#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 1.35 -3.30 2.46 1.08 -2.00 -3.42 117.51 113.69 2z3f h ILE 3 Ca 0.00 -2.91 -0.67 0.00 -0.39 0.00 0.00 64.86 60.89 2z3f h ILE 3 Cb 0.00 2.91 -0.30 0.00 -3.07 0.00 0.00 36.82 36.36 2z3f h ILE 3 CO 0.00 0.86 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.82 2z3f s VAL 4 N -2.63 2.63 -0.08 1.67 1.01 -1.26 -3.61 120.40 118.13 2z3f s VAL 4 Ca -0.07 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2z3f s VAL 4 Cb 0.06 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 2z3f s VAL 4 CO 0.89 0.53 -0.23 0.20 0.00 0.00 0.00 175.10 176.48 2z3f s ASN 5 N 0.59 3.17 -0.05 3.32 0.01 -0.74 -4.98 114.94 116.26 2z3f s ASN 5 Ca -0.10 -0.51 -0.27 0.00 -0.71 0.00 0.00 52.86 51.28 2z3f s ASN 5 Cb -0.16 -1.15 -0.03 0.00 0.41 0.00 0.00 41.25 40.31 2z3f s ASN 5 CO 0.03 0.20 0.84 -0.63 -1.51 0.00 0.00 177.10 176.04 2z3f s ILE 6 N 0.09 4.95 -0.24 0.60 1.01 -1.26 -0.90 121.20 125.45 2z3f s ILE 6 Ca -0.11 1.74 -0.04 0.00 0.00 0.00 0.00 60.65 62.25 2z3f s ILE 6 Cb -0.16 -4.18 -0.18 0.00 0.01 0.00 0.00 42.46 37.96 2z3f s ILE 6 CO 0.06 0.19 -0.13 0.18 0.00 0.00 0.00 174.94 175.24 2z3f n LEU 7 N 4.00 2.68 -3.74 2.97 4.77 0.18 -4.94 117.00 122.93 2z3f n LEU 7 Ca 0.03 0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 2z3f n LEU 7 Cb 0.51 -0.93 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 2z3f n LEU 7 CO 0.49 0.83 0.06 -0.94 -1.33 0.00 0.00 177.39 176.50 2z3f s SER 8 N -6.81 -0.28 -0.07 -1.43 1.04 -0.72 -4.99 113.70 100.44 2z3f s SER 8 Ca -0.33 0.32 0.03 0.00 0.48 0.00 0.00 55.95 56.45 2z3f s SER 8 Cb 0.09 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2z3f s SER 8 CO 0.61 -0.37 -0.15 0.68 0.98 0.00 0.00 173.24 174.99 2z3f s VAL 9 N -0.89 1.34 -0.10 5.02 -7.23 -1.26 -0.51 120.40 116.76 2z3f s VAL 9 Ca -0.10 -0.61 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2z3f s VAL 9 Cb -0.04 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.72 2z3f s VAL 9 CO 0.04 0.40 -0.12 0.21 -0.31 0.00 0.00 175.10 175.32 2z3f s ASN 10 N 0.55 2.21 -0.38 4.85 2.47 -0.60 -4.96 114.94 119.08 2z3f s ASN 10 Ca -0.15 -0.36 -0.25 0.00 0.42 0.00 0.00 52.86 52.53 2z3f s ASN 10 Cb -0.16 -0.95 0.02 0.00 -1.45 0.00 0.00 41.25 38.70 2z3f s ASN 10 CO 0.05 -0.03 0.86 -0.69 -3.72 0.00 0.00 177.10 173.57 2z3f s VAL 11 N 1.21 4.63 0.17 -5.21 1.01 -1.26 -0.63 120.40 120.31 2z3f s VAL 11 Ca -0.03 0.96 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 2z3f s VAL 11 Cb -0.14 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2z3f s VAL 11 CO -0.04 -0.55 1.51 -0.07 0.00 0.00 0.00 175.10 175.95 2z3f h LEU 12 N 10.02 0.84 -7.48 3.92 3.38 -1.53 -3.39 115.31 121.07 2z3f h LEU 12 Ca -0.24 -0.40 -0.67 0.00 0.09 0.00 0.00 57.88 56.66 2z3f h LEU 12 Cb 1.08 -0.24 -0.38 0.00 0.09 0.00 0.00 40.66 41.22 2z3f h LEU 12 CO 0.96 1.15 -0.48 0.54 0.09 0.00 0.00 178.44 180.70 2z3f s ASN 13 N -6.86 4.83 -0.09 -0.43 4.22 -1.26 -5.04 114.94 110.30 2z3f s ASN 13 Ca -0.09 -2.94 -0.04 0.00 -2.14 0.00 0.00 52.86 47.64 2z3f s ASN 13 Cb 0.11 -1.76 0.05 0.00 1.28 0.00 0.00 41.25 40.93 2z3f s ASN 13 CO 0.86 -0.30 0.19 0.21 -2.04 0.00 0.00 177.10 176.02 2z3f s ASN 14 N 0.23 0.22 0.88 3.54 2.47 -1.26 -4.10 114.94 116.91 2z3f s ASN 14 Ca 0.17 0.41 -0.12 0.00 0.42 0.00 0.00 52.86 53.74 2z3f s ASN 14 Cb -0.23 0.35 0.12 0.00 -1.45 0.00 0.00 41.25 40.04 2z3f s ASN 14 CO -0.02 -0.20 1.12 -2.16 -3.72 0.00 0.00 177.10 172.12 2z3f s PRO 15 N 1.78 1.44 0.11 0.43 0.04 -1.26 -5.07 135.00 132.47 2z3f s PRO 15 Ca -0.03 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.35 2z3f s PRO 15 Cb -0.12 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 2z3f s PRO 15 CO -0.07 -2.02 0.16 0.00 0.04 0.00 0.00 177.00 175.11 2z3f s ALA 16 N -3.24 0.16 0.43 8.56 0.00 -0.52 -4.98 121.76 122.18 2z3f s ALA 16 Ca 0.63 -0.95 -0.25 0.00 0.00 0.00 0.00 51.96 51.39 2z3f s ALA 16 Cb -0.15 0.64 -0.08 0.00 0.00 0.00 0.00 23.12 23.53 2z3f s ALA 16 CO 0.54 -0.52 1.32 0.15 0.00 0.00 0.00 175.76 177.24 2z3f s LYS 17 N -3.94 3.80 0.34 0.00 1.02 -1.26 -0.67 119.74 119.04 2z3f s LYS 17 Ca 0.12 2.17 0.13 0.00 0.02 0.00 0.00 55.97 58.42 2z3f s LYS 17 Cb 0.05 -2.65 1.08 0.00 -0.52 0.00 0.00 37.83 35.79 2z3f s LYS 17 CO -0.05 -0.64 1.61 0.35 -0.92 0.00 0.00 175.35 175.70 2z3f h PHE 18 N 2.41 0.62 -0.01 3.18 3.57 -0.46 0.12 116.94 126.38 2z3f h PHE 18 Ca -0.50 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2z3f h PHE 18 Cb 1.26 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.89 2z3f h PHE 18 CO 0.52 -0.36 -0.19 -1.13 -2.23 0.00 0.00 178.31 174.92 2z3f n SER 19 N -5.25 0.88 -4.77 0.41 3.41 -1.26 -4.54 113.62 102.50 2z3f n SER 19 Ca 0.31 -0.83 -0.37 0.00 -0.26 0.00 0.00 58.87 57.72 2z3f n SER 19 Cb 1.02 0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 -2.45 6.08 0.49 4.04 1.01 0.40 -4.57 116.67 121.67 2z3f s ASP 20 Ca 0.27 2.35 -0.22 0.00 0.71 0.00 0.00 52.55 55.67 2z3f s ASP 20 Cb 0.20 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.43 2z3f s ASP 20 CO 0.49 -0.99 0.91 -2.65 0.21 0.00 0.00 175.17 173.14 2z3f n PRO 21 N -0.54 1.07 -2.81 8.23 -0.02 -1.26 -4.34 135.00 135.32 2z3f n PRO 21 Ca 0.08 0.39 -0.41 0.00 -2.02 0.00 0.00 63.50 61.54 2z3f n PRO 21 Cb 0.48 -2.01 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.42 3.77 -0.18 6.00 2.02 -0.14 -4.90 117.35 122.50 2z3f s TYR 22 Ca 0.68 1.68 0.00 0.00 -0.37 0.00 0.00 57.07 59.06 2z3f s TYR 22 Cb -0.50 -2.98 0.04 0.00 -0.40 0.00 0.00 41.96 38.12 2z3f s TYR 22 CO 0.54 0.21 -0.08 0.15 -1.57 0.00 0.00 175.55 174.79 2z3f s LYS 23 N 0.07 1.80 -0.10 -0.62 1.02 -1.26 -0.44 119.74 120.21 2z3f s LYS 23 Ca 0.44 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2z3f s LYS 23 Cb -0.22 -2.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.82 2z3f s LYS 23 CO 0.27 -0.42 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.12 2z3f s PHE 24 N 1.49 2.85 -0.29 3.18 0.08 -0.57 -1.24 117.98 123.49 2z3f s PHE 24 Ca -0.00 -0.28 -0.07 0.00 0.12 0.00 0.00 56.93 56.70 2z3f s PHE 24 Cb -0.16 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 2z3f s PHE 24 CO -0.08 0.07 0.07 -2.00 -0.10 0.00 0.00 175.22 173.18 2z3f s GLU 25 N -0.24 3.16 -0.12 0.44 2.12 0.20 -0.47 118.70 123.78 2z3f s GLU 25 Ca 0.02 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.56 2z3f s GLU 25 Cb -0.13 -3.35 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 2z3f s GLU 25 CO 0.03 -0.41 -0.19 0.42 -0.54 0.00 0.00 175.26 174.57 2z3f s ILE 26 N 1.51 2.51 -0.13 -3.70 1.01 -0.06 -1.56 121.20 120.78 2z3f s ILE 26 Ca 0.03 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2z3f s ILE 26 Cb -0.17 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 2z3f s ILE 26 CO 0.02 0.54 -0.18 -0.89 0.00 0.00 0.00 174.94 174.43 2z3f s THR 27 N 0.43 2.53 0.05 2.92 2.01 0.33 -1.39 115.64 122.52 2z3f s THR 27 Ca -0.14 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 2z3f s THR 27 Cb -0.17 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 2z3f s THR 27 CO 0.06 0.54 -0.01 0.72 -0.69 0.00 0.00 174.62 175.23 2z3f s PHE 28 N 0.52 0.49 -0.03 4.92 -0.12 -0.03 0.52 117.98 124.25 2z3f s PHE 28 Ca -0.12 -1.03 0.05 0.00 -0.05 0.00 0.00 56.93 55.78 2z3f s PHE 28 Cb -0.16 -0.36 -0.01 0.00 -0.63 0.00 0.00 43.02 41.85 2z3f s PHE 28 CO 0.04 -0.39 -0.18 -2.00 -0.05 0.00 0.00 175.22 172.65 2z3f s GLU 29 N -3.90 1.64 -0.03 1.99 2.12 -0.08 -1.29 118.70 119.14 2z3f s GLU 29 Ca 0.07 -0.62 -0.00 0.00 0.36 0.00 0.00 54.97 54.77 2z3f s GLU 29 Cb 0.08 -1.49 0.03 0.00 0.26 0.00 0.00 34.13 33.01 2z3f s GLU 29 CO -0.10 0.31 0.01 0.00 -0.54 0.00 0.00 175.26 174.94 2z3f h LEU 31 N 7.49 -0.04 -9.93 0.00 4.07 -1.88 0.45 115.31 115.48 2z3f h LEU 31 Ca -0.37 -0.63 -0.60 0.00 0.08 0.00 0.00 57.88 56.37 2z3f h LEU 31 Cb 1.13 0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.84 2z3f h LEU 31 CO 0.42 0.73 -0.50 -1.83 -1.08 0.00 0.00 178.44 176.17 2z3f s GLU 32 N -2.51 3.39 -0.07 1.13 -1.05 -1.26 -4.69 118.70 113.64 2z3f s GLU 32 Ca -0.14 -0.51 -0.26 0.00 -0.15 0.00 0.00 54.97 53.91 2z3f s GLU 32 Cb -0.01 -2.99 -0.03 0.00 -0.44 0.00 0.00 34.13 30.66 2z3f s GLU 32 CO 0.51 0.58 0.84 -1.25 0.95 0.00 0.00 175.26 176.88 2z3f s PRO 33 N -2.73 4.45 0.23 -4.83 0.04 -1.26 -4.58 135.00 126.32 2z3f s PRO 33 Ca 0.34 1.11 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 2z3f s PRO 33 Cb -0.12 -3.48 -0.07 0.00 0.04 0.00 0.00 34.50 30.87 2z3f s PRO 33 CO 0.28 -0.07 0.54 -0.51 0.04 0.00 0.00 177.00 177.27 2z3f s LEU 34 N 1.20 4.17 0.18 -3.56 1.43 -1.16 -5.00 118.68 115.94 2z3f s LEU 34 Ca 0.43 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 54.41 2z3f s LEU 34 Cb -0.19 -3.65 0.08 0.00 0.03 0.00 0.00 46.19 42.46 2z3f s LEU 34 CO 0.20 -0.07 1.45 0.11 0.23 0.00 0.00 176.35 178.27 2z3f h LYS 35 N 2.52 0.39 -5.91 1.70 1.57 -1.95 -3.40 116.57 111.49 2z3f h LYS 35 Ca -0.47 -0.31 -0.58 0.00 -1.87 0.00 0.00 60.65 57.42 2z3f h LYS 35 Cb 1.17 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.49 2z3f h LYS 35 CO 0.69 0.95 -0.33 -1.12 -0.57 0.00 0.00 179.45 179.07 2z3f s SER 36 N -6.96 4.62 0.69 0.86 0.01 -1.26 -5.01 113.70 106.65 2z3f s SER 36 Ca -0.06 -1.23 -0.10 0.00 1.31 0.00 0.00 55.95 55.88 2z3f s SER 36 Cb 0.11 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.68 2z3f s SER 36 CO 0.83 -1.04 1.05 -1.81 0.41 0.00 0.00 173.24 172.68 2z3f s ASP 37 N -4.24 5.35 -0.15 2.44 1.01 -1.26 -4.52 116.67 115.31 2z3f s ASP 37 Ca 0.34 0.95 -0.17 0.00 0.71 0.00 0.00 52.55 54.37 2z3f s ASP 37 Cb -0.02 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 2z3f s ASP 37 CO 0.21 -1.34 0.45 -0.76 0.21 0.00 0.00 175.17 173.94 2z3f s LEU 38 N -5.28 4.24 -0.44 1.23 1.43 -0.34 -4.46 118.68 115.06 2z3f s LEU 38 Ca 0.57 0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 54.23 2z3f s LEU 38 Cb -0.11 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.51 2z3f s LEU 38 CO 0.49 -0.03 0.42 -1.61 0.23 0.00 0.00 176.35 175.86 2z3f s GLU 39 N 0.85 3.05 0.23 1.70 2.02 0.03 -0.69 118.70 125.89 2z3f s GLU 39 Ca 0.24 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.32 2z3f s GLU 39 Cb -0.15 -4.02 -0.03 0.00 0.10 0.00 0.00 34.13 30.03 2z3f s GLU 39 CO 0.09 -0.90 0.37 -1.58 0.02 0.00 0.00 175.26 173.26 2z3f s TRP 40 N 2.00 3.47 -0.27 1.61 0.52 0.08 -0.74 118.94 125.61 2z3f s TRP 40 Ca 0.09 0.11 -0.24 0.00 0.02 0.00 0.00 56.10 56.09 2z3f s TRP 40 Cb -0.19 -1.68 0.07 0.00 -1.15 0.00 0.00 33.47 30.53 2z3f s TRP 40 CO 0.11 0.41 0.74 0.21 0.02 0.00 0.00 176.95 178.44 2z3f s LYS 41 N -3.76 0.80 -0.03 4.98 2.20 -0.45 -1.41 119.74 122.08 2z3f s LYS 41 Ca 0.36 1.00 0.07 0.00 -0.36 0.00 0.00 55.97 57.03 2z3f s LYS 41 Cb -0.10 0.37 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 2z3f s LYS 41 CO 0.30 -0.10 -0.23 -1.17 -0.36 0.00 0.00 175.35 173.78 2z3f s LEU 42 N 0.51 2.04 -0.07 5.43 2.96 -0.95 -0.89 118.68 127.70 2z3f s LEU 42 Ca -0.01 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2z3f s LEU 42 Cb -0.05 -1.22 0.03 0.00 0.50 0.00 0.00 46.19 45.44 2z3f s LEU 42 CO -0.02 0.27 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.38 2z3f s THR 43 N -0.45 0.51 -0.04 3.68 2.01 -0.33 -1.40 115.64 119.62 2z3f s THR 43 Ca 0.06 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 2z3f s THR 43 Cb -0.10 -0.62 -0.05 0.00 0.01 0.00 0.00 72.50 71.75 2z3f s THR 43 CO 0.00 0.27 0.59 -0.47 -0.69 0.00 0.00 174.62 174.32 2z3f s TYR 44 N 1.73 3.63 -0.46 4.92 5.04 -0.12 -0.98 117.35 131.10 2z3f s TYR 44 Ca 0.02 1.14 -0.11 0.00 -2.44 0.00 0.00 57.07 55.68 2z3f s TYR 44 Cb -0.13 -2.63 0.10 0.00 0.35 0.00 0.00 41.96 39.65 2z3f s TYR 44 CO -0.05 0.27 0.34 0.08 -1.34 0.00 0.00 175.55 174.85 2z3f s VAL 45 N 0.15 4.48 0.09 3.14 1.01 -0.83 -1.36 120.40 127.07 2z3f s VAL 45 Ca 0.31 -1.52 -0.12 0.00 0.00 0.00 0.00 61.98 60.65 2z3f s VAL 45 Cb -0.17 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.16 2z3f s VAL 45 CO 0.16 -0.67 1.23 1.23 0.00 0.00 0.00 175.10 177.05 2z3f h GLY 46 N 8.53 0.76 -5.97 4.51 0.00 -1.88 -3.39 103.07 105.63 2z3f h GLY 46 Ca -0.24 -1.29 -0.53 0.00 0.00 0.00 0.00 47.33 45.28 2z3f h GLY 46 CO 0.85 1.14 -0.82 -0.45 0.00 0.00 0.00 176.54 177.26 2z3f s SER 47 N -7.24 1.93 0.36 0.19 0.15 -1.26 -4.73 113.70 103.10 2z3f s SER 47 Ca -0.09 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.31 2z3f s SER 47 Cb 0.07 -0.87 0.79 0.00 -1.71 0.00 0.00 66.02 64.30 2z3f s SER 47 CO 0.91 0.01 1.92 0.00 1.20 0.00 0.00 173.24 177.28 2z3f h ALA 48 N 7.18 1.78 0.00 5.45 0.00 -2.00 -3.22 119.26 128.45 2z3f h ALA 48 Ca -0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2z3f h ALA 48 Cb 1.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2z3f h ALA 48 CO 0.47 0.04 -0.07 1.79 0.00 0.00 0.00 179.25 181.48 2z3f h THR 49 N 0.72 1.58 -3.71 0.00 1.35 -1.99 -3.46 112.91 107.40 2z3f h THR 49 Ca 0.38 -2.21 -0.64 0.00 -0.55 0.00 0.00 66.41 63.38 2z3f h THR 49 Cb 0.50 3.01 -0.20 0.00 -1.73 0.00 0.00 68.15 69.72 2z3f h THR 49 CO -0.15 0.54 -0.59 -0.55 -0.25 0.00 0.00 175.52 174.52 2z3f s SER 50 N -6.19 5.46 0.45 5.36 0.15 -1.22 -4.98 113.70 112.74 2z3f s SER 50 Ca -0.18 -0.12 0.31 0.00 0.70 0.00 0.00 55.95 56.66 2z3f s SER 50 Cb -0.02 -1.99 1.50 0.00 -1.71 0.00 0.00 66.02 63.80 2z3f s SER 50 CO 0.62 -0.03 1.94 -0.61 1.20 0.00 0.00 173.24 176.36 2z3f h GLN 51 N 8.20 0.00 0.00 5.44 4.15 -1.90 -3.21 115.11 127.79 2z3f h GLN 51 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2z3f h GLN 51 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2z3f h GLN 51 CO 0.57 0.00 0.00 -1.13 -1.93 0.00 0.00 178.83 176.34 2z3f n SER 52 N -2.68 0.81 -0.21 -0.69 3.41 -1.26 -2.06 113.62 110.94 2z3f n SER 52 Ca -0.00 0.61 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2z3f n SER 52 Cb 0.16 -0.82 0.51 0.00 -0.26 0.00 0.00 64.21 63.81 2z3f n SER 52 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2z3f n TYR 53 N -2.29 0.00 -1.65 7.33 4.02 -1.21 -4.92 117.16 118.43 2z3f n TYR 53 Ca 0.04 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.41 2z3f n TYR 53 Cb 0.37 -0.13 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2z3f n TYR 53 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2z3f n ASP 54 N -0.68 2.27 -4.25 7.72 9.92 -0.87 -3.43 116.55 127.23 2z3f n ASP 54 Ca 0.14 1.09 -0.36 0.00 -0.53 0.00 0.00 54.79 55.13 2z3f n ASP 54 Cb 0.31 -1.23 -0.13 0.00 -0.64 0.00 0.00 41.12 39.43 2z3f n ASP 54 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2z3f s GLN 55 N 1.82 2.79 -0.49 -1.24 -0.21 -0.46 -4.96 119.66 116.90 2z3f s GLN 55 Ca 0.89 -1.03 -0.28 0.00 0.02 0.00 0.00 55.36 54.95 2z3f s GLN 55 Cb -0.92 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 29.89 2z3f s GLN 55 CO 0.51 -0.50 1.48 0.42 -2.12 0.00 0.00 175.29 175.09 2z3f s ILE 56 N 1.37 3.77 0.21 1.08 1.01 -1.26 -0.95 121.20 126.42 2z3f s ILE 56 Ca -0.01 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.38 2z3f s ILE 56 Cb -0.18 -4.25 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 2z3f s ILE 56 CO -0.01 -0.94 1.49 -0.07 0.00 0.00 0.00 174.94 175.41 2z3f h LEU 57 N 13.09 0.31 -7.07 2.97 3.38 -1.54 -3.48 115.31 122.97 2z3f h LEU 57 Ca -0.28 -0.20 0.32 0.00 0.09 0.00 0.00 57.88 57.81 2z3f h LEU 57 Cb 1.11 -0.09 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 2z3f h LEU 57 CO 1.14 0.91 0.89 -0.62 0.09 0.00 0.00 178.44 180.85 2z3f s ASP 58 N -6.92 -0.06 0.20 -0.43 -1.08 -1.24 -3.92 116.67 103.22 2z3f s ASP 58 Ca -0.04 -0.04 -0.00 0.00 -0.52 0.00 0.00 52.55 51.94 2z3f s ASP 58 Cb 0.11 0.09 -0.04 0.00 -1.46 0.00 0.00 42.92 41.62 2z3f s ASP 58 CO 0.81 -0.16 0.10 0.42 0.52 0.00 0.00 175.17 176.87 2z3f s THR 59 N -2.25 0.17 -0.29 1.71 -4.23 -1.26 -2.25 115.64 107.24 2z3f s THR 59 Ca 0.12 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 2z3f s THR 59 Cb 0.03 -2.43 0.13 0.00 1.34 0.00 0.00 72.50 71.57 2z3f s THR 59 CO -0.04 -0.11 0.82 -0.22 -0.54 0.00 0.00 174.62 174.53 2z3f s LEU 60 N -3.17 -0.81 -0.01 4.79 2.96 -0.50 -4.95 118.68 116.98 2z3f s LEU 60 Ca 0.35 1.18 -0.18 0.00 -0.22 0.00 0.00 54.13 55.26 2z3f s LEU 60 Cb 0.07 2.01 -0.05 0.00 0.50 0.00 0.00 46.19 48.72 2z3f s LEU 60 CO 0.10 -0.17 0.51 -0.76 -1.32 0.00 0.00 176.35 174.71 2z3f s LEU 61 N 2.23 4.42 -0.09 -0.68 1.43 -1.26 -0.74 118.68 123.99 2z3f s LEU 61 Ca -0.06 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 2z3f s LEU 61 Cb -0.07 -2.78 0.02 0.00 0.03 0.00 0.00 46.19 43.39 2z3f s LEU 61 CO -0.18 0.17 -0.08 -0.69 0.23 0.00 0.00 176.35 175.80 2z3f s VAL 62 N -0.40 0.94 0.00 -1.59 1.01 0.14 -4.94 120.40 115.56 2z3f s VAL 62 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2z3f s VAL 62 Cb -0.17 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.27 2z3f s VAL 62 CO 0.15 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2z3f n GLY 63 N 4.52 1.77 3.83 4.51 0.00 -1.26 -1.20 105.19 117.36 2z3f n GLY 63 Ca -0.17 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 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 3.47 -0.44 1.61 0.04 -1.26 -5.07 135.00 131.35 2z3f s PRO 64 Ca 0.00 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.88 2z3f s PRO 64 Cb 0.00 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2z3f s PRO 64 CO 0.00 -0.67 0.48 0.42 0.04 0.00 0.00 177.00 177.26 2z3f s ILE 65 N -2.72 5.05 0.70 0.56 -1.09 -1.26 -5.06 121.20 117.38 2z3f s ILE 65 Ca 0.60 -0.40 -0.11 0.00 -2.23 0.00 0.00 60.65 58.50 2z3f s ILE 65 Cb -0.13 -4.10 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2z3f s ILE 65 CO 0.41 -0.51 1.08 -2.16 -1.23 0.00 0.00 174.94 172.53 2z3f s PRO 66 N 2.22 2.91 0.37 2.79 0.04 -1.26 -2.98 135.00 139.08 2z3f s PRO 66 Ca 0.13 0.61 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 2z3f s PRO 66 Cb -0.18 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2z3f s PRO 66 CO 0.13 -1.03 1.46 -0.89 0.04 0.00 0.00 177.00 176.71 2z3f n ILE 67 N -3.03 1.95 0.00 0.56 5.41 -1.26 -4.72 119.36 118.27 2z3f n ILE 67 Ca 0.07 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.33 2z3f n ILE 67 Cb 0.56 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 2z3f n ILE 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z3f n GLY 68 N 0.60 -0.33 3.68 7.39 0.00 0.16 -4.95 105.19 111.74 2z3f n GLY 68 Ca 0.02 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.47 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 5.28 0.10 -0.61 1.01 -1.26 -1.94 121.20 123.78 2z3f s ILE 69 Ca 0.00 0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2z3f s ILE 69 Cb 0.00 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 2z3f s ILE 69 CO 0.00 0.31 -0.07 0.20 0.00 0.00 0.00 174.94 175.39 2z3f s ASN 70 N 0.93 1.18 0.19 3.58 0.01 -0.41 -5.00 114.94 115.42 2z3f s ASN 70 Ca 0.14 -0.99 0.00 0.00 -0.71 0.00 0.00 52.86 51.30 2z3f s ASN 70 Cb -0.14 0.09 -0.04 0.00 0.41 0.00 0.00 41.25 41.56 2z3f s ASN 70 CO 0.06 -0.45 0.07 -1.59 -1.51 0.00 0.00 177.10 173.68 2z3f s LYS 71 N -3.75 1.17 0.21 -0.60 -2.85 -1.26 -0.85 119.74 111.81 2z3f s LYS 71 Ca 0.11 -1.60 -0.21 0.00 -1.00 0.00 0.00 55.97 53.28 2z3f s LYS 71 Cb 0.05 -0.01 0.04 0.00 -2.06 0.00 0.00 37.83 35.84 2z3f s LYS 71 CO -0.04 -0.27 0.62 -0.59 0.10 0.00 0.00 175.35 175.16 2z3f s PHE 72 N -3.90 -0.30 -0.19 1.78 -0.12 -0.49 -4.97 117.98 109.79 2z3f s PHE 72 Ca 0.32 -0.03 -0.05 0.00 -0.05 0.00 0.00 56.93 57.12 2z3f s PHE 72 Cb 0.07 0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 42.99 2z3f s PHE 72 CO 0.08 -0.99 0.01 0.08 -0.05 0.00 0.00 175.22 174.35 2z3f s VAL 73 N -3.84 4.12 -0.44 -2.49 1.01 -1.26 -0.88 120.40 116.62 2z3f s VAL 73 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2z3f s VAL 73 Cb -0.03 -2.86 0.07 0.00 0.00 0.00 0.00 36.38 33.57 2z3f s VAL 73 CO -0.04 0.44 0.31 0.12 0.00 0.00 0.00 175.10 175.93 2z3f s PHE 74 N 0.82 3.30 -0.33 5.22 5.36 0.37 -4.95 117.98 127.77 2z3f s PHE 74 Ca 0.01 -1.26 -0.12 0.00 -0.96 0.00 0.00 56.93 54.60 2z3f s PHE 74 Cb -0.14 -3.00 -0.02 0.00 -0.34 0.00 0.00 43.02 39.53 2z3f s PHE 74 CO 0.02 -0.81 0.21 -2.00 -1.46 0.00 0.00 175.22 171.18 2z3f s GLU 75 N 1.52 3.46 0.20 10.12 2.12 -1.26 -1.51 118.70 133.34 2z3f s GLU 75 Ca 0.03 -0.66 0.10 0.00 0.36 0.00 0.00 54.97 54.80 2z3f s GLU 75 Cb -0.23 -3.73 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 2z3f s GLU 75 CO 0.04 -0.43 -0.13 0.00 -0.54 0.00 0.00 175.26 174.21 2z3f s ALA 76 N 1.69 2.86 0.56 6.30 0.00 0.42 -4.96 121.76 128.63 2z3f s ALA 76 Ca 0.06 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2z3f s ALA 76 Cb -0.17 -0.61 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 2z3f s ALA 76 CO 0.09 0.42 1.03 -0.51 0.00 0.00 0.00 175.76 176.79 2z3f s ASP 77 N -2.94 6.14 0.95 0.00 1.01 -1.25 -0.97 116.67 119.61 2z3f s ASP 77 Ca 0.25 1.73 -0.12 0.00 0.71 0.00 0.00 52.55 55.12 2z3f s ASP 77 Cb -0.08 -2.53 0.16 0.00 1.01 0.00 0.00 42.92 41.48 2z3f s ASP 77 CO 0.14 -0.92 1.11 -2.16 0.21 0.00 0.00 175.17 173.55 2z3f s PRO 78 N -4.02 0.82 0.65 8.23 0.04 -1.26 -4.68 135.00 134.77 2z3f s PRO 78 Ca 0.62 0.43 -0.16 0.00 0.04 0.00 0.00 61.00 61.93 2z3f s PRO 78 Cb -0.14 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 2z3f s PRO 78 CO 0.34 -2.44 1.16 -2.14 0.04 0.00 0.00 177.00 173.95 2z3f s PRO 79 N -5.10 2.75 -0.35 0.56 0.02 -1.26 -4.98 135.00 126.63 2z3f s PRO 79 Ca 0.64 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 63.07 2z3f s PRO 79 Cb -0.17 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2z3f s PRO 79 CO 0.56 -1.33 0.61 1.21 -0.33 0.00 0.00 177.00 177.71 2z3f s ASN 80 N -2.11 6.41 0.38 2.53 3.84 -1.26 -4.95 114.94 119.77 2z3f s ASN 80 Ca 0.72 0.14 0.06 0.00 0.21 0.00 0.00 52.86 53.99 2z3f s ASN 80 Cb -0.25 -2.31 0.78 0.00 -0.55 0.00 0.00 41.25 38.92 2z3f s ASN 80 CO 0.38 -0.56 2.01 0.40 -2.79 0.00 0.00 177.10 176.54 2z3f h ILE 81 N 5.65 1.07 0.00 -5.21 1.08 -1.99 -2.54 117.51 115.57 2z3f h ILE 81 Ca -0.27 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 2z3f h ILE 81 Cb 1.11 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 2z3f h ILE 81 CO 0.82 0.12 0.00 0.47 -0.69 0.00 0.00 178.15 178.87 2z3f n ASP 82 N -4.47 0.29 -0.93 1.72 8.00 -1.26 -2.59 116.55 117.32 2z3f n ASP 82 Ca 0.07 0.56 0.12 0.00 0.71 0.00 0.00 54.79 56.25 2z3f n ASP 82 Cb 0.14 -0.63 0.16 0.00 -0.02 0.00 0.00 41.12 40.78 2z3f n ASP 82 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z3f n LEU 83 N -1.81 2.88 -4.81 0.64 4.77 -0.96 -4.94 117.00 112.77 2z3f n LEU 83 Ca 0.04 -1.00 -0.34 0.00 -0.03 0.00 0.00 56.01 54.67 2z3f n LEU 83 Cb 0.23 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2z3f n LEU 83 CO 0.19 0.50 0.63 -0.76 -1.33 0.00 0.00 177.39 176.62 2z3f s LEU 84 N -1.93 4.07 0.10 2.23 1.43 -1.07 -4.93 118.68 118.58 2z3f s LEU 84 Ca 0.30 1.71 -0.27 0.00 -1.03 0.00 0.00 54.13 54.84 2z3f s LEU 84 Cb 0.20 -4.35 -0.12 0.00 0.03 0.00 0.00 46.19 41.96 2z3f s LEU 84 CO 0.31 -0.26 1.66 -0.65 0.23 0.00 0.00 176.35 177.64 2z3f h PRO 85 N 2.32 -0.42 -4.90 1.29 0.11 -1.90 -3.43 132.00 125.07 2z3f h PRO 85 Ca -0.48 0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 2z3f h PRO 85 Cb 1.18 0.10 -0.25 0.00 0.11 0.00 0.00 31.00 32.14 2z3f h PRO 85 CO 0.62 -0.28 -0.77 -0.65 -0.21 0.00 0.00 178.00 176.71 2z3f s GLN 86 N -6.10 0.73 0.27 1.05 -0.21 -1.26 -5.06 119.66 109.08 2z3f s GLN 86 Ca -0.15 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.63 2z3f s GLN 86 Cb 0.07 -0.68 0.56 0.00 1.00 0.00 0.00 33.01 33.96 2z3f s GLN 86 CO 0.65 0.17 1.77 1.25 -2.12 0.00 0.00 175.29 177.00 2z3f h LEU 87 N 5.18 0.59 0.00 2.90 5.85 -1.89 -1.35 115.31 126.59 2z3f h LEU 87 Ca -0.35 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2z3f h LEU 87 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2z3f h LEU 87 CO 0.45 0.25 0.00 -1.54 -0.34 0.00 0.00 178.44 177.26 2z3f n SER 88 N -4.84 0.00 0.12 1.25 3.41 -1.26 -2.89 113.62 109.41 2z3f n SER 88 Ca 0.18 -0.99 -0.01 0.00 -0.26 0.00 0.00 58.87 57.79 2z3f n SER 88 Cb 0.45 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.29 4.04 3.32 -1.64 -3.16 116.42 118.69 2z3f h ASP 89 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2z3f h ASP 89 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2z3f h ASP 89 CO 0.00 0.68 0.25 -0.37 -1.72 0.00 0.00 179.24 178.08 2z3f h VAL 90 N 0.00 0.65 -4.35 -1.35 -1.51 -1.73 -3.43 116.25 104.52 2z3f h VAL 90 Ca -0.01 0.00 -0.51 0.00 -1.23 0.00 0.00 66.70 64.95 2z3f h VAL 90 Cb 1.36 0.81 0.08 0.00 -2.13 0.00 0.00 31.29 31.41 2z3f h VAL 90 CO 0.09 0.00 0.39 -0.76 -1.23 0.00 0.00 177.57 176.06 2z3f s LEU 91 N -8.24 3.15 0.00 4.19 1.43 -1.20 -4.66 118.68 113.36 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 0.17 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.93 2z3f s LEU 91 CO 0.63 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2z3f n GLY 92 N -2.30 -0.15 3.71 -3.19 0.00 -0.89 -4.78 105.19 97.58 2z3f n GLY 92 Ca 0.07 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 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 4.94 0.13 1.61 1.01 -1.26 -1.06 120.40 125.78 2z3f s VAL 93 Ca 0.00 1.76 0.02 0.00 0.00 0.00 0.00 61.98 63.76 2z3f s VAL 93 Cb 0.00 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2z3f s VAL 93 CO 0.00 0.18 0.07 0.35 0.00 0.00 0.00 175.10 175.70 2z3f n THR 94 N 3.96 0.00 -4.19 3.92 -2.24 0.45 -4.94 114.28 111.23 2z3f n THR 94 Ca 0.03 -0.82 -0.17 0.00 -2.27 0.00 0.00 64.05 60.82 2z3f n THR 94 Cb 0.51 0.33 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 2z3f n THR 94 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2z3f s VAL 95 N -2.20 0.80 0.04 2.28 1.01 -1.26 -0.11 120.40 120.95 2z3f s VAL 95 Ca 0.09 -0.95 0.08 0.00 0.00 0.00 0.00 61.98 61.21 2z3f s VAL 95 Cb 0.00 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 2z3f s VAL 95 CO 0.07 -0.15 -0.23 0.27 0.00 0.00 0.00 175.10 175.06 2z3f s ILE 96 N -0.98 1.85 -0.25 2.22 -4.36 -0.89 -1.98 121.20 116.80 2z3f s ILE 96 Ca -0.03 -1.24 -0.05 0.00 -0.26 0.00 0.00 60.65 59.07 2z3f s ILE 96 Cb -0.08 -1.59 -0.00 0.00 1.25 0.00 0.00 42.46 42.04 2z3f s ILE 96 CO 0.01 0.30 0.02 -0.76 0.24 0.00 0.00 174.94 174.75 2z3f s LEU 97 N -1.12 3.35 -0.16 0.37 1.43 -0.15 -1.55 118.68 120.86 2z3f s LEU 97 Ca 0.09 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 2z3f s LEU 97 Cb -0.09 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2z3f s LEU 97 CO 0.02 -0.09 0.25 -0.22 0.23 0.00 0.00 176.35 176.53 2z3f s LEU 98 N 1.49 4.26 0.14 1.79 2.96 -0.42 -1.18 118.68 127.72 2z3f s LEU 98 Ca 0.04 0.47 -0.13 0.00 -0.22 0.00 0.00 54.13 54.29 2z3f s LEU 98 Cb -0.16 -2.30 0.02 0.00 0.50 0.00 0.00 46.19 44.25 2z3f s LEU 98 CO -0.00 0.15 0.35 -0.94 -1.32 0.00 0.00 176.35 174.59 2z3f s SER 99 N 0.24 -0.09 0.00 3.68 1.04 -0.07 -0.60 113.70 117.90 2z3f s SER 99 Ca 0.15 -0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.05 2z3f s SER 99 Cb -0.13 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2z3f s SER 99 CO 0.03 -0.87 -0.07 0.00 0.98 0.00 0.00 173.24 173.31 2z3f s ALA 101 N -0.37 1.46 -0.21 0.00 0.00 0.08 -1.29 121.76 121.43 2z3f s ALA 101 Ca 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 2z3f s ALA 101 Cb -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2z3f s ALA 101 CO -0.00 0.27 -0.11 -0.47 0.00 0.00 0.00 175.76 175.44 2z3f s TYR 102 N -1.12 2.92 -1.33 0.00 5.04 0.12 -0.79 117.35 122.18 2z3f s TYR 102 Ca 0.02 -1.41 -0.01 0.00 -2.44 0.00 0.00 57.07 53.24 2z3f s TYR 102 Cb -0.10 -2.01 -0.00 0.00 0.35 0.00 0.00 41.96 40.20 2z3f s TYR 102 CO 0.03 -0.71 0.61 0.39 -1.34 0.00 0.00 175.55 174.53 2z3f n GLU 103 N 4.68 -4.22 -1.92 4.97 1.02 -1.26 -2.39 120.64 121.52 2z3f n GLU 103 Ca -0.19 0.54 -0.13 0.00 -0.02 0.00 0.00 57.16 57.36 2z3f n GLU 103 Cb 0.49 -4.93 -0.03 0.00 -0.02 0.00 0.00 31.44 26.96 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 -3.02 -4.31 -3.83 1.62 -0.08 -1.26 -5.01 116.55 100.66 2z3f n ASP 104 Ca -0.30 0.12 -0.26 0.00 -1.51 0.00 0.00 54.79 52.84 2z3f n ASP 104 Cb 0.68 -3.29 -0.17 0.00 2.34 0.00 0.00 41.12 40.68 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 -2.58 2.14 -0.07 1.67 0.02 -1.01 -5.09 114.94 110.03 2z3f s ASN 105 Ca 0.00 -0.34 -0.30 0.00 -1.02 0.00 0.00 52.86 51.20 2z3f s ASN 105 Cb 0.00 -0.67 -0.05 0.00 0.02 0.00 0.00 41.25 40.56 2z3f s ASN 105 CO 0.00 -0.18 1.53 -0.70 0.02 0.00 0.00 177.10 177.76 2z3f s GLU 106 N 1.82 4.21 -0.01 -0.60 2.12 -1.26 -0.71 118.70 124.27 2z3f s GLU 106 Ca 0.04 2.04 0.09 0.00 0.36 0.00 0.00 54.97 57.50 2z3f s GLU 106 Cb -0.13 -3.86 -0.13 0.00 0.26 0.00 0.00 34.13 30.26 2z3f s GLU 106 CO -0.07 -0.77 0.25 1.97 -0.54 0.00 0.00 175.26 176.10 2z3f n PHE 107 N 6.71 0.00 -3.74 5.30 1.16 -0.41 -4.60 117.46 121.88 2z3f n PHE 107 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.61 2z3f n PHE 107 Cb 0.43 -0.15 -0.08 0.00 -1.61 0.00 0.00 39.48 38.07 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 -2.43 0.07 -0.19 1.97 0.11 -1.16 -1.27 120.40 117.50 2z3f s VAL 108 Ca -0.02 -0.58 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 2z3f s VAL 108 Cb 0.06 -0.83 0.09 0.00 -1.53 0.00 0.00 36.38 34.17 2z3f s VAL 108 CO 0.38 -0.32 0.36 -0.60 -3.33 0.00 0.00 175.10 171.60 2z3f s ARG 109 N -2.10 0.28 -0.26 1.54 3.52 -0.49 -1.75 118.95 119.69 2z3f s ARG 109 Ca -0.08 0.82 -0.07 0.00 -0.13 0.00 0.00 55.73 56.26 2z3f s ARG 109 Cb -0.02 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.34 2z3f s ARG 109 CO -0.00 -0.37 0.08 0.08 -0.81 0.00 0.00 175.30 174.27 2z3f s VAL 110 N 2.54 4.25 -0.09 7.11 1.01 0.24 -0.39 120.40 135.07 2z3f s VAL 110 Ca 0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2z3f s VAL 110 Cb -0.13 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2z3f s VAL 110 CO -0.12 0.28 0.12 -0.83 0.00 0.00 0.00 175.10 174.54 2z3f s GLY 111 N 1.59 2.10 -0.04 4.51 0.00 -0.67 -1.30 107.32 113.52 2z3f s GLY 111 Ca 0.06 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.11 2z3f s GLY 111 CO 0.03 -0.48 -0.13 -0.19 0.00 0.00 0.00 173.10 172.33 2z3f s TYR 112 N -1.06 1.34 0.34 1.90 2.02 -0.59 -1.50 117.35 119.80 2z3f s TYR 112 Ca 0.17 -0.38 -0.26 0.00 -0.37 0.00 0.00 57.07 56.24 2z3f s TYR 112 Cb -0.12 -0.93 -0.10 0.00 -0.40 0.00 0.00 41.96 40.41 2z3f s TYR 112 CO 0.07 -0.14 0.99 0.71 -1.57 0.00 0.00 175.55 175.61 2z3f s TYR 113 N 0.17 3.55 -0.04 2.71 1.51 -1.26 -2.11 117.35 121.88 2z3f s TYR 113 Ca -0.04 1.73 0.02 0.00 -1.01 0.00 0.00 57.07 57.77 2z3f s TYR 113 Cb -0.11 -3.03 0.01 0.00 -0.11 0.00 0.00 41.96 38.73 2z3f s TYR 113 CO 0.01 -0.14 -0.09 0.08 -1.11 0.00 0.00 175.55 174.31 2z3f s VAL 114 N -1.57 0.85 -0.15 0.71 1.01 0.84 -1.88 120.40 120.20 2z3f s VAL 114 Ca 0.52 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 62.09 2z3f s VAL 114 Cb -0.21 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2z3f s VAL 114 CO 0.27 0.28 0.04 0.21 0.00 0.00 0.00 175.10 175.90 2z3f s ASN 115 N 0.47 5.47 -0.06 3.32 3.84 -0.86 -0.41 114.94 126.70 2z3f s ASN 115 Ca -0.08 0.09 0.03 0.00 0.21 0.00 0.00 52.86 53.11 2z3f s ASN 115 Cb -0.12 -1.84 0.01 0.00 -0.55 0.00 0.00 41.25 38.74 2z3f s ASN 115 CO 0.01 0.23 -0.15 0.20 -2.79 0.00 0.00 177.10 174.61 2z3f s ASN 116 N -0.00 2.07 0.19 -4.21 0.01 -0.22 -1.70 114.94 111.07 2z3f s ASN 116 Ca 0.05 -0.35 0.03 0.00 -0.71 0.00 0.00 52.86 51.87 2z3f s ASN 116 Cb -0.12 -0.85 -0.05 0.00 0.41 0.00 0.00 41.25 40.64 2z3f s ASN 116 CO 0.01 0.09 -0.02 -1.61 -1.51 0.00 0.00 177.10 174.06 2z3f s GLU 117 N 0.44 1.18 -0.02 -0.60 0.41 -0.59 -2.10 118.70 117.43 2z3f s GLU 117 Ca -0.12 -1.57 0.04 0.00 -0.41 0.00 0.00 54.97 52.91 2z3f s GLU 117 Cb -0.15 -0.45 -0.01 0.00 -1.78 0.00 0.00 34.13 31.74 2z3f s GLU 117 CO 0.04 -0.08 -0.15 1.41 -0.49 0.00 0.00 175.26 176.00 2z3f s MET 118 N -3.86 1.28 -0.14 1.61 -2.45 -1.26 -1.44 119.30 113.04 2z3f s MET 118 Ca 0.24 -0.52 -0.40 0.00 -1.25 0.00 0.00 55.69 53.76 2z3f s MET 118 Cb 0.05 -1.21 -0.18 0.00 1.25 0.00 0.00 34.83 34.75 2z3f s MET 118 CO 0.05 0.28 1.46 -1.91 1.05 0.00 0.00 175.02 175.95 2z3f n GLU 119 N 2.86 0.74 -1.00 4.11 2.13 -0.72 -1.93 120.64 126.83 2z3f n GLU 119 Ca -0.15 0.27 0.00 0.00 0.66 0.00 0.00 57.16 57.94 2z3f n GLU 119 Cb 0.54 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 3.08 0.37 3.22 8.31 0.00 -1.26 -4.99 105.19 113.92 2z3f n GLY 120 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 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 3.05 -0.86 0.99 2.96 -0.81 -5.06 118.68 118.95 2z3f s LEU 121 Ca 0.00 -0.76 -0.22 0.00 -0.22 0.00 0.00 54.13 52.93 2z3f s LEU 121 Cb 0.00 -1.67 0.08 0.00 0.50 0.00 0.00 46.19 45.10 2z3f s LEU 121 CO 0.00 -0.10 1.19 0.21 -1.32 0.00 0.00 176.35 176.34 2z3f s ASN 122 N 1.35 6.42 0.28 3.68 3.84 -1.26 -4.58 114.94 124.68 2z3f s ASN 122 Ca 0.02 -1.41 0.11 0.00 0.21 0.00 0.00 52.86 51.79 2z3f s ASN 122 Cb -0.16 -2.47 0.39 0.00 -0.55 0.00 0.00 41.25 38.46 2z3f s ASN 122 CO -0.05 -1.38 1.63 0.25 -2.79 0.00 0.00 177.10 174.75 2z3f h LEU 123 N 11.64 0.00 -0.96 3.21 5.85 -1.96 -3.29 115.31 129.81 2z3f h LEU 123 Ca -0.00 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 2z3f h LEU 123 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2z3f h LEU 123 CO 1.24 0.60 -0.47 1.56 -0.34 0.00 0.00 178.44 181.02 2z3f h GLN 124 N 0.00 0.11 -0.20 1.25 7.50 -2.02 -2.97 115.11 118.77 2z3f h GLN 124 Ca -0.01 -0.06 -0.10 0.00 0.50 0.00 0.00 58.65 58.99 2z3f h GLN 124 Cb 1.07 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.60 2z3f h GLN 124 CO 0.08 0.56 -0.26 0.93 -1.50 0.00 0.00 178.83 178.64 2z3f h GLU 125 N 0.09 0.54 -6.93 1.46 5.08 -2.00 -3.46 114.58 109.35 2z3f h GLU 125 Ca 0.00 -0.30 -0.54 0.00 -1.00 0.00 0.00 59.36 57.52 2z3f h GLU 125 Cb 0.87 0.02 0.11 0.00 0.50 0.00 0.00 28.75 30.25 2z3f h GLU 125 CO 0.07 0.90 0.79 -1.33 -1.00 0.00 0.00 179.01 178.44 2z3f n MET 126 N -4.38 2.69 -3.89 2.33 2.81 -1.12 -5.04 117.12 110.51 2z3f n MET 126 Ca -0.05 0.95 -0.21 0.00 -1.81 0.00 0.00 57.70 56.57 2z3f n MET 126 Cb 0.44 -2.69 -0.02 0.00 -0.71 0.00 0.00 33.22 30.25 2z3f n MET 126 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2z3f s ASP 127 N -0.06 6.29 0.57 7.83 -4.77 -1.26 -4.92 116.67 120.35 2z3f s ASP 127 Ca 0.54 0.08 0.28 0.00 -3.30 0.00 0.00 52.55 50.15 2z3f s ASP 127 Cb -0.48 -1.83 1.50 0.00 -1.09 0.00 0.00 42.92 41.03 2z3f s ASP 127 CO 0.62 -0.11 1.98 0.44 0.70 0.00 0.00 175.17 178.80 2z3f h ASP 128 N 1.12 0.00 -0.12 2.11 3.32 -1.99 -0.65 116.42 120.21 2z3f h ASP 128 Ca -0.51 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.46 2z3f h ASP 128 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2z3f h ASP 128 CO 0.60 0.00 -0.24 0.00 -1.72 0.00 0.00 179.24 177.89 2z3f h ALA 129 N 1.62 0.19 0.00 3.45 0.00 -2.02 -3.27 119.26 119.24 2z3f h ALA 129 Ca 0.20 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z3f h ALA 129 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2z3f h ALA 129 CO -0.00 0.17 -0.20 1.49 0.00 0.00 0.00 179.25 180.71 2z3f h GLU 130 N -0.04 0.00 -0.45 0.00 4.81 -1.52 -3.13 114.58 114.26 2z3f h GLU 130 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2z3f h GLU 130 Cb 0.83 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 2z3f h GLU 130 CO 0.05 0.20 -0.03 0.82 -0.73 0.00 0.00 179.01 179.32 2z3f h ILE 131 N 0.00 1.27 -0.48 2.32 2.04 -1.53 -3.23 117.51 117.90 2z3f h ILE 131 Ca -0.00 -1.10 -0.11 0.00 1.00 0.00 0.00 64.86 64.65 2z3f h ILE 131 Cb 0.59 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2z3f h ILE 131 CO 0.03 0.38 -0.13 0.11 0.00 0.00 0.00 178.15 178.53 2z3f h LYS 132 N 0.66 0.90 -0.26 2.37 1.57 -1.61 -2.47 116.57 117.72 2z3f h LYS 132 Ca 0.12 -0.33 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2z3f h LYS 132 Cb 0.54 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2z3f h LYS 132 CO 0.03 0.97 0.24 0.87 -0.57 0.00 0.00 179.45 180.99 2z3f h LYS 133 N 0.80 0.00 -6.65 3.15 1.57 -1.62 -3.43 116.57 110.40 2z3f h LYS 133 Ca 0.13 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.36 2z3f h LYS 133 Cb 0.66 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.04 2z3f h LYS 133 CO 0.05 0.00 0.85 0.28 -0.57 0.00 0.00 179.45 180.06 2z3f n VAL 134 N -4.05 0.46 -2.76 0.50 0.31 -0.93 -4.92 118.33 106.93 2z3f n VAL 134 Ca 0.03 -0.11 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2z3f n VAL 134 Cb 0.38 -1.78 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 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 0.36 3.39 -0.16 5.55 2.20 -1.26 -4.93 119.74 124.88 2z3f s LYS 135 Ca 0.72 -1.10 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 2z3f s LYS 135 Cb -0.57 -4.71 -0.03 0.00 -1.51 0.00 0.00 37.83 31.01 2z3f s LYS 135 CO 0.41 -1.95 1.57 0.08 -0.36 0.00 0.00 175.35 175.11 2z3f s VAL 136 N 4.10 3.75 -0.51 4.02 1.01 -1.26 -4.95 120.40 126.56 2z3f s VAL 136 Ca 0.33 0.88 -0.18 0.00 0.00 0.00 0.00 61.98 63.00 2z3f s VAL 136 Cb -0.08 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.69 2z3f s VAL 136 CO -0.00 -0.20 0.58 -0.62 0.00 0.00 0.00 175.10 174.86 2z3f s ASP 137 N 3.63 6.20 0.59 3.32 -1.08 -1.26 -4.97 116.67 123.11 2z3f s ASP 137 Ca 0.69 -1.06 0.36 0.00 -0.52 0.00 0.00 52.55 52.02 2z3f s ASP 137 Cb -0.27 -2.27 1.84 0.00 -1.46 0.00 0.00 42.92 40.76 2z3f s ASP 137 CO 0.27 -0.86 2.18 0.40 0.52 0.00 0.00 175.17 177.68 2z3f h ILE 138 N 5.84 0.20 0.00 4.11 1.08 -1.97 -1.75 117.51 125.02 2z3f h ILE 138 Ca -0.28 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 2z3f h ILE 138 Cb 1.10 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.08 2z3f h ILE 138 CO 0.96 0.03 0.00 0.77 -0.69 0.00 0.00 178.15 179.22 2z3f h SER 139 N 0.00 0.00 -0.50 1.72 4.64 -2.03 -3.01 113.55 114.37 2z3f h SER 139 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z3f h SER 139 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2z3f h SER 139 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 2z3f n LYS 140 N -2.96 3.25 -3.56 4.77 4.76 -0.66 -4.94 118.16 118.83 2z3f n LYS 140 Ca 0.01 -2.62 -0.38 0.00 -2.87 0.00 0.00 58.31 52.46 2z3f n LYS 140 Cb 0.32 -1.68 -0.09 0.00 -1.84 0.00 0.00 35.03 31.74 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 -1.71 5.29 0.10 -0.18 1.01 -1.14 -1.76 120.40 122.01 2z3f s VAL 141 Ca 0.41 0.33 0.05 0.00 0.00 0.00 0.00 61.98 62.77 2z3f s VAL 141 Cb 0.26 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2z3f s VAL 141 CO 0.20 0.28 0.01 0.26 0.00 0.00 0.00 175.10 175.84 2z3f s TRP 142 N 1.42 2.99 0.19 5.22 0.52 -0.52 0.27 118.94 129.04 2z3f s TRP 142 Ca 0.10 -0.03 0.08 0.00 0.02 0.00 0.00 56.10 56.27 2z3f s TRP 142 Cb -0.15 -1.53 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 2z3f s TRP 142 CO 0.07 0.49 0.00 -0.98 0.02 0.00 0.00 176.95 176.55 2z3f s ARG 143 N -2.38 2.39 -0.14 4.98 1.70 0.16 -1.54 118.95 124.13 2z3f s ARG 143 Ca 0.26 -1.15 -0.02 0.00 -0.47 0.00 0.00 55.73 54.35 2z3f s ARG 143 Cb -0.12 -2.33 0.04 0.00 -0.57 0.00 0.00 34.95 31.98 2z3f s ARG 143 CO 0.19 0.44 0.01 0.45 -1.08 0.00 0.00 175.30 175.31 2z3f s SER 144 N -3.07 2.33 -0.01 -2.89 0.15 -0.69 -1.43 113.70 108.08 2z3f s SER 144 Ca 0.28 -0.49 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 2z3f s SER 144 Cb -0.09 -0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 63.64 2z3f s SER 144 CO 0.19 -0.25 1.04 -0.63 1.20 0.00 0.00 173.24 174.79 2z3f s ILE 145 N 1.89 4.65 -1.35 6.45 1.01 -1.26 -2.02 121.20 130.56 2z3f s ILE 145 Ca 0.02 1.91 -0.16 0.00 0.00 0.00 0.00 60.65 62.41 2z3f s ILE 145 Cb -0.15 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.14 2z3f s ILE 145 CO -0.07 0.11 1.99 0.18 0.00 0.00 0.00 174.94 177.16 2z3f n LEU 146 N 4.18 5.79 0.06 2.97 4.77 -0.79 -4.72 117.00 129.26 2z3f n LEU 146 Ca 0.07 -3.96 0.11 0.00 -0.03 0.00 0.00 56.01 52.20 2z3f n LEU 146 Cb 0.49 -1.68 0.44 0.00 -2.33 0.00 0.00 43.42 40.34 2z3f n LEU 146 CO 0.53 0.53 0.84 0.00 -1.33 0.00 0.00 177.39 177.96 2z3f n ALA 147 N 7.43 1.89 1.05 -1.18 0.00 -1.26 -2.48 120.51 125.96 2z3f n ALA 147 Ca 0.50 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 54.06 2z3f n ALA 147 Cb 0.42 -1.37 0.34 0.00 0.00 0.00 0.00 19.45 18.84 2z3f n ALA 147 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z3f n GLU 148 N -1.87 0.14 -2.79 0.00 4.71 -1.26 -4.28 120.64 115.29 2z3f n GLU 148 Ca 0.04 -0.07 -0.22 0.00 -0.01 0.00 0.00 57.16 56.90 2z3f n GLU 148 Cb 0.27 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.18 2z3f n GLU 148 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2z3f n LYS 149 N -1.37 2.49 -2.29 3.49 5.02 -1.04 -5.10 118.16 119.37 2z3f n LYS 149 Ca 0.07 -4.18 -0.37 0.00 -2.02 0.00 0.00 58.31 51.81 2z3f n LYS 149 Cb 0.33 -1.96 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 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 -3.24 3.85 -0.42 1.97 0.04 -1.26 -4.74 135.00 131.21 2z3f s PRO 150 Ca 0.43 1.77 -0.10 0.00 0.04 0.00 0.00 61.00 63.14 2z3f s PRO 150 Cb 0.36 -2.48 0.07 0.00 0.04 0.00 0.00 34.50 32.50 2z3f s PRO 150 CO -0.11 -0.47 0.27 1.03 0.04 0.00 0.00 177.00 177.76 2z3f s ARG 151 N -2.59 2.69 0.10 4.56 1.81 -0.56 -4.91 118.95 120.04 2z3f s ARG 151 Ca 0.62 -1.39 -0.19 0.00 -1.72 0.00 0.00 55.73 53.04 2z3f s ARG 151 Cb -0.29 -3.82 -0.07 0.00 -0.45 0.00 0.00 34.95 30.32 2z3f s ARG 151 CO 0.35 -0.93 0.59 0.08 -0.68 0.00 0.00 175.30 174.71 2z3f s VAL 152 N 1.47 4.72 -0.01 3.52 1.01 -1.26 -1.66 120.40 128.19 2z3f s VAL 152 Ca 0.03 1.20 0.05 0.00 0.00 0.00 0.00 61.98 63.26 2z3f s VAL 152 Cb -0.23 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2z3f s VAL 152 CO 0.03 0.49 -0.16 -0.89 0.00 0.00 0.00 175.10 174.57 2z3f s THR 153 N -1.18 1.29 0.06 3.92 2.01 0.48 -4.98 115.64 117.23 2z3f s THR 153 Ca 0.31 -0.74 0.08 0.00 0.31 0.00 0.00 61.69 61.65 2z3f s THR 153 Cb -0.19 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2z3f s THR 153 CO 0.20 0.33 -0.23 -0.13 -0.69 0.00 0.00 174.62 174.10 2z3f s ARG 154 N -0.48 1.47 -0.03 4.92 0.52 -1.26 -1.39 118.95 122.70 2z3f s ARG 154 Ca 0.06 -1.03 0.04 0.00 -0.52 0.00 0.00 55.73 54.27 2z3f s ARG 154 Cb -0.06 -1.64 -0.00 0.00 0.52 0.00 0.00 34.95 33.76 2z3f s ARG 154 CO -0.00 0.42 -0.13 -0.06 0.02 0.00 0.00 175.30 175.54 2z3f s PHE 155 N -0.85 1.35 -0.14 -0.53 0.08 -0.40 -4.97 117.98 112.52 2z3f s PHE 155 Ca 0.09 -0.36 -0.29 0.00 0.12 0.00 0.00 56.93 56.49 2z3f s PHE 155 Cb -0.09 -0.92 -0.03 0.00 -0.57 0.00 0.00 43.02 41.41 2z3f s PHE 155 CO 0.02 -0.12 1.41 -0.80 -0.10 0.00 0.00 175.22 175.63 2z3f s ASN 156 N 0.07 6.80 0.32 1.36 0.02 -1.26 -4.59 114.94 117.66 2z3f s ASN 156 Ca -0.03 1.83 0.05 0.00 -1.02 0.00 0.00 52.86 53.69 2z3f s ASN 156 Cb -0.10 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.57 2z3f s ASN 156 CO 0.01 -0.87 0.02 0.27 0.02 0.00 0.00 177.10 176.55 2z3f s ILE 157 N 3.85 1.40 -0.26 0.60 -4.36 -1.26 -5.05 121.20 116.12 2z3f s ILE 157 Ca 0.62 -2.03 -0.13 0.00 -0.26 0.00 0.00 60.65 58.85 2z3f s ILE 157 Cb -0.25 -2.71 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 2z3f s ILE 157 CO 0.21 -0.10 0.27 0.00 0.24 0.00 0.00 174.94 175.56 2z3f s GLN 158 N -3.82 4.01 0.00 0.37 -2.07 -1.26 -5.04 119.66 111.84 2z3f s GLN 158 Ca 0.34 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 2z3f s GLN 158 Cb 0.07 -3.63 0.00 0.00 -1.09 0.00 0.00 33.01 28.36 2z3f s GLN 158 CO 0.15 -0.17 0.00 0.91 -1.32 0.00 0.00 175.29 174.85 2z3f n TRP 159 N 5.01 0.00 1.54 9.60 7.02 -1.26 -4.83 117.44 134.51 2z3f n TRP 159 Ca -0.12 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.42 2z3f n TRP 159 Cb 0.51 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.65 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 0.86 0.00 -0.99 8.00 -1.26 -5.13 116.55 118.03 2z3f n ASP 160 Ca 0.00 -1.80 0.10 0.00 0.71 0.00 0.00 54.79 53.80 2z3f n ASP 160 Cb 0.00 -0.09 0.60 0.00 -0.02 0.00 0.00 41.12 41.61 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40