#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 -0.65 -1.42 0.00 1.43 -1.26 -4.92 118.68 111.86 2z1c s LEU 3 Ca 0.00 0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2z1c s LEU 3 Cb 0.00 1.14 0.01 0.00 0.03 0.00 0.00 46.19 47.37 2z1c s LEU 3 CO 0.00 -0.30 0.63 0.00 0.23 0.00 0.00 176.35 176.91 2z1c n ALA 4 N 5.37 -0.93 -1.77 4.21 0.00 -1.26 -4.98 120.51 121.14 2z1c n ALA 4 Ca -0.04 0.28 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 2z1c n ALA 4 Cb 0.50 -3.84 -0.00 0.00 0.00 0.00 0.00 19.45 16.11 2z1c n ALA 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2z1c s VAL 5 N -3.15 2.34 0.55 0.00 1.01 -1.26 -4.72 120.40 115.16 2z1c s VAL 5 Ca 0.31 0.33 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 2z1c s VAL 5 Cb -0.14 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2z1c s VAL 5 CO 0.39 0.07 1.26 -2.16 0.00 0.00 0.00 175.10 174.65 2z1c s PRO 6 N -2.10 3.20 0.26 2.72 0.04 -1.26 -4.75 135.00 133.13 2z1c s PRO 6 Ca 0.54 1.98 0.11 0.00 0.04 0.00 0.00 61.00 63.67 2z1c s PRO 6 Cb -0.43 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.90 2z1c s PRO 6 CO 0.57 -1.06 -0.20 0.20 0.04 0.00 0.00 177.00 176.55 2z1c s GLY 7 N -1.29 1.82 -0.17 0.56 0.00 -0.03 -4.86 107.32 103.34 2z1c s GLY 7 Ca 0.72 -1.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.47 2z1c s GLY 7 CO 0.39 -1.92 0.32 1.25 0.00 0.00 0.00 173.10 173.14 2z1c s LYS 8 N -3.45 4.23 -0.09 2.90 2.20 -0.20 -0.85 119.74 124.47 2z1c s LYS 8 Ca 0.28 0.11 -0.30 0.00 -0.36 0.00 0.00 55.97 55.71 2z1c s LYS 8 Cb -0.05 -3.46 -0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2z1c s LYS 8 CO 0.14 0.15 1.20 0.08 -0.36 0.00 0.00 175.35 176.56 2z1c s VAL 9 N 0.73 4.30 -0.05 4.02 1.01 0.83 -0.30 120.40 130.94 2z1c s VAL 9 Ca 0.17 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.83 2z1c s VAL 9 Cb -0.13 -4.03 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 2z1c s VAL 9 CO 0.05 -0.05 0.09 2.30 0.00 0.00 0.00 175.10 177.50 2z1c n ILE 10 N 4.85 0.30 -3.88 2.22 -5.35 0.48 -0.68 119.36 117.30 2z1c n ILE 10 Ca 0.12 -0.27 -0.11 0.00 -0.27 0.00 0.00 62.75 62.22 2z1c n ILE 10 Cb 0.46 -0.32 -0.11 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.35 0.30 -0.08 6.28 2.12 -1.06 -4.83 118.70 119.08 2z1c s GLU 11 Ca -0.03 -0.20 0.00 0.00 0.36 0.00 0.00 54.97 55.10 2z1c s GLU 11 Cb 0.04 0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.57 2z1c s GLU 11 CO 0.33 -0.06 -0.06 0.08 -0.54 0.00 0.00 175.26 175.01 2z1c s VAL 12 N -0.77 0.79 -0.35 3.70 1.01 -1.26 -1.19 120.40 122.32 2z1c s VAL 12 Ca -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.70 2z1c s VAL 12 Cb -0.05 -0.82 0.12 0.00 0.00 0.00 0.00 36.38 35.63 2z1c s VAL 12 CO 0.00 0.31 0.16 0.21 0.00 0.00 0.00 175.10 175.78 2z1c s ASN 13 N 1.39 3.73 1.59 3.32 2.47 0.51 -5.01 114.94 122.94 2z1c s ASN 13 Ca -0.02 -1.96 0.00 0.00 0.42 0.00 0.00 52.86 51.29 2z1c s ASN 13 Cb -0.13 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 2z1c s ASN 13 CO -0.03 -0.36 0.00 0.61 -3.72 0.00 0.00 177.10 173.59 2z1c n GLY 14 N 4.40 2.42 0.46 1.21 0.00 -1.26 -1.76 105.19 110.67 2z1c n GLY 14 Ca 0.03 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 13.17 1.57 -5.22 1.61 -0.04 -1.26 -4.84 135.00 139.99 2z1c n PRO 15 Ca 0.00 -0.89 -0.32 0.00 -0.04 0.00 0.00 63.50 62.25 2z1c n PRO 15 Cb 0.00 -1.20 -0.17 0.00 -0.04 0.00 0.00 33.50 32.09 2z1c n PRO 15 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z1c s VAL 16 N -1.68 2.06 0.20 0.52 1.01 -0.72 0.19 120.40 121.98 2z1c s VAL 16 Ca 0.18 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.23 2z1c s VAL 16 Cb 0.09 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2z1c s VAL 16 CO 0.12 0.56 -0.08 0.00 0.00 0.00 0.00 175.10 175.70 2z1c s ALA 17 N 0.32 2.99 -0.20 5.51 0.00 0.11 -0.36 121.76 130.13 2z1c s ALA 17 Ca -0.18 -1.52 -0.09 0.00 0.00 0.00 0.00 51.96 50.17 2z1c s ALA 17 Cb -0.18 -0.73 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2z1c s ALA 17 CO 0.09 0.42 0.11 0.08 0.00 0.00 0.00 175.76 176.46 2z1c s VAL 18 N -1.86 5.12 -0.04 0.00 1.01 -0.34 -0.31 120.40 123.98 2z1c s VAL 18 Ca 0.26 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2z1c s VAL 18 Cb -0.08 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2z1c s VAL 18 CO 0.16 0.43 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 2z1c s VAL 19 N 0.53 1.20 -0.28 2.92 1.01 -0.31 -0.39 120.40 125.08 2z1c s VAL 19 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 61.98 61.37 2z1c s VAL 19 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2z1c s VAL 19 CO 0.00 0.36 0.16 -0.62 0.00 0.00 0.00 175.10 174.99 2z1c s ASP 20 N 0.20 5.70 -0.51 3.32 3.68 0.59 -1.10 116.67 128.54 2z1c s ASP 20 Ca -0.06 -0.19 -0.04 0.00 2.13 0.00 0.00 52.55 54.40 2z1c s ASP 20 Cb -0.11 -2.05 0.13 0.00 -1.45 0.00 0.00 42.92 39.44 2z1c s ASP 20 CO 0.02 -0.09 0.33 -0.36 0.13 0.00 0.00 175.17 175.20 2z1c s PHE 21 N 1.69 3.50 -1.39 -5.34 0.40 -0.16 -1.03 117.98 115.66 2z1c s PHE 21 Ca 0.06 -2.45 -0.08 0.00 -0.60 0.00 0.00 56.93 53.87 2z1c s PHE 21 Cb -0.16 -3.27 0.05 0.00 0.51 0.00 0.00 43.02 40.15 2z1c s PHE 21 CO 0.08 -0.93 0.56 0.41 0.70 0.00 0.00 175.22 176.04 2z1c n GLY 22 N 4.19 -0.50 0.00 4.36 0.00 -1.26 -1.66 105.19 110.32 2z1c n GLY 22 Ca 0.01 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.32 2.35 3.56 -0.02 0.00 -1.26 -5.06 105.19 103.44 2z1c n GLY 23 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.29 5.19 -0.02 1.61 1.01 -0.66 -5.05 120.40 120.19 2z1c s VAL 24 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 2z1c s VAL 24 Cb 0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2z1c s VAL 24 CO 0.00 0.02 0.47 -0.54 0.00 0.00 0.00 175.10 175.05 2z1c s LYS 25 N 1.98 4.13 0.08 2.72 1.02 -1.26 -0.99 119.74 127.41 2z1c s LYS 25 Ca 0.12 0.51 0.05 0.00 0.02 0.00 0.00 55.97 56.67 2z1c s LYS 25 Cb -0.16 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2z1c s LYS 25 CO 0.11 0.51 -0.13 1.03 -0.92 0.00 0.00 175.35 175.95 2z1c s ARG 26 N -0.56 0.81 0.14 1.68 3.00 -0.26 -4.94 118.95 118.83 2z1c s ARG 26 Ca 0.26 -0.99 -0.29 0.00 0.00 0.00 0.00 55.73 54.71 2z1c s ARG 26 Cb -0.17 -0.75 -0.07 0.00 0.00 0.00 0.00 34.95 33.97 2z1c s ARG 26 CO 0.14 0.16 0.91 -1.21 0.00 0.00 0.00 175.30 175.29 2z1c s GLU 27 N -1.94 4.69 -0.02 3.54 2.02 -1.26 -1.16 118.70 124.57 2z1c s GLU 27 Ca -0.01 1.37 0.01 0.00 0.02 0.00 0.00 54.97 56.36 2z1c s GLU 27 Cb -0.09 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 30.82 2z1c s GLU 27 CO 0.02 0.34 -0.02 0.08 0.02 0.00 0.00 175.26 175.70 2z1c s VAL 28 N -0.43 0.29 0.12 2.63 1.01 0.58 -4.97 120.40 119.63 2z1c s VAL 28 Ca 0.43 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 2z1c s VAL 28 Cb -0.24 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.76 2z1c s VAL 28 CO 0.29 0.14 1.01 -0.13 0.00 0.00 0.00 175.10 176.42 2z1c s ARG 29 N 0.65 4.64 -0.04 2.72 1.81 0.25 0.04 118.95 129.03 2z1c s ARG 29 Ca -0.07 1.54 0.17 0.00 -1.72 0.00 0.00 55.73 55.65 2z1c s ARG 29 Cb -0.10 -3.35 0.52 0.00 -0.45 0.00 0.00 34.95 31.56 2z1c s ARG 29 CO -0.01 0.13 1.44 1.28 -0.68 0.00 0.00 175.30 177.46 2z1c n LEU 30 N 2.82 3.71 -0.16 2.53 4.77 0.13 -1.34 117.00 129.46 2z1c n LEU 30 Ca 0.03 -2.17 0.14 0.00 -0.03 0.00 0.00 56.01 53.98 2z1c n LEU 30 Cb 0.48 -0.41 0.48 0.00 -2.33 0.00 0.00 43.42 41.64 2z1c n LEU 30 CO 0.52 0.83 1.21 0.44 -1.33 0.00 0.00 177.39 179.06 2z1c h ASP 31 N 3.17 0.43 1.65 -1.43 5.19 -1.90 0.11 116.42 123.64 2z1c h ASP 31 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2z1c h ASP 31 Cb 1.02 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2z1c h ASP 31 CO 0.06 0.24 0.00 -0.07 -3.12 0.00 0.00 179.24 176.35 2z1c h LEU 32 N 0.47 0.00 -6.00 1.55 4.07 -1.84 -3.36 115.31 110.20 2z1c h LEU 32 Ca 0.36 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.79 2z1c h LEU 32 Cb 0.74 0.00 -0.39 0.00 1.08 0.00 0.00 40.66 42.08 2z1c h LEU 32 CO -0.12 0.00 -1.14 0.23 -1.08 0.00 0.00 178.44 176.33 2z1c n MET 33 N -2.56 0.86 0.03 1.13 2.81 0.32 -5.00 117.12 114.70 2z1c n MET 33 Ca 0.05 -3.31 0.08 0.00 -1.81 0.00 0.00 57.70 52.71 2z1c n MET 33 Cb 0.46 -1.44 0.36 0.00 -0.71 0.00 0.00 33.22 31.89 2z1c n MET 33 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2z1c n PRO 34 N 0.92 0.04 0.00 0.03 -0.04 -0.90 -2.07 135.00 132.98 2z1c n PRO 34 Ca 0.23 0.27 0.14 0.00 -0.04 0.00 0.00 63.50 64.10 2z1c n PRO 34 Cb 0.58 -1.57 0.59 0.00 -0.04 0.00 0.00 33.50 33.06 2z1c n PRO 34 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z1c n ASP 35 N -1.65 0.77 -4.69 3.54 8.00 -1.26 -4.95 116.55 116.32 2z1c n ASP 35 Ca 0.03 -0.93 -0.43 0.00 0.71 0.00 0.00 54.79 54.18 2z1c n ASP 35 Cb 0.19 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.28 2z1c n ASP 35 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2z1c n THR 36 N -0.62 1.92 -4.26 -3.53 -1.04 -0.88 -5.01 114.28 100.87 2z1c n THR 36 Ca 0.17 -0.48 -0.16 0.00 -2.04 0.00 0.00 64.05 61.53 2z1c n THR 36 Cb 0.29 -1.51 -0.10 0.00 -1.82 0.00 0.00 70.33 67.19 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 -1.74 1.07 0.25 -2.82 -2.85 -1.26 -4.99 119.74 107.40 2z1c s LYS 37 Ca 0.57 -1.38 -0.31 0.00 -1.00 0.00 0.00 55.97 53.85 2z1c s LYS 37 Cb -0.59 -0.79 -0.13 0.00 -2.06 0.00 0.00 37.83 34.26 2z1c s LYS 37 CO 0.61 0.13 1.42 -2.30 0.10 0.00 0.00 175.35 175.30 2z1c n PRO 38 N 0.08 2.10 0.00 1.78 -0.02 -1.26 -1.53 135.00 136.16 2z1c n PRO 38 Ca -0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2z1c n PRO 38 Cb 0.59 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 2.06 3.02 3.77 -1.23 0.00 0.15 -5.00 105.19 107.96 2z1c n GLY 39 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.36 5.09 0.06 1.61 1.01 -0.58 -4.79 116.67 117.71 2z1c s ASP 40 Ca 0.00 1.94 0.03 0.00 0.71 0.00 0.00 52.55 55.23 2z1c s ASP 40 Cb 0.00 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.35 2z1c s ASP 40 CO 0.00 -1.64 0.03 0.26 0.21 0.00 0.00 175.17 174.03 2z1c s TRP 41 N -2.46 3.10 0.04 4.23 0.52 0.01 -0.12 118.94 124.27 2z1c s TRP 41 Ca 0.65 0.05 0.02 0.00 0.02 0.00 0.00 56.10 56.85 2z1c s TRP 41 Cb -0.19 -1.61 -0.02 0.00 -1.15 0.00 0.00 33.47 30.49 2z1c s TRP 41 CO 0.44 0.50 -0.08 0.14 0.02 0.00 0.00 176.95 177.96 2z1c s VAL 42 N -1.28 0.56 -0.14 4.03 -7.23 -0.03 0.43 120.40 116.73 2z1c s VAL 42 Ca 0.25 -1.08 -0.07 0.00 -1.81 0.00 0.00 61.98 59.28 2z1c s VAL 42 Cb -0.12 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 2z1c s VAL 42 CO 0.17 -0.37 0.11 -0.63 -0.31 0.00 0.00 175.10 174.07 2z1c s ILE 43 N -1.36 5.22 -0.08 -0.62 1.01 -0.80 -0.85 121.20 123.73 2z1c s ILE 43 Ca -0.10 0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2z1c s ILE 43 Cb -0.10 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 39.06 2z1c s ILE 43 CO 0.00 0.55 -0.24 -0.69 0.00 0.00 0.00 174.94 174.57 2z1c s VAL 44 N -0.48 2.01 -0.13 2.92 1.01 -1.26 -0.42 120.40 124.05 2z1c s VAL 44 Ca 0.11 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2z1c s VAL 44 Cb -0.12 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2z1c s VAL 44 CO 0.02 0.55 -0.13 -1.00 0.00 0.00 0.00 175.10 174.54 2z1c s HIS 45 N 0.08 1.96 -1.50 5.22 3.76 -0.38 -4.82 115.29 119.62 2z1c s HIS 45 Ca -0.11 -1.04 -0.06 0.00 -0.15 0.00 0.00 55.06 53.70 2z1c s HIS 45 Cb -0.16 -1.47 0.05 0.00 1.11 0.00 0.00 32.58 32.11 2z1c s HIS 45 CO 0.06 -0.59 0.57 2.41 -0.85 0.00 0.00 174.74 176.34 2z1c n THR 46 N 4.68 -2.43 -0.78 1.30 -1.04 -1.26 -1.85 114.28 112.90 2z1c n THR 46 Ca -0.16 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.53 2z1c n THR 46 Cb 0.50 -2.42 0.00 0.00 -1.82 0.00 0.00 70.33 66.59 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 -1.79 0.90 3.28 3.41 0.00 -1.26 -5.03 105.19 104.70 2z1c n GLY 47 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.57 2.52 0.00 1.61 0.40 -0.77 -0.59 117.98 117.59 2z1c s PHE 48 Ca 0.00 -0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 55.28 2z1c s PHE 48 Cb 0.00 -1.65 -0.07 0.00 0.51 0.00 0.00 43.02 41.81 2z1c s PHE 48 CO 0.00 -0.23 1.72 0.00 0.70 0.00 0.00 175.22 177.41 2z1c s ALA 49 N -0.04 3.63 -0.51 5.36 0.00 -0.45 -1.25 121.76 128.49 2z1c s ALA 49 Ca -0.07 1.10 0.06 0.00 0.00 0.00 0.00 51.96 53.06 2z1c s ALA 49 Cb -0.15 -3.75 -0.01 0.00 0.00 0.00 0.00 23.12 19.21 2z1c s ALA 49 CO 0.05 -1.35 0.45 0.44 0.00 0.00 0.00 175.76 175.35 2z1c n ILE 50 N 5.27 0.00 -3.71 0.00 -6.64 0.44 -4.48 119.36 110.23 2z1c n ILE 50 Ca 0.17 -0.42 -0.12 0.00 -1.77 0.00 0.00 62.75 60.61 2z1c n ILE 50 Cb 0.42 1.06 -0.10 0.00 -1.44 0.00 0.00 39.64 39.58 2z1c n ILE 50 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 2z1c s GLU 51 N -1.12 0.49 -0.15 6.28 2.12 -1.19 -4.99 118.70 120.14 2z1c s GLU 51 Ca 0.05 0.68 -0.07 0.00 0.36 0.00 0.00 54.97 55.98 2z1c s GLU 51 Cb 0.05 0.17 -0.04 0.00 0.26 0.00 0.00 34.13 34.57 2z1c s GLU 51 CO 0.17 -0.09 0.11 0.21 -0.54 0.00 0.00 175.26 175.12 2z1c s LYS 52 N 0.61 3.68 0.21 4.30 2.20 -1.26 -1.91 119.74 127.57 2z1c s LYS 52 Ca -0.03 -0.22 -0.05 0.00 -0.36 0.00 0.00 55.97 55.31 2z1c s LYS 52 Cb -0.05 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.04 2z1c s LYS 52 CO -0.04 0.56 0.26 -0.48 -0.36 0.00 0.00 175.35 175.29 2z1c s LEU 53 N -0.42 0.86 0.45 5.43 2.34 0.17 -4.99 118.68 122.52 2z1c s LEU 53 Ca 0.11 -1.21 0.08 0.00 0.06 0.00 0.00 54.13 53.17 2z1c s LEU 53 Cb -0.12 0.90 0.02 0.00 -0.56 0.00 0.00 46.19 46.43 2z1c s LEU 53 CO 0.02 -0.95 0.59 1.51 -1.06 0.00 0.00 176.35 176.46 2z1c s ASP 54 N -3.10 5.48 0.27 1.48 1.47 -1.26 -0.81 116.67 120.20 2z1c s ASP 54 Ca 0.32 -0.55 -0.01 0.00 1.18 0.00 0.00 52.55 53.50 2z1c s ASP 54 Cb 0.04 -0.46 0.46 0.00 -0.34 0.00 0.00 42.92 42.63 2z1c s ASP 54 CO 0.10 -0.86 1.87 -0.08 0.68 0.00 0.00 175.17 176.88 2z1c h GLU 55 N 0.60 1.08 -0.43 2.11 4.81 -1.96 -2.06 114.58 118.73 2z1c h GLU 55 Ca -0.38 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2z1c h GLU 55 Cb 1.28 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2z1c h GLU 55 CO 0.46 0.72 0.19 -0.22 -0.73 0.00 0.00 179.01 179.42 2z1c h LYS 56 N 1.12 0.38 -0.15 1.92 3.64 -1.99 -0.25 116.57 121.23 2z1c h LYS 56 Ca 0.45 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.66 2z1c h LYS 56 Cb 0.27 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2z1c h LYS 56 CO -0.20 0.25 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.45 2z1c h LYS 57 N 0.39 0.45 -0.62 1.90 3.64 -1.88 -2.30 116.57 118.14 2z1c h LYS 57 Ca 0.19 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 2z1c h LYS 57 Cb 0.14 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2z1c h LYS 57 CO -0.16 0.89 0.31 0.00 -2.27 0.00 0.00 179.45 178.21 2z1c h ALA 58 N 1.05 0.80 -0.66 5.00 0.00 -0.92 -1.12 119.26 123.41 2z1c h ALA 58 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2z1c h ALA 58 Cb 1.08 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2z1c h ALA 58 CO 0.10 0.35 0.41 1.98 0.00 0.00 0.00 179.25 182.09 2z1c h MET 59 N 0.85 0.79 -0.61 0.00 1.85 -0.89 -1.32 114.93 115.61 2z1c h MET 59 Ca 0.22 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 59.16 2z1c h MET 59 Cb 0.10 -0.18 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 2z1c h MET 59 CO -0.03 0.53 -0.01 0.93 -0.40 0.00 0.00 176.91 177.93 2z1c h GLU 60 N 0.82 1.07 -0.41 0.39 5.08 -1.00 0.67 114.58 121.21 2z1c h GLU 60 Ca 0.26 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2z1c h GLU 60 Cb -0.00 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2z1c h GLU 60 CO -0.09 1.05 0.18 0.82 -1.00 0.00 0.00 179.01 179.96 2z1c h ILE 61 N 0.98 1.19 -0.67 3.13 2.04 -1.01 -0.42 117.51 122.74 2z1c h ILE 61 Ca 0.17 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2z1c h ILE 61 Cb 0.57 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2z1c h ILE 61 CO 0.03 0.21 0.33 -0.07 0.00 0.00 0.00 178.15 178.66 2z1c h LEU 62 N 0.52 0.87 -0.96 1.44 -0.00 -0.85 -1.41 115.31 114.92 2z1c h LEU 62 Ca 0.14 -0.13 0.06 0.00 -0.00 0.00 0.00 57.88 57.96 2z1c h LEU 62 Cb 0.17 -0.22 -0.07 0.00 -0.00 0.00 0.00 40.66 40.54 2z1c h LEU 62 CO -0.01 0.75 0.62 -0.33 -0.00 0.00 0.00 178.44 179.47 2z1c h GLU 63 N 0.93 1.09 -0.43 1.13 5.08 -0.53 -0.74 114.58 121.11 2z1c h GLU 63 Ca 0.23 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2z1c h GLU 63 Cb 0.10 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2z1c h GLU 63 CO -0.03 0.72 0.14 0.00 -1.00 0.00 0.00 179.01 178.84 2z1c h ALA 64 N 1.44 0.56 -0.09 3.43 0.00 -0.58 -0.93 119.26 123.08 2z1c h ALA 64 Ca 0.42 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z1c h ALA 64 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z1c h ALA 64 CO -0.17 0.20 -0.05 -1.49 0.00 0.00 0.00 179.25 177.74 2z1c h TRP 65 N 0.55 -0.12 -0.98 0.00 4.06 -0.94 0.97 115.95 119.49 2z1c h TRP 65 Ca 0.14 0.01 0.14 0.00 2.06 0.00 0.00 58.89 61.24 2z1c h TRP 65 Cb 0.25 0.07 -0.09 0.00 -1.00 0.00 0.00 29.16 28.39 2z1c h TRP 65 CO 0.01 -0.08 0.59 0.00 -3.56 0.00 0.00 178.44 175.40 2z1c h ALA 66 N 1.04 1.51 -0.12 1.49 0.00 -1.03 -0.68 119.26 121.48 2z1c h ALA 66 Ca 0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2z1c h ALA 66 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2z1c h ALA 66 CO -0.12 0.10 -0.14 1.49 0.00 0.00 0.00 179.25 180.58 2z1c h GLU 67 N 0.87 0.31 -0.62 0.00 4.57 -0.21 -1.58 114.58 117.92 2z1c h GLU 67 Ca 0.51 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 2z1c h GLU 67 Cb 0.62 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2z1c h GLU 67 CO -0.31 0.72 0.36 0.28 -1.18 0.00 0.00 179.01 178.88 2z1c h VAL 68 N -0.10 1.19 -0.59 0.32 2.07 -0.53 0.81 116.25 119.44 2z1c h VAL 68 Ca 0.02 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 2z1c h VAL 68 Cb 0.68 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2z1c h VAL 68 CO 0.03 0.21 0.20 -0.33 0.02 0.00 0.00 177.57 177.70 2z1c h GLU 69 N 0.85 0.90 -0.60 1.57 3.07 -1.15 -0.55 114.58 118.67 2z1c h GLU 69 Ca 0.22 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2z1c h GLU 69 Cb 0.01 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 2z1c h GLU 69 CO -0.04 0.80 0.34 0.87 -1.40 0.00 0.00 179.01 179.58 2z1c h LYS 70 N 0.83 0.84 -0.07 2.33 1.57 -1.09 -3.04 116.57 117.94 2z1c h LYS 70 Ca 0.19 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2z1c h LYS 70 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2z1c h LYS 70 CO -0.01 0.63 -0.23 0.00 -0.57 0.00 0.00 179.45 179.27 2z1c h ALA 71 N 1.16 1.49 -0.02 3.86 0.00 -0.38 -3.51 119.26 121.86 2z1c h ALA 71 Ca 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z1c h ALA 71 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z1c h ALA 71 CO -0.04 0.37 0.00 -1.33 0.00 0.00 0.00 179.25 178.25