#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 0.87 -0.87 0.00 1.03 -1.93 -3.33 112.91 108.67 2zwk h THR 7 Ca 0.00 -2.48 0.12 0.00 -0.01 0.00 0.00 66.41 64.05 2zwk h THR 7 Cb 0.00 2.35 -0.13 0.00 -1.07 0.00 0.00 68.15 69.29 2zwk h THR 7 CO 0.00 0.49 -0.37 1.21 -0.01 0.00 0.00 175.52 176.84 2zwk n GLU 8 N -3.07 -0.24 0.00 0.00 2.13 -1.26 -3.41 120.64 114.80 2zwk n GLU 8 Ca -0.08 1.34 0.00 0.00 0.66 0.00 0.00 57.16 59.08 2zwk n GLU 8 Cb 0.90 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.62 2zwk n GLU 8 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2zwk n THR 9 N -5.25 0.00 0.00 6.31 -1.04 -1.25 -2.86 114.28 110.18 2zwk n THR 9 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 2zwk n THR 9 Cb 0.33 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 2zwk n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zwk n ALA 10 N -3.00 0.00 0.34 2.41 0.00 -1.23 0.91 120.51 119.94 2zwk n ALA 10 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2zwk n ALA 10 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2zwk n ALA 10 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zwk h THR 11 N 0.00 0.00 -0.03 0.00 2.02 -1.55 -2.94 112.91 110.41 2zwk h THR 11 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2zwk h THR 11 Cb 0.00 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2zwk h THR 11 CO 0.00 0.00 -0.02 -1.14 0.37 0.00 0.00 175.52 174.73 2zwk n ARG 12 N -5.04 -0.01 -0.01 6.66 0.63 0.26 0.12 116.66 119.26 2zwk n ARG 12 Ca -0.11 0.91 0.17 0.00 -0.92 0.00 0.00 57.85 57.90 2zwk n ARG 12 Cb 0.35 -1.36 0.26 0.00 0.45 0.00 0.00 32.46 32.15 2zwk n ARG 12 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2zwk n ASP 13 N -2.97 0.00 -0.10 6.15 9.92 -1.22 -0.16 116.55 128.17 2zwk n ASP 13 Ca 0.00 0.64 -0.24 0.00 -0.53 0.00 0.00 54.79 54.66 2zwk n ASP 13 Cb 0.01 -0.16 -0.11 0.00 -0.64 0.00 0.00 41.12 40.22 2zwk n ASP 13 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 2zwk n GLN 14 N -2.88 0.61 -0.24 -1.24 7.27 0.32 -4.07 117.38 117.15 2zwk n GLN 14 Ca 0.14 0.41 -0.07 0.00 0.07 0.00 0.00 57.00 57.55 2zwk n GLN 14 Cb 1.28 -1.65 0.04 0.00 2.41 0.00 0.00 30.24 32.32 2zwk n GLN 14 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2zwk h LEU 15 N -0.76 0.92 -1.56 1.69 3.38 0.79 0.43 115.31 120.20 2zwk h LEU 15 Ca -0.48 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2zwk h LEU 15 Cb 1.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2zwk h LEU 15 CO -0.22 0.85 0.00 0.41 0.09 0.00 0.00 178.44 179.57 2zwk n THR 16 N -4.39 0.35 0.00 0.22 -1.04 0.78 -0.83 114.28 109.37 2zwk n THR 16 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2zwk n THR 16 Cb 0.18 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 2zwk n THR 16 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2zwk n LYS 17 N 0.47 0.09 0.22 -2.82 4.81 0.30 -4.66 118.16 116.56 2zwk n LYS 17 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.58 2zwk n LYS 17 Cb 0.24 -0.51 0.47 0.00 0.02 0.00 0.00 35.03 35.25 2zwk n LYS 17 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zwk h GLU 18 N 0.00 0.00 0.21 1.64 4.57 0.18 -3.13 114.58 118.04 2zwk h GLU 18 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2zwk h GLU 18 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2zwk h GLU 18 CO 0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 179.01 177.73 2zwk h ALA 19 N 2.10 -0.28 0.00 2.92 0.00 -1.37 -3.32 119.26 119.32 2zwk h ALA 19 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zwk h ALA 19 Cb 0.66 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zwk h ALA 19 CO 0.00 -0.31 0.00 1.19 0.00 0.00 0.00 179.25 180.13 2zwk n PHE 20 N -4.95 0.00 -0.02 0.00 3.72 -1.18 -1.45 117.46 113.58 2zwk n PHE 20 Ca -0.06 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.31 2zwk n PHE 20 Cb 0.22 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 2zwk n PHE 20 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zwk n GLN 21 N 0.94 0.08 -2.98 -1.08 3.00 -1.25 -4.91 117.38 111.18 2zwk n GLN 21 Ca 0.00 0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.58 2zwk n GLN 21 Cb 0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 30.24 29.29 2zwk n GLN 21 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2zwk s ASN 22 N -4.67 6.25 0.08 1.08 0.01 -0.53 -4.96 114.94 112.19 2zwk s ASN 22 Ca -0.04 -0.79 -0.09 0.00 -0.71 0.00 0.00 52.86 51.22 2zwk s ASN 22 Cb 0.01 -2.37 0.05 0.00 0.41 0.00 0.00 41.25 39.36 2zwk s ASN 22 CO 0.07 -1.14 0.62 -2.65 -1.51 0.00 0.00 177.10 172.49 2zwk n PRO 23 N 6.94 -0.13 -0.32 -0.60 -0.02 -1.26 -2.38 135.00 137.23 2zwk n PRO 23 Ca -0.04 0.61 -0.05 0.00 -2.02 0.00 0.00 63.50 62.01 2zwk n PRO 23 Cb 0.46 -0.91 -0.03 0.00 -0.02 0.00 0.00 33.50 33.00 2zwk n PRO 23 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zwk n ASP 24 N -4.56 -0.70 -0.32 2.55 8.00 -1.26 -0.17 116.55 120.09 2zwk n ASP 24 Ca 0.03 1.42 0.30 0.00 0.71 0.00 0.00 54.79 57.25 2zwk n ASP 24 Cb 0.14 -0.25 0.56 0.00 -0.02 0.00 0.00 41.12 41.55 2zwk n ASP 24 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zwk n ASN 25 N -5.09 0.30 -4.74 -2.24 3.02 -1.00 -4.51 115.26 101.00 2zwk n ASN 25 Ca 0.05 1.66 -0.41 0.00 -0.03 0.00 0.00 54.58 55.85 2zwk n ASN 25 Cb 0.26 -0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 2zwk n ASN 25 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2zwk s GLN 26 N -5.58 4.36 0.60 3.52 -0.21 0.76 0.80 119.66 123.92 2zwk s GLN 26 Ca -0.09 2.11 -0.15 0.00 0.02 0.00 0.00 55.36 57.25 2zwk s GLN 26 Cb 0.33 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.14 2zwk s GLN 26 CO 0.78 -0.29 1.05 0.15 -2.12 0.00 0.00 175.29 174.86 2zwk s LYS 27 N -0.18 3.31 0.05 2.91 1.02 0.16 -4.77 119.74 122.24 2zwk s LYS 27 Ca 0.57 1.15 0.05 0.00 0.02 0.00 0.00 55.97 57.77 2zwk s LYS 27 Cb -0.38 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 2zwk s LYS 27 CO 0.39 -0.82 -0.10 0.08 -0.92 0.00 0.00 175.35 173.99 2zwk s VAL 28 N -2.55 3.38 0.17 3.17 1.01 -1.26 -2.88 120.40 121.43 2zwk s VAL 28 Ca 0.62 -1.04 0.09 0.00 0.00 0.00 0.00 61.98 61.65 2zwk s VAL 28 Cb -0.15 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 2zwk s VAL 28 CO 0.39 0.27 -0.19 0.20 0.00 0.00 0.00 175.10 175.77 2zwk s ASN 29 N -1.73 2.82 -0.19 3.32 -0.87 0.29 -4.73 114.94 113.85 2zwk s ASN 29 Ca 0.18 -0.86 -0.03 0.00 -1.57 0.00 0.00 52.86 50.58 2zwk s ASN 29 Cb -0.11 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 2zwk s ASN 29 CO 0.10 -0.01 -0.07 -0.63 -2.57 0.00 0.00 177.10 173.91 2zwk s ILE 30 N -1.98 3.24 0.00 0.60 -1.09 -1.26 0.08 121.20 120.79 2zwk s ILE 30 Ca 0.17 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 2zwk s ILE 30 Cb -0.06 -2.44 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2zwk s ILE 30 CO 0.07 0.46 0.00 -0.90 -1.23 0.00 0.00 174.94 173.34 2zwk n ASP 31 N 4.42 -0.26 -1.00 3.58 3.85 -1.02 -4.84 116.55 121.28 2zwk n ASP 31 Ca -0.18 -0.29 0.00 0.00 -0.71 0.00 0.00 54.79 53.61 2zwk n ASP 31 Cb 0.51 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 2zwk n ASP 31 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2zwk n GLU 32 N -0.55 0.70 -2.67 0.11 0.00 -1.26 -3.91 120.64 113.06 2zwk n GLU 32 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.12 2zwk n GLU 32 Cb 0.00 -1.15 0.04 0.00 0.00 0.00 0.00 31.44 30.33 2zwk n GLU 32 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 2zwk n LEU 33 N 0.65 -1.28 -0.21 -1.84 -0.00 -1.26 -5.00 117.00 108.06 2zwk n LEU 33 Ca 0.00 -2.04 -0.02 0.00 -0.00 0.00 0.00 56.01 53.94 2zwk n LEU 33 Cb 0.35 0.82 -0.01 0.00 -0.00 0.00 0.00 43.42 44.58 2zwk n LEU 33 CO 0.00 1.38 -0.02 0.61 -0.00 0.00 0.00 177.39 179.35 2zwk n GLY 34 N -0.20 0.23 3.91 1.47 0.00 -1.25 -4.96 105.19 104.39 2zwk n GLY 34 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.74 6.32 0.02 1.61 0.02 -1.26 -4.94 114.94 114.98 2zwk s ASN 35 Ca 0.00 0.83 -0.08 0.00 -1.02 0.00 0.00 52.86 52.58 2zwk s ASN 35 Cb 0.00 -2.20 -0.05 0.00 0.02 0.00 0.00 41.25 39.02 2zwk s ASN 35 CO 0.00 -0.45 0.31 0.00 0.02 0.00 0.00 177.10 176.99 2zwk s ALA 36 N -2.52 3.80 0.04 0.60 0.00 -1.26 -2.44 121.76 119.98 2zwk s ALA 36 Ca 0.46 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.78 2zwk s ALA 36 Cb -0.10 -2.15 0.03 0.00 0.00 0.00 0.00 23.12 20.89 2zwk s ALA 36 CO 0.39 0.61 0.34 0.96 0.00 0.00 0.00 175.76 178.07 2zwk s ILE 37 N -1.30 0.07 -0.37 0.00 -4.36 0.11 -4.91 121.20 110.45 2zwk s ILE 37 Ca 0.28 -0.59 -0.28 0.00 -0.26 0.00 0.00 60.65 59.80 2zwk s ILE 37 Cb -0.14 -0.94 -0.02 0.00 1.25 0.00 0.00 42.46 42.61 2zwk s ILE 37 CO 0.16 -0.33 1.88 -2.16 0.24 0.00 0.00 174.94 174.74 2zwk s PRO 38 N -2.51 3.14 0.18 0.37 0.04 -1.26 -0.55 135.00 134.41 2zwk s PRO 38 Ca -0.05 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.20 2zwk s PRO 38 Cb -0.01 -4.26 0.16 0.00 0.04 0.00 0.00 34.50 30.43 2zwk s PRO 38 CO -0.03 -2.09 1.66 0.66 0.04 0.00 0.00 177.00 177.24 2zwk h SER 39 N 13.78 -0.39 0.00 6.66 4.64 -1.81 -3.45 113.55 132.97 2zwk h SER 39 Ca -0.33 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2zwk h SER 39 Cb 1.18 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2zwk h SER 39 CO 1.06 -0.14 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 2zwk n GLY 40 N -1.34 1.75 3.32 -0.77 0.00 -1.26 -4.95 105.19 101.93 2zwk n GLY 40 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 0.07 0.14 1.61 1.01 -1.26 -5.05 120.40 114.91 2zwk s VAL 41 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2zwk s VAL 41 Cb 0.00 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2zwk s VAL 41 CO 0.00 -0.30 0.08 -0.76 0.00 0.00 0.00 175.10 174.12 2zwk s LEU 42 N -2.69 3.68 0.37 3.92 1.43 -1.26 0.38 118.68 124.51 2zwk s LEU 42 Ca 0.02 -0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.69 2zwk s LEU 42 Cb 0.01 -2.33 -0.11 0.00 0.03 0.00 0.00 46.19 43.79 2zwk s LEU 42 CO -0.11 0.11 1.27 0.29 0.23 0.00 0.00 176.35 178.14 2zwk n LYS 43 N -0.02 2.02 0.03 1.70 5.02 0.24 -4.70 118.16 122.44 2zwk n LYS 43 Ca -0.09 0.71 0.22 0.00 -2.02 0.00 0.00 58.31 57.13 2zwk n LYS 43 Cb 0.54 -2.33 0.72 0.00 -0.02 0.00 0.00 35.03 33.94 2zwk n LYS 43 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zwk h ASP 44 N 2.34 0.00 0.85 4.39 3.45 -1.98 0.43 116.42 125.89 2zwk h ASP 44 Ca -0.47 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 56.76 2zwk h ASP 44 Cb 1.29 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.04 2zwk h ASP 44 CO 0.61 0.00 -1.13 -2.24 -1.57 0.00 0.00 179.24 174.92 2zwk h ASP 45 N 0.00 0.12 0.00 6.45 2.03 -1.98 -3.01 116.42 120.04 2zwk h ASP 45 Ca 0.25 -0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2zwk h ASP 45 Cb 1.30 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 2zwk h ASP 45 CO -0.00 1.11 0.00 0.52 -1.03 0.00 0.00 179.24 179.84 2zwk n VAL 46 N -3.38 0.00 0.23 4.15 0.31 0.12 -1.72 118.33 118.04 2zwk n VAL 46 Ca -0.04 0.83 0.09 0.00 -0.01 0.00 0.00 64.34 65.21 2zwk n VAL 46 Cb 0.97 -1.63 0.47 0.00 -0.91 0.00 0.00 33.84 32.74 2zwk n VAL 46 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2zwk h VAL 47 N 0.00 0.00 0.09 2.52 2.07 -1.69 0.60 116.25 119.85 2zwk h VAL 47 Ca 0.00 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.31 2zwk h VAL 47 Cb 0.00 0.38 0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2zwk h VAL 47 CO 0.00 0.00 -0.88 0.00 0.02 0.00 0.00 177.57 176.71 2zwk h ALA 48 N 1.10 -0.01 -0.09 1.67 0.00 -1.49 -2.15 119.26 118.29 2zwk h ALA 48 Ca 0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 2zwk h ALA 48 Cb 0.76 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zwk h ALA 48 CO 0.00 0.46 -0.22 -0.97 0.00 0.00 0.00 179.25 178.52 2zwk h ASN 49 N -0.08 0.35 -0.74 0.00 -1.24 0.97 -2.50 115.58 112.34 2zwk h ASN 49 Ca -0.13 -0.59 0.12 0.00 0.71 0.00 0.00 56.30 56.41 2zwk h ASN 49 Cb 1.62 -0.10 -0.08 0.00 0.73 0.00 0.00 38.32 40.49 2zwk h ASN 49 CO 0.17 0.87 0.34 0.40 -1.29 0.00 0.00 177.43 177.92 2zwk h ILE 50 N -0.16 0.76 -0.67 2.57 5.03 -0.96 0.71 117.51 124.79 2zwk h ILE 50 Ca -0.00 -0.19 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 2zwk h ILE 50 Cb 0.82 0.18 -0.03 0.00 -3.03 0.00 0.00 36.82 34.76 2zwk h ILE 50 CO 0.05 0.10 0.44 -0.08 -0.68 0.00 0.00 178.15 177.97 2zwk h GLU 51 N 0.54 0.89 -0.79 2.37 4.57 -1.37 -1.19 114.58 119.60 2zwk h GLU 51 Ca 0.38 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2zwk h GLU 51 Cb 0.49 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.85 2zwk h GLU 51 CO -0.33 0.59 0.38 1.49 -1.18 0.00 0.00 179.01 179.96 2zwk h GLU 52 N 0.91 1.12 0.00 1.92 4.81 -0.23 -3.09 114.58 120.03 2zwk h GLU 52 Ca 0.24 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2zwk h GLU 52 Cb -0.09 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.08 2zwk h GLU 52 CO -0.05 0.86 0.00 1.04 -0.73 0.00 0.00 179.01 180.13 2zwk n GLN 53 N -4.32 0.00 0.27 1.92 6.02 0.22 -2.60 117.38 118.90 2zwk n GLN 53 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.10 2zwk n GLN 53 Cb 0.14 -0.62 0.09 0.00 1.02 0.00 0.00 30.24 30.87 2zwk n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zwk h ALA 54 N -2.00 2.06 -0.00 -1.58 0.00 -1.58 1.04 119.26 117.20 2zwk h ALA 54 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zwk h ALA 54 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zwk h ALA 54 CO 0.00 -1.04 -0.16 -0.22 0.00 0.00 0.00 179.25 177.83 2zwk h LYS 55 N 0.00 0.12 0.00 0.00 3.64 -1.60 -2.99 116.57 115.74 2zwk h LYS 55 Ca 0.05 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zwk h LYS 55 Cb 2.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2zwk h LYS 55 CO -0.00 0.87 0.00 0.00 -2.27 0.00 0.00 179.45 178.05 2zwk n ALA 56 N -2.52 2.06 0.12 5.00 0.00 0.35 -1.45 120.51 124.07 2zwk n ALA 56 Ca -0.10 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.31 2zwk n ALA 56 Cb 0.46 -1.29 0.24 0.00 0.00 0.00 0.00 19.45 18.87 2zwk n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zwk n ALA 57 N -1.14 2.83 0.00 0.00 0.00 -0.82 -3.06 120.51 118.32 2zwk n ALA 57 Ca 0.11 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2zwk n ALA 57 Cb 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2zwk n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwk n GLY 58 N 0.95 0.00 0.35 0.00 0.00 -0.53 -4.31 105.19 101.66 2zwk n GLY 58 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2zwk n GLY 58 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zwk n GLU 59 N -2.13 1.01 0.00 1.61 4.07 -1.14 0.02 120.64 124.09 2zwk n GLU 59 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2zwk n GLU 59 Cb 0.35 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.38 2zwk n GLU 59 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 2zwk n GLU 60 N -0.15 2.35 -0.03 5.31 -0.00 -1.17 -4.39 120.64 122.56 2zwk n GLU 60 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.07 2zwk n GLU 60 Cb 0.18 -0.95 -0.14 0.00 -0.00 0.00 0.00 31.44 30.53 2zwk n GLU 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2zwk n ALA 61 N -2.04 1.48 -0.09 -1.84 0.00 -1.04 -3.44 120.51 113.54 2zwk n ALA 61 Ca 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.52 2zwk n ALA 61 Cb 0.45 -0.75 0.09 0.00 0.00 0.00 0.00 19.45 19.23 2zwk n ALA 61 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zwk h LYS 62 N 0.00 0.78 -0.67 0.00 3.64 -0.69 2.11 116.57 121.74 2zwk h LYS 62 Ca -0.33 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 2zwk h LYS 62 Cb 2.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2zwk h LYS 62 CO 0.07 0.93 0.00 1.04 -2.27 0.00 0.00 179.45 179.22 2zwk n GLN 63 N -4.11 2.05 0.00 1.90 1.13 -1.25 -3.08 117.38 114.02 2zwk n GLN 63 Ca 0.00 -0.98 0.00 0.00 -1.94 0.00 0.00 57.00 54.09 2zwk n GLN 63 Cb 0.43 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.21 2zwk n GLN 63 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 2zwk n GLN 64 N 0.20 0.00 -0.19 -1.09 0.00 -0.74 -4.74 117.38 110.83 2zwk n GLN 64 Ca 0.09 0.00 0.25 0.00 -0.00 0.00 0.00 57.00 57.34 2zwk n GLN 64 Cb 0.45 -0.23 0.65 0.00 0.00 0.00 0.00 30.24 31.11 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 2.61 0.00 1.69 0.00 0.33 -0.41 119.26 123.48 2zwk h ALA 65 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zwk h ALA 65 Cb 0.44 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zwk h ALA 65 CO 0.00 -0.87 0.00 0.44 0.00 0.00 0.00 179.25 178.82 2zwk n ILE 66 N -4.36 0.52 -3.38 0.00 -5.35 -1.18 -4.29 119.36 101.33 2zwk n ILE 66 Ca 0.18 -0.07 -0.38 0.00 -0.27 0.00 0.00 62.75 62.21 2zwk n ILE 66 Cb 0.85 -0.88 -0.03 0.00 -1.74 0.00 0.00 39.64 37.83 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 1.20 3.30 -0.26 6.28 4.71 -0.17 -5.09 120.64 130.62 2zwk n GLU 67 Ca 0.00 -4.53 0.00 0.00 -0.01 0.00 0.00 57.16 52.62 2zwk n GLU 67 Cb 0.19 -2.44 0.00 0.00 -1.01 0.00 0.00 31.44 28.18 2zwk n GLU 67 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31