#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwk h THR 7 N 0.00 0.94 -0.99 0.00 1.03 -1.94 -3.33 112.91 108.62 2zwk h THR 7 Ca 0.00 -2.54 0.22 0.00 -0.01 0.00 0.00 66.41 64.08 2zwk h THR 7 Cb 0.00 2.74 -0.09 0.00 -1.07 0.00 0.00 68.15 69.73 2zwk h THR 7 CO 0.00 0.85 0.62 1.05 -0.01 0.00 0.00 175.52 178.04 2zwk h GLU 8 N 0.10 0.54 -0.90 0.00 4.11 -1.87 -1.88 114.58 114.68 2zwk h GLU 8 Ca -0.34 -0.03 0.12 0.00 0.07 0.00 0.00 59.36 59.18 2zwk h GLU 8 Cb 2.09 -0.12 -0.14 0.00 0.50 0.00 0.00 28.75 31.08 2zwk h GLU 8 CO 0.17 0.36 -0.40 2.41 0.07 0.00 0.00 179.01 181.62 2zwk n THR 9 N -4.66 -0.51 0.00 -1.06 -1.04 -1.25 -1.21 114.28 104.55 2zwk n THR 9 Ca 0.23 2.13 -0.18 0.00 -2.04 0.00 0.00 64.05 64.19 2zwk n THR 9 Cb 0.70 -2.77 -0.10 0.00 -1.82 0.00 0.00 70.33 66.34 2zwk n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zwk h ALA 10 N 1.04 0.16 -0.37 2.41 0.00 -1.59 -2.99 119.26 117.92 2zwk h ALA 10 Ca 0.27 -0.59 0.11 0.00 0.00 0.00 0.00 54.91 54.70 2zwk h ALA 10 Cb 0.50 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2zwk h ALA 10 CO -0.88 0.50 0.57 1.15 0.00 0.00 0.00 179.25 180.58 2zwk h THR 11 N 0.18 0.19 0.00 0.00 2.02 -1.17 0.20 112.91 114.34 2zwk h THR 11 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2zwk h THR 11 Cb 1.38 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2zwk h THR 11 CO 0.14 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.89 2zwk n ARG 12 N -3.34 0.00 0.16 6.66 3.00 -0.35 -2.91 116.66 119.88 2zwk n ARG 12 Ca 0.07 0.39 0.17 0.00 -0.00 0.00 0.00 57.85 58.47 2zwk n ARG 12 Cb 0.72 -1.17 0.60 0.00 0.00 0.00 0.00 32.46 32.61 2zwk n ARG 12 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2zwk h ASP 13 N 0.00 0.00 0.33 6.15 5.19 -0.99 0.12 116.42 127.22 2zwk h ASP 13 Ca 0.00 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.09 2zwk h ASP 13 Cb 0.00 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2zwk h ASP 13 CO 0.00 0.00 -1.80 -0.61 -3.12 0.00 0.00 179.24 173.71 2zwk h GLN 14 N 0.00 0.15 0.04 3.56 4.15 -1.26 -3.02 115.11 118.73 2zwk h GLN 14 Ca 0.15 -0.26 -0.22 0.00 0.77 0.00 0.00 58.65 59.09 2zwk h GLN 14 Cb 1.40 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 29.18 2zwk h GLN 14 CO -0.00 0.90 -1.03 -0.07 -1.93 0.00 0.00 178.83 176.69 2zwk h LEU 15 N 0.04 0.20 -0.83 -2.39 3.38 -1.02 0.43 115.31 115.13 2zwk h LEU 15 Ca -0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 2zwk h LEU 15 Cb 2.02 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 42.67 2zwk h LEU 15 CO 0.10 1.11 0.40 0.74 0.09 0.00 0.00 178.44 180.87 2zwk h THR 16 N 0.05 1.26 0.07 0.22 2.02 -0.97 0.13 112.91 115.69 2zwk h THR 16 Ca -0.06 -0.72 -0.27 0.00 0.77 0.00 0.00 66.41 66.14 2zwk h THR 16 Cb 1.75 0.20 0.02 0.00 -1.74 0.00 0.00 68.15 68.37 2zwk h THR 16 CO 0.15 0.31 -1.12 0.07 0.37 0.00 0.00 175.52 175.30 2zwk h LYS 17 N 1.18 0.50 0.00 6.66 2.10 -1.41 -2.99 116.57 122.61 2zwk h LYS 17 Ca 0.28 -0.63 -0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2zwk h LYS 17 Cb 0.12 0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2zwk h LYS 17 CO -0.04 1.25 -0.01 1.49 -2.00 0.00 0.00 179.45 180.15 2zwk h GLU 18 N 0.24 0.00 0.02 0.07 4.57 0.42 -1.91 114.58 117.99 2zwk h GLU 18 Ca -0.14 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.79 2zwk h GLU 18 Cb 1.78 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.39 2zwk h GLU 18 CO 0.20 0.01 -1.04 0.00 -1.18 0.00 0.00 179.01 177.00 2zwk h ALA 19 N 1.99 0.20 0.00 2.92 0.00 -0.61 -3.17 119.26 120.59 2zwk h ALA 19 Ca -0.00 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2zwk h ALA 19 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zwk h ALA 19 CO 0.00 0.75 0.00 1.19 0.00 0.00 0.00 179.25 181.19 2zwk n PHE 20 N -3.79 0.00 -0.05 0.00 0.99 -0.72 -1.71 117.46 112.18 2zwk n PHE 20 Ca -0.10 -0.48 -0.03 0.00 -0.00 0.00 0.00 57.45 56.84 2zwk n PHE 20 Cb 0.89 -0.26 -0.09 0.00 -1.00 0.00 0.00 39.48 39.02 2zwk n PHE 20 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2zwk n GLN 21 N 0.73 1.80 -3.79 -1.08 7.27 -1.20 -4.88 117.38 116.23 2zwk n GLN 21 Ca 0.00 -0.03 -0.37 0.00 0.07 0.00 0.00 57.00 56.68 2zwk n GLN 21 Cb 0.42 -1.29 -0.13 0.00 2.41 0.00 0.00 30.24 31.65 2zwk n GLN 21 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2zwk s ASN 22 N -4.22 5.03 0.21 1.69 3.84 -0.70 -5.01 114.94 115.78 2zwk s ASN 22 Ca -0.05 -0.81 -0.12 0.00 0.21 0.00 0.00 52.86 52.09 2zwk s ASN 22 Cb 0.04 -1.84 0.27 0.00 -0.55 0.00 0.00 41.25 39.17 2zwk s ASN 22 CO 0.48 -0.20 1.66 -0.65 -2.79 0.00 0.00 177.10 175.60 2zwk h PRO 23 N 8.19 0.10 0.00 0.43 0.11 -1.90 -2.64 132.00 136.30 2zwk h PRO 23 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2zwk h PRO 23 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zwk h PRO 23 CO 0.60 0.07 0.00 -0.25 -0.21 0.00 0.00 178.00 178.20 2zwk n ASP 24 N -5.28 0.00 -0.00 -2.05 10.43 -1.26 0.20 116.55 118.58 2zwk n ASP 24 Ca 0.08 0.00 0.03 0.00 2.57 0.00 0.00 54.79 57.47 2zwk n ASP 24 Cb 0.33 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.25 2zwk n ASP 24 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2zwk n ASN 25 N -0.38 3.25 -4.83 -2.24 3.02 -0.99 -4.97 115.26 108.12 2zwk n ASN 25 Ca 0.00 -0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.12 2zwk n ASN 25 Cb 0.00 1.24 -0.06 0.00 -0.61 0.00 0.00 39.78 40.35 2zwk n ASN 25 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zwk s GLN 26 N -2.32 4.16 0.64 3.52 0.74 0.53 -0.08 119.66 126.85 2zwk s GLN 26 Ca -0.02 0.74 -0.11 0.00 0.05 0.00 0.00 55.36 56.03 2zwk s GLN 26 Cb 0.04 -2.87 -0.02 0.00 1.10 0.00 0.00 33.01 31.26 2zwk s GLN 26 CO 0.25 0.41 1.03 0.15 -0.55 0.00 0.00 175.29 176.58 2zwk s LYS 27 N -2.02 3.28 0.08 1.67 1.02 0.18 -4.76 119.74 119.19 2zwk s LYS 27 Ca 0.42 0.56 0.08 0.00 0.02 0.00 0.00 55.97 57.06 2zwk s LYS 27 Cb -0.16 -2.09 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 2zwk s LYS 27 CO 0.20 -0.73 -0.20 0.08 -0.92 0.00 0.00 175.35 173.78 2zwk s VAL 28 N -3.21 2.70 0.18 3.17 1.01 -1.26 -3.32 120.40 119.67 2zwk s VAL 28 Ca 0.56 -1.40 0.10 0.00 0.00 0.00 0.00 61.98 61.23 2zwk s VAL 28 Cb -0.11 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2zwk s VAL 28 CO 0.52 0.21 -0.20 0.20 0.00 0.00 0.00 175.10 175.83 2zwk s ASN 29 N -1.79 2.99 -0.09 3.32 -0.87 -0.76 -4.82 114.94 112.92 2zwk s ASN 29 Ca 0.16 -0.88 0.01 0.00 -1.57 0.00 0.00 52.86 50.58 2zwk s ASN 29 Cb -0.10 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.25 40.91 2zwk s ASN 29 CO 0.07 0.02 -0.13 -0.63 -2.57 0.00 0.00 177.10 173.86 2zwk s ILE 30 N -1.97 3.11 0.34 0.60 -1.09 -1.26 -0.92 121.20 120.02 2zwk s ILE 30 Ca 0.18 -0.67 -0.00 0.00 -2.23 0.00 0.00 60.65 57.93 2zwk s ILE 30 Cb -0.06 -2.27 0.07 0.00 -1.58 0.00 0.00 42.46 38.62 2zwk s ILE 30 CO 0.08 0.56 0.47 -0.90 -1.23 0.00 0.00 174.94 173.92 2zwk n ASP 31 N 2.94 0.60 -0.31 3.58 3.85 -0.84 -4.96 116.55 121.41 2zwk n ASP 31 Ca -0.18 -1.51 0.14 0.00 -0.71 0.00 0.00 54.79 52.54 2zwk n ASP 31 Cb 0.52 -0.31 0.31 0.00 -1.35 0.00 0.00 41.12 40.29 2zwk n ASP 31 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2zwk h GLU 32 N 0.00 0.14 -2.24 0.11 4.39 -2.00 -3.10 114.58 111.87 2zwk h GLU 32 Ca -0.16 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 58.88 2zwk h GLU 32 Cb 0.56 -0.03 -0.37 0.00 -0.10 0.00 0.00 28.75 28.81 2zwk h GLU 32 CO 0.16 0.09 -0.12 1.47 -1.16 0.00 0.00 179.01 179.46 2zwk n LEU 33 N -5.29 5.41 -1.45 1.33 -0.00 -1.26 -4.91 117.00 110.83 2zwk n LEU 33 Ca 0.23 -5.56 -0.12 0.00 -0.00 0.00 0.00 56.01 50.55 2zwk n LEU 33 Cb 0.74 -0.74 -0.05 0.00 -0.00 0.00 0.00 43.42 43.36 2zwk n LEU 33 CO 0.03 2.25 -0.12 0.61 -0.00 0.00 0.00 177.39 180.16 2zwk n GLY 34 N -0.21 1.05 3.84 1.47 0.00 -1.17 -4.94 105.19 105.23 2zwk n GLY 34 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 2zwk n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zwk s ASN 35 N -2.05 6.80 0.32 1.61 -0.87 -1.26 -4.91 114.94 114.57 2zwk s ASN 35 Ca 0.00 0.95 -0.27 0.00 -1.57 0.00 0.00 52.86 51.98 2zwk s ASN 35 Cb 0.00 -2.25 -0.10 0.00 -0.02 0.00 0.00 41.25 38.89 2zwk s ASN 35 CO 0.00 0.32 0.96 0.00 -2.57 0.00 0.00 177.10 175.81 2zwk s ALA 36 N -1.09 3.23 -0.00 0.60 0.00 -1.26 -1.98 121.76 121.25 2zwk s ALA 36 Ca 0.24 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.56 2zwk s ALA 36 Cb -0.17 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.80 2zwk s ALA 36 CO 0.13 0.14 0.45 0.96 0.00 0.00 0.00 175.76 177.44 2zwk s ILE 37 N -1.54 0.04 -0.38 0.00 -4.36 -0.09 -4.94 121.20 109.92 2zwk s ILE 37 Ca 0.49 -0.33 -0.37 0.00 -0.26 0.00 0.00 60.65 60.18 2zwk s ILE 37 Cb -0.20 -0.84 -0.13 0.00 1.25 0.00 0.00 42.46 42.54 2zwk s ILE 37 CO 0.26 -0.18 2.16 -2.65 0.24 0.00 0.00 174.94 174.77 2zwk n PRO 38 N 0.90 0.82 0.02 0.37 -0.02 -1.26 -1.83 135.00 134.00 2zwk n PRO 38 Ca -0.20 0.22 -0.13 0.00 -2.02 0.00 0.00 63.50 61.38 2zwk n PRO 38 Cb 0.58 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.75 2zwk n PRO 38 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zwk h SER 39 N 11.41 -0.02 0.00 2.55 4.64 -1.87 -3.45 113.55 126.81 2zwk h SER 39 Ca -0.23 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2zwk h SER 39 Cb 1.35 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2zwk h SER 39 CO 1.03 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.86 2zwk n GLY 40 N -0.35 1.75 3.18 -0.77 0.00 -1.26 -4.96 105.19 102.79 2zwk n GLY 40 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2zwk n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwk s VAL 41 N -2.00 0.09 0.05 1.61 1.01 -1.26 -5.05 120.40 114.85 2zwk s VAL 41 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.21 2zwk s VAL 41 Cb 0.00 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2zwk s VAL 41 CO 0.00 -0.40 0.29 -0.76 0.00 0.00 0.00 175.10 174.23 2zwk s LEU 42 N -1.71 4.34 0.13 3.92 1.43 -1.26 0.52 118.68 126.05 2zwk s LEU 42 Ca -0.10 0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 53.22 2zwk s LEU 42 Cb -0.04 -2.88 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 2zwk s LEU 42 CO -0.00 0.19 1.77 -0.54 0.23 0.00 0.00 176.35 178.00 2zwk s LYS 43 N -2.08 4.15 0.18 1.70 1.02 0.88 -4.76 119.74 120.83 2zwk s LYS 43 Ca 0.32 2.54 0.04 0.00 0.02 0.00 0.00 55.97 58.89 2zwk s LYS 43 Cb -0.13 -3.50 0.51 0.00 -0.52 0.00 0.00 37.83 34.19 2zwk s LYS 43 CO 0.20 -0.80 0.85 -0.25 -0.92 0.00 0.00 175.35 174.43 2zwk n ASP 44 N 5.34 0.01 0.04 2.83 10.43 -1.26 0.17 116.55 134.11 2zwk n ASP 44 Ca 0.17 0.91 -0.06 0.00 2.57 0.00 0.00 54.79 58.38 2zwk n ASP 44 Cb 0.38 -0.37 0.13 0.00 1.84 0.00 0.00 41.12 43.10 2zwk n ASP 44 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 2zwk h ASP 45 N 0.00 0.45 -0.11 -2.24 2.03 -1.97 0.22 116.42 114.79 2zwk h ASP 45 Ca 0.37 -0.22 -0.09 0.00 -0.73 0.00 0.00 57.03 56.37 2zwk h ASP 45 Cb 0.84 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.21 2zwk h ASP 45 CO -0.48 0.86 -0.26 1.62 -1.03 0.00 0.00 179.24 179.94 2zwk h VAL 46 N 0.33 1.39 -0.76 4.15 3.04 -0.63 0.57 116.25 124.33 2zwk h VAL 46 Ca 0.02 -1.56 -0.02 0.00 -1.01 0.00 0.00 66.70 64.13 2zwk h VAL 46 Cb 0.97 2.11 -0.04 0.00 -2.01 0.00 0.00 31.29 32.32 2zwk h VAL 46 CO 0.08 0.46 0.41 0.58 -1.01 0.00 0.00 177.57 178.09 2zwk h VAL 47 N -0.05 1.23 -0.16 1.51 2.07 -1.50 0.10 116.25 119.45 2zwk h VAL 47 Ca -0.00 -0.59 0.05 0.00 0.82 0.00 0.00 66.70 66.98 2zwk h VAL 47 Cb 0.87 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 2zwk h VAL 47 CO 0.06 0.26 -0.26 0.00 0.02 0.00 0.00 177.57 177.65 2zwk h ALA 48 N 1.21 -0.23 0.46 1.67 0.00 -0.29 -0.21 119.26 121.87 2zwk h ALA 48 Ca 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zwk h ALA 48 Cb 0.05 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zwk h ALA 48 CO -0.04 -0.71 -0.22 -0.97 0.00 0.00 0.00 179.25 177.30 2zwk h ASN 49 N -0.31 -0.53 -0.42 0.00 -0.73 -0.18 -1.50 115.58 111.90 2zwk h ASN 49 Ca 0.11 0.02 0.05 0.00 1.87 0.00 0.00 56.30 58.35 2zwk h ASN 49 Cb 0.47 0.14 -0.08 0.00 0.27 0.00 0.00 38.32 39.13 2zwk h ASN 49 CO -0.33 -0.38 -0.52 0.40 -0.37 0.00 0.00 177.43 176.23 2zwk h ILE 50 N -0.62 0.00 -0.70 2.57 2.04 -0.56 0.30 117.51 120.54 2zwk h ILE 50 Ca -0.06 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.93 2zwk h ILE 50 Cb 0.48 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.43 2zwk h ILE 50 CO 0.10 0.00 -0.23 -0.08 0.00 0.00 0.00 178.15 177.94 2zwk h GLU 51 N -0.34 -0.04 -0.28 2.37 4.57 -0.94 1.24 114.58 121.16 2zwk h GLU 51 Ca 0.07 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.34 2zwk h GLU 51 Cb 0.53 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 2zwk h GLU 51 CO -0.57 -0.03 0.34 1.49 -1.18 0.00 0.00 179.01 179.06 2zwk h GLU 52 N -0.05 0.00 0.00 1.92 4.57 0.51 -2.71 114.58 118.83 2zwk h GLU 52 Ca 0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.50 2zwk h GLU 52 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 2zwk h GLU 52 CO -0.74 0.00 -0.15 1.96 -1.18 0.00 0.00 179.01 178.91 2zwk h GLN 53 N 0.00 0.00 -0.97 1.92 4.20 0.45 -3.28 115.11 117.43 2zwk h GLN 53 Ca 0.13 0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.16 2zwk h GLN 53 Cb 0.82 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.44 2zwk h GLN 53 CO -0.00 0.00 0.38 0.00 -0.67 0.00 0.00 178.83 178.54 2zwk h ALA 54 N -1.25 1.70 0.33 3.87 0.00 -1.19 0.42 119.26 123.14 2zwk h ALA 54 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2zwk h ALA 54 Cb 0.15 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zwk h ALA 54 CO 0.00 -0.65 -0.37 0.87 0.00 0.00 0.00 179.25 179.09 2zwk h LYS 55 N 0.15 -0.72 -0.65 0.00 1.79 -1.65 0.82 116.57 116.31 2zwk h LYS 55 Ca 0.70 0.05 0.10 0.00 -2.18 0.00 0.00 60.65 59.32 2zwk h LYS 55 Cb 1.61 0.16 -0.08 0.00 -1.58 0.00 0.00 32.23 32.35 2zwk h LYS 55 CO -0.72 -0.48 0.25 0.00 -1.08 0.00 0.00 179.45 177.42 2zwk h ALA 56 N -0.30 0.86 0.00 3.86 0.00 -0.36 0.46 119.26 123.78 2zwk h ALA 56 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zwk h ALA 56 Cb 0.68 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2zwk h ALA 56 CO -0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 179.25 178.94 2zwk h ALA 57 N 1.45 1.33 0.04 0.00 0.00 -0.40 -0.16 119.26 121.52 2zwk h ALA 57 Ca 0.33 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 2zwk h ALA 57 Cb 0.43 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zwk h ALA 57 CO -0.32 0.06 -0.93 0.78 0.00 0.00 0.00 179.25 178.83 2zwk h GLY 58 N 0.39 0.63 -1.82 0.00 0.00 0.23 -2.80 103.07 99.70 2zwk h GLY 58 Ca -0.00 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2zwk h GLY 58 CO 0.01 1.04 0.00 -2.21 0.00 0.00 0.00 176.54 175.38 2zwk n GLU 59 N -3.98 0.81 0.02 4.80 4.07 -0.11 -3.08 120.64 123.17 2zwk n GLU 59 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2zwk n GLU 59 Cb 0.83 -1.15 0.00 0.00 -0.06 0.00 0.00 31.44 31.06 2zwk n GLU 59 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zwk n GLU 60 N 0.51 0.00 -0.10 5.31 4.07 -0.98 -4.20 120.64 125.24 2zwk n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2zwk n GLU 60 Cb 0.37 -0.17 0.00 0.00 -0.06 0.00 0.00 31.44 31.58 2zwk n GLU 60 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zwk n ALA 61 N -2.83 2.46 0.07 4.31 0.00 -1.13 -1.06 120.51 122.32 2zwk n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zwk n ALA 61 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2zwk n ALA 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2zwk n LYS 62 N 1.00 0.00 0.00 0.00 4.81 -1.22 -3.82 118.16 118.94 2zwk n LYS 62 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 2zwk n LYS 62 Cb 0.32 0.00 0.33 0.00 0.02 0.00 0.00 35.03 35.70 2zwk n LYS 62 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2zwk n GLN 63 N -2.91 0.53 0.00 1.64 -0.06 -0.99 -2.64 117.38 112.95 2zwk n GLN 63 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2zwk n GLN 63 Cb 0.00 -1.33 0.00 0.00 -4.06 0.00 0.00 30.24 24.85 2zwk n GLN 63 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2zwk n GLN 64 N -0.83 0.64 0.20 3.69 0.00 -0.22 -4.68 117.38 116.18 2zwk n GLN 64 Ca 0.08 0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.20 2zwk n GLN 64 Cb 0.04 -0.64 0.60 0.00 0.00 0.00 0.00 30.24 30.24 2zwk n GLN 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zwk h ALA 65 N 0.00 1.11 -0.26 1.69 0.00 -1.61 -2.77 119.26 117.41 2zwk h ALA 65 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 2zwk h ALA 65 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2zwk h ALA 65 CO 0.00 -0.11 1.83 0.44 0.00 0.00 0.00 179.25 181.42 2zwk n ILE 66 N -2.34 4.06 -3.11 0.00 -5.35 -1.08 -4.64 119.36 106.90 2zwk n ILE 66 Ca -0.01 -2.85 -0.40 0.00 -0.27 0.00 0.00 62.75 59.22 2zwk n ILE 66 Cb 0.18 -2.14 -0.01 0.00 -1.74 0.00 0.00 39.64 35.93 2zwk n ILE 66 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zwk n GLU 67 N 2.34 4.01 -0.64 6.28 -0.58 -1.05 -5.06 120.64 125.94 2zwk n GLU 67 Ca 0.61 -4.58 0.00 0.00 -0.42 0.00 0.00 57.16 52.77 2zwk n GLU 67 Cb 0.46 -2.46 0.00 0.00 -0.57 0.00 0.00 31.44 28.87 2zwk n GLU 67 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74