#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 6.68 -0.58 1.61 0.15 -1.26 -4.96 113.70 115.34 2eoy s SER 2 Ca 0.00 -2.41 0.04 0.00 0.70 0.00 0.00 55.95 54.28 2eoy s SER 2 Cb 0.00 -2.27 0.14 0.00 -1.71 0.00 0.00 66.02 62.18 2eoy s SER 2 CO 0.00 -0.75 0.33 -0.94 1.20 0.00 0.00 173.24 173.08 2eoy s SER 3 N 2.71 4.46 -0.06 5.45 1.04 -1.26 -5.07 113.70 120.99 2eoy s SER 3 Ca 0.21 -3.27 0.01 0.00 0.48 0.00 0.00 55.95 53.38 2eoy s SER 3 Cb -0.10 -1.64 0.02 0.00 0.10 0.00 0.00 66.02 64.40 2eoy s SER 3 CO -0.08 -0.19 -0.07 -0.83 0.98 0.00 0.00 173.24 173.05 2eoy s GLY 4 N -0.65 0.61 0.01 7.32 0.00 -1.26 -5.04 107.32 108.31 2eoy s GLY 4 Ca 0.19 -0.23 -0.25 0.00 0.00 0.00 0.00 44.72 44.43 2eoy s GLY 4 CO -0.05 0.38 1.26 1.76 0.00 0.00 0.00 173.10 176.45 2eoy h SER 5 N 7.23 -0.33 -2.17 1.64 0.02 -2.06 -3.45 113.55 114.43 2eoy h SER 5 Ca -0.34 -0.18 -0.45 0.00 -0.84 0.00 0.00 61.79 59.98 2eoy h SER 5 Cb 1.16 0.09 0.06 0.00 0.14 0.00 0.00 62.40 63.85 2eoy h SER 5 CO 0.46 0.02 0.01 -0.44 -1.14 0.00 0.00 176.83 175.74 2eoy s SER 6 N -5.09 4.90 0.57 3.07 0.01 -1.26 -5.10 113.70 110.80 2eoy s SER 6 Ca -0.14 -0.25 -0.06 0.00 1.31 0.00 0.00 55.95 56.81 2eoy s SER 6 Cb 0.02 -0.41 -0.00 0.00 0.21 0.00 0.00 66.02 65.84 2eoy s SER 6 CO 0.55 -1.44 0.88 -0.83 0.41 0.00 0.00 173.24 172.82 2eoy s GLY 7 N -4.57 1.59 -0.24 3.44 0.00 -1.26 -5.05 107.32 101.22 2eoy s GLY 7 Ca 0.61 -0.64 -0.16 0.00 0.00 0.00 0.00 44.72 44.53 2eoy s GLY 7 CO 0.41 -0.38 0.44 1.62 0.00 0.00 0.00 173.10 175.19 2eoy s GLN 8 N -4.95 4.09 -0.20 2.90 0.74 -1.26 -4.96 119.66 116.02 2eoy s GLN 8 Ca 0.53 0.21 -0.15 0.00 0.05 0.00 0.00 55.36 55.99 2eoy s GLN 8 Cb -0.10 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 2eoy s GLN 8 CO 0.45 -0.22 -0.21 1.17 -0.55 0.00 0.00 175.29 175.93 2eoy n LYS 9 N 5.11 0.53 -2.20 1.67 4.81 -1.26 -4.97 118.16 121.85 2eoy n LYS 9 Ca -0.07 0.37 -0.32 0.00 -0.87 0.00 0.00 58.31 57.42 2eoy n LYS 9 Cb 0.50 -1.57 -0.01 0.00 0.02 0.00 0.00 35.03 33.98 2eoy n LYS 9 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2eoy s GLU 10 N -2.55 3.59 -0.26 1.64 2.02 -1.26 -5.04 118.70 116.84 2eoy s GLU 10 Ca -0.28 1.10 -0.09 0.00 0.02 0.00 0.00 54.97 55.71 2eoy s GLU 10 Cb 0.07 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.18 2eoy s GLU 10 CO 0.42 -0.58 0.14 0.21 0.02 0.00 0.00 175.26 175.47 2eoy s LYS 11 N -4.07 3.83 -0.05 1.61 2.47 -1.26 -5.07 119.74 117.20 2eoy s LYS 11 Ca 0.62 -0.38 -0.00 0.00 -1.56 0.00 0.00 55.97 54.64 2eoy s LYS 11 Cb -0.13 -3.51 0.03 0.00 -1.46 0.00 0.00 37.83 32.76 2eoy s LYS 11 CO 0.34 -0.16 -0.01 0.00 0.16 0.00 0.00 175.35 175.68 2eoy s PHE 13 N 1.40 3.18 -0.12 0.00 0.40 -1.26 -5.03 117.98 116.56 2eoy s PHE 13 Ca -0.04 -1.11 -0.03 0.00 -0.60 0.00 0.00 56.93 55.15 2eoy s PHE 13 Cb -0.13 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.10 2eoy s PHE 13 CO -0.03 -0.63 -0.01 0.21 0.70 0.00 0.00 175.22 175.47 2eoy s LYS 14 N 1.47 3.34 1.01 0.44 2.20 -1.26 -1.93 119.74 125.01 2eoy s LYS 14 Ca 0.01 -0.45 -0.14 0.00 -0.36 0.00 0.00 55.97 55.04 2eoy s LYS 14 Cb -0.18 -2.88 0.19 0.00 -1.51 0.00 0.00 37.83 33.46 2eoy s LYS 14 CO 0.03 0.49 1.12 0.00 -0.36 0.00 0.00 175.35 176.62 2eoy n ASN 16 N -4.15 1.63 0.00 0.00 3.02 -1.26 -3.71 115.26 110.79 2eoy n ASN 16 Ca 0.07 0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2eoy n ASN 16 Cb 0.58 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2eoy n ASN 16 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2eoy n LYS 17 N -4.10 0.00 0.03 3.52 4.76 -1.26 -3.71 118.16 117.40 2eoy n LYS 17 Ca -0.25 0.55 -0.16 0.00 -2.87 0.00 0.00 58.31 55.58 2eoy n LYS 17 Cb 0.57 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.24 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 -3.84 -1.95 -4.23 0.00 1.02 -1.24 -5.02 120.64 105.37 2eoy n GLU 19 Ca -0.08 0.23 -0.35 0.00 -0.02 0.00 0.00 57.16 56.94 2eoy n GLU 19 Cb 0.81 -3.41 -0.09 0.00 -0.02 0.00 0.00 31.44 28.73 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 -4.80 3.29 0.22 3.49 1.02 -1.26 -4.73 119.74 116.98 2eoy s LYS 20 Ca 0.07 -0.36 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 2eoy s LYS 20 Cb -0.03 -2.94 -0.08 0.00 -0.52 0.00 0.00 37.83 34.25 2eoy s LYS 20 CO 0.20 0.60 1.00 0.95 -0.92 0.00 0.00 175.35 177.18 2eoy s THR 21 N -0.58 3.99 0.44 2.17 -4.23 -1.26 -2.48 115.64 113.68 2eoy s THR 21 Ca 0.10 1.90 0.03 0.00 -1.18 0.00 0.00 61.69 62.54 2eoy s THR 21 Cb -0.12 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.48 2eoy s THR 21 CO 0.02 0.41 0.05 -0.36 -0.54 0.00 0.00 174.62 174.21 2eoy s PHE 22 N -0.87 1.93 -0.06 3.99 0.08 -0.81 -5.03 117.98 117.20 2eoy s PHE 22 Ca 0.44 -1.04 -0.01 0.00 0.12 0.00 0.00 56.93 56.44 2eoy s PHE 22 Cb -0.27 -1.43 -0.01 0.00 -0.57 0.00 0.00 43.02 40.74 2eoy s PHE 22 CO 0.34 0.04 0.07 0.77 -0.10 0.00 0.00 175.22 176.34 2eoy h SER 23 N 1.65 -0.04 -0.18 1.36 0.02 -1.94 -3.36 113.55 111.05 2eoy h SER 23 Ca -0.41 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 59.86 2eoy h SER 23 Cb 1.28 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.70 2eoy h SER 23 CO 0.68 0.29 -0.50 0.00 -1.14 0.00 0.00 176.83 176.16 2eoy h SER 25 N 1.28 0.25 -0.99 0.00 0.87 -1.95 -3.24 113.55 109.78 2eoy h SER 25 Ca -0.44 -0.46 0.12 0.00 -1.23 0.00 0.00 61.79 59.78 2eoy h SER 25 Cb 1.33 -0.07 -0.14 0.00 -0.44 0.00 0.00 62.40 63.08 2eoy h SER 25 CO 0.73 0.66 -0.50 1.17 -0.53 0.00 0.00 176.83 178.36 2eoy n LYS 26 N -4.67 -0.35 -0.34 2.24 0.00 -1.26 0.11 118.16 113.89 2eoy n LYS 26 Ca -0.07 1.51 0.12 0.00 0.00 0.00 0.00 58.31 59.87 2eoy n LYS 26 Cb 0.31 -2.23 0.32 0.00 0.00 0.00 0.00 35.03 33.43 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 1.02 -0.23 5.64 -1.99 -1.99 0.36 116.97 119.78 2eoy h TYR 27 Ca 0.24 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.84 2eoy h TYR 27 Cb 0.49 -0.31 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2eoy h TYR 27 CO -0.96 0.30 -0.51 1.25 -0.00 0.00 0.00 178.16 178.24 2eoy h LEU 28 N 0.80 0.70 0.72 3.88 5.85 0.74 -1.44 115.31 126.55 2eoy h LEU 28 Ca 0.53 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 2eoy h LEU 28 Cb 0.78 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.62 2eoy h LEU 28 CO -0.31 1.09 -0.35 0.74 -0.34 0.00 0.00 178.44 179.27 2eoy h THR 29 N 0.50 0.00 -0.85 1.05 2.02 0.18 0.16 112.91 115.97 2eoy h THR 29 Ca 0.02 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.11 2eoy h THR 29 Cb 1.07 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 2eoy h THR 29 CO 0.10 0.00 0.56 1.56 0.37 0.00 0.00 175.52 178.11 2eoy h GLN 30 N -1.08 1.04 0.68 6.66 4.20 -1.33 -2.98 115.11 122.30 2eoy h GLN 30 Ca -0.10 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2eoy h GLN 30 Cb 0.74 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 28.29 2eoy h GLN 30 CO 0.16 0.69 -0.33 1.25 -0.67 0.00 0.00 178.83 179.93 2eoy h HIS 31 N 1.07 -0.85 -1.22 2.96 2.76 -1.22 -2.86 115.15 115.79 2eoy h HIS 31 Ca 0.33 -0.02 0.38 0.00 -2.20 0.00 0.00 60.37 58.86 2eoy h HIS 31 Cb 0.00 0.28 -0.08 0.00 1.55 0.00 0.00 27.41 29.17 2eoy h HIS 31 CO -0.00 -0.50 0.84 0.39 -1.30 0.00 0.00 177.93 177.37 2eoy n GLU 32 N -5.42 -0.01 -0.11 5.26 -0.58 0.55 0.13 120.64 120.46 2eoy n GLU 32 Ca -0.13 0.82 -0.05 0.00 -0.42 0.00 0.00 57.16 57.38 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 -0.93 3.49 3.08 -1.54 0.21 114.38 118.68 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 2.39 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.40 2eoy h ARG 33 CO -0.15 -0.01 1.20 0.44 -1.07 0.00 0.00 179.97 180.38 2eoy n ILE 34 N -5.31 0.00 -3.06 2.04 -5.35 0.36 -2.92 119.36 105.12 2eoy n ILE 34 Ca 0.02 1.23 -0.44 0.00 -0.27 0.00 0.00 62.75 63.28 2eoy n ILE 34 Cb 0.22 -2.22 -0.01 0.00 -1.74 0.00 0.00 39.64 35.89 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 -4.38 3.61 -0.11 4.28 3.76 0.06 -4.95 115.29 117.56 2eoy s HIS 35 Ca -0.02 -2.08 -0.06 0.00 -0.15 0.00 0.00 55.06 52.74 2eoy s HIS 35 Cb 0.13 -4.16 0.04 0.00 1.11 0.00 0.00 32.58 29.70 2eoy s HIS 35 CO 0.42 -1.29 0.26 0.95 -0.85 0.00 0.00 174.74 174.23 2eoy s THR 36 N 1.09 -0.03 -0.12 1.30 -4.23 -1.15 -5.06 115.64 107.44 2eoy s THR 36 Ca 0.36 0.11 0.02 0.00 -1.18 0.00 0.00 61.69 61.00 2eoy s THR 36 Cb -0.05 -0.39 0.00 0.00 1.34 0.00 0.00 72.50 73.40 2eoy s THR 36 CO -0.04 0.05 -0.21 -0.60 -0.54 0.00 0.00 174.62 173.28 2eoy s ARG 37 N 1.03 3.12 0.00 3.99 6.06 -1.26 -5.05 118.95 126.83 2eoy s ARG 37 Ca -0.07 -0.83 0.00 0.00 -2.50 0.00 0.00 55.73 52.33 2eoy s ARG 37 Cb -0.08 -2.43 0.00 0.00 0.06 0.00 0.00 34.95 32.49 2eoy s ARG 37 CO -0.07 0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.25 2eoy n GLY 38 N 3.75 0.75 3.76 8.12 0.00 -1.26 -5.08 105.19 115.23 2eoy n GLY 38 Ca -0.19 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.37 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 -1.50 2.12 -0.18 1.61 -7.23 -1.26 -4.96 120.40 109.01 2eoy s VAL 39 Ca 0.00 0.10 -0.09 0.00 -1.81 0.00 0.00 61.98 60.19 2eoy s VAL 39 Cb 0.00 -3.06 -0.22 0.00 0.56 0.00 0.00 36.38 33.66 2eoy s VAL 39 CO 0.00 0.01 0.16 0.29 -0.31 0.00 0.00 175.10 175.25 2eoy n LYS 40 N -0.52 0.69 -3.82 4.82 4.01 -1.26 -4.83 118.16 117.24 2eoy n LYS 40 Ca 0.07 0.30 -0.36 0.00 -0.51 0.00 0.00 58.31 57.81 2eoy n LYS 40 Cb 0.43 -1.66 -0.13 0.00 -0.51 0.00 0.00 35.03 33.16 2eoy n LYS 40 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2eoy s SER 41 N -6.95 5.03 0.00 4.39 0.15 -1.26 -5.10 113.70 109.97 2eoy s SER 41 Ca -0.27 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.33 2eoy s SER 41 Cb 0.08 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 2eoy s SER 41 CO 0.68 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2eoy n GLY 42 N 4.75 -0.28 3.77 9.45 0.00 -1.26 -5.03 105.19 116.59 2eoy n GLY 42 Ca -0.14 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 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 0.22 3.14 -0.17 1.61 0.04 -1.26 -4.92 135.00 133.66 2eoy s PRO 43 Ca 0.00 1.53 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 2eoy s PRO 43 Cb 0.00 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.60 2eoy s PRO 43 CO 0.00 -1.01 2.36 -1.13 0.04 0.00 0.00 177.00 177.26 2eoy n SER 44 N -1.74 5.89 -0.06 6.66 3.41 -1.26 -4.35 113.62 122.17 2eoy n SER 44 Ca 0.11 -2.76 -0.07 0.00 -0.26 0.00 0.00 58.87 55.89 2eoy n SER 44 Cb 0.51 -1.16 -0.06 0.00 -0.26 0.00 0.00 64.21 63.24 2eoy n SER 44 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2eoy h SER 45 N 1.73 0.00 0.00 4.04 0.87 -2.05 -3.58 113.55 114.57 2eoy h SER 45 Ca 0.18 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2eoy h SER 45 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 2eoy h SER 45 CO 0.42 0.76 0.00 0.61 -0.53 0.00 0.00 176.83 178.09