#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 1.42 -3.34 2.46 1.08 -1.96 -3.46 117.51 113.71 2z3f h ILE 3 Ca 0.00 -2.34 -0.65 0.00 -0.39 0.00 0.00 64.86 61.48 2z3f h ILE 3 Cb 0.00 2.84 -0.18 0.00 -3.07 0.00 0.00 36.82 36.41 2z3f h ILE 3 CO 0.00 0.68 -0.64 -0.69 -0.69 0.00 0.00 178.15 176.82 2z3f s VAL 4 N -2.88 4.16 -0.03 1.67 1.01 -1.26 -0.70 120.40 122.37 2z3f s VAL 4 Ca -0.12 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2z3f s VAL 4 Cb 0.03 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2z3f s VAL 4 CO 0.86 0.54 -0.02 0.20 0.00 0.00 0.00 175.10 176.67 2z3f s ASN 5 N -0.17 0.61 0.01 3.32 0.01 -0.11 -4.98 114.94 113.63 2z3f s ASN 5 Ca 0.04 -0.07 -0.30 0.00 -0.71 0.00 0.00 52.86 51.82 2z3f s ASN 5 Cb -0.13 -0.29 -0.05 0.00 0.41 0.00 0.00 41.25 41.20 2z3f s ASN 5 CO 0.02 -0.06 1.21 -0.63 -1.51 0.00 0.00 177.10 176.12 2z3f s ILE 6 N 0.85 4.13 -0.20 0.60 1.01 -1.26 -0.40 121.20 125.92 2z3f s ILE 6 Ca -0.10 1.50 -0.17 0.00 0.00 0.00 0.00 60.65 61.88 2z3f s ILE 6 Cb -0.13 -3.96 -0.20 0.00 0.01 0.00 0.00 42.46 38.18 2z3f s ILE 6 CO -0.01 0.06 0.18 0.18 0.00 0.00 0.00 174.94 175.35 2z3f n LEU 7 N 4.52 2.05 -3.68 2.97 4.77 -0.07 -4.92 117.00 122.64 2z3f n LEU 7 Ca 0.10 0.36 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 2z3f n LEU 7 Cb 0.46 -0.98 -0.09 0.00 -2.33 0.00 0.00 43.42 40.48 2z3f n LEU 7 CO 0.55 0.44 0.24 -0.94 -1.33 0.00 0.00 177.39 176.36 2z3f s SER 8 N -6.95 -0.58 0.06 -1.43 1.04 -0.77 -5.01 113.70 100.06 2z3f s SER 8 Ca -0.29 1.10 0.09 0.00 0.48 0.00 0.00 55.95 57.34 2z3f s SER 8 Cb 0.07 1.12 -0.03 0.00 0.10 0.00 0.00 66.02 67.28 2z3f s SER 8 CO 0.62 -0.20 -0.24 0.68 0.98 0.00 0.00 173.24 175.08 2z3f s VAL 9 N 0.26 2.37 -0.08 5.02 -7.23 -1.26 -0.75 120.40 118.72 2z3f s VAL 9 Ca -0.00 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 58.79 2z3f s VAL 9 Cb -0.04 -1.97 0.02 0.00 0.56 0.00 0.00 36.38 34.96 2z3f s VAL 9 CO 0.01 0.32 -0.04 0.21 -0.31 0.00 0.00 175.10 175.28 2z3f s ASN 10 N -1.42 1.74 -0.41 4.85 3.84 -0.33 -4.97 114.94 118.25 2z3f s ASN 10 Ca 0.13 -0.19 -0.25 0.00 0.21 0.00 0.00 52.86 52.77 2z3f s ASN 10 Cb -0.10 -0.62 0.02 0.00 -0.55 0.00 0.00 41.25 39.99 2z3f s ASN 10 CO 0.04 -0.13 0.87 -0.69 -2.79 0.00 0.00 177.10 174.39 2z3f s VAL 11 N 1.63 4.60 0.24 -5.21 1.01 -1.26 -0.18 120.40 121.22 2z3f s VAL 11 Ca 0.01 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.84 2z3f s VAL 11 Cb -0.13 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2z3f s VAL 11 CO -0.05 -0.64 1.61 -0.07 0.00 0.00 0.00 175.10 175.95 2z3f h LEU 12 N 10.16 0.51 -7.37 3.92 3.38 -1.44 -3.40 115.31 121.07 2z3f h LEU 12 Ca -0.24 -0.23 -0.64 0.00 0.09 0.00 0.00 57.88 56.86 2z3f h LEU 12 Cb 1.08 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 41.28 2z3f h LEU 12 CO 0.97 0.87 -0.67 0.54 0.09 0.00 0.00 178.44 180.24 2z3f s ASN 13 N -6.86 4.29 -0.22 -0.43 4.22 -1.26 -5.05 114.94 109.63 2z3f s ASN 13 Ca -0.07 -2.70 -0.06 0.00 -2.14 0.00 0.00 52.86 47.89 2z3f s ASN 13 Cb 0.13 -1.50 0.11 0.00 1.28 0.00 0.00 41.25 41.26 2z3f s ASN 13 CO 0.81 -0.28 0.44 0.21 -2.04 0.00 0.00 177.10 176.24 2z3f s ASN 14 N 0.16 -0.28 1.09 3.54 2.47 -1.26 -4.00 114.94 116.66 2z3f s ASN 14 Ca 0.15 0.86 -0.16 0.00 0.42 0.00 0.00 52.86 54.14 2z3f s ASN 14 Cb -0.24 1.42 0.23 0.00 -1.45 0.00 0.00 41.25 41.21 2z3f s ASN 14 CO -0.03 -0.25 1.11 -2.16 -3.72 0.00 0.00 177.10 172.06 2z3f s PRO 15 N 2.63 -0.32 0.08 0.43 0.04 -1.26 -5.07 135.00 131.54 2z3f s PRO 15 Ca 0.02 0.18 -0.12 0.00 0.04 0.00 0.00 61.00 61.12 2z3f s PRO 15 Cb -0.13 -1.68 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2z3f s PRO 15 CO -0.14 -3.16 0.27 0.00 0.04 0.00 0.00 177.00 174.01 2z3f s ALA 16 N -3.05 -0.53 0.63 8.56 0.00 -0.60 -5.01 121.76 121.76 2z3f s ALA 16 Ca 0.68 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 52.19 2z3f s ALA 16 Cb -0.14 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 2z3f s ALA 16 CO 0.56 -0.49 1.24 0.15 0.00 0.00 0.00 175.76 177.22 2z3f s LYS 17 N -3.33 2.68 0.33 0.00 1.02 -1.26 -0.39 119.74 118.80 2z3f s LYS 17 Ca 0.01 1.92 0.10 0.00 0.02 0.00 0.00 55.97 58.01 2z3f s LYS 17 Cb 0.02 -1.88 0.85 0.00 -0.52 0.00 0.00 37.83 36.30 2z3f s LYS 17 CO -0.08 -1.46 1.78 0.35 -0.92 0.00 0.00 175.35 175.02 2z3f h PHE 18 N 0.58 0.94 0.00 3.18 3.57 -0.89 -2.13 116.94 122.19 2z3f h PHE 18 Ca -0.50 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2z3f h PHE 18 Cb 1.31 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2z3f h PHE 18 CO 0.44 0.18 -0.40 0.43 -2.23 0.00 0.00 178.31 176.73 2z3f n SER 19 N -4.73 0.53 -4.77 0.41 7.64 -1.26 -4.56 113.62 106.88 2z3f n SER 19 Ca 0.24 0.12 -0.40 0.00 1.01 0.00 0.00 58.87 59.84 2z3f n SER 19 Cb 0.65 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.82 2z3f n SER 19 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2z3f s ASP 20 N -3.66 6.07 0.67 6.43 1.01 -0.80 -4.58 116.67 121.81 2z3f s ASP 20 Ca 0.10 2.83 -0.17 0.00 0.71 0.00 0.00 52.55 56.02 2z3f s ASP 20 Cb 0.16 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.44 2z3f s ASP 20 CO 0.67 -1.04 1.25 -2.84 0.21 0.00 0.00 175.17 173.42 2z3f s PRO 21 N -2.35 2.45 0.09 8.23 0.02 -1.26 -4.35 135.00 137.84 2z3f s PRO 21 Ca 0.59 1.91 -0.24 0.00 0.02 0.00 0.00 61.00 63.28 2z3f s PRO 21 Cb -0.42 -1.85 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 2z3f s PRO 21 CO 0.54 -1.63 0.73 0.71 -0.33 0.00 0.00 177.00 177.02 2z3f s TYR 22 N -1.65 3.80 -0.17 6.54 2.02 0.68 -4.89 117.35 123.69 2z3f s TYR 22 Ca 0.79 1.48 0.00 0.00 -0.37 0.00 0.00 57.07 58.97 2z3f s TYR 22 Cb -0.33 -2.74 0.04 0.00 -0.40 0.00 0.00 41.96 38.52 2z3f s TYR 22 CO 0.41 0.41 -0.10 0.15 -1.57 0.00 0.00 175.55 174.85 2z3f s LYS 23 N -0.59 1.92 -0.13 -0.62 1.02 -1.26 -0.62 119.74 119.46 2z3f s LYS 23 Ca 0.36 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.72 2z3f s LYS 23 Cb -0.21 -2.17 0.01 0.00 -0.52 0.00 0.00 37.83 34.94 2z3f s LYS 23 CO 0.23 -0.37 -0.19 -0.06 -0.92 0.00 0.00 175.35 174.04 2z3f s PHE 24 N 1.50 2.36 -0.44 3.18 0.08 -0.81 -0.98 117.98 122.87 2z3f s PHE 24 Ca 0.01 -1.16 -0.18 0.00 0.12 0.00 0.00 56.93 55.72 2z3f s PHE 24 Cb -0.15 -1.64 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2z3f s PHE 24 CO -0.09 -0.55 0.50 -2.00 -0.10 0.00 0.00 175.22 172.99 2z3f s GLU 25 N 0.88 3.12 -0.17 0.44 2.12 0.75 -1.38 118.70 124.45 2z3f s GLU 25 Ca -0.07 -0.76 -0.06 0.00 0.36 0.00 0.00 54.97 54.44 2z3f s GLU 25 Cb -0.15 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.20 2z3f s GLU 25 CO -0.02 -0.96 0.03 0.42 -0.54 0.00 0.00 175.26 174.19 2z3f s ILE 26 N 2.31 4.48 -0.06 -3.70 1.01 -0.69 -1.18 121.20 123.38 2z3f s ILE 26 Ca 0.14 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.69 2z3f s ILE 26 Cb -0.17 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2z3f s ILE 26 CO 0.14 0.47 -0.20 -0.89 0.00 0.00 0.00 174.94 174.46 2z3f s THR 27 N 0.39 2.53 0.12 2.92 2.01 0.07 -1.81 115.64 121.87 2z3f s THR 27 Ca 0.01 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.96 2z3f s THR 27 Cb -0.13 -1.96 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2z3f s THR 27 CO 0.01 0.57 0.35 0.72 -0.69 0.00 0.00 174.62 175.59 2z3f s PHE 28 N -0.34 -0.12 -0.01 4.92 -0.12 0.11 -0.89 117.98 121.53 2z3f s PHE 28 Ca 0.02 -0.23 0.02 0.00 -0.05 0.00 0.00 56.93 56.70 2z3f s PHE 28 Cb -0.12 0.19 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 2z3f s PHE 28 CO 0.02 -0.67 -0.04 -1.83 -0.05 0.00 0.00 175.22 172.65 2z3f s GLU 29 N -3.82 2.66 -0.16 1.99 -1.05 0.46 -1.66 118.70 117.12 2z3f s GLU 29 Ca 0.04 -0.66 -0.02 0.00 -0.15 0.00 0.00 54.97 54.18 2z3f s GLU 29 Cb 0.02 -2.57 0.05 0.00 -0.44 0.00 0.00 34.13 31.19 2z3f s GLU 29 CO -0.11 0.62 -0.00 0.00 0.95 0.00 0.00 175.26 176.71 2z3f h LEU 31 N 8.22 0.59 -8.81 0.00 3.38 -1.22 -1.00 115.31 116.47 2z3f h LEU 31 Ca -0.19 -0.92 -0.51 0.00 0.09 0.00 0.00 57.88 56.35 2z3f h LEU 31 Cb 1.12 -0.19 -0.18 0.00 0.09 0.00 0.00 40.66 41.50 2z3f h LEU 31 CO 0.34 1.47 -0.78 -1.61 0.09 0.00 0.00 178.44 177.95 2z3f s GLU 32 N -2.58 1.25 0.83 1.13 2.02 -1.26 -4.88 118.70 115.21 2z3f s GLU 32 Ca -0.12 -1.40 -0.11 0.00 0.02 0.00 0.00 54.97 53.36 2z3f s GLU 32 Cb 0.02 -1.28 0.09 0.00 0.10 0.00 0.00 34.13 33.06 2z3f s GLU 32 CO 0.86 0.26 1.09 -1.25 0.02 0.00 0.00 175.26 176.24 2z3f s PRO 33 N -2.82 1.82 -0.03 0.39 0.04 -1.26 -4.85 135.00 128.29 2z3f s PRO 33 Ca 0.15 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.17 2z3f s PRO 33 Cb -0.05 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2z3f s PRO 33 CO 0.06 -1.89 -0.08 -0.51 0.04 0.00 0.00 177.00 174.62 2z3f s LEU 34 N -6.03 1.75 0.01 -3.56 1.43 -1.26 -5.02 118.68 105.99 2z3f s LEU 34 Ca 0.62 -0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 53.31 2z3f s LEU 34 Cb -0.17 -0.49 -0.17 0.00 0.03 0.00 0.00 46.19 45.39 2z3f s LEU 34 CO 0.56 0.05 1.29 0.50 0.23 0.00 0.00 176.35 178.98 2z3f h LYS 35 N 6.45 -0.28 -7.01 1.70 3.64 -1.96 -3.42 116.57 115.69 2z3f h LYS 35 Ca -0.33 0.02 -0.45 0.00 -1.27 0.00 0.00 60.65 58.62 2z3f h LYS 35 Cb 1.17 0.06 0.06 0.00 -0.41 0.00 0.00 32.23 33.12 2z3f h LYS 35 CO 0.49 0.04 0.06 -1.12 -2.27 0.00 0.00 179.45 176.64 2z3f s SER 36 N -5.21 4.85 0.54 4.20 0.01 -1.26 -5.00 113.70 111.83 2z3f s SER 36 Ca -0.14 -0.08 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 2z3f s SER 36 Cb 0.02 -0.58 -0.06 0.00 0.21 0.00 0.00 66.02 65.61 2z3f s SER 36 CO 0.58 -1.48 1.02 -1.81 0.41 0.00 0.00 173.24 171.96 2z3f s ASP 37 N -4.56 6.26 0.14 2.44 1.01 -1.26 -4.70 116.67 116.01 2z3f s ASP 37 Ca 0.61 1.73 -0.30 0.00 0.71 0.00 0.00 52.55 55.30 2z3f s ASP 37 Cb -0.08 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.25 2z3f s ASP 37 CO 0.42 -0.84 1.08 -0.76 0.21 0.00 0.00 175.17 175.28 2z3f s LEU 38 N -4.11 4.47 -0.37 1.23 1.43 0.76 -4.42 118.68 117.67 2z3f s LEU 38 Ca 0.62 2.00 -0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2z3f s LEU 38 Cb -0.13 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2z3f s LEU 38 CO 0.31 -0.22 0.16 -1.61 0.23 0.00 0.00 176.35 175.22 2z3f s GLU 39 N -0.05 2.53 0.23 1.70 2.02 0.04 -0.02 118.70 125.15 2z3f s GLU 39 Ca 0.50 -1.35 -0.02 0.00 0.02 0.00 0.00 54.97 54.12 2z3f s GLU 39 Cb -0.28 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 2z3f s GLU 39 CO 0.33 -0.81 0.44 -1.58 0.02 0.00 0.00 175.26 173.66 2z3f s TRP 40 N 1.37 3.48 -0.11 1.61 0.52 0.40 -0.04 118.94 126.17 2z3f s TRP 40 Ca 0.01 0.41 -0.29 0.00 0.02 0.00 0.00 56.10 56.25 2z3f s TRP 40 Cb -0.21 -1.91 0.07 0.00 -1.15 0.00 0.00 33.47 30.27 2z3f s TRP 40 CO 0.02 0.32 0.68 0.21 0.02 0.00 0.00 176.95 178.19 2z3f s LYS 41 N -3.44 0.98 -0.06 4.98 2.20 -0.19 -1.25 119.74 122.97 2z3f s LYS 41 Ca 0.40 0.47 0.02 0.00 -0.36 0.00 0.00 55.97 56.50 2z3f s LYS 41 Cb -0.11 0.47 0.01 0.00 -1.51 0.00 0.00 37.83 36.69 2z3f s LYS 41 CO 0.30 -0.26 -0.12 -1.17 -0.36 0.00 0.00 175.35 173.74 2z3f s LEU 42 N -0.73 1.67 -0.05 5.43 2.96 -1.10 -0.48 118.68 126.38 2z3f s LEU 42 Ca -0.08 -0.28 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2z3f s LEU 42 Cb -0.02 -0.78 -0.00 0.00 0.50 0.00 0.00 46.19 45.90 2z3f s LEU 42 CO 0.07 0.04 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.08 2z3f s THR 43 N 0.56 1.50 -0.26 3.68 2.01 -0.30 -0.41 115.64 122.42 2z3f s THR 43 Ca -0.12 -0.74 -0.10 0.00 0.31 0.00 0.00 61.69 61.04 2z3f s THR 43 Cb -0.14 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2z3f s THR 43 CO 0.03 0.43 0.16 -0.47 -0.69 0.00 0.00 174.62 174.08 2z3f s TYR 44 N 0.16 3.24 -0.60 4.92 5.04 -0.05 -1.02 117.35 129.04 2z3f s TYR 44 Ca -0.07 0.09 -0.22 0.00 -2.44 0.00 0.00 57.07 54.43 2z3f s TYR 44 Cb -0.13 -2.31 0.07 0.00 0.35 0.00 0.00 41.96 39.94 2z3f s TYR 44 CO 0.03 -0.08 0.87 0.08 -1.34 0.00 0.00 175.55 175.11 2z3f s VAL 45 N 1.41 4.49 0.21 3.14 1.01 -0.95 -1.65 120.40 128.07 2z3f s VAL 45 Ca 0.07 -0.31 0.22 0.00 0.00 0.00 0.00 61.98 61.96 2z3f s VAL 45 Cb -0.15 -4.56 0.20 0.00 0.00 0.00 0.00 36.38 31.87 2z3f s VAL 45 CO 0.07 -1.23 1.84 1.23 0.00 0.00 0.00 175.10 177.01 2z3f h GLY 46 N 10.81 0.00 -5.99 4.51 0.00 -1.86 -3.40 103.07 107.14 2z3f h GLY 46 Ca -0.28 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2z3f h GLY 46 CO 1.11 0.00 -0.48 -0.45 0.00 0.00 0.00 176.54 176.73 2z3f s SER 47 N -6.31 -0.27 0.19 0.19 0.15 -1.26 -4.68 113.70 101.70 2z3f s SER 47 Ca -0.00 0.54 -0.11 0.00 0.70 0.00 0.00 55.95 57.08 2z3f s SER 47 Cb 0.11 0.42 0.12 0.00 -1.71 0.00 0.00 66.02 64.97 2z3f s SER 47 CO 0.65 -0.17 1.79 0.00 1.20 0.00 0.00 173.24 176.72 2z3f h ALA 48 N 7.17 0.89 0.00 5.45 0.00 -2.01 -3.25 119.26 127.50 2z3f h ALA 48 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2z3f h ALA 48 Cb 1.16 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2z3f h ALA 48 CO 0.37 0.43 -0.75 0.25 0.00 0.00 0.00 179.25 179.55 2z3f n THR 49 N -4.47 0.31 -4.33 0.00 -2.24 -1.26 -4.89 114.28 97.41 2z3f n THR 49 Ca 0.05 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.38 2z3f n THR 49 Cb 0.11 -0.04 -0.14 0.00 -2.10 0.00 0.00 70.33 68.16 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 -4.17 1.31 0.00 3.42 0.15 -1.23 -5.00 113.70 108.18 2z3f s SER 50 Ca 0.05 -0.35 0.24 0.00 0.70 0.00 0.00 55.95 56.60 2z3f s SER 50 Cb 0.14 -0.09 0.35 0.00 -1.71 0.00 0.00 66.02 64.70 2z3f s SER 50 CO 0.74 0.04 1.30 1.67 1.20 0.00 0.00 173.24 178.19 2z3f n GLN 51 N 2.24 0.17 0.00 5.44 7.27 -1.26 -4.23 117.38 127.01 2z3f n GLN 51 Ca -0.17 -0.11 0.13 0.00 0.07 0.00 0.00 57.00 56.92 2z3f n GLN 51 Cb 0.56 -1.50 0.42 0.00 2.41 0.00 0.00 30.24 32.12 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 -1.32 0.75 -1.03 1.69 3.41 -1.26 -2.65 113.62 113.21 2z3f n SER 52 Ca 0.06 -0.63 0.11 0.00 -0.26 0.00 0.00 58.87 58.15 2z3f n SER 52 Cb 0.34 0.08 0.26 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.92 0.49 -1.58 7.33 4.02 -1.26 -4.97 117.16 120.27 2z3f n TYR 53 Ca 0.11 -0.25 -0.38 0.00 -0.01 0.00 0.00 57.90 57.38 2z3f n TYR 53 Cb 0.33 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.70 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 1.22 0.39 -3.69 7.72 9.92 -1.09 -2.87 116.55 128.16 2z3f n ASP 54 Ca 0.19 0.79 -0.27 0.00 -0.53 0.00 0.00 54.79 54.97 2z3f n ASP 54 Cb 0.54 -1.34 -0.17 0.00 -0.64 0.00 0.00 41.12 39.51 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 -2.60 0.44 -0.59 -1.24 -0.21 -0.66 -4.91 119.66 109.90 2z3f s GLN 55 Ca 0.74 -0.33 -0.27 0.00 0.02 0.00 0.00 55.36 55.52 2z3f s GLN 55 Cb -0.43 -1.99 -0.01 0.00 1.00 0.00 0.00 33.01 31.58 2z3f s GLN 55 CO 0.49 -0.67 1.74 0.42 -2.12 0.00 0.00 175.29 175.14 2z3f s ILE 56 N 1.95 3.46 0.31 1.08 1.01 -1.26 -0.87 121.20 126.89 2z3f s ILE 56 Ca 0.01 0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2z3f s ILE 56 Cb -0.17 -4.07 0.20 0.00 0.01 0.00 0.00 42.46 38.43 2z3f s ILE 56 CO -0.10 -0.99 1.91 -0.07 0.00 0.00 0.00 174.94 175.70 2z3f h LEU 57 N 15.37 0.73 0.00 2.97 3.38 -1.05 -3.47 115.31 133.23 2z3f h LEU 57 Ca -0.27 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2z3f h LEU 57 Cb 1.14 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2z3f h LEU 57 CO 1.20 0.64 0.00 0.47 0.09 0.00 0.00 178.44 180.84 2z3f n ASP 58 N -4.34 0.00 -4.18 -0.43 8.00 -1.24 -4.01 116.55 110.35 2z3f n ASP 58 Ca 0.05 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.44 2z3f n ASP 58 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2z3f n ASP 58 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2z3f s THR 59 N -2.00 0.62 -0.15 -3.53 -4.23 -1.26 -2.71 115.64 102.37 2z3f s THR 59 Ca 0.00 -1.93 -0.08 0.00 -1.18 0.00 0.00 61.69 58.50 2z3f s THR 59 Cb 0.00 -1.77 0.06 0.00 1.34 0.00 0.00 72.50 72.12 2z3f s THR 59 CO 0.00 -0.79 0.36 -0.22 -0.54 0.00 0.00 174.62 173.44 2z3f s LEU 60 N -3.06 0.02 -0.09 4.79 2.96 -0.38 -4.97 118.68 117.95 2z3f s LEU 60 Ca 0.14 0.79 -0.11 0.00 -0.22 0.00 0.00 54.13 54.73 2z3f s LEU 60 Cb 0.06 1.16 -0.05 0.00 0.50 0.00 0.00 46.19 47.86 2z3f s LEU 60 CO -0.03 -0.19 0.26 -0.76 -1.32 0.00 0.00 176.35 174.30 2z3f s LEU 61 N 1.44 4.39 -0.08 -0.68 1.43 -1.26 -0.45 118.68 123.47 2z3f s LEU 61 Ca -0.09 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 2z3f s LEU 61 Cb -0.09 -2.29 0.02 0.00 0.03 0.00 0.00 46.19 43.85 2z3f s LEU 61 CO -0.12 0.33 -0.09 -0.69 0.23 0.00 0.00 176.35 176.01 2z3f s VAL 62 N -0.77 0.94 0.00 -1.59 1.01 0.97 -4.98 120.40 115.98 2z3f s VAL 62 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2z3f s VAL 62 Cb -0.14 -0.92 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2z3f s VAL 62 CO 0.07 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2z3f n GLY 63 N 4.28 2.41 3.81 4.51 0.00 -1.26 -0.17 105.19 118.76 2z3f n GLY 63 Ca -0.19 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.77 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 3.37 -0.45 1.61 0.04 -1.26 -5.09 135.00 131.22 2z3f s PRO 64 Ca 0.00 1.16 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2z3f s PRO 64 Cb 0.00 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2z3f s PRO 64 CO 0.00 -0.76 0.81 0.42 0.04 0.00 0.00 177.00 177.51 2z3f s ILE 65 N -2.51 4.62 0.37 0.56 -1.09 -1.26 -5.06 121.20 116.83 2z3f s ILE 65 Ca 0.63 0.52 -0.25 0.00 -2.23 0.00 0.00 60.65 59.32 2z3f s ILE 65 Cb -0.15 -4.33 -0.10 0.00 -1.58 0.00 0.00 42.46 36.30 2z3f s ILE 65 CO 0.37 -0.72 1.00 -2.16 -1.23 0.00 0.00 174.94 172.21 2z3f s PRO 66 N 3.36 4.34 0.42 2.79 0.04 -1.26 -4.17 135.00 140.52 2z3f s PRO 66 Ca 0.31 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.52 2z3f s PRO 66 Cb -0.12 -2.62 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 2z3f s PRO 66 CO 0.23 0.03 1.26 0.96 0.04 0.00 0.00 177.00 179.52 2z3f s ILE 67 N -1.68 2.76 0.00 0.56 -4.36 -1.26 -4.64 121.20 112.59 2z3f s ILE 67 Ca 0.55 0.66 0.00 0.00 -0.26 0.00 0.00 60.65 61.60 2z3f s ILE 67 Cb -0.20 -3.37 0.00 0.00 1.25 0.00 0.00 42.46 40.14 2z3f s ILE 67 CO 0.25 0.07 0.00 0.61 0.24 0.00 0.00 174.94 176.11 2z3f n GLY 68 N 0.65 0.16 3.01 6.27 0.00 -0.38 -4.94 105.19 109.96 2z3f n GLY 68 Ca 0.05 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.01 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 1.60 0.31 -0.61 1.01 -1.26 -0.62 121.20 121.63 2z3f s ILE 69 Ca 0.00 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 59.94 2z3f s ILE 69 Cb 0.00 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.86 2z3f s ILE 69 CO 0.00 0.38 0.06 0.20 0.00 0.00 0.00 174.94 175.58 2z3f s ASN 70 N 1.46 2.16 -0.07 3.58 0.01 -0.67 -4.98 114.94 116.44 2z3f s ASN 70 Ca 0.03 -1.37 -0.22 0.00 -0.71 0.00 0.00 52.86 50.59 2z3f s ASN 70 Cb -0.14 -0.04 0.05 0.00 0.41 0.00 0.00 41.25 41.53 2z3f s ASN 70 CO -0.10 -0.62 0.50 -1.59 -1.51 0.00 0.00 177.10 173.78 2z3f s LYS 71 N -3.91 0.80 0.17 -0.60 -2.85 -1.26 -0.71 119.74 111.37 2z3f s LYS 71 Ca 0.36 0.20 -0.11 0.00 -1.00 0.00 0.00 55.97 55.43 2z3f s LYS 71 Cb 0.08 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 36.23 2z3f s LYS 71 CO 0.15 -0.21 0.34 -0.59 0.10 0.00 0.00 175.35 175.14 2z3f s PHE 72 N -0.87 0.26 -0.17 1.78 -0.12 -0.75 -5.01 117.98 113.09 2z3f s PHE 72 Ca -0.09 -0.62 -0.08 0.00 -0.05 0.00 0.00 56.93 56.09 2z3f s PHE 72 Cb -0.03 0.06 -0.05 0.00 -0.63 0.00 0.00 43.02 42.38 2z3f s PHE 72 CO 0.05 -0.77 0.11 0.08 -0.05 0.00 0.00 175.22 174.65 2z3f s VAL 73 N -3.94 5.23 -0.27 -2.49 1.01 -1.26 -1.70 120.40 116.98 2z3f s VAL 73 Ca 0.15 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2z3f s VAL 73 Cb 0.02 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.11 2z3f s VAL 73 CO -0.01 0.49 -0.08 0.12 0.00 0.00 0.00 175.10 175.62 2z3f s PHE 74 N 0.03 3.26 -0.18 5.22 5.36 -0.48 -5.00 117.98 126.20 2z3f s PHE 74 Ca 0.08 -2.17 -0.07 0.00 -0.96 0.00 0.00 56.93 53.81 2z3f s PHE 74 Cb -0.12 -1.99 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2z3f s PHE 74 CO -0.00 -0.85 0.07 -2.00 -1.46 0.00 0.00 175.22 170.97 2z3f s GLU 75 N 1.15 3.93 -0.01 10.12 2.12 -1.26 -1.92 118.70 132.83 2z3f s GLU 75 Ca -0.08 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2z3f s GLU 75 Cb -0.20 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 30.98 2z3f s GLU 75 CO -0.04 0.32 -0.13 0.00 -0.54 0.00 0.00 175.26 174.88 2z3f s ALA 76 N 0.24 1.04 0.70 6.30 0.00 0.21 -4.92 121.76 125.33 2z3f s ALA 76 Ca 0.04 -0.55 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 2z3f s ALA 76 Cb -0.12 -0.26 0.02 0.00 0.00 0.00 0.00 23.12 22.76 2z3f s ALA 76 CO 0.00 0.25 1.24 -0.51 0.00 0.00 0.00 175.76 176.75 2z3f s ASP 77 N -0.32 4.30 1.00 0.00 1.01 -1.26 -0.23 116.67 121.18 2z3f s ASP 77 Ca 0.05 2.48 -0.14 0.00 0.71 0.00 0.00 52.55 55.64 2z3f s ASP 77 Cb -0.05 -2.60 0.19 0.00 1.01 0.00 0.00 42.92 41.47 2z3f s ASP 77 CO -0.00 -2.20 1.15 -2.16 0.21 0.00 0.00 175.17 172.16 2z3f s PRO 78 N -3.69 0.38 0.55 8.23 0.04 -1.26 -4.66 135.00 134.58 2z3f s PRO 78 Ca 0.78 0.16 -0.18 0.00 0.04 0.00 0.00 61.00 61.80 2z3f s PRO 78 Cb -0.33 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2z3f s PRO 78 CO 0.43 -2.68 1.06 -1.25 0.04 0.00 0.00 177.00 174.60 2z3f s PRO 79 N -5.32 3.50 -0.39 0.56 0.05 -1.26 -4.97 135.00 127.16 2z3f s PRO 79 Ca 0.67 1.32 -0.22 0.00 0.05 0.00 0.00 61.00 62.82 2z3f s PRO 79 Cb -0.13 -2.05 0.01 0.00 0.05 0.00 0.00 34.50 32.38 2z3f s PRO 79 CO 0.55 -0.68 0.71 1.21 0.05 0.00 0.00 177.00 178.84 2z3f s ASN 80 N -2.35 6.43 0.36 6.66 3.84 -1.26 -4.94 114.94 123.69 2z3f s ASN 80 Ca 0.66 0.05 0.10 0.00 0.21 0.00 0.00 52.86 53.88 2z3f s ASN 80 Cb -0.17 -2.36 0.84 0.00 -0.55 0.00 0.00 41.25 39.02 2z3f s ASN 80 CO 0.29 -0.73 1.87 -0.29 -2.79 0.00 0.00 177.10 175.45 2z3f h ILE 81 N 5.80 0.82 -0.51 -5.21 6.09 -2.00 -2.62 117.51 119.89 2z3f h ILE 81 Ca -0.25 -0.23 0.09 0.00 -1.37 0.00 0.00 64.86 63.10 2z3f h ILE 81 Cb 1.10 0.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.46 2z3f h ILE 81 CO 0.89 0.12 0.35 0.44 -3.07 0.00 0.00 178.15 176.88 2z3f h ASP 82 N 0.66 0.27 -0.27 2.19 3.32 -2.01 -2.27 116.42 118.31 2z3f h ASP 82 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2z3f h ASP 82 Cb 0.75 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.24 2z3f h ASP 82 CO -0.20 0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.67 2z3f n LEU 83 N -4.46 1.63 -4.79 1.55 4.77 -0.99 -4.81 117.00 109.89 2z3f n LEU 83 Ca 0.08 -0.78 -0.38 0.00 -0.03 0.00 0.00 56.01 54.90 2z3f n LEU 83 Cb 0.36 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2z3f n LEU 83 CO 0.35 0.39 0.48 -0.76 -1.33 0.00 0.00 177.39 176.51 2z3f s LEU 84 N -1.14 4.49 0.09 2.23 1.43 -0.86 -4.93 118.68 119.99 2z3f s LEU 84 Ca 0.24 1.59 -0.27 0.00 -1.03 0.00 0.00 54.13 54.66 2z3f s LEU 84 Cb 0.12 -3.46 -0.15 0.00 0.03 0.00 0.00 46.19 42.74 2z3f s LEU 84 CO 0.17 0.12 1.68 1.55 0.23 0.00 0.00 176.35 180.11 2z3f h PRO 85 N 3.91 -0.37 -5.10 1.29 0.13 -1.87 -3.44 132.00 126.55 2z3f h PRO 85 Ca -0.47 0.03 -0.38 0.00 -0.87 0.00 0.00 66.00 64.30 2z3f h PRO 85 Cb 1.20 0.09 -0.23 0.00 0.13 0.00 0.00 31.00 32.19 2z3f h PRO 85 CO 0.66 -0.25 -0.77 -0.65 -0.23 0.00 0.00 178.00 176.76 2z3f s GLN 86 N -6.13 0.75 0.25 0.86 -0.21 -1.26 -5.06 119.66 108.87 2z3f s GLN 86 Ca -0.15 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.36 2z3f s GLN 86 Cb 0.06 -0.70 0.29 0.00 1.00 0.00 0.00 33.01 33.66 2z3f s GLN 86 CO 0.65 0.16 1.85 1.25 -2.12 0.00 0.00 175.29 177.07 2z3f h LEU 87 N 4.58 0.99 0.00 2.90 5.85 -1.92 -1.41 115.31 126.29 2z3f h LEU 87 Ca -0.38 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2z3f h LEU 87 Cb 1.19 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2z3f h LEU 87 CO 0.42 0.85 0.00 -1.54 -0.34 0.00 0.00 178.44 177.82 2z3f n SER 88 N -4.31 0.00 -0.07 1.25 3.41 -1.26 -3.34 113.62 109.30 2z3f n SER 88 Ca 0.07 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 2z3f n SER 88 Cb 0.15 -0.46 0.49 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.38 -0.56 4.04 3.32 -1.65 -2.25 116.42 119.70 2z3f h ASP 89 Ca 0.00 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.21 2z3f h ASP 89 Cb 0.26 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2z3f h ASP 89 CO 0.00 0.24 0.40 -0.37 -1.72 0.00 0.00 179.24 177.79 2z3f h VAL 90 N 0.43 0.75 -4.12 -1.35 -1.51 -1.76 -3.43 116.25 105.26 2z3f h VAL 90 Ca 0.26 -0.03 -0.47 0.00 -1.23 0.00 0.00 66.70 65.23 2z3f h VAL 90 Cb 0.46 0.66 0.02 0.00 -2.13 0.00 0.00 31.29 30.31 2z3f h VAL 90 CO -0.07 0.01 0.37 -0.76 -1.23 0.00 0.00 177.57 175.90 2z3f s LEU 91 N -8.87 3.74 0.00 4.19 1.43 -0.85 -4.67 118.68 113.65 2z3f s LEU 91 Ca -0.06 1.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2z3f s LEU 91 Cb 0.20 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.88 2z3f s LEU 91 CO 0.74 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2z3f n GLY 92 N -0.77 -1.09 3.69 -3.19 0.00 -0.80 -4.84 105.19 98.19 2z3f n GLY 92 Ca 0.08 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 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 4.59 0.39 1.61 1.01 -1.26 -1.50 120.40 125.23 2z3f s VAL 93 Ca 0.00 1.87 0.05 0.00 0.00 0.00 0.00 61.98 63.89 2z3f s VAL 93 Cb 0.00 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 2z3f s VAL 93 CO 0.00 0.04 0.17 0.35 0.00 0.00 0.00 175.10 175.66 2z3f n THR 94 N 4.40 0.00 -4.48 3.92 -2.24 -0.19 -4.92 114.28 110.78 2z3f n THR 94 Ca 0.09 -2.37 -0.22 0.00 -2.27 0.00 0.00 64.05 59.28 2z3f n THR 94 Cb 0.48 0.92 -0.14 0.00 -2.10 0.00 0.00 70.33 69.49 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 -3.13 1.26 0.11 2.28 1.01 -1.26 0.30 120.40 120.97 2z3f s VAL 95 Ca 0.24 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.29 2z3f s VAL 95 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2z3f s VAL 95 CO 0.17 0.11 -0.15 0.27 0.00 0.00 0.00 175.10 175.50 2z3f s ILE 96 N -0.75 1.32 -0.23 2.22 -4.36 -0.16 -2.24 121.20 116.99 2z3f s ILE 96 Ca 0.04 -1.62 0.01 0.00 -0.26 0.00 0.00 60.65 58.81 2z3f s ILE 96 Cb -0.08 -1.44 0.06 0.00 1.25 0.00 0.00 42.46 42.25 2z3f s ILE 96 CO 0.01 -0.35 -0.05 -0.76 0.24 0.00 0.00 174.94 174.03 2z3f s LEU 97 N -2.27 2.53 -0.15 0.37 1.43 -0.19 -0.72 118.68 119.68 2z3f s LEU 97 Ca 0.06 -1.17 -0.24 0.00 -1.03 0.00 0.00 54.13 51.76 2z3f s LEU 97 Cb -0.06 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2z3f s LEU 97 CO 0.03 -0.24 0.74 -0.22 0.23 0.00 0.00 176.35 176.89 2z3f s LEU 98 N 1.41 4.20 0.02 1.79 2.96 0.23 -1.15 118.68 128.14 2z3f s LEU 98 Ca -0.06 1.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.96 2z3f s LEU 98 Cb -0.19 -3.10 -0.02 0.00 0.50 0.00 0.00 46.19 43.39 2z3f s LEU 98 CO -0.06 -0.29 -0.10 -0.55 -1.32 0.00 0.00 176.35 174.03 2z3f s SER 99 N 1.08 1.12 -0.04 3.68 0.15 0.37 0.81 113.70 120.89 2z3f s SER 99 Ca 0.35 -0.35 0.03 0.00 0.70 0.00 0.00 55.95 56.68 2z3f s SER 99 Cb -0.17 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2z3f s SER 99 CO 0.13 -0.01 -0.11 0.00 1.20 0.00 0.00 173.24 174.45 2z3f s ALA 101 N 0.25 2.62 -0.11 0.00 0.00 0.94 -1.26 121.76 124.20 2z3f s ALA 101 Ca -0.05 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.13 2z3f s ALA 101 Cb -0.10 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2z3f s ALA 101 CO 0.01 0.31 -0.11 -0.47 0.00 0.00 0.00 175.76 175.50 2z3f s TYR 102 N -2.28 1.67 -0.94 0.00 5.04 -0.50 -0.78 117.35 119.57 2z3f s TYR 102 Ca 0.26 -0.80 -0.10 0.00 -2.44 0.00 0.00 57.07 54.00 2z3f s TYR 102 Cb -0.06 -1.28 0.01 0.00 0.35 0.00 0.00 41.96 40.98 2z3f s TYR 102 CO 0.13 -0.47 0.68 0.39 -1.34 0.00 0.00 175.55 174.93 2z3f n GLU 103 N 4.50 -1.23 -1.46 4.97 1.02 -1.26 -1.86 120.64 125.32 2z3f n GLU 103 Ca -0.17 0.72 -0.12 0.00 -0.02 0.00 0.00 57.16 57.57 2z3f n GLU 103 Cb 0.51 -3.35 -0.05 0.00 -0.02 0.00 0.00 31.44 28.53 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 -2.41 -3.34 -4.01 1.62 -0.08 -1.26 -4.96 116.55 102.11 2z3f n ASP 104 Ca -0.18 0.30 -0.30 0.00 -1.51 0.00 0.00 54.79 53.09 2z3f n ASP 104 Cb 0.62 -3.12 -0.16 0.00 2.34 0.00 0.00 41.12 40.79 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 -2.05 3.19 0.01 1.67 0.02 -0.78 -5.09 114.94 111.91 2z3f s ASN 105 Ca 0.00 -0.77 -0.30 0.00 -1.02 0.00 0.00 52.86 50.77 2z3f s ASN 105 Cb 0.00 -1.23 -0.08 0.00 0.02 0.00 0.00 41.25 39.96 2z3f s ASN 105 CO 0.00 -0.11 1.89 -0.70 0.02 0.00 0.00 177.10 178.19 2z3f s GLU 106 N 1.41 4.15 -0.12 -0.60 2.12 -1.26 -1.41 118.70 122.99 2z3f s GLU 106 Ca 0.01 2.50 0.12 0.00 0.36 0.00 0.00 54.97 57.96 2z3f s GLU 106 Cb -0.15 -4.11 -0.17 0.00 0.26 0.00 0.00 34.13 29.96 2z3f s GLU 106 CO -0.09 -0.93 0.07 1.97 -0.54 0.00 0.00 175.26 175.74 2z3f n PHE 107 N 7.41 0.00 -3.91 5.30 1.16 -0.39 -4.61 117.46 122.41 2z3f n PHE 107 Ca 0.19 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.66 2z3f n PHE 107 Cb 0.41 -0.62 -0.13 0.00 -1.61 0.00 0.00 39.48 37.54 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 -2.38 0.05 -0.14 1.97 0.11 -1.00 -0.58 120.40 118.42 2z3f s VAL 108 Ca -0.06 -0.39 -0.04 0.00 -2.93 0.00 0.00 61.98 58.55 2z3f s VAL 108 Cb 0.04 -0.13 0.05 0.00 -1.53 0.00 0.00 36.38 34.81 2z3f s VAL 108 CO 0.55 -0.22 0.08 -0.60 -3.33 0.00 0.00 175.10 171.58 2z3f s ARG 109 N -0.63 0.04 -0.26 1.54 3.52 -0.64 -1.21 118.95 121.30 2z3f s ARG 109 Ca -0.07 0.02 -0.09 0.00 -0.13 0.00 0.00 55.73 55.47 2z3f s ARG 109 Cb -0.04 -1.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.79 2z3f s ARG 109 CO -0.00 -0.59 0.11 0.08 -0.81 0.00 0.00 175.30 174.09 2z3f s VAL 110 N 2.14 4.63 -0.09 7.11 1.01 0.24 -0.76 120.40 134.68 2z3f s VAL 110 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2z3f s VAL 110 Cb -0.15 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2z3f s VAL 110 CO -0.08 0.29 0.22 -0.83 0.00 0.00 0.00 175.10 174.71 2z3f s GLY 111 N 1.66 2.26 0.04 4.51 0.00 -0.60 0.75 107.32 115.93 2z3f s GLY 111 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.34 2z3f s GLY 111 CO 0.06 -0.19 -0.18 -0.19 0.00 0.00 0.00 173.10 172.60 2z3f s TYR 112 N -0.98 1.60 0.17 1.90 2.02 0.10 -1.16 117.35 121.01 2z3f s TYR 112 Ca 0.18 -0.36 -0.11 0.00 -0.37 0.00 0.00 57.07 56.41 2z3f s TYR 112 Cb -0.13 -0.96 -0.07 0.00 -0.40 0.00 0.00 41.96 40.39 2z3f s TYR 112 CO 0.07 0.06 0.52 0.71 -1.57 0.00 0.00 175.55 175.34 2z3f s TYR 113 N -0.76 3.52 -0.05 2.71 1.51 -1.26 -0.99 117.35 122.03 2z3f s TYR 113 Ca 0.06 0.92 -0.02 0.00 -1.01 0.00 0.00 57.07 57.02 2z3f s TYR 113 Cb -0.08 -2.28 0.03 0.00 -0.11 0.00 0.00 41.96 39.52 2z3f s TYR 113 CO 0.01 0.37 0.05 0.08 -1.11 0.00 0.00 175.55 174.95 2z3f s VAL 114 N -1.61 0.01 0.20 0.71 1.01 0.15 -1.58 120.40 119.28 2z3f s VAL 114 Ca 0.41 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2z3f s VAL 114 Cb -0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 36.38 35.92 2z3f s VAL 114 CO 0.20 0.20 0.95 0.20 0.00 0.00 0.00 175.10 176.65 2z3f s ASN 115 N 2.12 7.59 -0.06 3.32 0.01 -0.83 -1.02 114.94 126.08 2z3f s ASN 115 Ca 0.05 1.91 0.01 0.00 -0.71 0.00 0.00 52.86 54.12 2z3f s ASN 115 Cb -0.12 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.96 2z3f s ASN 115 CO -0.04 0.08 -0.06 0.20 -1.51 0.00 0.00 177.10 175.77 2z3f s ASN 116 N -0.81 1.31 0.07 -1.22 0.01 -0.56 -0.92 114.94 112.81 2z3f s ASN 116 Ca 0.43 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.44 2z3f s ASN 116 Cb -0.25 -0.57 -0.03 0.00 0.41 0.00 0.00 41.25 40.81 2z3f s ASN 116 CO 0.32 -0.05 -0.13 -1.61 -1.51 0.00 0.00 177.10 174.12 2z3f s GLU 117 N 1.02 0.76 -0.05 -0.60 0.41 -0.28 -1.91 118.70 118.04 2z3f s GLU 117 Ca -0.09 -0.93 0.03 0.00 -0.41 0.00 0.00 54.97 53.57 2z3f s GLU 117 Cb -0.14 -0.70 -0.03 0.00 -1.78 0.00 0.00 34.13 31.48 2z3f s GLU 117 CO -0.00 0.15 -0.12 1.41 -0.49 0.00 0.00 175.26 176.21 2z3f s MET 118 N -1.77 2.57 0.04 1.61 -2.45 -1.26 -0.49 119.30 117.55 2z3f s MET 118 Ca -0.03 -0.65 -0.35 0.00 -1.25 0.00 0.00 55.69 53.41 2z3f s MET 118 Cb -0.10 -2.44 -0.13 0.00 1.25 0.00 0.00 34.83 33.41 2z3f s MET 118 CO 0.02 0.64 1.67 -1.91 1.05 0.00 0.00 175.02 176.49 2z3f n GLU 119 N 2.27 2.01 -0.52 4.11 2.13 -0.59 -2.01 120.64 128.04 2z3f n GLU 119 Ca -0.17 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2z3f n GLU 119 Cb 0.52 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.72 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 3.73 1.65 3.53 8.31 0.00 -1.26 -5.01 105.19 116.12 2z3f n GLY 120 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 3.52 -0.91 0.99 2.96 -0.85 -5.05 118.68 119.34 2z3f s LEU 121 Ca 0.00 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.69 2z3f s LEU 121 Cb 0.00 -1.90 0.23 0.00 0.50 0.00 0.00 46.19 45.02 2z3f s LEU 121 CO 0.00 0.09 0.88 0.21 -1.32 0.00 0.00 176.35 176.21 2z3f s ASN 122 N 0.85 6.91 0.45 3.68 3.84 -1.26 -4.60 114.94 124.81 2z3f s ASN 122 Ca 0.02 -2.90 0.14 0.00 0.21 0.00 0.00 52.86 50.33 2z3f s ASN 122 Cb -0.14 -2.22 1.02 0.00 -0.55 0.00 0.00 41.25 39.36 2z3f s ASN 122 CO 0.02 -0.52 2.02 -0.07 -2.79 0.00 0.00 177.10 175.76 2z3f h LEU 123 N 7.61 0.06 -0.90 3.21 3.38 -1.95 -3.24 115.31 123.48 2z3f h LEU 123 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2z3f h LEU 123 Cb 1.00 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2z3f h LEU 123 CO 0.83 0.18 0.08 1.56 0.09 0.00 0.00 178.44 181.19 2z3f h GLN 124 N 0.06 0.90 -0.06 1.13 7.50 -2.03 -2.61 115.11 120.01 2z3f h GLN 124 Ca 0.01 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.95 2z3f h GLN 124 Cb 0.24 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.66 2z3f h GLN 124 CO 0.02 0.84 0.00 -0.85 -1.50 0.00 0.00 178.83 177.34 2z3f n GLU 125 N -4.24 1.70 -3.40 1.46 0.28 -1.22 -4.86 120.64 110.37 2z3f n GLU 125 Ca 0.04 -1.02 -0.31 0.00 -0.16 0.00 0.00 57.16 55.71 2z3f n GLU 125 Cb 0.27 -1.46 -0.04 0.00 1.43 0.00 0.00 31.44 31.64 2z3f n GLU 125 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 2z3f s MET 126 N -1.94 3.72 0.29 3.44 -1.94 -0.98 -5.13 119.30 116.75 2z3f s MET 126 Ca 0.36 0.14 0.06 0.00 -1.71 0.00 0.00 55.69 54.54 2z3f s MET 126 Cb 0.20 -2.66 -0.02 0.00 2.01 0.00 0.00 34.83 34.36 2z3f s MET 126 CO 0.32 0.28 0.42 0.16 -0.01 0.00 0.00 175.02 176.18 2z3f s ASP 127 N -2.70 6.11 0.30 3.03 3.84 -1.26 -4.96 116.67 121.02 2z3f s ASP 127 Ca 0.45 -0.08 0.03 0.00 -0.00 0.00 0.00 52.55 52.96 2z3f s ASP 127 Cb -0.11 -1.51 0.63 0.00 -1.38 0.00 0.00 42.92 40.55 2z3f s ASP 127 CO 0.25 -0.26 1.82 0.44 -0.00 0.00 0.00 175.17 177.42 2z3f h ASP 128 N 1.03 0.87 -0.16 2.11 3.32 -2.00 -1.77 116.42 119.82 2z3f h ASP 128 Ca -0.49 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 2z3f h ASP 128 Cb 1.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2z3f h ASP 128 CO 0.57 0.42 -0.23 0.00 -1.72 0.00 0.00 179.24 178.27 2z3f h ALA 129 N 1.57 1.01 -0.04 3.45 0.00 -2.01 -2.33 119.26 120.92 2z3f h ALA 129 Ca 0.52 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 2z3f h ALA 129 Cb 0.62 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z3f h ALA 129 CO -0.29 0.59 -0.78 0.93 0.00 0.00 0.00 179.25 179.70 2z3f h GLU 130 N 0.54 0.28 -0.75 0.00 4.39 -1.75 -3.16 114.58 114.13 2z3f h GLU 130 Ca 0.08 -0.26 0.08 0.00 0.34 0.00 0.00 59.36 59.60 2z3f h GLU 130 Cb 0.69 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.35 2z3f h GLU 130 CO 0.05 0.93 0.49 0.82 -1.16 0.00 0.00 179.01 180.14 2z3f h ILE 131 N 0.18 0.98 -0.23 3.13 2.04 -0.94 -1.54 117.51 121.14 2z3f h ILE 131 Ca -0.04 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2z3f h ILE 131 Cb 1.37 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2z3f h ILE 131 CO 0.13 0.13 -0.06 0.11 0.00 0.00 0.00 178.15 178.45 2z3f h LYS 132 N 0.72 0.35 0.00 2.37 1.79 -1.40 -2.16 116.57 118.25 2z3f h LYS 132 Ca 0.33 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2z3f h LYS 132 Cb 0.36 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2z3f h LYS 132 CO -0.12 0.43 0.00 0.87 -1.08 0.00 0.00 179.45 179.55 2z3f h LYS 133 N 0.34 0.00 -6.50 3.15 1.57 -1.31 -3.46 116.57 110.36 2z3f h LYS 133 Ca 0.07 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.32 2z3f h LYS 133 Cb 0.33 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.67 2z3f h LYS 133 CO 0.01 0.00 1.03 0.08 -0.57 0.00 0.00 179.45 180.01 2z3f s VAL 134 N -3.33 2.74 -0.85 0.50 1.01 -0.81 -4.91 120.40 114.75 2z3f s VAL 134 Ca 0.06 0.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 2z3f s VAL 134 Cb 0.09 -3.18 0.03 0.00 0.00 0.00 0.00 36.38 33.31 2z3f s VAL 134 CO 0.55 0.00 1.44 -0.75 0.00 0.00 0.00 175.10 176.34 2z3f s LYS 135 N 2.45 3.25 0.00 2.72 2.47 -1.26 -4.82 119.74 124.55 2z3f s LYS 135 Ca 0.76 -0.51 -0.30 0.00 -1.56 0.00 0.00 55.97 54.36 2z3f s LYS 135 Cb -0.43 -4.71 -0.06 0.00 -1.46 0.00 0.00 37.83 31.17 2z3f s LYS 135 CO 0.34 -2.31 1.43 0.08 0.16 0.00 0.00 175.35 175.05 2z3f s VAL 136 N 6.02 3.66 -0.41 4.02 1.01 -1.26 -4.97 120.40 128.47 2z3f s VAL 136 Ca 0.44 1.03 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 2z3f s VAL 136 Cb -0.05 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.73 2z3f s VAL 136 CO 0.05 -0.01 0.25 -0.62 0.00 0.00 0.00 175.10 174.77 2z3f s ASP 137 N 1.98 5.67 0.48 3.32 -1.08 -1.26 -4.98 116.67 120.79 2z3f s ASP 137 Ca 0.65 -1.39 0.25 0.00 -0.52 0.00 0.00 52.55 51.54 2z3f s ASP 137 Cb -0.32 -2.00 1.18 0.00 -1.46 0.00 0.00 42.92 40.32 2z3f s ASP 137 CO 0.27 -0.51 1.95 -0.29 0.52 0.00 0.00 175.17 177.11 2z3f h ILE 138 N 6.03 0.59 0.00 4.11 6.09 -1.97 -0.60 117.51 131.76 2z3f h ILE 138 Ca -0.24 -0.84 0.00 0.00 -1.37 0.00 0.00 64.86 62.41 2z3f h ILE 138 Cb 1.09 1.55 0.00 0.00 0.47 0.00 0.00 36.82 39.93 2z3f h ILE 138 CO 0.74 0.18 0.00 -1.54 -3.07 0.00 0.00 178.15 174.46 2z3f n SER 139 N -3.54 0.00 -1.00 2.19 3.41 -1.26 -2.62 113.62 110.80 2z3f n SER 139 Ca -0.01 -0.15 0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2z3f n SER 139 Cb 0.33 -0.26 0.25 0.00 -0.26 0.00 0.00 64.21 64.28 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 -1.26 3.17 -4.32 4.33 4.76 -0.23 -4.99 118.16 119.62 2z3f n LYS 140 Ca 0.13 -2.60 -0.34 0.00 -2.87 0.00 0.00 58.31 52.63 2z3f n LYS 140 Cb 0.20 -1.68 -0.12 0.00 -1.84 0.00 0.00 35.03 31.59 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 -1.99 4.04 -0.00 -0.18 1.01 -1.08 -1.55 120.40 120.65 2z3f s VAL 141 Ca 0.38 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2z3f s VAL 141 Cb 0.27 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2z3f s VAL 141 CO 0.15 0.49 -0.24 0.26 0.00 0.00 0.00 175.10 175.75 2z3f s TRP 142 N 0.39 2.39 0.12 5.22 0.52 0.36 -0.26 118.94 127.68 2z3f s TRP 142 Ca -0.03 -0.38 0.03 0.00 0.02 0.00 0.00 56.10 55.74 2z3f s TRP 142 Cb -0.14 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.66 2z3f s TRP 142 CO 0.02 0.06 0.21 -0.98 0.02 0.00 0.00 176.95 176.28 2z3f s ARG 143 N -0.86 3.25 -0.21 4.98 1.70 0.48 -1.12 118.95 127.17 2z3f s ARG 143 Ca 0.11 -0.63 -0.02 0.00 -0.47 0.00 0.00 55.73 54.72 2z3f s ARG 143 Cb -0.10 -2.88 0.06 0.00 -0.57 0.00 0.00 34.95 31.46 2z3f s ARG 143 CO 0.00 0.54 0.03 0.45 -1.08 0.00 0.00 175.30 175.24 2z3f s SER 144 N -2.92 3.20 0.09 -2.89 0.15 -0.10 -1.55 113.70 109.68 2z3f s SER 144 Ca 0.33 -0.98 -0.30 0.00 0.70 0.00 0.00 55.95 55.70 2z3f s SER 144 Cb -0.11 -0.72 -0.06 0.00 -1.71 0.00 0.00 66.02 63.42 2z3f s SER 144 CO 0.26 -0.31 1.11 -0.63 1.20 0.00 0.00 173.24 174.88 2z3f s ILE 145 N 1.76 4.16 -1.44 6.45 1.01 -1.26 -1.96 121.20 129.93 2z3f s ILE 145 Ca -0.01 1.65 -0.15 0.00 0.00 0.00 0.00 60.65 62.15 2z3f s ILE 145 Cb -0.17 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.28 2z3f s ILE 145 CO -0.10 0.18 2.17 0.18 0.00 0.00 0.00 174.94 177.38 2z3f n LEU 146 N 3.38 6.63 0.00 2.97 4.77 -0.62 -4.78 117.00 129.35 2z3f n LEU 146 Ca 0.06 -4.10 0.07 0.00 -0.03 0.00 0.00 56.01 52.01 2z3f n LEU 146 Cb 0.47 -1.67 0.33 0.00 -2.33 0.00 0.00 43.42 40.22 2z3f n LEU 146 CO 0.54 0.99 0.74 0.00 -1.33 0.00 0.00 177.39 178.33 2z3f n ALA 147 N 6.38 1.70 1.42 -1.18 0.00 -1.26 -2.21 120.51 125.36 2z3f n ALA 147 Ca 0.52 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 54.04 2z3f n ALA 147 Cb 0.40 -1.25 0.47 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.49 1.46 -3.14 0.00 4.07 -1.26 -4.40 120.64 115.87 2z3f n GLU 148 Ca 0.04 -0.86 -0.24 0.00 -0.06 0.00 0.00 57.16 56.04 2z3f n GLU 148 Cb 0.18 -1.48 -0.05 0.00 -0.06 0.00 0.00 31.44 30.02 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 -0.02 2.08 -2.29 5.31 4.76 -0.94 -5.10 118.16 121.96 2z3f n LYS 149 Ca 0.17 -4.16 -0.36 0.00 -2.87 0.00 0.00 58.31 51.09 2z3f n LYS 149 Cb 0.36 -1.94 -0.01 0.00 -1.84 0.00 0.00 35.03 31.60 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 -2.65 3.59 -0.49 1.97 0.04 -1.26 -4.71 135.00 131.50 2z3f s PRO 150 Ca 0.43 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2z3f s PRO 150 Cb 0.26 -2.21 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2z3f s PRO 150 CO -0.09 -0.67 0.27 1.03 0.04 0.00 0.00 177.00 177.58 2z3f s ARG 151 N -3.00 2.13 0.08 4.56 1.81 -0.31 -4.95 118.95 119.28 2z3f s ARG 151 Ca 0.68 -2.15 -0.26 0.00 -1.72 0.00 0.00 55.73 52.28 2z3f s ARG 151 Cb -0.25 -3.57 -0.06 0.00 -0.45 0.00 0.00 34.95 30.62 2z3f s ARG 151 CO 0.30 -1.10 0.81 0.08 -0.68 0.00 0.00 175.30 174.71 2z3f s VAL 152 N 0.56 4.62 0.02 3.52 1.01 -1.26 -1.55 120.40 127.32 2z3f s VAL 152 Ca 0.12 1.74 0.07 0.00 0.00 0.00 0.00 61.98 63.91 2z3f s VAL 152 Cb -0.22 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2z3f s VAL 152 CO -0.04 0.38 -0.22 -0.89 0.00 0.00 0.00 175.10 174.33 2z3f s THR 153 N -0.21 1.77 0.18 3.92 2.01 0.06 -5.00 115.64 118.36 2z3f s THR 153 Ca 0.40 -1.11 0.11 0.00 0.31 0.00 0.00 61.69 61.39 2z3f s THR 153 Cb -0.22 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2z3f s THR 153 CO 0.25 0.36 -0.20 -0.13 -0.69 0.00 0.00 174.62 174.20 2z3f s ARG 154 N -0.90 1.66 0.01 4.92 1.81 -1.26 -1.62 118.95 123.58 2z3f s ARG 154 Ca 0.09 -1.41 0.01 0.00 -1.72 0.00 0.00 55.73 52.70 2z3f s ARG 154 Cb -0.09 -1.95 -0.01 0.00 -0.45 0.00 0.00 34.95 32.45 2z3f s ARG 154 CO 0.01 0.42 -0.05 -0.06 -0.68 0.00 0.00 175.30 174.94 2z3f s PHE 155 N -1.56 0.44 0.04 -0.53 0.08 0.25 -4.97 117.98 111.72 2z3f s PHE 155 Ca 0.21 -0.21 -0.27 0.00 0.12 0.00 0.00 56.93 56.78 2z3f s PHE 155 Cb -0.09 -0.27 -0.05 0.00 -0.57 0.00 0.00 43.02 42.04 2z3f s PHE 155 CO 0.11 -0.04 0.86 -0.80 -0.10 0.00 0.00 175.22 175.25 2z3f s ASN 156 N -0.55 7.29 0.08 1.36 0.02 -1.26 -4.67 114.94 117.20 2z3f s ASN 156 Ca -0.02 1.55 -0.01 0.00 -1.02 0.00 0.00 52.86 53.36 2z3f s ASN 156 Cb -0.04 -2.51 -0.04 0.00 0.02 0.00 0.00 41.25 38.67 2z3f s ASN 156 CO -0.00 -0.09 -0.01 0.27 0.02 0.00 0.00 177.10 177.29 2z3f s ILE 157 N 0.33 0.25 -0.27 0.60 -4.36 -1.26 -5.01 121.20 111.47 2z3f s ILE 157 Ca 0.44 -1.85 -0.18 0.00 -0.26 0.00 0.00 60.65 58.79 2z3f s ILE 157 Cb -0.21 -1.70 -0.02 0.00 1.25 0.00 0.00 42.46 41.78 2z3f s ILE 157 CO 0.25 -0.82 0.51 -1.10 0.24 0.00 0.00 174.94 174.02 2z3f s GLN 158 N -3.95 4.01 0.00 0.37 -1.52 -1.26 -4.95 119.66 112.36 2z3f s GLN 158 Ca 0.13 0.25 0.00 0.00 -1.95 0.00 0.00 55.36 53.78 2z3f s GLN 158 Cb 0.08 -3.67 0.00 0.00 -0.22 0.00 0.00 33.01 29.19 2z3f s GLN 158 CO -0.06 -0.39 0.00 0.91 -0.25 0.00 0.00 175.29 175.50 2z3f n TRP 159 N 5.57 0.00 -0.50 0.91 7.02 -1.26 -4.71 117.44 124.46 2z3f n TRP 159 Ca -0.04 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.52 2z3f n TRP 159 Cb 0.50 0.00 0.25 0.00 -2.42 0.00 0.00 31.31 29.64 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 -0.06 3.78 -0.48 -0.99 8.00 -1.26 -5.04 116.55 120.50 2z3f n ASP 160 Ca 0.00 -2.35 0.14 0.00 0.71 0.00 0.00 54.79 53.29 2z3f n ASP 160 Cb 0.00 -0.43 0.53 0.00 -0.02 0.00 0.00 41.12 41.20 2z3f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40