#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z3f s VAL 4 N 0.00 1.02 -0.04 1.39 1.01 -1.26 -3.70 120.40 118.82 2z3f s VAL 4 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2z3f s VAL 4 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.42 2z3f s VAL 4 CO 0.00 0.34 -0.12 0.20 0.00 0.00 0.00 175.10 175.51 2z3f s ASN 5 N 0.88 1.63 -0.05 3.32 0.01 -0.82 -4.97 114.94 114.93 2z3f s ASN 5 Ca -0.11 -0.26 -0.23 0.00 -0.71 0.00 0.00 52.86 51.55 2z3f s ASN 5 Cb -0.15 -0.50 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 2z3f s ASN 5 CO 0.01 0.09 0.70 -0.63 -1.51 0.00 0.00 177.10 175.76 2z3f s ILE 6 N 0.22 5.01 -0.18 0.60 1.01 -1.26 -0.23 121.20 126.37 2z3f s ILE 6 Ca -0.05 1.45 0.08 0.00 0.00 0.00 0.00 60.65 62.12 2z3f s ILE 6 Cb -0.11 -4.04 -0.16 0.00 0.01 0.00 0.00 42.46 38.16 2z3f s ILE 6 CO 0.02 0.27 -0.07 0.18 0.00 0.00 0.00 174.94 175.34 2z3f n LEU 7 N 3.62 1.54 -3.67 2.97 4.77 0.26 -4.96 117.00 121.53 2z3f n LEU 7 Ca -0.02 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.76 2z3f n LEU 7 Cb 0.51 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2z3f n LEU 7 CO 0.47 0.63 0.22 -0.94 -1.33 0.00 0.00 177.39 176.43 2z3f s SER 8 N -5.48 -0.50 -0.06 -1.43 1.04 -1.07 -5.00 113.70 101.20 2z3f s SER 8 Ca -0.18 0.80 0.03 0.00 0.48 0.00 0.00 55.95 57.08 2z3f s SER 8 Cb 0.06 0.82 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2z3f s SER 8 CO 0.56 -0.32 -0.16 0.54 0.98 0.00 0.00 173.24 174.84 2z3f s VAL 9 N -0.33 1.41 -0.10 5.02 0.11 -1.26 -0.73 120.40 124.51 2z3f s VAL 9 Ca -0.05 -0.67 -0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2z3f s VAL 9 Cb -0.03 -1.24 0.02 0.00 -1.53 0.00 0.00 36.38 33.61 2z3f s VAL 9 CO 0.03 0.41 -0.07 0.21 -3.33 0.00 0.00 175.10 172.36 2z3f s ASN 10 N 0.33 1.96 -0.40 3.54 2.47 -0.54 -4.96 114.94 117.34 2z3f s ASN 10 Ca -0.10 -0.25 -0.28 0.00 0.42 0.00 0.00 52.86 52.64 2z3f s ASN 10 Cb -0.14 -0.75 0.02 0.00 -1.45 0.00 0.00 41.25 38.93 2z3f s ASN 10 CO 0.04 -0.11 1.05 -0.69 -3.72 0.00 0.00 177.10 173.67 2z3f s VAL 11 N 1.60 4.41 0.13 -5.21 1.01 -1.26 -1.15 120.40 119.93 2z3f s VAL 11 Ca 0.02 1.35 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 2z3f s VAL 11 Cb -0.13 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2z3f s VAL 11 CO -0.06 -0.71 1.49 -0.07 0.00 0.00 0.00 175.10 175.74 2z3f h LEU 12 N 10.53 0.89 -7.66 3.92 3.38 -1.50 -3.40 115.31 121.47 2z3f h LEU 12 Ca -0.22 -0.43 -0.69 0.00 0.09 0.00 0.00 57.88 56.62 2z3f h LEU 12 Cb 1.07 -0.25 -0.35 0.00 0.09 0.00 0.00 40.66 41.22 2z3f h LEU 12 CO 1.06 1.13 -0.44 0.54 0.09 0.00 0.00 178.44 180.82 2z3f s ASN 13 N -6.64 5.23 -0.13 -0.43 4.22 -1.26 -5.05 114.94 110.88 2z3f s ASN 13 Ca -0.12 -2.54 -0.06 0.00 -2.14 0.00 0.00 52.86 48.00 2z3f s ASN 13 Cb 0.10 -1.84 0.06 0.00 1.28 0.00 0.00 41.25 40.85 2z3f s ASN 13 CO 0.85 -0.44 0.30 0.21 -2.04 0.00 0.00 177.10 175.99 2z3f s ASN 14 N 1.12 -0.22 1.08 3.54 2.47 -1.26 -4.29 114.94 117.38 2z3f s ASN 14 Ca 0.13 0.66 -0.17 0.00 0.42 0.00 0.00 52.86 53.91 2z3f s ASN 14 Cb -0.21 0.61 0.23 0.00 -1.45 0.00 0.00 41.25 40.43 2z3f s ASN 14 CO -0.04 -0.19 1.16 -2.16 -3.72 0.00 0.00 177.10 172.15 2z3f s PRO 15 N 1.59 -0.29 0.13 0.43 0.04 -1.26 -5.10 135.00 130.54 2z3f s PRO 15 Ca -0.07 -0.03 -0.13 0.00 0.04 0.00 0.00 61.00 60.81 2z3f s PRO 15 Cb -0.10 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.75 2z3f s PRO 15 CO -0.10 -3.10 0.34 0.00 0.04 0.00 0.00 177.00 174.19 2z3f s ALA 16 N -3.24 -0.61 0.40 8.56 0.00 -0.60 -4.98 121.76 121.29 2z3f s ALA 16 Ca 0.70 -0.34 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 2z3f s ALA 16 Cb -0.10 0.68 -0.10 0.00 0.00 0.00 0.00 23.12 23.60 2z3f s ALA 16 CO 0.55 -0.63 1.42 0.15 0.00 0.00 0.00 175.76 177.26 2z3f s LYS 17 N -3.85 3.99 0.35 0.00 1.02 -1.26 -0.25 119.74 119.73 2z3f s LYS 17 Ca 0.06 2.43 0.16 0.00 0.02 0.00 0.00 55.97 58.64 2z3f s LYS 17 Cb 0.03 -2.85 1.16 0.00 -0.52 0.00 0.00 37.83 35.64 2z3f s LYS 17 CO -0.09 -0.58 1.62 0.35 -0.92 0.00 0.00 175.35 175.73 2z3f h PHE 18 N 2.79 0.80 -0.29 3.18 3.57 -1.28 -1.19 116.94 124.53 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 1.25 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.80 2z3f h PHE 18 CO 0.52 -0.32 0.00 -1.13 -2.23 0.00 0.00 178.31 175.15 2z3f n SER 19 N -5.17 3.03 -4.76 0.41 3.41 -1.26 -4.51 113.62 104.77 2z3f n SER 19 Ca 0.33 -1.93 -0.40 0.00 -0.26 0.00 0.00 58.87 56.61 2z3f n SER 19 Cb 1.08 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.81 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 -1.59 7.24 0.87 4.04 1.01 -0.45 -4.62 116.67 123.18 2z3f s ASP 20 Ca 0.36 2.21 -0.12 0.00 0.71 0.00 0.00 52.55 55.71 2z3f s ASP 20 Cb 0.21 -2.62 0.10 0.00 1.01 0.00 0.00 42.92 41.62 2z3f s ASP 20 CO 0.31 -0.15 1.02 -2.65 0.21 0.00 0.00 175.17 173.90 2z3f n PRO 21 N 1.06 -0.14 -3.21 8.23 -0.02 -1.26 -4.51 135.00 135.15 2z3f n PRO 21 Ca -0.00 0.03 -0.39 0.00 -2.02 0.00 0.00 63.50 61.12 2z3f n PRO 21 Cb 0.46 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.59 2z3f n PRO 21 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2z3f s TYR 22 N -2.36 3.51 -0.30 6.00 2.02 0.60 -4.89 117.35 121.94 2z3f s TYR 22 Ca 0.68 1.00 0.03 0.00 -0.37 0.00 0.00 57.07 58.41 2z3f s TYR 22 Cb -0.26 -2.66 0.08 0.00 -0.40 0.00 0.00 41.96 38.72 2z3f s TYR 22 CO 0.57 0.10 -0.02 0.15 -1.57 0.00 0.00 175.55 174.77 2z3f s LYS 23 N 0.85 1.90 -0.18 -0.62 1.02 -1.26 0.67 119.74 122.12 2z3f s LYS 23 Ca 0.30 -1.60 -0.06 0.00 0.02 0.00 0.00 55.97 54.63 2z3f s LYS 23 Cb -0.16 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2z3f s LYS 23 CO 0.13 -0.76 0.02 -0.06 -0.92 0.00 0.00 175.35 173.76 2z3f s PHE 24 N 1.02 3.11 -0.44 3.18 0.08 -0.27 -1.13 117.98 123.54 2z3f s PHE 24 Ca 0.01 -0.20 -0.15 0.00 0.12 0.00 0.00 56.93 56.71 2z3f s PHE 24 Cb -0.20 -2.05 0.05 0.00 -0.57 0.00 0.00 43.02 40.25 2z3f s PHE 24 CO -0.06 -0.03 0.33 -2.00 -0.10 0.00 0.00 175.22 173.36 2z3f s GLU 25 N 0.59 2.94 -0.14 0.44 2.12 -0.30 0.14 118.70 124.49 2z3f s GLU 25 Ca 0.00 -1.20 -0.04 0.00 0.36 0.00 0.00 54.97 54.09 2z3f s GLU 25 Cb -0.14 -4.02 -0.03 0.00 0.26 0.00 0.00 34.13 30.20 2z3f s GLU 25 CO 0.02 -0.89 -0.01 0.42 -0.54 0.00 0.00 175.26 174.26 2z3f s ILE 26 N 1.64 4.17 -0.09 -3.70 1.01 -0.15 -1.46 121.20 122.63 2z3f s ILE 26 Ca 0.04 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2z3f s ILE 26 Cb -0.22 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.44 2z3f s ILE 26 CO 0.08 0.52 -0.24 -0.89 0.00 0.00 0.00 174.94 174.41 2z3f s THR 27 N -0.02 2.06 0.14 2.92 2.01 0.09 -1.53 115.64 121.30 2z3f s THR 27 Ca 0.03 -1.03 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 2z3f s THR 27 Cb -0.13 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 2z3f s THR 27 CO 0.02 0.56 0.07 0.72 -0.69 0.00 0.00 174.62 175.30 2z3f s PHE 28 N 0.21 0.88 0.04 4.92 -0.12 0.22 -0.57 117.98 123.55 2z3f s PHE 28 Ca -0.15 -1.24 0.07 0.00 -0.05 0.00 0.00 56.93 55.56 2z3f s PHE 28 Cb -0.17 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.72 2z3f s PHE 28 CO 0.08 -0.53 -0.19 -2.00 -0.05 0.00 0.00 175.22 172.53 2z3f s GLU 29 N -4.06 1.26 -0.17 1.99 2.12 0.68 -0.69 118.70 119.83 2z3f s GLU 29 Ca 0.25 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.59 2z3f s GLU 29 Cb 0.07 -1.34 0.06 0.00 0.26 0.00 0.00 34.13 33.18 2z3f s GLU 29 CO 0.03 0.34 0.42 0.00 -0.54 0.00 0.00 175.26 175.50 2z3f n LEU 31 N 3.96 0.62 -4.55 0.00 4.77 -1.24 -0.88 117.00 119.68 2z3f n LEU 31 Ca -0.21 -0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.28 2z3f n LEU 31 Cb 0.56 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2z3f n LEU 31 CO 0.09 0.11 -0.44 -1.83 -1.33 0.00 0.00 177.39 173.99 2z3f s GLU 32 N -3.18 2.08 -0.93 3.23 -1.05 -1.26 -4.75 118.70 112.84 2z3f s GLU 32 Ca 0.03 -1.03 -0.24 0.00 -0.15 0.00 0.00 54.97 53.58 2z3f s GLU 32 Cb 0.15 -2.26 0.04 0.00 -0.44 0.00 0.00 34.13 31.62 2z3f s GLU 32 CO 0.84 0.51 1.39 -1.25 0.95 0.00 0.00 175.26 177.71 2z3f s PRO 33 N -2.06 3.46 0.55 -4.83 0.04 -1.26 -4.41 135.00 126.49 2z3f s PRO 33 Ca 0.20 -0.84 -0.22 0.00 0.04 0.00 0.00 61.00 60.18 2z3f s PRO 33 Cb -0.11 -4.97 -0.05 0.00 0.04 0.00 0.00 34.50 29.41 2z3f s PRO 33 CO 0.12 -2.19 1.37 -0.51 0.04 0.00 0.00 177.00 175.83 2z3f s LEU 34 N 5.22 3.85 0.19 -3.56 1.43 -1.19 -4.91 118.68 119.70 2z3f s LEU 34 Ca 0.42 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.22 2z3f s LEU 34 Cb -0.03 -4.27 0.11 0.00 0.03 0.00 0.00 46.19 42.04 2z3f s LEU 34 CO -0.02 -1.60 1.74 0.11 0.23 0.00 0.00 176.35 176.81 2z3f h LYS 35 N 1.44 1.04 -6.09 1.70 1.57 -1.93 -3.41 116.57 110.90 2z3f h LYS 35 Ca -0.51 -0.20 -0.53 0.00 -1.87 0.00 0.00 60.65 57.54 2z3f h LYS 35 Cb 1.30 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 2z3f h LYS 35 CO 0.57 0.88 -0.36 -1.12 -0.57 0.00 0.00 179.45 178.85 2z3f s SER 36 N -6.25 4.84 0.64 0.86 0.01 -1.26 -4.99 113.70 107.54 2z3f s SER 36 Ca -0.13 -0.94 -0.14 0.00 1.31 0.00 0.00 55.95 56.06 2z3f s SER 36 Cb 0.14 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 66.11 2z3f s SER 36 CO 0.82 -0.80 1.06 -1.81 0.41 0.00 0.00 173.24 172.92 2z3f s ASP 37 N -4.16 5.59 0.04 2.44 1.01 -1.26 -4.59 116.67 115.73 2z3f s ASP 37 Ca 0.44 1.76 -0.26 0.00 0.71 0.00 0.00 52.55 55.20 2z3f s ASP 37 Cb -0.02 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2z3f s ASP 37 CO 0.26 -1.30 0.80 -0.76 0.21 0.00 0.00 175.17 174.37 2z3f s LEU 38 N -4.90 4.44 -0.42 1.23 1.43 0.77 -4.48 118.68 116.74 2z3f s LEU 38 Ca 0.62 1.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.07 2z3f s LEU 38 Cb -0.15 -3.28 0.05 0.00 0.03 0.00 0.00 46.19 42.83 2z3f s LEU 38 CO 0.44 -0.03 0.29 -1.61 0.23 0.00 0.00 176.35 175.67 2z3f s GLU 39 N 0.11 2.85 0.08 1.70 2.02 -0.22 -1.73 118.70 123.53 2z3f s GLU 39 Ca 0.40 -1.23 0.01 0.00 0.02 0.00 0.00 54.97 54.18 2z3f s GLU 39 Cb -0.21 -3.92 -0.04 0.00 0.10 0.00 0.00 34.13 30.07 2z3f s GLU 39 CO 0.24 -0.86 0.20 -1.58 0.02 0.00 0.00 175.26 173.27 2z3f s TRP 40 N 1.58 3.44 -0.14 1.61 0.52 0.01 -0.22 118.94 125.74 2z3f s TRP 40 Ca 0.03 0.18 -0.12 0.00 0.02 0.00 0.00 56.10 56.22 2z3f s TRP 40 Cb -0.21 -1.71 0.04 0.00 -1.15 0.00 0.00 33.47 30.44 2z3f s TRP 40 CO 0.06 0.56 0.36 0.21 0.02 0.00 0.00 176.95 178.17 2z3f s LYS 41 N -2.65 0.41 -0.08 4.98 2.20 -0.57 -1.32 119.74 122.71 2z3f s LYS 41 Ca 0.34 0.53 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 2z3f s LYS 41 Cb -0.12 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.39 2z3f s LYS 41 CO 0.27 -0.06 -0.07 -1.17 -0.36 0.00 0.00 175.35 173.96 2z3f s LEU 42 N 0.35 1.25 -0.13 5.43 2.96 -0.88 -1.60 118.68 126.05 2z3f s LEU 42 Ca -0.01 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2z3f s LEU 42 Cb -0.03 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 45.99 2z3f s LEU 42 CO -0.01 -0.07 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.84 2z3f s THR 43 N 1.28 2.17 -0.17 3.68 2.01 -0.64 -0.47 115.64 123.50 2z3f s THR 43 Ca -0.04 -0.96 -0.18 0.00 0.31 0.00 0.00 61.69 60.82 2z3f s THR 43 Cb -0.14 -1.86 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2z3f s THR 43 CO -0.03 0.55 0.50 -0.47 -0.69 0.00 0.00 174.62 174.48 2z3f s TYR 44 N 0.62 3.42 -0.49 4.92 5.04 -0.54 -0.95 117.35 129.36 2z3f s TYR 44 Ca -0.11 0.80 -0.20 0.00 -2.44 0.00 0.00 57.07 55.12 2z3f s TYR 44 Cb -0.16 -2.62 0.05 0.00 0.35 0.00 0.00 41.96 39.57 2z3f s TYR 44 CO 0.03 -0.01 0.65 0.08 -1.34 0.00 0.00 175.55 174.95 2z3f s VAL 45 N 1.30 4.83 0.02 3.14 1.01 -0.81 -1.01 120.40 128.87 2z3f s VAL 45 Ca 0.24 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2z3f s VAL 45 Cb -0.15 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.71 2z3f s VAL 45 CO 0.10 -0.77 0.89 1.23 0.00 0.00 0.00 175.10 176.54 2z3f h GLY 46 N 9.78 0.07 -6.59 4.51 0.00 -1.87 -3.39 103.07 105.57 2z3f h GLY 46 Ca -0.27 -0.17 -0.54 0.00 0.00 0.00 0.00 47.33 46.35 2z3f h GLY 46 CO 0.95 0.15 -0.81 -0.45 0.00 0.00 0.00 176.54 176.38 2z3f s SER 47 N -6.50 2.26 0.42 0.19 0.15 -1.26 -4.66 113.70 104.31 2z3f s SER 47 Ca -0.04 -0.33 0.10 0.00 0.70 0.00 0.00 55.95 56.37 2z3f s SER 47 Cb 0.08 -0.90 0.89 0.00 -1.71 0.00 0.00 66.02 64.38 2z3f s SER 47 CO 0.83 -0.11 2.00 0.00 1.20 0.00 0.00 173.24 177.17 2z3f h ALA 48 N 8.14 1.66 0.19 5.45 0.00 -2.00 -3.28 119.26 129.41 2z3f h ALA 48 Ca -0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2z3f h ALA 48 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z3f h ALA 48 CO 0.43 0.26 -0.09 1.79 0.00 0.00 0.00 179.25 181.64 2z3f h THR 49 N 0.31 0.00 -2.97 0.00 1.35 -1.99 -3.46 112.91 106.15 2z3f h THR 49 Ca 0.08 -0.39 -0.62 0.00 -0.55 0.00 0.00 66.41 64.92 2z3f h THR 49 Cb 0.15 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.50 2z3f h THR 49 CO -0.00 0.00 -0.35 -0.55 -0.25 0.00 0.00 175.52 174.37 2z3f s SER 50 N -4.04 6.52 0.00 5.36 0.15 -1.24 -5.02 113.70 115.43 2z3f s SER 50 Ca -0.04 0.62 0.30 0.00 0.70 0.00 0.00 55.95 57.53 2z3f s SER 50 Cb 0.00 -2.16 1.55 0.00 -1.71 0.00 0.00 66.02 63.71 2z3f s SER 50 CO 0.11 0.28 2.06 1.67 1.20 0.00 0.00 173.24 178.57 2z3f n GLN 51 N 2.47 0.52 0.09 5.44 7.27 -1.26 -3.80 117.38 128.11 2z3f n GLN 51 Ca -0.16 -0.02 0.12 0.00 0.07 0.00 0.00 57.00 57.02 2z3f n GLN 51 Cb 0.53 -1.50 0.46 0.00 2.41 0.00 0.00 30.24 32.14 2z3f n GLN 51 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2z3f n SER 52 N -1.22 0.59 -1.00 1.69 7.64 -1.26 -2.58 113.62 117.46 2z3f n SER 52 Ca 0.15 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.71 2z3f n SER 52 Cb 0.23 -0.73 0.22 0.00 -1.01 0.00 0.00 64.21 62.92 2z3f n SER 52 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2z3f n TYR 53 N -2.08 0.61 -1.83 1.43 4.02 -1.25 -4.99 117.16 113.07 2z3f n TYR 53 Ca 0.05 -0.39 -0.41 0.00 -0.01 0.00 0.00 57.90 57.14 2z3f n TYR 53 Cb 0.34 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.65 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 -1.12 6.39 -0.22 7.72 1.11 -1.07 -3.27 116.67 126.21 2z3f s ASP 54 Ca 0.35 3.02 0.02 0.00 0.18 0.00 0.00 52.55 56.12 2z3f s ASP 54 Cb 0.19 -2.67 0.04 0.00 1.07 0.00 0.00 42.92 41.56 2z3f s ASP 54 CO 0.26 -0.84 -0.15 -1.10 1.18 0.00 0.00 175.17 174.52 2z3f s GLN 55 N -2.04 2.55 -0.60 8.23 -0.21 -0.18 -4.93 119.66 122.48 2z3f s GLN 55 Ca 0.52 -1.05 -0.27 0.00 0.02 0.00 0.00 55.36 54.59 2z3f s GLN 55 Cb -0.46 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2z3f s GLN 55 CO 0.62 -0.39 1.57 0.42 -2.12 0.00 0.00 175.29 175.40 2z3f s ILE 56 N 1.23 3.60 0.18 1.08 1.01 -1.26 -1.47 121.20 125.56 2z3f s ILE 56 Ca -0.02 0.44 -0.11 0.00 0.00 0.00 0.00 60.65 60.97 2z3f s ILE 56 Cb -0.16 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.08 2z3f s ILE 56 CO -0.09 -1.16 1.69 -0.07 0.00 0.00 0.00 174.94 175.31 2z3f h LEU 57 N 14.31 0.92 -7.08 2.97 3.38 -1.09 -3.47 115.31 125.24 2z3f h LEU 57 Ca -0.27 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.61 2z3f h LEU 57 Cb 1.11 -0.24 -0.15 0.00 0.09 0.00 0.00 40.66 41.47 2z3f h LEU 57 CO 1.20 0.91 0.54 -0.62 0.09 0.00 0.00 178.44 180.56 2z3f s ASP 58 N -6.29 -0.31 0.08 -0.43 -1.08 -1.20 -4.11 116.67 103.33 2z3f s ASP 58 Ca -0.12 -0.05 0.03 0.00 -0.52 0.00 0.00 52.55 51.88 2z3f s ASP 58 Cb 0.13 0.36 -0.03 0.00 -1.46 0.00 0.00 42.92 41.92 2z3f s ASP 58 CO 0.82 -0.60 -0.08 0.42 0.52 0.00 0.00 175.17 176.25 2z3f s THR 59 N -3.03 0.74 -0.19 1.71 -4.23 -1.26 -2.08 115.64 107.30 2z3f s THR 59 Ca 0.07 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 58.97 2z3f s THR 59 Cb -0.01 -1.17 0.07 0.00 1.34 0.00 0.00 72.50 72.73 2z3f s THR 59 CO -0.07 -0.57 0.43 -0.22 -0.54 0.00 0.00 174.62 173.65 2z3f s LEU 60 N -2.28 -0.31 0.14 4.79 2.96 -0.44 -4.99 118.68 118.56 2z3f s LEU 60 Ca 0.01 0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 54.69 2z3f s LEU 60 Cb -0.03 1.42 -0.07 0.00 0.50 0.00 0.00 46.19 48.00 2z3f s LEU 60 CO -0.01 -0.21 0.64 -0.76 -1.32 0.00 0.00 176.35 174.70 2z3f s LEU 61 N 1.77 4.46 -0.10 -0.68 1.43 -1.26 -0.81 118.68 123.48 2z3f s LEU 61 Ca -0.07 1.34 -0.01 0.00 -1.03 0.00 0.00 54.13 54.36 2z3f s LEU 61 Cb -0.09 -3.21 0.03 0.00 0.03 0.00 0.00 46.19 42.94 2z3f s LEU 61 CO -0.13 0.17 -0.05 -0.69 0.23 0.00 0.00 176.35 175.88 2z3f s VAL 62 N -1.29 0.82 -0.09 -1.59 1.01 -0.70 -4.98 120.40 113.58 2z3f s VAL 62 Ca 0.35 -0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.83 2z3f s VAL 62 Cb -0.19 -0.90 0.14 0.00 0.00 0.00 0.00 36.38 35.44 2z3f s VAL 62 CO 0.21 0.32 1.43 -0.83 0.00 0.00 0.00 175.10 176.23 2z3f s GLY 63 N 1.79 -0.48 0.62 4.51 0.00 -1.26 -0.17 107.32 112.33 2z3f s GLY 63 Ca 0.05 0.89 -0.11 0.00 0.00 0.00 0.00 44.72 45.55 2z3f s GLY 63 CO -0.07 0.69 1.02 2.56 0.00 0.00 0.00 173.10 177.30 2z3f s PRO 64 N -2.04 3.48 -0.43 2.90 0.04 -1.26 -5.09 135.00 132.60 2z3f s PRO 64 Ca 0.16 0.65 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 2z3f s PRO 64 Cb 0.07 -2.10 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2z3f s PRO 64 CO -0.06 -0.61 0.44 0.42 0.04 0.00 0.00 177.00 177.23 2z3f s ILE 65 N -3.17 5.09 0.54 0.56 -1.09 -1.26 -5.07 121.20 116.81 2z3f s ILE 65 Ca 0.55 -0.45 -0.07 0.00 -2.23 0.00 0.00 60.65 58.45 2z3f s ILE 65 Cb -0.11 -4.06 -0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2z3f s ILE 65 CO 0.53 -0.46 0.88 -2.16 -1.23 0.00 0.00 174.94 172.49 2z3f s PRO 66 N 2.10 3.45 0.53 2.79 0.04 -1.26 -3.17 135.00 139.48 2z3f s PRO 66 Ca 0.11 0.33 -0.22 0.00 0.04 0.00 0.00 61.00 61.26 2z3f s PRO 66 Cb -0.18 -2.27 -0.05 0.00 0.04 0.00 0.00 34.50 32.04 2z3f s PRO 66 CO 0.13 -0.40 1.29 0.42 0.04 0.00 0.00 177.00 178.48 2z3f s ILE 67 N -2.91 2.37 -1.27 0.56 1.01 -1.26 -4.77 121.20 114.93 2z3f s ILE 67 Ca 0.51 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2z3f s ILE 67 Cb -0.11 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.23 2z3f s ILE 67 CO 0.48 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2z3f n GLY 68 N 0.65 0.49 3.30 6.18 0.00 -0.06 -4.97 105.19 110.78 2z3f n GLY 68 Ca 0.10 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.57 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 -0.59 3.32 0.34 -0.61 1.01 -1.26 -1.26 121.20 122.15 2z3f s ILE 69 Ca 0.00 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2z3f s ILE 69 Cb 0.00 -2.51 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 2z3f s ILE 69 CO 0.00 0.43 0.06 0.20 0.00 0.00 0.00 174.94 175.63 2z3f s ASN 70 N 1.45 2.56 0.12 3.58 0.01 0.13 -4.99 114.94 117.80 2z3f s ASN 70 Ca 0.05 -1.40 -0.14 0.00 -0.71 0.00 0.00 52.86 50.67 2z3f s ASN 70 Cb -0.14 -0.07 0.02 0.00 0.41 0.00 0.00 41.25 41.48 2z3f s ASN 70 CO -0.04 -0.62 0.34 -1.59 -1.51 0.00 0.00 177.10 173.69 2z3f s LYS 71 N -3.87 1.02 0.18 -0.60 -2.85 -1.26 -0.61 119.74 111.76 2z3f s LYS 71 Ca 0.35 -0.80 -0.16 0.00 -1.00 0.00 0.00 55.97 54.36 2z3f s LYS 71 Cb 0.08 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2z3f s LYS 71 CO 0.15 -0.38 0.49 -0.59 0.10 0.00 0.00 175.35 175.12 2z3f s PHE 72 N -3.83 -0.07 -0.13 1.78 -0.12 -0.58 -4.99 117.98 110.03 2z3f s PHE 72 Ca 0.04 -0.27 -0.12 0.00 -0.05 0.00 0.00 56.93 56.53 2z3f s PHE 72 Cb 0.03 0.33 -0.05 0.00 -0.63 0.00 0.00 43.02 42.70 2z3f s PHE 72 CO -0.11 -0.87 0.26 0.08 -0.05 0.00 0.00 175.22 174.52 2z3f s VAL 73 N -3.88 5.32 -0.31 -2.49 1.01 -1.26 -0.97 120.40 117.82 2z3f s VAL 73 Ca 0.09 0.48 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 2z3f s VAL 73 Cb -0.00 -3.57 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2z3f s VAL 73 CO -0.03 0.48 0.03 0.12 0.00 0.00 0.00 175.10 175.69 2z3f s PHE 74 N -0.11 3.25 -0.37 5.22 5.36 0.12 -4.98 117.98 126.47 2z3f s PHE 74 Ca 0.16 -1.73 -0.11 0.00 -0.96 0.00 0.00 56.93 54.29 2z3f s PHE 74 Cb -0.13 -2.15 0.02 0.00 -0.34 0.00 0.00 43.02 40.42 2z3f s PHE 74 CO 0.05 -0.78 0.21 -2.00 -1.46 0.00 0.00 175.22 171.24 2z3f s GLU 75 N 1.30 2.90 0.02 10.12 2.12 -1.26 -1.11 118.70 132.79 2z3f s GLU 75 Ca -0.04 -1.03 0.06 0.00 0.36 0.00 0.00 54.97 54.31 2z3f s GLU 75 Cb -0.20 -3.73 -0.03 0.00 0.26 0.00 0.00 34.13 30.43 2z3f s GLU 75 CO -0.00 -0.67 -0.15 0.00 -0.54 0.00 0.00 175.26 173.90 2z3f s ALA 76 N 1.57 2.69 0.73 6.30 0.00 0.21 -4.92 121.76 128.34 2z3f s ALA 76 Ca 0.03 -1.13 -0.14 0.00 0.00 0.00 0.00 51.96 50.72 2z3f s ALA 76 Cb -0.19 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.12 2z3f s ALA 76 CO 0.07 0.58 1.14 -0.51 0.00 0.00 0.00 175.76 177.04 2z3f s ASP 77 N -1.34 4.44 0.82 0.00 1.01 -1.26 -0.29 116.67 120.05 2z3f s ASP 77 Ca 0.15 2.11 -0.12 0.00 0.71 0.00 0.00 52.55 55.40 2z3f s ASP 77 Cb -0.11 -2.56 0.08 0.00 1.01 0.00 0.00 42.92 41.35 2z3f s ASP 77 CO 0.05 -2.08 1.12 -2.16 0.21 0.00 0.00 175.17 172.31 2z3f s PRO 78 N -4.23 1.89 0.62 8.23 0.04 -1.26 -4.64 135.00 135.65 2z3f s PRO 78 Ca 0.68 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.95 2z3f s PRO 78 Cb -0.23 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2z3f s PRO 78 CO 0.47 -1.70 1.17 -2.14 0.04 0.00 0.00 177.00 174.84 2z3f s PRO 79 N -5.30 2.90 -0.27 0.56 0.02 -1.26 -4.97 135.00 126.67 2z3f s PRO 79 Ca 0.61 1.68 -0.16 0.00 0.02 0.00 0.00 61.00 63.16 2z3f s PRO 79 Cb -0.13 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.42 2z3f s PRO 79 CO 0.53 -1.23 0.42 1.21 -0.33 0.00 0.00 177.00 177.60 2z3f s ASN 80 N -1.90 6.30 0.40 2.53 3.84 -1.26 -4.96 114.94 119.90 2z3f s ASN 80 Ca 0.74 0.34 0.22 0.00 0.21 0.00 0.00 52.86 54.36 2z3f s ASN 80 Cb -0.27 -2.23 0.61 0.00 -0.55 0.00 0.00 41.25 38.81 2z3f s ASN 80 CO 0.35 -0.22 1.69 0.16 -2.79 0.00 0.00 177.10 176.29 2z3f h ILE 81 N 5.40 0.56 0.00 -5.21 3.07 -1.98 -2.31 117.51 117.04 2z3f h ILE 81 Ca -0.31 -1.41 -0.00 0.00 1.55 0.00 0.00 64.86 64.69 2z3f h ILE 81 Cb 1.15 1.98 -0.00 0.00 -0.27 0.00 0.00 36.82 39.69 2z3f h ILE 81 CO 0.67 0.27 -0.01 0.44 -1.05 0.00 0.00 178.15 178.46 2z3f h ASP 82 N 0.00 0.00 0.03 2.16 3.32 -1.99 -2.76 116.42 117.18 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 0.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2z3f h ASP 82 CO 0.04 0.01 -0.12 0.18 -1.72 0.00 0.00 179.24 177.62 2z3f n LEU 83 N -3.12 1.89 -4.81 1.55 4.77 -0.87 -4.92 117.00 111.49 2z3f n LEU 83 Ca -0.00 -0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 55.02 2z3f n LEU 83 Cb 0.26 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2z3f n LEU 83 CO 0.26 0.32 0.70 -0.76 -1.33 0.00 0.00 177.39 176.58 2z3f s LEU 84 N -2.17 3.72 0.08 2.23 1.43 -1.04 -4.90 118.68 118.03 2z3f s LEU 84 Ca 0.30 1.77 -0.28 0.00 -1.03 0.00 0.00 54.13 54.89 2z3f s LEU 84 Cb 0.20 -4.54 -0.16 0.00 0.03 0.00 0.00 46.19 41.72 2z3f s LEU 84 CO 0.40 -0.76 1.68 -0.65 0.23 0.00 0.00 176.35 177.25 2z3f h PRO 85 N 1.19 -0.44 -5.24 1.29 0.11 -1.89 -3.44 132.00 123.58 2z3f h PRO 85 Ca -0.48 0.03 -0.40 0.00 0.11 0.00 0.00 66.00 65.26 2z3f h PRO 85 Cb 1.20 0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.27 2z3f h PRO 85 CO 0.60 -0.29 -0.69 -0.65 -0.21 0.00 0.00 178.00 176.76 2z3f s GLN 86 N -6.12 1.31 0.22 1.05 -0.21 -1.26 -5.06 119.66 109.60 2z3f s GLN 86 Ca -0.15 -1.63 -0.01 0.00 0.02 0.00 0.00 55.36 53.59 2z3f s GLN 86 Cb 0.05 -0.81 0.22 0.00 1.00 0.00 0.00 33.01 33.48 2z3f s GLN 86 CO 0.64 0.02 1.59 1.25 -2.12 0.00 0.00 175.29 176.67 2z3f h LEU 87 N 2.52 0.56 -0.03 2.90 5.85 -1.88 -3.12 115.31 122.11 2z3f h LEU 87 Ca -0.38 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2z3f h LEU 87 Cb 1.22 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2z3f h LEU 87 CO 0.64 0.92 0.00 -1.54 -0.34 0.00 0.00 178.44 178.12 2z3f n SER 88 N -4.01 0.02 0.25 1.25 3.41 -1.26 -2.46 113.62 110.81 2z3f n SER 88 Ca -0.02 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.21 2z3f n SER 88 Cb 0.53 -0.51 0.63 0.00 -0.26 0.00 0.00 64.21 64.60 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 -0.07 4.04 3.32 -1.93 -2.71 116.42 119.06 2z3f h ASP 89 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2z3f h ASP 89 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2z3f h ASP 89 CO 0.00 0.17 0.08 -0.37 -1.72 0.00 0.00 179.24 177.40 2z3f h VAL 90 N 0.00 0.51 -3.99 -1.35 -1.51 -1.71 -3.44 116.25 104.76 2z3f h VAL 90 Ca -0.00 0.00 -0.46 0.00 -1.23 0.00 0.00 66.70 65.01 2z3f h VAL 90 Cb 0.47 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2z3f h VAL 90 CO 0.02 0.00 0.28 -0.76 -1.23 0.00 0.00 177.57 175.88 2z3f s LEU 91 N -7.68 3.88 0.00 4.19 1.43 -1.02 -4.62 118.68 114.85 2z3f s LEU 91 Ca -0.05 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 2z3f s LEU 91 Cb 0.15 -4.39 0.00 0.00 0.03 0.00 0.00 46.19 41.98 2z3f s LEU 91 CO 0.55 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2z3f n GLY 92 N -0.88 -0.60 3.65 -3.19 0.00 -0.76 -4.81 105.19 98.61 2z3f n GLY 92 Ca 0.06 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 5.05 0.46 1.61 1.01 -1.26 -0.46 120.40 126.80 2z3f s VAL 93 Ca 0.00 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.08 2z3f s VAL 93 Cb 0.00 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2z3f s VAL 93 CO 0.00 0.12 0.10 0.42 0.00 0.00 0.00 175.10 175.74 2z3f s THR 94 N 1.95 0.67 0.07 3.92 -4.23 -0.20 -4.93 115.64 112.89 2z3f s THR 94 Ca 0.26 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.84 2z3f s THR 94 Cb -0.16 -2.20 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2z3f s THR 94 CO 0.10 0.00 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.31 2z3f s VAL 95 N -3.09 1.42 0.12 2.29 1.01 -1.26 -0.23 120.40 120.66 2z3f s VAL 95 Ca 0.15 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.88 2z3f s VAL 95 Cb 0.01 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2z3f s VAL 95 CO 0.11 -0.05 -0.16 0.27 0.00 0.00 0.00 175.10 175.26 2z3f s ILE 96 N -1.08 1.51 -0.10 2.22 -4.36 -0.93 -1.93 121.20 116.52 2z3f s ILE 96 Ca 0.03 -1.69 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 2z3f s ILE 96 Cb -0.09 -1.56 0.01 0.00 1.25 0.00 0.00 42.46 42.06 2z3f s ILE 96 CO 0.03 -0.30 -0.18 -0.76 0.24 0.00 0.00 174.94 173.97 2z3f s LEU 97 N -2.32 1.85 -0.34 0.37 1.43 -0.13 -1.24 118.68 118.30 2z3f s LEU 97 Ca 0.09 -0.46 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2z3f s LEU 97 Cb -0.07 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2z3f s LEU 97 CO 0.04 0.07 0.15 -0.22 0.23 0.00 0.00 176.35 176.61 2z3f s LEU 98 N 0.72 4.32 0.20 1.79 2.96 0.56 -1.62 118.68 127.60 2z3f s LEU 98 Ca -0.12 -0.86 0.09 0.00 -0.22 0.00 0.00 54.13 53.02 2z3f s LEU 98 Cb -0.16 -1.96 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2z3f s LEU 98 CO 0.02 -0.29 -0.17 -0.94 -1.32 0.00 0.00 176.35 173.65 2z3f s SER 99 N 1.52 2.81 -0.04 3.68 1.04 -0.63 -0.01 113.70 122.08 2z3f s SER 99 Ca 0.02 -0.94 0.06 0.00 0.48 0.00 0.00 55.95 55.57 2z3f s SER 99 Cb -0.18 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.75 2z3f s SER 99 CO 0.05 -0.06 -0.21 0.00 0.98 0.00 0.00 173.24 173.99 2z3f s ALA 101 N -0.24 2.82 -0.11 0.00 0.00 0.69 -1.53 121.76 123.39 2z3f s ALA 101 Ca 0.01 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 2z3f s ALA 101 Cb -0.11 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.90 2z3f s ALA 101 CO 0.01 0.17 -0.05 -0.47 0.00 0.00 0.00 175.76 175.42 2z3f s TYR 102 N -2.59 1.29 -1.15 0.00 5.04 -0.12 -1.05 117.35 118.77 2z3f s TYR 102 Ca 0.31 -0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 54.16 2z3f s TYR 102 Cb -0.01 -1.13 -0.02 0.00 0.35 0.00 0.00 41.96 41.15 2z3f s TYR 102 CO 0.15 -0.48 0.80 0.39 -1.34 0.00 0.00 175.55 175.07 2z3f n GLU 103 N 4.99 -2.08 -2.37 4.97 1.02 -1.26 -2.33 120.64 123.58 2z3f n GLU 103 Ca -0.11 0.57 -0.11 0.00 -0.02 0.00 0.00 57.16 57.50 2z3f n GLU 103 Cb 0.50 -4.68 -0.01 0.00 -0.02 0.00 0.00 31.44 27.23 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 -2.87 -3.44 -4.02 1.62 -0.08 -1.26 -4.97 116.55 101.53 2z3f n ASP 104 Ca -0.13 0.24 -0.31 0.00 -1.51 0.00 0.00 54.79 53.08 2z3f n ASP 104 Cb 0.61 -2.97 -0.16 0.00 2.34 0.00 0.00 41.12 40.95 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 -2.02 3.78 0.16 1.67 0.02 -0.98 -5.09 114.94 112.49 2z3f s ASN 105 Ca 0.00 -1.08 -0.32 0.00 -1.02 0.00 0.00 52.86 50.44 2z3f s ASN 105 Cb 0.00 -1.35 -0.12 0.00 0.02 0.00 0.00 41.25 39.80 2z3f s ASN 105 CO 0.00 -0.16 1.71 1.21 0.02 0.00 0.00 177.10 179.88 2z3f n GLU 106 N 4.59 2.58 -0.00 -0.60 2.13 -1.26 -0.94 120.64 127.14 2z3f n GLU 106 Ca -0.15 0.93 0.03 0.00 0.66 0.00 0.00 57.16 58.64 2z3f n GLU 106 Cb 0.45 -2.77 -0.04 0.00 0.27 0.00 0.00 31.44 29.35 2z3f n GLU 106 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2z3f n PHE 107 N 4.29 0.00 -3.81 4.31 1.16 -0.58 -4.69 117.46 118.13 2z3f n PHE 107 Ca 0.17 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2z3f n PHE 107 Cb 0.33 -0.12 -0.09 0.00 -1.61 0.00 0.00 39.48 37.99 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 -2.28 0.06 -0.09 1.97 0.11 -1.14 -1.22 120.40 117.82 2z3f s VAL 108 Ca -0.02 -0.52 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 2z3f s VAL 108 Cb 0.04 -0.50 0.05 0.00 -1.53 0.00 0.00 36.38 34.43 2z3f s VAL 108 CO 0.25 -0.28 0.20 -0.60 -3.33 0.00 0.00 175.10 171.33 2z3f s ARG 109 N -1.19 0.12 -0.31 1.54 3.52 -0.30 -2.05 118.95 120.29 2z3f s ARG 109 Ca -0.13 0.52 0.02 0.00 -0.13 0.00 0.00 55.73 56.02 2z3f s ARG 109 Cb -0.06 -0.16 0.07 0.00 -1.56 0.00 0.00 34.95 33.24 2z3f s ARG 109 CO 0.03 -0.22 -0.01 0.08 -0.81 0.00 0.00 175.30 174.37 2z3f s VAL 110 N 1.68 2.50 0.15 7.11 1.01 0.99 -0.34 120.40 133.49 2z3f s VAL 110 Ca -0.04 -1.84 -0.13 0.00 0.00 0.00 0.00 61.98 59.97 2z3f s VAL 110 Cb -0.11 -2.60 -0.07 0.00 0.00 0.00 0.00 36.38 33.60 2z3f s VAL 110 CO -0.07 -0.28 0.53 -0.83 0.00 0.00 0.00 175.10 174.44 2z3f s GLY 111 N 1.15 2.42 -0.01 4.51 0.00 -0.12 -0.33 107.32 114.94 2z3f s GLY 111 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.54 2z3f s GLY 111 CO -0.05 0.06 -0.05 -0.19 0.00 0.00 0.00 173.10 172.87 2z3f s TYR 112 N -1.50 0.50 0.28 1.90 2.02 -0.38 -1.64 117.35 118.53 2z3f s TYR 112 Ca 0.38 -0.10 -0.20 0.00 -0.37 0.00 0.00 57.07 56.79 2z3f s TYR 112 Cb -0.14 -0.36 -0.09 0.00 -0.40 0.00 0.00 41.96 40.97 2z3f s TYR 112 CO 0.19 -0.04 0.79 0.71 -1.57 0.00 0.00 175.55 175.64 2z3f s TYR 113 N 0.09 3.56 -0.01 2.71 1.51 -1.26 -2.19 117.35 121.76 2z3f s TYR 113 Ca -0.01 1.45 0.01 0.00 -1.01 0.00 0.00 57.07 57.52 2z3f s TYR 113 Cb -0.04 -2.69 0.01 0.00 -0.11 0.00 0.00 41.96 39.13 2z3f s TYR 113 CO -0.00 0.21 -0.03 0.08 -1.11 0.00 0.00 175.55 174.70 2z3f s VAL 114 N -1.71 0.28 -0.10 0.71 1.01 0.67 -1.81 120.40 119.46 2z3f s VAL 114 Ca 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2z3f s VAL 114 Cb -0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2z3f s VAL 114 CO 0.20 0.11 -0.12 0.21 0.00 0.00 0.00 175.10 175.50 2z3f s ASN 115 N 0.28 4.13 -0.06 3.32 3.84 -0.21 -1.04 114.94 125.21 2z3f s ASN 115 Ca -0.03 -0.25 0.04 0.00 0.21 0.00 0.00 52.86 52.84 2z3f s ASN 115 Cb -0.06 -1.36 0.00 0.00 -0.55 0.00 0.00 41.25 39.28 2z3f s ASN 115 CO -0.01 0.24 -0.18 0.20 -2.79 0.00 0.00 177.10 174.56 2z3f s ASN 116 N -0.07 2.34 0.08 -4.21 0.01 0.39 -1.63 114.94 111.86 2z3f s ASN 116 Ca -0.02 -0.40 0.04 0.00 -0.71 0.00 0.00 52.86 51.77 2z3f s ASN 116 Cb -0.14 -0.83 -0.03 0.00 0.41 0.00 0.00 41.25 40.66 2z3f s ASN 116 CO 0.04 0.14 -0.11 -1.61 -1.51 0.00 0.00 177.10 174.04 2z3f s GLU 117 N 0.22 0.79 0.01 -0.60 0.41 -0.41 -1.82 118.70 117.30 2z3f s GLU 117 Ca -0.09 -1.04 0.07 0.00 -0.41 0.00 0.00 54.97 53.50 2z3f s GLU 117 Cb -0.14 -0.59 -0.03 0.00 -1.78 0.00 0.00 34.13 31.59 2z3f s GLU 117 CO 0.04 0.11 -0.21 1.41 -0.49 0.00 0.00 175.26 176.11 2z3f s MET 118 N -2.30 2.10 0.30 1.61 -2.45 -1.26 -0.58 119.30 116.73 2z3f s MET 118 Ca 0.01 -0.94 -0.29 0.00 -1.25 0.00 0.00 55.69 53.22 2z3f s MET 118 Cb -0.06 -2.14 -0.13 0.00 1.25 0.00 0.00 34.83 33.76 2z3f s MET 118 CO 0.01 0.56 1.36 -1.91 1.05 0.00 0.00 175.02 176.08 2z3f n GLU 119 N 1.99 2.15 -0.86 4.11 2.13 -0.20 -2.00 120.64 127.95 2z3f n GLU 119 Ca -0.16 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.41 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 1.36 0.58 3.25 8.31 0.00 -1.26 -4.98 105.19 112.44 2z3f n GLY 120 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 2.14 -0.86 0.99 2.96 -0.85 -5.06 118.68 118.01 2z3f s LEU 121 Ca 0.00 -0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 2z3f s LEU 121 Cb 0.00 -1.42 0.22 0.00 0.50 0.00 0.00 46.19 45.49 2z3f s LEU 121 CO 0.00 0.18 0.78 0.21 -1.32 0.00 0.00 176.35 176.20 2z3f s ASN 122 N 0.21 6.57 0.56 3.68 3.84 -1.26 -4.60 114.94 123.94 2z3f s ASN 122 Ca -0.15 -2.97 0.30 0.00 0.21 0.00 0.00 52.86 50.26 2z3f s ASN 122 Cb -0.17 -2.13 1.63 0.00 -0.55 0.00 0.00 41.25 40.03 2z3f s ASN 122 CO 0.07 -0.46 2.14 -0.07 -2.79 0.00 0.00 177.10 175.99 2z3f h LEU 123 N 7.32 0.00 -0.63 3.21 3.38 -1.95 -3.21 115.31 123.43 2z3f h LEU 123 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2z3f h LEU 123 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2z3f h LEU 123 CO 0.80 0.07 -0.64 1.56 0.09 0.00 0.00 178.44 180.32 2z3f h GLN 124 N 0.00 0.16 -0.11 1.13 7.50 -2.02 -3.00 115.11 118.77 2z3f h GLN 124 Ca -0.00 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.03 2z3f h GLN 124 Cb 0.25 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2z3f h GLN 124 CO 0.01 0.75 0.00 -0.85 -1.50 0.00 0.00 178.83 177.24 2z3f n GLU 125 N -3.82 1.51 -4.17 1.46 0.28 -1.21 -4.90 120.64 109.79 2z3f n GLU 125 Ca -0.02 -0.77 -0.30 0.00 -0.16 0.00 0.00 57.16 55.91 2z3f n GLU 125 Cb 0.64 -1.37 -0.08 0.00 1.43 0.00 0.00 31.44 32.06 2z3f n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2z3f s MET 126 N -1.86 2.51 0.29 3.44 -1.94 -1.14 -5.14 119.30 115.47 2z3f s MET 126 Ca 0.31 -0.84 0.07 0.00 -1.71 0.00 0.00 55.69 53.52 2z3f s MET 126 Cb 0.16 -2.52 -0.03 0.00 2.01 0.00 0.00 34.83 34.46 2z3f s MET 126 CO 0.25 0.54 0.28 0.16 -0.01 0.00 0.00 175.02 176.25 2z3f s ASP 127 N -2.21 5.57 0.38 3.03 3.84 -1.26 -4.96 116.67 121.07 2z3f s ASP 127 Ca 0.24 -0.30 0.21 0.00 -0.00 0.00 0.00 52.55 52.70 2z3f s ASP 127 Cb -0.12 -1.26 1.26 0.00 -1.38 0.00 0.00 42.92 41.42 2z3f s ASP 127 CO 0.17 -0.21 1.64 0.44 -0.00 0.00 0.00 175.17 177.20 2z3f h ASP 128 N 1.29 0.38 0.22 2.11 3.32 -1.99 -0.98 116.42 120.78 2z3f h ASP 128 Ca -0.47 0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.77 2z3f h ASP 128 Cb 1.25 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 2z3f h ASP 128 CO 0.59 -0.21 -0.34 0.00 -1.72 0.00 0.00 179.24 177.56 2z3f h ALA 129 N 1.79 -0.65 0.00 3.45 0.00 -2.01 -1.64 119.26 120.21 2z3f h ALA 129 Ca 0.78 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 2z3f h ALA 129 Cb 2.09 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.39 2z3f h ALA 129 CO -0.57 -0.91 -0.19 0.93 0.00 0.00 0.00 179.25 178.51 2z3f h GLU 130 N -0.63 0.00 -0.25 0.00 5.08 -1.59 -2.86 114.58 114.34 2z3f h GLU 130 Ca 0.01 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 2z3f h GLU 130 Cb 0.61 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2z3f h GLU 130 CO -0.13 0.19 -0.32 0.82 -1.00 0.00 0.00 179.01 178.57 2z3f h ILE 131 N 0.00 1.31 -0.98 3.13 2.04 -1.08 -2.88 117.51 119.06 2z3f h ILE 131 Ca -0.00 -1.51 0.06 0.00 1.00 0.00 0.00 64.86 64.41 2z3f h ILE 131 Cb 0.45 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2z3f h ILE 131 CO 0.03 0.48 0.63 0.11 0.00 0.00 0.00 178.15 179.39 2z3f h LYS 132 N 0.38 1.12 0.00 2.37 1.79 -1.09 -2.24 116.57 118.91 2z3f h LYS 132 Ca 0.03 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2z3f h LYS 132 Cb 0.90 -0.25 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2z3f h LYS 132 CO 0.08 0.74 -0.05 0.87 -1.08 0.00 0.00 179.45 180.00 2z3f h LYS 133 N 1.16 0.00 -6.19 3.15 1.57 -1.36 -3.44 116.57 111.45 2z3f h LYS 133 Ca 0.42 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.49 2z3f h LYS 133 Cb 0.14 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.47 2z3f h LYS 133 CO -0.16 0.05 0.84 0.28 -0.57 0.00 0.00 179.45 179.89 2z3f n VAL 134 N -3.39 0.27 -2.43 0.50 0.31 -0.84 -4.89 118.33 107.86 2z3f n VAL 134 Ca -0.02 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.85 2z3f n VAL 134 Cb 0.19 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 31.87 2z3f n VAL 134 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2z3f s LYS 135 N 2.97 3.18 -0.24 5.55 2.20 -1.26 -4.84 119.74 127.30 2z3f s LYS 135 Ca 0.95 0.17 -0.29 0.00 -0.36 0.00 0.00 55.97 56.43 2z3f s LYS 135 Cb -1.00 -4.18 0.01 0.00 -1.51 0.00 0.00 37.83 31.16 2z3f s LYS 135 CO 0.60 -2.12 1.04 0.08 -0.36 0.00 0.00 175.35 174.59 2z3f s VAL 136 N 6.26 4.66 -0.44 4.02 1.01 -1.26 -5.00 120.40 129.65 2z3f s VAL 136 Ca 0.46 1.98 -0.17 0.00 0.00 0.00 0.00 61.98 64.25 2z3f s VAL 136 Cb -0.10 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 32.00 2z3f s VAL 136 CO 0.20 -0.22 0.46 -0.62 0.00 0.00 0.00 175.10 174.93 2z3f s ASP 137 N 1.26 6.19 0.32 3.32 -1.08 -1.26 -4.96 116.67 120.46 2z3f s ASP 137 Ca 0.44 -0.81 0.07 0.00 -0.52 0.00 0.00 52.55 51.72 2z3f s ASP 137 Cb -0.15 -2.23 0.54 0.00 -1.46 0.00 0.00 42.92 39.62 2z3f s ASP 137 CO 0.07 -0.64 1.77 -0.29 0.52 0.00 0.00 175.17 176.60 2z3f h ILE 138 N 5.75 1.26 0.00 4.11 6.09 -1.96 -1.22 117.51 131.54 2z3f h ILE 138 Ca -0.27 -1.26 0.00 0.00 -1.37 0.00 0.00 64.86 61.96 2z3f h ILE 138 Cb 1.11 1.48 0.00 0.00 0.47 0.00 0.00 36.82 39.88 2z3f h ILE 138 CO 0.83 0.38 0.00 -1.54 -3.07 0.00 0.00 178.15 174.76 2z3f n SER 139 N -4.11 0.00 -1.01 2.19 3.41 -1.26 -1.62 113.62 111.22 2z3f n SER 139 Ca -0.01 0.09 0.08 0.00 -0.26 0.00 0.00 58.87 58.78 2z3f n SER 139 Cb 0.40 -0.29 0.24 0.00 -0.26 0.00 0.00 64.21 64.31 2z3f n SER 139 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z3f n LYS 140 N -1.29 2.91 -3.77 4.33 4.76 -0.46 -4.97 118.16 119.66 2z3f n LYS 140 Ca 0.07 -2.40 -0.36 0.00 -2.87 0.00 0.00 58.31 52.74 2z3f n LYS 140 Cb 0.11 -1.47 -0.11 0.00 -1.84 0.00 0.00 35.03 31.72 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 -1.17 4.84 0.13 -0.18 1.01 -0.64 -1.03 120.40 123.36 2z3f s VAL 141 Ca 0.36 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.42 2z3f s VAL 141 Cb 0.20 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 2z3f s VAL 141 CO 0.23 0.35 -0.05 0.26 0.00 0.00 0.00 175.10 175.89 2z3f s TRP 142 N 1.22 2.80 0.17 5.22 0.52 0.25 -0.85 118.94 128.27 2z3f s TRP 142 Ca 0.06 -0.13 0.08 0.00 0.02 0.00 0.00 56.10 56.13 2z3f s TRP 142 Cb -0.14 -1.42 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 2z3f s TRP 142 CO 0.05 0.47 -0.09 -0.98 0.02 0.00 0.00 176.95 176.42 2z3f s ARG 143 N -2.53 2.10 -0.04 4.98 1.70 0.65 -1.29 118.95 124.52 2z3f s ARG 143 Ca 0.24 -1.22 -0.01 0.00 -0.47 0.00 0.00 55.73 54.28 2z3f s ARG 143 Cb -0.10 -2.20 0.03 0.00 -0.57 0.00 0.00 34.95 32.11 2z3f s ARG 143 CO 0.16 0.45 0.02 0.45 -1.08 0.00 0.00 175.30 175.29 2z3f s SER 144 N -2.75 0.90 -0.13 -2.89 0.15 -0.64 -1.56 113.70 106.78 2z3f s SER 144 Ca 0.25 -0.01 -0.16 0.00 0.70 0.00 0.00 55.95 56.72 2z3f s SER 144 Cb -0.09 -0.26 -0.04 0.00 -1.71 0.00 0.00 66.02 63.92 2z3f s SER 144 CO 0.15 -0.16 0.39 -0.63 1.20 0.00 0.00 173.24 174.19 2z3f s ILE 145 N 1.55 5.23 -1.27 6.45 1.01 -1.26 -1.05 121.20 131.87 2z3f s ILE 145 Ca -0.02 0.77 -0.14 0.00 0.00 0.00 0.00 60.65 61.26 2z3f s ILE 145 Cb -0.13 -3.73 0.13 0.00 0.01 0.00 0.00 42.46 38.74 2z3f s ILE 145 CO -0.03 0.37 1.65 0.18 0.00 0.00 0.00 174.94 177.11 2z3f n LEU 146 N 3.50 5.47 0.17 2.97 4.77 -0.75 -4.71 117.00 128.42 2z3f n LEU 146 Ca -0.10 -4.31 0.13 0.00 -0.03 0.00 0.00 56.01 51.71 2z3f n LEU 146 Cb 0.52 -1.64 0.53 0.00 -2.33 0.00 0.00 43.42 40.50 2z3f n LEU 146 CO 0.41 0.69 0.89 0.00 -1.33 0.00 0.00 177.39 178.05 2z3f h ALA 147 N 6.97 1.00 0.00 -1.18 0.00 -1.93 -2.62 119.26 121.50 2z3f h ALA 147 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2z3f h ALA 147 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2z3f h ALA 147 CO 1.41 0.00 -0.13 0.93 0.00 0.00 0.00 179.25 181.46 2z3f h GLU 148 N 0.00 0.00 -2.23 0.00 3.07 -1.95 -3.37 114.58 110.11 2z3f h GLU 148 Ca 0.00 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.28 2z3f h GLU 148 Cb 0.43 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.92 2z3f h GLU 148 CO 0.00 0.00 -0.71 1.63 -1.40 0.00 0.00 179.01 178.53 2z3f n LYS 149 N -2.56 2.76 -2.63 2.33 5.02 -0.99 -5.08 118.16 117.00 2z3f n LYS 149 Ca 0.04 -4.61 -0.40 0.00 -2.02 0.00 0.00 58.31 51.33 2z3f n LYS 149 Cb 0.47 -2.15 -0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2z3f n LYS 149 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2z3f s PRO 150 N -3.06 4.72 -0.34 1.97 0.04 -1.26 -4.68 135.00 132.39 2z3f s PRO 150 Ca 0.46 1.61 -0.13 0.00 0.04 0.00 0.00 61.00 62.98 2z3f s PRO 150 Cb 0.25 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.60 2z3f s PRO 150 CO -0.10 0.35 0.23 -0.98 0.04 0.00 0.00 177.00 176.54 2z3f s ARG 151 N -1.41 3.48 -0.15 4.56 1.70 -0.65 -4.96 118.95 121.52 2z3f s ARG 151 Ca 0.44 -0.65 -0.12 0.00 -0.47 0.00 0.00 55.73 54.93 2z3f s ARG 151 Cb -0.28 -3.79 -0.05 0.00 -0.57 0.00 0.00 34.95 30.27 2z3f s ARG 151 CO 0.35 -0.44 0.23 0.08 -1.08 0.00 0.00 175.30 174.44 2z3f s VAL 152 N 1.71 5.35 -0.04 4.99 1.01 -1.26 -0.95 120.40 131.21 2z3f s VAL 152 Ca 0.06 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.51 2z3f s VAL 152 Cb -0.17 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2z3f s VAL 152 CO 0.10 0.45 -0.21 -0.89 0.00 0.00 0.00 175.10 174.56 2z3f s THR 153 N 0.10 1.71 0.09 3.92 2.01 0.54 -4.98 115.64 119.03 2z3f s THR 153 Ca 0.14 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.35 2z3f s THR 153 Cb -0.12 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 2z3f s THR 153 CO 0.03 0.48 -0.21 -0.13 -0.69 0.00 0.00 174.62 174.10 2z3f s ARG 154 N -0.16 1.80 -0.03 4.92 0.52 -1.26 -1.15 118.95 123.59 2z3f s ARG 154 Ca -0.01 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.08 2z3f s ARG 154 Cb -0.11 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.28 2z3f s ARG 154 CO 0.02 0.50 -0.09 -0.06 0.02 0.00 0.00 175.30 175.68 2z3f s PHE 155 N -1.02 0.96 0.06 -0.53 0.08 -0.35 -4.97 117.98 112.20 2z3f s PHE 155 Ca 0.16 -0.24 -0.30 0.00 0.12 0.00 0.00 56.93 56.66 2z3f s PHE 155 Cb -0.10 -0.68 -0.05 0.00 -0.57 0.00 0.00 43.02 41.61 2z3f s PHE 155 CO 0.07 -0.10 1.12 -0.80 -0.10 0.00 0.00 175.22 175.41 2z3f s ASN 156 N 0.18 7.19 0.28 1.36 0.02 -1.26 -4.61 114.94 118.10 2z3f s ASN 156 Ca -0.03 1.93 0.02 0.00 -1.02 0.00 0.00 52.86 53.76 2z3f s ASN 156 Cb -0.08 -2.58 -0.05 0.00 0.02 0.00 0.00 41.25 38.56 2z3f s ASN 156 CO 0.00 -0.37 0.10 0.27 0.02 0.00 0.00 177.10 177.13 2z3f s ILE 157 N 0.84 0.62 -0.08 0.60 -4.36 -1.26 -5.03 121.20 112.52 2z3f s ILE 157 Ca 0.55 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.72 2z3f s ILE 157 Cb -0.27 -2.63 -0.04 0.00 1.25 0.00 0.00 42.46 40.77 2z3f s ILE 157 CO 0.30 0.00 0.66 -1.10 0.24 0.00 0.00 174.94 175.04 2z3f s GLN 158 N -3.97 4.41 0.00 0.37 -1.52 -1.26 -5.06 119.66 112.63 2z3f s GLN 158 Ca 0.37 0.80 0.00 0.00 -1.95 0.00 0.00 55.36 54.58 2z3f s GLN 158 Cb 0.07 -3.45 0.00 0.00 -0.22 0.00 0.00 33.01 29.41 2z3f s GLN 158 CO 0.15 0.07 0.00 0.91 -0.25 0.00 0.00 175.29 176.16 2z3f n TRP 159 N 3.82 0.00 1.88 0.91 7.02 -1.26 -4.85 117.44 124.96 2z3f n TRP 159 Ca -0.02 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.61 2z3f n TRP 159 Cb 0.51 0.00 0.87 0.00 -2.42 0.00 0.00 31.31 30.27 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 0.22 -0.20 -0.99 8.00 -1.26 -5.08 116.55 117.24 2z3f n ASP 160 Ca 0.00 -1.01 0.15 0.00 0.71 0.00 0.00 54.79 54.64 2z3f n ASP 160 Cb 0.00 -0.02 0.78 0.00 -0.02 0.00 0.00 41.12 41.86 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40