#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 1.28 -3.34 2.46 1.08 -1.96 -3.44 117.51 113.59 2z3f h ILE 3 Ca 0.00 -2.16 -0.65 0.00 -0.39 0.00 0.00 64.86 61.66 2z3f h ILE 3 Cb 0.00 2.29 -0.19 0.00 -3.07 0.00 0.00 36.82 35.85 2z3f h ILE 3 CO 0.00 0.67 -0.64 -0.69 -0.69 0.00 0.00 178.15 176.80 2z3f s VAL 4 N -3.43 4.12 -0.04 1.67 1.01 -1.26 -1.20 120.40 121.27 2z3f s VAL 4 Ca -0.10 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2z3f s VAL 4 Cb 0.07 -2.78 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2z3f s VAL 4 CO 0.91 0.53 -0.01 0.20 0.00 0.00 0.00 175.10 176.73 2z3f s ASN 5 N -0.07 0.73 -0.02 3.32 0.01 -0.32 -4.96 114.94 113.63 2z3f s ASN 5 Ca 0.03 -0.06 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 2z3f s ASN 5 Cb -0.13 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.19 2z3f s ASN 5 CO 0.02 -0.10 1.20 -0.63 -1.51 0.00 0.00 177.10 176.08 2z3f s ILE 6 N 1.14 4.20 -0.19 0.60 1.01 -1.26 -0.36 121.20 126.33 2z3f s ILE 6 Ca -0.08 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 61.89 2z3f s ILE 6 Cb -0.14 -3.99 -0.21 0.00 0.01 0.00 0.00 42.46 38.14 2z3f s ILE 6 CO -0.02 0.03 0.32 -0.07 0.00 0.00 0.00 174.94 175.20 2z3f h LEU 7 N 7.82 0.03 -7.33 2.97 3.38 -1.39 -3.47 115.31 117.32 2z3f h LEU 7 Ca -0.36 -0.61 -0.12 0.00 0.09 0.00 0.00 57.88 56.88 2z3f h LEU 7 Cb 1.18 -0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.68 2z3f h LEU 7 CO 0.86 1.44 -0.22 -0.94 0.09 0.00 0.00 178.44 179.67 2z3f s SER 8 N -6.77 -0.41 -0.00 -0.43 1.04 -0.90 -5.01 113.70 101.21 2z3f s SER 8 Ca -0.27 0.73 0.07 0.00 0.48 0.00 0.00 55.95 56.96 2z3f s SER 8 Cb 0.04 0.76 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 2z3f s SER 8 CO 0.62 -0.21 -0.21 0.68 0.98 0.00 0.00 173.24 175.10 2z3f s VAL 9 N -0.06 1.67 -0.10 5.02 -7.23 -1.26 -1.36 120.40 117.09 2z3f s VAL 9 Ca -0.02 -0.96 0.01 0.00 -1.81 0.00 0.00 61.98 59.20 2z3f s VAL 9 Cb -0.03 -1.40 0.02 0.00 0.56 0.00 0.00 36.38 35.53 2z3f s VAL 9 CO 0.01 0.42 -0.12 0.21 -0.31 0.00 0.00 175.10 175.32 2z3f s ASN 10 N -0.63 2.15 -0.26 4.85 3.84 -0.72 -4.96 114.94 119.21 2z3f s ASN 10 Ca 0.08 -0.35 -0.21 0.00 0.21 0.00 0.00 52.86 52.59 2z3f s ASN 10 Cb -0.08 -0.93 -0.01 0.00 -0.55 0.00 0.00 41.25 39.67 2z3f s ASN 10 CO -0.00 -0.03 0.66 -0.69 -2.79 0.00 0.00 177.10 174.25 2z3f s VAL 11 N 1.15 4.95 0.14 -5.21 1.01 -1.26 -0.26 120.40 120.91 2z3f s VAL 11 Ca -0.05 1.15 -0.08 0.00 0.00 0.00 0.00 61.98 63.00 2z3f s VAL 11 Cb -0.14 -3.97 -0.11 0.00 0.00 0.00 0.00 36.38 32.15 2z3f s VAL 11 CO -0.03 -0.02 1.39 -0.07 0.00 0.00 0.00 175.10 176.37 2z3f h LEU 12 N 9.02 0.80 -7.31 3.92 3.38 -1.50 -3.41 115.31 120.20 2z3f h LEU 12 Ca -0.26 -0.49 -0.64 0.00 0.09 0.00 0.00 57.88 56.59 2z3f h LEU 12 Cb 1.12 -0.23 -0.41 0.00 0.09 0.00 0.00 40.66 41.22 2z3f h LEU 12 CO 0.79 1.26 -0.62 0.54 0.09 0.00 0.00 178.44 180.51 2z3f s ASN 13 N -7.02 4.44 -0.08 -0.43 4.22 -1.26 -5.04 114.94 109.77 2z3f s ASN 13 Ca -0.09 -3.23 -0.03 0.00 -2.14 0.00 0.00 52.86 47.37 2z3f s ASN 13 Cb 0.10 -1.64 0.04 0.00 1.28 0.00 0.00 41.25 41.03 2z3f s ASN 13 CO 0.88 -0.19 0.16 0.21 -2.04 0.00 0.00 177.10 176.11 2z3f s ASN 14 N -0.59 0.55 0.99 3.54 2.47 -1.26 -3.84 114.94 116.80 2z3f s ASN 14 Ca 0.19 0.32 -0.12 0.00 0.42 0.00 0.00 52.86 53.67 2z3f s ASN 14 Cb -0.21 0.25 0.18 0.00 -1.45 0.00 0.00 41.25 40.03 2z3f s ASN 14 CO -0.04 -0.22 1.09 -2.16 -3.72 0.00 0.00 177.10 172.05 2z3f s PRO 15 N 2.03 0.48 0.04 0.43 0.04 -1.26 -5.10 135.00 131.66 2z3f s PRO 15 Ca 0.00 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 61.57 2z3f s PRO 15 Cb -0.12 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2z3f s PRO 15 CO -0.06 -2.71 0.04 0.00 0.04 0.00 0.00 177.00 174.32 2z3f s ALA 16 N -2.95 0.14 0.57 8.56 0.00 -0.73 -4.99 121.76 122.37 2z3f s ALA 16 Ca 0.65 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.61 2z3f s ALA 16 Cb -0.19 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2z3f s ALA 16 CO 0.58 -0.33 1.29 0.15 0.00 0.00 0.00 175.76 177.45 2z3f s LYS 17 N -3.04 3.05 0.30 0.00 1.02 -1.26 0.03 119.74 119.84 2z3f s LYS 17 Ca -0.01 2.07 0.06 0.00 0.02 0.00 0.00 55.97 58.10 2z3f s LYS 17 Cb 0.01 -2.12 0.82 0.00 -0.52 0.00 0.00 37.83 36.03 2z3f s LYS 17 CO -0.07 -1.21 1.65 0.35 -0.92 0.00 0.00 175.35 175.16 2z3f h PHE 18 N 1.22 0.53 0.00 3.18 3.57 -1.07 -1.37 116.94 123.00 2z3f h PHE 18 Ca -0.51 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2z3f h PHE 18 Cb 1.30 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2z3f h PHE 18 CO 0.46 -0.20 0.00 0.77 -2.23 0.00 0.00 178.31 177.11 2z3f h SER 19 N 0.25 0.00 -3.89 0.41 0.02 -1.85 -3.41 113.55 105.07 2z3f h SER 19 Ca 0.61 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 61.04 2z3f h SER 19 Cb 1.28 0.00 0.06 0.00 0.14 0.00 0.00 62.40 63.87 2z3f h SER 19 CO -0.64 0.00 0.57 -1.81 -1.14 0.00 0.00 176.83 173.81 2z3f s ASP 20 N -4.66 6.72 0.74 3.07 1.01 -0.52 -4.52 116.67 118.51 2z3f s ASP 20 Ca 0.09 2.53 -0.15 0.00 0.71 0.00 0.00 52.55 55.73 2z3f s ASP 20 Cb 0.11 -2.64 0.04 0.00 1.01 0.00 0.00 42.92 41.45 2z3f s ASP 20 CO 0.56 -0.56 1.21 -2.84 0.21 0.00 0.00 175.17 173.75 2z3f s PRO 21 N -1.93 2.10 -0.01 8.23 0.02 -1.26 -4.49 135.00 137.65 2z3f s PRO 21 Ca 0.51 1.76 -0.21 0.00 0.02 0.00 0.00 61.00 63.08 2z3f s PRO 21 Cb -0.36 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 2z3f s PRO 21 CO 0.47 -1.87 0.63 0.71 -0.33 0.00 0.00 177.00 176.61 2z3f s TYR 22 N -2.00 3.67 -0.24 6.54 2.02 0.82 -4.86 117.35 123.30 2z3f s TYR 22 Ca 0.74 1.23 0.02 0.00 -0.37 0.00 0.00 57.07 58.69 2z3f s TYR 22 Cb -0.29 -2.66 0.05 0.00 -0.40 0.00 0.00 41.96 38.66 2z3f s TYR 22 CO 0.46 0.30 -0.11 0.15 -1.57 0.00 0.00 175.55 174.78 2z3f s LYS 23 N -0.02 2.15 -0.13 -0.62 1.02 -1.26 -0.66 119.74 120.22 2z3f s LYS 23 Ca 0.33 -1.14 0.02 0.00 0.02 0.00 0.00 55.97 55.19 2z3f s LYS 23 Cb -0.18 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2z3f s LYS 23 CO 0.18 -0.52 -0.18 -0.06 -0.92 0.00 0.00 175.35 173.85 2z3f s PHE 24 N 1.23 2.70 -0.51 3.18 2.99 -0.33 -1.14 117.98 126.10 2z3f s PHE 24 Ca -0.06 -0.98 -0.17 0.00 0.00 0.00 0.00 56.93 55.73 2z3f s PHE 24 Cb -0.18 -1.81 0.09 0.00 0.00 0.00 0.00 43.02 41.12 2z3f s PHE 24 CO -0.07 -0.40 0.51 -2.00 -0.00 0.00 0.00 175.22 173.26 2z3f s GLU 25 N 0.54 3.02 -0.19 0.44 2.12 0.64 -1.02 118.70 124.25 2z3f s GLU 25 Ca -0.12 -1.34 -0.09 0.00 0.36 0.00 0.00 54.97 53.78 2z3f s GLU 25 Cb -0.16 -4.19 -0.05 0.00 0.26 0.00 0.00 34.13 29.99 2z3f s GLU 25 CO 0.04 -1.22 0.11 0.42 -0.54 0.00 0.00 175.26 174.08 2z3f s ILE 26 N 1.98 5.22 -0.05 -3.70 1.01 -0.38 -1.75 121.20 123.53 2z3f s ILE 26 Ca 0.07 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2z3f s ILE 26 Cb -0.25 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2z3f s ILE 26 CO 0.07 0.46 -0.24 -0.89 0.00 0.00 0.00 174.94 174.34 2z3f s THR 27 N 0.26 2.19 0.17 2.92 2.01 -0.46 -1.73 115.64 120.99 2z3f s THR 27 Ca 0.07 -1.02 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 2z3f s THR 27 Cb -0.11 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.62 2z3f s THR 27 CO -0.01 0.57 0.42 0.72 -0.69 0.00 0.00 174.62 175.63 2z3f s PHE 28 N -0.26 0.01 0.04 4.92 -0.12 -0.14 -0.98 117.98 121.45 2z3f s PHE 28 Ca -0.00 -0.36 0.05 0.00 -0.05 0.00 0.00 56.93 56.56 2z3f s PHE 28 Cb -0.13 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.45 2z3f s PHE 28 CO 0.03 -0.81 -0.09 -1.83 -0.05 0.00 0.00 175.22 172.47 2z3f s GLU 29 N -3.88 2.37 -0.14 1.99 -1.05 0.52 -1.67 118.70 116.83 2z3f s GLU 29 Ca 0.10 -0.85 -0.01 0.00 -0.15 0.00 0.00 54.97 54.05 2z3f s GLU 29 Cb 0.01 -2.41 0.04 0.00 -0.44 0.00 0.00 34.13 31.33 2z3f s GLU 29 CO -0.04 0.56 -0.01 0.00 0.95 0.00 0.00 175.26 176.72 2z3f h LEU 31 N 8.22 0.64 -8.81 0.00 3.38 -1.46 -0.76 115.31 116.52 2z3f h LEU 31 Ca -0.21 -0.93 -0.51 0.00 0.09 0.00 0.00 57.88 56.31 2z3f h LEU 31 Cb 1.12 -0.21 -0.18 0.00 0.09 0.00 0.00 40.66 41.48 2z3f h LEU 31 CO 0.34 1.56 -0.78 -1.61 0.09 0.00 0.00 178.44 178.04 2z3f s GLU 32 N -2.51 1.25 0.90 1.13 2.02 -1.26 -4.88 118.70 115.35 2z3f s GLU 32 Ca -0.12 -1.40 -0.12 0.00 0.02 0.00 0.00 54.97 53.36 2z3f s GLU 32 Cb 0.03 -1.28 0.13 0.00 0.10 0.00 0.00 34.13 33.11 2z3f s GLU 32 CO 0.88 0.26 1.09 -1.25 0.02 0.00 0.00 175.26 176.26 2z3f s PRO 33 N -2.82 1.19 -0.01 0.39 0.04 -1.26 -4.84 135.00 127.70 2z3f s PRO 33 Ca 0.15 0.83 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2z3f s PRO 33 Cb -0.05 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 2z3f s PRO 33 CO 0.06 -2.29 -0.10 -0.51 0.04 0.00 0.00 177.00 174.21 2z3f s LEU 34 N -6.25 2.01 -0.05 -3.56 1.43 -1.26 -5.01 118.68 105.99 2z3f s LEU 34 Ca 0.64 -0.18 -0.26 0.00 -1.03 0.00 0.00 54.13 53.30 2z3f s LEU 34 Cb -0.18 -0.50 -0.21 0.00 0.03 0.00 0.00 46.19 45.33 2z3f s LEU 34 CO 0.57 0.12 1.14 0.50 0.23 0.00 0.00 176.35 178.91 2z3f h LYS 35 N 5.93 -0.02 -6.96 1.70 3.64 -1.96 -3.42 116.57 115.47 2z3f h LYS 35 Ca -0.31 0.00 -0.46 0.00 -1.27 0.00 0.00 60.65 58.61 2z3f h LYS 35 Cb 1.18 0.01 0.06 0.00 -0.41 0.00 0.00 32.23 33.07 2z3f h LYS 35 CO 0.49 0.55 0.03 -1.12 -2.27 0.00 0.00 179.45 177.13 2z3f s SER 36 N -5.76 4.74 0.38 4.20 0.01 -1.26 -5.02 113.70 111.00 2z3f s SER 36 Ca -0.16 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 56.59 2z3f s SER 36 Cb 0.01 -0.23 -0.10 0.00 0.21 0.00 0.00 66.02 65.90 2z3f s SER 36 CO 0.66 -1.57 0.86 -1.81 0.41 0.00 0.00 173.24 171.79 2z3f s ASP 37 N -4.63 6.86 0.15 2.44 1.01 -1.26 -4.68 116.67 116.57 2z3f s ASP 37 Ca 0.63 1.51 -0.30 0.00 0.71 0.00 0.00 52.55 55.10 2z3f s ASP 37 Cb -0.07 -2.47 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2z3f s ASP 37 CO 0.42 -0.29 1.19 -0.76 0.21 0.00 0.00 175.17 175.94 2z3f s LEU 38 N -3.10 4.43 -0.38 1.23 1.43 0.30 -4.38 118.68 118.22 2z3f s LEU 38 Ca 0.59 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.78 2z3f s LEU 38 Cb -0.10 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.58 2z3f s LEU 38 CO 0.15 -0.39 0.18 -1.61 0.23 0.00 0.00 176.35 174.92 2z3f s GLU 39 N 0.07 2.60 0.18 1.70 2.02 -0.23 -0.05 118.70 125.00 2z3f s GLU 39 Ca 0.54 -1.32 0.02 0.00 0.02 0.00 0.00 54.97 54.23 2z3f s GLU 39 Cb -0.32 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.25 2z3f s GLU 39 CO 0.35 -0.81 0.33 -1.58 0.02 0.00 0.00 175.26 173.57 2z3f s TRP 40 N 1.41 3.48 -0.12 1.61 0.52 0.82 -0.73 118.94 125.94 2z3f s TRP 40 Ca 0.01 0.14 -0.29 0.00 0.02 0.00 0.00 56.10 55.98 2z3f s TRP 40 Cb -0.21 -1.69 0.07 0.00 -1.15 0.00 0.00 33.47 30.49 2z3f s TRP 40 CO 0.03 0.46 0.71 0.21 0.02 0.00 0.00 176.95 178.37 2z3f s LYS 41 N -3.43 0.97 -0.04 4.98 2.20 -0.33 -0.94 119.74 123.14 2z3f s LYS 41 Ca 0.35 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.45 2z3f s LYS 41 Cb -0.11 0.46 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 2z3f s LYS 41 CO 0.29 -0.26 -0.06 -1.17 -0.36 0.00 0.00 175.35 173.79 2z3f s LEU 42 N -0.72 1.53 -0.05 5.43 2.96 -1.06 -0.94 118.68 125.83 2z3f s LEU 42 Ca -0.07 -0.15 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2z3f s LEU 42 Cb -0.01 -0.49 -0.00 0.00 0.50 0.00 0.00 46.19 46.18 2z3f s LEU 42 CO 0.07 -0.01 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.01 2z3f s THR 43 N 0.61 1.57 -0.24 3.68 2.01 -0.36 0.14 115.64 123.07 2z3f s THR 43 Ca -0.09 -0.80 -0.10 0.00 0.31 0.00 0.00 61.69 61.02 2z3f s THR 43 Cb -0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2z3f s THR 43 CO 0.01 0.45 0.14 -0.47 -0.69 0.00 0.00 174.62 174.06 2z3f s TYR 44 N -0.01 3.28 -0.61 4.92 5.04 0.25 -1.27 117.35 128.94 2z3f s TYR 44 Ca -0.04 0.14 -0.21 0.00 -2.44 0.00 0.00 57.07 54.52 2z3f s TYR 44 Cb -0.12 -2.25 0.07 0.00 0.35 0.00 0.00 41.96 40.01 2z3f s TYR 44 CO 0.02 0.02 0.86 0.08 -1.34 0.00 0.00 175.55 175.20 2z3f s VAL 45 N 1.07 4.51 0.08 3.14 1.01 -0.74 -1.86 120.40 127.62 2z3f s VAL 45 Ca 0.07 -0.45 0.25 0.00 0.00 0.00 0.00 61.98 61.85 2z3f s VAL 45 Cb -0.14 -4.57 0.25 0.00 0.00 0.00 0.00 36.38 31.92 2z3f s VAL 45 CO 0.04 -1.26 1.81 1.23 0.00 0.00 0.00 175.10 176.92 2z3f h GLY 46 N 10.78 0.00 -6.02 4.51 0.00 -1.85 -3.39 103.07 107.10 2z3f h GLY 46 Ca -0.28 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 2z3f h GLY 46 CO 1.13 0.00 -0.54 -0.45 0.00 0.00 0.00 176.54 176.67 2z3f s SER 47 N -6.14 -0.17 0.29 0.19 0.15 -1.26 -4.69 113.70 102.07 2z3f s SER 47 Ca 0.01 0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.10 2z3f s SER 47 Cb 0.10 0.29 0.44 0.00 -1.71 0.00 0.00 66.02 65.14 2z3f s SER 47 CO 0.63 -0.14 1.71 0.00 1.20 0.00 0.00 173.24 176.64 2z3f h ALA 48 N 6.97 1.11 -0.01 5.45 0.00 -2.01 -3.31 119.26 127.46 2z3f h ALA 48 Ca -0.39 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2z3f h ALA 48 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2z3f h ALA 48 CO 0.40 0.57 -0.70 0.25 0.00 0.00 0.00 179.25 179.78 2z3f n THR 49 N -4.07 0.00 -3.88 0.00 -2.24 -1.26 -4.95 114.28 97.89 2z3f n THR 49 Ca -0.01 -0.12 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2z3f n THR 49 Cb 0.45 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.59 2z3f n THR 49 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z3f s SER 50 N -2.74 0.00 0.00 3.42 0.15 -1.25 -5.02 113.70 108.27 2z3f s SER 50 Ca 0.14 -0.02 0.24 0.00 0.70 0.00 0.00 55.95 57.00 2z3f s SER 50 Cb 0.17 0.12 0.26 0.00 -1.71 0.00 0.00 66.02 64.86 2z3f s SER 50 CO 0.71 -0.10 1.24 1.67 1.20 0.00 0.00 173.24 177.96 2z3f n GLN 51 N 2.66 0.44 0.00 5.44 7.27 -1.26 -4.12 117.38 127.81 2z3f n GLN 51 Ca -0.15 -0.32 0.14 0.00 0.07 0.00 0.00 57.00 56.74 2z3f n GLN 51 Cb 0.58 -1.49 0.55 0.00 2.41 0.00 0.00 30.24 32.30 2z3f n GLN 51 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2z3f n SER 52 N -1.01 1.16 -1.29 1.69 3.41 -1.26 -2.71 113.62 113.62 2z3f n SER 52 Ca 0.07 -1.26 0.11 0.00 -0.26 0.00 0.00 58.87 57.53 2z3f n SER 52 Cb 0.36 0.02 0.31 0.00 -0.26 0.00 0.00 64.21 64.64 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 -0.20 0.95 -1.73 7.33 4.02 -1.26 -4.99 117.16 121.28 2z3f n TYR 53 Ca 0.18 -0.51 -0.40 0.00 -0.01 0.00 0.00 57.90 57.16 2z3f n TYR 53 Cb 0.32 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.64 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 1.49 2.92 -3.80 7.72 9.92 -1.10 -2.88 116.55 130.82 2z3f n ASP 54 Ca 0.23 1.09 -0.29 0.00 -0.53 0.00 0.00 54.79 55.30 2z3f n ASP 54 Cb 0.62 -1.56 -0.16 0.00 -0.64 0.00 0.00 41.12 39.38 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 -2.41 0.98 -0.57 -1.24 -0.21 -0.78 -4.95 119.66 110.48 2z3f s GLN 55 Ca 0.62 -0.72 -0.27 0.00 0.02 0.00 0.00 55.36 55.02 2z3f s GLN 55 Cb -0.47 -2.26 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 2z3f s GLN 55 CO 0.57 -0.68 1.79 0.42 -2.12 0.00 0.00 175.29 175.26 2z3f s ILE 56 N 1.66 3.43 0.18 1.08 1.01 -1.26 -0.58 121.20 126.71 2z3f s ILE 56 Ca -0.01 0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 2z3f s ILE 56 Cb -0.18 -3.98 0.08 0.00 0.01 0.00 0.00 42.46 38.39 2z3f s ILE 56 CO -0.10 -0.89 1.71 -0.07 0.00 0.00 0.00 174.94 175.58 2z3f h LEU 57 N 15.61 0.90 -7.10 2.97 3.38 -0.63 -3.48 115.31 126.97 2z3f h LEU 57 Ca -0.27 -0.21 0.27 0.00 0.09 0.00 0.00 57.88 57.76 2z3f h LEU 57 Cb 1.15 -0.24 -0.16 0.00 0.09 0.00 0.00 40.66 41.51 2z3f h LEU 57 CO 1.19 0.87 0.80 -1.81 0.09 0.00 0.00 178.44 179.58 2z3f s ASP 58 N -6.24 -0.12 0.14 -0.43 1.01 -1.24 -4.26 116.67 105.54 2z3f s ASP 58 Ca -0.13 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.09 2z3f s ASP 58 Cb 0.13 0.17 -0.04 0.00 1.01 0.00 0.00 42.92 44.19 2z3f s ASP 58 CO 0.81 -0.29 -0.03 0.42 0.21 0.00 0.00 175.17 176.30 2z3f s THR 59 N -2.47 0.69 -0.18 -1.27 -4.23 -1.26 -2.55 115.64 104.36 2z3f s THR 59 Ca 0.11 -1.96 -0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2z3f s THR 59 Cb 0.01 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.99 2z3f s THR 59 CO -0.04 -0.64 0.40 -0.22 -0.54 0.00 0.00 174.62 173.57 2z3f s LEU 60 N -3.12 -0.40 0.04 4.79 2.96 -0.12 -4.97 118.68 117.86 2z3f s LEU 60 Ca 0.19 0.91 -0.20 0.00 -0.22 0.00 0.00 54.13 54.82 2z3f s LEU 60 Cb 0.06 1.28 -0.06 0.00 0.50 0.00 0.00 46.19 47.97 2z3f s LEU 60 CO 0.00 -0.22 0.57 -0.76 -1.32 0.00 0.00 176.35 174.62 2z3f s LEU 61 N 2.15 4.48 -0.09 -0.68 1.43 -1.26 -0.12 118.68 124.57 2z3f s LEU 61 Ca -0.04 1.20 -0.00 0.00 -1.03 0.00 0.00 54.13 54.25 2z3f s LEU 61 Cb -0.11 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.25 2z3f s LEU 61 CO -0.12 0.20 -0.06 -0.69 0.23 0.00 0.00 176.35 175.91 2z3f s VAL 62 N -0.71 0.86 0.00 -1.59 1.01 0.93 -4.98 120.40 115.93 2z3f s VAL 62 Ca 0.29 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2z3f s VAL 62 Cb -0.19 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2z3f s VAL 62 CO 0.18 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.22 2z3f n GLY 63 N 4.77 1.31 3.78 4.51 0.00 -1.26 -0.54 105.19 117.75 2z3f n GLY 63 Ca -0.14 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 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 3.00 -0.42 1.61 0.04 -1.26 -5.09 135.00 130.88 2z3f s PRO 64 Ca 0.00 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.21 2z3f s PRO 64 Cb 0.00 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.58 2z3f s PRO 64 CO 0.00 -1.09 0.80 0.42 0.04 0.00 0.00 177.00 177.17 2z3f s ILE 65 N -2.24 4.65 0.34 0.56 -1.09 -1.26 -5.05 121.20 117.10 2z3f s ILE 65 Ca 0.67 0.63 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 2z3f s ILE 65 Cb -0.20 -4.30 -0.10 0.00 -1.58 0.00 0.00 42.46 36.28 2z3f s ILE 65 CO 0.38 -0.64 0.93 -2.16 -1.23 0.00 0.00 174.94 172.22 2z3f s PRO 66 N 3.29 4.48 0.45 2.79 0.04 -1.26 -4.16 135.00 140.63 2z3f s PRO 66 Ca 0.31 1.24 -0.25 0.00 0.04 0.00 0.00 61.00 62.35 2z3f s PRO 66 Cb -0.12 -2.68 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 2z3f s PRO 66 CO 0.21 0.23 1.30 0.96 0.04 0.00 0.00 177.00 179.74 2z3f s ILE 67 N -1.72 2.56 0.00 0.56 -4.36 -1.26 -4.64 121.20 112.34 2z3f s ILE 67 Ca 0.52 0.47 0.00 0.00 -0.26 0.00 0.00 60.65 61.38 2z3f s ILE 67 Cb -0.16 -3.26 0.00 0.00 1.25 0.00 0.00 42.46 40.28 2z3f s ILE 67 CO 0.21 0.04 0.00 0.61 0.24 0.00 0.00 174.94 176.05 2z3f n GLY 68 N 0.63 0.10 3.09 6.27 0.00 -0.29 -4.93 105.19 110.05 2z3f n GLY 68 Ca 0.06 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 2z3f n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z3f s ILE 69 N 0.00 1.97 0.33 -0.61 1.01 -1.26 0.01 121.20 122.66 2z3f s ILE 69 Ca 0.00 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.70 2z3f s ILE 69 Cb 0.00 -1.85 -0.06 0.00 0.01 0.00 0.00 42.46 40.57 2z3f s ILE 69 CO 0.00 0.43 0.07 0.20 0.00 0.00 0.00 174.94 175.64 2z3f s ASN 70 N 1.30 2.34 -0.16 3.58 0.01 -0.67 -4.96 114.94 116.38 2z3f s ASN 70 Ca 0.03 -1.42 -0.23 0.00 -0.71 0.00 0.00 52.86 50.53 2z3f s ASN 70 Cb -0.14 0.01 0.06 0.00 0.41 0.00 0.00 41.25 41.59 2z3f s ASN 70 CO -0.11 -0.66 0.60 -1.59 -1.51 0.00 0.00 177.10 173.83 2z3f s LYS 71 N -3.88 0.80 0.16 -0.60 -2.85 -1.26 -0.97 119.74 111.14 2z3f s LYS 71 Ca 0.35 0.57 -0.09 0.00 -1.00 0.00 0.00 55.97 55.80 2z3f s LYS 71 Cb 0.08 0.38 -0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2z3f s LYS 71 CO 0.15 -0.16 0.29 -0.59 0.10 0.00 0.00 175.35 175.14 2z3f s PHE 72 N -0.27 0.33 -0.16 1.78 -0.12 -0.71 -4.99 117.98 113.84 2z3f s PHE 72 Ca -0.04 -0.70 -0.07 0.00 -0.05 0.00 0.00 56.93 56.07 2z3f s PHE 72 Cb -0.03 -0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 2z3f s PHE 72 CO 0.04 -0.71 0.08 0.08 -0.05 0.00 0.00 175.22 174.66 2z3f s VAL 73 N -3.95 4.96 -0.25 -2.49 1.01 -1.26 -1.25 120.40 117.17 2z3f s VAL 73 Ca 0.15 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.17 2z3f s VAL 73 Cb 0.03 -3.20 0.06 0.00 0.00 0.00 0.00 36.38 33.27 2z3f s VAL 73 CO -0.02 0.52 -0.11 0.12 0.00 0.00 0.00 175.10 175.61 2z3f s PHE 74 N -0.13 3.14 -0.17 5.22 5.36 -0.19 -4.99 117.98 126.21 2z3f s PHE 74 Ca 0.08 -2.21 -0.07 0.00 -0.96 0.00 0.00 56.93 53.77 2z3f s PHE 74 Cb -0.12 -1.89 -0.04 0.00 -0.34 0.00 0.00 43.02 40.63 2z3f s PHE 74 CO 0.01 -0.86 0.06 -2.00 -1.46 0.00 0.00 175.22 170.97 2z3f s GLU 75 N 1.15 3.88 0.02 10.12 2.12 -1.26 -1.19 118.70 133.55 2z3f s GLU 75 Ca -0.07 -0.34 0.04 0.00 0.36 0.00 0.00 54.97 54.96 2z3f s GLU 75 Cb -0.19 -3.18 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 2z3f s GLU 75 CO -0.06 0.33 -0.13 0.00 -0.54 0.00 0.00 175.26 174.86 2z3f s ALA 76 N 0.20 1.10 0.74 6.30 0.00 0.16 -4.94 121.76 125.32 2z3f s ALA 76 Ca 0.04 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.13 2z3f s ALA 76 Cb -0.12 -0.20 0.05 0.00 0.00 0.00 0.00 23.12 22.85 2z3f s ALA 76 CO 0.00 0.22 1.18 -0.51 0.00 0.00 0.00 175.76 176.65 2z3f s ASP 77 N -0.90 4.23 0.95 0.00 1.01 -1.26 -0.13 116.67 120.57 2z3f s ASP 77 Ca 0.02 2.25 -0.14 0.00 0.71 0.00 0.00 52.55 55.39 2z3f s ASP 77 Cb -0.07 -2.58 0.17 0.00 1.01 0.00 0.00 42.92 41.45 2z3f s ASP 77 CO 0.01 -2.23 1.19 -2.16 0.21 0.00 0.00 175.17 172.19 2z3f s PRO 78 N -4.07 0.79 0.66 8.23 0.04 -1.26 -4.61 135.00 134.78 2z3f s PRO 78 Ca 0.72 0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.64 2z3f s PRO 78 Cb -0.26 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2z3f s PRO 78 CO 0.46 -2.38 1.06 -2.14 0.04 0.00 0.00 177.00 174.04 2z3f s PRO 79 N -5.52 3.06 -0.37 0.56 0.02 -1.26 -4.98 135.00 126.51 2z3f s PRO 79 Ca 0.67 1.06 -0.17 0.00 0.02 0.00 0.00 61.00 62.58 2z3f s PRO 79 Cb -0.10 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2z3f s PRO 79 CO 0.53 -1.00 0.43 1.21 -0.33 0.00 0.00 177.00 177.83 2z3f s ASN 80 N -3.40 6.22 0.52 2.53 3.84 -1.26 -4.95 114.94 118.44 2z3f s ASN 80 Ca 0.60 -0.35 0.23 0.00 0.21 0.00 0.00 52.86 53.55 2z3f s ASN 80 Cb -0.15 -2.22 1.34 0.00 -0.55 0.00 0.00 41.25 39.67 2z3f s ASN 80 CO 0.48 -0.46 2.02 -0.29 -2.79 0.00 0.00 177.10 176.06 2z3f h ILE 81 N 5.63 0.80 0.00 -5.21 6.09 -1.99 -2.50 117.51 120.32 2z3f h ILE 81 Ca -0.28 -0.01 -0.04 0.00 -1.37 0.00 0.00 64.86 63.16 2z3f h ILE 81 Cb 1.13 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 39.17 2z3f h ILE 81 CO 0.75 0.01 -0.17 0.44 -3.07 0.00 0.00 178.15 176.10 2z3f h ASP 82 N 0.04 0.00 -0.46 2.19 3.32 -2.01 -2.84 116.42 116.66 2z3f h ASP 82 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2z3f h ASP 82 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2z3f h ASP 82 CO -0.01 0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 2z3f n LEU 83 N -3.77 2.66 -4.81 1.55 4.77 -0.94 -4.87 117.00 111.58 2z3f n LEU 83 Ca -0.02 -1.30 -0.36 0.00 -0.03 0.00 0.00 56.01 54.31 2z3f n LEU 83 Cb 0.28 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2z3f n LEU 83 CO 0.32 0.65 0.47 -0.76 -1.33 0.00 0.00 177.39 176.75 2z3f s LEU 84 N -1.10 4.28 0.08 2.23 1.43 -1.07 -4.91 118.68 119.62 2z3f s LEU 84 Ca 0.34 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.64 2z3f s LEU 84 Cb 0.18 -3.79 -0.17 0.00 0.03 0.00 0.00 46.19 42.44 2z3f s LEU 84 CO 0.24 -0.04 1.67 1.55 0.23 0.00 0.00 176.35 180.00 2z3f h PRO 85 N 3.12 -0.51 -5.60 1.29 0.13 -1.89 -3.44 132.00 125.10 2z3f h PRO 85 Ca -0.48 0.03 -0.47 0.00 -0.87 0.00 0.00 66.00 64.22 2z3f h PRO 85 Cb 1.19 0.12 -0.22 0.00 0.13 0.00 0.00 31.00 32.21 2z3f h PRO 85 CO 0.65 -0.34 -0.80 -0.65 -0.23 0.00 0.00 178.00 176.64 2z3f s GLN 86 N -6.10 0.95 0.26 0.86 -0.21 -1.26 -5.06 119.66 109.10 2z3f s GLN 86 Ca -0.16 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.20 2z3f s GLN 86 Cb 0.04 -1.03 0.31 0.00 1.00 0.00 0.00 33.01 33.33 2z3f s GLN 86 CO 0.64 0.24 1.83 1.25 -2.12 0.00 0.00 175.29 177.12 2z3f h LEU 87 N 4.36 0.93 0.00 2.90 5.85 -1.91 -2.32 115.31 125.12 2z3f h LEU 87 Ca -0.42 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2z3f h LEU 87 Cb 1.18 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2z3f h LEU 87 CO 0.41 0.84 0.00 -1.54 -0.34 0.00 0.00 178.44 177.80 2z3f n SER 88 N -4.29 0.00 0.24 1.25 3.41 -1.26 -3.32 113.62 109.64 2z3f n SER 88 Ca 0.06 -0.14 0.08 0.00 -0.26 0.00 0.00 58.87 58.61 2z3f n SER 88 Cb 0.18 -0.19 0.58 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.17 4.04 3.32 -1.82 -2.70 116.42 119.09 2z3f h ASP 89 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2z3f h ASP 89 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2z3f h ASP 89 CO 0.00 0.18 0.14 -0.37 -1.72 0.00 0.00 179.24 177.47 2z3f h VAL 90 N 0.00 0.74 -4.22 -1.35 -1.51 -1.77 -3.44 116.25 104.69 2z3f h VAL 90 Ca -0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 66.70 64.99 2z3f h VAL 90 Cb 0.36 0.90 0.03 0.00 -2.13 0.00 0.00 31.29 30.45 2z3f h VAL 90 CO 0.02 0.00 0.38 -0.76 -1.23 0.00 0.00 177.57 175.99 2z3f s LEU 91 N -8.44 3.53 0.00 4.19 1.43 -1.02 -4.68 118.68 113.69 2z3f s LEU 91 Ca -0.05 1.59 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 2z3f s LEU 91 Cb 0.17 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2z3f s LEU 91 CO 0.64 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2z3f n GLY 92 N -1.67 -0.79 3.71 -3.19 0.00 -0.93 -4.81 105.19 97.52 2z3f n GLY 92 Ca 0.07 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 4.69 0.34 1.61 1.01 -1.26 -2.03 120.40 124.76 2z3f s VAL 93 Ca 0.00 1.95 0.04 0.00 0.00 0.00 0.00 61.98 63.98 2z3f s VAL 93 Cb 0.00 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2z3f s VAL 93 CO 0.00 0.16 0.16 0.35 0.00 0.00 0.00 175.10 175.78 2z3f n THR 94 N 3.81 0.00 -4.52 3.92 -2.24 -0.27 -4.92 114.28 110.06 2z3f n THR 94 Ca 0.06 -2.11 -0.23 0.00 -2.27 0.00 0.00 64.05 59.50 2z3f n THR 94 Cb 0.50 0.84 -0.14 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.98 1.46 0.07 2.28 1.01 -1.26 -0.17 120.40 120.80 2z3f s VAL 95 Ca 0.23 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2z3f s VAL 95 Cb 0.01 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2z3f s VAL 95 CO 0.16 0.12 -0.16 0.27 0.00 0.00 0.00 175.10 175.49 2z3f s ILE 96 N -0.83 1.26 -0.22 2.22 -4.36 -0.84 -1.78 121.20 116.65 2z3f s ILE 96 Ca 0.05 -1.30 0.02 0.00 -0.26 0.00 0.00 60.65 59.15 2z3f s ILE 96 Cb -0.08 -1.18 0.05 0.00 1.25 0.00 0.00 42.46 42.49 2z3f s ILE 96 CO 0.02 -0.14 -0.11 -0.76 0.24 0.00 0.00 174.94 174.19 2z3f s LEU 97 N -1.66 2.66 -0.22 0.37 1.43 -0.40 -1.13 118.68 119.73 2z3f s LEU 97 Ca 0.01 -1.04 -0.21 0.00 -1.03 0.00 0.00 54.13 51.86 2z3f s LEU 97 Cb -0.10 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.74 2z3f s LEU 97 CO 0.03 -0.15 0.63 -0.22 0.23 0.00 0.00 176.35 176.87 2z3f s LEU 98 N 1.29 4.12 0.03 1.79 2.96 0.41 -1.22 118.68 128.06 2z3f s LEU 98 Ca -0.03 0.80 0.05 0.00 -0.22 0.00 0.00 54.13 54.73 2z3f s LEU 98 Cb -0.17 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.61 2z3f s LEU 98 CO -0.08 -0.31 -0.14 -0.55 -1.32 0.00 0.00 176.35 173.95 2z3f s SER 99 N 1.28 1.68 -0.08 3.68 0.15 -0.12 0.58 113.70 120.87 2z3f s SER 99 Ca 0.28 -0.44 0.03 0.00 0.70 0.00 0.00 55.95 56.53 2z3f s SER 99 Cb -0.16 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2z3f s SER 99 CO 0.10 0.05 -0.19 0.00 1.20 0.00 0.00 173.24 174.40 2z3f s ALA 101 N 0.44 2.67 -0.13 0.00 0.00 0.10 -1.05 121.76 123.79 2z3f s ALA 101 Ca -0.16 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 49.99 2z3f s ALA 101 Cb -0.17 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2z3f s ALA 101 CO 0.06 0.31 -0.12 -0.47 0.00 0.00 0.00 175.76 175.54 2z3f s TYR 102 N -2.32 1.92 -1.05 0.00 5.04 -0.80 -1.07 117.35 119.08 2z3f s TYR 102 Ca 0.27 -1.03 -0.16 0.00 -2.44 0.00 0.00 57.07 53.71 2z3f s TYR 102 Cb -0.06 -1.46 -0.01 0.00 0.35 0.00 0.00 41.96 40.79 2z3f s TYR 102 CO 0.13 -0.60 0.76 0.39 -1.34 0.00 0.00 175.55 174.89 2z3f n GLU 103 N 4.79 -1.26 -1.33 4.97 1.02 -1.26 -2.22 120.64 125.35 2z3f n GLU 103 Ca -0.16 0.62 -0.13 0.00 -0.02 0.00 0.00 57.16 57.47 2z3f n GLU 103 Cb 0.50 -4.06 -0.06 0.00 -0.02 0.00 0.00 31.44 27.80 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 -2.55 -4.72 -4.01 1.62 -0.08 -1.26 -4.96 116.55 100.59 2z3f n ASP 104 Ca -0.11 0.32 -0.31 0.00 -1.51 0.00 0.00 54.79 53.18 2z3f n ASP 104 Cb 0.59 -3.85 -0.16 0.00 2.34 0.00 0.00 41.12 40.04 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 -2.27 3.80 -0.12 1.67 0.02 -0.94 -5.09 114.94 112.01 2z3f s ASN 105 Ca 0.00 -1.10 -0.35 0.00 -1.02 0.00 0.00 52.86 50.39 2z3f s ASN 105 Cb 0.00 -1.32 -0.12 0.00 0.02 0.00 0.00 41.25 39.82 2z3f s ASN 105 CO 0.00 -0.17 1.87 1.21 0.02 0.00 0.00 177.10 180.03 2z3f n GLU 106 N 4.60 2.04 -0.02 -0.60 2.13 -1.26 -1.90 120.64 125.63 2z3f n GLU 106 Ca -0.14 0.75 0.02 0.00 0.66 0.00 0.00 57.16 58.44 2z3f n GLU 106 Cb 0.45 -2.58 -0.08 0.00 0.27 0.00 0.00 31.44 29.50 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 6.55 0.00 -3.86 4.31 1.16 -0.21 -4.61 117.46 120.80 2z3f n PHE 107 Ca 0.23 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.70 2z3f n PHE 107 Cb 0.27 -0.32 -0.10 0.00 -1.61 0.00 0.00 39.48 37.72 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 -2.54 0.08 -0.17 1.97 0.11 -1.11 -0.98 120.40 117.75 2z3f s VAL 108 Ca -0.04 -0.64 -0.04 0.00 -2.93 0.00 0.00 61.98 58.32 2z3f s VAL 108 Cb 0.05 -0.44 0.08 0.00 -1.53 0.00 0.00 36.38 34.54 2z3f s VAL 108 CO 0.42 -0.35 0.21 -0.60 -3.33 0.00 0.00 175.10 171.44 2z3f s ARG 109 N -1.32 0.15 -0.28 1.54 3.52 -0.79 -1.43 118.95 120.33 2z3f s ARG 109 Ca -0.14 0.32 -0.08 0.00 -0.13 0.00 0.00 55.73 55.70 2z3f s ARG 109 Cb -0.07 -0.93 -0.01 0.00 -1.56 0.00 0.00 34.95 32.38 2z3f s ARG 109 CO 0.02 -0.55 0.10 0.08 -0.81 0.00 0.00 175.30 174.14 2z3f s VAL 110 N 2.32 4.27 0.09 7.11 1.01 0.20 -1.65 120.40 133.74 2z3f s VAL 110 Ca 0.05 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2z3f s VAL 110 Cb -0.15 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 2z3f s VAL 110 CO -0.10 0.16 0.45 -0.83 0.00 0.00 0.00 175.10 174.78 2z3f s GLY 111 N 1.57 2.41 -0.01 4.51 0.00 -0.31 -0.45 107.32 115.05 2z3f s GLY 111 Ca 0.04 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2z3f s GLY 111 CO 0.04 0.01 -0.11 -0.19 0.00 0.00 0.00 173.10 172.85 2z3f s TYR 112 N -1.35 1.00 0.28 1.90 2.02 -0.29 -0.88 117.35 120.04 2z3f s TYR 112 Ca 0.33 -0.21 -0.11 0.00 -0.37 0.00 0.00 57.07 56.71 2z3f s TYR 112 Cb -0.15 -0.66 -0.08 0.00 -0.40 0.00 0.00 41.96 40.68 2z3f s TYR 112 CO 0.18 -0.04 0.63 0.71 -1.57 0.00 0.00 175.55 175.46 2z3f s TYR 113 N -0.15 3.42 -0.05 2.71 1.51 -1.26 -1.99 117.35 121.54 2z3f s TYR 113 Ca 0.02 0.98 -0.02 0.00 -1.01 0.00 0.00 57.07 57.05 2z3f s TYR 113 Cb -0.05 -2.36 0.03 0.00 -0.11 0.00 0.00 41.96 39.47 2z3f s TYR 113 CO -0.00 0.17 0.08 0.08 -1.11 0.00 0.00 175.55 174.77 2z3f s VAL 114 N -1.95 -0.13 0.15 0.71 1.01 0.75 -2.01 120.40 118.93 2z3f s VAL 114 Ca 0.50 0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.59 2z3f s VAL 114 Cb -0.11 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.02 2z3f s VAL 114 CO 0.22 0.15 0.73 0.20 0.00 0.00 0.00 175.10 176.39 2z3f s ASN 115 N 1.90 7.30 -0.08 3.32 0.01 -0.34 -1.11 114.94 125.94 2z3f s ASN 115 Ca 0.01 1.55 -0.00 0.00 -0.71 0.00 0.00 52.86 53.70 2z3f s ASN 115 Cb -0.12 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.10 2z3f s ASN 115 CO -0.04 0.21 -0.04 0.20 -1.51 0.00 0.00 177.10 175.92 2z3f s ASN 116 N -1.18 1.60 0.07 -1.22 0.01 -0.86 -0.47 114.94 112.88 2z3f s ASN 116 Ca 0.35 -0.17 0.07 0.00 -0.71 0.00 0.00 52.86 52.40 2z3f s ASN 116 Cb -0.22 -0.58 -0.03 0.00 0.41 0.00 0.00 41.25 40.84 2z3f s ASN 116 CO 0.24 -0.12 -0.18 -1.61 -1.51 0.00 0.00 177.10 173.92 2z3f s GLU 117 N 1.54 1.12 -0.09 -0.60 0.41 -0.23 -2.19 118.70 118.66 2z3f s GLU 117 Ca -0.00 -0.97 -0.00 0.00 -0.41 0.00 0.00 54.97 53.58 2z3f s GLU 117 Cb -0.13 -1.24 -0.03 0.00 -1.78 0.00 0.00 34.13 30.95 2z3f s GLU 117 CO -0.04 0.30 -0.05 1.41 -0.49 0.00 0.00 175.26 176.39 2z3f s MET 118 N -1.48 2.96 0.08 1.61 -2.45 -1.26 -1.13 119.30 117.63 2z3f s MET 118 Ca 0.04 -0.52 -0.34 0.00 -1.25 0.00 0.00 55.69 53.62 2z3f s MET 118 Cb -0.09 -2.68 -0.13 0.00 1.25 0.00 0.00 34.83 33.18 2z3f s MET 118 CO 0.03 0.58 1.66 -1.91 1.05 0.00 0.00 175.02 176.43 2z3f n GLU 119 N 2.48 2.10 0.00 4.11 2.13 -0.64 -1.59 120.64 129.22 2z3f n GLU 119 Ca -0.18 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2z3f n GLU 119 Cb 0.53 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.69 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 3.67 2.49 3.70 8.31 0.00 -1.26 -5.04 105.19 117.06 2z3f n GLY 120 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 4.21 -0.88 0.99 2.96 -0.62 -5.03 118.68 120.31 2z3f s LEU 121 Ca 0.00 0.59 -0.13 0.00 -0.22 0.00 0.00 54.13 54.37 2z3f s LEU 121 Cb 0.00 -2.52 0.23 0.00 0.50 0.00 0.00 46.19 44.40 2z3f s LEU 121 CO 0.00 -0.01 0.84 0.21 -1.32 0.00 0.00 176.35 176.07 2z3f s ASN 122 N 0.77 6.85 0.47 3.68 3.84 -1.26 -4.67 114.94 124.61 2z3f s ASN 122 Ca 0.20 -2.81 0.21 0.00 0.21 0.00 0.00 52.86 50.67 2z3f s ASN 122 Cb -0.14 -2.22 1.16 0.00 -0.55 0.00 0.00 41.25 39.50 2z3f s ASN 122 CO 0.07 -0.55 1.99 -0.07 -2.79 0.00 0.00 177.10 175.76 2z3f h LEU 123 N 7.71 0.00 -0.94 3.21 3.38 -1.95 -3.23 115.31 123.49 2z3f h LEU 123 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2z3f h LEU 123 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2z3f h LEU 123 CO 0.80 0.19 -0.49 1.56 0.09 0.00 0.00 178.44 180.59 2z3f h GLN 124 N 0.00 0.00 -0.01 1.13 7.50 -2.03 -3.04 115.11 118.66 2z3f h GLN 124 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2z3f h GLN 124 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 2z3f h GLN 124 CO 0.02 0.49 -0.18 -0.85 -1.50 0.00 0.00 178.83 176.82 2z3f n GLU 125 N -3.78 1.20 -3.34 1.46 0.28 -1.22 -4.93 120.64 110.30 2z3f n GLU 125 Ca -0.01 -0.75 -0.31 0.00 -0.16 0.00 0.00 57.16 55.93 2z3f n GLU 125 Cb 0.54 -1.48 -0.05 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.32 3.77 0.43 3.44 -1.94 -1.15 -5.11 119.30 116.42 2z3f s MET 126 Ca 0.28 0.25 0.02 0.00 -1.71 0.00 0.00 55.69 54.54 2z3f s MET 126 Cb 0.20 -2.61 -0.00 0.00 2.01 0.00 0.00 34.83 34.42 2z3f s MET 126 CO 0.46 0.26 0.63 0.16 -0.01 0.00 0.00 175.02 176.51 2z3f s ASP 127 N -2.59 5.84 0.26 3.03 3.84 -1.26 -4.95 116.67 120.84 2z3f s ASP 127 Ca 0.47 0.16 -0.02 0.00 -0.00 0.00 0.00 52.55 53.16 2z3f s ASP 127 Cb -0.11 -1.44 0.44 0.00 -1.38 0.00 0.00 42.92 40.43 2z3f s ASP 127 CO 0.24 -0.66 1.85 0.44 -0.00 0.00 0.00 175.17 177.04 2z3f h ASP 128 N 0.50 0.89 -0.74 2.11 3.32 -1.99 -1.91 116.42 118.60 2z3f h ASP 128 Ca -0.46 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2z3f h ASP 128 Cb 1.26 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2z3f h ASP 128 CO 0.56 0.52 0.39 0.00 -1.72 0.00 0.00 179.24 178.99 2z3f h ALA 129 N 1.47 0.95 -0.13 3.45 0.00 -2.00 -2.05 119.26 120.95 2z3f h ALA 129 Ca 0.43 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.09 2z3f h ALA 129 Cb 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2z3f h ALA 129 CO -0.22 0.48 -0.48 0.93 0.00 0.00 0.00 179.25 179.97 2z3f h GLU 130 N 1.03 0.33 -0.49 0.00 4.39 -1.78 -2.81 114.58 115.25 2z3f h GLU 130 Ca 0.26 -0.18 0.05 0.00 0.34 0.00 0.00 59.36 59.83 2z3f h GLU 130 Cb 0.07 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2z3f h GLU 130 CO -0.04 0.74 0.33 0.82 -1.16 0.00 0.00 179.01 179.70 2z3f h ILE 131 N 0.27 0.99 -0.08 3.13 2.04 -0.69 -1.42 117.51 121.74 2z3f h ILE 131 Ca 0.01 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.65 2z3f h ILE 131 Cb 0.94 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 2z3f h ILE 131 CO 0.08 0.08 -0.28 0.11 0.00 0.00 0.00 178.15 178.14 2z3f h LYS 132 N 0.46 0.14 0.00 2.37 1.79 -1.15 -2.51 116.57 117.66 2z3f h LYS 132 Ca 0.21 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2z3f h LYS 132 Cb 0.26 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 2z3f h LYS 132 CO -0.05 0.42 0.00 0.87 -1.08 0.00 0.00 179.45 179.60 2z3f h LYS 133 N 0.13 0.00 -6.50 3.15 1.57 -1.25 -3.46 116.57 110.20 2z3f h LYS 133 Ca 0.02 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.27 2z3f h LYS 133 Cb 0.57 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.92 2z3f h LYS 133 CO 0.04 0.00 1.14 0.08 -0.57 0.00 0.00 179.45 180.14 2z3f s VAL 134 N -3.41 2.53 -0.64 0.50 1.01 -0.95 -4.91 120.40 114.53 2z3f s VAL 134 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.75 2z3f s VAL 134 Cb 0.07 -3.00 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2z3f s VAL 134 CO 0.59 -0.00 1.43 -0.75 0.00 0.00 0.00 175.10 176.38 2z3f s LYS 135 N 2.92 3.14 -0.03 2.72 2.47 -1.26 -4.81 119.74 124.90 2z3f s LYS 135 Ca 0.82 0.20 -0.30 0.00 -1.56 0.00 0.00 55.97 55.13 2z3f s LYS 135 Cb -0.46 -4.19 -0.03 0.00 -1.46 0.00 0.00 37.83 31.68 2z3f s LYS 135 CO 0.37 -2.16 1.12 0.08 0.16 0.00 0.00 175.35 174.92 2z3f s VAL 136 N 6.44 4.43 -0.42 4.02 1.01 -1.26 -4.99 120.40 129.63 2z3f s VAL 136 Ca 0.48 1.74 -0.08 0.00 0.00 0.00 0.00 61.98 64.11 2z3f s VAL 136 Cb -0.10 -4.12 0.09 0.00 0.00 0.00 0.00 36.38 32.25 2z3f s VAL 136 CO 0.20 0.06 0.26 -0.62 0.00 0.00 0.00 175.10 175.00 2z3f s ASP 137 N 1.22 5.60 0.46 3.32 -1.08 -1.26 -4.99 116.67 119.94 2z3f s ASP 137 Ca 0.54 -1.60 0.15 0.00 -0.52 0.00 0.00 52.55 51.13 2z3f s ASP 137 Cb -0.24 -1.97 1.07 0.00 -1.46 0.00 0.00 42.92 40.32 2z3f s ASP 137 CO 0.24 -0.55 2.03 -0.29 0.52 0.00 0.00 175.17 177.11 2z3f h ILE 138 N 6.12 1.09 0.00 4.11 6.09 -1.96 0.17 117.51 133.12 2z3f h ILE 138 Ca -0.22 -0.50 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 2z3f h ILE 138 Cb 1.08 1.27 0.00 0.00 0.47 0.00 0.00 36.82 39.64 2z3f h ILE 138 CO 0.76 0.14 0.00 -1.54 -3.07 0.00 0.00 178.15 174.44 2z3f n SER 139 N -4.34 0.00 -0.85 2.19 3.41 -1.26 -1.99 113.62 110.77 2z3f n SER 139 Ca -0.03 -0.39 0.07 0.00 -0.26 0.00 0.00 58.87 58.26 2z3f n SER 139 Cb 0.21 -0.14 0.21 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.14 2.92 -4.14 4.33 4.76 0.05 -4.99 118.16 119.95 2z3f n LYS 140 Ca 0.14 -2.29 -0.34 0.00 -2.87 0.00 0.00 58.31 52.95 2z3f n LYS 140 Cb 0.13 -1.42 -0.10 0.00 -1.84 0.00 0.00 35.03 31.79 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 4.49 0.05 -0.18 1.01 -0.84 -1.62 120.40 122.06 2z3f s VAL 141 Ca 0.31 -0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2z3f s VAL 141 Cb 0.18 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2z3f s VAL 141 CO 0.19 0.47 -0.26 0.26 0.00 0.00 0.00 175.10 175.76 2z3f s TRP 142 N 0.36 2.27 0.12 5.22 0.52 -0.28 -0.52 118.94 126.63 2z3f s TRP 142 Ca 0.01 -0.41 0.04 0.00 0.02 0.00 0.00 56.10 55.76 2z3f s TRP 142 Cb -0.13 -1.35 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 2z3f s TRP 142 CO 0.01 0.14 0.09 -0.98 0.02 0.00 0.00 176.95 176.23 2z3f s ARG 143 N -1.30 2.81 -0.19 4.98 1.70 0.10 -1.07 118.95 125.99 2z3f s ARG 143 Ca 0.11 -0.81 -0.00 0.00 -0.47 0.00 0.00 55.73 54.56 2z3f s ARG 143 Cb -0.10 -2.64 0.05 0.00 -0.57 0.00 0.00 34.95 31.68 2z3f s ARG 143 CO 0.02 0.52 -0.06 0.45 -1.08 0.00 0.00 175.30 175.16 2z3f s SER 144 N -2.71 3.14 0.12 -2.89 0.15 0.38 -1.77 113.70 110.12 2z3f s SER 144 Ca 0.29 -0.82 -0.30 0.00 0.70 0.00 0.00 55.95 55.83 2z3f s SER 144 Cb -0.11 -1.00 -0.06 0.00 -1.71 0.00 0.00 66.02 63.14 2z3f s SER 144 CO 0.22 -0.20 1.06 -0.63 1.20 0.00 0.00 173.24 174.89 2z3f s ILE 145 N 1.56 4.20 -1.36 6.45 1.01 -1.26 -1.20 121.20 130.60 2z3f s ILE 145 Ca -0.01 1.78 -0.11 0.00 0.00 0.00 0.00 60.65 62.30 2z3f s ILE 145 Cb -0.16 -4.14 0.11 0.00 0.01 0.00 0.00 42.46 38.28 2z3f s ILE 145 CO -0.07 0.25 2.02 0.18 0.00 0.00 0.00 174.94 177.31 2z3f n LEU 146 N 2.92 6.71 0.14 2.97 4.77 -0.85 -4.80 117.00 128.86 2z3f n LEU 146 Ca 0.04 -4.42 0.12 0.00 -0.03 0.00 0.00 56.01 51.72 2z3f n LEU 146 Cb 0.48 -1.56 0.52 0.00 -2.33 0.00 0.00 43.42 40.52 2z3f n LEU 146 CO 0.53 1.24 0.86 0.00 -1.33 0.00 0.00 177.39 178.69 2z3f n ALA 147 N 4.88 1.56 1.14 -1.18 0.00 -1.26 -2.26 120.51 123.39 2z3f n ALA 147 Ca 0.45 0.11 0.14 0.00 0.00 0.00 0.00 53.44 54.14 2z3f n ALA 147 Cb 0.38 -1.38 0.56 0.00 0.00 0.00 0.00 19.45 19.00 2z3f n ALA 147 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2z3f n GLU 148 N -2.28 0.20 -3.27 0.00 4.07 -1.26 -4.33 120.64 113.77 2z3f n GLU 148 Ca 0.01 -0.05 -0.26 0.00 -0.06 0.00 0.00 57.16 56.80 2z3f n GLU 148 Cb 0.20 -1.50 -0.07 0.00 -0.06 0.00 0.00 31.44 30.01 2z3f n GLU 148 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2z3f n LYS 149 N -1.36 2.33 -2.44 5.31 4.76 -0.96 -5.09 118.16 120.72 2z3f n LYS 149 Ca 0.09 -4.43 -0.38 0.00 -2.87 0.00 0.00 58.31 50.71 2z3f n LYS 149 Cb 0.31 -2.07 -0.03 0.00 -1.84 0.00 0.00 35.03 31.40 2z3f n LYS 149 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2z3f s PRO 150 N -2.50 4.30 -0.46 1.97 0.04 -1.26 -4.68 135.00 132.41 2z3f s PRO 150 Ca 0.41 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2z3f s PRO 150 Cb 0.19 -2.82 0.12 0.00 0.04 0.00 0.00 34.50 32.03 2z3f s PRO 150 CO -0.06 -0.07 0.33 1.03 0.04 0.00 0.00 177.00 178.27 2z3f s ARG 151 N -2.06 2.44 -0.06 4.56 1.81 -0.05 -4.94 118.95 120.64 2z3f s ARG 151 Ca 0.53 -1.76 -0.18 0.00 -1.72 0.00 0.00 55.73 52.59 2z3f s ARG 151 Cb -0.28 -3.89 -0.05 0.00 -0.45 0.00 0.00 34.95 30.28 2z3f s ARG 151 CO 0.36 -1.18 0.50 0.08 -0.68 0.00 0.00 175.30 174.38 2z3f s VAL 152 N 1.34 5.07 -0.02 3.52 1.01 -1.26 -1.16 120.40 128.90 2z3f s VAL 152 Ca 0.06 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.13 2z3f s VAL 152 Cb -0.26 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2z3f s VAL 152 CO -0.01 0.40 -0.24 -0.89 0.00 0.00 0.00 175.10 174.36 2z3f s THR 153 N 0.07 1.89 0.13 3.92 2.01 -0.66 -5.02 115.64 117.98 2z3f s THR 153 Ca 0.27 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.34 2z3f s THR 153 Cb -0.16 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2z3f s THR 153 CO 0.13 0.53 -0.18 -0.13 -0.69 0.00 0.00 174.62 174.29 2z3f s ARG 154 N -0.51 1.79 0.00 4.92 1.81 -1.26 -1.88 118.95 123.82 2z3f s ARG 154 Ca 0.08 -1.21 0.04 0.00 -1.72 0.00 0.00 55.73 52.91 2z3f s ARG 154 Cb -0.10 -2.10 -0.01 0.00 -0.45 0.00 0.00 34.95 32.29 2z3f s ARG 154 CO -0.00 0.47 -0.11 -0.06 -0.68 0.00 0.00 175.30 174.92 2z3f s PHE 155 N -1.22 0.99 -0.01 -0.53 0.08 -0.15 -4.97 117.98 112.17 2z3f s PHE 155 Ca 0.19 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 2z3f s PHE 155 Cb -0.10 -0.63 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 2z3f s PHE 155 CO 0.10 -0.01 0.92 -0.80 -0.10 0.00 0.00 175.22 175.34 2z3f s ASN 156 N -0.46 7.29 0.16 1.36 0.02 -1.26 -4.67 114.94 117.38 2z3f s ASN 156 Ca 0.03 1.56 0.01 0.00 -1.02 0.00 0.00 52.86 53.44 2z3f s ASN 156 Cb -0.05 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.64 2z3f s ASN 156 CO -0.00 -0.23 0.02 0.27 0.02 0.00 0.00 177.10 177.18 2z3f s ILE 157 N 0.96 0.52 -0.33 0.60 -4.36 -1.26 -5.02 121.20 112.30 2z3f s ILE 157 Ca 0.49 -1.96 -0.16 0.00 -0.26 0.00 0.00 60.65 58.76 2z3f s ILE 157 Cb -0.20 -2.10 -0.01 0.00 1.25 0.00 0.00 42.46 41.39 2z3f s ILE 157 CO 0.26 -0.47 0.39 -1.10 0.24 0.00 0.00 174.94 174.26 2z3f s GLN 158 N -3.95 3.65 0.00 0.37 -1.52 -1.26 -5.00 119.66 111.95 2z3f s GLN 158 Ca 0.24 -0.29 0.00 0.00 -1.95 0.00 0.00 55.36 53.35 2z3f s GLN 158 Cb 0.06 -3.78 0.00 0.00 -0.22 0.00 0.00 33.01 29.07 2z3f s GLN 158 CO 0.03 -0.51 0.00 0.91 -0.25 0.00 0.00 175.29 175.47 2z3f n TRP 159 N 5.44 0.00 -1.35 0.91 7.02 -1.26 -4.63 117.44 123.57 2z3f n TRP 159 Ca -0.08 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.32 2z3f n TRP 159 Cb 0.49 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.59 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 -0.09 2.95 -0.79 -0.99 8.00 -1.26 -5.05 116.55 119.31 2z3f n ASP 160 Ca 0.00 -3.66 0.13 0.00 0.71 0.00 0.00 54.79 51.97 2z3f n ASP 160 Cb 0.00 -0.68 0.25 0.00 -0.02 0.00 0.00 41.12 40.67 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40