#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ema n SER 2 N 0.00 -4.91 -3.53 1.61 2.88 -1.26 -4.99 113.62 103.41 2ema n SER 2 Ca 0.00 -0.51 -0.09 0.00 -1.33 0.00 0.00 58.87 56.94 2ema n SER 2 Cb 0.00 -4.63 -0.03 0.00 -0.75 0.00 0.00 64.21 58.80 2ema n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ema s SER 3 N -3.55 -0.35 0.00 -3.46 0.01 -1.26 -5.14 113.70 99.96 2ema s SER 3 Ca 0.39 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.78 2ema s SER 3 Cb -0.17 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.40 2ema s SER 3 CO 0.66 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 174.42 2ema n GLY 4 N 0.09 4.23 0.24 3.44 0.00 -1.26 -5.06 105.19 106.86 2ema n GLY 4 Ca -0.08 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.72 2ema n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ema n SER 5 N -0.67 2.16 -2.10 1.61 7.64 -1.26 -4.35 113.62 116.64 2ema n SER 5 Ca 0.00 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.69 2ema n SER 5 Cb 0.00 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 62.89 2ema n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ema n SER 6 N -3.26 6.70 0.00 6.43 7.64 -1.26 -4.47 113.62 125.40 2ema n SER 6 Ca -0.30 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 56.36 2ema n SER 6 Cb 0.77 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2ema n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ema n GLY 7 N 0.23 -1.12 3.47 0.23 0.00 -1.26 -5.08 105.19 101.66 2ema n GLY 7 Ca 0.39 0.27 -0.56 0.00 0.00 0.00 0.00 46.02 46.13 2ema n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ema n THR 8 N -2.14 0.16 0.00 2.61 -1.04 -1.26 -4.46 114.28 108.15 2ema n THR 8 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2ema n THR 8 Cb 0.00 -1.19 0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2ema n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ema n GLY 9 N 6.11 0.87 3.49 3.41 0.00 -1.26 -4.96 105.19 112.85 2ema n GLY 9 Ca 0.41 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2ema n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ema s GLU 10 N 0.00 3.23 -0.38 1.61 -6.30 -1.26 -5.02 118.70 110.58 2ema s GLU 10 Ca 0.00 -0.83 -0.27 0.00 -2.50 0.00 0.00 54.97 51.37 2ema s GLU 10 Cb 0.00 -3.89 -0.06 0.00 0.00 0.00 0.00 34.13 30.17 2ema s GLU 10 CO 0.00 -0.60 2.34 1.17 0.02 0.00 0.00 175.26 178.19 2ema n LYS 11 N 5.13 1.42 -3.95 4.30 3.00 -1.26 -4.92 118.16 121.87 2ema n LYS 11 Ca -0.12 0.23 -0.30 0.00 -0.00 0.00 0.00 58.31 58.11 2ema n LYS 11 Cb 0.48 -3.32 -0.16 0.00 0.00 0.00 0.00 35.03 32.04 2ema n LYS 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ema s ARG 12 N 7.45 1.68 -0.52 1.64 0.52 -1.26 -4.97 118.95 123.49 2ema s ARG 12 Ca 1.00 -1.01 -0.27 0.00 -0.52 0.00 0.00 55.73 54.93 2ema s ARG 12 Cb -0.27 -2.61 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 2ema s ARG 12 CO 0.31 -0.59 1.99 0.71 0.02 0.00 0.00 175.30 177.73 2ema s TYR 13 N 1.37 1.54 -0.21 -0.53 2.02 -1.18 -4.86 117.35 115.49 2ema s TYR 13 Ca -0.06 0.93 -0.16 0.00 -0.37 0.00 0.00 57.07 57.41 2ema s TYR 13 Cb -0.19 -3.97 -0.04 0.00 -0.40 0.00 0.00 41.96 37.36 2ema s TYR 13 CO -0.06 -2.53 0.43 0.21 -1.57 0.00 0.00 175.55 172.02 2ema s LYS 14 N 7.05 4.16 -0.12 -0.62 2.36 -1.26 -1.71 119.74 129.60 2ema s LYS 14 Ca 0.78 0.24 -0.30 0.00 -2.55 0.00 0.00 55.97 54.14 2ema s LYS 14 Cb -0.16 -3.55 -0.08 0.00 -1.05 0.00 0.00 37.83 32.99 2ema s LYS 14 CO 0.25 -0.09 2.10 0.00 1.55 0.00 0.00 175.35 179.15 2ema n ASN 16 N 9.54 0.03 -0.12 0.00 4.05 -1.26 -0.90 115.26 126.60 2ema n ASN 16 Ca 0.26 -1.93 -0.19 0.00 0.45 0.00 0.00 54.58 53.17 2ema n ASN 16 Cb 0.40 -0.02 -0.12 0.00 1.23 0.00 0.00 39.78 41.28 2ema n ASN 16 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2ema n GLU 17 N -0.48 0.65 0.00 1.20 -0.58 -1.26 -4.85 120.64 115.32 2ema n GLU 17 Ca 0.00 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2ema n GLU 17 Cb 0.01 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 2ema n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ema n GLY 19 N 2.92 0.06 3.62 0.00 0.00 -0.08 -5.06 105.19 106.65 2ema n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2ema n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ema s LYS 20 N 0.00 -1.17 0.03 1.61 -0.14 -1.25 -4.62 119.74 114.21 2ema s LYS 20 Ca 0.00 -0.14 -0.10 0.00 -1.36 0.00 0.00 55.97 54.37 2ema s LYS 20 Cb 0.00 -1.61 0.01 0.00 -1.68 0.00 0.00 37.83 34.55 2ema s LYS 20 CO 0.00 -3.66 0.20 0.14 -0.76 0.00 0.00 175.35 171.27 2ema s VAL 21 N -3.09 0.10 0.16 3.17 -7.23 -1.26 0.91 120.40 113.16 2ema s VAL 21 Ca 0.72 -0.83 -0.06 0.00 -1.81 0.00 0.00 61.98 59.99 2ema s VAL 21 Cb -0.08 -0.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.99 2ema s VAL 21 CO 0.56 -0.46 0.21 -0.36 -0.31 0.00 0.00 175.10 174.74 2ema s PHE 22 N -2.37 0.60 -0.16 2.82 0.40 -0.70 -4.96 117.98 113.61 2ema s PHE 22 Ca -0.07 -0.95 -0.21 0.00 -0.60 0.00 0.00 56.93 55.10 2ema s PHE 22 Cb -0.02 -0.21 -0.23 0.00 0.51 0.00 0.00 43.02 43.07 2ema s PHE 22 CO -0.03 -0.67 0.44 0.66 0.70 0.00 0.00 175.22 176.32 2ema h SER 23 N 2.63 0.13 -3.37 1.36 4.64 -1.93 -3.13 113.55 113.88 2ema h SER 23 Ca -0.33 -0.73 -0.65 0.00 -0.47 0.00 0.00 61.79 59.61 2ema h SER 23 Cb 1.22 -0.04 -0.19 0.00 -0.31 0.00 0.00 62.40 63.08 2ema h SER 23 CO 0.51 1.44 -0.65 -0.13 -0.87 0.00 0.00 176.83 177.13 2ema s ARG 24 N -2.38 3.37 0.54 4.77 0.52 -1.26 -4.78 118.95 119.73 2ema s ARG 24 Ca -0.24 -0.48 0.21 0.00 -0.52 0.00 0.00 55.73 54.71 2ema s ARG 24 Cb 0.04 -2.85 1.45 0.00 0.52 0.00 0.00 34.95 34.10 2ema s ARG 24 CO 0.67 0.44 2.15 -2.95 0.02 0.00 0.00 175.30 175.62 2ema h ASN 25 N 6.06 0.00 0.55 0.23 7.08 -1.97 0.57 115.58 128.09 2ema h ASN 25 Ca -0.40 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.82 2ema h ASN 25 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.43 2ema h ASN 25 CO 0.60 0.00 0.00 -1.28 -2.08 0.00 0.00 177.43 174.67 2ema h SER 26 N 0.00 0.00 0.17 6.14 0.87 -2.00 0.38 113.55 119.11 2ema h SER 26 Ca 0.04 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.26 2ema h SER 26 Cb 0.19 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.09 2ema h SER 26 CO -0.00 0.00 -2.15 0.00 -0.53 0.00 0.00 176.83 174.15 2ema n GLN 27 N -2.86 0.67 -0.01 2.24 6.02 0.16 -4.10 117.38 119.50 2ema n GLN 27 Ca -0.01 0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.94 2ema n GLN 27 Cb 0.19 -1.62 -0.12 0.00 1.02 0.00 0.00 30.24 29.71 2ema n GLN 27 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ema h LEU 28 N 0.00 0.31 -0.77 1.08 5.85 -1.08 -3.27 115.31 117.43 2ema h LEU 28 Ca -0.46 -0.84 0.14 0.00 0.84 0.00 0.00 57.88 57.56 2ema h LEU 28 Cb 2.14 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 42.98 2ema h LEU 28 CO 0.04 1.12 0.34 0.28 -0.34 0.00 0.00 178.44 179.88 2ema h SER 29 N -0.46 0.35 0.35 1.25 0.02 -1.15 0.59 113.55 114.50 2ema h SER 29 Ca -0.06 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2ema h SER 29 Cb 1.21 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2ema h SER 29 CO 0.08 0.14 0.00 1.56 -1.14 0.00 0.00 176.83 177.47 2ema h GLN 30 N 0.50 0.00 0.07 3.45 1.08 -1.71 -2.68 115.11 115.81 2ema h GLN 30 Ca 0.42 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.26 2ema h GLN 30 Cb 0.61 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 2ema h GLN 30 CO -0.38 0.00 -2.04 1.58 -0.95 0.00 0.00 178.83 177.04 2ema n HIS 31 N -2.81 0.87 0.29 2.96 -0.00 0.18 -4.08 115.22 112.62 2ema n HIS 31 Ca -0.01 0.22 0.17 0.00 0.46 0.00 0.00 57.72 58.56 2ema n HIS 31 Cb 0.14 -1.11 0.92 0.00 -0.12 0.00 0.00 29.99 29.82 2ema n HIS 31 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 2ema h GLN 32 N -0.17 0.00 0.00 1.57 4.20 -0.38 0.36 115.11 120.69 2ema h GLN 32 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2ema h GLN 32 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2ema h GLN 32 CO -0.03 0.00 -0.14 1.57 -0.67 0.00 0.00 178.83 179.56 2ema h LYS 33 N 0.00 0.00 0.00 1.46 2.10 -1.67 -3.21 116.57 115.26 2ema h LYS 33 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2ema h LYS 33 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2ema h LYS 33 CO 0.00 0.00 0.00 -0.84 -2.00 0.00 0.00 179.45 176.61 2ema h ILE 34 N 0.00 0.00 -0.17 0.07 -0.00 -0.45 -2.47 117.51 114.48 2ema h ILE 34 Ca 0.00 -0.29 -0.06 0.00 -0.00 0.00 0.00 64.86 64.52 2ema h ILE 34 Cb 0.89 1.20 -0.03 0.00 -0.00 0.00 0.00 36.82 38.88 2ema h ILE 34 CO 0.00 0.00 0.07 1.41 -0.00 0.00 0.00 178.15 179.63 2ema n HIS 35 N -2.89 0.57 -0.06 0.16 8.25 -1.21 -4.08 115.22 115.95 2ema n HIS 35 Ca -0.00 -0.48 -0.05 0.00 -0.26 0.00 0.00 57.72 56.93 2ema n HIS 35 Cb 0.21 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 2ema n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2ema n THR 36 N 0.14 0.96 0.00 1.59 -2.24 -0.93 -5.02 114.28 108.77 2ema n THR 36 Ca 0.10 0.28 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2ema n THR 36 Cb 0.61 -2.06 0.00 0.00 -2.10 0.00 0.00 70.33 66.78 2ema n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ema n GLY 37 N 1.52 0.00 2.10 3.38 0.00 -1.26 -5.03 105.19 105.90 2ema n GLY 37 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2ema n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ema n GLU 38 N 0.00 2.08 -3.82 1.61 4.07 -1.26 -4.88 120.64 118.44 2ema n GLU 38 Ca 0.00 -2.03 -0.11 0.00 -0.06 0.00 0.00 57.16 54.96 2ema n GLU 38 Cb 0.00 -1.84 -0.08 0.00 -0.06 0.00 0.00 31.44 29.46 2ema n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2ema s LYS 39 N -2.17 0.70 -0.15 5.31 0.00 -1.26 -5.13 119.74 117.04 2ema s LYS 39 Ca 0.42 -0.54 -0.29 0.00 0.00 0.00 0.00 55.97 55.56 2ema s LYS 39 Cb 0.32 0.29 -0.03 0.00 0.00 0.00 0.00 37.83 38.40 2ema s LYS 39 CO -0.06 -0.20 1.56 -1.25 0.00 0.00 0.00 175.35 175.40 2ema s PRO 40 N -2.32 4.03 -0.07 1.78 0.04 -1.26 -4.91 135.00 132.30 2ema s PRO 40 Ca -0.07 1.86 -0.41 0.00 0.04 0.00 0.00 61.00 62.43 2ema s PRO 40 Cb -0.02 -3.96 -0.20 0.00 0.04 0.00 0.00 34.50 30.36 2ema s PRO 40 CO -0.02 -1.00 1.15 0.45 0.04 0.00 0.00 177.00 177.62 2ema n SER 41 N 7.57 0.22 0.00 6.66 2.88 -1.26 -4.63 113.62 125.06 2ema n SER 41 Ca 0.17 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2ema n SER 41 Cb 0.44 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2ema n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ema n GLY 42 N 1.88 -2.18 3.56 0.46 0.00 -1.26 -5.09 105.19 102.56 2ema n GLY 42 Ca 0.21 0.80 -0.39 0.00 0.00 0.00 0.00 46.02 46.64 2ema n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ema s PRO 43 N 0.11 2.77 -0.26 1.61 0.04 -1.26 -4.79 135.00 133.22 2ema s PRO 43 Ca 0.00 0.74 -0.04 0.00 0.04 0.00 0.00 61.00 61.74 2ema s PRO 43 Cb 0.00 -4.34 -0.16 0.00 0.04 0.00 0.00 34.50 30.04 2ema s PRO 43 CO 0.00 -2.55 -0.24 0.43 0.04 0.00 0.00 177.00 174.68 2ema n SER 44 N 12.20 1.98 -4.77 6.66 7.64 -1.26 -4.97 113.62 131.10 2ema n SER 44 Ca 0.20 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.71 2ema n SER 44 Cb 0.51 -0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2ema n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ema s SER 45 N -6.85 6.09 0.00 6.43 0.15 -1.26 -5.31 113.70 112.94 2ema s SER 45 Ca -0.36 2.99 0.00 0.00 0.70 0.00 0.00 55.95 59.28 2ema s SER 45 Cb 0.11 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2ema s SER 45 CO 0.57 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.58