#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3f h ILE 3 N 0.00 0.36 -3.42 -1.33 1.08 -1.96 -3.44 117.51 108.80 2z3f h ILE 3 Ca 0.00 -1.48 -0.59 0.00 -0.39 0.00 0.00 64.86 62.40 2z3f h ILE 3 Cb 0.00 2.15 -0.33 0.00 -3.07 0.00 0.00 36.82 35.57 2z3f h ILE 3 CO 0.00 0.20 -0.85 -0.69 -0.69 0.00 0.00 178.15 176.13 2z3f s VAL 4 N -3.14 1.57 -0.04 1.67 1.01 -1.26 -1.03 120.40 119.19 2z3f s VAL 4 Ca 0.05 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2z3f s VAL 4 Cb 0.06 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 35.08 2z3f s VAL 4 CO 0.70 0.45 -0.02 0.20 0.00 0.00 0.00 175.10 176.43 2z3f s ASN 5 N 0.47 0.66 -0.18 3.32 0.01 -0.25 -4.97 114.94 114.01 2z3f s ASN 5 Ca -0.16 -0.07 -0.29 0.00 -0.71 0.00 0.00 52.86 51.63 2z3f s ASN 5 Cb -0.17 -0.32 -0.01 0.00 0.41 0.00 0.00 41.25 41.16 2z3f s ASN 5 CO 0.06 -0.08 1.23 -0.63 -1.51 0.00 0.00 177.10 176.17 2z3f s ILE 6 N 0.97 4.35 -0.14 0.60 1.01 -1.26 -0.42 121.20 126.30 2z3f s ILE 6 Ca -0.10 1.63 -0.25 0.00 0.00 0.00 0.00 60.65 61.92 2z3f s ILE 6 Cb -0.14 -4.05 -0.25 0.00 0.01 0.00 0.00 42.46 38.03 2z3f s ILE 6 CO -0.01 -0.14 0.64 -0.07 0.00 0.00 0.00 174.94 175.36 2z3f h LEU 7 N 9.68 0.09 -7.27 2.97 3.38 -1.43 -3.48 115.31 119.26 2z3f h LEU 7 Ca -0.25 -0.87 -0.07 0.00 0.09 0.00 0.00 57.88 56.77 2z3f h LEU 7 Cb 1.10 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 2z3f h LEU 7 CO 0.97 1.22 -0.03 -0.94 0.09 0.00 0.00 178.44 179.75 2z3f s SER 8 N -6.53 -0.39 -0.06 -0.43 1.04 -1.04 -5.02 113.70 101.27 2z3f s SER 8 Ca -0.21 0.18 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 2z3f s SER 8 Cb 0.00 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.60 2z3f s SER 8 CO 0.69 -0.65 -0.01 0.54 0.98 0.00 0.00 173.24 174.79 2z3f s VAL 9 N -2.13 0.38 -0.12 5.02 0.11 -1.26 -1.43 120.40 120.98 2z3f s VAL 9 Ca -0.07 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.01 2z3f s VAL 9 Cb -0.01 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 2z3f s VAL 9 CO 0.01 0.23 -0.07 0.20 -3.33 0.00 0.00 175.10 172.13 2z3f s ASN 10 N 1.51 4.54 -0.18 3.54 0.01 -0.68 -4.96 114.94 118.72 2z3f s ASN 10 Ca -0.02 -0.15 -0.19 0.00 -0.71 0.00 0.00 52.86 51.79 2z3f s ASN 10 Cb -0.13 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.96 2z3f s ASN 10 CO -0.03 0.23 0.53 -0.69 -1.51 0.00 0.00 177.10 175.63 2z3f s VAL 11 N -0.01 5.11 -0.07 1.60 1.01 -1.26 -0.67 120.40 126.10 2z3f s VAL 11 Ca -0.01 1.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.79 2z3f s VAL 11 Cb -0.14 -3.85 -0.29 0.00 0.00 0.00 0.00 36.38 32.10 2z3f s VAL 11 CO 0.03 0.20 0.71 -0.07 0.00 0.00 0.00 175.10 175.98 2z3f h LEU 12 N 7.69 0.44 -7.69 3.92 3.38 -1.69 -3.41 115.31 117.95 2z3f h LEU 12 Ca -0.35 -0.90 -0.72 0.00 0.09 0.00 0.00 57.88 56.00 2z3f h LEU 12 Cb 1.16 -0.14 -0.32 0.00 0.09 0.00 0.00 40.66 41.44 2z3f h LEU 12 CO 0.75 1.54 -0.27 0.54 0.09 0.00 0.00 178.44 181.08 2z3f s ASN 13 N -7.04 5.64 -0.12 -0.43 4.22 -1.26 -5.00 114.94 110.95 2z3f s ASN 13 Ca -0.17 -2.66 -0.05 0.00 -2.14 0.00 0.00 52.86 47.85 2z3f s ASN 13 Cb 0.03 -1.95 0.06 0.00 1.28 0.00 0.00 41.25 40.67 2z3f s ASN 13 CO 0.80 -0.47 0.26 0.21 -2.04 0.00 0.00 177.10 175.86 2z3f s ASN 14 N 1.33 0.28 1.03 3.54 2.47 -1.26 -4.16 114.94 118.17 2z3f s ASN 14 Ca 0.15 0.57 -0.15 0.00 0.42 0.00 0.00 52.86 53.86 2z3f s ASN 14 Cb -0.19 0.64 0.20 0.00 -1.45 0.00 0.00 41.25 40.46 2z3f s ASN 14 CO -0.04 -0.23 1.16 -2.16 -3.72 0.00 0.00 177.10 172.11 2z3f s PRO 15 N 2.24 0.19 0.14 0.43 0.04 -1.26 -5.10 135.00 131.68 2z3f s PRO 15 Ca -0.00 0.07 -0.12 0.00 0.04 0.00 0.00 61.00 60.98 2z3f s PRO 15 Cb -0.12 -1.75 0.01 0.00 0.04 0.00 0.00 34.50 32.68 2z3f s PRO 15 CO -0.08 -2.79 0.33 0.00 0.04 0.00 0.00 177.00 174.50 2z3f s ALA 16 N -3.27 -0.48 0.51 8.56 0.00 -0.87 -4.99 121.76 121.22 2z3f s ALA 16 Ca 0.68 -0.47 -0.21 0.00 0.00 0.00 0.00 51.96 51.96 2z3f s ALA 16 Cb -0.12 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.66 2z3f s ALA 16 CO 0.55 -0.64 1.18 0.15 0.00 0.00 0.00 175.76 177.00 2z3f s LYS 17 N -3.88 3.47 0.26 0.00 1.02 -1.26 -0.06 119.74 119.30 2z3f s LYS 17 Ca 0.09 1.77 -0.01 0.00 0.02 0.00 0.00 55.97 57.84 2z3f s LYS 17 Cb 0.03 -2.20 0.56 0.00 -0.52 0.00 0.00 37.83 35.69 2z3f s LYS 17 CO -0.07 -0.79 1.73 0.35 -0.92 0.00 0.00 175.35 175.65 2z3f h PHE 18 N 1.58 0.63 -0.01 3.18 3.57 -1.22 -1.41 116.94 123.26 2z3f h PHE 18 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2z3f h PHE 18 Cb 1.26 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2z3f h PHE 18 CO 0.51 0.07 -0.04 -1.13 -2.23 0.00 0.00 178.31 175.49 2z3f n SER 19 N -4.97 0.87 -4.78 0.41 3.41 -1.26 -4.55 113.62 102.74 2z3f n SER 19 Ca 0.17 -1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 57.26 2z3f n SER 19 Cb 0.49 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2z3f n SER 19 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z3f s ASP 20 N -2.12 6.51 0.73 4.04 1.01 -0.53 -4.54 116.67 121.76 2z3f s ASP 20 Ca 0.38 2.17 -0.14 0.00 0.71 0.00 0.00 52.55 55.67 2z3f s ASP 20 Cb 0.21 -2.59 0.04 0.00 1.01 0.00 0.00 42.92 41.58 2z3f s ASP 20 CO 0.38 -0.67 1.17 -2.84 0.21 0.00 0.00 175.17 173.42 2z3f s PRO 21 N -2.56 2.24 0.10 8.23 0.02 -1.26 -4.37 135.00 137.39 2z3f s PRO 21 Ca 0.60 1.61 -0.27 0.00 0.02 0.00 0.00 61.00 62.96 2z3f s PRO 21 Cb -0.25 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.35 2z3f s PRO 21 CO 0.31 -1.73 0.86 0.71 -0.33 0.00 0.00 177.00 176.82 2z3f s TYR 22 N -2.18 3.81 -0.24 6.54 2.02 0.10 -4.88 117.35 122.53 2z3f s TYR 22 Ca 0.71 1.66 0.00 0.00 -0.37 0.00 0.00 57.07 59.07 2z3f s TYR 22 Cb -0.26 -2.92 0.06 0.00 -0.40 0.00 0.00 41.96 38.45 2z3f s TYR 22 CO 0.46 0.29 -0.02 0.15 -1.57 0.00 0.00 175.55 174.86 2z3f s LYS 23 N -0.27 1.38 -0.09 -0.62 1.02 -1.26 -0.30 119.74 119.61 2z3f s LYS 23 Ca 0.42 -0.94 -0.00 0.00 0.02 0.00 0.00 55.97 55.47 2z3f s LYS 23 Cb -0.22 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.56 2z3f s LYS 23 CO 0.27 -0.65 -0.06 -0.06 -0.92 0.00 0.00 175.35 173.93 2z3f s PHE 24 N 1.47 2.96 -0.34 3.18 0.08 0.21 -1.62 117.98 123.92 2z3f s PHE 24 Ca -0.03 -0.05 -0.10 0.00 0.12 0.00 0.00 56.93 56.87 2z3f s PHE 24 Cb -0.18 -1.76 0.01 0.00 -0.57 0.00 0.00 43.02 40.51 2z3f s PHE 24 CO -0.08 0.26 0.18 -2.00 -0.10 0.00 0.00 175.22 173.48 2z3f s GLU 25 N -0.57 3.08 -0.13 0.44 2.12 0.15 0.09 118.70 123.88 2z3f s GLU 25 Ca 0.09 -0.90 -0.02 0.00 0.36 0.00 0.00 54.97 54.49 2z3f s GLU 25 Cb -0.12 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.59 2z3f s GLU 25 CO 0.02 -0.56 -0.06 0.42 -0.54 0.00 0.00 175.26 174.53 2z3f s ILE 26 N 1.59 3.68 -0.11 -3.70 1.01 -0.69 -1.69 121.20 121.29 2z3f s ILE 26 Ca 0.03 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.27 2z3f s ILE 26 Cb -0.18 -2.57 0.00 0.00 0.01 0.00 0.00 42.46 39.72 2z3f s ILE 26 CO 0.07 0.53 -0.23 -0.89 0.00 0.00 0.00 174.94 174.42 2z3f s THR 27 N 0.04 2.01 0.05 2.92 2.01 -0.51 -1.90 115.64 120.26 2z3f s THR 27 Ca -0.01 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.01 2z3f s THR 27 Cb -0.14 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2z3f s THR 27 CO 0.03 0.55 -0.04 0.72 -0.69 0.00 0.00 174.62 175.19 2z3f s PHE 28 N 0.51 0.55 -0.13 4.92 -0.12 0.75 -1.04 117.98 123.42 2z3f s PHE 28 Ca -0.15 -0.93 -0.02 0.00 -0.05 0.00 0.00 56.93 55.78 2z3f s PHE 28 Cb -0.17 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 41.81 2z3f s PHE 28 CO 0.05 -0.29 -0.05 -1.83 -0.05 0.00 0.00 175.22 173.05 2z3f s GLU 29 N -3.40 3.42 -0.18 1.99 -1.05 0.44 -1.16 118.70 118.76 2z3f s GLU 29 Ca 0.03 -0.54 0.01 0.00 -0.15 0.00 0.00 54.97 54.33 2z3f s GLU 29 Cb 0.04 -2.81 0.02 0.00 -0.44 0.00 0.00 34.13 30.94 2z3f s GLU 29 CO -0.07 0.35 -0.19 0.00 0.95 0.00 0.00 175.26 176.30 2z3f n LEU 31 N 4.64 1.47 -4.94 0.00 4.77 -0.20 -0.25 117.00 122.49 2z3f n LEU 31 Ca -0.20 0.26 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 2z3f n LEU 31 Cb 0.50 -0.25 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2z3f n LEU 31 CO 0.25 -0.25 0.62 -1.61 -1.33 0.00 0.00 177.39 175.07 2z3f s GLU 32 N -0.54 2.05 0.50 3.23 2.02 -1.26 -4.62 118.70 120.07 2z3f s GLU 32 Ca 0.00 -0.37 -0.11 0.00 0.02 0.00 0.00 54.97 54.51 2z3f s GLU 32 Cb 0.00 -2.17 -0.06 0.00 0.10 0.00 0.00 34.13 32.00 2z3f s GLU 32 CO 0.00 -1.32 0.88 -1.25 0.02 0.00 0.00 175.26 173.59 2z3f s PRO 33 N -5.26 3.73 0.08 0.39 0.04 -1.26 -4.84 135.00 127.87 2z3f s PRO 33 Ca 0.62 0.59 0.07 0.00 0.04 0.00 0.00 61.00 62.31 2z3f s PRO 33 Cb -0.10 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.15 2z3f s PRO 33 CO 0.45 -0.25 -0.18 -0.51 0.04 0.00 0.00 177.00 176.55 2z3f s LEU 34 N -4.40 2.28 -0.13 -3.56 1.43 -1.26 -4.98 118.68 108.06 2z3f s LEU 34 Ca 0.53 -0.63 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 2z3f s LEU 34 Cb -0.10 -0.72 -0.26 0.00 0.03 0.00 0.00 46.19 45.14 2z3f s LEU 34 CO 0.39 0.01 0.54 0.11 0.23 0.00 0.00 176.35 177.63 2z3f h LYS 35 N 4.26 0.17 -7.17 1.70 1.57 -1.98 -3.42 116.57 111.69 2z3f h LYS 35 Ca -0.43 -0.28 -0.46 0.00 -1.87 0.00 0.00 60.65 57.61 2z3f h LYS 35 Cb 1.18 0.11 0.08 0.00 0.08 0.00 0.00 32.23 33.68 2z3f h LYS 35 CO 0.40 1.14 0.14 -1.12 -0.57 0.00 0.00 179.45 179.44 2z3f s SER 36 N -6.88 4.54 0.55 0.86 0.01 -1.26 -4.97 113.70 106.55 2z3f s SER 36 Ca -0.21 -0.02 -0.07 0.00 1.31 0.00 0.00 55.95 56.95 2z3f s SER 36 Cb 0.03 -0.50 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 2z3f s SER 36 CO 0.73 -1.73 0.89 -1.81 0.41 0.00 0.00 173.24 171.72 2z3f s ASP 37 N -4.63 6.08 -0.02 2.44 1.01 -1.26 -4.63 116.67 115.65 2z3f s ASP 37 Ca 0.64 1.03 -0.25 0.00 0.71 0.00 0.00 52.55 54.68 2z3f s ASP 37 Cb -0.08 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 2z3f s ASP 37 CO 0.44 -0.79 0.75 -0.76 0.21 0.00 0.00 175.17 175.02 2z3f s LEU 38 N -4.94 4.37 -0.61 1.23 1.43 0.58 -4.42 118.68 116.33 2z3f s LEU 38 Ca 0.51 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.82 2z3f s LEU 38 Cb -0.11 -3.18 0.16 0.00 0.03 0.00 0.00 46.19 43.09 2z3f s LEU 38 CO 0.48 -0.08 0.52 -1.61 0.23 0.00 0.00 176.35 175.89 2z3f s GLU 39 N 0.51 2.96 0.28 1.70 2.02 -0.37 -0.64 118.70 125.17 2z3f s GLU 39 Ca 0.39 -2.03 -0.13 0.00 0.02 0.00 0.00 54.97 53.22 2z3f s GLU 39 Cb -0.19 -4.16 -0.08 0.00 0.10 0.00 0.00 34.13 29.80 2z3f s GLU 39 CO 0.21 -1.26 0.66 -1.58 0.02 0.00 0.00 175.26 173.31 2z3f s TRP 40 N 0.94 3.40 -0.08 1.61 0.52 0.13 -1.82 118.94 123.64 2z3f s TRP 40 Ca 0.10 1.09 -0.15 0.00 0.02 0.00 0.00 56.10 57.15 2z3f s TRP 40 Cb -0.22 -2.43 0.03 0.00 -1.15 0.00 0.00 33.47 29.70 2z3f s TRP 40 CO -0.02 0.17 0.36 0.21 0.02 0.00 0.00 176.95 177.68 2z3f s LYS 41 N -2.90 0.58 -0.05 4.98 2.20 -0.66 -0.63 119.74 123.26 2z3f s LYS 41 Ca 0.51 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 56.31 2z3f s LYS 41 Cb -0.11 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.50 2z3f s LYS 41 CO 0.19 -0.13 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.81 2z3f s LEU 42 N -0.60 1.49 -0.13 5.43 2.96 -0.82 -1.10 118.68 125.92 2z3f s LEU 42 Ca -0.07 -0.19 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2z3f s LEU 42 Cb -0.04 -0.57 0.02 0.00 0.50 0.00 0.00 46.19 46.10 2z3f s LEU 42 CO 0.03 -0.01 -0.13 -0.89 -1.32 0.00 0.00 176.35 174.03 2z3f s THR 43 N 0.74 1.42 -0.16 3.68 2.01 -0.57 -0.10 115.64 122.65 2z3f s THR 43 Ca -0.12 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.10 2z3f s THR 43 Cb -0.14 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2z3f s THR 43 CO 0.01 0.43 0.70 -0.47 -0.69 0.00 0.00 174.62 174.60 2z3f s TYR 44 N 1.35 3.43 -0.57 4.92 5.04 0.26 -0.90 117.35 130.88 2z3f s TYR 44 Ca 0.01 1.09 -0.24 0.00 -2.44 0.00 0.00 57.07 55.49 2z3f s TYR 44 Cb -0.13 -2.86 0.04 0.00 0.35 0.00 0.00 41.96 39.36 2z3f s TYR 44 CO -0.07 -0.13 0.95 0.08 -1.34 0.00 0.00 175.55 175.04 2z3f s VAL 45 N 1.72 4.37 0.08 3.14 1.01 -1.06 -1.33 120.40 128.33 2z3f s VAL 45 Ca 0.33 0.20 0.18 0.00 0.00 0.00 0.00 61.98 62.70 2z3f s VAL 45 Cb -0.16 -4.56 0.12 0.00 0.00 0.00 0.00 36.38 31.77 2z3f s VAL 45 CO 0.12 -1.17 1.66 1.23 0.00 0.00 0.00 175.10 176.95 2z3f h GLY 46 N 11.06 0.00 -5.98 4.51 0.00 -1.85 -3.40 103.07 107.39 2z3f h GLY 46 Ca -0.26 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.87 2z3f h GLY 46 CO 1.10 0.00 -0.49 -0.45 0.00 0.00 0.00 176.54 176.71 2z3f s SER 47 N -6.42 -0.26 0.35 0.19 0.15 -1.26 -4.52 113.70 101.94 2z3f s SER 47 Ca 0.01 0.51 0.04 0.00 0.70 0.00 0.00 55.95 57.22 2z3f s SER 47 Cb 0.10 0.41 0.66 0.00 -1.71 0.00 0.00 66.02 65.48 2z3f s SER 47 CO 0.70 -0.16 1.95 0.00 1.20 0.00 0.00 173.24 176.93 2z3f h ALA 48 N 7.11 1.48 0.00 5.45 0.00 -2.02 -3.26 119.26 128.03 2z3f h ALA 48 Ca -0.40 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2z3f h ALA 48 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2z3f h ALA 48 CO 0.38 0.40 -0.96 0.25 0.00 0.00 0.00 179.25 179.31 2z3f n THR 49 N -4.37 0.03 -3.70 0.00 -2.24 -1.26 -4.92 114.28 97.83 2z3f n THR 49 Ca 0.03 -0.08 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 2z3f n THR 49 Cb 0.15 0.62 -0.12 0.00 -2.10 0.00 0.00 70.33 68.87 2z3f n THR 49 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z3f s SER 50 N -3.27 -0.14 0.21 3.42 0.15 -1.23 -5.01 113.70 107.82 2z3f s SER 50 Ca 0.07 0.67 0.22 0.00 0.70 0.00 0.00 55.95 57.60 2z3f s SER 50 Cb 0.16 0.66 0.91 0.00 -1.71 0.00 0.00 66.02 66.04 2z3f s SER 50 CO 0.82 -0.20 1.66 1.67 1.20 0.00 0.00 173.24 178.40 2z3f n GLN 51 N 4.67 0.16 0.29 5.44 7.27 -1.26 -3.01 117.38 130.94 2z3f n GLN 51 Ca -0.18 0.39 0.18 0.00 0.07 0.00 0.00 57.00 57.46 2z3f n GLN 51 Cb 0.52 -1.80 0.79 0.00 2.41 0.00 0.00 30.24 32.16 2z3f n GLN 51 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2z3f h SER 52 N 0.00 0.00 -0.38 1.69 4.64 -1.95 -2.08 113.55 115.48 2z3f h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z3f h SER 52 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2z3f h SER 52 CO 0.00 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.74 2z3f n TYR 53 N -3.10 0.50 -1.95 4.77 4.02 -1.16 -4.94 117.16 115.29 2z3f n TYR 53 Ca -0.00 -0.25 -0.41 0.00 -0.01 0.00 0.00 57.90 57.22 2z3f n TYR 53 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.56 2z3f n TYR 53 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2z3f s ASP 54 N -1.06 6.59 -0.25 7.72 1.01 -0.78 -2.99 116.67 126.90 2z3f s ASP 54 Ca 0.27 2.71 -0.02 0.00 0.71 0.00 0.00 52.55 56.23 2z3f s ASP 54 Cb 0.14 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.48 2z3f s ASP 54 CO 0.19 -0.76 -0.05 -1.10 0.21 0.00 0.00 175.17 173.66 2z3f s GLN 55 N -0.17 2.87 -0.58 8.23 -0.21 -0.45 -4.94 119.66 124.41 2z3f s GLN 55 Ca 0.62 -0.96 -0.28 0.00 0.02 0.00 0.00 55.36 54.76 2z3f s GLN 55 Cb -0.43 -3.02 0.01 0.00 1.00 0.00 0.00 33.01 30.57 2z3f s GLN 55 CO 0.42 -0.40 1.49 0.42 -2.12 0.00 0.00 175.29 175.10 2z3f s ILE 56 N 1.34 3.69 0.12 1.08 1.01 -1.26 -0.57 121.20 126.61 2z3f s ILE 56 Ca 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 60.65 61.06 2z3f s ILE 56 Cb -0.17 -4.38 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 2z3f s ILE 56 CO -0.04 -1.17 1.55 -0.07 0.00 0.00 0.00 174.94 175.20 2z3f h LEU 57 N 13.68 0.70 -7.00 2.97 3.38 -0.83 -3.48 115.31 124.73 2z3f h LEU 57 Ca -0.27 -0.33 0.18 0.00 0.09 0.00 0.00 57.88 57.54 2z3f h LEU 57 Cb 1.10 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 41.46 2z3f h LEU 57 CO 1.19 0.86 0.70 -1.81 0.09 0.00 0.00 178.44 179.47 2z3f s ASP 58 N -6.25 -0.23 0.23 -0.43 1.01 -1.23 -4.28 116.67 105.50 2z3f s ASP 58 Ca -0.13 0.11 0.05 0.00 0.71 0.00 0.00 52.55 53.30 2z3f s ASP 58 Cb 0.10 0.22 -0.05 0.00 1.01 0.00 0.00 42.92 44.19 2z3f s ASP 58 CO 0.80 -0.31 -0.06 0.42 0.21 0.00 0.00 175.17 176.22 2z3f s THR 59 N -2.02 1.39 -0.21 -1.27 -4.23 -1.26 -1.94 115.64 106.10 2z3f s THR 59 Ca 0.06 -2.10 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 2z3f s THR 59 Cb -0.01 -2.25 0.07 0.00 1.34 0.00 0.00 72.50 71.65 2z3f s THR 59 CO -0.04 -0.43 0.52 -0.22 -0.54 0.00 0.00 174.62 173.90 2z3f s LEU 60 N -3.33 -0.47 -0.16 4.79 2.96 0.19 -4.96 118.68 117.70 2z3f s LEU 60 Ca 0.26 1.14 -0.17 0.00 -0.22 0.00 0.00 54.13 55.14 2z3f s LEU 60 Cb 0.03 1.74 -0.04 0.00 0.50 0.00 0.00 46.19 48.42 2z3f s LEU 60 CO 0.08 -0.21 0.44 -0.76 -1.32 0.00 0.00 176.35 174.58 2z3f s LEU 61 N 1.63 4.22 -0.14 -0.68 1.43 -1.26 0.21 118.68 124.10 2z3f s LEU 61 Ca -0.09 0.68 0.02 0.00 -1.03 0.00 0.00 54.13 53.71 2z3f s LEU 61 Cb -0.08 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2z3f s LEU 61 CO -0.15 -0.04 -0.19 -0.69 0.23 0.00 0.00 176.35 175.51 2z3f s VAL 62 N 0.96 2.41 0.00 -1.59 1.01 0.19 -4.98 120.40 118.41 2z3f s VAL 62 Ca 0.23 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2z3f s VAL 62 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2z3f s VAL 62 CO 0.09 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2z3f n GLY 63 N 3.90 0.52 3.77 4.51 0.00 -1.26 -0.31 105.19 116.32 2z3f n GLY 63 Ca -0.19 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2z3f n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z3f s PRO 64 N -2.00 4.06 -0.43 1.61 0.04 -1.26 -5.07 135.00 131.96 2z3f s PRO 64 Ca 0.00 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.72 2z3f s PRO 64 Cb 0.00 -2.74 -0.00 0.00 0.04 0.00 0.00 34.50 31.79 2z3f s PRO 64 CO 0.00 -0.35 1.59 0.42 0.04 0.00 0.00 177.00 178.71 2z3f s ILE 65 N -1.34 3.68 1.08 0.56 -1.09 -1.26 -5.02 121.20 117.81 2z3f s ILE 65 Ca 0.56 0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 59.51 2z3f s ILE 65 Cb -0.34 -4.02 0.23 0.00 -1.58 0.00 0.00 42.46 36.76 2z3f s ILE 65 CO 0.43 -0.71 1.06 -2.84 -1.23 0.00 0.00 174.94 171.64 2z3f s PRO 66 N 5.49 -0.23 0.13 2.79 0.02 -1.26 -4.42 135.00 137.53 2z3f s PRO 66 Ca 0.67 0.73 -0.02 0.00 0.02 0.00 0.00 61.00 62.41 2z3f s PRO 66 Cb -0.16 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.67 2z3f s PRO 66 CO 0.31 -3.23 0.32 0.42 -0.33 0.00 0.00 177.00 174.49 2z3f s ILE 67 N -2.69 5.26 0.00 2.83 1.01 -1.26 -4.74 121.20 121.60 2z3f s ILE 67 Ca 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2z3f s ILE 67 Cb -0.22 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2z3f s ILE 67 CO 0.61 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2z3f n GLY 68 N -0.11 0.91 2.93 6.18 0.00 0.65 -4.93 105.19 110.82 2z3f n GLY 68 Ca -0.04 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2z3f n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3f s ILE 69 N 0.00 1.22 0.07 -0.61 -1.09 -1.26 0.08 121.20 119.60 2z3f s ILE 69 Ca 0.00 -0.54 0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2z3f s ILE 69 Cb 0.00 -1.27 -0.03 0.00 -1.58 0.00 0.00 42.46 39.58 2z3f s ILE 69 CO 0.00 0.29 -0.10 0.20 -1.23 0.00 0.00 174.94 174.10 2z3f s ASN 70 N 1.61 1.25 0.09 3.58 0.01 -0.31 -4.99 114.94 116.18 2z3f s ASN 70 Ca 0.03 -0.66 0.03 0.00 -0.71 0.00 0.00 52.86 51.56 2z3f s ASN 70 Cb -0.14 0.01 -0.04 0.00 0.41 0.00 0.00 41.25 41.49 2z3f s ASN 70 CO -0.09 -0.19 -0.10 -1.59 -1.51 0.00 0.00 177.10 173.62 2z3f s LYS 71 N -2.04 0.83 0.32 -0.60 -2.85 -1.26 -0.18 119.74 113.96 2z3f s LYS 71 Ca -0.03 -1.14 -0.08 0.00 -1.00 0.00 0.00 55.97 53.72 2z3f s LYS 71 Cb -0.07 -0.50 0.01 0.00 -2.06 0.00 0.00 37.83 35.21 2z3f s LYS 71 CO 0.01 0.07 0.54 -0.59 0.10 0.00 0.00 175.35 175.48 2z3f s PHE 72 N -2.44 0.65 -0.22 1.78 -0.12 -0.80 -4.99 117.98 111.85 2z3f s PHE 72 Ca 0.05 -1.01 -0.04 0.00 -0.05 0.00 0.00 56.93 55.87 2z3f s PHE 72 Cb -0.03 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 2z3f s PHE 72 CO -0.00 -1.18 -0.02 0.08 -0.05 0.00 0.00 175.22 174.04 2z3f s VAL 73 N -3.20 3.60 -0.38 -2.49 1.01 -1.26 -1.70 120.40 115.99 2z3f s VAL 73 Ca 0.25 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 2z3f s VAL 73 Cb -0.01 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2z3f s VAL 73 CO 0.15 0.42 0.43 0.12 0.00 0.00 0.00 175.10 176.22 2z3f s PHE 74 N 1.35 3.18 -0.22 5.22 5.36 0.11 -4.94 117.98 128.05 2z3f s PHE 74 Ca 0.04 -0.11 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 2z3f s PHE 74 Cb -0.14 -2.83 -0.02 0.00 -0.34 0.00 0.00 43.02 39.68 2z3f s PHE 74 CO -0.01 -0.57 0.02 -2.00 -1.46 0.00 0.00 175.22 171.20 2z3f s GLU 75 N 2.17 3.59 0.00 10.12 2.12 -1.26 0.65 118.70 136.10 2z3f s GLU 75 Ca 0.14 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 54.99 2z3f s GLU 75 Cb -0.16 -3.16 -0.01 0.00 0.26 0.00 0.00 34.13 31.05 2z3f s GLU 75 CO 0.13 -0.11 -0.13 0.00 -0.54 0.00 0.00 175.26 174.61 2z3f s ALA 76 N 1.33 1.08 0.76 6.30 0.00 0.59 -4.96 121.76 126.86 2z3f s ALA 76 Ca 0.04 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 2z3f s ALA 76 Cb -0.15 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2z3f s ALA 76 CO 0.01 0.24 0.93 -0.25 0.00 0.00 0.00 175.76 176.70 2z3f n ASP 77 N 2.51 0.20 -4.83 0.00 8.00 -1.26 0.03 116.55 121.20 2z3f n ASP 77 Ca -0.15 0.61 -0.30 0.00 0.71 0.00 0.00 54.79 55.66 2z3f n ASP 77 Cb 0.55 -1.39 0.09 0.00 -0.02 0.00 0.00 41.12 40.35 2z3f n ASP 77 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2z3f s PRO 78 N -3.50 2.11 0.73 -0.24 0.04 -1.26 -4.60 135.00 128.29 2z3f s PRO 78 Ca 0.71 0.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.11 2z3f s PRO 78 Cb -0.32 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.33 2z3f s PRO 78 CO 0.53 -1.57 1.13 -2.14 0.04 0.00 0.00 177.00 174.99 2z3f s PRO 79 N -5.26 2.31 -0.33 0.56 0.02 -1.26 -4.98 135.00 126.04 2z3f s PRO 79 Ca 0.61 1.42 -0.13 0.00 0.02 0.00 0.00 61.00 62.92 2z3f s PRO 79 Cb -0.13 -1.89 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 2z3f s PRO 79 CO 0.53 -1.64 0.26 1.21 -0.33 0.00 0.00 177.00 177.03 2z3f s ASN 80 N -2.71 6.08 0.48 2.53 3.84 -1.26 -4.94 114.94 118.96 2z3f s ASN 80 Ca 0.67 -0.32 0.20 0.00 0.21 0.00 0.00 52.86 53.62 2z3f s ASN 80 Cb -0.21 -2.15 1.19 0.00 -0.55 0.00 0.00 41.25 39.53 2z3f s ASN 80 CO 0.48 -0.23 2.02 -0.29 -2.79 0.00 0.00 177.10 176.29 2z3f h ILE 81 N 5.48 0.88 0.00 -5.21 6.09 -2.01 -1.53 117.51 121.21 2z3f h ILE 81 Ca -0.32 -0.63 -0.01 0.00 -1.37 0.00 0.00 64.86 62.54 2z3f h ILE 81 Cb 1.16 1.36 -0.00 0.00 0.47 0.00 0.00 36.82 39.81 2z3f h ILE 81 CO 0.63 0.17 -0.03 0.44 -3.07 0.00 0.00 178.15 176.29 2z3f h ASP 82 N 0.00 0.00 -0.27 2.19 3.32 -2.01 -3.10 116.42 116.55 2z3f h ASP 82 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z3f h ASP 82 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2z3f h ASP 82 CO 0.02 0.03 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 2z3f n LEU 83 N -3.23 2.08 -4.86 1.55 4.77 -0.58 -4.92 117.00 111.81 2z3f n LEU 83 Ca -0.02 -0.92 -0.31 0.00 -0.03 0.00 0.00 56.01 54.73 2z3f n LEU 83 Cb 0.18 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2z3f n LEU 83 CO 0.25 0.46 0.66 -0.76 -1.33 0.00 0.00 177.39 176.67 2z3f s LEU 84 N -1.40 3.47 0.19 2.23 1.43 -1.18 -4.92 118.68 118.50 2z3f s LEU 84 Ca 0.32 1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 54.73 2z3f s LEU 84 Cb 0.17 -4.40 0.10 0.00 0.03 0.00 0.00 46.19 42.10 2z3f s LEU 84 CO 0.25 -0.69 1.74 -0.65 0.23 0.00 0.00 176.35 177.23 2z3f h PRO 85 N 0.35 1.00 -3.47 1.29 0.11 -1.92 -3.44 132.00 125.93 2z3f h PRO 85 Ca -0.46 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 65.37 2z3f h PRO 85 Cb 1.19 -0.16 -0.17 0.00 0.11 0.00 0.00 31.00 31.97 2z3f h PRO 85 CO 0.62 0.84 -0.33 -0.65 -0.21 0.00 0.00 178.00 178.27 2z3f s GLN 86 N -5.54 0.75 0.36 1.05 -0.21 -1.26 -5.05 119.66 109.76 2z3f s GLN 86 Ca -0.13 -0.59 0.10 0.00 0.02 0.00 0.00 55.36 54.76 2z3f s GLN 86 Cb 0.14 0.31 0.85 0.00 1.00 0.00 0.00 33.01 35.32 2z3f s GLN 86 CO 0.81 -0.23 1.85 1.25 -2.12 0.00 0.00 175.29 176.85 2z3f h LEU 87 N 3.33 0.63 -0.57 2.90 5.85 -1.88 -1.15 115.31 124.43 2z3f h LEU 87 Ca -0.32 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2z3f h LEU 87 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2z3f h LEU 87 CO 0.48 0.29 0.00 -1.54 -0.34 0.00 0.00 178.44 177.33 2z3f n SER 88 N -4.59 0.48 0.27 1.25 3.41 -1.26 -2.97 113.62 110.21 2z3f n SER 88 Ca 0.19 0.63 0.15 0.00 -0.26 0.00 0.00 58.87 59.58 2z3f n SER 88 Cb 0.54 -0.73 0.68 0.00 -0.26 0.00 0.00 64.21 64.44 2z3f n SER 88 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z3f h ASP 89 N 0.00 0.00 -0.22 4.04 3.32 -1.60 -2.55 116.42 119.41 2z3f h ASP 89 Ca 0.00 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.09 2z3f h ASP 89 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 2z3f h ASP 89 CO 0.00 0.07 0.16 -0.37 -1.72 0.00 0.00 179.24 177.38 2z3f h VAL 90 N 0.00 0.96 -4.27 -1.35 -1.51 -1.73 -3.45 116.25 104.90 2z3f h VAL 90 Ca -0.00 -0.05 -0.50 0.00 -1.23 0.00 0.00 66.70 64.92 2z3f h VAL 90 Cb 0.50 0.81 0.07 0.00 -2.13 0.00 0.00 31.29 30.54 2z3f h VAL 90 CO 0.01 0.02 0.38 -0.76 -1.23 0.00 0.00 177.57 175.99 2z3f s LEU 91 N -9.11 3.34 0.00 4.19 1.43 -0.96 -4.68 118.68 112.89 2z3f s LEU 91 Ca -0.06 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.69 2z3f s LEU 91 Cb 0.18 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2z3f s LEU 91 CO 0.70 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.74 2z3f n GLY 92 N -1.71 0.08 3.70 -3.19 0.00 -0.90 -4.79 105.19 98.37 2z3f n GLY 92 Ca 0.08 -0.96 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2z3f n GLY 92 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z3f s VAL 93 N 0.00 5.20 0.41 1.61 1.01 -1.26 -0.91 120.40 126.46 2z3f s VAL 93 Ca 0.00 0.81 0.04 0.00 0.00 0.00 0.00 61.98 62.83 2z3f s VAL 93 Cb 0.00 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 2z3f s VAL 93 CO 0.00 0.29 0.13 0.42 0.00 0.00 0.00 175.10 175.94 2z3f s THR 94 N 0.97 0.62 0.17 3.92 -4.23 0.41 -4.90 115.64 112.59 2z3f s THR 94 Ca 0.22 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.84 2z3f s THR 94 Cb -0.15 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2z3f s THR 94 CO 0.08 0.00 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.22 2z3f s VAL 95 N -3.20 2.30 0.08 2.29 1.01 -1.26 -0.26 120.40 121.36 2z3f s VAL 95 Ca 0.23 -1.91 0.02 0.00 0.00 0.00 0.00 61.98 60.32 2z3f s VAL 95 Cb 0.02 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2z3f s VAL 95 CO 0.14 -0.03 -0.07 0.27 0.00 0.00 0.00 175.10 175.41 2z3f s ILE 96 N -1.41 0.67 -0.19 2.22 -4.36 -0.38 -2.57 121.20 115.18 2z3f s ILE 96 Ca 0.18 -1.62 -0.00 0.00 -0.26 0.00 0.00 60.65 58.95 2z3f s ILE 96 Cb -0.09 -1.29 0.05 0.00 1.25 0.00 0.00 42.46 42.38 2z3f s ILE 96 CO 0.08 -0.67 -0.04 -0.76 0.24 0.00 0.00 174.94 173.79 2z3f s LEU 97 N -2.49 1.84 -0.06 0.37 1.43 -0.08 -1.19 118.68 118.51 2z3f s LEU 97 Ca 0.04 -0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 52.10 2z3f s LEU 97 Cb -0.01 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 2z3f s LEU 97 CO -0.02 -0.22 0.56 -0.22 0.23 0.00 0.00 176.35 176.68 2z3f s LEU 98 N 1.59 4.35 0.01 1.79 2.96 0.14 -1.51 118.68 128.01 2z3f s LEU 98 Ca -0.01 1.03 -0.09 0.00 -0.22 0.00 0.00 54.13 54.84 2z3f s LEU 98 Cb -0.17 -2.85 0.00 0.00 0.50 0.00 0.00 46.19 43.68 2z3f s LEU 98 CO -0.07 0.04 0.17 -0.55 -1.32 0.00 0.00 176.35 174.61 2z3f s SER 99 N 0.23 0.00 0.02 3.68 0.15 -0.26 -0.33 113.70 117.20 2z3f s SER 99 Ca 0.30 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2z3f s SER 99 Cb -0.17 0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 64.36 2z3f s SER 99 CO 0.15 -0.41 -0.10 0.00 1.20 0.00 0.00 173.24 174.08 2z3f s ALA 101 N -0.74 0.73 -0.18 0.00 0.00 -0.76 -1.15 121.76 119.66 2z3f s ALA 101 Ca -0.01 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2z3f s ALA 101 Cb -0.07 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.27 2z3f s ALA 101 CO 0.00 -0.23 -0.08 -0.47 0.00 0.00 0.00 175.76 174.98 2z3f s TYR 102 N -3.21 2.06 -0.86 0.00 5.04 -0.27 -1.24 117.35 118.86 2z3f s TYR 102 Ca 0.05 -1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 53.30 2z3f s TYR 102 Cb 0.03 -1.48 -0.00 0.00 0.35 0.00 0.00 41.96 40.86 2z3f s TYR 102 CO -0.05 -0.68 0.67 0.39 -1.34 0.00 0.00 175.55 174.54 2z3f n GLU 103 N 4.78 -1.38 -2.09 4.97 1.02 -1.26 -2.48 120.64 124.20 2z3f n GLU 103 Ca -0.13 0.94 -0.13 0.00 -0.02 0.00 0.00 57.16 57.82 2z3f n GLU 103 Cb 0.47 -3.80 -0.02 0.00 -0.02 0.00 0.00 31.44 28.07 2z3f n GLU 103 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2z3f n ASP 104 N -2.33 -3.87 -3.95 1.62 -0.08 -1.26 -4.94 116.55 101.73 2z3f n ASP 104 Ca -0.17 0.22 -0.30 0.00 -1.51 0.00 0.00 54.79 53.04 2z3f n ASP 104 Cb 0.61 -3.38 -0.16 0.00 2.34 0.00 0.00 41.12 40.52 2z3f n ASP 104 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2z3f s ASN 105 N -2.06 3.26 -0.04 1.67 0.02 -1.04 -5.09 114.94 111.67 2z3f s ASN 105 Ca 0.00 -0.85 -0.30 0.00 -1.02 0.00 0.00 52.86 50.69 2z3f s ASN 105 Cb 0.00 -1.11 -0.05 0.00 0.02 0.00 0.00 41.25 40.11 2z3f s ASN 105 CO 0.00 -0.17 1.57 -0.70 0.02 0.00 0.00 177.10 177.81 2z3f s GLU 106 N 1.48 4.21 0.00 -0.60 2.12 -1.26 -1.11 118.70 123.53 2z3f s GLU 106 Ca -0.01 2.11 0.08 0.00 0.36 0.00 0.00 54.97 57.51 2z3f s GLU 106 Cb -0.16 -3.84 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 2z3f s GLU 106 CO -0.08 -0.77 0.52 1.97 -0.54 0.00 0.00 175.26 176.37 2z3f n PHE 107 N 6.57 0.00 -3.64 5.30 1.16 -0.30 -4.62 117.46 121.93 2z3f n PHE 107 Ca 0.16 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.66 2z3f n PHE 107 Cb 0.43 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.23 2z3f n PHE 107 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2z3f s VAL 108 N -1.32 0.00 -0.20 1.97 0.11 -1.20 -1.50 120.40 118.25 2z3f s VAL 108 Ca 0.06 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.07 2z3f s VAL 108 Cb 0.07 -1.00 0.10 0.00 -1.53 0.00 0.00 36.38 34.02 2z3f s VAL 108 CO 0.23 0.00 0.29 -0.60 -3.33 0.00 0.00 175.10 171.69 2z3f s ARG 109 N 0.23 0.24 -0.28 1.54 3.52 -0.61 -1.26 118.95 122.33 2z3f s ARG 109 Ca 0.04 0.43 -0.08 0.00 -0.13 0.00 0.00 55.73 55.99 2z3f s ARG 109 Cb -0.05 -0.71 -0.01 0.00 -1.56 0.00 0.00 34.95 32.62 2z3f s ARG 109 CO -0.08 -0.57 0.09 0.08 -0.81 0.00 0.00 175.30 174.01 2z3f s VAL 110 N 2.42 4.22 -0.06 7.11 1.01 0.55 -1.74 120.40 133.91 2z3f s VAL 110 Ca 0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2z3f s VAL 110 Cb -0.15 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2z3f s VAL 110 CO -0.13 0.19 0.15 -0.83 0.00 0.00 0.00 175.10 174.48 2z3f s GLY 111 N 1.57 2.15 0.01 4.51 0.00 -0.45 0.26 107.32 115.38 2z3f s GLY 111 Ca 0.05 -0.71 0.05 0.00 0.00 0.00 0.00 44.72 44.11 2z3f s GLY 111 CO 0.04 -0.52 -0.15 -0.19 0.00 0.00 0.00 173.10 172.28 2z3f s TYR 112 N -1.17 1.31 0.26 1.90 2.02 -0.34 -0.90 117.35 120.44 2z3f s TYR 112 Ca 0.21 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.49 2z3f s TYR 112 Cb -0.12 -0.82 -0.08 0.00 -0.40 0.00 0.00 41.96 40.54 2z3f s TYR 112 CO 0.11 0.01 0.63 0.71 -1.57 0.00 0.00 175.55 175.43 2z3f s TYR 113 N -0.53 3.43 -0.05 2.71 1.51 -1.26 -1.24 117.35 121.91 2z3f s TYR 113 Ca 0.04 1.05 -0.02 0.00 -1.01 0.00 0.00 57.07 57.13 2z3f s TYR 113 Cb -0.07 -2.39 0.04 0.00 -0.11 0.00 0.00 41.96 39.43 2z3f s TYR 113 CO 0.00 0.22 0.10 0.08 -1.11 0.00 0.00 175.55 174.84 2z3f s VAL 114 N -1.83 -0.12 0.29 0.71 1.01 0.64 -1.23 120.40 119.87 2z3f s VAL 114 Ca 0.49 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.59 2z3f s VAL 114 Cb -0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 2z3f s VAL 114 CO 0.19 0.12 0.75 0.20 0.00 0.00 0.00 175.10 176.37 2z3f s ASN 115 N 1.69 6.91 -0.05 3.32 0.01 -0.33 -0.44 114.94 126.05 2z3f s ASN 115 Ca -0.02 1.38 -0.02 0.00 -0.71 0.00 0.00 52.86 53.48 2z3f s ASN 115 Cb -0.12 -2.41 0.04 0.00 0.41 0.00 0.00 41.25 39.17 2z3f s ASN 115 CO -0.04 -0.13 0.09 0.20 -1.51 0.00 0.00 177.10 175.71 2z3f s ASN 116 N -2.02 0.65 0.09 -1.22 0.01 -0.09 -0.99 114.94 111.37 2z3f s ASN 116 Ca 0.51 0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.88 2z3f s ASN 116 Cb -0.13 0.02 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 2z3f s ASN 116 CO 0.19 -0.21 -0.16 -1.61 -1.51 0.00 0.00 177.10 173.80 2z3f s GLU 117 N 1.83 0.93 -0.07 -0.60 0.41 -0.55 -2.12 118.70 118.52 2z3f s GLU 117 Ca -0.00 -1.06 0.04 0.00 -0.41 0.00 0.00 54.97 53.54 2z3f s GLU 117 Cb -0.12 -0.98 -0.01 0.00 -1.78 0.00 0.00 34.13 31.24 2z3f s GLU 117 CO -0.04 0.21 -0.22 1.41 -0.49 0.00 0.00 175.26 176.14 2z3f s MET 118 N -1.96 2.75 0.02 1.61 1.75 -1.26 -0.84 119.30 121.37 2z3f s MET 118 Ca 0.02 -0.84 -0.36 0.00 -1.25 0.00 0.00 55.69 53.27 2z3f s MET 118 Cb -0.09 -2.29 -0.14 0.00 2.84 0.00 0.00 34.83 35.15 2z3f s MET 118 CO 0.03 0.36 1.61 -1.91 -0.65 0.00 0.00 175.02 174.46 2z3f n GLU 119 N 3.03 1.76 -0.29 4.11 2.13 -0.10 -1.58 120.64 129.70 2z3f n GLU 119 Ca -0.18 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.28 2z3f n GLU 119 Cb 0.52 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2z3f n GLU 119 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z3f n GLY 120 N 3.53 0.94 3.42 8.31 0.00 -1.26 -5.03 105.19 115.10 2z3f n GLY 120 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2z3f n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z3f s LEU 121 N 0.00 3.00 -0.71 0.99 2.96 -0.61 -5.06 118.68 119.25 2z3f s LEU 121 Ca 0.00 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.52 2z3f s LEU 121 Cb 0.00 -1.72 0.18 0.00 0.50 0.00 0.00 46.19 45.15 2z3f s LEU 121 CO 0.00 0.14 0.67 0.21 -1.32 0.00 0.00 176.35 176.05 2z3f s ASN 122 N 0.53 6.51 0.52 3.68 3.84 -1.26 -4.62 114.94 124.14 2z3f s ASN 122 Ca -0.05 -2.27 0.34 0.00 0.21 0.00 0.00 52.86 51.10 2z3f s ASN 122 Cb -0.15 -2.22 1.65 0.00 -0.55 0.00 0.00 41.25 39.99 2z3f s ASN 122 CO 0.03 -0.72 2.04 -0.07 -2.79 0.00 0.00 177.10 175.59 2z3f h LEU 123 N 8.38 0.00 0.23 3.21 3.38 -1.95 -3.21 115.31 125.35 2z3f h LEU 123 Ca -0.07 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.57 2z3f h LEU 123 Cb 1.07 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.85 2z3f h LEU 123 CO 0.89 0.00 -1.47 1.56 0.09 0.00 0.00 178.44 179.51 2z3f h GLN 124 N 0.00 0.49 0.00 1.13 7.50 -2.04 -3.18 115.11 119.02 2z3f h GLN 124 Ca 0.00 -0.84 0.00 0.00 0.50 0.00 0.00 58.65 58.31 2z3f h GLN 124 Cb 0.25 0.31 0.00 0.00 0.05 0.00 0.00 27.48 28.09 2z3f h GLN 124 CO 0.00 1.40 0.00 0.39 -1.50 0.00 0.00 178.83 179.12 2z3f n GLU 125 N -3.68 0.22 -4.17 1.46 -0.58 -1.21 -4.84 120.64 107.84 2z3f n GLU 125 Ca -0.16 0.14 -0.28 0.00 -0.42 0.00 0.00 57.16 56.44 2z3f n GLU 125 Cb 1.09 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 30.39 2z3f n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2z3f s MET 126 N -2.49 2.47 0.21 3.49 -1.94 -1.20 -5.13 119.30 114.70 2z3f s MET 126 Ca 0.14 -1.00 0.09 0.00 -1.71 0.00 0.00 55.69 53.20 2z3f s MET 126 Cb 0.09 -2.43 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 2z3f s MET 126 CO 0.20 0.49 -0.02 0.16 -0.01 0.00 0.00 175.02 175.84 2z3f s ASP 127 N -2.71 4.59 0.13 3.03 -4.77 -1.26 -4.96 116.67 110.72 2z3f s ASP 127 Ca 0.27 -0.53 -0.04 0.00 -3.30 0.00 0.00 52.55 48.95 2z3f s ASP 127 Cb -0.10 -0.89 0.21 0.00 -1.09 0.00 0.00 42.92 41.04 2z3f s ASP 127 CO 0.19 0.05 0.74 0.47 0.70 0.00 0.00 175.17 177.32 2z3f n ASP 128 N -0.42 -0.18 0.01 2.11 8.00 -1.26 -0.22 116.55 124.58 2z3f n ASP 128 Ca -0.09 0.82 -0.11 0.00 0.71 0.00 0.00 54.79 56.12 2z3f n ASP 128 Cb 0.57 -0.24 -0.06 0.00 -0.02 0.00 0.00 41.12 41.36 2z3f n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z3f h ALA 129 N 0.93 0.08 0.00 2.24 0.00 -2.00 -2.36 119.26 118.15 2z3f h ALA 129 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z3f h ALA 129 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z3f h ALA 129 CO -0.49 -0.40 -0.23 0.93 0.00 0.00 0.00 179.25 179.06 2z3f h GLU 130 N 0.05 0.00 -0.00 0.00 5.08 -1.00 -2.73 114.58 115.99 2z3f h GLU 130 Ca 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2z3f h GLU 130 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2z3f h GLU 130 CO -0.00 0.23 -0.00 0.82 -1.00 0.00 0.00 179.01 179.05 2z3f h ILE 131 N 0.00 1.46 -0.50 3.13 2.04 -1.22 -3.07 117.51 119.34 2z3f h ILE 131 Ca -0.00 -1.35 0.15 0.00 1.00 0.00 0.00 64.86 64.66 2z3f h ILE 131 Cb 0.41 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2z3f h ILE 131 CO 0.03 0.35 0.38 0.11 0.00 0.00 0.00 178.15 179.02 2z3f h LYS 132 N -0.57 0.00 -0.00 2.37 1.57 -1.41 -1.15 116.57 117.38 2z3f h LYS 132 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z3f h LYS 132 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 2z3f h LYS 132 CO 0.00 0.00 -0.06 1.17 -0.57 0.00 0.00 179.45 179.99 2z3f n LYS 133 N -4.31 0.34 -1.94 3.15 4.81 -1.03 -4.88 118.16 114.30 2z3f n LYS 133 Ca 0.09 -0.05 -0.41 0.00 -0.87 0.00 0.00 58.31 57.07 2z3f n LYS 133 Cb 0.59 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.13 2z3f n LYS 133 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2z3f s VAL 134 N -2.69 2.40 -0.96 3.15 1.01 -0.44 -4.97 120.40 117.90 2z3f s VAL 134 Ca 0.24 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 2z3f s VAL 134 Cb 0.20 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 33.44 2z3f s VAL 134 CO 0.50 0.08 1.23 -0.75 0.00 0.00 0.00 175.10 176.15 2z3f s LYS 135 N -1.31 3.59 -0.24 2.72 2.20 -1.26 -4.82 119.74 120.61 2z3f s LYS 135 Ca 0.55 -1.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.32 2z3f s LYS 135 Cb -0.44 -5.05 -0.01 0.00 -1.51 0.00 0.00 37.83 30.82 2z3f s LYS 135 CO 0.53 -1.91 1.42 0.08 -0.36 0.00 0.00 175.35 175.10 2z3f s VAL 136 N 3.42 3.99 -0.57 4.02 1.01 -1.26 -4.96 120.40 126.05 2z3f s VAL 136 Ca 0.37 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 63.30 2z3f s VAL 136 Cb -0.03 -3.95 0.11 0.00 0.00 0.00 0.00 36.38 32.50 2z3f s VAL 136 CO -0.10 -0.34 0.65 -0.62 0.00 0.00 0.00 175.10 174.69 2z3f s ASP 137 N 3.16 6.19 0.52 3.32 -1.08 -1.26 -4.93 116.67 122.59 2z3f s ASP 137 Ca 0.62 -1.48 0.18 0.00 -0.52 0.00 0.00 52.55 51.35 2z3f s ASP 137 Cb -0.21 -2.28 1.32 0.00 -1.46 0.00 0.00 42.92 40.29 2z3f s ASP 137 CO 0.24 -1.04 2.15 -0.29 0.52 0.00 0.00 175.17 176.75 2z3f h ILE 138 N 5.91 0.95 0.00 4.11 6.09 -1.97 -0.78 117.51 131.82 2z3f h ILE 138 Ca -0.29 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2z3f h ILE 138 Cb 1.09 1.02 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2z3f h ILE 138 CO 1.08 0.01 0.00 0.77 -3.07 0.00 0.00 178.15 176.94 2z3f h SER 139 N 0.00 0.00 -0.64 2.19 4.64 -2.03 -2.37 113.55 115.34 2z3f h SER 139 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2z3f h SER 139 Cb 0.02 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 2z3f h SER 139 CO 0.00 0.00 0.11 0.29 -0.87 0.00 0.00 176.83 176.36 2z3f n LYS 140 N -2.96 4.46 -4.14 4.77 4.76 -0.30 -4.96 118.16 119.79 2z3f n LYS 140 Ca 0.00 -3.12 -0.35 0.00 -2.87 0.00 0.00 58.31 51.98 2z3f n LYS 140 Cb 0.27 -2.25 -0.13 0.00 -1.84 0.00 0.00 35.03 31.08 2z3f n LYS 140 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2z3f s VAL 141 N -2.84 3.67 -0.01 -0.18 1.01 -0.89 -0.93 120.40 120.23 2z3f s VAL 141 Ca 0.55 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2z3f s VAL 141 Cb 0.43 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 2z3f s VAL 141 CO 0.15 0.44 -0.17 0.26 0.00 0.00 0.00 175.10 175.78 2z3f s TRP 142 N 0.99 2.60 0.16 5.22 0.52 -0.02 -0.76 118.94 127.65 2z3f s TRP 142 Ca 0.01 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.95 2z3f s TRP 142 Cb -0.15 -1.55 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2z3f s TRP 142 CO 0.01 0.18 0.07 -0.98 0.02 0.00 0.00 176.95 176.25 2z3f s ARG 143 N -1.00 2.69 -0.14 4.98 1.70 0.92 -1.48 118.95 126.62 2z3f s ARG 143 Ca 0.13 -0.95 -0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2z3f s ARG 143 Cb -0.10 -2.53 0.05 0.00 -0.57 0.00 0.00 34.95 31.79 2z3f s ARG 143 CO 0.02 0.48 0.02 0.45 -1.08 0.00 0.00 175.30 175.19 2z3f s SER 144 N -2.95 2.34 -0.10 -2.89 0.15 -0.16 -2.04 113.70 108.06 2z3f s SER 144 Ca 0.29 -0.50 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 2z3f s SER 144 Cb -0.10 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 2z3f s SER 144 CO 0.21 -0.25 1.09 -0.63 1.20 0.00 0.00 173.24 174.86 2z3f s ILE 145 N 1.90 4.56 -1.36 6.45 1.01 -1.26 -1.18 121.20 131.32 2z3f s ILE 145 Ca 0.02 1.86 -0.16 0.00 0.00 0.00 0.00 60.65 62.36 2z3f s ILE 145 Cb -0.15 -4.19 0.06 0.00 0.01 0.00 0.00 42.46 38.19 2z3f s ILE 145 CO -0.07 -0.01 1.92 0.18 0.00 0.00 0.00 174.94 176.96 2z3f n LEU 146 N 5.22 5.73 0.22 2.97 4.77 -0.37 -4.80 117.00 130.74 2z3f n LEU 146 Ca 0.10 -4.04 0.11 0.00 -0.03 0.00 0.00 56.01 52.16 2z3f n LEU 146 Cb 0.47 -1.71 0.35 0.00 -2.33 0.00 0.00 43.42 40.20 2z3f n LEU 146 CO 0.53 0.56 0.80 0.00 -1.33 0.00 0.00 177.39 177.95 2z3f h ALA 147 N 6.91 0.95 0.00 -1.18 0.00 -1.93 -2.54 119.26 121.47 2z3f h ALA 147 Ca 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2z3f h ALA 147 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2z3f h ALA 147 CO 1.62 0.17 0.00 0.39 0.00 0.00 0.00 179.25 181.43 2z3f n GLU 148 N -3.19 0.58 -3.02 0.00 -0.58 -1.26 -4.11 120.64 109.07 2z3f n GLU 148 Ca 0.02 0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.58 2z3f n GLU 148 Cb 0.48 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 2z3f n GLU 148 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2z3f n LYS 149 N -1.07 1.84 -1.94 3.49 4.76 -0.96 -5.09 118.16 119.20 2z3f n LYS 149 Ca 0.15 -3.90 -0.41 0.00 -2.87 0.00 0.00 58.31 51.28 2z3f n LYS 149 Cb 0.09 -1.86 -0.01 0.00 -1.84 0.00 0.00 35.03 31.41 2z3f n LYS 149 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z3f s PRO 150 N -2.89 4.22 -0.53 1.97 0.04 -1.26 -4.74 135.00 131.81 2z3f s PRO 150 Ca 0.42 2.42 -0.11 0.00 0.04 0.00 0.00 61.00 63.76 2z3f s PRO 150 Cb 0.34 -3.03 0.13 0.00 0.04 0.00 0.00 34.50 31.99 2z3f s PRO 150 CO -0.09 -0.41 0.43 1.03 0.04 0.00 0.00 177.00 178.00 2z3f s ARG 151 N -1.62 2.72 0.19 4.56 1.81 -0.08 -4.92 118.95 121.61 2z3f s ARG 151 Ca 0.53 -1.85 -0.20 0.00 -1.72 0.00 0.00 55.73 52.49 2z3f s ARG 151 Cb -0.44 -4.06 -0.08 0.00 -0.45 0.00 0.00 34.95 29.92 2z3f s ARG 151 CO 0.56 -1.24 0.70 0.08 -0.68 0.00 0.00 175.30 174.71 2z3f s VAL 152 N 1.25 4.58 -0.12 3.52 1.01 -1.26 -1.34 120.40 128.04 2z3f s VAL 152 Ca 0.07 1.32 -0.04 0.00 0.00 0.00 0.00 61.98 63.33 2z3f s VAL 152 Cb -0.26 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.28 2z3f s VAL 152 CO -0.01 0.32 0.15 -0.89 0.00 0.00 0.00 175.10 174.68 2z3f s THR 153 N -1.39 -0.23 0.22 3.92 2.01 -0.71 -5.00 115.64 114.45 2z3f s THR 153 Ca 0.39 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2z3f s THR 153 Cb -0.18 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 2z3f s THR 153 CO 0.22 0.00 0.40 -0.13 -0.69 0.00 0.00 174.62 174.42 2z3f s ARG 154 N 2.26 3.50 0.03 4.92 0.52 -1.26 -1.57 118.95 127.36 2z3f s ARG 154 Ca 0.04 -0.40 0.03 0.00 -0.52 0.00 0.00 55.73 54.88 2z3f s ARG 154 Cb -0.14 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.49 2z3f s ARG 154 CO -0.07 0.38 -0.11 -0.06 0.02 0.00 0.00 175.30 175.46 2z3f s PHE 155 N -1.93 0.92 -0.27 -0.53 0.08 -0.56 -4.91 117.98 110.78 2z3f s PHE 155 Ca 0.38 -0.35 -0.24 0.00 0.12 0.00 0.00 56.93 56.83 2z3f s PHE 155 Cb -0.11 -0.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.79 2z3f s PHE 155 CO 0.30 -0.01 0.83 -0.80 -0.10 0.00 0.00 175.22 175.44 2z3f s ASN 156 N -1.09 6.79 0.10 1.36 -0.87 -1.26 -4.63 114.94 115.33 2z3f s ASN 156 Ca -0.02 0.93 0.06 0.00 -1.57 0.00 0.00 52.86 52.26 2z3f s ASN 156 Cb -0.07 -2.43 -0.03 0.00 -0.02 0.00 0.00 41.25 38.69 2z3f s ASN 156 CO 0.01 -0.57 -0.16 0.27 -2.57 0.00 0.00 177.10 174.08 2z3f s ILE 157 N 2.92 1.34 -0.56 0.60 -4.36 -1.26 -5.05 121.20 114.83 2z3f s ILE 157 Ca 0.35 -1.50 -0.27 0.00 -0.26 0.00 0.00 60.65 58.97 2z3f s ILE 157 Cb -0.15 -1.34 0.03 0.00 1.25 0.00 0.00 42.46 42.26 2z3f s ILE 157 CO 0.09 -0.24 1.10 0.00 0.24 0.00 0.00 174.94 176.13 2z3f s GLN 158 N -2.07 3.46 0.00 0.37 -2.07 -1.26 -4.97 119.66 113.12 2z3f s GLN 158 Ca 0.04 0.08 0.00 0.00 -1.82 0.00 0.00 55.36 53.66 2z3f s GLN 158 Cb -0.08 -4.02 0.00 0.00 -1.09 0.00 0.00 33.01 27.81 2z3f s GLN 158 CO 0.03 -1.59 0.00 0.91 -1.32 0.00 0.00 175.29 173.32 2z3f n TRP 159 N 8.05 0.00 -1.13 9.60 7.02 -1.26 -4.41 117.44 135.32 2z3f n TRP 159 Ca 0.06 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.27 2z3f n TRP 159 Cb 0.48 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.45 2z3f n TRP 159 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z3f n ASP 160 N 0.00 6.82 0.00 -0.99 8.00 -1.26 -5.07 116.55 124.05 2z3f n ASP 160 Ca 0.00 -3.50 0.00 0.00 0.71 0.00 0.00 54.79 52.00 2z3f n ASP 160 Cb 0.00 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40