#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ema s SER 2 N 0.00 5.53 0.11 1.61 0.15 -1.26 -5.09 113.70 114.76 2ema s SER 2 Ca 0.00 -0.01 0.05 0.00 0.70 0.00 0.00 55.95 56.69 2ema s SER 2 Cb 0.00 -1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 2ema s SER 2 CO 0.00 0.10 -0.12 -0.55 1.20 0.00 0.00 173.24 173.86 2ema s SER 3 N 0.84 1.78 -1.03 5.45 0.15 -1.26 -5.08 113.70 114.55 2ema s SER 3 Ca 0.04 -0.82 -0.22 0.00 0.70 0.00 0.00 55.95 55.65 2ema s SER 3 Cb -0.14 -0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.20 2ema s SER 3 CO 0.02 -0.20 1.44 -0.83 1.20 0.00 0.00 173.24 174.88 2ema s GLY 4 N -2.49 1.36 -0.68 9.45 0.00 -1.26 -4.92 107.32 108.78 2ema s GLY 4 Ca 0.08 -2.36 -0.02 0.00 0.00 0.00 0.00 44.72 42.42 2ema s GLY 4 CO 0.02 2.63 0.50 -0.56 0.00 0.00 0.00 173.10 175.69 2ema s SER 5 N 4.79 5.32 0.52 1.64 0.01 -1.26 -5.08 113.70 119.64 2ema s SER 5 Ca 0.45 -3.09 -0.22 0.00 1.31 0.00 0.00 55.95 54.41 2ema s SER 5 Cb -0.00 -1.85 -0.06 0.00 0.21 0.00 0.00 66.02 64.33 2ema s SER 5 CO -0.09 -0.31 1.31 -0.55 0.41 0.00 0.00 173.24 174.02 2ema s SER 6 N 0.37 5.50 -0.83 2.44 0.15 -1.26 -4.93 113.70 115.14 2ema s SER 6 Ca 0.19 2.66 -0.20 0.00 0.70 0.00 0.00 55.95 59.30 2ema s SER 6 Cb -0.17 -2.63 0.10 0.00 -1.71 0.00 0.00 66.02 61.61 2ema s SER 6 CO -0.05 -1.41 1.07 -0.83 1.20 0.00 0.00 173.24 173.22 2ema s GLY 7 N -1.04 1.69 0.13 9.45 0.00 -1.26 -5.01 107.32 111.28 2ema s GLY 7 Ca 0.69 -2.39 -0.31 0.00 0.00 0.00 0.00 44.72 42.71 2ema s GLY 7 CO 0.45 2.05 1.48 -1.59 0.00 0.00 0.00 173.10 175.49 2ema s THR 8 N 3.31 3.02 0.00 0.90 2.01 -1.26 -4.85 115.64 118.76 2ema s THR 8 Ca 0.29 0.71 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2ema s THR 8 Cb -0.09 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.96 2ema s THR 8 CO -0.02 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 2ema n GLY 9 N 3.63 -0.92 3.68 4.40 0.00 -1.26 -5.12 105.19 109.59 2ema n GLY 9 Ca 0.13 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.44 4.32 -0.26 1.61 -6.30 -1.26 -4.97 118.70 111.40 2ema s GLU 10 Ca 0.00 0.95 -0.38 0.00 -2.50 0.00 0.00 54.97 53.04 2ema s GLU 10 Cb 0.00 -3.55 -0.14 0.00 0.00 0.00 0.00 34.13 30.44 2ema s GLU 10 CO 0.00 -0.24 1.86 1.63 0.02 0.00 0.00 175.26 178.54 2ema n LYS 11 N 4.91 1.32 -3.55 4.30 4.76 -1.26 -4.91 118.16 123.74 2ema n LYS 11 Ca 0.03 0.47 -0.41 0.00 -2.87 0.00 0.00 58.31 55.53 2ema n LYS 11 Cb 0.49 -2.27 -0.07 0.00 -1.84 0.00 0.00 35.03 31.35 2ema n LYS 11 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2ema s ARG 12 N 4.20 2.76 -0.58 1.97 1.70 -1.26 -4.94 118.95 122.81 2ema s ARG 12 Ca 1.00 -2.15 -0.26 0.00 -0.47 0.00 0.00 55.73 53.84 2ema s ARG 12 Cb -0.97 -3.99 -0.08 0.00 -0.57 0.00 0.00 34.95 29.35 2ema s ARG 12 CO 0.60 -1.21 2.35 0.71 -1.08 0.00 0.00 175.30 176.67 2ema s TYR 13 N 0.66 1.16 0.07 5.89 2.02 -1.25 -4.87 117.35 121.03 2ema s TYR 13 Ca 0.12 1.57 -0.22 0.00 -0.37 0.00 0.00 57.07 58.16 2ema s TYR 13 Cb -0.21 -3.61 -0.06 0.00 -0.40 0.00 0.00 41.96 37.68 2ema s TYR 13 CO -0.03 -2.28 0.68 0.21 -1.57 0.00 0.00 175.55 172.55 2ema s LYS 14 N 8.26 4.39 -0.92 -0.62 2.20 -1.26 -2.81 119.74 128.99 2ema s LYS 14 Ca 0.93 0.92 -0.24 0.00 -0.36 0.00 0.00 55.97 57.21 2ema s LYS 14 Cb -0.15 -3.30 0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2ema s LYS 14 CO 0.21 0.46 1.52 0.00 -0.36 0.00 0.00 175.35 177.18 2ema h ASN 16 N 10.41 0.00 0.31 0.00 -1.07 -1.93 1.72 115.58 125.02 2ema h ASN 16 Ca 0.06 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.41 2ema h ASN 16 Cb 1.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.28 2ema h ASN 16 CO 1.35 0.00 -0.15 -0.33 0.07 0.00 0.00 177.43 178.37 2ema h GLU 17 N 0.00 -0.40 0.00 4.14 4.39 -1.98 -3.42 114.58 117.32 2ema h GLU 17 Ca 0.00 0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.43 2ema h GLU 17 Cb 0.84 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.54 2ema h GLU 17 CO 0.00 -0.15 -2.07 0.00 -1.16 0.00 0.00 179.01 175.63 2ema n GLY 19 N 2.31 0.96 2.09 0.00 0.00 0.57 -5.01 105.19 106.11 2ema n GLY 19 Ca -0.35 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 2ema n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ema n LYS 20 N 0.00 -2.61 -3.79 1.61 5.02 -1.25 -4.49 118.16 112.65 2ema n LYS 20 Ca 0.00 -1.03 -0.11 0.00 -2.02 0.00 0.00 58.31 55.15 2ema n LYS 20 Cb 0.00 -1.03 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 2ema n LYS 20 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2ema s VAL 21 N -2.10 0.09 0.22 -0.18 -7.23 -1.26 -0.40 120.40 109.53 2ema s VAL 21 Ca 0.43 -0.71 -0.04 0.00 -1.81 0.00 0.00 61.98 59.85 2ema s VAL 21 Cb -0.05 -0.86 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 2ema s VAL 21 CO 0.33 -0.39 0.22 -0.36 -0.31 0.00 0.00 175.10 174.59 2ema s PHE 22 N -2.32 0.98 -0.18 2.82 0.40 -1.12 -5.00 117.98 113.56 2ema s PHE 22 Ca -0.07 -1.23 -0.19 0.00 -0.60 0.00 0.00 56.93 54.84 2ema s PHE 22 Cb -0.02 -0.38 -0.21 0.00 0.51 0.00 0.00 43.02 42.92 2ema s PHE 22 CO -0.02 -0.73 0.29 1.03 0.70 0.00 0.00 175.22 176.49 2ema h SER 23 N 2.52 0.11 -3.69 1.36 0.87 -1.92 -3.32 113.55 109.49 2ema h SER 23 Ca -0.33 -0.63 -0.68 0.00 -1.23 0.00 0.00 61.79 58.91 2ema h SER 23 Cb 1.25 -0.03 -0.21 0.00 -0.44 0.00 0.00 62.40 62.97 2ema h SER 23 CO 0.48 1.55 -0.72 -0.13 -0.53 0.00 0.00 176.83 177.49 2ema s ARG 24 N -2.40 2.83 0.44 2.24 0.52 -1.26 -4.86 118.95 116.46 2ema s ARG 24 Ca -0.27 -0.59 0.11 0.00 -0.52 0.00 0.00 55.73 54.46 2ema s ARG 24 Cb 0.06 -2.57 1.01 0.00 0.52 0.00 0.00 34.95 33.96 2ema s ARG 24 CO 0.64 0.57 2.06 -2.95 0.02 0.00 0.00 175.30 175.64 2ema h ASN 25 N 5.54 0.33 0.43 0.23 -1.07 -1.98 0.31 115.58 119.37 2ema h ASN 25 Ca -0.44 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 2ema h ASN 25 Cb 1.17 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.35 2ema h ASN 25 CO 0.53 0.23 0.00 0.28 0.07 0.00 0.00 177.43 178.54 2ema h SER 26 N 0.38 0.00 0.38 6.14 0.02 -2.00 -0.12 113.55 118.35 2ema h SER 26 Ca 0.15 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.79 2ema h SER 26 Cb 0.14 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 2ema h SER 26 CO -0.03 0.00 -1.86 0.00 -1.14 0.00 0.00 176.83 173.79 2ema n GLN 27 N -3.04 0.64 0.01 3.45 6.02 0.06 -3.98 117.38 120.55 2ema n GLN 27 Ca -0.01 0.23 -0.18 0.00 -0.01 0.00 0.00 57.00 57.03 2ema n GLN 27 Cb 0.17 -1.73 -0.12 0.00 1.02 0.00 0.00 30.24 29.57 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 0.42 -0.67 1.08 5.85 -0.97 -3.28 115.31 117.75 2ema h LEU 28 Ca -0.34 -0.85 0.12 0.00 0.84 0.00 0.00 57.88 57.65 2ema h LEU 28 Cb 2.06 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.88 2ema h LEU 28 CO 0.07 1.22 0.23 -1.28 -0.34 0.00 0.00 178.44 178.34 2ema h SER 29 N -0.32 0.18 0.26 1.25 0.87 -1.24 0.56 113.55 115.11 2ema h SER 29 Ca -0.09 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2ema h SER 29 Cb 1.35 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 2ema h SER 29 CO 0.11 0.08 0.00 1.56 -0.53 0.00 0.00 176.83 178.05 2ema h GLN 30 N 0.38 0.00 0.00 2.24 4.20 -1.69 -2.64 115.11 117.60 2ema h GLN 30 Ca 0.35 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.77 2ema h GLN 30 Cb 0.51 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2ema h GLN 30 CO -0.38 0.00 -1.68 1.58 -0.67 0.00 0.00 178.83 177.68 2ema n HIS 31 N -2.34 0.58 -0.23 2.96 -0.00 0.17 -4.30 115.22 112.07 2ema n HIS 31 Ca -0.00 0.25 0.24 0.00 0.46 0.00 0.00 57.72 58.67 2ema n HIS 31 Cb 0.11 -1.01 0.61 0.00 -0.12 0.00 0.00 29.99 29.58 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 -1.00 0.20 -0.78 1.57 4.20 -0.62 0.18 115.11 118.86 2ema h GLN 32 Ca -0.44 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.48 2ema h GLN 32 Cb 1.35 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 2ema h GLN 32 CO -0.27 0.14 0.66 1.57 -0.67 0.00 0.00 178.83 180.26 2ema h LYS 33 N 0.21 0.00 -0.12 1.46 2.10 -1.66 0.51 116.57 119.07 2ema h LYS 33 Ca 0.47 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.09 2ema h LYS 33 Cb 1.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.82 2ema h LYS 33 CO -0.11 0.00 -0.08 -0.84 -2.00 0.00 0.00 179.45 176.42 2ema h ILE 34 N 0.00 1.13 0.00 0.07 3.07 -0.88 -2.02 117.51 118.88 2ema h ILE 34 Ca 0.37 -0.57 -0.08 0.00 1.55 0.00 0.00 64.86 66.13 2ema h ILE 34 Cb 1.69 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 39.36 2ema h ILE 34 CO -0.00 0.18 -0.73 0.45 -1.05 0.00 0.00 178.15 176.99 2ema h HIS 35 N 0.17 0.00 -3.56 0.16 3.86 -0.15 -3.43 115.15 112.20 2ema h HIS 35 Ca 0.04 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.58 2ema h HIS 35 Cb 0.26 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 28.56 2ema h HIS 35 CO 0.00 0.32 -0.02 0.95 0.86 0.00 0.00 177.93 180.04 2ema s THR 36 N -3.08 4.94 -0.57 2.45 -4.23 -0.76 -5.03 115.64 109.37 2ema s THR 36 Ca 0.02 -0.10 -0.22 0.00 -1.18 0.00 0.00 61.69 60.21 2ema s THR 36 Cb 0.08 -4.13 0.06 0.00 1.34 0.00 0.00 72.50 69.84 2ema s THR 36 CO 0.76 -0.52 0.84 -0.83 -0.54 0.00 0.00 174.62 174.32 2ema s GLY 37 N 1.92 1.53 -0.74 3.99 0.00 -1.26 -4.86 107.32 107.91 2ema s GLY 37 Ca 0.18 -1.59 0.04 0.00 0.00 0.00 0.00 44.72 43.34 2ema s GLY 37 CO 0.17 1.85 0.64 -2.21 0.00 0.00 0.00 173.10 173.54 2ema n GLU 38 N 7.06 2.23 -4.18 2.90 2.13 -1.26 -5.06 120.64 124.45 2ema n GLU 38 Ca -0.03 -4.54 -0.15 0.00 0.66 0.00 0.00 57.16 53.10 2ema n GLU 38 Cb 0.46 -2.31 -0.11 0.00 0.27 0.00 0.00 31.44 29.75 2ema n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2ema s LYS 39 N -1.76 0.86 0.71 5.31 -0.14 -1.26 -5.15 119.74 118.31 2ema s LYS 39 Ca 0.29 -1.13 -0.13 0.00 -1.36 0.00 0.00 55.97 53.65 2ema s LYS 39 Cb 0.00 -0.63 0.03 0.00 -1.68 0.00 0.00 37.83 35.56 2ema s LYS 39 CO -0.12 0.11 1.10 -1.25 -0.76 0.00 0.00 175.35 174.44 2ema s PRO 40 N -2.57 2.55 0.16 -1.68 0.04 -1.26 -4.91 135.00 127.33 2ema s PRO 40 Ca 0.04 1.29 -0.15 0.00 0.04 0.00 0.00 61.00 62.22 2ema s PRO 40 Cb -0.05 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2ema s PRO 40 CO 0.01 -1.43 1.17 0.45 0.04 0.00 0.00 177.00 177.24 2ema n SER 41 N -2.93 -0.55 -3.58 6.66 2.88 -1.26 -4.63 113.62 110.21 2ema n SER 41 Ca 0.10 1.33 -0.13 0.00 -1.33 0.00 0.00 58.87 58.83 2ema n SER 41 Cb 0.52 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 2ema n SER 41 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ema s GLY 42 N -3.37 -0.39 0.04 0.46 0.00 -1.26 -5.06 107.32 97.73 2ema s GLY 42 Ca -0.10 1.94 -0.20 0.00 0.00 0.00 0.00 44.72 46.35 2ema s GLY 42 CO 0.53 1.30 1.34 -0.56 0.00 0.00 0.00 173.10 175.71 2ema h PRO 43 N 3.48 0.34 -5.36 2.90 0.13 -2.02 -3.45 132.00 128.02 2ema h PRO 43 Ca -0.25 -0.18 -0.58 0.00 -0.87 0.00 0.00 66.00 64.12 2ema h PRO 43 Cb 1.16 0.01 0.12 0.00 0.13 0.00 0.00 31.00 32.41 2ema h PRO 43 CO 0.25 0.73 -0.63 0.43 -0.23 0.00 0.00 178.00 178.55 2ema n SER 44 N -4.57 -1.73 -0.03 1.44 7.64 -1.26 -4.92 113.62 110.20 2ema n SER 44 Ca -0.06 0.89 -0.05 0.00 1.01 0.00 0.00 58.87 60.66 2ema n SER 44 Cb 0.36 -0.82 -0.02 0.00 -1.01 0.00 0.00 64.21 62.72 2ema n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2ema n SER 45 N 1.91 1.61 0.00 6.43 2.88 -1.26 -5.17 113.62 120.03 2ema n SER 45 Ca 0.14 0.03 0.11 0.00 -1.33 0.00 0.00 58.87 57.82 2ema n SER 45 Cb 0.28 -0.12 0.68 0.00 -0.75 0.00 0.00 64.21 64.29 2ema n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42