#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1c s LEU 3 N 0.00 2.06 0.77 0.00 2.96 -1.26 -5.13 118.68 118.08 2z1c s LEU 3 Ca 0.00 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.24 2z1c s LEU 3 Cb 0.00 -1.39 0.06 0.00 0.50 0.00 0.00 46.19 45.36 2z1c s LEU 3 CO 0.00 0.11 1.09 0.00 -1.32 0.00 0.00 176.35 176.23 2z1c s ALA 4 N 0.59 2.26 -0.35 5.97 0.00 -1.26 -5.04 121.76 123.92 2z1c s ALA 4 Ca -0.13 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2z1c s ALA 4 Cb -0.17 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.79 2z1c s ALA 4 CO 0.04 -1.75 0.08 0.08 0.00 0.00 0.00 175.76 174.20 2z1c s VAL 5 N -2.92 2.53 0.62 0.00 1.01 -1.26 -4.91 120.40 115.47 2z1c s VAL 5 Ca 0.61 -2.24 -0.18 0.00 0.00 0.00 0.00 61.98 60.17 2z1c s VAL 5 Cb -0.17 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 2z1c s VAL 5 CO 0.56 -0.59 1.19 -2.84 0.00 0.00 0.00 175.10 173.42 2z1c s PRO 6 N 0.97 2.82 0.06 2.72 0.02 -1.26 -4.73 135.00 135.60 2z1c s PRO 6 Ca 0.09 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.88 2z1c s PRO 6 Cb -0.20 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 2z1c s PRO 6 CO -0.07 -1.31 -0.07 0.20 -0.33 0.00 0.00 177.00 175.43 2z1c s GLY 7 N -1.81 0.59 -0.21 0.52 0.00 -0.46 -4.84 107.32 101.10 2z1c s GLY 7 Ca 0.75 -1.00 -0.10 0.00 0.00 0.00 0.00 44.72 44.37 2z1c s GLY 7 CO 0.36 -1.08 0.14 1.25 0.00 0.00 0.00 173.10 173.77 2z1c s LYS 8 N -2.56 4.15 -0.02 2.90 2.20 -0.25 -0.98 119.74 125.17 2z1c s LYS 8 Ca -0.01 -0.23 -0.30 0.00 -0.36 0.00 0.00 55.97 55.07 2z1c s LYS 8 Cb -0.03 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 2z1c s LYS 8 CO -0.02 0.22 1.47 0.08 -0.36 0.00 0.00 175.35 176.74 2z1c s VAL 9 N 0.60 3.66 -0.05 4.02 1.01 0.14 -0.41 120.40 129.37 2z1c s VAL 9 Ca 0.08 0.98 0.10 0.00 0.00 0.00 0.00 61.98 63.14 2z1c s VAL 9 Cb -0.12 -3.63 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 2z1c s VAL 9 CO 0.00 -0.03 0.16 2.30 0.00 0.00 0.00 175.10 177.53 2z1c n ILE 10 N 4.93 0.30 -3.76 2.22 -5.35 0.10 -0.67 119.36 117.13 2z1c n ILE 10 Ca 0.14 -0.33 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 2z1c n ILE 10 Cb 0.43 -0.17 -0.10 0.00 -1.74 0.00 0.00 39.64 38.06 2z1c n ILE 10 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2z1c s GLU 11 N -2.55 0.46 -0.08 6.28 2.12 -1.12 -4.80 118.70 119.02 2z1c s GLU 11 Ca -0.05 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.59 2z1c s GLU 11 Cb 0.05 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.67 2z1c s GLU 11 CO 0.45 -0.08 -0.17 0.08 -0.54 0.00 0.00 175.26 174.99 2z1c s VAL 12 N -0.25 1.53 -0.38 3.70 1.01 -1.26 -0.77 120.40 123.98 2z1c s VAL 12 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2z1c s VAL 12 Cb -0.03 -1.35 0.16 0.00 0.00 0.00 0.00 36.38 35.16 2z1c s VAL 12 CO 0.01 0.44 0.29 0.20 0.00 0.00 0.00 175.10 176.04 2z1c s ASN 13 N 0.46 2.07 1.03 3.32 0.01 -0.17 -5.01 114.94 116.64 2z1c s ASN 13 Ca -0.15 -2.53 0.00 0.00 -0.71 0.00 0.00 52.86 49.48 2z1c s ASN 13 Cb -0.16 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.20 2z1c s ASN 13 CO 0.06 -0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.02 2z1c n GLY 14 N 3.51 1.42 0.00 0.66 0.00 -1.26 -3.05 105.19 106.46 2z1c n GLY 14 Ca 0.20 -0.57 0.05 0.00 0.00 0.00 0.00 46.02 45.70 2z1c n GLY 14 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z1c n PRO 15 N 12.72 0.19 -4.25 1.61 -0.04 -1.26 -4.81 135.00 139.15 2z1c n PRO 15 Ca 0.00 0.13 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 2z1c n PRO 15 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2z1c n PRO 15 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z1c s VAL 16 N -2.36 0.74 0.19 0.52 -7.23 -1.17 -0.22 120.40 110.86 2z1c s VAL 16 Ca 0.11 -0.71 0.10 0.00 -1.81 0.00 0.00 61.98 59.67 2z1c s VAL 16 Cb 0.06 -0.68 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2z1c s VAL 16 CO 0.13 -0.01 -0.21 0.00 -0.31 0.00 0.00 175.10 174.70 2z1c s ALA 17 N -0.67 2.29 -0.19 1.32 0.00 0.26 -0.99 121.76 123.78 2z1c s ALA 17 Ca -0.01 -1.58 -0.14 0.00 0.00 0.00 0.00 51.96 50.23 2z1c s ALA 17 Cb -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2z1c s ALA 17 CO 0.00 0.33 0.32 0.08 0.00 0.00 0.00 175.76 176.49 2z1c s VAL 18 N -1.91 5.27 -0.04 0.00 1.01 0.05 -0.58 120.40 124.20 2z1c s VAL 18 Ca 0.19 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.77 2z1c s VAL 18 Cb -0.07 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2z1c s VAL 18 CO 0.09 0.33 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 2z1c s VAL 19 N 0.89 1.11 -0.24 2.92 1.01 -0.05 -0.72 120.40 125.32 2z1c s VAL 19 Ca 0.16 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.53 2z1c s VAL 19 Cb -0.14 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2z1c s VAL 19 CO 0.06 0.33 0.09 -0.62 0.00 0.00 0.00 175.10 174.96 2z1c s ASP 20 N 0.20 5.41 -0.50 3.32 3.68 0.46 -1.08 116.67 128.16 2z1c s ASP 20 Ca -0.05 -0.11 -0.01 0.00 2.13 0.00 0.00 52.55 54.51 2z1c s ASP 20 Cb -0.11 -1.97 0.13 0.00 -1.45 0.00 0.00 42.92 39.52 2z1c s ASP 20 CO 0.02 0.00 0.28 -0.36 0.13 0.00 0.00 175.17 175.24 2z1c s PHE 21 N 1.41 3.48 -1.50 -5.34 0.40 0.33 -1.09 117.98 115.66 2z1c s PHE 21 Ca 0.06 -2.71 -0.13 0.00 -0.60 0.00 0.00 56.93 53.54 2z1c s PHE 21 Cb -0.15 -3.12 0.09 0.00 0.51 0.00 0.00 43.02 40.35 2z1c s PHE 21 CO 0.05 -0.89 0.81 0.41 0.70 0.00 0.00 175.22 176.30 2z1c n GLY 22 N 3.91 -0.49 0.00 4.36 0.00 -1.26 -1.92 105.19 109.79 2z1c n GLY 22 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2z1c n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z1c n GLY 23 N -1.50 1.82 3.56 -0.02 0.00 -1.26 -5.05 105.19 102.74 2z1c n GLY 23 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2z1c n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1c s VAL 24 N -2.38 5.07 -0.13 1.61 1.01 -0.81 -5.05 120.40 119.71 2z1c s VAL 24 Ca 0.00 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.15 2z1c s VAL 24 Cb 0.00 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2z1c s VAL 24 CO 0.00 -0.15 0.27 -0.54 0.00 0.00 0.00 175.10 174.67 2z1c s LYS 25 N 2.27 4.02 0.19 2.72 1.02 -1.26 -0.52 119.74 128.18 2z1c s LYS 25 Ca 0.17 0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.26 2z1c s LYS 25 Cb -0.16 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 2z1c s LYS 25 CO 0.12 0.44 -0.01 1.03 -0.92 0.00 0.00 175.35 176.01 2z1c s ARG 26 N -0.13 1.17 -0.11 1.68 0.52 -0.24 -4.94 118.95 116.90 2z1c s ARG 26 Ca 0.17 -1.56 -0.13 0.00 -0.52 0.00 0.00 55.73 53.68 2z1c s ARG 26 Cb -0.13 -0.41 -0.05 0.00 0.52 0.00 0.00 34.95 34.88 2z1c s ARG 26 CO 0.05 -0.09 0.32 -2.00 0.02 0.00 0.00 175.30 173.59 2z1c s GLU 27 N -3.88 4.05 -0.06 3.54 2.12 -1.26 -0.87 118.70 122.35 2z1c s GLU 27 Ca 0.24 0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.78 2z1c s GLU 27 Cb 0.05 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 31.11 2z1c s GLU 27 CO 0.05 0.43 -0.15 0.08 -0.54 0.00 0.00 175.26 175.13 2z1c s VAL 28 N -0.15 1.35 0.18 3.70 1.01 0.26 -4.96 120.40 121.78 2z1c s VAL 28 Ca 0.19 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2z1c s VAL 28 Cb -0.14 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 2z1c s VAL 28 CO 0.07 0.40 0.98 -0.13 0.00 0.00 0.00 175.10 176.41 2z1c s ARG 29 N 0.36 4.75 -0.05 2.72 1.81 -0.16 -0.58 118.95 127.80 2z1c s ARG 29 Ca -0.10 1.51 0.15 0.00 -1.72 0.00 0.00 55.73 55.57 2z1c s ARG 29 Cb -0.14 -3.32 0.49 0.00 -0.45 0.00 0.00 34.95 31.53 2z1c s ARG 29 CO 0.04 0.32 1.41 1.28 -0.68 0.00 0.00 175.30 177.66 2z1c n LEU 30 N 2.17 3.64 -0.24 2.53 4.77 0.69 -1.00 117.00 129.55 2z1c n LEU 30 Ca 0.01 -2.23 0.14 0.00 -0.03 0.00 0.00 56.01 53.89 2z1c n LEU 30 Cb 0.48 -0.40 0.42 0.00 -2.33 0.00 0.00 43.42 41.59 2z1c n LEU 30 CO 0.51 0.79 1.22 0.44 -1.33 0.00 0.00 177.39 179.02 2z1c h ASP 31 N 2.86 0.57 1.10 -1.43 5.19 -1.90 -1.66 116.42 121.15 2z1c h ASP 31 Ca 0.00 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2z1c h ASP 31 Cb 1.03 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.47 2z1c h ASP 31 CO 0.08 0.28 -0.90 -0.07 -3.12 0.00 0.00 179.24 175.51 2z1c h LEU 32 N 0.59 0.00 -6.08 1.55 3.38 -1.83 -3.39 115.31 109.53 2z1c h LEU 32 Ca 0.44 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.83 2z1c h LEU 32 Cb 0.81 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.16 2z1c h LEU 32 CO -0.19 0.03 -0.86 0.23 0.09 0.00 0.00 178.44 177.74 2z1c n MET 33 N -2.74 1.59 0.02 1.13 2.81 -0.65 -4.95 117.12 114.33 2z1c n MET 33 Ca 0.00 -3.92 0.06 0.00 -1.81 0.00 0.00 57.70 52.03 2z1c n MET 33 Cb 0.56 -1.72 0.28 0.00 -0.71 0.00 0.00 33.22 31.63 2z1c n MET 33 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2z1c n PRO 34 N 1.11 0.02 0.00 0.03 -0.02 -1.04 -1.90 135.00 133.21 2z1c n PRO 34 Ca 0.25 0.32 0.13 0.00 -2.02 0.00 0.00 63.50 62.19 2z1c n PRO 34 Cb 0.47 -1.55 0.49 0.00 -0.02 0.00 0.00 33.50 32.89 2z1c n PRO 34 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z1c n ASP 35 N -1.60 0.53 -4.65 2.55 3.85 -1.26 -4.95 116.55 111.03 2z1c n ASP 35 Ca 0.03 -0.44 -0.48 0.00 -0.71 0.00 0.00 54.79 53.19 2z1c n ASP 35 Cb 0.14 -0.02 -0.05 0.00 -1.35 0.00 0.00 41.12 39.85 2z1c n ASP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2z1c n THR 36 N -1.07 0.03 -4.32 2.12 -1.04 -0.80 -5.01 114.28 104.20 2z1c n THR 36 Ca 0.11 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.94 2z1c n THR 36 Cb 0.31 -1.36 -0.10 0.00 -1.82 0.00 0.00 70.33 67.36 2z1c n THR 36 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2z1c s LYS 37 N 0.98 1.25 0.43 -2.82 -2.85 -1.26 -4.98 119.74 110.48 2z1c s LYS 37 Ca 0.81 -1.53 -0.25 0.00 -1.00 0.00 0.00 55.97 54.00 2z1c s LYS 37 Cb -0.76 -1.01 -0.10 0.00 -2.06 0.00 0.00 37.83 33.91 2z1c s LYS 37 CO 0.41 0.16 1.27 -2.30 0.10 0.00 0.00 175.35 174.99 2z1c n PRO 38 N -0.25 1.91 0.00 1.78 -0.02 -1.26 -2.25 135.00 134.91 2z1c n PRO 38 Ca -0.09 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2z1c n PRO 38 Cb 0.60 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2z1c n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1c n GLY 39 N 0.82 3.12 3.76 -1.23 0.00 0.16 -5.00 105.19 106.81 2z1c n GLY 39 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2z1c n GLY 39 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1c s ASP 40 N -0.15 5.90 -0.21 1.61 1.01 -0.95 -4.69 116.67 119.17 2z1c s ASP 40 Ca 0.00 2.56 -0.12 0.00 0.71 0.00 0.00 52.55 55.70 2z1c s ASP 40 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 2z1c s ASP 40 CO 0.00 -1.12 0.24 0.26 0.21 0.00 0.00 175.17 174.75 2z1c s TRP 41 N -1.38 3.36 0.13 4.23 0.52 -1.26 0.23 118.94 124.78 2z1c s TRP 41 Ca 0.64 0.39 0.07 0.00 0.02 0.00 0.00 56.10 57.23 2z1c s TRP 41 Cb -0.35 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 2z1c s TRP 41 CO 0.43 0.10 -0.17 0.14 0.02 0.00 0.00 176.95 177.47 2z1c s VAL 42 N 0.96 1.59 -0.02 4.03 -7.23 -0.15 -0.27 120.40 119.30 2z1c s VAL 42 Ca 0.12 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2z1c s VAL 42 Cb -0.13 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2z1c s VAL 42 CO 0.04 -0.29 0.07 -0.63 -0.31 0.00 0.00 175.10 173.98 2z1c s ILE 43 N -1.85 4.70 0.03 -0.62 1.01 -0.51 -1.36 121.20 122.59 2z1c s ILE 43 Ca 0.10 -0.35 0.08 0.00 0.00 0.00 0.00 60.65 60.49 2z1c s ILE 43 Cb -0.07 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2z1c s ILE 43 CO 0.05 0.41 -0.23 -0.69 0.00 0.00 0.00 174.94 174.47 2z1c s VAL 44 N -1.13 1.87 -0.01 2.92 1.01 -1.26 -0.56 120.40 123.24 2z1c s VAL 44 Ca 0.21 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2z1c s VAL 44 Cb -0.12 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2z1c s VAL 44 CO 0.11 0.33 0.01 -2.28 0.00 0.00 0.00 175.10 173.27 2z1c s HIS 45 N -0.75 0.09 -1.55 5.22 2.46 0.07 -4.85 115.29 115.98 2z1c s HIS 45 Ca 0.09 0.04 -0.15 0.00 0.47 0.00 0.00 55.06 55.51 2z1c s HIS 45 Cb -0.09 -0.17 0.12 0.00 -0.13 0.00 0.00 32.58 32.31 2z1c s HIS 45 CO 0.01 -0.05 0.73 2.41 -2.47 0.00 0.00 174.74 175.38 2z1c n THR 46 N 3.64 -1.14 -0.91 0.89 -1.04 -1.26 -0.36 114.28 114.10 2z1c n THR 46 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2z1c n THR 46 Cb 0.55 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 2z1c n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z1c n GLY 47 N -1.36 0.65 3.61 3.41 0.00 -1.26 -5.02 105.19 105.23 2z1c n GLY 47 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2z1c n GLY 47 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z1c s PHE 48 N -2.86 3.15 0.15 1.61 0.40 0.51 -0.99 117.98 119.96 2z1c s PHE 48 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 56.93 56.02 2z1c s PHE 48 Cb 0.00 -1.92 -0.10 0.00 0.51 0.00 0.00 43.02 41.51 2z1c s PHE 48 CO 0.00 0.22 1.55 0.00 0.70 0.00 0.00 175.22 177.69 2z1c s ALA 49 N -0.15 3.75 0.00 5.36 0.00 -0.17 -0.75 121.76 129.80 2z1c s ALA 49 Ca 0.05 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2z1c s ALA 49 Cb -0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2z1c s ALA 49 CO 0.02 -0.77 0.00 0.44 0.00 0.00 0.00 175.76 175.45 2z1c n ILE 50 N 4.00 0.00 -3.65 0.00 -5.35 0.28 -4.26 119.36 110.39 2z1c n ILE 50 Ca 0.14 -0.28 -0.15 0.00 -0.27 0.00 0.00 62.75 62.19 2z1c n ILE 50 Cb 0.39 0.78 -0.08 0.00 -1.74 0.00 0.00 39.64 38.99 2z1c n ILE 50 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2z1c s GLU 51 N -1.37 0.80 -0.14 6.28 2.12 -1.17 -4.99 118.70 120.24 2z1c s GLU 51 Ca 0.00 0.37 -0.08 0.00 0.36 0.00 0.00 54.97 55.62 2z1c s GLU 51 Cb 0.00 0.38 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2z1c s GLU 51 CO 0.00 -0.19 0.15 0.21 -0.54 0.00 0.00 175.26 174.89 2z1c s LYS 52 N -0.60 3.66 0.10 4.30 2.20 -1.26 -1.43 119.74 126.71 2z1c s LYS 52 Ca -0.07 -0.13 0.08 0.00 -0.36 0.00 0.00 55.97 55.49 2z1c s LYS 52 Cb -0.03 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.00 2z1c s LYS 52 CO 0.05 0.65 -0.13 -0.51 -0.36 0.00 0.00 175.35 175.05 2z1c s LEU 53 N -0.66 2.91 0.68 5.43 1.43 0.63 -4.97 118.68 124.13 2z1c s LEU 53 Ca 0.14 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2z1c s LEU 53 Cb -0.12 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.38 2z1c s LEU 53 CO 0.03 0.18 1.06 1.51 0.23 0.00 0.00 176.35 179.36 2z1c s ASP 54 N -2.13 5.59 0.16 2.29 3.84 -1.26 -3.98 116.67 121.19 2z1c s ASP 54 Ca 0.20 1.41 -0.16 0.00 -0.00 0.00 0.00 52.55 54.00 2z1c s ASP 54 Cb -0.11 -2.32 0.08 0.00 -1.38 0.00 0.00 42.92 39.19 2z1c s ASP 54 CO 0.12 -1.28 1.71 1.05 -0.00 0.00 0.00 175.17 176.77 2z1c h GLU 55 N -0.61 0.14 -0.56 2.11 4.11 -1.97 -0.82 114.58 116.98 2z1c h GLU 55 Ca -0.44 -0.01 0.06 0.00 0.07 0.00 0.00 59.36 59.04 2z1c h GLU 55 Cb 1.22 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 2z1c h GLU 55 CO 0.60 0.09 0.27 -0.22 0.07 0.00 0.00 179.01 179.83 2z1c h LYS 56 N 0.14 0.50 -0.29 1.06 3.64 -2.00 -0.90 116.57 118.73 2z1c h LYS 56 Ca 0.18 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2z1c h LYS 56 Cb 0.23 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2z1c h LYS 56 CO -0.27 0.33 -0.27 -0.22 -2.27 0.00 0.00 179.45 176.75 2z1c h LYS 57 N 0.51 0.69 -0.10 1.90 1.63 -1.80 -1.95 116.57 117.45 2z1c h LYS 57 Ca 0.26 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.73 2z1c h LYS 57 Cb 0.20 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2z1c h LYS 57 CO -0.20 0.97 -0.07 0.00 -3.45 0.00 0.00 179.45 176.70 2z1c h ALA 58 N 0.71 0.01 -0.81 5.00 0.00 -0.65 -2.14 119.26 121.37 2z1c h ALA 58 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z1c h ALA 58 Cb 0.84 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2z1c h ALA 58 CO 0.07 -0.53 0.50 0.52 0.00 0.00 0.00 179.25 179.81 2z1c h MET 59 N -0.08 1.09 -0.38 0.00 2.86 -1.12 -1.32 114.93 115.98 2z1c h MET 59 Ca 0.06 -0.09 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2z1c h MET 59 Cb 0.17 -0.23 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 2z1c h MET 59 CO -0.15 0.76 0.08 1.49 1.06 0.00 0.00 176.91 180.15 2z1c h GLU 60 N 1.11 0.20 -0.41 1.72 4.81 -1.03 0.49 114.58 121.47 2z1c h GLU 60 Ca 0.29 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 2z1c h GLU 60 Cb -0.06 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2z1c h GLU 60 CO -0.06 0.13 -0.12 0.82 -0.73 0.00 0.00 179.01 179.05 2z1c h ILE 61 N 0.21 1.28 0.00 2.32 2.04 -1.07 -2.72 117.51 119.56 2z1c h ILE 61 Ca 0.18 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 2z1c h ILE 61 Cb 0.21 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2z1c h ILE 61 CO -0.23 0.41 -0.19 -0.07 0.00 0.00 0.00 178.15 178.07 2z1c h LEU 62 N 0.63 0.00 -0.60 1.44 3.38 -0.85 -2.18 115.31 117.12 2z1c h LEU 62 Ca 0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.94 2z1c h LEU 62 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2z1c h LEU 62 CO 0.05 0.19 -0.25 -0.33 0.09 0.00 0.00 178.44 178.19 2z1c h GLU 63 N 0.00 0.84 -0.63 1.13 5.08 -0.70 -0.23 114.58 120.07 2z1c h GLU 63 Ca -0.00 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 57.98 2z1c h GLU 63 Cb 0.34 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 2z1c h GLU 63 CO 0.03 1.00 0.34 0.00 -1.00 0.00 0.00 179.01 179.38 2z1c h ALA 64 N 0.99 0.80 -0.71 3.43 0.00 -1.12 -2.47 119.26 120.18 2z1c h ALA 64 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2z1c h ALA 64 Cb 0.79 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2z1c h ALA 64 CO 0.07 0.32 0.38 -1.49 0.00 0.00 0.00 179.25 178.52 2z1c h TRP 65 N 0.86 0.98 -0.28 0.00 4.06 -1.23 -2.32 115.95 118.02 2z1c h TRP 65 Ca 0.22 -0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.16 2z1c h TRP 65 Cb 0.04 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.88 2z1c h TRP 65 CO -0.01 0.70 0.18 0.00 -3.56 0.00 0.00 178.44 175.76 2z1c h ALA 66 N 1.19 1.87 -0.44 1.49 0.00 -0.72 -0.47 119.26 122.17 2z1c h ALA 66 Ca 0.25 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2z1c h ALA 66 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z1c h ALA 66 CO -0.04 0.10 -0.13 0.93 0.00 0.00 0.00 179.25 180.12 2z1c h GLU 67 N 0.32 0.87 -0.19 0.00 4.39 -0.97 -1.61 114.58 117.39 2z1c h GLU 67 Ca 0.11 -0.34 -0.20 0.00 0.34 0.00 0.00 59.36 59.26 2z1c h GLU 67 Cb 0.05 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2z1c h GLU 67 CO -0.02 0.98 -0.67 0.28 -1.16 0.00 0.00 179.01 178.42 2z1c h VAL 68 N 0.70 1.29 -0.12 3.13 2.07 -1.20 -1.82 116.25 120.30 2z1c h VAL 68 Ca 0.11 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 2z1c h VAL 68 Cb 0.67 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2z1c h VAL 68 CO 0.05 0.59 0.07 -0.33 0.02 0.00 0.00 177.57 177.98 2z1c h GLU 69 N 0.53 0.16 -0.54 1.57 5.08 -1.09 0.02 114.58 120.30 2z1c h GLU 69 Ca -0.03 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2z1c h GLU 69 Cb 1.29 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 2z1c h GLU 69 CO 0.14 0.14 0.25 -0.22 -1.00 0.00 0.00 179.01 178.32 2z1c h LYS 70 N 0.13 0.45 0.14 2.33 3.64 -1.25 -1.18 116.57 120.84 2z1c h LYS 70 Ca 0.04 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2z1c h LYS 70 Cb 0.02 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2z1c h LYS 70 CO -0.01 0.30 -0.07 0.00 -2.27 0.00 0.00 179.45 177.40 2z1c h ALA 71 N 1.32 -0.19 -0.10 5.00 0.00 -1.02 -1.11 119.26 123.16 2z1c h ALA 71 Ca 0.25 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z1c h ALA 71 Cb 0.21 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z1c h ALA 71 CO -0.21 -0.52 0.08 0.52 0.00 0.00 0.00 179.25 179.13 2z1c h MET 72 N -0.36 0.00 0.00 0.00 2.86 -0.86 -0.20 114.93 116.37 2z1c h MET 72 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2z1c h MET 72 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2z1c h MET 72 CO 0.03 0.00 0.00 0.93 1.06 0.00 0.00 176.91 178.93 2z1c h GLU 73 N 0.00 0.00 0.00 1.72 5.08 -0.96 -3.47 114.58 116.95 2z1c h GLU 73 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z1c h GLU 73 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2z1c h GLU 73 CO -0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2z1c n GLY 74 N 0.77 1.61 0.00 -3.84 0.00 -0.09 -5.09 105.19 98.56 2z1c n GLY 74 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2z1c n GLY 74 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01