#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5c s SER 3 N 0.00 5.94 0.14 4.38 0.15 -1.26 -2.08 113.70 120.98 2z5c s SER 3 Ca 0.00 0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.98 2z5c s SER 3 Cb 0.00 -1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2z5c s SER 3 CO 0.00 0.33 -0.11 -0.31 1.20 0.00 0.00 173.24 174.35 2z5c s TYR 4 N -0.54 1.27 -0.07 3.44 2.02 -1.06 -5.02 117.35 117.39 2z5c s TYR 4 Ca 0.11 -0.72 -0.30 0.00 -0.37 0.00 0.00 57.07 55.79 2z5c s TYR 4 Cb -0.12 -0.65 0.09 0.00 -0.40 0.00 0.00 41.96 40.88 2z5c s TYR 4 CO 0.02 0.09 0.79 -1.83 -1.57 0.00 0.00 175.55 173.05 2z5c s GLU 5 N -3.55 0.91 -0.02 -0.62 4.04 -1.26 -0.83 118.70 117.37 2z5c s GLU 5 Ca 0.15 0.14 -0.09 0.00 0.04 0.00 0.00 54.97 55.21 2z5c s GLU 5 Cb 0.01 0.43 0.01 0.00 0.02 0.00 0.00 34.13 34.60 2z5c s GLU 5 CO 0.01 -0.30 0.20 0.12 -1.84 0.00 0.00 175.26 173.45 2z5c s PHE 6 N -1.43 -0.09 -0.04 4.83 5.36 -0.75 -4.76 117.98 121.11 2z5c s PHE 6 Ca -0.06 0.16 0.03 0.00 -0.96 0.00 0.00 56.93 56.10 2z5c s PHE 6 Cb -0.00 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.70 2z5c s PHE 6 CO 0.05 -0.27 -0.13 -1.14 -1.46 0.00 0.00 175.22 172.27 2z5c s GLN 7 N -0.98 1.40 0.21 10.12 0.74 -1.26 -1.25 119.66 128.64 2z5c s GLN 7 Ca -0.11 -0.46 0.01 0.00 0.05 0.00 0.00 55.36 54.85 2z5c s GLN 7 Cb -0.05 -1.24 -0.00 0.00 1.10 0.00 0.00 33.01 32.81 2z5c s GLN 7 CO 0.02 0.18 0.26 -2.37 -0.55 0.00 0.00 175.29 172.82 2z5c n THR 8 N 3.23 0.00 -4.35 -0.34 5.66 -0.96 -5.06 114.28 112.47 2z5c n THR 8 Ca -0.18 -1.18 -0.18 0.00 -3.05 0.00 0.00 64.05 59.46 2z5c n THR 8 Cb 0.53 0.68 -0.10 0.00 -1.55 0.00 0.00 70.33 69.89 2z5c n THR 8 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2z5c s HIS 9 N -3.47 1.65 0.00 1.09 3.76 -1.26 -2.26 115.29 114.80 2z5c s HIS 9 Ca 0.19 -0.84 0.00 0.00 -0.15 0.00 0.00 55.06 54.26 2z5c s HIS 9 Cb -0.00 -0.94 0.00 0.00 1.11 0.00 0.00 32.58 32.75 2z5c s HIS 9 CO 0.14 0.06 0.00 1.63 -0.85 0.00 0.00 174.74 175.72 2z5c n LYS 25 N -0.45 -0.14 -4.38 1.40 5.02 -1.26 -4.67 118.16 113.67 2z5c n LYS 25 Ca -0.06 0.14 -0.33 0.00 -2.02 0.00 0.00 58.31 56.04 2z5c n LYS 25 Cb 0.63 -0.12 -0.10 0.00 -0.02 0.00 0.00 35.03 35.43 2z5c n LYS 25 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2z5c s GLU 26 N 0.00 2.73 -0.21 1.97 -6.30 -1.26 -4.95 118.70 110.68 2z5c s GLU 26 Ca 0.00 -0.61 -0.06 0.00 -2.50 0.00 0.00 54.97 51.80 2z5c s GLU 26 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 34.13 31.48 2z5c s GLU 26 CO 0.00 0.63 0.02 -1.17 0.02 0.00 0.00 175.26 174.76 2z5c s LEU 27 N -1.35 3.31 -0.07 2.70 2.96 -0.96 -1.17 118.68 124.10 2z5c s LEU 27 Ca 0.17 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2z5c s LEU 27 Cb -0.11 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 2z5c s LEU 27 CO 0.07 0.05 -0.06 -0.47 -1.32 0.00 0.00 176.35 174.62 2z5c s TYR 28 N 1.11 2.98 0.05 5.38 5.04 0.08 -2.26 117.35 129.73 2z5c s TYR 28 Ca 0.03 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.77 2z5c s TYR 28 Cb -0.14 -1.72 -0.03 0.00 0.35 0.00 0.00 41.96 40.42 2z5c s TYR 28 CO 0.02 0.36 -0.16 0.08 -1.34 0.00 0.00 175.55 174.50 2z5c s VAL 29 N -0.82 1.32 -0.23 3.14 1.01 -0.38 -0.33 120.40 124.10 2z5c s VAL 29 Ca 0.12 -1.17 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 2z5c s VAL 29 Cb -0.11 -1.19 0.06 0.00 0.00 0.00 0.00 36.38 35.14 2z5c s VAL 29 CO 0.02 0.00 0.66 -1.58 0.00 0.00 0.00 175.10 174.20 2z5c s GLN 30 N -1.35 0.80 0.16 2.72 -0.44 -0.97 -1.80 119.66 118.77 2z5c s GLN 30 Ca 0.03 0.86 0.04 0.00 -2.50 0.00 0.00 55.36 53.79 2z5c s GLN 30 Cb -0.09 0.39 -0.05 0.00 -1.64 0.00 0.00 33.01 31.62 2z5c s GLN 30 CO 0.02 -0.11 -0.08 0.00 0.50 0.00 0.00 175.29 175.62 2z5c s ALA 31 N 0.22 1.48 -0.20 1.58 0.00 -0.01 -0.55 121.76 124.28 2z5c s ALA 31 Ca -0.01 -1.53 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 2z5c s ALA 31 Cb -0.04 0.14 0.09 0.00 0.00 0.00 0.00 23.12 23.31 2z5c s ALA 31 CO 0.02 -0.13 0.24 0.99 0.00 0.00 0.00 175.76 176.87 2z5c s THR 32 N -3.37 -0.35 0.31 0.00 2.01 -0.55 -2.56 115.64 111.13 2z5c s THR 32 Ca 0.18 -0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 2z5c s THR 32 Cb 0.03 -0.66 -0.07 0.00 0.01 0.00 0.00 72.50 71.81 2z5c s THR 32 CO 0.02 -0.17 0.64 -1.00 -0.69 0.00 0.00 174.62 173.42 2z5c s HIS 33 N 2.35 3.44 0.27 4.92 3.76 -0.88 -2.19 115.29 126.96 2z5c s HIS 33 Ca 0.07 0.91 -0.05 0.00 -0.15 0.00 0.00 55.06 55.84 2z5c s HIS 33 Cb -0.15 -2.31 -0.01 0.00 1.11 0.00 0.00 32.58 31.21 2z5c s HIS 33 CO -0.12 0.11 0.36 -0.06 -0.85 0.00 0.00 174.74 174.18 2z5c s PHE 34 N -2.08 0.91 0.35 1.40 0.08 -0.62 -3.82 117.98 114.20 2z5c s PHE 34 Ca 0.48 -1.16 0.04 0.00 0.12 0.00 0.00 56.93 56.41 2z5c s PHE 34 Cb -0.11 -0.18 0.64 0.00 -0.57 0.00 0.00 43.02 42.80 2z5c s PHE 34 CO 0.26 -0.92 1.94 -0.91 -0.10 0.00 0.00 175.22 175.49 2z5c h ASN 35 N 2.31 0.59 0.00 1.36 2.35 -2.03 -3.31 115.58 116.85 2z5c h ASN 35 Ca -0.29 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2z5c h ASN 35 Cb 1.25 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2z5c h ASN 35 CO 0.42 0.54 -1.21 -0.46 -1.65 0.00 0.00 177.43 175.06 2z5c n ASN 36 N -4.36 0.99 -3.53 5.81 6.94 -1.26 -5.04 115.26 114.81 2z5c n ASN 36 Ca 0.03 -0.47 -0.08 0.00 -0.02 0.00 0.00 54.58 54.04 2z5c n ASN 36 Cb 0.15 1.35 -0.02 0.00 -2.36 0.00 0.00 39.78 38.90 2z5c n ASN 36 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2z5c s THR 37 N -2.79 0.00 0.48 5.53 -1.32 -1.25 -4.49 115.64 111.80 2z5c s THR 37 Ca 0.00 -0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.48 2z5c s THR 37 Cb 0.11 -1.13 0.03 0.00 -1.51 0.00 0.00 72.50 70.00 2z5c s THR 37 CO 0.66 0.00 0.60 -0.63 -2.21 0.00 0.00 174.62 173.04 2z5c s ILE 38 N -3.23 2.57 -0.27 5.08 1.09 -0.46 -1.59 121.20 124.39 2z5c s ILE 38 Ca 0.05 -1.09 -0.00 0.00 -1.10 0.00 0.00 60.65 58.51 2z5c s ILE 38 Cb -0.01 -2.67 0.16 0.00 -1.06 0.00 0.00 42.46 38.88 2z5c s ILE 38 CO -0.08 0.00 0.44 -0.22 -0.10 0.00 0.00 174.94 174.98 2z5c s LEU 39 N -4.41 -0.87 -0.10 2.97 0.20 -0.93 -2.41 118.68 113.13 2z5c s LEU 39 Ca 0.55 0.10 -0.00 0.00 0.69 0.00 0.00 54.13 55.47 2z5c s LEU 39 Cb -0.07 1.33 -0.03 0.00 -0.43 0.00 0.00 46.19 47.00 2z5c s LEU 39 CO 0.33 -0.31 -0.08 -0.22 -0.29 0.00 0.00 176.35 175.78 2z5c s LEU 40 N 2.61 3.06 -0.10 -0.68 2.96 0.30 -1.48 118.68 125.35 2z5c s LEU 40 Ca 0.13 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2z5c s LEU 40 Cb -0.14 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2z5c s LEU 40 CO -0.22 0.29 -0.07 -1.10 -1.32 0.00 0.00 176.35 173.92 2z5c s GLN 41 N -0.35 3.06 -0.28 1.98 -0.21 0.29 -0.95 119.66 123.19 2z5c s GLN 41 Ca 0.05 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 54.88 2z5c s GLN 41 Cb -0.12 -2.67 0.08 0.00 1.00 0.00 0.00 33.01 31.30 2z5c s GLN 41 CO 0.02 0.50 0.01 0.42 -2.12 0.00 0.00 175.29 174.12 2z5c s ILE 42 N -0.35 1.55 0.00 1.08 1.01 0.73 -2.28 121.20 122.94 2z5c s ILE 42 Ca 0.05 -1.55 -0.00 0.00 0.00 0.00 0.00 60.65 59.14 2z5c s ILE 42 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2z5c s ILE 42 CO 0.02 -0.38 0.10 -0.13 0.00 0.00 0.00 174.94 174.55 2z5c s ARG 43 N 1.33 3.11 -0.21 2.79 0.52 0.55 -2.35 118.95 124.68 2z5c s ARG 43 Ca 0.03 -0.48 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2z5c s ARG 43 Cb -0.18 -2.88 0.04 0.00 0.52 0.00 0.00 34.95 32.44 2z5c s ARG 43 CO -0.11 0.64 -0.12 -1.17 0.02 0.00 0.00 175.30 174.56 2z5c s LEU 44 N -1.85 2.60 -1.55 2.53 2.96 -0.04 -0.74 118.68 122.59 2z5c s LEU 44 Ca 0.24 -1.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.06 2z5c s LEU 44 Cb -0.12 -1.37 0.08 0.00 0.50 0.00 0.00 46.19 45.28 2z5c s LEU 44 CO 0.16 -0.13 0.64 0.59 -1.32 0.00 0.00 176.35 176.28 2z5c n ASN 45 N 4.60 -2.10 0.00 3.68 5.03 -0.32 -1.38 115.26 124.77 2z5c n ASN 45 Ca -0.16 -0.98 0.00 0.00 0.87 0.00 0.00 54.58 54.31 2z5c n ASN 45 Cb 0.46 -3.03 0.00 0.00 -1.02 0.00 0.00 39.78 36.19 2z5c n ASN 45 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z5c n GLY 46 N -1.71 1.07 3.89 7.41 0.00 -1.26 -4.99 105.19 109.60 2z5c n GLY 46 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 2z5c n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z5c s GLU 47 N -0.17 3.56 -0.27 1.61 2.02 -0.48 -4.98 118.70 119.99 2z5c s GLU 47 Ca 0.00 -0.10 -0.17 0.00 0.02 0.00 0.00 54.97 54.72 2z5c s GLU 47 Cb 0.00 -3.09 0.08 0.00 0.10 0.00 0.00 34.13 31.22 2z5c s GLU 47 CO 0.00 0.66 0.68 1.41 0.02 0.00 0.00 175.26 178.04 2z5c s MET 48 N -1.71 0.72 0.00 1.61 1.75 -1.26 -0.87 119.30 119.54 2z5c s MET 48 Ca 0.26 1.18 0.00 0.00 -1.25 0.00 0.00 55.69 55.88 2z5c s MET 48 Cb -0.13 0.18 0.00 0.00 2.84 0.00 0.00 34.83 37.72 2z5c s MET 48 CO 0.15 -0.14 0.00 -0.40 -0.65 0.00 0.00 175.02 173.98 2z5c n ASP 49 N 4.05 0.00 -4.31 1.11 3.85 -0.36 -4.83 116.55 116.07 2z5c n ASP 49 Ca -0.19 -0.27 -0.23 0.00 -0.71 0.00 0.00 54.79 53.39 2z5c n ASP 49 Cb 0.58 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.23 2z5c n ASP 49 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2z5c s SER 50 N 0.00 2.60 -0.09 -1.12 0.01 -0.12 -4.75 113.70 110.22 2z5c s SER 50 Ca 0.00 -0.76 -0.03 0.00 1.31 0.00 0.00 55.95 56.47 2z5c s SER 50 Cb 0.00 -0.15 0.04 0.00 0.21 0.00 0.00 66.02 66.13 2z5c s SER 50 CO 0.00 0.02 0.10 -0.89 0.41 0.00 0.00 173.24 172.87 2z5c s THR 51 N -1.55 -0.15 0.05 1.44 2.01 0.74 -0.72 115.64 117.46 2z5c s THR 51 Ca 0.10 0.24 0.08 0.00 0.31 0.00 0.00 61.69 62.42 2z5c s THR 51 Cb -0.08 -0.31 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 2z5c s THR 51 CO 0.05 0.04 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.48 2z5c s TYR 52 N 2.19 2.43 -0.25 4.92 2.02 -0.22 -0.09 117.35 128.35 2z5c s TYR 52 Ca 0.04 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.37 2z5c s TYR 52 Cb -0.13 -1.42 0.01 0.00 -0.40 0.00 0.00 41.96 40.02 2z5c s TYR 52 CO -0.06 0.19 -0.02 -2.00 -1.57 0.00 0.00 175.55 172.10 2z5c s GLU 53 N -1.37 3.06 -0.99 -0.62 2.12 -0.36 -0.05 118.70 120.49 2z5c s GLU 53 Ca 0.13 -0.84 -0.04 0.00 0.36 0.00 0.00 54.97 54.59 2z5c s GLU 53 Cb -0.10 -3.08 0.27 0.00 0.26 0.00 0.00 34.13 31.47 2z5c s GLU 53 CO 0.04 -0.35 1.09 0.28 -0.54 0.00 0.00 175.26 175.78 2z5c n VAL 54 N 4.76 4.11 -3.66 3.70 0.31 -0.73 -0.76 118.33 126.05 2z5c n VAL 54 Ca -0.17 -5.46 -0.24 0.00 -0.01 0.00 0.00 64.34 58.46 2z5c n VAL 54 Cb 0.48 -2.31 -0.02 0.00 -0.91 0.00 0.00 33.84 31.08 2z5c n VAL 54 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2z5c s SER 55 N -0.54 6.33 0.15 4.52 1.04 -1.25 -3.31 113.70 120.64 2z5c s SER 55 Ca 0.31 0.31 0.08 0.00 0.48 0.00 0.00 55.95 57.14 2z5c s SER 55 Cb -0.02 -1.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.09 2z5c s SER 55 CO -0.03 -0.15 -0.08 -0.94 0.98 0.00 0.00 173.24 173.02 2z5c s SER 56 N -3.76 4.39 0.00 7.02 1.04 -0.89 -1.13 113.70 120.36 2z5c s SER 56 Ca 0.38 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2z5c s SER 56 Cb -0.10 -0.81 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2z5c s SER 56 CO 0.32 0.13 0.31 0.29 0.98 0.00 0.00 173.24 175.26 2z5c n LYS 57 N 0.24 0.59 0.00 4.02 4.01 -1.26 -4.56 118.16 121.20 2z5c n LYS 57 Ca -0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.68 2z5c n LYS 57 Cb 0.54 -1.28 0.00 0.00 -0.51 0.00 0.00 35.03 33.78 2z5c n LYS 57 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2z5c n GLY 58 N 0.20 1.63 2.14 0.72 0.00 -1.26 -5.04 105.19 103.59 2z5c n GLY 58 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2z5c n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z5c n LEU 59 N 0.00 5.64 -4.78 0.99 4.77 -1.26 -4.91 117.00 117.46 2z5c n LEU 59 Ca 0.00 -3.45 -0.26 0.00 -0.03 0.00 0.00 56.01 52.27 2z5c n LEU 59 Cb 0.00 -1.37 -0.06 0.00 -2.33 0.00 0.00 43.42 39.66 2z5c n LEU 59 CO 0.00 1.72 -0.23 -0.31 -1.33 0.00 0.00 177.39 177.23 2z5c s TYR 95 N 0.27 3.09 -0.50 -1.77 4.12 -1.26 -5.19 117.35 116.11 2z5c s TYR 95 Ca 0.65 -0.05 0.07 0.00 0.02 0.00 0.00 57.07 57.75 2z5c s TYR 95 Cb 0.33 -1.47 0.19 0.00 -1.52 0.00 0.00 41.96 39.49 2z5c s TYR 95 CO -0.06 0.52 0.70 0.94 0.02 0.00 0.00 175.55 177.67 2z5c n GLN 96 N -0.41 0.53 -1.82 -0.62 0.00 -0.29 -4.90 117.38 109.88 2z5c n GLN 96 Ca -0.08 -2.16 -0.41 0.00 -0.00 0.00 0.00 57.00 54.35 2z5c n GLN 96 Cb 0.55 -1.49 -0.01 0.00 0.00 0.00 0.00 30.24 29.29 2z5c n GLN 96 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2z5c s VAL 97 N 0.73 2.12 -0.03 1.69 1.01 -1.26 -3.83 120.40 120.83 2z5c s VAL 97 Ca 0.31 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.42 2z5c s VAL 97 Cb 0.03 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.34 2z5c s VAL 97 CO -0.09 0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.23 2z5c s VAL 98 N -0.60 0.94 -0.24 2.92 1.01 0.06 -4.98 120.40 119.51 2z5c s VAL 98 Ca 0.57 -0.44 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 2z5c s VAL 98 Cb -0.46 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2z5c s VAL 98 CO 0.55 0.29 0.46 -0.89 0.00 0.00 0.00 175.10 175.51 2z5c s THR 99 N 0.18 5.13 -0.22 3.92 2.01 -1.26 -1.23 115.64 124.18 2z5c s THR 99 Ca -0.04 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 62.65 2z5c s THR 99 Cb -0.10 -3.78 -0.19 0.00 0.01 0.00 0.00 72.50 68.45 2z5c s THR 99 CO 0.01 0.15 0.00 0.29 -0.69 0.00 0.00 174.62 174.38 2z5c n LYS 100 N 5.15 0.64 -3.67 4.92 4.76 0.87 -4.90 118.16 125.94 2z5c n LYS 100 Ca -0.06 0.31 -0.11 0.00 -2.87 0.00 0.00 58.31 55.58 2z5c n LYS 100 Cb 0.50 -1.62 -0.12 0.00 -1.84 0.00 0.00 35.03 31.96 2z5c n LYS 100 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2z5c s LEU 101 N -7.24 -0.36 0.00 -0.35 2.96 -0.83 -4.96 118.68 107.89 2z5c s LEU 101 Ca -0.31 0.75 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2z5c s LEU 101 Cb 0.09 0.98 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2z5c s LEU 101 CO 0.61 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 176.02 2z5c n GLY 102 N 5.22 0.48 3.53 7.98 0.00 -1.26 -0.19 105.19 120.95 2z5c n GLY 102 Ca -0.09 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 2z5c n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5c s ASP 103 N -4.00 6.29 0.00 1.61 -1.08 -1.26 -4.86 116.67 113.37 2z5c s ASP 103 Ca 0.00 -0.93 0.21 0.00 -0.52 0.00 0.00 52.55 51.31 2z5c s ASP 103 Cb 0.00 -2.53 1.16 0.00 -1.46 0.00 0.00 42.92 40.09 2z5c s ASP 103 CO 0.00 -1.62 1.66 -1.54 0.52 0.00 0.00 175.17 174.18 2z5c n SER 104 N 8.75 0.00 -0.33 -0.34 3.41 -1.26 -2.85 113.62 120.99 2z5c n SER 104 Ca 0.12 -0.33 0.05 0.00 -0.26 0.00 0.00 58.87 58.44 2z5c n SER 104 Cb 0.49 -0.15 0.03 0.00 -0.26 0.00 0.00 64.21 64.32 2z5c n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5c n ALA 105 N -1.15 2.58 -1.99 7.33 0.00 -1.26 -4.96 120.51 121.07 2z5c n ALA 105 Ca 0.13 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2z5c n ALA 105 Cb 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 2z5c n ALA 105 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z5c s ASP 106 N -0.97 6.60 0.47 0.00 2.15 -1.13 -4.90 116.67 118.89 2z5c s ASP 106 Ca 0.10 2.20 0.26 0.00 0.43 0.00 0.00 52.55 55.55 2z5c s ASP 106 Cb 0.08 -2.53 0.83 0.00 -0.30 0.00 0.00 42.92 41.00 2z5c s ASP 106 CO 0.16 -0.99 1.78 1.55 -0.17 0.00 0.00 175.17 177.51 2z5c h PRO 107 N 9.83 0.00 -0.16 4.34 0.13 -1.92 -2.81 132.00 141.40 2z5c h PRO 107 Ca -0.39 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2z5c h PRO 107 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2z5c h PRO 107 CO 0.96 0.10 0.11 0.87 -0.23 0.00 0.00 178.00 179.81 2z5c h LYS 108 N 0.00 0.19 0.00 0.86 6.56 -1.99 -3.36 116.57 118.83 2z5c h LYS 108 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2z5c h LYS 108 Cb 0.80 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 2z5c h LYS 108 CO 0.01 0.12 0.00 0.28 -2.06 0.00 0.00 179.45 177.81 2z5c n VAL 109 N -4.51 0.00 0.11 0.50 0.31 -1.06 -2.72 118.33 110.96 2z5c n VAL 109 Ca -0.00 1.26 0.05 0.00 -0.01 0.00 0.00 64.34 65.63 2z5c n VAL 109 Cb 0.10 -2.23 0.25 0.00 -0.91 0.00 0.00 33.84 31.05 2z5c n VAL 109 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z5c n PRO 110 N -1.33 0.06 -0.01 5.55 -0.02 -1.26 -1.31 135.00 136.68 2z5c n PRO 110 Ca 0.00 0.49 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2z5c n PRO 110 Cb 0.00 -1.97 -0.09 0.00 -0.02 0.00 0.00 33.50 31.43 2z5c n PRO 110 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2z5c h VAL 111 N 0.00 1.15 -0.68 -1.45 2.07 -1.67 -1.73 116.25 113.93 2z5c h VAL 111 Ca 0.00 -1.52 0.11 0.00 0.82 0.00 0.00 66.70 66.11 2z5c h VAL 111 Cb 0.53 2.03 -0.08 0.00 -1.52 0.00 0.00 31.29 32.25 2z5c h VAL 111 CO 0.00 0.34 0.28 0.58 0.02 0.00 0.00 177.57 178.79 2z5c h VAL 112 N -0.87 0.75 0.21 2.57 2.07 -0.99 -1.28 116.25 118.71 2z5c h VAL 112 Ca -0.01 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2z5c h VAL 112 Cb 0.62 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2z5c h VAL 112 CO 0.01 0.09 -0.10 0.00 0.02 0.00 0.00 177.57 177.59 2z5c h VAL 114 N -0.37 1.22 0.48 0.00 2.07 -1.11 0.92 116.25 119.46 2z5c h VAL 114 Ca -0.03 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2z5c h VAL 114 Cb 0.28 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2z5c h VAL 114 CO 0.05 0.49 -0.38 1.56 0.02 0.00 0.00 177.57 179.31 2z5c h GLN 115 N 0.00 -0.79 -0.92 1.57 1.08 -1.21 -2.09 115.11 112.74 2z5c h GLN 115 Ca -0.00 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.42 2z5c h GLN 115 Cb 0.95 0.18 -0.10 0.00 -0.05 0.00 0.00 27.48 28.46 2z5c h GLN 115 CO 0.06 -0.53 0.51 0.82 -0.95 0.00 0.00 178.83 178.74 2z5c h ILE 116 N -0.82 0.69 -0.37 2.54 2.04 -0.64 0.33 117.51 121.26 2z5c h ILE 116 Ca -0.06 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 2z5c h ILE 116 Cb 0.69 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2z5c h ILE 116 CO 0.01 0.12 0.16 0.00 0.00 0.00 0.00 178.15 178.44 2z5c h ALA 117 N 1.62 1.58 -0.01 1.87 0.00 -0.76 -2.33 119.26 121.23 2z5c h ALA 117 Ca 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2z5c h ALA 117 Cb 0.82 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2z5c h ALA 117 CO -0.39 0.33 -0.07 0.93 0.00 0.00 0.00 179.25 180.05 2z5c h GLU 118 N 0.52 0.06 -0.98 0.00 4.39 -0.25 -2.16 114.58 116.17 2z5c h GLU 118 Ca 0.13 -0.05 0.33 0.00 0.34 0.00 0.00 59.36 60.11 2z5c h GLU 118 Cb 0.09 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 28.59 2z5c h GLU 118 CO -0.01 0.74 0.34 1.25 -1.16 0.00 0.00 179.01 180.17 2z5c h LEU 119 N -0.60 0.06 0.00 1.33 5.85 -1.08 -1.31 115.31 119.56 2z5c h LEU 119 Ca -0.01 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2z5c h LEU 119 Cb 0.76 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2z5c h LEU 119 CO 0.01 -0.33 0.00 -1.22 -0.34 0.00 0.00 178.44 176.57 2z5c n TYR 120 N -5.29 0.00 0.00 1.25 4.01 -0.89 -2.84 117.16 113.39 2z5c n TYR 120 Ca 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 2z5c n TYR 120 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 2z5c n TYR 120 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5c n ARG 121 N 0.00 0.00 -2.74 -0.72 5.12 -0.82 -0.95 116.66 116.55 2z5c n ARG 121 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2z5c n ARG 121 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 2z5c n ARG 121 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2z5c n ARG 122 N -1.92 1.49 0.00 5.56 1.74 -0.50 -4.81 116.66 118.22 2z5c n ARG 122 Ca 0.00 -3.50 0.00 0.00 -0.77 0.00 0.00 57.85 53.58 2z5c n ARG 122 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2z5c n ARG 122 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2z5c n VAL 123 N -0.06 0.00 0.00 1.55 0.31 -0.13 -4.84 118.33 115.16 2z5c n VAL 123 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 2z5c n VAL 123 Cb 0.75 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.68 2z5c n VAL 123 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2z5c n ILE 124 N 0.00 0.00 -3.32 2.52 5.41 -1.13 -4.99 119.36 117.85 2z5c n ILE 124 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2z5c n ILE 124 Cb 0.01 -0.36 -0.09 0.00 -0.71 0.00 0.00 39.64 38.49 2z5c n ILE 124 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2z5c s LEU 125 N -2.83 4.47 -0.90 1.39 1.02 -1.26 -5.02 118.68 115.55 2z5c s LEU 125 Ca 0.00 -0.22 -0.09 0.00 0.02 0.00 0.00 54.13 53.84 2z5c s LEU 125 Cb 0.00 -2.45 0.23 0.00 0.02 0.00 0.00 46.19 43.99 2z5c s LEU 125 CO 0.00 -0.44 0.82 -2.16 0.02 0.00 0.00 176.35 174.60 2z5c s PRO 126 N 2.20 3.58 0.07 1.29 0.04 -1.26 -5.00 135.00 135.92 2z5c s PRO 126 Ca 0.15 -2.84 0.00 0.00 0.04 0.00 0.00 61.00 58.34 2z5c s PRO 126 Cb -0.16 -4.28 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2z5c s PRO 126 CO 0.13 -1.25 0.13 0.00 0.04 0.00 0.00 177.00 176.05 2z5c n GLN 138 N 3.23 0.00 -3.73 4.56 -0.00 -1.26 -5.12 117.38 115.06 2z5c n GLN 138 Ca 0.17 0.10 -0.12 0.00 -0.00 0.00 0.00 57.00 57.15 2z5c n GLN 138 Cb 0.42 -0.38 -0.11 0.00 -0.00 0.00 0.00 30.24 30.17 2z5c n GLN 138 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2z5c s PHE 139 N -1.05 -0.46 -0.27 2.61 5.36 -1.26 -5.04 117.98 117.86 2z5c s PHE 139 Ca 0.00 1.08 -0.10 0.00 -0.96 0.00 0.00 56.93 56.96 2z5c s PHE 139 Cb 0.00 0.17 0.11 0.00 -0.34 0.00 0.00 43.02 42.97 2z5c s PHE 139 CO 0.00 -0.24 0.59 0.45 -1.46 0.00 0.00 175.22 174.56 2z5c s SER 140 N 0.59 -0.91 0.15 6.13 0.15 -1.26 -2.10 113.70 116.45 2z5c s SER 140 Ca -0.03 1.42 0.11 0.00 0.70 0.00 0.00 55.95 58.15 2z5c s SER 140 Cb -0.05 1.97 -0.04 0.00 -1.71 0.00 0.00 66.02 66.19 2z5c s SER 140 CO -0.04 -0.22 -0.25 -0.22 1.20 0.00 0.00 173.24 173.71 2z5c s LEU 141 N 2.69 2.36 -0.10 3.45 2.96 -1.21 -1.36 118.68 127.48 2z5c s LEU 141 Ca -0.05 -0.79 0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2z5c s LEU 141 Cb -0.11 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.41 2z5c s LEU 141 CO -0.17 0.15 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.09 2z5c s LEU 142 N -2.27 1.73 -0.06 -0.68 1.02 -1.01 -1.77 118.68 115.64 2z5c s LEU 142 Ca 0.16 -0.41 0.04 0.00 0.02 0.00 0.00 54.13 53.94 2z5c s LEU 142 Cb -0.09 -1.06 -0.02 0.00 0.02 0.00 0.00 46.19 45.04 2z5c s LEU 142 CO 0.07 0.03 -0.16 -0.63 0.02 0.00 0.00 176.35 175.68 2z5c s ILE 143 N 0.87 2.86 -0.09 -0.59 1.01 0.93 -0.54 121.20 125.64 2z5c s ILE 143 Ca -0.09 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 59.79 2z5c s ILE 143 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2z5c s ILE 143 CO 0.00 0.58 -0.13 -0.44 0.00 0.00 0.00 174.94 174.95 2z5c s SER 144 N -0.49 2.16 0.14 3.58 0.01 -0.12 -1.06 113.70 117.91 2z5c s SER 144 Ca 0.06 -0.36 -0.10 0.00 1.31 0.00 0.00 55.95 56.86 2z5c s SER 144 Cb -0.12 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2z5c s SER 144 CO 0.01 -0.00 0.28 0.00 0.41 0.00 0.00 173.24 173.94 2z5c s MET 145 N 1.02 1.05 -0.14 12.44 0.23 0.10 -0.19 119.30 133.81 2z5c s MET 145 Ca -0.07 -1.04 -0.29 0.00 -1.03 0.00 0.00 55.69 53.26 2z5c s MET 145 Cb -0.15 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.51 2z5c s MET 145 CO -0.01 -0.38 1.35 0.45 -2.03 0.00 0.00 175.02 174.40 2z5c s SER 146 N -2.91 6.88 0.35 -1.18 0.15 -0.99 -0.95 113.70 115.05 2z5c s SER 146 Ca 0.11 1.82 0.16 0.00 0.70 0.00 0.00 55.95 58.74 2z5c s SER 146 Cb 0.03 -2.54 0.62 0.00 -1.71 0.00 0.00 66.02 62.43 2z5c s SER 146 CO -0.05 -0.80 1.72 0.77 1.20 0.00 0.00 173.24 176.08 2z5c h SER 147 N 8.50 0.00 0.00 5.45 4.64 -1.93 -2.94 113.55 127.26 2z5c h SER 147 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2z5c h SER 147 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2z5c h SER 147 CO 0.96 0.43 0.15 0.29 -0.87 0.00 0.00 176.83 177.80 2z5c n LYS 148 N -3.68 0.00 0.22 4.77 5.02 -1.26 -2.21 118.16 121.03 2z5c n LYS 148 Ca -0.01 0.24 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 2z5c n LYS 148 Cb 0.52 -1.65 0.49 0.00 -0.02 0.00 0.00 35.03 34.37 2z5c n LYS 148 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z5c h ILE 149 N 0.00 0.66 -3.80 -0.18 2.04 -1.94 -3.53 117.51 110.75 2z5c h ILE 149 Ca 0.00 -1.08 -0.30 0.00 1.00 0.00 0.00 64.86 64.48 2z5c h ILE 149 Cb 0.29 1.70 -0.29 0.00 -0.74 0.00 0.00 36.82 37.79 2z5c h ILE 149 CO 0.00 0.24 -0.74 0.26 0.00 0.00 0.00 178.15 177.90 2z5c s TRP 150 N -3.79 0.31 0.00 1.37 0.52 -0.94 -4.96 118.94 111.45 2z5c s TRP 150 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.06 2z5c s TRP 150 Cb 0.11 -0.22 0.00 0.00 -1.15 0.00 0.00 33.47 32.21 2z5c s TRP 150 CO 0.64 -0.02 0.00 0.27 0.02 0.00 0.00 176.95 177.86 2z5c n ASN 161 N 3.13 0.00 0.00 2.95 0.23 -1.26 -5.10 115.26 115.21 2z5c n ASN 161 Ca -0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.91 2z5c n ASN 161 Cb 0.58 -1.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.01 2z5c n ASN 161 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2z5c n ASP 162 N -3.16 0.00 -0.00 0.53 -0.08 -1.26 -4.25 116.55 108.33 2z5c n ASP 162 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 2z5c n ASP 162 Cb 0.31 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.77 2z5c n ASP 162 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2z5c n PHE 163 N -2.00 0.00 -0.31 -0.67 7.35 -1.26 -4.32 117.46 116.24 2z5c n PHE 163 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 2z5c n PHE 163 Cb 0.00 -0.04 0.30 0.00 0.35 0.00 0.00 39.48 40.09 2z5c n PHE 163 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2z5c h GLY 164 N 0.08 1.42 0.71 7.13 0.00 -2.01 -1.81 103.07 108.59 2z5c h GLY 164 Ca -0.02 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2z5c h GLY 164 CO -0.00 0.15 -0.34 1.70 0.00 0.00 0.00 176.54 178.05 2z5c h LYS 165 N 0.88 -0.92 -1.16 4.80 1.63 -1.84 -2.75 116.57 117.21 2z5c h LYS 165 Ca 0.46 0.06 0.33 0.00 -0.85 0.00 0.00 60.65 60.65 2z5c h LYS 165 Cb 0.53 0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 32.30 2z5c h LYS 165 CO -0.22 -0.61 0.80 1.25 -3.45 0.00 0.00 179.45 177.21 2z5c h LEU 166 N -1.25 0.19 -0.33 5.20 5.85 -1.72 0.51 115.31 123.78 2z5c h LEU 166 Ca -0.10 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2z5c h LEU 166 Cb 0.73 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2z5c h LEU 166 CO 0.16 0.02 -0.57 0.58 -0.34 0.00 0.00 178.44 178.29 2z5c h VAL 167 N 0.16 1.28 -0.05 1.05 2.07 -1.29 -2.35 116.25 117.12 2z5c h VAL 167 Ca 0.61 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2z5c h VAL 167 Cb 2.04 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2z5c h VAL 167 CO -0.15 0.57 0.02 0.15 0.02 0.00 0.00 177.57 178.17 2z5c h PHE 168 N 0.62 0.09 -0.75 1.57 3.57 -0.62 -1.69 116.94 119.73 2z5c h PHE 168 Ca 0.01 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2z5c h PHE 168 Cb 1.17 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 2z5c h PHE 168 CO 0.07 0.26 0.43 0.28 -2.23 0.00 0.00 178.31 177.12 2z5c h VAL 169 N -0.11 0.95 -0.09 1.41 2.07 -1.42 0.80 116.25 119.85 2z5c h VAL 169 Ca 0.02 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 2z5c h VAL 169 Cb 0.22 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2z5c h VAL 169 CO -0.00 0.14 -0.47 -0.07 0.02 0.00 0.00 177.57 177.19 2z5c h LEU 170 N 0.76 0.23 -0.23 2.57 4.07 -1.29 -0.61 115.31 120.80 2z5c h LEU 170 Ca 0.35 -0.11 -0.21 0.00 0.08 0.00 0.00 57.88 58.00 2z5c h LEU 170 Cb 0.26 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2z5c h LEU 170 CO -0.21 0.67 -0.91 0.50 -1.08 0.00 0.00 178.44 177.41 2z5c h LYS 171 N 0.17 0.25 -0.66 1.13 3.64 -0.78 -2.88 116.57 117.44 2z5c h LYS 171 Ca 0.01 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2z5c h LYS 171 Cb 0.90 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.77 2z5c h LYS 171 CO 0.07 1.00 0.44 0.00 -2.27 0.00 0.00 179.45 178.69 2z5c h ILE 173 N 0.82 1.27 0.00 0.00 2.04 -1.04 -3.10 117.51 117.50 2z5c h ILE 173 Ca 0.26 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2z5c h ILE 173 Cb 0.02 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2z5c h ILE 173 CO -0.07 0.47 -0.01 0.11 0.00 0.00 0.00 178.15 178.65 2z5c h LYS 174 N 0.82 0.00 0.00 2.37 1.57 -1.28 -2.58 116.57 117.48 2z5c h LYS 174 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2z5c h LYS 174 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2z5c h LYS 174 CO 0.07 0.01 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 2z5c n ASP 175 N -3.11 0.00 -0.12 0.86 9.92 -0.75 -1.70 116.55 121.65 2z5c n ASP 175 Ca 0.01 -1.09 0.04 0.00 -0.53 0.00 0.00 54.79 53.22 2z5c n ASP 175 Cb 0.37 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.90 2z5c n ASP 175 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2z5c n MET 176 N -0.88 1.32 -1.69 -1.24 0.00 -1.22 -4.85 117.12 108.56 2z5c n MET 176 Ca 0.16 -1.62 -0.12 0.00 0.00 0.00 0.00 57.70 56.12 2z5c n MET 176 Cb 0.08 -1.00 -0.04 0.00 0.00 0.00 0.00 33.22 32.26 2z5c n MET 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2z5c n TYR 177 N -0.65 -0.74 -0.49 3.17 4.01 -0.69 -4.57 117.16 117.21 2z5c n TYR 177 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2z5c n TYR 177 Cb 0.52 -2.53 0.00 0.00 -0.31 0.00 0.00 39.34 37.02 2z5c n TYR 177 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40