYS 40 N 1.25 -1.84 -0.56 1.54 4.76 -1.26 -4.87 118.16 117.18 2eoy n LYS 40 Ca -0.16 0.24 -0.30 0.00 -2.87 0.00 0.00 58.31 55.21 2eoy n LYS 40 Cb 0.57 -4.68 0.22 0.00 -1.84 0.00 0.00 35.03 29.30 2eoy n LYS 40 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2eoy n SER 41 N -2.63 -1.83 -4.72 4.39 3.41 -1.26 -4.90 113.62 106.08 2eoy n SER 41 Ca 0.00 -0.10 -0.39 0.00 -0.26 0.00 0.00 58.87 58.13 2eoy n SER 41 Cb 0.52 -1.18 0.04 0.00 -0.26 0.00 0.00 64.21 63.33 2eoy n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eoy n GLY 42 N 1.29 0.59 3.77 5.00 0.00 -1.26 -4.96 105.19 109.62 2eoy n GLY 42 Ca 0.03 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.81 3.38 -0.11 1.61 0.04 -1.26 -5.05 135.00 130.80 2eoy s PRO 43 Ca 0.71 1.62 0.01 0.00 0.04 0.00 0.00 61.00 63.38 2eoy s PRO 43 Cb -0.43 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.10 2eoy s PRO 43 CO 0.50 -0.83 -0.11 -1.54 0.04 0.00 0.00 177.00 175.06 2eoy s SER 44 N -1.75 2.26 0.06 6.66 1.04 -1.26 -5.13 113.70 115.58 2eoy s SER 44 Ca 0.72 -0.36 -0.18 0.00 0.48 0.00 0.00 55.95 56.61 2eoy s SER 44 Cb -0.24 -0.96 -0.06 0.00 0.10 0.00 0.00 66.02 64.86 2eoy s SER 44 CO 0.27 -0.05 0.53 -0.55 0.98 0.00 0.00 173.24 174.42 2eoy s SER 45 N 1.33 7.00 0.00 7.02 0.15 -1.26 -5.32 113.70 122.63 2eoy s SER 45 Ca -0.01 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2eoy s SER 45 Cb -0.14 -2.33 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2eoy s SER 45 CO -0.05 0.28 0.16 0.61 1.20 0.00 0.00 173.24 175.44