#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbd n HIS 17 N 0.00 0.00 0.00 1.43 -0.00 -1.26 -5.06 115.22 110.33 1zbd n HIS 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1zbd n HIS 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1zbd n HIS 17 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.34 178.31 1zbd n PHE 19 N 11.78 0.00 -0.11 1.57 1.16 -1.26 -5.23 117.46 125.36 1zbd n PHE 19 Ca 0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.37 1zbd n PHE 19 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 1zbd n PHE 19 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1zbd n ASP 20 N -1.11 1.92 0.00 5.98 8.00 -0.14 -4.99 116.55 126.20 1zbd n ASP 20 Ca 0.00 0.39 0.00 0.00 0.71 0.00 0.00 54.79 55.89 1zbd n ASP 20 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 1zbd n ASP 20 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1zbd n TYR 21 N -4.38 0.00 -3.63 1.24 4.01 -1.11 -5.04 117.16 108.25 1zbd n TYR 21 Ca -0.36 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.35 1zbd n TYR 21 Cb 0.69 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.66 1zbd n TYR 21 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1zbd s PHE 23 N 2.28 -0.68 -0.19 -0.72 0.08 -0.07 -0.81 117.98 117.87 1zbd s PHE 23 Ca 0.00 1.35 -0.15 0.00 0.12 0.00 0.00 56.93 58.25 1zbd s PHE 23 Cb 0.00 0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 42.82 1zbd s PHE 23 CO 0.00 -0.34 0.35 0.21 -0.10 0.00 0.00 175.22 175.34 1zbd s LYS 24 N 1.49 4.20 -0.04 0.44 2.20 -1.26 -0.85 119.74 125.92 1zbd s LYS 24 Ca -0.09 0.14 0.04 0.00 -0.36 0.00 0.00 55.97 55.70 1zbd s LYS 24 Cb -0.04 -3.50 -0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1zbd s LYS 24 CO -0.16 0.07 -0.14 0.42 -0.36 0.00 0.00 175.35 175.17 1zbd s ILE 25 N 0.99 1.22 -0.05 5.43 1.01 -0.39 -3.20 121.20 126.21 1zbd s ILE 25 Ca 0.18 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1zbd s ILE 25 Cb -0.14 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1zbd s ILE 25 CO 0.06 0.36 -0.17 -0.76 0.00 0.00 0.00 174.94 174.44 1zbd s LEU 26 N 0.12 2.59 -0.24 2.97 1.02 -0.86 0.60 118.68 124.88 1zbd s LEU 26 Ca -0.04 -0.26 -0.04 0.00 0.02 0.00 0.00 54.13 53.81 1zbd s LEU 26 Cb -0.11 -1.51 0.01 0.00 0.02 0.00 0.00 46.19 44.59 1zbd s LEU 26 CO 0.02 0.33 -0.03 -0.63 0.02 0.00 0.00 176.35 176.06 1zbd s ILE 27 N -0.64 3.32 0.19 -0.59 1.01 -0.77 -1.21 121.20 122.52 1zbd s ILE 27 Ca 0.10 -0.71 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1zbd s ILE 27 Cb -0.11 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 1zbd s ILE 27 CO 0.01 0.28 -0.15 0.27 0.00 0.00 0.00 174.94 175.35 1zbd s ILE 28 N 1.43 1.73 0.00 2.92 -4.36 0.24 -3.08 121.20 120.08 1zbd s ILE 28 Ca 0.03 -2.14 0.00 0.00 -0.26 0.00 0.00 60.65 58.28 1zbd s ILE 28 Cb -0.16 -1.99 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1zbd s ILE 28 CO -0.03 -0.55 0.00 0.61 0.24 0.00 0.00 174.94 175.22 1zbd n GLY 29 N -0.23 3.18 3.49 6.27 0.00 -1.26 -4.09 105.19 112.55 1zbd n GLY 29 Ca -0.09 -1.27 -0.38 0.00 0.00 0.00 0.00 46.02 44.28 1zbd n GLY 29 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zbd n ASN 30 N 0.00 -0.73 -4.73 1.61 4.13 -1.26 -4.20 115.26 110.08 1zbd n ASN 30 Ca 0.00 0.75 -0.40 0.00 1.68 0.00 0.00 54.58 56.61 1zbd n ASN 30 Cb 0.00 -1.21 0.02 0.00 -1.54 0.00 0.00 39.78 37.05 1zbd n ASN 30 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1zbd n SER 31 N 0.31 2.81 0.00 6.41 2.88 -1.26 -2.59 113.62 122.17 1zbd n SER 31 Ca 0.12 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.74 1zbd n SER 31 Cb 0.47 -1.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 1zbd n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1zbd n SER 32 N -0.20 0.00 0.25 -3.46 7.64 -1.26 -4.87 113.62 111.73 1zbd n SER 32 Ca 0.07 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.11 1zbd n SER 32 Cb 0.41 -0.46 0.67 0.00 -1.01 0.00 0.00 64.21 63.83 1zbd n SER 32 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zbd h VAL 33 N 0.00 0.00 0.00 0.44 -1.51 -1.85 -3.47 116.25 109.87 1zbd h VAL 33 Ca 0.00 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1zbd h VAL 33 Cb 0.00 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1zbd h VAL 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1zbd n GLY 34 N -0.03 1.13 0.13 5.19 0.00 -1.26 -4.60 105.19 105.74 1zbd n GLY 34 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1zbd n GLY 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbd h LYS 35 N 0.00 -0.20 -0.48 1.61 1.57 -1.90 -2.52 116.57 114.65 1zbd h LYS 35 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zbd h LYS 35 Cb 0.00 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1zbd h LYS 35 CO 0.00 0.22 0.31 1.15 -0.57 0.00 0.00 179.45 180.56 1zbd h THR 36 N -0.69 1.11 -0.56 -0.16 2.02 -1.96 -2.34 112.91 110.32 1zbd h THR 36 Ca -0.02 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1zbd h THR 36 Cb 0.50 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1zbd h THR 36 CO 0.03 0.12 0.24 0.28 0.37 0.00 0.00 175.52 176.56 1zbd h SER 37 N 0.63 0.30 -0.86 4.18 0.02 -1.95 0.15 113.55 116.03 1zbd h SER 37 Ca 0.18 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.27 1zbd h SER 37 Cb -0.06 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1zbd h SER 37 CO -0.05 0.19 0.56 0.15 -1.14 0.00 0.00 176.83 176.54 1zbd h PHE 38 N 0.46 0.91 0.44 3.45 3.57 -1.01 -0.91 116.94 123.85 1zbd h PHE 38 Ca 0.27 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1zbd h PHE 38 Cb 0.26 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1zbd h PHE 38 CO -0.14 0.43 -0.21 1.25 -2.23 0.00 0.00 178.31 177.41 1zbd h LEU 39 N 0.85 -0.51 -1.85 0.59 5.85 -0.43 -2.82 115.31 117.00 1zbd h LEU 39 Ca 0.39 0.02 0.18 0.00 0.84 0.00 0.00 57.88 59.31 1zbd h LEU 39 Cb 0.38 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1zbd h LEU 39 CO -0.16 -0.11 0.61 -0.26 -0.34 0.00 0.00 178.44 178.18 1zbd h PHE 40 N -1.09 0.00 0.01 1.25 0.04 -0.57 0.52 116.94 117.10 1zbd h PHE 40 Ca -0.06 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.49 1zbd h PHE 40 Cb 0.46 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.58 1zbd h PHE 40 CO 0.01 0.00 -1.01 -0.09 -0.60 0.00 0.00 178.31 176.61 1zbd h ARG 41 N 0.00 0.03 0.20 1.51 9.65 -1.19 0.48 114.38 125.06 1zbd h ARG 41 Ca 0.29 -0.05 -0.34 0.00 -1.10 0.00 0.00 59.98 58.78 1zbd h ARG 41 Cb 1.50 0.02 0.02 0.00 -1.39 0.00 0.00 29.97 30.12 1zbd h ARG 41 CO -0.00 1.01 -1.61 -0.92 2.80 0.00 0.00 179.97 181.25 1zbd h TYR 42 N 0.01 0.78 0.00 2.20 3.20 0.15 -2.98 116.97 120.33 1zbd h TYR 42 Ca -0.02 -0.57 0.00 0.00 3.14 0.00 0.00 58.73 61.28 1zbd h TYR 42 Cb 1.77 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 40.01 1zbd h TYR 42 CO 0.01 1.62 0.00 0.00 -1.64 0.00 0.00 178.16 178.15 1zbd n ALA 43 N -2.82 -0.08 1.07 1.82 0.00 0.57 -4.55 120.51 116.52 1zbd n ALA 43 Ca -0.22 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.33 1zbd n ALA 43 Cb 1.06 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.61 1zbd n ALA 43 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zbd n ASP 44 N -1.88 1.42 -3.25 0.00 8.00 -0.79 -5.01 116.55 115.04 1zbd n ASP 44 Ca 0.00 -1.13 -0.09 0.00 0.71 0.00 0.00 54.79 54.28 1zbd n ASP 44 Cb 0.00 0.46 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1zbd n ASP 44 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zbd n ASP 45 N -0.61 -6.98 -3.67 -2.24 -0.08 0.16 -4.95 116.55 98.18 1zbd n ASP 45 Ca 0.09 -0.40 -0.09 0.00 -1.51 0.00 0.00 54.79 52.88 1zbd n ASP 45 Cb 0.40 -4.65 -0.10 0.00 2.34 0.00 0.00 41.12 39.12 1zbd n ASP 45 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1zbd s SER 46 N -3.12 -0.47 0.02 1.67 1.04 -0.90 -4.93 113.70 107.01 1zbd s SER 46 Ca 0.13 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.61 1zbd s SER 46 Cb -0.03 1.13 -0.04 0.00 0.10 0.00 0.00 66.02 67.19 1zbd s SER 46 CO 0.78 -0.21 -0.01 0.12 0.98 0.00 0.00 173.24 174.89 1zbd s PHE 47 N 1.99 3.02 -0.24 5.02 5.36 -1.26 -4.07 117.98 127.80 1zbd s PHE 47 Ca -0.06 0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 55.91 1zbd s PHE 47 Cb -0.10 -1.63 0.10 0.00 -0.34 0.00 0.00 43.02 41.06 1zbd s PHE 47 CO -0.14 0.45 0.19 0.99 -1.46 0.00 0.00 175.22 175.25 1zbd s THR 48 N -1.12 -0.24 0.24 0.12 2.01 -1.26 -5.01 115.64 110.38 1zbd s THR 48 Ca 0.20 -0.40 0.08 0.00 0.31 0.00 0.00 61.69 61.89 1zbd s THR 48 Cb -0.11 -0.82 0.08 0.00 0.01 0.00 0.00 72.50 71.65 1zbd s THR 48 CO 0.12 -0.43 1.09 -0.65 -0.69 0.00 0.00 174.62 174.06 1zbd h PRO 49 N 8.34 0.00 -7.30 4.92 0.11 -2.03 -3.42 132.00 132.62 1zbd h PRO 49 Ca -0.17 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.43 1zbd h PRO 49 Cb 1.09 0.00 0.15 0.00 0.11 0.00 0.00 31.00 32.35 1zbd h PRO 49 CO 0.34 0.00 0.29 0.00 -0.21 0.00 0.00 178.00 178.42 1zbd s ALA 50 N -3.28 1.98 -0.37 -0.75 0.00 -1.26 -5.03 121.76 113.04 1zbd s ALA 50 Ca -0.01 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.26 1zbd s ALA 50 Cb 0.02 -3.30 0.12 0.00 0.00 0.00 0.00 23.12 19.96 1zbd s ALA 50 CO 0.07 -2.07 0.15 0.12 0.00 0.00 0.00 175.76 174.04 1zbd s PHE 51 N -2.85 2.15 -0.55 0.00 5.36 -1.26 -5.06 117.98 115.77 1zbd s PHE 51 Ca 0.63 -2.24 -0.08 0.00 -0.96 0.00 0.00 56.93 54.28 1zbd s PHE 51 Cb -0.19 -1.99 0.14 0.00 -0.34 0.00 0.00 43.02 40.65 1zbd s PHE 51 CO 0.57 -0.84 0.41 0.08 -1.46 0.00 0.00 175.22 173.97 1zbd s VAL 52 N 0.94 4.19 0.19 3.12 1.01 -1.26 -5.05 120.40 123.53 1zbd s VAL 52 Ca 0.13 -2.17 -0.33 0.00 0.00 0.00 0.00 61.98 59.61 1zbd s VAL 52 Cb -0.21 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.29 1zbd s VAL 52 CO -0.11 -0.82 1.28 -0.24 0.00 0.00 0.00 175.10 175.20 1zbd n SER 53 N 4.43 1.91 -4.76 3.32 2.88 -1.26 -4.89 113.62 115.25 1zbd n SER 53 Ca -0.01 1.14 -0.41 0.00 -1.33 0.00 0.00 58.87 58.26 1zbd n SER 53 Cb 0.41 -1.29 -0.03 0.00 -0.75 0.00 0.00 64.21 62.55 1zbd n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1zbd s THR 54 N -0.03 3.17 -0.70 2.46 2.01 -1.26 -4.99 115.64 116.30 1zbd s THR 54 Ca 0.73 1.12 -0.19 0.00 0.31 0.00 0.00 61.69 63.66 1zbd s THR 54 Cb -0.79 -3.71 0.12 0.00 0.01 0.00 0.00 72.50 68.13 1zbd s THR 54 CO 0.50 0.24 0.84 -0.69 -0.69 0.00 0.00 174.62 174.82 1zbd s VAL 55 N -0.81 4.84 0.00 3.82 1.01 -1.26 -4.70 120.40 123.30 1zbd s VAL 55 Ca 0.49 -1.23 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1zbd s VAL 55 Cb -0.36 -4.58 0.00 0.00 0.00 0.00 0.00 36.38 31.45 1zbd s VAL 55 CO 0.44 -1.24 0.00 0.61 0.00 0.00 0.00 175.10 174.91 1zbd n GLY 56 N 5.17 1.78 3.33 4.51 0.00 -1.26 -4.79 105.19 113.92 1zbd n GLY 56 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1zbd n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zbd s ILE 57 N 0.00 0.00 -0.02 -0.61 -5.25 -1.26 -1.14 121.20 112.92 1zbd s ILE 57 Ca 0.00 -1.81 -0.29 0.00 -0.99 0.00 0.00 60.65 57.56 1zbd s ILE 57 Cb 0.00 -2.40 0.10 0.00 2.95 0.00 0.00 42.46 43.12 1zbd s ILE 57 CO 0.00 -0.01 0.98 -0.62 -1.79 0.00 0.00 174.94 173.50 1zbd s ASP 58 N -3.11 -0.28 0.20 4.36 2.15 -0.90 -5.01 116.67 114.07 1zbd s ASP 58 Ca 0.33 -0.06 -0.14 0.00 0.43 0.00 0.00 52.55 53.11 1zbd s ASP 58 Cb 0.05 0.34 0.01 0.00 -0.30 0.00 0.00 42.92 43.02 1zbd s ASP 58 CO 0.11 -0.57 0.43 0.72 -0.17 0.00 0.00 175.17 175.69 1zbd s PHE 59 N -2.98 0.16 0.05 -5.34 -0.12 -1.26 0.07 117.98 108.55 1zbd s PHE 59 Ca 0.07 -0.51 -0.00 0.00 -0.05 0.00 0.00 56.93 56.44 1zbd s PHE 59 Cb -0.01 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.55 1zbd s PHE 59 CO -0.06 -0.87 -0.04 0.15 -0.05 0.00 0.00 175.22 174.35 1zbd s LYS 60 N -3.94 0.54 -0.03 1.99 1.02 -0.57 -4.99 119.74 113.76 1zbd s LYS 60 Ca 0.15 -1.00 0.06 0.00 0.02 0.00 0.00 55.97 55.20 1zbd s LYS 60 Cb 0.01 0.08 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1zbd s LYS 60 CO 0.01 -0.07 -0.22 0.08 -0.92 0.00 0.00 175.35 174.23 1zbd s VAL 61 N -2.89 2.43 -0.18 3.17 1.01 -1.26 -0.62 120.40 122.08 1zbd s VAL 61 Ca -0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 1zbd s VAL 61 Cb 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.56 1zbd s VAL 61 CO -0.06 0.57 0.39 -0.75 0.00 0.00 0.00 175.10 175.25 1zbd s LYS 62 N -0.70 0.32 -0.12 2.72 2.20 -0.45 -4.99 119.74 118.73 1zbd s LYS 62 Ca 0.11 0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 56.49 1zbd s LYS 62 Cb -0.10 0.14 -0.05 0.00 -1.51 0.00 0.00 37.83 36.31 1zbd s LYS 62 CO -0.00 -0.22 0.25 0.99 -0.36 0.00 0.00 175.35 176.01 1zbd s THR 63 N 2.08 5.32 0.19 3.43 2.01 -1.26 -0.44 115.64 126.97 1zbd s THR 63 Ca -0.05 0.47 0.03 0.00 0.31 0.00 0.00 61.69 62.46 1zbd s THR 63 Cb -0.11 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.79 1zbd s THR 63 CO -0.12 0.50 -0.03 0.27 -0.69 0.00 0.00 174.62 174.55 1zbd s ILE 64 N -0.28 0.96 -0.28 1.82 -4.36 0.34 -4.97 121.20 114.43 1zbd s ILE 64 Ca 0.16 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 58.56 1zbd s ILE 64 Cb -0.13 -2.14 0.07 0.00 1.25 0.00 0.00 42.46 41.51 1zbd s ILE 64 CO 0.05 -0.48 -0.05 -0.47 0.24 0.00 0.00 174.94 174.23 1zbd s TYR 65 N -3.47 3.14 -0.02 1.37 5.04 -1.26 0.10 117.35 122.25 1zbd s TYR 65 Ca 0.24 -2.35 -0.07 0.00 -2.44 0.00 0.00 57.07 52.45 1zbd s TYR 65 Cb 0.05 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.27 1zbd s TYR 65 CO 0.05 -0.87 0.16 0.50 -1.34 0.00 0.00 175.55 174.04 1zbd s ARG 66 N 1.14 0.39 -1.37 4.97 3.52 -0.54 -4.87 118.95 122.19 1zbd s ARG 66 Ca -0.03 -0.16 -0.07 0.00 -0.13 0.00 0.00 55.73 55.34 1zbd s ARG 66 Cb -0.19 0.17 0.03 0.00 -1.56 0.00 0.00 34.95 33.39 1zbd s ARG 66 CO -0.07 -0.08 1.03 0.09 -0.81 0.00 0.00 175.30 175.46 1zbd n ASN 67 N 2.00 -4.41 -2.47 -2.12 3.02 -1.26 -1.75 115.26 108.26 1zbd n ASN 67 Ca -0.19 -0.66 -0.17 0.00 -0.03 0.00 0.00 54.58 53.54 1zbd n ASN 67 Cb 0.57 -4.63 -0.01 0.00 -0.61 0.00 0.00 39.78 35.11 1zbd n ASN 67 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zbd n ASP 68 N -3.00 -4.83 -3.87 6.41 8.00 -1.26 -4.96 116.55 113.03 1zbd n ASP 68 Ca -0.08 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1zbd n ASP 68 Cb 0.59 -4.05 -0.13 0.00 -0.02 0.00 0.00 41.12 37.51 1zbd n ASP 68 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1zbd s LYS 69 N -5.09 0.15 -0.31 -1.24 -0.14 -0.72 -5.12 119.74 107.28 1zbd s LYS 69 Ca 0.02 -0.07 -0.23 0.00 -1.36 0.00 0.00 55.97 54.33 1zbd s LYS 69 Cb -0.01 0.07 0.00 0.00 -1.68 0.00 0.00 37.83 36.21 1zbd s LYS 69 CO 0.03 -0.03 0.78 1.03 -0.76 0.00 0.00 175.35 176.40 1zbd s ARG 70 N -0.34 3.94 -0.16 1.68 0.52 -1.26 -1.47 118.95 121.87 1zbd s ARG 70 Ca -0.04 0.55 -0.00 0.00 -0.52 0.00 0.00 55.73 55.72 1zbd s ARG 70 Cb -0.03 -3.73 -0.00 0.00 0.52 0.00 0.00 34.95 31.71 1zbd s ARG 70 CO 0.00 -0.69 -0.15 0.42 0.02 0.00 0.00 175.30 174.91 1zbd s ILE 71 N 2.95 2.70 -0.25 1.52 1.01 0.11 -0.96 121.20 128.28 1zbd s ILE 71 Ca 0.32 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 1zbd s ILE 71 Cb -0.14 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1zbd s ILE 71 CO 0.13 0.51 0.40 -0.75 0.00 0.00 0.00 174.94 175.22 1zbd s LYS 72 N 0.90 4.06 -0.25 2.79 2.20 0.01 -0.50 119.74 128.95 1zbd s LYS 72 Ca -0.03 0.12 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 1zbd s LYS 72 Cb -0.15 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 1zbd s LYS 72 CO -0.01 -0.23 0.11 -0.51 -0.36 0.00 0.00 175.35 174.35 1zbd s LEU 73 N 1.92 3.74 -0.51 5.43 1.43 0.41 -0.89 118.68 130.21 1zbd s LEU 73 Ca 0.17 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 1zbd s LEU 73 Cb -0.15 -2.01 0.13 0.00 0.03 0.00 0.00 46.19 44.19 1zbd s LEU 73 CO 0.09 0.00 0.42 -1.58 0.23 0.00 0.00 176.35 175.51 1zbd s GLN 74 N 1.40 2.70 -0.38 1.70 0.74 -0.03 -1.34 119.66 124.46 1zbd s GLN 74 Ca 0.06 -1.78 -0.16 0.00 0.05 0.00 0.00 55.36 53.53 1zbd s GLN 74 Cb -0.15 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 29.89 1zbd s GLN 74 CO 0.06 -1.25 0.38 0.42 -0.55 0.00 0.00 175.29 174.35 1zbd s ILE 75 N 1.39 5.15 0.02 -2.34 1.01 0.21 -1.27 121.20 125.37 1zbd s ILE 75 Ca 0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 1zbd s ILE 75 Cb -0.27 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.23 1zbd s ILE 75 CO 0.00 -0.24 0.49 0.26 0.00 0.00 0.00 174.94 175.45 1zbd s TRP 76 N 2.02 3.73 -0.27 3.97 0.52 0.20 -1.51 118.94 127.60 1zbd s TRP 76 Ca 0.11 1.11 -0.04 0.00 0.02 0.00 0.00 56.10 57.30 1zbd s TRP 76 Cb -0.17 -2.42 0.02 0.00 -1.15 0.00 0.00 33.47 29.75 1zbd s TRP 76 CO 0.12 0.55 0.00 0.34 0.02 0.00 0.00 176.95 177.99 1zbd s ASP 77 N -0.85 4.69 0.19 2.95 2.15 0.11 -1.84 116.67 124.07 1zbd s ASP 77 Ca 0.26 -0.81 0.02 0.00 0.43 0.00 0.00 52.55 52.45 1zbd s ASP 77 Cb -0.18 -1.76 -0.04 0.00 -0.30 0.00 0.00 42.92 40.65 1zbd s ASP 77 CO 0.15 -0.16 0.34 0.42 -0.17 0.00 0.00 175.17 175.75 1zbd s THR 78 N 1.40 5.27 0.06 1.71 -4.23 -1.18 -2.12 115.64 116.56 1zbd s THR 78 Ca 0.01 -0.67 -0.30 0.00 -1.18 0.00 0.00 61.69 59.55 1zbd s THR 78 Cb -0.17 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 1zbd s THR 78 CO -0.01 -0.18 0.97 0.00 -0.54 0.00 0.00 174.62 174.86 1zbd s ALA 79 N -1.85 3.21 0.02 3.99 0.00 -0.30 -4.91 121.76 121.93 1zbd s ALA 79 Ca 0.36 0.57 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1zbd s ALA 79 Cb -0.11 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.59 1zbd s ALA 79 CO 0.29 -0.13 1.31 0.78 0.00 0.00 0.00 175.76 178.02 1zbd h GLY 80 N 6.15 0.00 -4.37 0.00 0.00 -1.87 -3.46 103.07 99.51 1zbd h GLY 80 Ca -0.42 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.36 1zbd h GLY 80 CO 0.73 0.00 0.77 1.04 0.00 0.00 0.00 176.54 179.08 1zbd n LEU 81 N -3.29 3.97 0.03 3.11 4.77 -1.26 -4.28 117.00 120.06 1zbd n LEU 81 Ca 0.00 1.16 0.02 0.00 -0.03 0.00 0.00 56.01 57.16 1zbd n LEU 81 Cb 0.87 -1.54 0.10 0.00 -2.33 0.00 0.00 43.42 40.52 1zbd n LEU 81 CO 0.45 -0.08 0.57 1.21 -1.33 0.00 0.00 177.39 178.20 1zbd n GLU 82 N 1.85 0.02 -0.15 3.23 2.13 -1.26 -2.26 120.64 124.20 1zbd n GLU 82 Ca 0.08 0.45 -0.09 0.00 0.66 0.00 0.00 57.16 58.26 1zbd n GLU 82 Cb 0.35 -1.69 -0.00 0.00 0.27 0.00 0.00 31.44 30.38 1zbd n GLU 82 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1zbd h ARG 83 N 0.00 0.68 -0.64 5.31 2.43 -1.95 -3.18 114.38 117.03 1zbd h ARG 83 Ca 0.00 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1zbd h ARG 83 Cb 0.21 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1zbd h ARG 83 CO 0.00 0.65 0.02 0.66 -1.51 0.00 0.00 179.97 179.79 1zbd n TYR 84 N -4.57 1.95 -0.14 2.20 4.01 -0.96 -4.68 117.16 114.97 1zbd n TYR 84 Ca 0.01 -0.71 -0.10 0.00 -0.16 0.00 0.00 57.90 56.94 1zbd n TYR 84 Cb 0.17 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 38.66 1zbd n TYR 84 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1zbd h ARG 85 N 3.54 -0.29 -0.77 -0.72 9.65 -1.70 -0.95 114.38 123.13 1zbd h ARG 85 Ca 0.02 0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.98 1zbd h ARG 85 Cb 1.89 0.07 -0.06 0.00 -1.39 0.00 0.00 29.97 30.49 1zbd h ARG 85 CO 0.48 -0.20 0.47 1.15 2.80 0.00 0.00 179.97 184.67 1zbd h THR 86 N -0.31 1.03 -0.07 0.20 2.02 -1.87 0.30 112.91 114.21 1zbd h THR 86 Ca 0.15 -0.30 -0.19 0.00 0.77 0.00 0.00 66.41 66.84 1zbd h THR 86 Cb 0.58 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1zbd h THR 86 CO -0.59 0.16 -0.77 -0.29 0.37 0.00 0.00 175.52 174.40 1zbd h ILE 87 N 0.87 1.38 -0.02 3.11 2.10 -1.83 -3.01 117.51 120.11 1zbd h ILE 87 Ca 0.33 -2.18 -0.24 0.00 1.08 0.00 0.00 64.86 63.86 1zbd h ILE 87 Cb 0.15 2.15 0.01 0.00 -1.09 0.00 0.00 36.82 38.04 1zbd h ILE 87 CO -0.16 0.66 -0.95 0.71 -1.08 0.00 0.00 178.15 177.33 1zbd h THR 88 N 0.29 1.35 0.00 2.19 1.35 -0.92 -3.16 112.91 114.00 1zbd h THR 88 Ca -0.04 -2.31 -0.02 0.00 -0.55 0.00 0.00 66.41 63.48 1zbd h THR 88 Cb 1.36 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 70.12 1zbd h THR 88 CO 0.13 0.70 -0.12 0.71 -0.25 0.00 0.00 175.52 176.70 1zbd h THR 89 N 0.32 0.37 0.00 6.82 1.35 -1.01 -2.40 112.91 118.35 1zbd h THR 89 Ca -0.09 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 65.05 1zbd h THR 89 Cb 1.58 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 69.51 1zbd h THR 89 CO 0.17 0.11 -0.11 0.00 -0.25 0.00 0.00 175.52 175.45 1zbd h ALA 90 N 1.88 1.24 -0.05 6.62 0.00 -1.48 -2.28 119.26 125.19 1zbd h ALA 90 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zbd h ALA 90 Cb 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zbd h ALA 90 CO 0.02 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.06 1zbd n TYR 91 N -3.57 0.04 -0.07 0.00 4.02 -0.90 -4.32 117.16 112.36 1zbd n TYR 91 Ca -0.02 -0.02 -0.12 0.00 -0.01 0.00 0.00 57.90 57.73 1zbd n TYR 91 Cb 0.24 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 1zbd n TYR 91 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 1zbd h TYR 92 N 2.90 0.46 0.00 -0.72 -1.99 -1.51 -3.21 116.97 112.91 1zbd h TYR 92 Ca 0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1zbd h TYR 92 Cb 0.62 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1zbd h TYR 92 CO 0.02 0.69 0.25 2.89 -0.00 0.00 0.00 178.16 182.01 1zbd n ARG 93 N -4.58 0.10 0.00 4.88 1.85 -0.75 -0.56 116.66 117.60 1zbd n ARG 93 Ca -0.05 0.58 0.11 0.00 -1.00 0.00 0.00 57.85 57.49 1zbd n ARG 93 Cb 0.31 -2.07 -0.07 0.00 -1.05 0.00 0.00 32.46 29.58 1zbd n ARG 93 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zbd n GLY 94 N -1.28 -1.06 2.01 2.89 0.00 -1.21 -4.63 105.19 101.91 1zbd n GLY 94 Ca -0.01 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 1zbd n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbd n ALA 95 N -1.68 -2.04 -1.46 4.61 0.00 0.28 -4.73 120.51 115.48 1zbd n ALA 95 Ca 0.02 -0.94 -0.40 0.00 0.00 0.00 0.00 53.44 52.13 1zbd n ALA 95 Cb 0.39 -0.07 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1zbd n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbd n GLY 97 N -1.80 -1.51 3.30 0.00 0.00 -1.19 -4.75 105.19 99.23 1zbd n GLY 97 Ca 0.09 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1zbd n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbd s PHE 98 N -1.61 1.90 -0.30 1.61 0.40 0.15 -2.02 117.98 118.10 1zbd s PHE 98 Ca 0.65 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1zbd s PHE 98 Cb -0.52 -1.06 0.08 0.00 0.51 0.00 0.00 43.02 42.03 1zbd s PHE 98 CO 0.57 0.20 -0.03 0.42 0.70 0.00 0.00 175.22 177.08 1zbd s ILE 99 N -1.06 2.19 0.10 0.64 1.01 -0.35 -0.90 121.20 122.83 1zbd s ILE 99 Ca 0.08 -1.98 0.01 0.00 0.00 0.00 0.00 60.65 58.76 1zbd s ILE 99 Cb -0.10 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 1zbd s ILE 99 CO 0.04 -0.33 0.24 -0.22 0.00 0.00 0.00 174.94 174.68 1zbd s LEU 100 N 1.01 4.35 0.00 2.97 0.20 -0.37 -0.59 118.68 126.25 1zbd s LEU 100 Ca 0.01 0.25 0.00 0.00 0.69 0.00 0.00 54.13 55.08 1zbd s LEU 100 Cb -0.19 -2.96 0.00 0.00 -0.43 0.00 0.00 46.19 42.61 1zbd s LEU 100 CO -0.07 0.12 0.00 0.00 -0.29 0.00 0.00 176.35 176.11 1zbd n TYR 102 N -0.03 0.00 -3.33 5.38 0.18 -0.52 -1.37 117.16 117.47 1zbd n TYR 102 Ca -0.06 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.35 1zbd n TYR 102 Cb 0.52 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.42 1zbd n TYR 102 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zbd s ASP 103 N 0.00 6.68 0.00 9.48 -1.08 -1.26 -0.52 116.67 129.97 1zbd s ASP 103 Ca 0.00 0.81 0.20 0.00 -0.52 0.00 0.00 52.55 53.04 1zbd s ASP 103 Cb 0.00 -2.28 1.08 0.00 -1.46 0.00 0.00 42.92 40.26 1zbd s ASP 103 CO 0.00 0.02 1.64 2.30 0.52 0.00 0.00 175.17 179.65 1zbd n ILE 104 N 3.57 0.29 -0.35 4.11 -5.35 -0.81 -2.12 119.36 118.69 1zbd n ILE 104 Ca -0.08 0.07 0.06 0.00 -0.27 0.00 0.00 62.75 62.53 1zbd n ILE 104 Cb 0.52 -0.74 0.16 0.00 -1.74 0.00 0.00 39.64 37.84 1zbd n ILE 104 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1zbd n THR 105 N -1.21 1.29 -3.67 7.28 -2.24 -1.26 -1.09 114.28 113.37 1zbd n THR 105 Ca 0.11 -1.21 -0.28 0.00 -2.27 0.00 0.00 64.05 60.40 1zbd n THR 105 Cb 0.14 0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.54 1zbd n THR 105 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zbd s ASN 106 N -1.24 3.30 0.18 3.42 3.84 -0.90 -4.73 114.94 118.81 1zbd s ASN 106 Ca 0.25 -1.13 -0.13 0.00 0.21 0.00 0.00 52.86 52.06 1zbd s ASN 106 Cb 0.16 -0.57 0.13 0.00 -0.55 0.00 0.00 41.25 40.41 1zbd s ASN 106 CO 0.12 -0.37 1.78 -0.08 -2.79 0.00 0.00 177.10 175.76 1zbd h GLU 107 N 8.26 0.45 0.01 0.43 4.57 -1.90 -2.84 114.58 123.55 1zbd h GLU 107 Ca -0.16 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1zbd h GLU 107 Cb 1.07 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.51 1zbd h GLU 107 CO 0.39 0.30 -0.27 1.49 -1.18 0.00 0.00 179.01 179.74 1zbd h GLU 108 N 0.47 -0.41 -0.74 1.92 4.57 -1.95 0.16 114.58 118.61 1zbd h GLU 108 Ca 0.21 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.57 1zbd h GLU 108 Cb 0.13 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.77 1zbd h GLU 108 CO -0.16 -0.27 0.49 0.66 -1.18 0.00 0.00 179.01 178.55 1zbd h SER 109 N -0.42 0.37 0.65 1.04 4.64 -1.86 0.26 113.55 118.23 1zbd h SER 109 Ca 0.06 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 1zbd h SER 109 Cb 0.50 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1zbd h SER 109 CO -0.23 0.19 -0.79 0.15 -0.87 0.00 0.00 176.83 175.28 1zbd h PHE 110 N 0.39 0.14 0.00 4.77 3.57 -0.99 -2.99 116.94 121.84 1zbd h PHE 110 Ca 0.36 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 1zbd h PHE 110 Cb 0.84 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 1zbd h PHE 110 CO -0.00 0.85 -0.42 -0.91 -2.23 0.00 0.00 178.31 175.60 1zbd h ASN 111 N 0.06 0.00 1.14 0.41 2.35 0.23 -2.91 115.58 116.85 1zbd h ASN 111 Ca -0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1zbd h ASN 111 Cb 1.39 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.75 1zbd h ASN 111 CO 0.11 0.42 -0.16 0.00 -1.65 0.00 0.00 177.43 176.15 1zbd h ALA 112 N 1.58 0.98 -0.69 -0.83 0.00 -0.88 -3.34 119.26 116.09 1zbd h ALA 112 Ca -0.00 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1zbd h ALA 112 Cb 0.91 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.55 1zbd h ALA 112 CO 0.05 0.20 -0.35 0.28 0.00 0.00 0.00 179.25 179.44 1zbd h VAL 113 N 0.00 0.13 -0.83 0.00 2.07 -1.49 0.15 116.25 116.28 1zbd h VAL 113 Ca -0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1zbd h VAL 113 Cb 0.77 0.13 -0.13 0.00 -1.52 0.00 0.00 31.29 30.54 1zbd h VAL 113 CO 0.02 0.00 0.19 -0.61 0.02 0.00 0.00 177.57 177.19 1zbd h GLN 114 N -0.12 0.20 0.40 1.57 5.75 -1.80 -0.02 115.11 121.09 1zbd h GLN 114 Ca 0.26 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.73 1zbd h GLN 114 Cb 0.56 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.07 1zbd h GLN 114 CO -0.76 0.13 -0.19 -0.44 -2.65 0.00 0.00 178.83 174.92 1zbd h ASP 115 N 0.21 -0.46 -0.91 -0.69 3.32 -0.95 -2.11 116.42 114.82 1zbd h ASP 115 Ca 0.50 -0.02 0.15 0.00 0.02 0.00 0.00 57.03 57.68 1zbd h ASP 115 Cb 0.96 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1zbd h ASP 115 CO -0.63 -0.28 0.59 -0.50 -1.72 0.00 0.00 179.24 176.70 1zbd h TRP 116 N -0.60 0.85 -0.65 4.55 4.06 -0.69 0.26 115.95 123.72 1zbd h TRP 116 Ca -0.06 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.96 1zbd h TRP 116 Cb 0.45 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 1zbd h TRP 116 CO -0.03 0.29 0.38 1.03 -3.56 0.00 0.00 178.44 176.55 1zbd h SER 117 N 0.70 0.59 -0.17 -3.49 0.87 -0.57 0.19 113.55 111.66 1zbd h SER 117 Ca 0.47 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1zbd h SER 117 Cb 0.76 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1zbd h SER 117 CO -0.23 0.40 0.06 0.74 -0.53 0.00 0.00 176.83 177.27 1zbd h THR 118 N 0.72 1.18 -1.00 2.23 2.02 0.03 -2.02 112.91 116.07 1zbd h THR 118 Ca 0.27 -0.57 0.21 0.00 0.77 0.00 0.00 66.41 67.10 1zbd h THR 118 Cb 0.10 1.24 -0.11 0.00 -1.74 0.00 0.00 68.15 67.63 1zbd h THR 118 CO -0.14 0.18 0.61 -0.61 0.37 0.00 0.00 175.52 175.92 1zbd h GLN 119 N 0.11 0.65 -0.22 6.66 5.75 -0.01 -0.09 115.11 127.96 1zbd h GLN 119 Ca 0.06 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.33 1zbd h GLN 119 Cb 0.22 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1zbd h GLN 119 CO -0.00 0.43 -0.60 0.82 -2.65 0.00 0.00 178.83 176.83 1zbd h ILE 120 N 0.67 1.29 -0.32 2.39 2.04 -0.60 -2.44 117.51 120.54 1zbd h ILE 120 Ca 0.60 -1.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1zbd h ILE 120 Cb 1.05 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1zbd h ILE 120 CO -0.41 0.58 0.10 0.11 0.00 0.00 0.00 178.15 178.52 1zbd h LYS 121 N 0.54 0.46 0.10 2.37 1.79 -0.35 -2.34 116.57 119.15 1zbd h LYS 121 Ca -0.01 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zbd h LYS 121 Cb 1.22 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 1zbd h LYS 121 CO 0.13 0.41 -0.05 1.15 -1.08 0.00 0.00 179.45 180.02 1zbd h THR 122 N 0.46 0.80 -0.33 -0.16 2.02 -1.16 -3.38 112.91 111.16 1zbd h THR 122 Ca 0.11 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1zbd h THR 122 Cb 0.15 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1zbd h THR 122 CO -0.01 0.24 0.00 -1.22 0.37 0.00 0.00 175.52 174.91 1zbd n TYR 123 N -4.82 0.44 -4.40 3.16 4.01 -0.92 -4.97 117.16 109.65 1zbd n TYR 123 Ca -0.06 -0.22 -0.20 0.00 -0.16 0.00 0.00 57.90 57.26 1zbd n TYR 123 Cb 0.24 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.17 1zbd n TYR 123 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1zbd s SER 124 N -1.32 2.40 1.04 7.72 1.04 -0.88 -1.80 113.70 121.90 1zbd s SER 124 Ca 0.33 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.37 1zbd s SER 124 Cb 0.18 -0.10 0.21 0.00 0.10 0.00 0.00 66.02 66.42 1zbd s SER 124 CO 0.25 -0.44 1.17 0.26 0.98 0.00 0.00 173.24 175.46 1zbd s TRP 125 N -3.19 1.47 0.00 5.02 0.51 -1.26 -4.85 118.94 116.65 1zbd s TRP 125 Ca 0.30 0.59 -0.21 0.00 -2.12 0.00 0.00 56.10 54.67 1zbd s TRP 125 Cb 0.05 -3.59 -0.21 0.00 -0.81 0.00 0.00 33.47 28.91 1zbd s TRP 125 CO 0.11 -3.06 1.14 -0.44 -0.51 0.00 0.00 176.95 174.19 1zbd h ASP 126 N -1.98 0.44 0.34 2.95 3.32 -1.96 -3.26 116.42 116.27 1zbd h ASP 126 Ca -0.47 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 55.88 1zbd h ASP 126 Cb 1.29 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1zbd h ASP 126 CO 0.45 1.08 0.00 0.59 -1.72 0.00 0.00 179.24 179.64 1zbd n ASN 127 N -4.35 0.40 -4.72 6.45 4.13 -1.26 -4.79 115.26 111.13 1zbd n ASN 127 Ca -0.09 0.64 -0.63 0.00 1.68 0.00 0.00 54.58 56.17 1zbd n ASN 127 Cb 0.57 -0.71 -0.09 0.00 -1.54 0.00 0.00 39.78 38.01 1zbd n ASN 127 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zbd n ALA 128 N -1.68 -0.81 -2.42 5.41 0.00 -1.23 -4.91 120.51 114.87 1zbd n ALA 128 Ca 0.01 0.44 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 1zbd n ALA 128 Cb 0.12 -2.05 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 1zbd n ALA 128 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zbd s GLN 129 N 3.36 4.20 -0.04 0.00 -1.52 -1.26 -4.95 119.66 119.45 1zbd s GLN 129 Ca 1.03 0.65 0.04 0.00 -1.95 0.00 0.00 55.36 55.14 1zbd s GLN 129 Cb -1.32 -3.29 -0.00 0.00 -0.22 0.00 0.00 33.01 28.18 1zbd s GLN 129 CO 0.75 0.52 -0.18 0.08 -0.25 0.00 0.00 175.29 176.21 1zbd s VAL 130 N -0.66 1.47 -0.13 1.09 1.01 -1.26 0.30 120.40 122.22 1zbd s VAL 130 Ca 0.28 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.55 1zbd s VAL 130 Cb -0.18 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1zbd s VAL 130 CO 0.17 0.42 -0.22 -0.76 0.00 0.00 0.00 175.10 174.71 1zbd s LEU 131 N 0.02 2.07 -0.30 3.92 1.43 -0.08 -3.52 118.68 122.23 1zbd s LEU 131 Ca -0.04 -0.58 -0.20 0.00 -1.03 0.00 0.00 54.13 52.29 1zbd s LEU 131 Cb -0.12 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1zbd s LEU 131 CO 0.02 0.09 0.60 -0.22 0.23 0.00 0.00 176.35 177.08 1zbd s LEU 132 N 0.71 4.13 -0.17 1.79 2.96 -0.49 -1.24 118.68 126.37 1zbd s LEU 132 Ca -0.10 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1zbd s LEU 132 Cb -0.16 -2.78 -0.00 0.00 0.50 0.00 0.00 46.19 43.75 1zbd s LEU 132 CO 0.01 -0.44 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.78 1zbd s VAL 133 N 2.53 2.82 -0.49 1.68 1.01 -0.47 -1.84 120.40 125.65 1zbd s VAL 133 Ca 0.24 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1zbd s VAL 133 Cb -0.15 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.09 1zbd s VAL 133 CO 0.11 0.50 0.48 -0.83 0.00 0.00 0.00 175.10 175.36 1zbd s GLY 134 N 0.96 1.96 0.54 4.51 0.00 -0.26 -1.44 107.32 113.58 1zbd s GLY 134 Ca -0.02 -2.03 -0.04 0.00 0.00 0.00 0.00 44.72 42.62 1zbd s GLY 134 CO -0.02 1.20 0.83 0.21 0.00 0.00 0.00 173.10 175.33 1zbd s ASN 135 N 2.72 5.78 -0.61 1.64 2.47 0.32 -1.33 114.94 125.93 1zbd s ASN 135 Ca 0.08 0.66 -0.01 0.00 0.42 0.00 0.00 52.86 54.00 1zbd s ASN 135 Cb -0.23 -1.78 0.00 0.00 -1.45 0.00 0.00 41.25 37.79 1zbd s ASN 135 CO 0.08 -0.89 0.19 0.29 -3.72 0.00 0.00 177.10 173.06 1zbd n LYS 136 N -2.41 -1.66 0.00 0.43 5.02 -0.14 -1.93 118.16 117.47 1zbd n LYS 136 Ca 0.03 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1zbd n LYS 136 Cb 0.57 -4.09 0.00 0.00 -0.02 0.00 0.00 35.03 31.49 1zbd n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zbd n ASP 138 N -0.25 7.36 0.00 0.00 5.75 -1.26 -4.99 116.55 123.16 1zbd n ASP 138 Ca 0.00 -3.26 0.00 0.00 -0.01 0.00 0.00 54.79 51.52 1zbd n ASP 138 Cb 0.04 -1.28 0.00 0.00 -1.03 0.00 0.00 41.12 38.86 1zbd n ASP 138 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zbd n GLU 140 N 1.10 0.00 0.08 0.11 -0.58 -1.26 -5.02 120.64 115.07 1zbd n GLU 140 Ca 0.55 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.18 1zbd n GLU 140 Cb 0.36 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.18 1zbd n GLU 140 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1zbd h ASP 141 N 0.00 0.35 -0.55 1.62 3.32 -1.97 -3.27 116.42 115.93 1zbd h ASP 141 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1zbd h ASP 141 Cb 0.00 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zbd h ASP 141 CO 0.00 1.15 0.00 -0.62 -1.72 0.00 0.00 179.24 178.05 1zbd n GLU 142 N -3.63 3.84 -1.93 3.56 4.71 -1.26 -4.99 120.64 120.94 1zbd n GLU 142 Ca -0.05 -2.89 -0.42 0.00 -0.01 0.00 0.00 57.16 53.78 1zbd n GLU 142 Cb 0.88 -1.93 -0.03 0.00 -1.01 0.00 0.00 31.44 29.34 1zbd n GLU 142 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1zbd s ARG 143 N -2.16 4.21 -0.00 3.49 3.52 -1.23 -4.30 118.95 122.47 1zbd s ARG 143 Ca 0.49 2.34 0.01 0.00 -0.13 0.00 0.00 55.73 58.43 1zbd s ARG 143 Cb 0.34 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 30.27 1zbd s ARG 143 CO 0.19 -0.69 0.02 1.33 -0.81 0.00 0.00 175.30 175.35 1zbd n VAL 144 N 4.46 0.01 -4.25 7.11 0.24 -0.25 -4.97 118.33 120.68 1zbd n VAL 144 Ca 0.15 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.34 62.08 1zbd n VAL 144 Cb 0.40 0.27 -0.12 0.00 -1.47 0.00 0.00 33.84 32.92 1zbd n VAL 144 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zbd s VAL 145 N -2.07 3.98 0.37 3.34 1.01 -1.05 -4.98 120.40 121.01 1zbd s VAL 145 Ca -0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1zbd s VAL 145 Cb 0.01 -2.77 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 1zbd s VAL 145 CO 0.04 0.47 0.82 -0.94 0.00 0.00 0.00 175.10 175.49 1zbd s SER 146 N 0.60 6.84 0.29 3.32 1.04 -1.26 -4.96 113.70 119.57 1zbd s SER 146 Ca -0.01 1.45 0.01 0.00 0.48 0.00 0.00 55.95 57.87 1zbd s SER 146 Cb -0.14 -2.44 0.54 0.00 0.10 0.00 0.00 66.02 64.08 1zbd s SER 146 CO 0.02 -0.27 1.85 0.28 0.98 0.00 0.00 173.24 176.11 1zbd h SER 147 N 2.11 0.94 0.05 7.02 0.02 -2.00 -0.34 113.55 121.35 1zbd h SER 147 Ca -0.48 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.49 1zbd h SER 147 Cb 1.18 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 1zbd h SER 147 CO 0.64 0.52 -0.05 -0.33 -1.14 0.00 0.00 176.83 176.47 1zbd h GLU 148 N 1.02 0.00 0.06 3.45 5.08 -1.98 -0.20 114.58 122.00 1zbd h GLU 148 Ca 0.48 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.68 1zbd h GLU 148 Cb 0.42 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1zbd h GLU 148 CO -0.24 0.05 -0.64 0.00 -1.00 0.00 0.00 179.01 177.18 1zbd h ARG 149 N 0.00 0.32 0.26 2.33 3.08 -1.46 -1.35 114.38 117.57 1zbd h ARG 149 Ca -0.00 -0.43 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1zbd h ARG 149 Cb 0.08 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zbd h ARG 149 CO 0.01 1.14 -0.12 0.78 -1.07 0.00 0.00 179.97 180.70 1zbd h GLY 150 N -0.29 -0.36 0.28 0.04 0.00 -1.19 0.97 103.07 102.52 1zbd h GLY 150 Ca -0.10 0.13 0.09 0.00 0.00 0.00 0.00 47.33 47.45 1zbd h GLY 150 CO 0.12 -0.13 0.02 -0.09 0.00 0.00 0.00 176.54 176.46 1zbd h ARG 151 N -0.35 0.13 -0.95 4.80 2.43 -1.13 0.30 114.38 119.61 1zbd h ARG 151 Ca -0.04 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1zbd h ARG 151 Cb 0.27 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 1zbd h ARG 151 CO 0.06 0.09 0.62 0.37 -1.51 0.00 0.00 179.97 179.59 1zbd h GLN 152 N 0.14 1.17 -0.17 0.20 4.15 -0.83 -0.63 115.11 119.14 1zbd h GLN 152 Ca 0.23 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 1zbd h GLN 152 Cb 0.33 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1zbd h GLN 152 CO -0.37 0.77 -0.10 1.25 -1.93 0.00 0.00 178.83 178.45 1zbd h LEU 153 N 1.20 0.39 -0.66 -2.39 5.85 0.51 -2.20 115.31 118.02 1zbd h LEU 153 Ca 0.38 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1zbd h LEU 153 Cb -0.01 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 1zbd h LEU 153 CO -0.12 0.74 0.27 0.00 -0.34 0.00 0.00 178.44 178.99 1zbd h ALA 154 N 0.67 0.88 -0.60 1.25 0.00 0.07 -0.03 119.26 121.49 1zbd h ALA 154 Ca 0.04 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1zbd h ALA 154 Cb 0.60 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1zbd h ALA 154 CO 0.03 -0.17 0.10 -0.44 0.00 0.00 0.00 179.25 178.77 1zbd h ASP 155 N 0.45 0.92 0.86 0.00 3.32 -1.06 0.12 116.42 121.02 1zbd h ASP 155 Ca 0.34 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1zbd h ASP 155 Cb 0.42 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1zbd h ASP 155 CO -0.32 0.92 -0.17 -0.74 -1.72 0.00 0.00 179.24 177.21 1zbd h HIS 156 N 0.91 0.00 -0.00 4.55 2.76 -0.49 -2.88 115.15 120.00 1zbd h HIS 156 Ca 0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 1zbd h HIS 156 Cb 0.40 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.36 1zbd h HIS 156 CO 0.03 0.17 -0.90 1.28 -1.30 0.00 0.00 177.93 177.21 1zbd n LEU 157 N -3.37 1.19 0.00 0.26 4.77 -0.17 -4.98 117.00 114.70 1zbd n LEU 157 Ca -0.00 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1zbd n LEU 157 Cb 0.38 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1zbd n LEU 157 CO 0.32 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1zbd n GLY 158 N 1.49 0.37 3.73 -0.72 0.00 -0.14 -5.06 105.19 104.87 1zbd n GLY 158 Ca 0.05 -0.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 1zbd n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbd s PHE 159 N -2.00 2.92 0.43 1.61 0.08 0.24 -4.94 117.98 116.32 1zbd s PHE 159 Ca 0.00 -0.15 -0.17 0.00 0.12 0.00 0.00 56.93 56.73 1zbd s PHE 159 Cb 0.00 -1.32 -0.09 0.00 -0.57 0.00 0.00 43.02 41.04 1zbd s PHE 159 CO 0.00 0.56 0.88 -1.21 -0.10 0.00 0.00 175.22 175.36 1zbd s GLU 160 N -3.65 4.02 -0.07 0.44 0.41 -1.23 -4.24 118.70 114.38 1zbd s GLU 160 Ca 0.32 0.86 0.05 0.00 -0.41 0.00 0.00 54.97 55.79 1zbd s GLU 160 Cb -0.07 -2.26 -0.00 0.00 -1.78 0.00 0.00 34.13 30.01 1zbd s GLU 160 CO 0.22 -0.07 -0.22 0.12 -0.49 0.00 0.00 175.26 174.82 1zbd s PHE 161 N -2.31 2.28 0.01 1.61 5.36 -1.26 -1.40 117.98 122.26 1zbd s PHE 161 Ca 0.57 -0.77 0.01 0.00 -0.96 0.00 0.00 56.93 55.78 1zbd s PHE 161 Cb -0.10 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.06 1zbd s PHE 161 CO 0.23 -0.27 -0.03 -0.06 -1.46 0.00 0.00 175.22 173.63 1zbd s PHE 162 N 0.08 0.26 -0.16 10.12 0.40 -0.77 -5.01 117.98 122.89 1zbd s PHE 162 Ca -0.09 -0.19 0.01 0.00 -0.60 0.00 0.00 56.93 56.05 1zbd s PHE 162 Cb -0.15 -0.17 0.01 0.00 0.51 0.00 0.00 43.02 43.22 1zbd s PHE 162 CO 0.05 -0.05 -0.18 -2.00 0.70 0.00 0.00 175.22 173.74 1zbd s GLU 163 N -0.53 3.11 0.27 0.44 2.12 -1.26 -1.10 118.70 121.74 1zbd s GLU 163 Ca -0.04 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.50 1zbd s GLU 163 Cb -0.04 -2.58 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 1zbd s GLU 163 CO -0.00 -0.07 0.33 0.00 -0.54 0.00 0.00 175.26 174.98 1zbd n ALA 164 N 4.27 -0.02 -3.69 6.30 0.00 -0.44 -4.78 120.51 122.15 1zbd n ALA 164 Ca -0.20 -1.32 -0.13 0.00 0.00 0.00 0.00 53.44 51.79 1zbd n ALA 164 Cb 0.51 1.07 -0.13 0.00 0.00 0.00 0.00 19.45 20.89 1zbd n ALA 164 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zbd s SER 165 N -2.71 0.17 0.02 0.00 0.15 -0.83 -0.96 113.70 109.55 1zbd s SER 165 Ca 0.25 0.53 -0.29 0.00 0.70 0.00 0.00 55.95 57.14 1zbd s SER 165 Cb -0.00 0.54 -0.16 0.00 -1.71 0.00 0.00 66.02 64.69 1zbd s SER 165 CO 0.18 -0.21 1.22 0.00 1.20 0.00 0.00 173.24 175.63 1zbd h ALA 166 N 7.89 -1.04 -0.98 5.45 0.00 -1.92 -1.93 119.26 126.73 1zbd h ALA 166 Ca -0.24 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.61 1zbd h ALA 166 Cb 1.13 0.40 -0.17 0.00 0.00 0.00 0.00 17.79 19.15 1zbd h ALA 166 CO 0.23 -0.97 -0.33 -0.22 0.00 0.00 0.00 179.25 177.95 1zbd h LYS 167 N -1.27 -0.01 -0.99 0.00 3.64 -1.96 -0.41 116.57 115.57 1zbd h LYS 167 Ca -0.11 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.66 1zbd h LYS 167 Cb 0.80 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.33 1zbd h LYS 167 CO 0.18 -0.00 0.77 -0.25 -2.27 0.00 0.00 179.45 177.87 1zbd n ASP 168 N -5.53 6.09 -3.01 4.20 9.92 -1.24 -4.92 116.55 122.06 1zbd n ASP 168 Ca 0.12 -3.72 -0.01 0.00 -0.53 0.00 0.00 54.79 50.65 1zbd n ASP 168 Cb 0.43 -0.92 0.00 0.00 -0.64 0.00 0.00 41.12 40.00 1zbd n ASP 168 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1zbd n ASN 169 N -1.01 -0.13 -4.09 -2.24 5.15 -0.17 -4.89 115.26 107.88 1zbd n ASN 169 Ca 0.61 -0.03 -0.27 0.00 -0.60 0.00 0.00 54.58 54.29 1zbd n ASN 169 Cb 1.07 -0.04 -0.17 0.00 -0.53 0.00 0.00 39.78 40.10 1zbd n ASN 169 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1zbd s ILE 170 N -3.18 1.47 -0.98 -1.44 2.07 -0.74 -4.75 121.20 113.65 1zbd s ILE 170 Ca 0.01 -0.67 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1zbd s ILE 170 Cb -0.00 -1.31 0.00 0.00 0.13 0.00 0.00 42.46 41.28 1zbd s ILE 170 CO 0.03 0.43 0.00 -3.20 -1.91 0.00 0.00 174.94 170.29 1zbd n ASN 171 N 3.75 -4.96 -0.07 4.50 5.15 -1.26 -1.96 115.26 120.41 1zbd n ASN 171 Ca -0.21 0.23 -0.10 0.00 -0.60 0.00 0.00 54.58 53.90 1zbd n ASN 171 Cb 0.52 -3.69 -0.08 0.00 -0.53 0.00 0.00 39.78 36.00 1zbd n ASN 171 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 1zbd h VAL 172 N 0.00 1.03 -0.87 3.44 3.04 -1.85 -3.06 116.25 117.99 1zbd h VAL 172 Ca -0.19 -1.82 0.02 0.00 -1.01 0.00 0.00 66.70 63.71 1zbd h VAL 172 Cb 1.02 1.99 -0.05 0.00 -2.01 0.00 0.00 31.29 32.25 1zbd h VAL 172 CO 0.28 0.35 0.57 0.11 -1.01 0.00 0.00 177.57 177.87 1zbd h LYS 173 N -1.00 1.10 0.00 4.17 1.57 -1.93 -0.05 116.57 120.42 1zbd h LYS 173 Ca -0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1zbd h LYS 173 Cb 0.67 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zbd h LYS 173 CO -0.02 0.73 -0.05 1.96 -0.57 0.00 0.00 179.45 181.50 1zbd h GLN 174 N 1.13 0.00 0.18 3.15 7.50 -1.96 -0.19 115.11 124.92 1zbd h GLN 174 Ca 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.47 1zbd h GLN 174 Cb -0.06 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.47 1zbd h GLN 174 CO -0.09 0.05 -0.09 1.15 -1.50 0.00 0.00 178.83 178.36 1zbd h THR 175 N 0.00 0.74 -0.92 -0.54 2.02 -0.89 -2.21 112.91 111.11 1zbd h THR 175 Ca -0.00 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.10 1zbd h THR 175 Cb 0.22 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1zbd h THR 175 CO 0.01 0.19 0.60 -0.26 0.37 0.00 0.00 175.52 176.43 1zbd h PHE 176 N -0.90 1.17 -0.16 3.16 0.04 -1.29 -1.00 116.94 117.96 1zbd h PHE 176 Ca -0.02 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1zbd h PHE 176 Cb 0.50 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1zbd h PHE 176 CO 0.08 0.75 -0.11 0.93 -0.60 0.00 0.00 178.31 179.35 1zbd h GLU 177 N 1.25 0.25 -0.03 1.51 5.08 -1.10 0.22 114.58 121.76 1zbd h GLU 177 Ca 0.34 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.42 1zbd h GLU 177 Cb -0.13 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1zbd h GLU 177 CO -0.07 0.37 -0.90 -0.09 -1.00 0.00 0.00 179.01 177.32 1zbd h ARG 178 N 0.24 0.48 0.84 2.33 9.65 -0.70 -2.12 114.38 125.10 1zbd h ARG 178 Ca 0.05 -0.48 -0.04 0.00 -1.10 0.00 0.00 59.98 58.41 1zbd h ARG 178 Cb 0.35 0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.06 1zbd h ARG 178 CO 0.02 1.12 -0.43 1.25 2.80 0.00 0.00 179.97 184.73 1zbd h LEU 179 N 0.29 -1.04 -0.57 3.80 6.46 -0.50 -0.22 115.31 123.51 1zbd h LEU 179 Ca -0.07 0.04 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 1zbd h LEU 179 Cb 1.52 0.28 -0.11 0.00 -0.73 0.00 0.00 40.66 41.62 1zbd h LEU 179 CO 0.16 -0.71 -0.18 0.58 -0.62 0.00 0.00 178.44 177.66 1zbd h VAL 180 N -1.17 0.36 -0.34 1.05 2.07 -1.02 0.36 116.25 117.57 1zbd h VAL 180 Ca -0.11 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1zbd h VAL 180 Cb 0.91 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1zbd h VAL 180 CO 0.17 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.12 1zbd h ASP 181 N -0.04 0.55 -0.41 0.57 3.32 -1.26 0.34 116.42 119.49 1zbd h ASP 181 Ca 0.27 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1zbd h ASP 181 Cb 0.46 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1zbd h ASP 181 CO -0.61 0.68 0.10 0.58 -1.72 0.00 0.00 179.24 178.27 1zbd h VAL 182 N 0.53 1.23 -0.62 -1.35 2.07 0.36 -0.61 116.25 117.86 1zbd h VAL 182 Ca 0.10 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 1zbd h VAL 182 Cb 0.47 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1zbd h VAL 182 CO 0.03 0.27 0.18 0.40 0.02 0.00 0.00 177.57 178.47 1zbd h ILE 183 N 0.52 1.25 -1.00 4.57 2.04 -0.64 -1.88 117.51 122.35 1zbd h ILE 183 Ca 0.13 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1zbd h ILE 183 Cb 0.31 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 1zbd h ILE 183 CO 0.00 0.32 0.67 0.00 0.00 0.00 0.00 178.15 179.14 1zbd h GLU 185 N 1.35 0.00 -1.22 0.00 5.08 -0.77 -0.46 114.58 118.56 1zbd h GLU 185 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1zbd h GLU 185 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1zbd h GLU 185 CO -0.09 0.43 0.00 1.17 -1.00 0.00 0.00 179.01 179.52 1zbd n LYS 186 N -3.71 0.79 0.00 2.33 3.00 -0.74 -1.22 118.16 118.62 1zbd n LYS 186 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1zbd n LYS 186 Cb 0.51 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.43 1zbd n LYS 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1zbd n SER 188 N 0.62 0.00 0.15 3.14 2.88 -0.18 -1.37 113.62 118.86 1zbd n SER 188 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1zbd n SER 188 Cb 0.40 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.94 1zbd n SER 188 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1zbd h GLU 189 N 0.00 0.00 0.00 -1.46 4.81 -1.42 -3.17 114.58 113.33 1zbd h GLU 189 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zbd h GLU 189 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1zbd h GLU 189 CO 0.00 0.47 0.00 -1.13 -0.73 0.00 0.00 179.01 177.62 1zbd n SER 190 N -3.26 0.00 -3.95 1.04 3.41 -0.47 -4.33 113.62 106.05 1zbd n SER 190 Ca 0.02 -0.62 -0.30 0.00 -0.26 0.00 0.00 58.87 57.70 1zbd n SER 190 Cb 0.70 -0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.46 1zbd n SER 190 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zbd s LEU 191 N -2.09 4.44 0.00 1.04 1.43 -1.20 -5.23 118.68 117.06 1zbd s LEU 191 Ca 0.33 -3.13 0.00 0.00 -1.03 0.00 0.00 54.13 50.31 1zbd s LEU 191 Cb 0.16 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1zbd s LEU 191 CO 0.29 -0.22 0.00 -0.67 0.23 0.00 0.00 176.35 175.98