#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 1.06 0.52 1.61 0.01 -1.26 -5.15 113.70 110.49 2ema s SER 2 Ca 0.00 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.17 2ema s SER 2 Cb 0.00 -0.42 0.05 0.00 0.21 0.00 0.00 66.02 65.86 2ema s SER 2 CO 0.00 -0.00 0.72 -0.44 0.41 0.00 0.00 173.24 173.93 2ema s SER 3 N 0.61 5.27 -0.43 2.44 0.01 -1.26 -5.09 113.70 115.25 2ema s SER 3 Ca -0.09 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 56.74 2ema s SER 3 Cb -0.12 -0.33 0.12 0.00 0.21 0.00 0.00 66.02 65.90 2ema s SER 3 CO 0.01 -1.13 0.16 -0.83 0.41 0.00 0.00 173.24 171.86 2ema s GLY 4 N -4.50 2.15 -1.13 3.44 0.00 -1.26 -5.03 107.32 100.99 2ema s GLY 4 Ca 0.59 -2.88 -0.14 0.00 0.00 0.00 0.00 44.72 42.28 2ema s GLY 4 CO 0.37 1.03 1.32 -0.45 0.00 0.00 0.00 173.10 175.37 2ema s SER 5 N 0.30 6.99 -0.00 1.64 0.15 -1.26 -4.96 113.70 116.56 2ema s SER 5 Ca 0.14 -2.85 0.00 0.00 0.70 0.00 0.00 55.95 53.95 2ema s SER 5 Cb -0.23 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 2ema s SER 5 CO -0.04 -0.76 -0.01 -0.44 1.20 0.00 0.00 173.24 173.18 2ema s SER 6 N 2.84 0.18 0.00 5.45 0.01 -1.26 -5.08 113.70 115.84 2ema s SER 6 Ca 0.39 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.62 2ema s SER 6 Cb -0.04 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2ema s SER 6 CO -0.03 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2ema n GLY 7 N 3.15 -1.09 3.51 3.44 0.00 -1.26 -5.13 105.19 107.81 2ema n GLY 7 Ca -0.14 0.67 -0.47 0.00 0.00 0.00 0.00 46.02 46.09 2ema n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ema n THR 8 N 0.00 1.80 -0.92 2.61 -2.24 -1.26 -4.96 114.28 109.31 2ema n THR 8 Ca 0.00 -0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 61.29 2ema n THR 8 Cb 0.00 -0.57 0.03 0.00 -2.10 0.00 0.00 70.33 67.69 2ema n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ema n GLY 9 N 1.62 -1.66 2.01 3.38 0.00 -1.26 -4.99 105.19 104.27 2ema n GLY 9 Ca 0.14 -1.59 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2ema n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ema n GLU 10 N -1.60 3.31 -4.22 1.61 2.13 -1.26 -4.94 120.64 115.67 2ema n GLU 10 Ca 0.02 -3.94 -0.34 0.00 0.66 0.00 0.00 57.16 53.56 2ema n GLU 10 Cb 0.08 -2.24 -0.08 0.00 0.27 0.00 0.00 31.44 29.46 2ema n GLU 10 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2ema n LYS 11 N -0.78 -0.83 -3.44 5.31 3.00 -1.26 -4.87 118.16 115.30 2ema n LYS 11 Ca 0.47 0.11 -0.39 0.00 -0.00 0.00 0.00 58.31 58.50 2ema n LYS 11 Cb 0.90 -3.82 -0.09 0.00 0.00 0.00 0.00 35.03 32.03 2ema n LYS 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2ema s ARG 12 N -6.82 4.04 -0.61 1.64 1.70 -1.26 -4.98 118.95 112.66 2ema s ARG 12 Ca 0.42 -0.00 -0.27 0.00 -0.47 0.00 0.00 55.73 55.40 2ema s ARG 12 Cb -0.24 -3.63 0.01 0.00 -0.57 0.00 0.00 34.95 30.52 2ema s ARG 12 CO 0.92 -0.20 1.46 0.71 -1.08 0.00 0.00 175.30 177.11 2ema s TYR 13 N 1.82 2.18 0.03 5.89 2.02 -1.23 -4.93 117.35 123.12 2ema s TYR 13 Ca 0.14 0.39 -0.24 0.00 -0.37 0.00 0.00 57.07 57.00 2ema s TYR 13 Cb -0.15 -4.40 -0.05 0.00 -0.40 0.00 0.00 41.96 36.95 2ema s TYR 13 CO 0.09 -2.06 0.71 0.21 -1.57 0.00 0.00 175.55 172.93 2ema s LYS 14 N 5.81 4.44 -0.78 -0.62 2.20 -1.26 -2.85 119.74 126.69 2ema s LYS 14 Ca 0.51 0.96 -0.26 0.00 -0.36 0.00 0.00 55.97 56.82 2ema s LYS 14 Cb -0.10 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2ema s LYS 14 CO 0.22 0.30 1.63 0.00 -0.36 0.00 0.00 175.35 177.14 2ema h ASN 16 N 11.88 0.00 0.28 0.00 7.08 -1.93 1.38 115.58 134.28 2ema h ASN 16 Ca -0.12 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.09 2ema h ASN 16 Cb 1.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 2ema h ASN 16 CO 1.27 0.00 -0.14 -0.33 -2.08 0.00 0.00 177.43 176.16 2ema h GLU 17 N 0.00 -0.37 0.00 4.14 4.39 -1.97 -3.42 114.58 117.35 2ema h GLU 17 Ca 0.00 0.02 -0.26 0.00 0.34 0.00 0.00 59.36 59.46 2ema h GLU 17 Cb 0.76 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 2ema h GLU 17 CO 0.00 -0.24 -1.96 0.00 -1.16 0.00 0.00 179.01 175.65 2ema n GLY 19 N 2.51 0.40 2.34 0.00 0.00 0.47 -5.00 105.19 105.91 2ema n GLY 19 Ca -0.31 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.66 -3.73 1.61 5.02 -1.25 -4.26 118.16 111.88 2ema n LYS 20 Ca 0.00 -1.00 -0.12 0.00 -2.02 0.00 0.00 58.31 55.17 2ema n LYS 20 Cb 0.00 -1.36 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.79 0.07 -0.11 -0.18 -7.23 -1.26 -0.17 120.40 109.73 2ema s VAL 21 Ca 0.46 -0.56 -0.12 0.00 -1.81 0.00 0.00 61.98 59.94 2ema s VAL 21 Cb -0.08 -0.86 0.03 0.00 0.56 0.00 0.00 36.38 36.03 2ema s VAL 21 CO 0.38 -0.31 0.34 -0.36 -0.31 0.00 0.00 175.10 174.85 2ema s PHE 22 N -2.18 -0.35 0.19 2.82 0.40 -1.13 -5.01 117.98 112.72 2ema s PHE 22 Ca -0.07 0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 56.98 2ema s PHE 22 Cb -0.02 0.13 0.17 0.00 0.51 0.00 0.00 43.02 43.81 2ema s PHE 22 CO -0.01 -0.21 1.80 1.03 0.70 0.00 0.00 175.22 178.53 2ema h SER 23 N 5.36 0.47 -2.17 1.36 0.87 -1.93 -3.25 113.55 114.25 2ema h SER 23 Ca -0.27 0.02 -0.56 0.00 -1.23 0.00 0.00 61.79 59.75 2ema h SER 23 Cb 1.18 -0.07 -0.10 0.00 -0.44 0.00 0.00 62.40 62.98 2ema h SER 23 CO 0.30 0.31 -0.65 -0.13 -0.53 0.00 0.00 176.83 176.14 2ema s ARG 24 N -6.12 2.21 0.08 2.24 0.52 -1.26 -4.81 118.95 111.81 2ema s ARG 24 Ca -0.13 -1.49 -0.06 0.00 -0.52 0.00 0.00 55.73 53.53 2ema s ARG 24 Cb 0.14 -2.10 -0.27 0.00 0.52 0.00 0.00 34.95 33.25 2ema s ARG 24 CO 0.75 0.33 1.14 -0.91 0.02 0.00 0.00 175.30 176.63 2ema h ASN 25 N 1.91 0.52 0.00 0.23 -0.26 -1.98 -3.08 115.58 112.92 2ema h ASN 25 Ca -0.44 -0.54 0.00 0.00 -0.56 0.00 0.00 56.30 54.77 2ema h ASN 25 Cb 1.25 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 38.34 2ema h ASN 25 CO 0.61 1.40 0.10 -1.28 -1.06 0.00 0.00 177.43 177.20 2ema h SER 26 N 0.11 0.00 0.17 5.81 0.87 -1.98 0.20 113.55 118.74 2ema h SER 26 Ca -0.15 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 60.06 2ema h SER 26 Cb 1.95 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 63.85 2ema h SER 26 CO 0.21 0.00 -2.14 0.00 -0.53 0.00 0.00 176.83 174.37 2ema n GLN 27 N -2.83 0.67 -0.00 2.24 1.13 -1.21 -4.17 117.38 113.22 2ema n GLN 27 Ca -0.02 0.15 -0.17 0.00 -1.94 0.00 0.00 57.00 55.01 2ema n GLN 27 Cb 0.15 -1.63 -0.11 0.00 0.11 0.00 0.00 30.24 28.76 2ema n GLN 27 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2ema h LEU 28 N 0.01 0.51 -0.64 1.08 5.85 -1.04 -3.27 115.31 117.82 2ema h LEU 28 Ca -0.46 -0.75 0.13 0.00 0.84 0.00 0.00 57.88 57.65 2ema h LEU 28 Cb 2.09 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 42.87 2ema h LEU 28 CO 0.03 1.19 0.09 -1.28 -0.34 0.00 0.00 178.44 178.14 2ema h SER 29 N -0.11 -0.10 0.28 1.25 0.87 -0.88 0.79 113.55 115.65 2ema h SER 29 Ca -0.07 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2ema h SER 29 Cb 1.27 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 2ema h SER 29 CO 0.11 -0.05 0.00 1.56 -0.53 0.00 0.00 176.83 177.92 2ema h GLN 30 N 0.21 0.00 0.05 2.24 1.08 -1.72 -2.59 115.11 114.38 2ema h GLN 30 Ca 0.34 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.19 2ema h GLN 30 Cb 0.55 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 2ema h GLN 30 CO -0.48 0.00 -2.00 1.58 -0.95 0.00 0.00 178.83 176.99 2ema n HIS 31 N -2.49 0.78 0.34 2.96 -0.00 0.24 -4.13 115.22 112.92 2ema n HIS 31 Ca -0.01 0.22 0.23 0.00 -0.00 0.00 0.00 57.72 58.16 2ema n HIS 31 Cb 0.11 -1.09 1.22 0.00 -0.00 0.00 0.00 29.99 30.23 2ema n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2ema h GLN 32 N -0.34 0.00 0.00 1.57 4.20 -0.21 0.68 115.11 121.01 2ema h GLN 32 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2ema h GLN 32 Cb 1.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.56 2ema h GLN 32 CO -0.09 0.00 0.00 0.36 -0.67 0.00 0.00 178.83 178.43 2ema n LYS 33 N -3.09 0.18 0.22 1.46 2.85 -1.02 -2.52 118.16 116.23 2ema n LYS 33 Ca -0.03 0.36 0.09 0.00 -1.05 0.00 0.00 58.31 57.68 2ema n LYS 33 Cb 0.08 -1.81 0.45 0.00 -0.65 0.00 0.00 35.03 33.10 2ema n LYS 33 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 2ema h ILE 34 N 0.00 0.66 -0.44 0.58 3.07 -1.07 -2.46 117.51 117.85 2ema h ILE 34 Ca 0.00 -1.17 0.00 0.00 1.55 0.00 0.00 64.86 65.24 2ema h ILE 34 Cb 0.42 1.76 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 2ema h ILE 34 CO 0.00 0.25 0.00 1.41 -1.05 0.00 0.00 178.15 178.76 2ema n HIS 35 N -3.47 0.75 -3.72 0.16 8.25 -1.05 -4.75 115.22 111.39 2ema n HIS 35 Ca -0.00 -0.34 -0.26 0.00 -0.26 0.00 0.00 57.72 56.86 2ema n HIS 35 Cb 0.43 -0.07 -0.17 0.00 1.12 0.00 0.00 29.99 31.31 2ema n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ema s THR 36 N -1.52 0.36 0.00 1.59 -4.23 -0.93 -5.14 115.64 105.78 2ema s THR 36 Ca 0.31 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2ema s THR 36 Cb 0.18 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2ema s THR 36 CO 0.19 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.75 2ema n GLY 37 N 5.12 1.15 1.67 3.99 0.00 -1.26 -4.86 105.19 111.00 2ema n GLY 37 Ca -0.08 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 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 1.33 -3.67 1.61 2.13 -1.26 -4.55 120.64 116.23 2ema n GLU 38 Ca 0.00 -0.44 -0.28 0.00 0.66 0.00 0.00 57.16 57.10 2ema n GLU 38 Cb 0.00 -1.30 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 2ema n GLU 38 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 2ema s LYS 39 N -0.05 1.71 0.00 5.31 -2.85 -1.26 -4.93 119.74 117.66 2ema s LYS 39 Ca 0.19 -2.71 0.13 0.00 -1.00 0.00 0.00 55.97 52.58 2ema s LYS 39 Cb 0.10 -2.49 0.79 0.00 -2.06 0.00 0.00 37.83 34.18 2ema s LYS 39 CO -0.01 -1.32 1.22 -0.35 0.10 0.00 0.00 175.35 174.99 2ema n PRO 40 N 2.47 0.49 -2.43 1.78 -0.04 -1.26 -2.74 135.00 133.26 2ema n PRO 40 Ca 0.23 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.54 2ema n PRO 40 Cb 0.40 -1.43 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 2ema n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ema n SER 41 N -0.93 3.37 0.00 3.54 2.88 -1.26 -4.98 113.62 116.24 2ema n SER 41 Ca 0.10 -3.04 0.00 0.00 -1.33 0.00 0.00 58.87 54.60 2ema n SER 41 Cb 0.05 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.08 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 -0.57 -0.12 3.58 0.46 0.00 -1.11 -4.50 105.19 102.92 2ema n GLY 42 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 2.51 0.25 1.61 0.04 -1.26 -4.81 135.00 133.34 2ema s PRO 43 Ca 0.00 -1.02 -0.07 0.00 0.04 0.00 0.00 61.00 59.96 2ema s PRO 43 Cb 0.00 -5.21 0.41 0.00 0.04 0.00 0.00 34.50 29.74 2ema s PRO 43 CO 0.00 -3.87 1.37 0.45 0.04 0.00 0.00 177.00 174.99 2ema n SER 44 N 14.29 -0.31 -3.86 6.66 2.88 -1.26 -2.84 113.62 129.18 2ema n SER 44 Ca 0.44 1.51 -0.29 0.00 -1.33 0.00 0.00 58.87 59.20 2ema n SER 44 Cb 0.47 -0.46 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 2ema n SER 44 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ema s SER 45 N -5.22 4.15 0.00 -3.46 0.15 -1.26 -5.18 113.70 102.88 2ema s SER 45 Ca -0.13 -3.07 0.00 0.00 0.70 0.00 0.00 55.95 53.45 2ema s SER 45 Cb 0.24 -1.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.10 2ema s SER 45 CO 0.68 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.52