#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 0.38 -3.62 2.46 1.08 -2.00 -3.41 117.51 112.41 2z3f h ILE 3 Ca 0.00 -1.06 -0.53 0.00 -0.39 0.00 0.00 64.86 62.89 2z3f h ILE 3 Cb 0.00 1.79 -0.32 0.00 -3.07 0.00 0.00 36.82 35.21 2z3f h ILE 3 CO 0.00 0.17 -0.82 -0.69 -0.69 0.00 0.00 178.15 176.11 2z3f s VAL 4 N -3.55 1.23 -0.01 1.67 1.01 -1.26 -3.62 120.40 115.87 2z3f s VAL 4 Ca 0.02 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2z3f s VAL 4 Cb 0.09 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2z3f s VAL 4 CO 0.63 0.37 -0.14 0.20 0.00 0.00 0.00 175.10 176.16 2z3f s ASN 5 N 0.39 1.66 -0.21 3.32 0.01 -0.68 -4.96 114.94 114.46 2z3f s ASN 5 Ca -0.10 -0.26 -0.16 0.00 -0.71 0.00 0.00 52.86 51.63 2z3f s ASN 5 Cb -0.14 -0.19 -0.04 0.00 0.41 0.00 0.00 41.25 41.29 2z3f s ASN 5 CO 0.03 0.17 0.43 -0.63 -1.51 0.00 0.00 177.10 175.59 2z3f s ILE 6 N -0.31 5.17 -0.21 0.60 1.01 -1.26 -0.75 121.20 125.45 2z3f s ILE 6 Ca 0.05 0.76 0.08 0.00 0.00 0.00 0.00 60.65 61.54 2z3f s ILE 6 Cb -0.06 -3.76 -0.21 0.00 0.01 0.00 0.00 42.46 38.45 2z3f s ILE 6 CO -0.00 0.22 -0.00 0.18 0.00 0.00 0.00 174.94 175.34 2z3f n LEU 7 N 4.64 1.70 -3.71 2.97 4.77 0.97 -4.98 117.00 123.36 2z3f n LEU 7 Ca -0.07 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 2z3f n LEU 7 Cb 0.51 -0.33 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 2z3f n LEU 7 CO 0.40 0.73 0.15 -0.94 -1.33 0.00 0.00 177.39 176.40 2z3f s SER 8 N -6.16 -0.44 -0.06 -1.43 1.04 -1.08 -5.01 113.70 100.55 2z3f s SER 8 Ca -0.22 0.75 0.02 0.00 0.48 0.00 0.00 55.95 56.98 2z3f s SER 8 Cb 0.08 0.79 0.01 0.00 0.10 0.00 0.00 66.02 67.00 2z3f s SER 8 CO 0.72 -0.26 -0.11 0.54 0.98 0.00 0.00 173.24 175.10 2z3f s VAL 9 N -0.20 1.04 -0.11 5.02 0.11 -1.26 -1.13 120.40 123.88 2z3f s VAL 9 Ca -0.04 -0.44 0.00 0.00 -2.93 0.00 0.00 61.98 58.58 2z3f s VAL 9 Cb -0.03 -0.96 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2z3f s VAL 9 CO 0.02 0.33 -0.10 0.21 -3.33 0.00 0.00 175.10 172.23 2z3f s ASN 10 N 0.62 2.18 -0.35 3.54 2.47 -0.64 -4.97 114.94 117.79 2z3f s ASN 10 Ca -0.13 -0.34 -0.26 0.00 0.42 0.00 0.00 52.86 52.55 2z3f s ASN 10 Cb -0.15 -0.91 0.01 0.00 -1.45 0.00 0.00 41.25 38.76 2z3f s ASN 10 CO 0.03 -0.06 0.93 -0.69 -3.72 0.00 0.00 177.10 173.59 2z3f s VAL 11 N 1.37 4.61 0.07 -5.21 1.01 -1.26 -0.89 120.40 120.09 2z3f s VAL 11 Ca -0.01 1.28 -0.16 0.00 0.00 0.00 0.00 61.98 63.10 2z3f s VAL 11 Cb -0.14 -4.32 -0.15 0.00 0.00 0.00 0.00 36.38 31.78 2z3f s VAL 11 CO -0.05 -0.48 1.29 -0.07 0.00 0.00 0.00 175.10 175.79 2z3f h LEU 12 N 9.98 0.73 -7.71 3.92 3.38 -1.50 -3.40 115.31 120.71 2z3f h LEU 12 Ca -0.23 -0.60 -0.72 0.00 0.09 0.00 0.00 57.88 56.42 2z3f h LEU 12 Cb 1.08 -0.21 -0.32 0.00 0.09 0.00 0.00 40.66 41.29 2z3f h LEU 12 CO 0.97 1.21 -0.27 0.54 0.09 0.00 0.00 178.44 180.98 2z3f s ASN 13 N -6.75 5.69 -0.08 -0.43 4.22 -1.26 -5.05 114.94 111.27 2z3f s ASN 13 Ca -0.12 -2.60 -0.03 0.00 -2.14 0.00 0.00 52.86 47.96 2z3f s ASN 13 Cb 0.07 -1.97 0.05 0.00 1.28 0.00 0.00 41.25 40.68 2z3f s ASN 13 CO 0.85 -0.49 0.17 0.21 -2.04 0.00 0.00 177.10 175.81 2z3f s ASN 14 N 1.46 0.21 1.08 3.54 2.47 -1.26 -4.26 114.94 118.18 2z3f s ASN 14 Ca 0.15 0.37 -0.18 0.00 0.42 0.00 0.00 52.86 53.62 2z3f s ASN 14 Cb -0.19 0.30 0.25 0.00 -1.45 0.00 0.00 41.25 40.15 2z3f s ASN 14 CO -0.04 -0.19 1.25 -2.16 -3.72 0.00 0.00 177.10 172.23 2z3f s PRO 15 N 1.70 -0.26 0.05 0.43 0.04 -1.26 -5.09 135.00 130.61 2z3f s PRO 15 Ca -0.04 -0.33 -0.23 0.00 0.04 0.00 0.00 61.00 60.44 2z3f s PRO 15 Cb -0.12 -1.73 0.06 0.00 0.04 0.00 0.00 34.50 32.74 2z3f s PRO 15 CO -0.06 -3.03 0.54 0.00 0.04 0.00 0.00 177.00 174.49 2z3f s ALA 16 N -3.56 -1.39 0.37 8.56 0.00 -0.85 -4.97 121.76 119.92 2z3f s ALA 16 Ca 0.74 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 53.07 2z3f s ALA 16 Cb -0.05 0.40 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 2z3f s ALA 16 CO 0.54 -0.52 1.27 1.63 0.00 0.00 0.00 175.76 178.69 2z3f n LYS 17 N 0.37 2.04 -0.33 0.00 5.02 -1.26 -0.63 118.16 123.37 2z3f n LYS 17 Ca -0.18 0.72 0.25 0.00 -2.02 0.00 0.00 58.31 57.07 2z3f n LYS 17 Cb 0.60 -2.34 0.48 0.00 -0.02 0.00 0.00 35.03 33.75 2z3f n LYS 17 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2z3f h PHE 18 N 2.36 0.67 -0.64 2.13 3.57 -1.21 -1.09 116.94 122.72 2z3f h PHE 18 Ca -0.47 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2z3f h PHE 18 Cb 1.29 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2z3f h PHE 18 CO 0.49 -0.35 0.00 -1.13 -2.23 0.00 0.00 178.31 175.09 2z3f n SER 19 N -5.23 3.50 -4.82 0.41 3.41 -1.26 -4.47 113.62 105.15 2z3f n SER 19 Ca 0.32 -2.00 -0.33 0.00 -0.26 0.00 0.00 58.87 56.60 2z3f n SER 19 Cb 1.05 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.03 6.97 0.79 4.04 1.01 -0.42 -4.70 116.67 123.34 2z3f s ASP 20 Ca 0.44 1.68 -0.12 0.00 0.71 0.00 0.00 52.55 55.25 2z3f s ASP 20 Cb 0.23 -2.53 0.08 0.00 1.01 0.00 0.00 42.92 41.70 2z3f s ASP 20 CO 0.30 -0.31 1.16 -2.84 0.21 0.00 0.00 175.17 173.68 2z3f s PRO 21 N -3.03 1.84 -0.08 8.23 0.02 -1.26 -4.43 135.00 136.29 2z3f s PRO 21 Ca 0.60 1.55 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 2z3f s PRO 21 Cb -0.10 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2z3f s PRO 21 CO 0.15 -2.02 0.52 0.71 -0.33 0.00 0.00 177.00 176.03 2z3f s TYR 22 N -2.41 3.57 -0.25 6.54 2.02 -0.61 -4.89 117.35 121.32 2z3f s TYR 22 Ca 0.69 1.00 0.02 0.00 -0.37 0.00 0.00 57.07 58.41 2z3f s TYR 22 Cb -0.24 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 38.80 2z3f s TYR 22 CO 0.51 0.22 -0.09 0.15 -1.57 0.00 0.00 175.55 174.78 2z3f s LYS 23 N 0.38 2.00 -0.13 -0.62 1.02 -1.26 -0.00 119.74 121.13 2z3f s LYS 23 Ca 0.28 -1.19 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 2z3f s LYS 23 Cb -0.16 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2z3f s LYS 23 CO 0.13 -0.57 -0.08 -0.06 -0.92 0.00 0.00 175.35 173.84 2z3f s PHE 24 N 1.23 2.92 -0.40 3.18 0.08 -0.50 -1.13 117.98 123.35 2z3f s PHE 24 Ca -0.07 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 2z3f s PHE 24 Cb -0.19 -1.87 0.05 0.00 -0.57 0.00 0.00 43.02 40.43 2z3f s PHE 24 CO -0.06 -0.05 0.26 -2.00 -0.10 0.00 0.00 175.22 173.27 2z3f s GLU 25 N 0.17 2.80 -0.11 0.44 2.12 -0.07 0.27 118.70 124.32 2z3f s GLU 25 Ca -0.04 -1.21 -0.02 0.00 0.36 0.00 0.00 54.97 54.06 2z3f s GLU 25 Cb -0.14 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.39 2z3f s GLU 25 CO 0.04 -0.81 -0.04 0.42 -0.54 0.00 0.00 175.26 174.33 2z3f s ILE 26 N 1.55 3.96 -0.08 -3.70 1.01 -0.34 -1.63 121.20 121.96 2z3f s ILE 26 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.34 2z3f s ILE 26 Cb -0.21 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.59 2z3f s ILE 26 CO 0.06 0.55 -0.16 -0.89 0.00 0.00 0.00 174.94 174.50 2z3f s THR 27 N -0.29 1.47 0.12 2.92 2.01 -0.28 -1.22 115.64 120.37 2z3f s THR 27 Ca 0.05 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2z3f s THR 27 Cb -0.13 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 2z3f s THR 27 CO 0.02 0.43 0.02 0.72 -0.69 0.00 0.00 174.62 175.13 2z3f s PHE 28 N 0.63 0.83 -0.01 4.92 -0.12 0.04 -0.02 117.98 124.25 2z3f s PHE 28 Ca -0.14 -1.16 0.05 0.00 -0.05 0.00 0.00 56.93 55.63 2z3f s PHE 28 Cb -0.16 -0.49 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 2z3f s PHE 28 CO 0.04 -0.43 -0.15 -2.00 -0.05 0.00 0.00 175.22 172.63 2z3f s GLU 29 N -3.99 1.25 -0.10 1.99 2.12 0.07 -1.33 118.70 118.71 2z3f s GLU 29 Ca 0.20 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 2z3f s GLU 29 Cb 0.07 -1.21 0.04 0.00 0.26 0.00 0.00 34.13 33.30 2z3f s GLU 29 CO -0.01 0.33 0.25 0.00 -0.54 0.00 0.00 175.26 175.29 2z3f n LEU 31 N 3.98 1.18 -4.51 0.00 4.77 -1.24 -1.06 117.00 120.13 2z3f n LEU 31 Ca -0.23 -0.51 -0.26 0.00 -0.03 0.00 0.00 56.01 54.98 2z3f n LEU 31 Cb 0.54 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 2z3f n LEU 31 CO 0.15 0.27 -0.46 -1.83 -1.33 0.00 0.00 177.39 174.19 2z3f s GLU 32 N -2.87 1.84 -0.84 3.23 -1.05 -1.26 -4.81 118.70 112.94 2z3f s GLU 32 Ca 0.11 -1.41 -0.22 0.00 -0.15 0.00 0.00 54.97 53.30 2z3f s GLU 32 Cb 0.17 -2.01 0.08 0.00 -0.44 0.00 0.00 34.13 31.93 2z3f s GLU 32 CO 0.78 0.41 1.16 -1.25 0.95 0.00 0.00 175.26 177.31 2z3f s PRO 33 N -2.88 3.40 0.56 -4.83 0.04 -1.26 -4.37 135.00 125.66 2z3f s PRO 33 Ca 0.24 -1.18 -0.21 0.00 0.04 0.00 0.00 61.00 59.90 2z3f s PRO 33 Cb -0.08 -4.72 -0.04 0.00 0.04 0.00 0.00 34.50 29.70 2z3f s PRO 33 CO 0.13 -1.92 1.33 1.28 0.04 0.00 0.00 177.00 177.86 2z3f n LEU 34 N 7.71 5.50 -0.08 -3.56 4.77 -1.18 -4.93 117.00 125.23 2z3f n LEU 34 Ca 0.15 0.95 -0.06 0.00 -0.03 0.00 0.00 56.01 57.02 2z3f n LEU 34 Cb 0.48 -1.56 0.12 0.00 -2.33 0.00 0.00 43.42 40.13 2z3f n LEU 34 CO 0.60 -0.72 0.77 0.11 -1.33 0.00 0.00 177.39 176.82 2z3f h LYS 35 N 1.24 0.75 -6.04 3.23 1.57 -1.94 -3.41 116.57 111.96 2z3f h LYS 35 Ca -0.51 -0.26 -0.54 0.00 -1.87 0.00 0.00 60.65 57.47 2z3f h LYS 35 Cb 1.31 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 2z3f h LYS 35 CO 0.56 0.86 -0.49 -1.12 -0.57 0.00 0.00 179.45 178.69 2z3f s SER 36 N -6.72 4.68 0.69 0.86 0.01 -1.26 -5.03 113.70 106.93 2z3f s SER 36 Ca -0.09 -0.87 -0.14 0.00 1.31 0.00 0.00 55.95 56.17 2z3f s SER 36 Cb 0.14 -0.62 0.01 0.00 0.21 0.00 0.00 66.02 65.76 2z3f s SER 36 CO 0.82 -0.46 1.10 -1.81 0.41 0.00 0.00 173.24 173.31 2z3f s ASP 37 N -3.93 4.97 -0.02 2.44 1.01 -1.26 -4.63 116.67 115.25 2z3f s ASP 37 Ca 0.41 1.94 -0.23 0.00 0.71 0.00 0.00 52.55 55.38 2z3f s ASP 37 Cb -0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 2z3f s ASP 37 CO 0.24 -1.72 0.69 -0.76 0.21 0.00 0.00 175.17 173.82 2z3f s LEU 38 N -5.15 4.38 -0.46 1.23 1.43 0.10 -4.45 118.68 115.77 2z3f s LEU 38 Ca 0.65 1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 54.89 2z3f s LEU 38 Cb -0.19 -3.08 0.09 0.00 0.03 0.00 0.00 46.19 43.03 2z3f s LEU 38 CO 0.45 -0.02 0.35 -1.61 0.23 0.00 0.00 176.35 175.76 2z3f s GLU 39 N 0.26 2.79 0.13 1.70 2.02 -0.58 -1.01 118.70 124.02 2z3f s GLU 39 Ca 0.36 -1.48 -0.00 0.00 0.02 0.00 0.00 54.97 53.87 2z3f s GLU 39 Cb -0.19 -4.01 -0.04 0.00 0.10 0.00 0.00 34.13 30.00 2z3f s GLU 39 CO 0.19 -1.06 0.30 -1.58 0.02 0.00 0.00 175.26 173.14 2z3f s TRP 40 N 1.53 3.49 -0.09 1.61 0.52 -0.09 -0.67 118.94 125.25 2z3f s TRP 40 Ca 0.04 0.29 -0.13 0.00 0.02 0.00 0.00 56.10 56.31 2z3f s TRP 40 Cb -0.25 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2z3f s TRP 40 CO 0.04 0.49 0.35 0.21 0.02 0.00 0.00 176.95 178.05 2z3f s LYS 41 N -2.93 0.51 -0.07 4.98 2.20 -0.49 -1.41 119.74 122.53 2z3f s LYS 41 Ca 0.37 0.26 0.01 0.00 -0.36 0.00 0.00 55.97 56.25 2z3f s LYS 41 Cb -0.12 0.24 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2z3f s LYS 41 CO 0.28 -0.10 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.92 2z3f s LEU 42 N -0.35 1.37 -0.10 5.43 2.96 -0.99 -1.68 118.68 125.32 2z3f s LEU 42 Ca -0.05 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 2z3f s LEU 42 Cb -0.03 -0.69 0.02 0.00 0.50 0.00 0.00 46.19 45.98 2z3f s LEU 42 CO 0.02 -0.04 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.98 2z3f s THR 43 N 1.07 1.36 -0.17 3.68 2.01 -0.58 -1.02 115.64 122.00 2z3f s THR 43 Ca -0.08 -0.57 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 2z3f s THR 43 Cb -0.14 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.08 2z3f s THR 43 CO -0.01 0.41 0.54 -0.47 -0.69 0.00 0.00 174.62 174.40 2z3f s TYR 44 N 0.98 3.42 -0.55 4.92 5.04 0.05 -0.77 117.35 130.43 2z3f s TYR 44 Ca -0.07 0.86 -0.20 0.00 -2.44 0.00 0.00 57.07 55.21 2z3f s TYR 44 Cb -0.15 -2.67 0.07 0.00 0.35 0.00 0.00 41.96 39.56 2z3f s TYR 44 CO -0.01 -0.04 0.74 0.08 -1.34 0.00 0.00 175.55 174.98 2z3f s VAL 45 N 1.39 4.71 0.12 3.14 1.01 -0.64 -1.50 120.40 128.64 2z3f s VAL 45 Ca 0.26 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 2z3f s VAL 45 Cb -0.16 -4.44 -0.21 0.00 0.00 0.00 0.00 36.38 31.58 2z3f s VAL 45 CO 0.10 -1.02 1.28 1.23 0.00 0.00 0.00 175.10 176.69 2z3f h GLY 46 N 10.20 0.27 -6.73 4.51 0.00 -1.86 -3.40 103.07 106.05 2z3f h GLY 46 Ca -0.28 -0.55 -0.51 0.00 0.00 0.00 0.00 47.33 45.99 2z3f h GLY 46 CO 1.05 0.48 -0.80 -0.45 0.00 0.00 0.00 176.54 176.82 2z3f s SER 47 N -7.00 2.13 0.49 0.19 0.15 -1.26 -4.74 113.70 103.66 2z3f s SER 47 Ca -0.03 -0.29 0.14 0.00 0.70 0.00 0.00 55.95 56.47 2z3f s SER 47 Cb 0.09 -0.78 1.17 0.00 -1.71 0.00 0.00 66.02 64.78 2z3f s SER 47 CO 0.85 -0.13 2.11 0.00 1.20 0.00 0.00 173.24 177.27 2z3f h ALA 48 N 8.20 1.96 0.15 5.45 0.00 -2.00 -3.25 119.26 129.76 2z3f h ALA 48 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2z3f h ALA 48 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2z3f h ALA 48 CO 0.38 0.02 -0.07 1.79 0.00 0.00 0.00 179.25 181.37 2z3f h THR 49 N 0.16 0.00 -3.15 0.00 1.35 -1.98 -3.47 112.91 105.82 2z3f h THR 49 Ca 0.07 -0.83 -0.64 0.00 -0.55 0.00 0.00 66.41 64.46 2z3f h THR 49 Cb 0.08 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 66.36 2z3f h THR 49 CO -0.01 0.00 -0.55 -0.55 -0.25 0.00 0.00 175.52 174.16 2z3f s SER 50 N -5.25 5.75 0.00 5.36 0.15 -1.23 -5.02 113.70 113.45 2z3f s SER 50 Ca -0.03 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.10 2z3f s SER 50 Cb 0.00 -1.89 1.63 0.00 -1.71 0.00 0.00 66.02 64.05 2z3f s SER 50 CO 0.09 0.27 2.04 1.67 1.20 0.00 0.00 173.24 178.51 2z3f n GLN 51 N 2.89 0.72 0.22 5.44 7.27 -1.26 -3.57 117.38 129.09 2z3f n GLN 51 Ca -0.18 0.01 0.13 0.00 0.07 0.00 0.00 57.00 57.04 2z3f n GLN 51 Cb 0.53 -1.50 0.33 0.00 2.41 0.00 0.00 30.24 32.01 2z3f n GLN 51 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2z3f h SER 52 N 0.00 0.00 -0.55 1.69 0.02 -1.95 -2.91 113.55 109.84 2z3f h SER 52 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z3f h SER 52 Cb 0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.64 2z3f h SER 52 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 2z3f n TYR 53 N -3.00 0.72 -1.77 3.45 4.02 -1.23 -4.97 117.16 114.37 2z3f n TYR 53 Ca 0.03 -0.39 -0.41 0.00 -0.01 0.00 0.00 57.90 57.12 2z3f n TYR 53 Cb 0.46 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.76 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 -1.19 6.34 -0.19 7.72 1.11 -1.10 -3.07 116.67 126.30 2z3f s ASP 54 Ca 0.42 3.00 0.01 0.00 0.18 0.00 0.00 52.55 56.16 2z3f s ASP 54 Cb 0.23 -2.65 0.03 0.00 1.07 0.00 0.00 42.92 41.60 2z3f s ASP 54 CO 0.31 -0.92 -0.16 -1.10 1.18 0.00 0.00 175.17 174.48 2z3f s GLN 55 N -0.98 2.54 -0.80 8.23 -0.21 -0.56 -4.93 119.66 122.93 2z3f s GLN 55 Ca 0.60 -0.83 -0.26 0.00 0.02 0.00 0.00 55.36 54.90 2z3f s GLN 55 Cb -0.48 -2.46 0.03 0.00 1.00 0.00 0.00 33.01 31.10 2z3f s GLN 55 CO 0.53 -0.30 1.33 0.42 -2.12 0.00 0.00 175.29 175.14 2z3f s ILE 56 N 1.34 3.76 0.26 1.08 1.01 -1.26 -0.77 121.20 126.62 2z3f s ILE 56 Ca 0.02 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 2z3f s ILE 56 Cb -0.14 -4.94 0.19 0.00 0.01 0.00 0.00 42.46 37.57 2z3f s ILE 56 CO -0.11 -1.87 1.85 -0.07 0.00 0.00 0.00 174.94 174.75 2z3f h LEU 57 N 13.01 0.96 -7.11 2.97 3.38 -1.39 -3.47 115.31 123.65 2z3f h LEU 57 Ca -0.17 -0.12 0.24 0.00 0.09 0.00 0.00 57.88 57.92 2z3f h LEU 57 Cb 1.04 -0.25 -0.16 0.00 0.09 0.00 0.00 40.66 41.39 2z3f h LEU 57 CO 1.31 0.82 0.73 -1.81 0.09 0.00 0.00 178.44 179.58 2z3f s ASP 58 N -6.41 -0.16 0.03 -0.43 1.01 -1.23 -4.00 116.67 105.48 2z3f s ASP 58 Ca -0.11 -0.07 -0.00 0.00 0.71 0.00 0.00 52.55 53.07 2z3f s ASP 58 Cb 0.16 0.22 -0.03 0.00 1.01 0.00 0.00 42.92 44.29 2z3f s ASP 58 CO 0.81 -0.38 -0.03 0.42 0.21 0.00 0.00 175.17 176.20 2z3f s THR 59 N -2.63 0.15 -0.23 -1.27 -4.23 -1.26 -2.34 115.64 103.83 2z3f s THR 59 Ca 0.10 -1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 59.31 2z3f s THR 59 Cb 0.00 -0.68 0.10 0.00 1.34 0.00 0.00 72.50 73.26 2z3f s THR 59 CO -0.05 -0.66 0.49 -0.22 -0.54 0.00 0.00 174.62 173.64 2z3f s LEU 60 N -1.95 -0.74 0.14 4.79 2.96 -0.50 -4.99 118.68 118.38 2z3f s LEU 60 Ca -0.08 1.16 -0.26 0.00 -0.22 0.00 0.00 54.13 54.73 2z3f s LEU 60 Cb -0.04 1.65 -0.07 0.00 0.50 0.00 0.00 46.19 48.22 2z3f s LEU 60 CO -0.04 -0.23 0.79 -0.76 -1.32 0.00 0.00 176.35 174.80 2z3f s LEU 61 N 2.54 4.56 -0.15 -0.68 1.43 -1.26 -0.91 118.68 124.21 2z3f s LEU 61 Ca -0.04 1.62 -0.00 0.00 -1.03 0.00 0.00 54.13 54.68 2z3f s LEU 61 Cb -0.11 -3.31 0.03 0.00 0.03 0.00 0.00 46.19 42.82 2z3f s LEU 61 CO -0.15 0.14 -0.09 -0.69 0.23 0.00 0.00 176.35 175.79 2z3f s VAL 62 N -0.80 1.28 -0.07 -1.59 1.01 -0.18 -4.97 120.40 115.08 2z3f s VAL 62 Ca 0.37 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 2z3f s VAL 62 Cb -0.23 -1.31 0.11 0.00 0.00 0.00 0.00 36.38 34.95 2z3f s VAL 62 CO 0.26 0.30 1.36 -0.83 0.00 0.00 0.00 175.10 176.19 2z3f s GLY 63 N 1.59 -0.29 0.63 4.51 0.00 -1.26 -0.72 107.32 111.78 2z3f s GLY 63 Ca 0.03 0.39 -0.12 0.00 0.00 0.00 0.00 44.72 45.02 2z3f s GLY 63 CO -0.09 4.17 1.04 2.56 0.00 0.00 0.00 173.10 180.78 2z3f s PRO 64 N -2.06 3.36 -0.38 2.90 0.04 -1.26 -5.08 135.00 132.52 2z3f s PRO 64 Ca 0.25 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.03 2z3f s PRO 64 Cb 0.02 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2z3f s PRO 64 CO -0.03 -0.76 0.39 0.42 0.04 0.00 0.00 177.00 177.06 2z3f s ILE 65 N -2.99 5.13 0.52 0.56 -1.09 -1.26 -5.07 121.20 117.00 2z3f s ILE 65 Ca 0.57 -0.16 0.01 0.00 -2.23 0.00 0.00 60.65 58.84 2z3f s ILE 65 Cb -0.13 -3.93 0.02 0.00 -1.58 0.00 0.00 42.46 36.85 2z3f s ILE 65 CO 0.50 -0.25 0.74 -2.16 -1.23 0.00 0.00 174.94 172.54 2z3f s PRO 66 N 2.06 2.74 0.17 2.79 0.04 -1.26 -3.08 135.00 138.46 2z3f s PRO 66 Ca 0.12 -0.65 -0.30 0.00 0.04 0.00 0.00 61.00 60.21 2z3f s PRO 66 Cb -0.17 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 2z3f s PRO 66 CO 0.12 -0.55 1.30 0.42 0.04 0.00 0.00 177.00 178.33 2z3f s ILE 67 N -2.70 3.34 -3.18 0.56 1.01 -1.26 -4.73 121.20 114.24 2z3f s ILE 67 Ca 0.54 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.25 2z3f s ILE 67 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2z3f s ILE 67 CO 0.38 0.14 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2z3f n GLY 68 N 2.61 0.75 3.42 6.18 0.00 -0.22 -5.01 105.19 112.92 2z3f n GLY 68 Ca 0.07 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.68 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 -1.50 4.15 0.34 -0.61 1.01 -1.26 -1.97 121.20 121.35 2z3f s ILE 69 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.44 2z3f s ILE 69 Cb 0.00 -2.94 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 2z3f s ILE 69 CO 0.00 0.34 0.07 0.20 0.00 0.00 0.00 174.94 175.55 2z3f s ASN 70 N 1.59 2.38 0.19 3.58 0.01 -0.44 -4.99 114.94 117.25 2z3f s ASN 70 Ca 0.06 -1.42 -0.12 0.00 -0.71 0.00 0.00 52.86 50.67 2z3f s ASN 70 Cb -0.15 0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.53 2z3f s ASN 70 CO 0.02 -0.66 0.38 -1.59 -1.51 0.00 0.00 177.10 173.74 2z3f s LYS 71 N -3.88 1.28 0.22 -0.60 -2.85 -1.26 -0.78 119.74 111.87 2z3f s LYS 71 Ca 0.34 -1.10 -0.22 0.00 -1.00 0.00 0.00 55.97 53.99 2z3f s LYS 71 Cb 0.08 0.43 0.04 0.00 -2.06 0.00 0.00 37.83 36.32 2z3f s LYS 71 CO 0.15 -0.50 0.66 -0.59 0.10 0.00 0.00 175.35 175.17 2z3f s PHE 72 N -3.95 -0.36 -0.15 1.78 -0.12 -0.36 -5.00 117.98 109.82 2z3f s PHE 72 Ca 0.16 0.02 -0.05 0.00 -0.05 0.00 0.00 56.93 57.01 2z3f s PHE 72 Cb 0.01 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 43.01 2z3f s PHE 72 CO 0.01 -1.05 0.02 0.08 -0.05 0.00 0.00 175.22 174.23 2z3f s VAL 73 N -3.83 4.43 -0.33 -2.49 1.01 -1.26 -1.20 120.40 116.73 2z3f s VAL 73 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2z3f s VAL 73 Cb -0.04 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.45 2z3f s VAL 73 CO -0.03 0.51 0.06 0.12 0.00 0.00 0.00 175.10 175.77 2z3f s PHE 74 N -0.00 3.31 -0.37 5.22 5.36 0.14 -4.96 117.98 126.68 2z3f s PHE 74 Ca 0.04 -1.81 -0.13 0.00 -0.96 0.00 0.00 56.93 54.06 2z3f s PHE 74 Cb -0.13 -2.34 -0.00 0.00 -0.34 0.00 0.00 43.02 40.22 2z3f s PHE 74 CO 0.02 -0.81 0.26 -2.00 -1.46 0.00 0.00 175.22 171.23 2z3f s GLU 75 N 1.28 3.27 0.14 10.12 2.12 -1.26 -1.42 118.70 132.95 2z3f s GLU 75 Ca -0.02 -0.81 0.08 0.00 0.36 0.00 0.00 54.97 54.58 2z3f s GLU 75 Cb -0.20 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.29 2z3f s GLU 75 CO -0.00 -0.57 -0.10 0.00 -0.54 0.00 0.00 175.26 174.05 2z3f s ALA 76 N 1.70 2.95 0.53 6.30 0.00 1.00 -4.93 121.76 129.30 2z3f s ALA 76 Ca 0.05 -1.34 -0.19 0.00 0.00 0.00 0.00 51.96 50.49 2z3f s ALA 76 Cb -0.18 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 22.05 2z3f s ALA 76 CO 0.10 0.57 1.08 -0.51 0.00 0.00 0.00 175.76 176.99 2z3f s ASP 77 N -2.46 5.99 0.98 0.00 1.01 -1.26 -1.57 116.67 119.36 2z3f s ASP 77 Ca 0.23 2.00 -0.13 0.00 0.71 0.00 0.00 52.55 55.35 2z3f s ASP 77 Cb -0.10 -2.56 0.18 0.00 1.01 0.00 0.00 42.92 41.44 2z3f s ASP 77 CO 0.14 -1.03 1.13 -2.16 0.21 0.00 0.00 175.17 173.46 2z3f s PRO 78 N -3.42 0.56 0.71 8.23 0.04 -1.26 -4.73 135.00 135.13 2z3f s PRO 78 Ca 0.69 0.27 -0.13 0.00 0.04 0.00 0.00 61.00 61.87 2z3f s PRO 78 Cb -0.19 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.61 2z3f s PRO 78 CO 0.26 -2.59 1.11 -2.14 0.04 0.00 0.00 177.00 173.68 2z3f s PRO 79 N -5.22 2.47 -0.28 0.56 0.02 -1.26 -4.97 135.00 126.31 2z3f s PRO 79 Ca 0.66 1.36 -0.16 0.00 0.02 0.00 0.00 61.00 62.88 2z3f s PRO 79 Cb -0.15 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 2z3f s PRO 79 CO 0.55 -1.50 0.40 1.21 -0.33 0.00 0.00 177.00 177.33 2z3f s ASN 80 N -2.80 6.27 0.42 2.53 3.84 -1.26 -4.97 114.94 118.98 2z3f s ASN 80 Ca 0.66 0.23 0.23 0.00 0.21 0.00 0.00 52.86 54.19 2z3f s ASN 80 Cb -0.20 -2.22 0.62 0.00 -0.55 0.00 0.00 41.25 38.89 2z3f s ASN 80 CO 0.47 -0.24 1.70 0.16 -2.79 0.00 0.00 177.10 176.40 2z3f h ILE 81 N 5.43 0.35 0.00 -5.21 3.07 -1.97 -2.72 117.51 116.46 2z3f h ILE 81 Ca -0.31 -1.23 -0.03 0.00 1.55 0.00 0.00 64.86 64.85 2z3f h ILE 81 Cb 1.15 1.95 -0.00 0.00 -0.27 0.00 0.00 36.82 39.65 2z3f h ILE 81 CO 0.67 0.17 -0.12 0.44 -1.05 0.00 0.00 178.15 178.26 2z3f h ASP 82 N 0.00 0.00 0.50 2.16 3.32 -2.01 -2.89 116.42 117.50 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 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2z3f h ASP 82 CO 0.02 0.12 -0.38 0.18 -1.72 0.00 0.00 179.24 177.46 2z3f n LEU 83 N -3.27 0.53 -4.80 1.55 4.77 -1.03 -4.89 117.00 109.87 2z3f n LEU 83 Ca 0.00 0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 2z3f n LEU 83 Cb 0.38 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.16 2z3f n LEU 83 CO 0.31 0.12 0.68 -0.76 -1.33 0.00 0.00 177.39 176.41 2z3f s LEU 84 N -2.89 4.04 0.10 2.23 1.43 -1.09 -4.91 118.68 117.59 2z3f s LEU 84 Ca 0.15 1.83 -0.30 0.00 -1.03 0.00 0.00 54.13 54.78 2z3f s LEU 84 Cb 0.18 -4.37 -0.12 0.00 0.03 0.00 0.00 46.19 41.91 2z3f s LEU 84 CO 0.64 -0.41 1.63 -0.65 0.23 0.00 0.00 176.35 177.79 2z3f h PRO 85 N 2.22 -0.63 -5.44 1.29 0.11 -1.89 -3.43 132.00 124.23 2z3f h PRO 85 Ca -0.48 0.04 -0.42 0.00 0.11 0.00 0.00 66.00 65.25 2z3f h PRO 85 Cb 1.20 0.14 -0.18 0.00 0.11 0.00 0.00 31.00 32.27 2z3f h PRO 85 CO 0.62 -0.42 -0.76 -0.65 -0.21 0.00 0.00 178.00 176.58 2z3f s GLN 86 N -6.03 1.03 0.38 1.05 -0.21 -1.26 -5.07 119.66 109.55 2z3f s GLN 86 Ca -0.16 -1.24 0.10 0.00 0.02 0.00 0.00 55.36 54.08 2z3f s GLN 86 Cb 0.06 -0.92 0.75 0.00 1.00 0.00 0.00 33.01 33.91 2z3f s GLN 86 CO 0.64 0.18 1.88 1.25 -2.12 0.00 0.00 175.29 177.11 2z3f h LEU 87 N 3.52 0.15 0.00 2.90 5.85 -1.90 -2.63 115.31 123.20 2z3f h LEU 87 Ca -0.40 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2z3f h LEU 87 Cb 1.20 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2z3f h LEU 87 CO 0.50 0.39 0.00 -1.54 -0.34 0.00 0.00 178.44 177.45 2z3f n SER 88 N -4.21 0.00 0.25 1.25 3.41 -1.26 -2.88 113.62 110.18 2z3f n SER 88 Ca -0.01 0.30 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2z3f n SER 88 Cb 0.32 -0.41 0.63 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.03 4.04 3.32 -1.87 -2.54 116.42 119.34 2z3f h ASP 89 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 2z3f h ASP 89 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2z3f h ASP 89 CO 0.00 0.16 0.04 -0.37 -1.72 0.00 0.00 179.24 177.35 2z3f h VAL 90 N 0.00 0.56 -3.82 -1.35 -1.51 -1.75 -3.44 116.25 104.94 2z3f h VAL 90 Ca -0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 64.98 2z3f h VAL 90 Cb 0.48 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2z3f h VAL 90 CO 0.02 0.00 0.17 -0.76 -1.23 0.00 0.00 177.57 175.77 2z3f s LEU 91 N -7.80 3.91 0.00 4.19 1.43 -0.96 -4.60 118.68 114.86 2z3f s LEU 91 Ca -0.05 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 2z3f s LEU 91 Cb 0.15 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 42.21 2z3f s LEU 91 CO 0.56 -0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2z3f n GLY 92 N -0.88 -1.13 3.67 -3.19 0.00 -0.50 -4.82 105.19 98.34 2z3f n GLY 92 Ca 0.04 -1.24 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 5.00 0.40 1.61 1.01 -1.26 -1.38 120.40 125.77 2z3f s VAL 93 Ca 0.00 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2z3f s VAL 93 Cb 0.00 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2z3f s VAL 93 CO 0.00 0.12 0.04 0.35 0.00 0.00 0.00 175.10 175.61 2z3f n THR 94 N 4.54 0.00 -4.53 3.92 -2.24 -0.08 -4.92 114.28 110.97 2z3f n THR 94 Ca -0.00 -2.00 -0.24 0.00 -2.27 0.00 0.00 64.05 59.53 2z3f n THR 94 Cb 0.50 0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.63 1.54 0.08 2.28 1.01 -1.26 0.09 120.40 121.51 2z3f s VAL 95 Ca 0.06 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 60.91 2z3f s VAL 95 Cb 0.00 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2z3f s VAL 95 CO 0.04 0.12 -0.18 0.27 0.00 0.00 0.00 175.10 175.35 2z3f s ILE 96 N -0.86 1.48 -0.14 2.22 -4.36 -0.90 -1.62 121.20 117.02 2z3f s ILE 96 Ca 0.06 -1.41 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 2z3f s ILE 96 Cb -0.09 -1.36 0.01 0.00 1.25 0.00 0.00 42.46 42.28 2z3f s ILE 96 CO 0.02 -0.09 -0.20 -0.76 0.24 0.00 0.00 174.94 174.14 2z3f s LEU 97 N -1.76 2.04 -0.33 0.37 1.43 0.05 -1.01 118.68 119.47 2z3f s LEU 97 Ca 0.03 -0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 52.45 2z3f s LEU 97 Cb -0.10 -1.38 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 2z3f s LEU 97 CO 0.03 0.06 0.17 -0.22 0.23 0.00 0.00 176.35 176.62 2z3f s LEU 98 N 0.92 4.27 0.17 1.79 2.96 0.57 -1.53 118.68 127.83 2z3f s LEU 98 Ca -0.05 -0.61 0.07 0.00 -0.22 0.00 0.00 54.13 53.32 2z3f s LEU 98 Cb -0.15 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2z3f s LEU 98 CO -0.03 -0.24 -0.14 -0.94 -1.32 0.00 0.00 176.35 173.68 2z3f s SER 99 N 1.61 2.33 -0.04 3.68 1.04 -0.68 0.72 113.70 122.37 2z3f s SER 99 Ca 0.04 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.55 2z3f s SER 99 Cb -0.17 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2z3f s SER 99 CO 0.07 -0.17 -0.10 0.00 0.98 0.00 0.00 173.24 174.02 2z3f s ALA 101 N 0.48 3.22 -0.12 0.00 0.00 0.16 -1.35 121.76 124.14 2z3f s ALA 101 Ca -0.09 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2z3f s ALA 101 Cb -0.12 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.42 2z3f s ALA 101 CO 0.02 0.15 -0.11 -0.47 0.00 0.00 0.00 175.76 175.35 2z3f s TYR 102 N -2.42 1.74 -1.21 0.00 5.04 -0.24 -1.53 117.35 118.73 2z3f s TYR 102 Ca 0.34 -0.88 -0.09 0.00 -2.44 0.00 0.00 57.07 54.00 2z3f s TYR 102 Cb -0.03 -1.34 -0.01 0.00 0.35 0.00 0.00 41.96 40.92 2z3f s TYR 102 CO 0.20 -0.52 0.75 0.39 -1.34 0.00 0.00 175.55 175.03 2z3f n GLU 103 N 4.64 -2.96 -2.02 4.97 1.02 -1.26 -2.28 120.64 122.76 2z3f n GLU 103 Ca -0.16 0.58 -0.15 0.00 -0.02 0.00 0.00 57.16 57.41 2z3f n GLU 103 Cb 0.50 -4.84 -0.03 0.00 -0.02 0.00 0.00 31.44 27.06 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 -2.93 -4.40 -4.05 1.62 -0.08 -1.26 -4.97 116.55 100.47 2z3f n ASP 104 Ca -0.19 0.23 -0.32 0.00 -1.51 0.00 0.00 54.79 53.01 2z3f n ASP 104 Cb 0.64 -3.83 -0.16 0.00 2.34 0.00 0.00 41.12 40.11 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 -2.15 3.59 0.15 1.67 0.02 -0.96 -5.08 114.94 112.17 2z3f s ASN 105 Ca 0.00 -0.95 -0.31 0.00 -1.02 0.00 0.00 52.86 50.58 2z3f s ASN 105 Cb 0.00 -1.38 -0.11 0.00 0.02 0.00 0.00 41.25 39.78 2z3f s ASN 105 CO 0.00 -0.12 1.75 -0.70 0.02 0.00 0.00 177.10 178.05 2z3f s GLU 106 N 1.29 4.15 -0.00 -0.60 2.12 -1.26 -1.08 118.70 123.32 2z3f s GLU 106 Ca -0.01 2.55 0.05 0.00 0.36 0.00 0.00 54.97 57.91 2z3f s GLU 106 Cb -0.16 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.77 2z3f s GLU 106 CO -0.09 -0.78 0.14 1.97 -0.54 0.00 0.00 175.26 175.96 2z3f n PHE 107 N 4.95 0.00 -3.70 5.30 1.16 -0.46 -4.66 117.46 120.05 2z3f n PHE 107 Ca 0.17 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.61 2z3f n PHE 107 Cb 0.37 -0.08 -0.09 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 -2.10 0.01 -0.06 1.97 0.11 -1.14 -1.43 120.40 117.77 2z3f s VAL 108 Ca -0.01 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 2z3f s VAL 108 Cb 0.03 -0.70 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2z3f s VAL 108 CO 0.21 -0.05 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.29 2z3f s ARG 109 N -0.20 0.85 -0.35 1.54 3.52 -0.23 -1.52 118.95 122.55 2z3f s ARG 109 Ca -0.04 -0.07 -0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2z3f s ARG 109 Cb -0.03 -0.95 0.08 0.00 -1.56 0.00 0.00 34.95 32.49 2z3f s ARG 109 CO 0.02 -0.15 0.10 0.08 -0.81 0.00 0.00 175.30 174.55 2z3f s VAL 110 N 1.25 3.15 0.25 7.11 1.01 0.22 -1.01 120.40 132.39 2z3f s VAL 110 Ca -0.06 -1.72 -0.15 0.00 0.00 0.00 0.00 61.98 60.06 2z3f s VAL 110 Cb -0.14 -2.99 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 2z3f s VAL 110 CO -0.02 -0.40 0.67 -0.83 0.00 0.00 0.00 175.10 174.52 2z3f s GLY 111 N 1.51 2.41 -0.02 4.51 0.00 -0.73 -0.31 107.32 114.69 2z3f s GLY 111 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.73 2z3f s GLY 111 CO -0.03 0.23 -0.03 -0.19 0.00 0.00 0.00 173.10 173.09 2z3f s TYR 112 N -1.76 0.37 0.37 1.90 2.02 -0.18 -1.83 117.35 118.25 2z3f s TYR 112 Ca 0.48 -0.06 -0.24 0.00 -0.37 0.00 0.00 57.07 56.88 2z3f s TYR 112 Cb -0.13 -0.33 -0.10 0.00 -0.40 0.00 0.00 41.96 41.00 2z3f s TYR 112 CO 0.19 -0.07 0.96 0.71 -1.57 0.00 0.00 175.55 175.77 2z3f s TYR 113 N 0.40 3.51 -0.02 2.71 1.51 -1.26 -2.12 117.35 122.08 2z3f s TYR 113 Ca -0.04 1.71 0.02 0.00 -1.01 0.00 0.00 57.07 57.74 2z3f s TYR 113 Cb -0.07 -2.91 0.01 0.00 -0.11 0.00 0.00 41.96 38.87 2z3f s TYR 113 CO -0.01 0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.48 2z3f s VAL 114 N -1.83 0.49 -0.18 0.71 1.01 0.11 -1.90 120.40 118.81 2z3f s VAL 114 Ca 0.55 -0.20 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 2z3f s VAL 114 Cb -0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2z3f s VAL 114 CO 0.20 0.17 0.02 0.21 0.00 0.00 0.00 175.10 175.70 2z3f s ASN 115 N 0.25 5.19 -0.14 3.32 3.84 -0.30 -0.91 114.94 126.18 2z3f s ASN 115 Ca -0.03 -0.05 0.02 0.00 0.21 0.00 0.00 52.86 53.01 2z3f s ASN 115 Cb -0.07 -1.88 0.01 0.00 -0.55 0.00 0.00 41.25 38.77 2z3f s ASN 115 CO -0.00 0.14 -0.19 0.20 -2.79 0.00 0.00 177.10 174.46 2z3f s ASN 116 N 0.54 2.91 0.11 -4.21 0.01 -0.48 -1.54 114.94 112.28 2z3f s ASN 116 Ca 0.00 -0.56 0.08 0.00 -0.71 0.00 0.00 52.86 51.67 2z3f s ASN 116 Cb -0.14 -1.34 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 2z3f s ASN 116 CO 0.02 0.03 -0.19 -1.61 -1.51 0.00 0.00 177.10 173.84 2z3f s GLU 117 N 1.02 1.09 0.03 -0.60 0.41 -0.62 -1.41 118.70 118.63 2z3f s GLU 117 Ca -0.03 -1.17 0.07 0.00 -0.41 0.00 0.00 54.97 53.42 2z3f s GLU 117 Cb -0.15 -1.25 -0.03 0.00 -1.78 0.00 0.00 34.13 30.92 2z3f s GLU 117 CO -0.05 0.28 -0.18 1.41 -0.49 0.00 0.00 175.26 176.23 2z3f s MET 118 N -2.07 2.11 0.27 1.61 -2.45 -1.26 0.03 119.30 117.53 2z3f s MET 118 Ca 0.07 -0.96 -0.31 0.00 -1.25 0.00 0.00 55.69 53.24 2z3f s MET 118 Cb -0.09 -2.20 -0.12 0.00 1.25 0.00 0.00 34.83 33.67 2z3f s MET 118 CO 0.04 0.55 1.61 -1.91 1.05 0.00 0.00 175.02 176.36 2z3f n GLU 119 N 1.60 2.66 -0.77 4.11 2.13 0.08 -2.26 120.64 128.18 2z3f n GLU 119 Ca -0.16 0.95 0.00 0.00 0.66 0.00 0.00 57.16 58.61 2z3f n GLU 119 Cb 0.52 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.50 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 2.53 1.30 3.35 8.31 0.00 -1.26 -5.01 105.19 114.41 2z3f n GLY 120 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 2.55 -0.74 0.99 2.96 -0.96 -5.06 118.68 118.43 2z3f s LEU 121 Ca 0.00 -0.36 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2z3f s LEU 121 Cb 0.00 -1.55 0.19 0.00 0.50 0.00 0.00 46.19 45.34 2z3f s LEU 121 CO 0.00 0.20 0.66 0.21 -1.32 0.00 0.00 176.35 176.09 2z3f s ASN 122 N 0.15 6.38 0.52 3.68 3.84 -1.26 -4.66 114.94 123.60 2z3f s ASN 122 Ca -0.09 -2.57 0.30 0.00 0.21 0.00 0.00 52.86 50.72 2z3f s ASN 122 Cb -0.15 -2.14 1.37 0.00 -0.55 0.00 0.00 41.25 39.78 2z3f s ASN 122 CO 0.05 -0.58 2.00 -0.07 -2.79 0.00 0.00 177.10 175.72 2z3f h LEU 123 N 7.83 0.00 -0.41 3.21 3.38 -1.96 -3.29 115.31 124.07 2z3f h LEU 123 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2z3f h LEU 123 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2z3f h LEU 123 CO 0.79 0.10 -0.70 1.56 0.09 0.00 0.00 178.44 180.27 2z3f h GLN 124 N 0.00 0.45 -0.01 1.13 7.50 -2.03 -3.10 115.11 119.06 2z3f h GLN 124 Ca -0.00 -0.36 0.00 0.00 0.50 0.00 0.00 58.65 58.79 2z3f h GLN 124 Cb 0.48 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.08 2z3f h GLN 124 CO 0.01 0.99 -0.01 -0.85 -1.50 0.00 0.00 178.83 177.47 2z3f n GLU 125 N -3.87 1.22 -4.02 1.46 0.28 -1.24 -4.87 120.64 109.61 2z3f n GLU 125 Ca -0.04 -0.37 -0.26 0.00 -0.16 0.00 0.00 57.16 56.33 2z3f n GLU 125 Cb 0.69 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 32.03 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 -2.03 3.16 0.29 3.44 -1.94 -1.17 -5.13 119.30 115.91 2z3f s MET 126 Ca 0.43 -0.74 0.09 0.00 -1.71 0.00 0.00 55.69 53.76 2z3f s MET 126 Cb 0.21 -2.80 -0.04 0.00 2.01 0.00 0.00 34.83 34.21 2z3f s MET 126 CO 0.36 0.50 0.04 0.16 -0.01 0.00 0.00 175.02 176.07 2z3f s ASP 127 N -3.17 4.54 0.38 3.03 3.84 -1.26 -4.98 116.67 119.05 2z3f s ASP 127 Ca 0.33 -0.72 0.20 0.00 -0.00 0.00 0.00 52.55 52.36 2z3f s ASP 127 Cb -0.11 -0.78 1.24 0.00 -1.38 0.00 0.00 42.92 41.89 2z3f s ASP 127 CO 0.26 -0.10 1.64 0.44 -0.00 0.00 0.00 175.17 177.40 2z3f h ASP 128 N 1.79 0.40 -0.29 2.11 3.32 -1.99 -0.08 116.42 121.67 2z3f h ASP 128 Ca -0.44 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2z3f h ASP 128 Cb 1.25 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.95 2z3f h ASP 128 CO 0.62 -0.21 0.14 0.00 -1.72 0.00 0.00 179.24 178.07 2z3f h ALA 129 N 1.81 0.38 -0.00 3.45 0.00 -2.01 -2.30 119.26 120.59 2z3f h ALA 129 Ca 0.78 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.51 2z3f h ALA 129 Cb 2.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2z3f h ALA 129 CO -0.58 -0.06 -0.41 0.93 0.00 0.00 0.00 179.25 179.13 2z3f h GLU 130 N 0.34 0.01 -0.39 0.00 5.08 -1.42 -3.17 114.58 115.02 2z3f h GLU 130 Ca 0.10 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2z3f h GLU 130 Cb 0.12 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2z3f h GLU 130 CO -0.01 0.42 -0.06 0.82 -1.00 0.00 0.00 179.01 179.17 2z3f h ILE 131 N 0.01 1.27 -0.39 3.13 2.04 -1.26 -2.97 117.51 119.33 2z3f h ILE 131 Ca -0.00 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2z3f h ILE 131 Cb 0.73 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 2z3f h ILE 131 CO 0.05 0.37 0.20 0.11 0.00 0.00 0.00 178.15 178.89 2z3f h LYS 132 N 0.54 0.54 0.00 2.37 1.79 -1.40 -1.96 116.57 118.45 2z3f h LYS 132 Ca 0.10 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 2z3f h LYS 132 Cb 0.57 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.10 2z3f h LYS 132 CO 0.03 0.41 -0.14 0.87 -1.08 0.00 0.00 179.45 179.54 2z3f h LYS 133 N 0.54 0.00 -6.28 3.15 1.57 -1.53 -3.45 116.57 110.57 2z3f h LYS 133 Ca 0.14 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.29 2z3f h LYS 133 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 2z3f h LYS 133 CO -0.02 0.14 1.03 0.28 -0.57 0.00 0.00 179.45 180.30 2z3f n VAL 134 N -3.44 0.47 -2.51 0.50 0.31 -0.74 -4.89 118.33 108.03 2z3f n VAL 134 Ca -0.01 -0.08 -0.41 0.00 -0.01 0.00 0.00 64.34 63.83 2z3f n VAL 134 Cb 0.31 -1.73 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 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 3.56 3.18 -0.12 5.55 2.20 -1.26 -4.83 119.74 128.02 2z3f s LYS 135 Ca 0.92 -0.12 -0.29 0.00 -0.36 0.00 0.00 55.97 56.11 2z3f s LYS 135 Cb -0.74 -4.18 -0.02 0.00 -1.51 0.00 0.00 37.83 31.37 2z3f s LYS 135 CO 0.52 -2.15 1.30 0.08 -0.36 0.00 0.00 175.35 174.74 2z3f s VAL 136 N 5.92 4.17 -0.48 4.02 1.01 -1.26 -4.99 120.40 128.79 2z3f s VAL 136 Ca 0.38 1.44 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 2z3f s VAL 136 Cb -0.08 -3.93 0.07 0.00 0.00 0.00 0.00 36.38 32.44 2z3f s VAL 136 CO 0.17 -0.09 0.42 -0.62 0.00 0.00 0.00 175.10 174.98 2z3f s ASP 137 N 1.99 6.16 0.37 3.32 -1.08 -1.26 -4.98 116.67 121.20 2z3f s ASP 137 Ca 0.57 -1.31 0.13 0.00 -0.52 0.00 0.00 52.55 51.42 2z3f s ASP 137 Cb -0.24 -2.20 0.73 0.00 -1.46 0.00 0.00 42.92 39.76 2z3f s ASP 137 CO 0.18 -0.68 1.83 -0.29 0.52 0.00 0.00 175.17 176.73 2z3f h ILE 138 N 5.77 1.23 0.00 4.11 6.09 -1.96 0.38 117.51 133.13 2z3f h ILE 138 Ca -0.28 -1.28 0.00 0.00 -1.37 0.00 0.00 64.86 61.92 2z3f h ILE 138 Cb 1.11 1.70 0.00 0.00 0.47 0.00 0.00 36.82 40.10 2z3f h ILE 138 CO 0.90 0.36 0.00 -1.54 -3.07 0.00 0.00 178.15 174.80 2z3f n SER 139 N -4.05 0.00 -0.86 2.19 3.41 -1.26 -2.00 113.62 111.05 2z3f n SER 139 Ca -0.02 0.06 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 2z3f n SER 139 Cb 0.41 -0.27 0.21 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.27 2.92 -3.79 4.33 4.76 0.12 -4.98 118.16 120.25 2z3f n LYS 140 Ca 0.07 -2.30 -0.36 0.00 -2.87 0.00 0.00 58.31 52.85 2z3f n LYS 140 Cb 0.11 -1.42 -0.12 0.00 -1.84 0.00 0.00 35.03 31.75 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 -1.24 4.50 0.12 -0.18 1.01 -0.85 -0.74 120.40 123.03 2z3f s VAL 141 Ca 0.32 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2z3f s VAL 141 Cb 0.18 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2z3f s VAL 141 CO 0.19 0.35 -0.03 0.26 0.00 0.00 0.00 175.10 175.87 2z3f s TRP 142 N 1.41 2.86 0.25 5.22 0.52 0.10 -0.75 118.94 128.56 2z3f s TRP 142 Ca 0.06 -0.11 0.10 0.00 0.02 0.00 0.00 56.10 56.17 2z3f s TRP 142 Cb -0.15 -1.45 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 2z3f s TRP 142 CO 0.04 0.48 -0.07 -0.98 0.02 0.00 0.00 176.95 176.44 2z3f s ARG 143 N -2.51 2.10 -0.06 4.98 1.70 0.20 -1.59 118.95 123.77 2z3f s ARG 143 Ca 0.25 -1.48 -0.03 0.00 -0.47 0.00 0.00 55.73 54.00 2z3f s ARG 143 Cb -0.11 -2.06 0.04 0.00 -0.57 0.00 0.00 34.95 32.25 2z3f s ARG 143 CO 0.17 0.37 0.12 0.45 -1.08 0.00 0.00 175.30 175.32 2z3f s SER 144 N -3.48 0.75 -0.01 -2.89 0.15 -0.59 -2.01 113.70 105.62 2z3f s SER 144 Ca 0.30 0.23 -0.21 0.00 0.70 0.00 0.00 55.95 56.96 2z3f s SER 144 Cb -0.06 0.11 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 2z3f s SER 144 CO 0.18 -0.23 0.63 -0.63 1.20 0.00 0.00 173.24 174.39 2z3f s ILE 145 N 2.06 4.90 -1.22 6.45 1.01 -1.26 -1.15 121.20 131.99 2z3f s ILE 145 Ca 0.02 1.31 -0.14 0.00 0.00 0.00 0.00 60.65 61.84 2z3f s ILE 145 Cb -0.12 -3.97 0.17 0.00 0.01 0.00 0.00 42.46 38.55 2z3f s ILE 145 CO -0.05 0.39 1.47 0.18 0.00 0.00 0.00 174.94 176.93 2z3f n LEU 146 N 2.87 5.27 0.05 2.97 4.77 -0.80 -4.77 117.00 127.36 2z3f n LEU 146 Ca -0.06 -4.45 0.11 0.00 -0.03 0.00 0.00 56.01 51.58 2z3f n LEU 146 Cb 0.51 -1.62 0.44 0.00 -2.33 0.00 0.00 43.42 40.42 2z3f n LEU 146 CO 0.44 0.73 0.84 0.00 -1.33 0.00 0.00 177.39 178.07 2z3f n ALA 147 N 5.67 1.90 0.17 -1.18 0.00 -1.26 -2.58 120.51 123.23 2z3f n ALA 147 Ca 0.38 -0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.87 2z3f n ALA 147 Cb 0.43 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.60 2z3f n ALA 147 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z3f h GLU 148 N 0.00 0.00 -2.19 0.00 3.07 -1.93 -3.38 114.58 110.14 2z3f h GLU 148 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 2z3f h GLU 148 Cb 0.41 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.90 2z3f h GLU 148 CO 0.00 0.17 -0.66 1.63 -1.40 0.00 0.00 179.01 178.76 2z3f n LYS 149 N -3.07 2.52 -2.69 2.33 5.02 -1.06 -5.08 118.16 116.13 2z3f n LYS 149 Ca 0.02 -4.58 -0.41 0.00 -2.02 0.00 0.00 58.31 51.33 2z3f n LYS 149 Cb 0.62 -2.16 -0.05 0.00 -0.02 0.00 0.00 35.03 33.42 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 -2.62 4.74 -0.39 1.97 0.04 -1.26 -4.69 135.00 132.78 2z3f s PRO 150 Ca 0.42 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.82 2z3f s PRO 150 Cb 0.19 -3.31 0.01 0.00 0.04 0.00 0.00 34.50 31.42 2z3f s PRO 150 CO -0.05 0.31 0.41 -0.98 0.04 0.00 0.00 177.00 176.73 2z3f s ARG 151 N -0.59 3.25 -0.15 4.56 1.70 -0.76 -4.94 118.95 122.02 2z3f s ARG 151 Ca 0.45 -0.64 -0.11 0.00 -0.47 0.00 0.00 55.73 54.95 2z3f s ARG 151 Cb -0.26 -3.91 -0.05 0.00 -0.57 0.00 0.00 34.95 30.16 2z3f s ARG 151 CO 0.32 -0.74 0.21 0.08 -1.08 0.00 0.00 175.30 174.09 2z3f s VAL 152 N 2.09 5.36 -0.05 4.99 1.01 -1.26 -1.77 120.40 130.77 2z3f s VAL 152 Ca 0.12 0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.52 2z3f s VAL 152 Cb -0.17 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2z3f s VAL 152 CO 0.13 0.47 -0.19 -0.89 0.00 0.00 0.00 175.10 174.61 2z3f s THR 153 N -0.01 1.63 0.13 3.92 2.01 -0.18 -4.99 115.64 118.15 2z3f s THR 153 Ca 0.14 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.41 2z3f s THR 153 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.95 2z3f s THR 153 CO 0.03 0.46 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.11 2z3f s ARG 154 N 0.05 1.78 -0.01 4.92 0.52 -1.26 -1.07 118.95 123.88 2z3f s ARG 154 Ca -0.06 -1.21 0.02 0.00 -0.52 0.00 0.00 55.73 53.96 2z3f s ARG 154 Cb -0.13 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.24 2z3f s ARG 154 CO 0.03 0.47 -0.07 -0.06 0.02 0.00 0.00 175.30 175.69 2z3f s PHE 155 N -1.23 0.73 0.10 -0.53 0.08 -0.51 -4.95 117.98 111.67 2z3f s PHE 155 Ca 0.19 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.78 2z3f s PHE 155 Cb -0.10 -0.51 -0.06 0.00 -0.57 0.00 0.00 43.02 41.78 2z3f s PHE 155 CO 0.11 -0.05 1.08 -0.80 -0.10 0.00 0.00 175.22 175.45 2z3f s ASN 156 N 0.06 7.28 0.14 1.36 0.02 -1.26 -4.65 114.94 117.89 2z3f s ASN 156 Ca -0.00 1.93 0.00 0.00 -1.02 0.00 0.00 52.86 53.77 2z3f s ASN 156 Cb -0.06 -2.59 -0.04 0.00 0.02 0.00 0.00 41.25 38.58 2z3f s ASN 156 CO -0.00 -0.27 0.02 0.27 0.02 0.00 0.00 177.10 177.14 2z3f s ILE 157 N 0.39 0.39 0.08 0.60 -4.36 -1.26 -5.03 121.20 112.01 2z3f s ILE 157 Ca 0.52 -1.93 -0.30 0.00 -0.26 0.00 0.00 60.65 58.68 2z3f s ILE 157 Cb -0.27 -2.02 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2z3f s ILE 157 CO 0.31 -0.53 0.96 -1.10 0.24 0.00 0.00 174.94 174.82 2z3f s GLN 158 N -3.97 4.66 0.00 0.37 -1.52 -1.26 -5.01 119.66 112.93 2z3f s GLN 158 Ca 0.22 1.44 0.00 0.00 -1.95 0.00 0.00 55.36 55.07 2z3f s GLN 158 Cb 0.07 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.46 2z3f s GLN 158 CO 0.01 0.15 0.00 0.91 -0.25 0.00 0.00 175.29 176.11 2z3f n TRP 159 N 3.07 0.00 1.59 0.91 7.02 -1.26 -4.88 117.44 123.89 2z3f n TRP 159 Ca 0.03 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.66 2z3f n TRP 159 Cb 0.50 0.00 0.68 0.00 -2.42 0.00 0.00 31.31 30.07 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 0.59 0.00 -0.99 8.00 -1.26 -5.10 116.55 117.79 2z3f n ASP 160 Ca 0.00 -0.92 0.15 0.00 0.71 0.00 0.00 54.79 54.74 2z3f n ASP 160 Cb 0.00 -0.03 0.91 0.00 -0.02 0.00 0.00 41.12 41.98 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40