#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzw s VAL 8 N 0.00 3.96 0.93 0.00 1.01 -1.26 -5.01 120.40 120.03 1nzw s VAL 8 Ca 0.00 1.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.97 1nzw s VAL 8 Cb 0.00 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.61 1nzw s VAL 8 CO 0.00 -0.32 1.09 -2.84 0.00 0.00 0.00 175.10 173.03 1nzw s PRO 9 N 4.23 0.99 -0.06 2.72 0.02 -1.26 -4.97 135.00 136.67 1nzw s PRO 9 Ca 0.63 0.96 -0.30 0.00 0.02 0.00 0.00 61.00 62.31 1nzw s PRO 9 Cb -0.22 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1nzw s PRO 9 CO 0.24 -2.46 1.14 0.00 -0.33 0.00 0.00 177.00 175.59 1nzw s ALA 10 N -2.82 3.46 0.23 -1.55 0.00 -1.26 -5.02 121.76 114.79 1nzw s ALA 10 Ca 0.64 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 1nzw s ALA 10 Cb -0.20 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1nzw s ALA 10 CO 0.58 -0.69 0.90 -1.25 0.00 0.00 0.00 175.76 175.30 1nzw s PRO 11 N 2.06 4.77 -0.62 0.00 0.04 -1.26 -5.00 135.00 134.98 1nzw s PRO 11 Ca 0.54 1.39 -0.27 0.00 0.04 0.00 0.00 61.00 62.70 1nzw s PRO 11 Cb -0.23 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.10 1nzw s PRO 11 CO 0.22 0.52 1.16 1.21 0.04 0.00 0.00 177.00 180.14 1nzw s ASN 12 N -1.20 6.33 0.00 6.66 2.47 -1.26 -4.87 114.94 123.07 1nzw s ASN 12 Ca 0.40 -0.21 0.06 0.00 0.42 0.00 0.00 52.86 53.53 1nzw s ASN 12 Cb -0.25 -2.52 0.30 0.00 -1.45 0.00 0.00 41.25 37.33 1nzw s ASN 12 CO 0.30 -1.53 1.06 0.00 -3.72 0.00 0.00 177.10 173.21 1nzw n GLN 13 N 8.47 0.08 -3.16 0.43 6.02 -1.26 -3.28 117.38 124.67 1nzw n GLN 13 Ca 0.05 0.25 -0.23 0.00 -0.01 0.00 0.00 57.00 57.06 1nzw n GLN 13 Cb 0.48 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.18 1nzw n GLN 13 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1nzw n GLN 14 N -1.31 0.69 -2.20 -1.09 -0.06 -1.26 -5.01 117.38 107.14 1nzw n GLN 14 Ca 0.03 -3.09 -0.39 0.00 -2.00 0.00 0.00 57.00 51.54 1nzw n GLN 14 Cb 0.05 -1.26 -0.02 0.00 -4.06 0.00 0.00 30.24 24.96 1nzw n GLN 14 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1nzw s PRO 15 N -0.96 4.14 0.30 3.69 0.04 -1.21 -5.01 135.00 136.00 1nzw s PRO 15 Ca 0.35 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 63.11 1nzw s PRO 15 Cb 0.17 -2.82 -0.09 0.00 0.04 0.00 0.00 34.50 31.79 1nzw s PRO 15 CO -0.13 -0.30 1.06 -2.00 0.04 0.00 0.00 177.00 175.67 1nzw s GLU 16 N -2.10 4.57 -0.27 4.56 2.12 -1.26 -5.03 118.70 121.28 1nzw s GLU 16 Ca 0.54 1.67 -0.13 0.00 0.36 0.00 0.00 54.97 57.41 1nzw s GLU 16 Cb -0.35 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.96 1nzw s GLU 16 CO 0.45 0.18 0.30 0.08 -0.54 0.00 0.00 175.26 175.73 1nzw s VAL 17 N -1.29 5.23 -0.06 3.70 1.01 -1.26 -4.95 120.40 122.78 1nzw s VAL 17 Ca 0.47 0.41 0.17 0.00 0.00 0.00 0.00 61.98 63.04 1nzw s VAL 17 Cb -0.28 -3.63 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 1nzw s VAL 17 CO 0.36 0.20 0.32 0.49 0.00 0.00 0.00 175.10 176.47 1nzw n PHE 18 N 5.15 0.00 -4.61 5.22 3.01 -1.26 -4.95 117.46 120.02 1nzw n PHE 18 Ca -0.11 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.06 1nzw n PHE 18 Cb 0.51 -0.50 -0.17 0.00 -0.01 0.00 0.00 39.48 39.31 1nzw n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzw n ASN 20 N 4.03 -0.12 -1.86 0.00 6.94 -1.26 -4.75 115.26 118.24 1nzw n ASN 20 Ca -0.20 -1.80 -0.02 0.00 -0.02 0.00 0.00 54.58 52.55 1nzw n ASN 20 Cb 0.52 0.01 -0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1nzw n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzw n GLN 21 N 0.14 1.40 -3.09 -3.83 6.02 -1.26 -1.50 117.38 115.26 1nzw n GLN 21 Ca -0.09 -0.19 -0.39 0.00 -0.01 0.00 0.00 57.00 56.31 1nzw n GLN 21 Cb 0.78 0.08 -0.05 0.00 1.02 0.00 0.00 30.24 32.07 1nzw n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzw s ILE 22 N -1.37 4.80 -0.39 5.09 1.01 0.42 -4.73 121.20 126.03 1nzw s ILE 22 Ca 0.01 1.45 -0.12 0.00 0.00 0.00 0.00 60.65 61.98 1nzw s ILE 22 Cb 0.00 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.47 1nzw s ILE 22 CO 0.00 0.40 0.23 0.12 0.00 0.00 0.00 174.94 175.69 1nzw s PHE 23 N -0.17 3.25 -0.01 3.97 5.36 -0.16 -0.12 117.98 130.10 1nzw s PHE 23 Ca 0.35 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 1nzw s PHE 23 Cb -0.19 -2.49 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 1nzw s PHE 23 CO 0.20 -0.64 0.02 0.42 -1.46 0.00 0.00 175.22 173.75 1nzw s ILE 24 N 1.58 -0.01 -1.53 3.12 1.01 -0.55 -1.27 121.20 123.55 1nzw s ILE 24 Ca 0.03 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1nzw s ILE 24 Cb -0.19 -0.08 0.09 0.00 0.01 0.00 0.00 42.46 42.28 1nzw s ILE 24 CO 0.07 0.07 0.93 0.59 0.00 0.00 0.00 174.94 176.60 1nzw n ASN 25 N 3.80 -4.27 -1.90 3.58 3.02 -1.26 -1.00 115.26 117.23 1nzw n ASN 25 Ca -0.22 -0.81 -0.20 0.00 -0.03 0.00 0.00 54.58 53.32 1nzw n ASN 25 Cb 0.53 -3.75 -0.05 0.00 -0.61 0.00 0.00 39.78 35.90 1nzw n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzw n ASN 26 N -2.83 -5.32 -4.22 6.41 3.02 -1.26 -4.67 115.26 106.39 1nzw n ASN 26 Ca 0.01 0.30 -0.18 0.00 -0.03 0.00 0.00 54.58 54.68 1nzw n ASN 26 Cb 0.54 -4.61 -0.11 0.00 -0.61 0.00 0.00 39.78 34.98 1nzw n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzw s GLU 27 N -4.20 0.96 -0.13 3.52 0.41 -0.17 -5.03 118.70 114.05 1nzw s GLU 27 Ca 0.00 -1.15 -0.16 0.00 -0.41 0.00 0.00 54.97 53.25 1nzw s GLU 27 Cb 0.00 -0.88 -0.05 0.00 -1.78 0.00 0.00 34.13 31.43 1nzw s GLU 27 CO 0.00 0.18 0.37 -1.58 -0.49 0.00 0.00 175.26 173.74 1nzw s TRP 28 N -1.88 3.50 0.06 1.61 0.52 -1.26 -1.48 118.94 120.02 1nzw s TRP 28 Ca 0.05 0.74 0.06 0.00 0.02 0.00 0.00 56.10 56.98 1nzw s TRP 28 Cb -0.06 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 1nzw s TRP 28 CO 0.03 0.24 -0.17 -1.01 0.02 0.00 0.00 176.95 176.06 1nzw s HIS 29 N 0.41 1.47 0.65 -1.98 3.76 0.83 -4.93 115.29 115.50 1nzw s HIS 29 Ca 0.21 -0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 54.64 1nzw s HIS 29 Cb -0.14 -0.85 0.01 0.00 1.11 0.00 0.00 32.58 32.72 1nzw s HIS 29 CO 0.07 0.09 1.00 -0.51 -0.85 0.00 0.00 174.74 174.54 1nzw s ASP 30 N -1.46 5.48 0.54 1.40 -0.00 -1.26 -0.44 116.67 120.93 1nzw s ASP 30 Ca 0.03 0.90 -0.19 0.00 -0.00 0.00 0.00 52.55 53.29 1nzw s ASP 30 Cb -0.09 -1.78 -0.06 0.00 -0.00 0.00 0.00 42.92 40.99 1nzw s ASP 30 CO 0.02 -1.23 1.13 0.00 -0.00 0.00 0.00 175.17 175.09 1nzw s ALA 31 N -3.18 2.70 0.35 5.23 0.00 -1.26 -4.86 121.76 120.73 1nzw s ALA 31 Ca 0.56 0.82 0.07 0.00 0.00 0.00 0.00 51.96 53.41 1nzw s ALA 31 Cb -0.11 -3.36 0.74 0.00 0.00 0.00 0.00 23.12 20.40 1nzw s ALA 31 CO 0.48 -0.76 1.90 0.28 0.00 0.00 0.00 175.76 177.66 1nzw h VAL 32 N 1.21 0.92 0.00 0.00 2.07 -1.94 0.22 116.25 118.72 1nzw h VAL 32 Ca -0.50 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1nzw h VAL 32 Cb 1.26 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1nzw h VAL 32 CO 0.57 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.76 1nzw n SER 33 N -4.53 0.16 0.00 0.57 3.41 -1.26 -4.88 113.62 107.08 1nzw n SER 33 Ca 0.15 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1nzw n SER 33 Cb 0.36 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1nzw n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nzw n ARG 34 N -1.65 -0.20 -1.85 4.33 5.12 0.76 -4.98 116.66 118.19 1nzw n ARG 34 Ca 0.06 0.05 -0.33 0.00 -1.93 0.00 0.00 57.85 55.70 1nzw n ARG 34 Cb 0.31 -3.53 0.03 0.00 -1.16 0.00 0.00 32.46 28.12 1nzw n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1nzw s LYS 35 N -0.56 3.04 0.05 5.56 1.02 -1.26 -4.84 119.74 122.75 1nzw s LYS 35 Ca 0.00 1.24 -0.01 0.00 0.02 0.00 0.00 55.97 57.22 1nzw s LYS 35 Cb 0.00 -1.99 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 1nzw s LYS 35 CO 0.00 -1.04 -0.02 0.95 -0.92 0.00 0.00 175.35 174.32 1nzw s THR 36 N -2.49 0.20 0.05 2.17 -4.23 -1.26 -1.81 115.64 108.27 1nzw s THR 36 Ca 0.64 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1nzw s THR 36 Cb -0.17 -1.35 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 1nzw s THR 36 CO 0.41 -0.92 -0.14 0.72 -0.54 0.00 0.00 174.62 174.16 1nzw s PHE 37 N -3.59 1.18 0.29 3.99 -0.12 0.34 -4.79 117.98 115.28 1nzw s PHE 37 Ca 0.04 -0.39 -0.21 0.00 -0.05 0.00 0.00 56.93 56.31 1nzw s PHE 37 Cb 0.06 -0.69 -0.09 0.00 -0.63 0.00 0.00 43.02 41.67 1nzw s PHE 37 CO -0.09 0.04 0.82 -1.25 -0.05 0.00 0.00 175.22 174.69 1nzw s PRO 38 N -1.34 4.33 -0.12 1.99 0.04 -1.26 -0.48 135.00 138.17 1nzw s PRO 38 Ca -0.00 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.07 1nzw s PRO 38 Cb -0.09 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.71 1nzw s PRO 38 CO 0.02 0.29 -0.17 -0.08 0.04 0.00 0.00 177.00 177.10 1nzw s THR 39 N -1.67 2.72 0.12 1.26 -1.32 -0.88 -4.95 115.64 110.91 1nzw s THR 39 Ca 0.48 -0.78 0.01 0.00 -1.21 0.00 0.00 61.69 60.19 1nzw s THR 39 Cb -0.16 -2.11 -0.04 0.00 -1.51 0.00 0.00 72.50 68.68 1nzw s THR 39 CO 0.21 0.54 0.26 -0.69 -2.21 0.00 0.00 174.62 172.73 1nzw s VAL 40 N 0.32 5.34 -0.45 5.08 1.01 -1.26 -0.55 120.40 129.88 1nzw s VAL 40 Ca -0.13 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 1nzw s VAL 40 Cb -0.16 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1nzw s VAL 40 CO 0.07 0.00 0.64 0.21 0.00 0.00 0.00 175.10 176.02 1nzw s ASN 41 N -2.92 6.30 0.55 3.32 3.04 0.12 -4.79 114.94 120.57 1nzw s ASN 41 Ca 0.35 -0.46 0.37 0.00 0.04 0.00 0.00 52.86 53.16 1nzw s ASN 41 Cb -0.12 -2.31 2.01 0.00 -1.54 0.00 0.00 41.25 39.29 1nzw s ASN 41 CO 0.28 -0.80 2.14 1.55 -3.04 0.00 0.00 177.10 177.23 1nzw h PRO 42 N 8.91 0.00 0.00 0.43 0.13 -1.79 0.63 132.00 140.30 1nzw h PRO 42 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1nzw h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1nzw h PRO 42 CO 0.91 0.00 -0.68 0.77 -0.23 0.00 0.00 178.00 178.77 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.51 113.55 111.61 1nzw h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 43 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1nzw h SER 43 CO 0.00 0.68 -0.98 0.35 -1.14 0.00 0.00 176.83 175.74 1nzw n THR 44 N -3.32 0.00 -0.85 -2.27 -2.24 -0.85 -3.82 114.28 100.93 1nzw n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1nzw n THR 44 Cb 0.79 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1nzw n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzw n GLY 45 N 2.53 0.78 3.89 3.38 0.00 0.21 -4.21 105.19 111.78 1nzw n GLY 45 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1nzw n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nzw s GLU 46 N -0.15 3.70 0.10 1.61 0.41 -1.23 -4.79 118.70 118.34 1nzw s GLU 46 Ca 0.00 0.09 -0.31 0.00 -0.41 0.00 0.00 54.97 54.35 1nzw s GLU 46 Cb 0.00 -2.71 -0.07 0.00 -1.78 0.00 0.00 34.13 29.58 1nzw s GLU 46 CO 0.00 0.34 1.26 0.08 -0.49 0.00 0.00 175.26 176.45 1nzw s VAL 47 N -1.84 3.72 -0.14 2.63 1.01 -1.26 -0.70 120.40 123.82 1nzw s VAL 47 Ca 0.45 1.26 -0.27 0.00 0.00 0.00 0.00 61.98 63.42 1nzw s VAL 47 Cb -0.11 -3.81 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 1nzw s VAL 47 CO 0.24 0.11 0.70 0.40 0.00 0.00 0.00 175.10 176.56 1nzw h ILE 48 N 4.31 1.64 -1.85 2.22 2.04 -1.15 -3.47 117.51 121.25 1nzw h ILE 48 Ca -0.42 -2.35 0.35 0.00 1.00 0.00 0.00 64.86 63.44 1nzw h ILE 48 Cb 1.21 3.21 -0.09 0.00 -0.74 0.00 0.00 36.82 40.42 1nzw h ILE 48 CO 0.82 0.58 0.89 0.00 0.00 0.00 0.00 178.15 180.44 1nzw s GLN 50 N -2.13 3.60 -0.01 0.00 -1.52 -1.26 -2.08 119.66 116.26 1nzw s GLN 50 Ca 0.24 -0.12 0.01 0.00 -1.95 0.00 0.00 55.36 53.54 1nzw s GLN 50 Cb 0.02 -2.74 0.01 0.00 -0.22 0.00 0.00 33.01 30.08 1nzw s GLN 50 CO -0.02 0.31 -0.01 0.08 -0.25 0.00 0.00 175.29 175.40 1nzw s VAL 51 N -1.95 0.14 -0.04 1.09 1.01 0.37 -4.86 120.40 116.16 1nzw s VAL 51 Ca 0.42 -0.04 -0.36 0.00 0.00 0.00 0.00 61.98 62.00 1nzw s VAL 51 Cb -0.11 -0.15 -0.14 0.00 0.00 0.00 0.00 36.38 35.97 1nzw s VAL 51 CO 0.29 0.06 1.64 0.00 0.00 0.00 0.00 175.10 177.09 1nzw n ALA 52 N 3.28 0.24 -3.03 5.51 0.00 -0.56 -0.50 120.51 125.45 1nzw n ALA 52 Ca -0.16 0.41 -0.45 0.00 0.00 0.00 0.00 53.44 53.24 1nzw n ALA 52 Cb 0.57 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1nzw n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzw s GLU 53 N 2.30 3.59 0.49 0.00 2.12 -0.75 -4.44 118.70 122.02 1nzw s GLU 53 Ca 0.89 -1.93 -0.22 0.00 0.36 0.00 0.00 54.97 54.07 1nzw s GLU 53 Cb -0.85 -4.78 -0.06 0.00 0.26 0.00 0.00 34.13 28.69 1nzw s GLU 53 CO 0.51 -1.65 1.21 0.20 -0.54 0.00 0.00 175.26 174.99 1nzw s GLY 54 N 3.26 2.79 0.00 -1.50 0.00 0.06 -4.79 107.32 107.13 1nzw s GLY 54 Ca 0.29 1.02 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1nzw s GLY 54 CO -0.09 1.48 0.00 1.34 0.00 0.00 0.00 173.10 175.83 1nzw n ASP 55 N -0.72 0.42 -0.22 1.64 -0.08 -1.26 -4.11 116.55 112.21 1nzw n ASP 55 Ca 0.09 -0.88 -0.01 0.00 -1.51 0.00 0.00 54.79 52.48 1nzw n ASP 55 Cb 0.48 0.00 0.06 0.00 2.34 0.00 0.00 41.12 44.00 1nzw n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1nzw h LYS 56 N 0.00 -0.02 -0.42 -0.67 3.64 -1.91 0.11 116.57 117.30 1nzw h LYS 56 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzw h LYS 56 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1nzw h LYS 56 CO 0.00 -0.01 0.27 0.93 -2.27 0.00 0.00 179.45 178.37 1nzw h GLU 57 N -0.02 0.56 -0.19 1.90 5.08 -1.97 0.78 114.58 120.71 1nzw h GLU 57 Ca 0.30 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 1nzw h GLU 57 Cb 0.49 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1nzw h GLU 57 CO -0.67 0.38 -0.68 -0.44 -1.00 0.00 0.00 179.01 176.60 1nzw h ASP 58 N 0.57 0.86 -0.58 1.42 3.32 -1.43 -2.90 116.42 117.68 1nzw h ASP 58 Ca 0.15 -0.52 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 1nzw h ASP 58 Cb -0.05 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 1nzw h ASP 58 CO -0.03 1.30 0.04 0.58 -1.72 0.00 0.00 179.24 179.41 1nzw h VAL 59 N 0.54 1.26 -0.61 -1.35 2.07 -0.25 -2.33 116.25 115.59 1nzw h VAL 59 Ca -0.02 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1nzw h VAL 59 Cb 1.29 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1nzw h VAL 59 CO 0.14 0.40 0.35 0.44 0.02 0.00 0.00 177.57 178.92 1nzw h ASP 60 N 0.95 0.54 -0.74 0.57 3.32 -0.80 0.30 116.42 120.56 1nzw h ASP 60 Ca 0.18 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1nzw h ASP 60 Cb 0.50 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1nzw h ASP 60 CO 0.02 0.37 0.32 0.11 -1.72 0.00 0.00 179.24 178.34 1nzw h LYS 61 N 0.67 1.08 -0.27 3.56 1.57 -1.30 -1.82 116.57 120.07 1nzw h LYS 61 Ca 0.26 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1nzw h LYS 61 Cb 0.09 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1nzw h LYS 61 CO -0.14 0.87 0.10 0.00 -0.57 0.00 0.00 179.45 179.72 1nzw h ALA 62 N 1.16 0.36 -0.50 3.86 0.00 -0.79 -2.03 119.26 121.31 1nzw h ALA 62 Ca 0.25 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1nzw h ALA 62 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1nzw h ALA 62 CO -0.02 -0.04 0.22 0.28 0.00 0.00 0.00 179.25 179.69 1nzw h VAL 63 N 0.29 1.20 -1.00 0.00 2.07 -0.83 -0.92 116.25 117.06 1nzw h VAL 63 Ca 0.09 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1nzw h VAL 63 Cb 0.19 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1nzw h VAL 63 CO -0.01 0.22 0.66 0.11 0.02 0.00 0.00 177.57 178.58 1nzw h LYS 64 N 0.66 1.30 -0.32 1.57 1.57 -1.25 0.12 116.57 120.23 1nzw h LYS 64 Ca 0.17 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1nzw h LYS 64 Cb 0.14 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1nzw h LYS 64 CO -0.02 0.86 0.01 0.00 -0.57 0.00 0.00 179.45 179.73 1nzw h ALA 65 N 1.38 0.43 -0.10 3.86 0.00 -0.98 -1.38 119.26 122.46 1nzw h ALA 65 Ca 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1nzw h ALA 65 Cb -0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1nzw h ALA 65 CO -0.08 0.17 0.05 0.00 0.00 0.00 0.00 179.25 179.39 1nzw h ALA 66 N 0.85 0.13 -0.86 0.00 0.00 -0.66 -1.17 119.26 117.55 1nzw h ALA 66 Ca 0.09 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 66 Cb 0.43 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1nzw h ALA 66 CO 0.01 -0.33 0.54 -0.09 0.00 0.00 0.00 179.25 179.38 1nzw h ARG 67 N 0.06 0.97 -0.45 0.00 9.65 -0.71 -1.12 114.38 122.79 1nzw h ARG 67 Ca 0.04 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1nzw h ARG 67 Cb 0.08 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1nzw h ARG 67 CO -0.01 0.64 0.26 0.00 2.80 0.00 0.00 179.97 183.67 1nzw h ALA 68 N 1.39 0.57 0.00 2.80 0.00 -0.94 -1.68 119.26 121.41 1nzw h ALA 68 Ca 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1nzw h ALA 68 Cb 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nzw h ALA 68 CO -0.16 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 1nzw h ALA 69 N 1.11 1.00 -0.02 0.00 0.00 -0.40 -2.39 119.26 118.57 1nzw h ALA 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nzw h ALA 69 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nzw h ALA 69 CO -0.03 0.00 -0.31 0.34 0.00 0.00 0.00 179.25 179.25 1nzw n PHE 70 N -2.60 0.00 -1.76 0.00 7.35 -0.50 -4.44 117.46 115.51 1nzw n PHE 70 Ca 0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 1nzw n PHE 70 Cb 0.21 -0.03 -0.00 0.00 0.35 0.00 0.00 39.48 40.01 1nzw n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1nzw n GLN 71 N 0.09 2.61 -1.68 -4.13 1.13 -0.90 -4.89 117.38 109.60 1nzw n GLN 71 Ca 0.11 0.92 -0.45 0.00 -1.94 0.00 0.00 57.00 55.64 1nzw n GLN 71 Cb 0.46 -2.64 -0.04 0.00 0.11 0.00 0.00 30.24 28.13 1nzw n GLN 71 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1nzw n LEU 72 N 0.77 3.38 0.00 1.08 7.94 -1.26 -1.19 117.00 127.72 1nzw n LEU 72 Ca 0.03 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1nzw n LEU 72 Cb 0.38 -1.47 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1nzw n LEU 72 CO 0.64 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1nzw n GLY 73 N 3.63 0.64 3.80 -3.96 0.00 -1.26 -5.06 105.19 102.98 1nzw n GLY 73 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1nzw n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 74 N -2.81 4.50 0.26 1.61 1.04 -0.34 -4.78 113.70 113.19 1nzw s SER 74 Ca 0.00 1.36 -0.02 0.00 0.48 0.00 0.00 55.95 57.77 1nzw s SER 74 Cb 0.00 -2.11 0.42 0.00 0.10 0.00 0.00 66.02 64.43 1nzw s SER 74 CO 0.00 -1.97 1.87 -0.65 0.98 0.00 0.00 173.24 173.47 1nzw h PRO 75 N -1.09 1.08 -0.23 4.02 0.11 -1.88 -0.80 132.00 133.20 1nzw h PRO 75 Ca -0.47 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1nzw h PRO 75 Cb 1.26 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1nzw h PRO 75 CO 0.58 0.71 -0.37 2.35 -0.21 0.00 0.00 178.00 181.07 1nzw h TRP 76 N 1.11 0.60 0.16 0.65 -0.00 -1.93 -1.41 115.95 115.13 1nzw h TRP 76 Ca 0.43 -0.16 -0.29 0.00 -0.00 0.00 0.00 58.89 58.87 1nzw h TRP 76 Cb 0.22 -0.13 0.01 0.00 -0.00 0.00 0.00 29.16 29.26 1nzw h TRP 76 CO -0.01 0.81 -1.31 0.00 -0.00 0.00 0.00 178.44 177.93 1nzw h ARG 77 N 0.43 0.35 0.00 2.65 2.47 -1.66 -3.32 114.38 115.29 1nzw h ARG 77 Ca 0.04 -0.60 -0.04 0.00 -1.26 0.00 0.00 59.98 58.13 1nzw h ARG 77 Cb 0.84 0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 29.37 1nzw h ARG 77 CO 0.07 1.28 -0.19 0.00 0.56 0.00 0.00 179.97 181.69 1nzw h ARG 78 N 0.10 0.00 -6.55 0.04 3.08 -1.18 -3.47 114.38 106.40 1nzw h ARG 78 Ca -0.17 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.29 1nzw h ARG 78 Cb 2.03 0.00 0.08 0.00 0.08 0.00 0.00 29.97 32.16 1nzw h ARG 78 CO 0.22 0.18 0.60 -0.12 -1.07 0.00 0.00 179.97 179.79 1nzw n MET 79 N -3.14 1.95 -1.74 0.04 1.56 -0.54 -4.91 117.12 110.35 1nzw n MET 79 Ca 0.03 0.70 -0.41 0.00 -0.27 0.00 0.00 57.70 57.74 1nzw n MET 79 Cb 0.61 -2.35 0.00 0.00 2.15 0.00 0.00 33.22 33.62 1nzw n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nzw n ASP 80 N 2.32 3.22 -0.35 6.12 8.00 -1.26 -4.88 116.55 129.72 1nzw n ASP 80 Ca 0.13 1.19 0.05 0.00 0.71 0.00 0.00 54.79 56.87 1nzw n ASP 80 Cb 0.30 -1.56 0.22 0.00 -0.02 0.00 0.00 41.12 40.07 1nzw n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzw h ALA 81 N 2.61 1.49 -0.11 2.24 0.00 -1.90 -0.57 119.26 123.02 1nzw h ALA 81 Ca -0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1nzw h ALA 81 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1nzw h ALA 81 CO 0.62 0.32 -0.06 0.66 0.00 0.00 0.00 179.25 180.80 1nzw h SER 82 N 1.05 0.14 0.32 0.00 4.64 -1.90 -2.01 113.55 115.80 1nzw h SER 82 Ca 0.45 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.60 1nzw h SER 82 Cb 0.33 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1nzw h SER 82 CO -0.20 0.23 -0.63 -0.74 -0.87 0.00 0.00 176.83 174.61 1nzw h HIS 83 N 0.16 0.38 -0.67 4.77 6.17 -1.46 -1.99 115.15 122.51 1nzw h HIS 83 Ca 0.04 -0.15 0.03 0.00 0.71 0.00 0.00 60.37 60.99 1nzw h HIS 83 Cb 0.21 -0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.03 1nzw h HIS 83 CO 0.00 0.84 0.44 0.00 0.71 0.00 0.00 177.93 179.93 1nzw h ARG 84 N 0.21 0.81 -0.47 5.26 3.08 -1.01 0.92 114.38 123.19 1nzw h ARG 84 Ca -0.01 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1nzw h ARG 84 Cb 1.16 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1nzw h ARG 84 CO 0.10 0.53 -0.06 0.78 -1.07 0.00 0.00 179.97 180.26 1nzw h GLY 85 N 0.83 0.94 1.08 0.04 0.00 -1.28 -1.33 103.07 103.35 1nzw h GLY 85 Ca 0.26 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1nzw h GLY 85 CO -0.07 0.68 0.55 3.21 0.00 0.00 0.00 176.54 180.90 1nzw h ARG 86 N 0.72 1.22 -0.49 4.80 2.47 -0.39 -0.99 114.38 121.71 1nzw h ARG 86 Ca 0.13 -0.11 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1nzw h ARG 86 Cb 0.59 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1nzw h ARG 86 CO 0.04 0.85 -0.02 -0.07 0.56 0.00 0.00 179.97 181.32 1nzw h LEU 87 N 1.24 0.87 -0.80 3.04 3.38 -0.54 -0.80 115.31 121.69 1nzw h LEU 87 Ca 0.32 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1nzw h LEU 87 Cb -0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1nzw h LEU 87 CO -0.06 0.98 0.21 -0.07 0.09 0.00 0.00 178.44 179.58 1nzw h LEU 88 N 0.74 1.04 -0.65 1.67 3.38 -0.80 -0.68 115.31 120.01 1nzw h LEU 88 Ca 0.14 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1nzw h LEU 88 Cb 0.55 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1nzw h LEU 88 CO 0.03 0.97 0.07 0.78 0.09 0.00 0.00 178.44 180.39 1nzw h ASN 89 N 1.06 1.07 -0.35 -0.43 2.35 -1.00 -2.02 115.58 116.26 1nzw h ASN 89 Ca 0.23 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1nzw h ASN 89 Cb 0.32 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1nzw h ASN 89 CO -0.00 1.08 0.16 -0.09 -1.65 0.00 0.00 177.43 176.92 1nzw h ARG 90 N 1.02 0.51 -0.84 0.81 9.65 -0.74 -1.59 114.38 123.19 1nzw h ARG 90 Ca 0.19 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 59.07 1nzw h ARG 90 Cb 0.48 -0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 1nzw h ARG 90 CO 0.02 0.47 0.51 1.25 2.80 0.00 0.00 179.97 185.02 1nzw h LEU 91 N 0.42 0.78 -0.68 3.80 5.85 -0.92 -0.62 115.31 123.95 1nzw h LEU 91 Ca 0.12 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1nzw h LEU 91 Cb 0.14 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1nzw h LEU 91 CO -0.01 0.48 0.23 0.00 -0.34 0.00 0.00 178.44 178.80 1nzw h ALA 92 N 1.42 0.89 -0.76 1.25 0.00 -0.98 -0.87 119.26 120.21 1nzw h ALA 92 Ca 0.38 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1nzw h ALA 92 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1nzw h ALA 92 CO -0.19 0.55 0.30 -0.44 0.00 0.00 0.00 179.25 179.47 1nzw h ASP 93 N 0.98 1.04 -0.62 0.00 3.32 -0.28 0.98 116.42 121.84 1nzw h ASP 93 Ca 0.22 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 1nzw h ASP 93 Cb 0.27 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1nzw h ASP 93 CO -0.01 0.92 0.01 -0.07 -1.72 0.00 0.00 179.24 178.37 1nzw h LEU 94 N 1.10 1.07 -0.64 1.55 3.38 -0.76 -0.08 115.31 120.93 1nzw h LEU 94 Ca 0.25 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1nzw h LEU 94 Cb 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1nzw h LEU 94 CO -0.02 1.11 -0.24 0.40 0.09 0.00 0.00 178.44 179.77 1nzw h ILE 95 N 1.00 1.27 -0.43 1.22 2.04 -0.68 -2.09 117.51 119.85 1nzw h ILE 95 Ca 0.18 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 1nzw h ILE 95 Cb 0.55 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1nzw h ILE 95 CO 0.03 0.46 -0.10 -0.08 0.00 0.00 0.00 178.15 178.45 1nzw h GLU 96 N 0.70 0.76 -0.37 2.37 4.57 -0.57 -0.07 114.58 121.98 1nzw h GLU 96 Ca 0.09 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1nzw h GLU 96 Cb 0.77 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1nzw h GLU 96 CO 0.06 0.84 0.21 -0.09 -1.18 0.00 0.00 179.01 178.85 1nzw h ARG 97 N 0.69 0.51 -0.92 1.92 2.43 -0.72 -2.58 114.38 115.71 1nzw h ARG 97 Ca 0.12 -0.06 -0.37 0.00 -0.81 0.00 0.00 59.98 58.87 1nzw h ARG 97 Cb 0.57 -0.10 -0.22 0.00 -0.42 0.00 0.00 29.97 29.80 1nzw h ARG 97 CO 0.04 0.41 0.47 -0.25 -1.51 0.00 0.00 179.97 179.12 1nzw n ASP 98 N -4.77 4.00 0.04 -3.80 8.00 -0.81 -4.64 116.55 114.57 1nzw n ASP 98 Ca -0.00 -3.31 -0.11 0.00 0.71 0.00 0.00 54.79 52.08 1nzw n ASP 98 Cb 0.07 -0.78 -0.05 0.00 -0.02 0.00 0.00 41.12 40.35 1nzw n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nzw h ARG 99 N 1.45 -0.16 -0.75 -1.24 2.43 -0.59 -1.04 114.38 114.48 1nzw h ARG 99 Ca 0.45 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.67 1nzw h ARG 99 Cb 2.50 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 32.04 1nzw h ARG 99 CO 0.88 -0.11 0.47 1.15 -1.51 0.00 0.00 179.97 180.85 1nzw h THR 100 N -0.17 1.09 0.05 0.20 2.02 -1.83 -0.67 112.91 113.59 1nzw h THR 100 Ca 0.05 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1nzw h THR 100 Cb 0.23 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1nzw h THR 100 CO -0.12 0.17 -0.02 0.22 0.37 0.00 0.00 175.52 176.13 1nzw h TYR 101 N 0.91 -0.06 -0.88 3.16 3.20 -1.86 -2.90 116.97 118.54 1nzw h TYR 101 Ca 0.31 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.19 1nzw h TYR 101 Cb 0.04 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1nzw h TYR 101 CO -0.04 0.22 0.58 -0.07 -1.64 0.00 0.00 178.16 177.21 1nzw h LEU 102 N -0.34 1.01 -0.94 2.82 3.38 -0.98 -0.84 115.31 119.42 1nzw h LEU 102 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1nzw h LEU 102 Cb 0.30 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1nzw h LEU 102 CO 0.01 0.72 0.56 0.00 0.09 0.00 0.00 178.44 179.82 1nzw h ALA 103 N 1.33 1.20 -0.06 1.53 0.00 -1.13 0.94 119.26 123.07 1nzw h ALA 103 Ca 0.33 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1nzw h ALA 103 Cb -0.12 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.29 1nzw h ALA 103 CO -0.08 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 1nzw h ALA 104 N 1.31 0.09 -0.78 0.00 0.00 -1.25 -2.29 119.26 116.34 1nzw h ALA 104 Ca 0.34 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 104 Cb -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1nzw h ALA 104 CO -0.06 -0.11 0.51 1.25 0.00 0.00 0.00 179.25 180.84 1nzw h LEU 105 N -0.29 0.83 0.04 0.00 5.85 -0.96 0.14 115.31 120.92 1nzw h LEU 105 Ca 0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nzw h LEU 105 Cb 0.56 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.40 1nzw h LEU 105 CO 0.01 0.58 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.59 1nzw h GLU 106 N 0.97 -0.05 -0.90 1.25 4.57 -0.74 -2.01 114.58 117.67 1nzw h GLU 106 Ca 0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1nzw h GLU 106 Cb 0.02 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1nzw h GLU 106 CO -0.09 0.02 0.57 1.15 -1.18 0.00 0.00 179.01 179.48 1nzw h THR 107 N -0.11 1.24 -0.69 0.32 2.02 -0.76 0.21 112.91 115.14 1nzw h THR 107 Ca -0.01 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1nzw h THR 107 Cb 0.10 -0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.41 1nzw h THR 107 CO 0.01 0.24 0.37 0.25 0.37 0.00 0.00 175.52 176.76 1nzw h LEU 108 N 1.23 0.86 0.06 2.58 5.85 -0.77 0.16 115.31 125.29 1nzw h LEU 108 Ca 0.33 -0.10 -0.30 0.00 0.84 0.00 0.00 57.88 58.64 1nzw h LEU 108 Cb -0.10 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.68 1nzw h LEU 108 CO -0.07 0.72 -1.66 -0.78 -0.34 0.00 0.00 178.44 176.32 1nzw h ASP 109 N 0.94 0.20 0.03 1.25 3.58 -1.07 -3.39 116.42 117.96 1nzw h ASP 109 Ca 0.24 -0.36 -0.31 0.00 0.42 0.00 0.00 57.03 57.02 1nzw h ASP 109 Cb 0.06 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1nzw h ASP 109 CO -0.04 1.31 -1.72 -3.20 -2.88 0.00 0.00 179.24 172.71 1nzw n ASN 110 N -3.28 1.95 0.00 2.28 2.85 0.71 -4.63 115.26 115.14 1nzw n ASN 110 Ca -0.18 0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1nzw n ASN 110 Cb 1.04 -0.89 0.00 0.00 1.24 0.00 0.00 39.78 41.17 1nzw n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzw n GLY 111 N 1.59 2.12 3.75 8.20 0.00 0.56 -4.30 105.19 117.11 1nzw n GLY 111 Ca -0.37 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1nzw n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzw s LYS 112 N -0.33 3.04 0.18 1.61 -2.85 -1.26 -4.02 119.74 116.11 1nzw s LYS 112 Ca 0.00 2.07 -0.33 0.00 -1.00 0.00 0.00 55.97 56.71 1nzw s LYS 112 Cb 0.00 -2.12 -0.15 0.00 -2.06 0.00 0.00 37.83 33.51 1nzw s LYS 112 CO 0.00 -1.22 1.38 -2.30 0.10 0.00 0.00 175.35 173.31 1nzw n PRO 113 N -1.28 1.73 -0.30 1.78 -0.02 -1.26 -4.47 135.00 131.17 1nzw n PRO 113 Ca 0.12 0.62 0.04 0.00 -2.02 0.00 0.00 63.50 62.26 1nzw n PRO 113 Cb 0.47 -2.26 0.19 0.00 -0.02 0.00 0.00 33.50 31.88 1nzw n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzw h TYR 114 N 4.49 0.88 -0.90 6.00 3.20 -1.37 -0.81 116.97 128.46 1nzw h TYR 114 Ca -0.45 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1nzw h TYR 114 Cb 1.29 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1nzw h TYR 114 CO 0.58 0.33 0.57 0.28 -1.64 0.00 0.00 178.16 178.27 1nzw h VAL 115 N 0.79 1.06 -0.34 1.81 2.07 -1.90 -0.32 116.25 119.41 1nzw h VAL 115 Ca 0.43 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.45 1nzw h VAL 115 Cb 0.45 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1nzw h VAL 115 CO -0.27 0.19 -0.34 0.40 0.02 0.00 0.00 177.57 177.56 1nzw h ILE 116 N 1.03 1.28 -0.42 4.57 1.08 -1.64 -0.24 117.51 123.18 1nzw h ILE 116 Ca 0.39 -1.51 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1nzw h ILE 116 Cb 0.17 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 1nzw h ILE 116 CO -0.17 0.50 0.17 0.28 -0.69 0.00 0.00 178.15 178.24 1nzw h SER 117 N 0.62 0.53 0.00 1.72 0.02 -0.53 0.12 113.55 116.03 1nzw h SER 117 Ca 0.05 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 117 Cb 0.93 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1nzw h SER 117 CO 0.08 0.48 -0.00 0.22 -1.14 0.00 0.00 176.83 176.47 1nzw h TYR 118 N 0.59 -0.00 0.00 3.45 3.20 -0.90 -0.57 116.97 122.73 1nzw h TYR 118 Ca 0.15 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1nzw h TYR 118 Cb 0.11 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1nzw h TYR 118 CO 0.01 0.10 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.32 1nzw h LEU 119 N -1.00 0.00 0.00 2.82 3.38 -1.08 -3.28 115.31 116.14 1nzw h LEU 119 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 119 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nzw h LEU 119 CO 0.00 0.24 -0.05 0.52 0.09 0.00 0.00 178.44 179.24 1nzw n VAL 120 N -3.32 0.18 0.03 1.22 0.31 0.34 -4.49 118.33 112.60 1nzw n VAL 120 Ca 0.01 0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.40 1nzw n VAL 120 Cb 0.48 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 32.03 1nzw n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nzw h ASP 121 N -0.05 -1.61 -0.77 4.52 3.45 -1.41 -0.00 116.42 120.55 1nzw h ASP 121 Ca 0.00 0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 1nzw h ASP 121 Cb 0.05 0.62 -0.04 0.00 -0.56 0.00 0.00 39.33 39.41 1nzw h ASP 121 CO 0.00 -0.50 0.36 -0.07 -1.57 0.00 0.00 179.24 177.46 1nzw h LEU 122 N -0.63 1.01 -0.38 1.55 -0.00 -1.23 -1.15 115.31 114.47 1nzw h LEU 122 Ca 0.03 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.78 1nzw h LEU 122 Cb 0.70 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 1nzw h LEU 122 CO -0.38 0.86 0.25 -0.78 -0.00 0.00 0.00 178.44 178.39 1nzw h ASP 123 N 1.08 0.43 0.09 -0.43 3.58 -1.55 -1.42 116.42 118.21 1nzw h ASP 123 Ca 0.26 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.63 1nzw h ASP 123 Cb 0.12 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1nzw h ASP 123 CO -0.03 0.31 -0.25 0.24 -2.88 0.00 0.00 179.24 176.63 1nzw h MET 124 N 0.51 0.27 -0.15 0.28 2.86 -0.75 -1.22 114.93 116.73 1nzw h MET 124 Ca 0.14 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1nzw h MET 124 Cb -0.06 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1nzw h MET 124 CO -0.03 0.51 0.06 0.28 1.06 0.00 0.00 176.91 178.78 1nzw h VAL 125 N 0.24 1.15 -0.45 -2.22 2.07 -0.59 -0.73 116.25 115.73 1nzw h VAL 125 Ca 0.04 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1nzw h VAL 125 Cb 0.57 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1nzw h VAL 125 CO 0.04 0.14 0.24 -0.07 0.02 0.00 0.00 177.57 177.94 1nzw h LEU 126 N 0.09 0.56 -1.28 2.57 3.38 -0.98 -1.79 115.31 117.86 1nzw h LEU 126 Ca 0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1nzw h LEU 126 Cb 0.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1nzw h LEU 126 CO -0.00 0.50 0.03 0.11 0.09 0.00 0.00 178.44 179.16 1nzw h LYS 127 N 0.59 0.52 0.09 1.13 1.57 -1.08 -0.98 116.57 118.40 1nzw h LYS 127 Ca 0.16 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1nzw h LYS 127 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1nzw h LYS 127 CO -0.02 0.52 -0.04 0.00 -0.57 0.00 0.00 179.45 179.34 1nzw h LEU 129 N -0.58 1.10 -0.69 0.00 3.38 -1.22 -2.05 115.31 115.25 1nzw h LEU 129 Ca -0.01 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1nzw h LEU 129 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nzw h LEU 129 CO 0.02 0.84 -0.57 0.03 0.09 0.00 0.00 178.44 178.85 1nzw h ARG 130 N 1.26 0.26 0.46 1.13 3.08 -1.21 -1.88 114.38 117.49 1nzw h ARG 130 Ca 0.33 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1nzw h ARG 130 Cb -0.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1nzw h ARG 130 CO -0.06 0.76 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.45 1nzw h TYR 131 N 0.20 -0.58 0.00 3.04 3.20 -0.80 -3.09 116.97 118.94 1nzw h TYR 131 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1nzw h TYR 131 Cb 1.06 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.52 1nzw h TYR 131 CO 0.02 -0.26 -0.12 1.88 -1.64 0.00 0.00 178.16 178.04 1nzw h TYR 132 N -0.88 0.00 -0.77 -3.82 -1.99 -1.42 -1.50 116.97 106.59 1nzw h TYR 132 Ca -0.06 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.69 1nzw h TYR 132 Cb 0.58 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.26 1nzw h TYR 132 CO 0.00 0.12 0.51 0.00 -0.00 0.00 0.00 178.16 178.80 1nzw h ALA 133 N 1.88 1.51 0.00 3.88 0.00 -1.26 -0.24 119.26 125.03 1nzw h ALA 133 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 133 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1nzw h ALA 133 CO 0.02 0.42 -0.18 0.78 0.00 0.00 0.00 179.25 180.29 1nzw h GLY 134 N 0.98 0.00 1.97 0.00 0.00 -1.22 -2.95 103.07 101.84 1nzw h GLY 134 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1nzw h GLY 134 CO -0.08 0.00 -0.13 1.49 0.00 0.00 0.00 176.54 177.82 1nzw h TRP 135 N 0.00 0.00 -0.84 5.60 -0.00 -1.05 -3.39 115.95 116.28 1nzw h TRP 135 Ca -0.00 0.00 0.23 0.00 -0.00 0.00 0.00 58.89 59.12 1nzw h TRP 135 Cb 0.63 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.63 1nzw h TRP 135 CO 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.54 1nzw n ALA 136 N -2.13 0.42 -1.66 1.49 0.00 -1.05 -1.12 120.51 116.47 1nzw n ALA 136 Ca 0.03 0.90 -0.06 0.00 0.00 0.00 0.00 53.44 54.32 1nzw n ALA 136 Cb 0.57 -0.65 0.16 0.00 0.00 0.00 0.00 19.45 19.53 1nzw n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzw n ASP 137 N -5.21 2.91 0.00 0.00 3.85 -1.26 -4.67 116.55 112.16 1nzw n ASP 137 Ca 0.19 -3.84 0.00 0.00 -0.71 0.00 0.00 54.79 50.44 1nzw n ASP 137 Cb 0.63 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1nzw n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzw n LYS 138 N -1.02 1.01 -2.30 0.11 5.02 -0.27 -4.91 118.16 115.80 1nzw n LYS 138 Ca 0.31 -0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 56.04 1nzw n LYS 138 Cb 0.85 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1nzw n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzw n TYR 139 N -0.18 3.77 -1.61 2.13 9.36 -1.21 -4.98 117.16 124.43 1nzw n TYR 139 Ca 0.00 -2.96 -0.36 0.00 3.32 0.00 0.00 57.90 57.91 1nzw n TYR 139 Cb 0.08 -2.29 0.08 0.00 -0.63 0.00 0.00 39.34 36.58 1nzw n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzw s HIS 140 N 2.08 2.05 0.00 2.98 3.76 -1.26 -4.84 115.29 120.06 1nzw s HIS 140 Ca 0.45 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.90 1nzw s HIS 140 Cb 0.08 -3.60 0.00 0.00 1.11 0.00 0.00 32.58 30.17 1nzw s HIS 140 CO -0.01 -2.80 0.00 0.41 -0.85 0.00 0.00 174.74 171.49 1nzw n GLY 141 N 0.71 0.98 3.17 -2.22 0.00 -1.26 -4.92 105.19 101.64 1nzw n GLY 141 Ca 0.15 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.11 1nzw n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzw s LYS 142 N 0.65 0.83 -0.26 1.61 1.02 -1.20 -4.94 119.74 117.45 1nzw s LYS 142 Ca 0.00 -1.20 -0.04 0.00 0.02 0.00 0.00 55.97 54.75 1nzw s LYS 142 Cb 0.00 -0.42 0.01 0.00 -0.52 0.00 0.00 37.83 36.90 1nzw s LYS 142 CO 0.00 0.05 0.01 0.95 -0.92 0.00 0.00 175.35 175.43 1nzw s THR 143 N -2.77 3.45 -0.18 2.17 -4.23 -1.26 -0.11 115.64 112.71 1nzw s THR 143 Ca 0.07 -0.78 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1nzw s THR 143 Cb -0.01 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1nzw s THR 143 CO -0.01 0.18 0.10 -0.63 -0.54 0.00 0.00 174.62 173.72 1nzw s ILE 144 N 1.43 5.11 -1.09 2.99 1.01 0.16 -4.97 121.20 125.83 1nzw s ILE 144 Ca 0.02 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1nzw s ILE 144 Cb -0.16 -3.30 -0.14 0.00 0.01 0.00 0.00 42.46 38.86 1nzw s ILE 144 CO -0.01 0.47 3.10 -0.81 0.00 0.00 0.00 174.94 177.70 1nzw n PRO 145 N 3.32 3.09 -1.40 2.79 -0.04 -1.26 -3.83 135.00 137.66 1nzw n PRO 145 Ca -0.17 -1.78 -0.35 0.00 -0.04 0.00 0.00 63.50 61.16 1nzw n PRO 145 Cb 0.52 -2.53 0.10 0.00 -0.04 0.00 0.00 33.50 31.55 1nzw n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nzw s ILE 146 N 1.88 2.06 0.76 0.52 2.07 -1.26 -4.99 121.20 122.24 1nzw s ILE 146 Ca 0.67 0.03 -0.13 0.00 -1.41 0.00 0.00 60.65 59.81 1nzw s ILE 146 Cb 0.22 -2.69 0.05 0.00 0.13 0.00 0.00 42.46 40.17 1nzw s ILE 146 CO -0.04 -0.01 1.13 -1.81 -1.91 0.00 0.00 174.94 172.30 1nzw s ASP 147 N -1.82 4.31 0.05 4.50 1.01 -1.26 -4.78 116.67 118.67 1nzw s ASP 147 Ca 0.77 2.06 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1nzw s ASP 147 Cb -0.32 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.05 1nzw s ASP 147 CO 0.46 -2.17 0.00 0.61 0.21 0.00 0.00 175.17 174.27 1nzw n GLY 148 N -0.40 -1.59 3.15 0.21 0.00 -1.26 -4.52 105.19 100.77 1nzw n GLY 148 Ca 0.11 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1nzw n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzw n ASP 149 N -1.88 4.24 -3.99 1.61 8.00 -1.26 -4.76 116.55 118.51 1nzw n ASP 149 Ca -0.00 -2.86 -0.08 0.00 0.71 0.00 0.00 54.79 52.55 1nzw n ASP 149 Cb 0.08 -1.68 -0.08 0.00 -0.02 0.00 0.00 41.12 39.42 1nzw n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nzw s PHE 150 N 4.05 0.40 -0.25 1.24 0.40 -1.26 -2.33 117.98 120.22 1nzw s PHE 150 Ca 0.51 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 56.02 1nzw s PHE 150 Cb 0.09 -0.22 0.06 0.00 0.51 0.00 0.00 43.02 43.46 1nzw s PHE 150 CO 0.00 -0.51 -0.09 0.12 0.70 0.00 0.00 175.22 175.44 1nzw s PHE 151 N -3.92 3.05 -0.08 0.36 5.36 0.60 -4.81 117.98 118.54 1nzw s PHE 151 Ca 0.10 -2.19 0.03 0.00 -0.96 0.00 0.00 56.93 53.90 1nzw s PHE 151 Cb 0.06 -1.85 -0.02 0.00 -0.34 0.00 0.00 43.02 40.87 1nzw s PHE 151 CO -0.07 -0.85 -0.16 0.45 -1.46 0.00 0.00 175.22 173.13 1nzw s SER 152 N 1.17 3.87 0.15 6.13 0.15 -1.25 -0.36 113.70 123.57 1nzw s SER 152 Ca -0.08 -0.29 -0.12 0.00 0.70 0.00 0.00 55.95 56.16 1nzw s SER 152 Cb -0.20 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.01 1nzw s SER 152 CO -0.05 0.27 0.35 -0.72 1.20 0.00 0.00 173.24 174.28 1nzw s TYR 153 N -0.27 0.12 0.02 3.44 -0.85 -0.50 0.38 117.35 119.69 1nzw s TYR 153 Ca 0.01 -0.48 0.09 0.00 -0.52 0.00 0.00 57.07 56.17 1nzw s TYR 153 Cb -0.13 0.11 -0.03 0.00 0.38 0.00 0.00 41.96 42.30 1nzw s TYR 153 CO 0.03 -0.74 -0.26 0.95 -1.52 0.00 0.00 175.55 174.01 1nzw s THR 154 N -3.90 2.15 -0.17 -3.49 -4.23 0.85 -0.28 115.64 106.57 1nzw s THR 154 Ca 0.11 -1.27 -0.05 0.00 -1.18 0.00 0.00 61.69 59.30 1nzw s THR 154 Cb 0.02 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1nzw s THR 154 CO -0.05 0.45 -0.01 -0.13 -0.54 0.00 0.00 174.62 174.34 1nzw s ARG 155 N -1.01 3.73 -0.81 3.99 0.52 0.84 -3.21 118.95 123.00 1nzw s ARG 155 Ca 0.11 -0.48 -0.17 0.00 -0.52 0.00 0.00 55.73 54.67 1nzw s ARG 155 Cb -0.10 -3.01 0.15 0.00 0.52 0.00 0.00 34.95 32.51 1nzw s ARG 155 CO 0.01 0.20 0.91 -1.01 0.02 0.00 0.00 175.30 175.43 1nzw s HIS 156 N 0.49 3.29 0.35 -0.53 3.76 -1.26 -1.52 115.29 119.86 1nzw s HIS 156 Ca -0.01 -1.47 0.01 0.00 -0.15 0.00 0.00 55.06 53.44 1nzw s HIS 156 Cb -0.14 -4.07 -0.03 0.00 1.11 0.00 0.00 32.58 29.45 1nzw s HIS 156 CO 0.02 -1.29 0.53 -1.21 -0.85 0.00 0.00 174.74 171.95 1nzw s GLU 157 N 1.90 3.40 0.51 1.40 2.02 -0.57 -4.90 118.70 122.44 1nzw s GLU 157 Ca 0.23 -0.46 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1nzw s GLU 157 Cb -0.11 -2.69 -0.07 0.00 0.10 0.00 0.00 34.13 31.36 1nzw s GLU 157 CO -0.05 0.12 1.11 -2.14 0.02 0.00 0.00 175.26 174.32 1nzw s PRO 158 N -4.29 3.58 0.31 0.39 0.02 -1.26 0.23 135.00 133.98 1nzw s PRO 158 Ca 0.41 1.57 0.06 0.00 0.02 0.00 0.00 61.00 63.06 1nzw s PRO 158 Cb -0.10 -2.13 0.50 0.00 0.02 0.00 0.00 34.50 32.80 1nzw s PRO 158 CO 0.35 -0.66 1.75 -0.24 -0.33 0.00 0.00 177.00 177.87 1nzw h VAL 159 N 1.46 1.27 0.00 3.83 3.04 -1.84 -3.39 116.25 120.62 1nzw h VAL 159 Ca -0.50 -1.30 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 1nzw h VAL 159 Cb 1.25 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 1nzw h VAL 159 CO 0.58 0.40 0.00 0.61 -1.01 0.00 0.00 177.57 178.15 1nzw n GLY 160 N -0.38 0.26 3.61 3.17 0.00 -1.26 -4.88 105.19 105.71 1nzw n GLY 160 Ca -0.01 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 1nzw n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzw s VAL 161 N -0.15 4.34 -0.26 1.61 1.01 -1.26 -1.99 120.40 123.70 1nzw s VAL 161 Ca 0.00 1.33 -0.09 0.00 0.00 0.00 0.00 61.98 63.22 1nzw s VAL 161 Cb 0.00 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 1nzw s VAL 161 CO 0.00 -0.81 0.13 0.00 0.00 0.00 0.00 175.10 174.42 1nzw s GLY 163 N 1.54 1.87 -0.24 0.00 0.00 0.15 -1.22 107.32 109.42 1nzw s GLY 163 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.34 1nzw s GLY 163 CO 0.07 1.32 -0.13 1.20 0.00 0.00 0.00 173.10 175.56 1nzw s GLN 164 N 2.29 2.39 -0.35 2.90 -0.21 -0.28 -0.57 119.66 125.83 1nzw s GLN 164 Ca 0.24 -1.25 -0.09 0.00 0.02 0.00 0.00 55.36 54.29 1nzw s GLN 164 Cb -0.16 -2.83 0.03 0.00 1.00 0.00 0.00 33.01 31.05 1nzw s GLN 164 CO 0.09 -0.50 0.15 0.42 -2.12 0.00 0.00 175.29 173.33 1nzw s ILE 165 N 1.14 4.25 0.24 1.08 1.01 -0.22 -0.17 121.20 128.53 1nzw s ILE 165 Ca -0.06 -0.88 0.09 0.00 0.00 0.00 0.00 60.65 59.80 1nzw s ILE 165 Cb -0.19 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 1nzw s ILE 165 CO -0.07 -0.14 0.01 0.27 0.00 0.00 0.00 174.94 175.02 1nzw s ILE 166 N 1.51 3.62 0.00 2.92 -4.36 -1.07 -2.45 121.20 121.37 1nzw s ILE 166 Ca 0.01 -1.72 0.00 0.00 -0.26 0.00 0.00 60.65 58.69 1nzw s ILE 166 Cb -0.19 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1nzw s ILE 166 CO 0.05 -0.29 0.00 -0.81 0.24 0.00 0.00 174.94 174.13 1nzw n PRO 167 N -0.68 0.94 -0.00 0.37 -0.04 -1.20 -3.16 135.00 131.24 1nzw n PRO 167 Ca -0.08 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.41 1nzw n PRO 167 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 1nzw n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzw n TRP 168 N -0.75 0.00 0.15 0.54 4.27 -1.26 -4.24 117.44 116.15 1nzw n TRP 168 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1nzw n TRP 168 Cb 0.00 -0.01 0.39 0.00 -1.36 0.00 0.00 31.31 30.33 1nzw n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1nzw h ASN 169 N 0.00 0.13 -2.02 -0.67 -1.07 -1.98 -3.33 115.58 106.65 1nzw h ASN 169 Ca 0.00 -0.03 -0.56 0.00 0.07 0.00 0.00 56.30 55.78 1nzw h ASN 169 Cb 0.16 -0.04 -0.38 0.00 -2.07 0.00 0.00 38.32 36.00 1nzw h ASN 169 CO 0.00 0.36 -1.07 0.49 0.07 0.00 0.00 177.43 177.29 1nzw n PHE 170 N -4.22 -0.57 -0.12 4.14 3.01 -1.26 -5.04 117.46 113.40 1nzw n PHE 170 Ca -0.01 -3.46 -0.12 0.00 1.01 0.00 0.00 57.45 54.87 1nzw n PHE 170 Cb 0.31 -0.18 -0.08 0.00 -0.01 0.00 0.00 39.48 39.52 1nzw n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1nzw h PRO 171 N 4.31 -0.31 -0.32 -1.08 0.11 -1.82 0.23 132.00 133.12 1nzw h PRO 171 Ca 0.10 0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1nzw h PRO 171 Cb 0.89 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1nzw h PRO 171 CO 0.44 -0.21 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.83 1nzw h LEU 172 N -0.33 0.66 -0.61 2.35 3.38 -1.94 -2.84 115.31 115.98 1nzw h LEU 172 Ca 0.06 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1nzw h LEU 172 Cb 0.49 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1nzw h LEU 172 CO -0.50 0.90 0.27 0.25 0.09 0.00 0.00 178.44 179.44 1nzw h LEU 173 N 0.41 0.82 -1.06 1.67 5.85 -1.81 -1.60 115.31 119.59 1nzw h LEU 173 Ca 0.08 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1nzw h LEU 173 Cb 0.63 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1nzw h LEU 173 CO 0.04 0.75 0.51 0.24 -0.34 0.00 0.00 178.44 179.63 1nzw h MET 174 N 0.84 1.15 -0.58 1.25 2.86 -0.57 0.72 114.93 120.60 1nzw h MET 174 Ca 0.21 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1nzw h MET 174 Cb 0.16 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1nzw h MET 174 CO -0.02 0.81 0.15 0.37 1.06 0.00 0.00 176.91 179.28 1nzw h GLN 175 N 1.17 0.92 -0.24 1.72 4.15 -1.19 -2.49 115.11 119.15 1nzw h GLN 175 Ca 0.30 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 1nzw h GLN 175 Cb -0.04 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 1nzw h GLN 175 CO -0.06 0.85 -0.08 0.00 -1.93 0.00 0.00 178.83 177.61 1nzw h ALA 176 N 1.03 0.33 -0.18 3.38 0.00 -0.70 -0.22 119.26 122.91 1nzw h ALA 176 Ca 0.18 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 176 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nzw h ALA 176 CO 0.00 0.16 0.16 -1.49 0.00 0.00 0.00 179.25 178.07 1nzw h TRP 177 N 0.21 0.00 0.07 0.00 4.06 -0.76 0.90 115.95 120.42 1nzw h TRP 177 Ca 0.06 0.00 -0.35 0.00 2.06 0.00 0.00 58.89 60.66 1nzw h TRP 177 Cb 0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.69 1nzw h TRP 177 CO 0.06 0.00 -1.93 1.63 -3.56 0.00 0.00 178.44 174.63 1nzw n LYS 178 N -4.10 0.68 -0.06 0.49 4.76 -0.95 -4.47 118.16 114.51 1nzw n LYS 178 Ca 0.01 0.32 -0.15 0.00 -2.87 0.00 0.00 58.31 55.62 1nzw n LYS 178 Cb 0.28 -1.67 -0.06 0.00 -1.84 0.00 0.00 35.03 31.74 1nzw n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1nzw h LEU 179 N -0.28 0.85 -0.28 -0.35 3.38 -0.82 -3.13 115.31 114.68 1nzw h LEU 179 Ca -0.45 -0.56 0.03 0.00 0.09 0.00 0.00 57.88 56.99 1nzw h LEU 179 Cb 1.81 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.26 1nzw h LEU 179 CO -0.05 1.26 -0.38 1.23 0.09 0.00 0.00 178.44 180.58 1nzw h GLY 180 N 0.49 -1.31 1.01 0.83 0.00 -1.04 0.88 103.07 103.92 1nzw h GLY 180 Ca -0.00 0.76 -0.09 0.00 0.00 0.00 0.00 47.33 48.00 1nzw h GLY 180 CO 0.11 -0.32 -0.07 -0.56 0.00 0.00 0.00 176.54 175.71 1nzw h PRO 181 N -0.27 0.85 0.02 4.80 0.13 -1.78 -2.11 132.00 133.63 1nzw h PRO 181 Ca 0.05 -0.31 0.01 0.00 -0.87 0.00 0.00 66.00 64.88 1nzw h PRO 181 Cb 0.41 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1nzw h PRO 181 CO -0.41 0.93 -0.06 0.00 -0.23 0.00 0.00 178.00 178.23 1nzw h ALA 182 N 0.88 -0.08 -0.28 -0.56 0.00 -1.45 -2.38 119.26 115.39 1nzw h ALA 182 Ca 0.12 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 182 Cb 0.60 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1nzw h ALA 182 CO 0.04 -0.56 -0.43 -0.07 0.00 0.00 0.00 179.25 178.22 1nzw h LEU 183 N -0.12 0.74 -1.75 0.00 3.38 -0.87 -1.88 115.31 114.82 1nzw h LEU 183 Ca 0.02 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1nzw h LEU 183 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nzw h LEU 183 CO -0.05 1.07 -0.04 0.00 0.09 0.00 0.00 178.44 179.51 1nzw h ALA 184 N 0.96 1.80 -0.25 1.53 0.00 -1.24 -1.73 119.26 120.32 1nzw h ALA 184 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 184 Cb 0.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nzw h ALA 184 CO 0.09 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.75 1nzw n THR 185 N -4.43 0.32 -1.08 0.00 -2.24 -0.91 -4.31 114.28 101.64 1nzw n THR 185 Ca -0.02 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1nzw n THR 185 Cb 0.16 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 1nzw n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzw n GLY 186 N 1.23 0.42 3.97 3.38 0.00 -0.65 -4.08 105.19 109.46 1nzw n GLY 186 Ca 0.17 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.92 1nzw n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzw s ASN 187 N -2.94 3.96 0.14 1.61 0.01 -0.72 -4.82 114.94 112.18 1nzw s ASN 187 Ca 0.00 -0.12 0.11 0.00 -0.71 0.00 0.00 52.86 52.14 1nzw s ASN 187 Cb 0.00 -0.16 -0.04 0.00 0.41 0.00 0.00 41.25 41.45 1nzw s ASN 187 CO 0.00 -2.14 -0.25 0.68 -1.51 0.00 0.00 177.10 173.88 1nzw s VAL 188 N -3.40 2.36 0.01 1.60 -7.23 -0.84 -4.64 120.40 108.25 1nzw s VAL 188 Ca 0.69 -1.80 0.05 0.00 -1.81 0.00 0.00 61.98 59.11 1nzw s VAL 188 Cb -0.05 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.80 1nzw s VAL 188 CO 0.47 0.04 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.44 1nzw s VAL 189 N -1.22 1.35 -0.35 1.32 1.01 0.18 -0.52 120.40 122.17 1nzw s VAL 189 Ca 0.16 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1nzw s VAL 189 Cb -0.10 -1.15 0.11 0.00 0.00 0.00 0.00 36.38 35.24 1nzw s VAL 189 CO 0.07 0.29 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1nzw s VAL 190 N -0.54 1.55 -0.16 2.92 1.01 -0.35 -0.32 120.40 124.50 1nzw s VAL 190 Ca 0.06 -2.01 -0.09 0.00 0.00 0.00 0.00 61.98 59.94 1nzw s VAL 190 Cb -0.07 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1nzw s VAL 190 CO 0.00 -0.69 0.14 -0.32 0.00 0.00 0.00 175.10 174.23 1nzw s MET 191 N 1.07 3.87 -0.43 2.72 1.75 0.10 -1.13 119.30 127.25 1nzw s MET 191 Ca 0.12 -0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.37 1nzw s MET 191 Cb -0.19 -3.32 0.12 0.00 2.84 0.00 0.00 34.83 34.27 1nzw s MET 191 CO -0.14 0.51 0.21 0.21 -0.65 0.00 0.00 175.02 175.15 1nzw s LYS 192 N -0.24 1.97 0.58 4.11 2.36 0.77 0.01 119.74 129.30 1nzw s LYS 192 Ca 0.11 -1.95 -0.16 0.00 -2.55 0.00 0.00 55.97 51.42 1nzw s LYS 192 Cb -0.11 -3.52 -0.04 0.00 -1.05 0.00 0.00 37.83 33.10 1nzw s LYS 192 CO 0.01 -1.06 1.04 0.14 1.55 0.00 0.00 175.35 177.03 1nzw s VAL 193 N 0.89 3.94 0.30 4.02 -7.23 -1.25 -2.59 120.40 118.47 1nzw s VAL 193 Ca 0.10 0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 60.90 1nzw s VAL 193 Cb -0.22 -3.44 -0.11 0.00 0.56 0.00 0.00 36.38 33.17 1nzw s VAL 193 CO -0.05 -0.54 1.48 0.00 -0.31 0.00 0.00 175.10 175.68 1nzw s ALA 194 N -2.49 3.64 0.57 1.32 0.00 -1.19 -4.23 121.76 119.37 1nzw s ALA 194 Ca 0.63 1.45 0.27 0.00 0.00 0.00 0.00 51.96 54.30 1nzw s ALA 194 Cb -0.15 -3.59 1.70 0.00 0.00 0.00 0.00 23.12 21.09 1nzw s ALA 194 CO 0.36 -0.87 2.23 1.05 0.00 0.00 0.00 175.76 178.53 1nzw h GLU 195 N 4.35 0.00 -0.05 0.00 9.09 -1.92 -2.24 114.58 123.80 1nzw h GLU 195 Ca -0.48 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.75 1nzw h GLU 195 Cb 1.22 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1nzw h GLU 195 CO 0.74 0.01 -0.76 1.96 0.05 0.00 0.00 179.01 181.01 1nzw h GLN 196 N 0.00 0.34 -2.12 1.06 7.50 -1.92 -3.39 115.11 116.58 1nzw h GLN 196 Ca -0.00 -0.30 -0.57 0.00 0.50 0.00 0.00 58.65 58.28 1nzw h GLN 196 Cb 0.02 0.07 -0.40 0.00 0.05 0.00 0.00 27.48 27.23 1nzw h GLN 196 CO 0.00 0.95 -0.98 0.25 -1.50 0.00 0.00 178.83 177.55 1nzw n THR 197 N -3.80 -0.15 0.06 -0.54 -2.24 -0.86 -4.66 114.28 102.08 1nzw n THR 197 Ca -0.04 -4.18 0.10 0.00 -2.27 0.00 0.00 64.05 57.66 1nzw n THR 197 Cb 0.72 -1.95 -0.06 0.00 -2.10 0.00 0.00 70.33 66.94 1nzw n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nzw n PRO 198 N 1.51 0.63 0.18 -0.78 -0.04 -1.11 -4.52 135.00 130.88 1nzw n PRO 198 Ca 0.24 0.02 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 1nzw n PRO 198 Cb 0.50 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1nzw n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzw h LEU 199 N 0.00 -1.15 -0.91 1.53 3.38 -1.90 -2.73 115.31 113.53 1nzw h LEU 199 Ca -0.02 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1nzw h LEU 199 Cb 1.06 0.41 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 1nzw h LEU 199 CO 0.00 -0.52 0.60 0.71 0.09 0.00 0.00 178.44 179.32 1nzw h THR 200 N -0.74 1.23 -0.71 0.22 1.35 -1.88 -2.48 112.91 109.91 1nzw h THR 200 Ca -0.01 -0.43 -0.01 0.00 -0.55 0.00 0.00 66.41 65.42 1nzw h THR 200 Cb 0.70 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.99 1nzw h THR 200 CO -0.15 0.23 0.40 0.00 -0.25 0.00 0.00 175.52 175.75 1nzw h ALA 201 N 1.33 0.91 -0.54 6.62 0.00 -1.84 -2.26 119.26 123.49 1nzw h ALA 201 Ca 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1nzw h ALA 201 Cb -0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.34 1nzw h ALA 201 CO -0.07 0.42 0.10 -0.07 0.00 0.00 0.00 179.25 179.62 1nzw h LEU 202 N 0.98 0.79 -0.78 0.00 3.38 -1.15 -2.36 115.31 116.17 1nzw h LEU 202 Ca 0.25 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 1nzw h LEU 202 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1nzw h LEU 202 CO -0.04 0.80 -0.22 0.22 0.09 0.00 0.00 178.44 179.28 1nzw h TYR 203 N 0.80 0.77 -0.14 1.13 3.20 -1.14 -2.39 116.97 119.19 1nzw h TYR 203 Ca 0.17 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1nzw h TYR 203 Cb 0.34 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1nzw h TYR 203 CO 0.02 0.85 0.04 0.28 -1.64 0.00 0.00 178.16 177.71 1nzw h VAL 204 N 0.60 1.07 -0.79 1.81 2.07 -0.91 -0.85 116.25 119.26 1nzw h VAL 204 Ca 0.09 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1nzw h VAL 204 Cb 0.70 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1nzw h VAL 204 CO 0.05 0.08 0.47 0.00 0.02 0.00 0.00 177.57 178.20 1nzw h ALA 205 N 1.85 1.35 -0.70 1.67 0.00 -1.04 0.22 119.26 122.61 1nzw h ALA 205 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1nzw h ALA 205 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1nzw h ALA 205 CO -0.00 0.56 0.21 -0.91 0.00 0.00 0.00 179.25 179.11 1nzw h ASN 206 N 1.09 1.02 0.53 0.00 4.21 -1.12 -1.60 115.58 119.71 1nzw h ASN 206 Ca 0.28 -0.19 -0.10 0.00 1.21 0.00 0.00 56.30 57.50 1nzw h ASN 206 Cb -0.04 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 36.88 1nzw h ASN 206 CO -0.05 0.96 -0.48 -0.07 -1.29 0.00 0.00 177.43 176.49 1nzw h LEU 207 N 1.05 0.00 -0.49 1.61 3.38 -0.91 -1.16 115.31 118.78 1nzw h LEU 207 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1nzw h LEU 207 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1nzw h LEU 207 CO -0.01 0.48 0.10 0.40 0.09 0.00 0.00 178.44 179.50 1nzw h ILE 208 N 0.00 1.25 -0.19 1.22 2.04 0.22 0.10 117.51 122.14 1nzw h ILE 208 Ca -0.00 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1nzw h ILE 208 Cb 0.88 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1nzw h ILE 208 CO 0.06 0.32 0.03 0.50 0.00 0.00 0.00 178.15 179.06 1nzw h LYS 209 N 0.69 0.32 -0.45 2.37 3.64 -1.03 -2.87 116.57 119.24 1nzw h LYS 209 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1nzw h LYS 209 Cb 0.37 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1nzw h LYS 209 CO 0.01 0.48 0.28 1.49 -2.27 0.00 0.00 179.45 179.43 1nzw h GLU 210 N 0.11 0.60 0.00 1.90 4.81 -1.00 -1.78 114.58 119.22 1nzw h GLU 210 Ca 0.06 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1nzw h GLU 210 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1nzw h GLU 210 CO 0.00 0.41 -0.12 0.00 -0.73 0.00 0.00 179.01 178.58 1nzw h ALA 211 N 1.69 1.42 0.00 2.92 0.00 -0.57 -3.46 119.26 121.26 1nzw h ALA 211 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 211 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nzw h ALA 211 CO -0.03 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1nzw n GLY 212 N -0.85 1.28 3.73 0.00 0.00 -0.67 -4.89 105.19 103.80 1nzw n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1nzw n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 213 N -2.00 3.10 0.59 1.61 0.40 -1.15 -4.96 117.98 115.57 1nzw s PHE 213 Ca 0.00 0.93 -0.20 0.00 -0.60 0.00 0.00 56.93 57.06 1nzw s PHE 213 Cb 0.00 -3.80 -0.04 0.00 0.51 0.00 0.00 43.02 39.69 1nzw s PHE 213 CO 0.00 -2.74 1.27 -2.30 0.70 0.00 0.00 175.22 172.15 1nzw n PRO 214 N 3.08 1.34 -1.89 0.24 -0.02 -1.26 -4.78 135.00 131.71 1nzw n PRO 214 Ca 0.09 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1nzw n PRO 214 Cb 0.40 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1nzw n PRO 214 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nzw s PRO 215 N -3.03 4.19 0.00 0.52 0.04 -1.26 -2.70 135.00 132.76 1nzw s PRO 215 Ca 0.76 2.46 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1nzw s PRO 215 Cb -0.41 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1nzw s PRO 215 CO 0.46 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.40 1nzw n GLY 216 N 1.68 3.14 0.32 0.56 0.00 -1.26 -4.69 105.19 104.93 1nzw n GLY 216 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 1nzw n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzw h VAL 217 N 0.00 1.26 -3.18 1.61 2.07 -1.82 -3.32 116.25 112.87 1nzw h VAL 217 Ca 0.00 -0.92 -0.54 0.00 0.82 0.00 0.00 66.70 66.06 1nzw h VAL 217 Cb 0.00 0.52 -0.37 0.00 -1.52 0.00 0.00 31.29 29.92 1nzw h VAL 217 CO 0.00 0.36 -0.81 -0.69 0.02 0.00 0.00 177.57 176.45 1nzw s VAL 218 N -5.38 1.11 -0.09 2.57 1.01 -1.26 0.52 120.40 118.88 1nzw s VAL 218 Ca -0.12 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1nzw s VAL 218 Cb 0.14 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.41 1nzw s VAL 218 CO 0.84 0.36 -0.14 0.20 0.00 0.00 0.00 175.10 176.36 1nzw s ASN 219 N 1.67 2.22 -0.15 3.32 0.01 0.56 -4.69 114.94 117.88 1nzw s ASN 219 Ca 0.05 -0.38 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1nzw s ASN 219 Cb -0.13 -1.00 -0.01 0.00 0.41 0.00 0.00 41.25 40.52 1nzw s ASN 219 CO -0.09 0.02 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.79 1nzw s ILE 220 N 0.87 3.13 -0.38 0.60 1.01 -0.40 0.02 121.20 126.04 1nzw s ILE 220 Ca -0.10 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1nzw s ILE 220 Cb -0.15 -2.34 0.11 0.00 0.01 0.00 0.00 42.46 40.08 1nzw s ILE 220 CO 0.01 0.50 0.11 -0.69 0.00 0.00 0.00 174.94 174.87 1nzw s VAL 221 N 0.63 2.52 0.35 2.92 1.01 0.10 -0.99 120.40 126.94 1nzw s VAL 221 Ca -0.06 -2.45 -0.26 0.00 0.00 0.00 0.00 61.98 59.20 1nzw s VAL 221 Cb -0.15 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1nzw s VAL 221 CO 0.03 -0.65 1.06 -2.16 0.00 0.00 0.00 175.10 173.38 1nzw s PRO 222 N 0.75 4.38 0.00 2.72 0.04 -1.26 -3.90 135.00 137.72 1nzw s PRO 222 Ca 0.12 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1nzw s PRO 222 Cb -0.21 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1nzw s PRO 222 CO -0.06 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1nzw n GLY 223 N 0.72 -1.32 3.92 0.56 0.00 -1.26 -0.76 105.19 107.04 1nzw n GLY 223 Ca 0.02 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1nzw n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 224 N -3.00 3.10 -0.03 1.61 2.99 -1.26 -3.82 117.98 117.57 1nzw s PHE 224 Ca 0.00 0.55 -0.18 0.00 0.00 0.00 0.00 56.93 57.29 1nzw s PHE 224 Cb 0.00 -2.93 -0.11 0.00 0.00 0.00 0.00 43.02 39.98 1nzw s PHE 224 CO 0.00 -1.07 0.77 0.78 -0.00 0.00 0.00 175.22 175.69 1nzw h GLY 225 N -0.35 -0.61 2.00 4.36 0.00 -1.96 -2.38 103.07 104.12 1nzw h GLY 225 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1nzw h GLY 225 CO 0.60 -0.22 0.00 -1.05 0.00 0.00 0.00 176.54 175.87 1nzw n PRO 226 N -5.17 0.15 0.00 4.80 -0.02 -1.26 -0.53 135.00 132.97 1nzw n PRO 226 Ca -0.08 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1nzw n PRO 226 Cb 0.25 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1nzw n PRO 226 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1nzw n THR 227 N -2.26 0.00 -0.01 3.45 -2.24 -1.24 -4.39 114.28 107.59 1nzw n THR 227 Ca -0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1nzw n THR 227 Cb 0.06 -0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 67.47 1nzw n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzw h ALA 228 N -2.00 0.07 -0.05 6.98 0.00 -1.57 -2.43 119.26 120.26 1nzw h ALA 228 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1nzw h ALA 228 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1nzw h ALA 228 CO 0.00 -0.25 -0.13 0.78 0.00 0.00 0.00 179.25 179.65 1nzw h GLY 229 N -0.20 -0.11 1.61 0.00 0.00 -1.16 -2.21 103.07 101.00 1nzw h GLY 229 Ca 0.02 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1nzw h GLY 229 CO 0.00 -0.13 0.18 0.00 0.00 0.00 0.00 176.54 176.60 1nzw h ALA 230 N 0.82 1.62 -0.67 3.60 0.00 -0.86 -2.11 119.26 121.65 1nzw h ALA 230 Ca 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 230 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1nzw h ALA 230 CO -0.16 0.31 0.30 0.00 0.00 0.00 0.00 179.25 179.69 1nzw h ALA 231 N 1.69 1.26 -0.09 0.00 0.00 -0.89 -1.43 119.26 119.79 1nzw h ALA 231 Ca 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 231 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1nzw h ALA 231 CO -0.02 0.56 -0.19 0.82 0.00 0.00 0.00 179.25 180.42 1nzw h ILE 232 N 0.96 1.40 0.00 0.00 2.04 -0.90 -1.75 117.51 119.25 1nzw h ILE 232 Ca 0.23 -1.49 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 1nzw h ILE 232 Cb 0.14 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1nzw h ILE 232 CO -0.03 0.43 -0.15 0.00 0.00 0.00 0.00 178.15 178.40 1nzw h ALA 233 N 0.51 1.34 -0.11 1.87 0.00 -1.24 -2.66 119.26 118.97 1nzw h ALA 233 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nzw h ALA 233 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nzw h ALA 233 CO 0.04 0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.91 1nzw n SER 234 N -3.76 2.78 -4.74 0.00 7.64 -0.56 -3.63 113.62 111.36 1nzw n SER 234 Ca -0.02 -1.85 -0.41 0.00 1.01 0.00 0.00 58.87 57.60 1nzw n SER 234 Cb 0.25 -0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.37 1nzw n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1nzw s HIS 235 N -1.56 3.00 -0.60 1.43 5.04 -0.66 -4.77 115.29 117.17 1nzw s HIS 235 Ca 0.26 0.97 0.24 0.00 -1.54 0.00 0.00 55.06 54.98 1nzw s HIS 235 Cb 0.17 -3.85 0.92 0.00 0.04 0.00 0.00 32.58 29.86 1nzw s HIS 235 CO 0.25 -2.82 1.73 0.39 -2.34 0.00 0.00 174.74 171.96 1nzw n GLU 236 N 2.50 0.20 -0.12 2.88 -0.58 -1.26 -3.37 120.64 120.89 1nzw n GLU 236 Ca 0.08 0.33 0.04 0.00 -0.42 0.00 0.00 57.16 57.19 1nzw n GLU 236 Cb 0.40 -1.82 0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1nzw n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzw n ASP 237 N -2.20 2.61 -4.60 1.62 2.03 -1.26 -4.84 116.55 109.91 1nzw n ASP 237 Ca 0.03 -2.12 -0.39 0.00 0.52 0.00 0.00 54.79 52.84 1nzw n ASP 237 Cb 0.30 -0.17 -0.09 0.00 -0.72 0.00 0.00 41.12 40.43 1nzw n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzw s VAL 238 N -1.21 5.20 0.08 5.18 1.01 -1.22 -4.77 120.40 124.67 1nzw s VAL 238 Ca 0.16 0.51 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 1nzw s VAL 238 Cb 0.10 -3.67 -0.18 0.00 0.00 0.00 0.00 36.38 32.63 1nzw s VAL 238 CO 0.09 0.18 1.26 0.44 0.00 0.00 0.00 175.10 177.06 1nzw h ASP 239 N 8.18 0.85 -5.04 3.32 3.32 -1.56 -3.43 116.42 122.05 1nzw h ASP 239 Ca -0.32 -0.66 -0.15 0.00 0.02 0.00 0.00 57.03 55.92 1nzw h ASP 239 Cb 1.17 -0.25 -0.19 0.00 0.22 0.00 0.00 39.33 40.27 1nzw h ASP 239 CO 0.63 1.38 -0.64 -0.75 -1.72 0.00 0.00 179.24 178.14 1nzw s LYS 240 N -3.64 0.43 -0.04 3.56 2.20 -0.99 -1.80 119.74 119.46 1nzw s LYS 240 Ca -0.11 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1nzw s LYS 240 Cb 0.07 0.16 0.02 0.00 -1.51 0.00 0.00 37.83 36.57 1nzw s LYS 240 CO 0.89 -0.08 -0.04 0.54 -0.36 0.00 0.00 175.35 176.29 1nzw s VAL 241 N -2.02 0.50 -0.12 4.02 0.11 -0.06 0.32 120.40 123.16 1nzw s VAL 241 Ca -0.10 -0.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 1nzw s VAL 241 Cb -0.05 -0.52 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1nzw s VAL 241 CO -0.03 0.21 -0.18 0.00 -3.33 0.00 0.00 175.10 171.77 1nzw s ALA 242 N 0.80 2.40 0.02 1.54 0.00 0.26 -2.49 121.76 124.30 1nzw s ALA 242 Ca -0.10 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1nzw s ALA 242 Cb -0.13 -1.03 -0.02 0.00 0.00 0.00 0.00 23.12 21.94 1nzw s ALA 242 CO 0.00 0.25 -0.08 0.12 0.00 0.00 0.00 175.76 176.04 1nzw s PHE 243 N 0.38 0.73 -0.05 0.00 5.36 -0.88 -1.05 117.98 122.47 1nzw s PHE 243 Ca -0.14 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.49 1nzw s PHE 243 Cb -0.17 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.10 1nzw s PHE 243 CO 0.07 -0.03 0.08 0.99 -1.46 0.00 0.00 175.22 174.87 1nzw s THR 244 N -0.80 -0.14 0.00 0.12 2.01 -1.02 -2.06 115.64 113.75 1nzw s THR 244 Ca -0.03 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1nzw s THR 244 Cb -0.07 -0.18 0.00 0.00 0.01 0.00 0.00 72.50 72.26 1nzw s THR 244 CO 0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nzw n GLY 245 N 5.30 -0.82 3.82 4.40 0.00 -0.66 -3.21 105.19 114.03 1nzw n GLY 245 Ca -0.03 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 1nzw n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 246 N -4.00 6.27 0.24 1.61 1.04 -1.26 -3.34 113.70 114.26 1nzw s SER 246 Ca 0.00 1.69 -0.04 0.00 0.48 0.00 0.00 55.95 58.08 1nzw s SER 246 Cb 0.00 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.87 1nzw s SER 246 CO 0.00 -0.83 1.75 0.74 0.98 0.00 0.00 173.24 175.88 1nzw h THR 247 N 0.76 1.25 0.00 2.02 2.02 -1.93 -1.92 112.91 115.11 1nzw h THR 247 Ca -0.47 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 65.76 1nzw h THR 247 Cb 1.20 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1nzw h THR 247 CO 0.60 0.36 -0.18 -0.08 0.37 0.00 0.00 175.52 176.58 1nzw h GLU 248 N 0.86 -0.29 0.00 6.66 4.81 -1.96 -1.97 114.58 122.69 1nzw h GLU 248 Ca 0.17 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 1nzw h GLU 248 Cb 0.41 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1nzw h GLU 248 CO 0.01 -0.19 -0.38 0.82 -0.73 0.00 0.00 179.01 178.54 1nzw h ILE 249 N -0.30 1.04 -0.99 2.32 1.08 -1.94 -2.80 117.51 115.92 1nzw h ILE 249 Ca 0.06 -1.43 0.02 0.00 -0.39 0.00 0.00 64.86 63.12 1nzw h ILE 249 Cb 0.37 1.82 -0.05 0.00 -3.07 0.00 0.00 36.82 35.89 1nzw h ILE 249 CO -0.17 0.37 0.66 1.23 -0.69 0.00 0.00 178.15 179.55 1nzw h GLY 250 N 1.62 1.43 0.99 5.37 0.00 -0.60 -0.42 103.07 111.46 1nzw h GLY 250 Ca -0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.75 1nzw h GLY 250 CO 0.05 0.47 0.05 3.21 0.00 0.00 0.00 176.54 180.32 1nzw h ARG 251 N 1.31 0.84 -0.42 4.80 3.08 -1.19 -2.40 114.38 120.40 1nzw h ARG 251 Ca 0.38 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1nzw h ARG 251 Cb -0.08 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1nzw h ARG 251 CO -0.10 0.86 0.25 0.28 -1.07 0.00 0.00 179.97 180.18 1nzw h VAL 252 N 0.71 1.04 -0.13 2.04 2.07 -1.25 -0.69 116.25 120.05 1nzw h VAL 252 Ca 0.15 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1nzw h VAL 252 Cb 0.44 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1nzw h VAL 252 CO 0.02 0.09 0.08 0.40 0.02 0.00 0.00 177.57 178.18 1nzw h ILE 253 N 0.50 1.05 -0.68 4.57 1.08 -0.99 0.13 117.51 123.16 1nzw h ILE 253 Ca 0.17 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1nzw h ILE 253 Cb 0.01 0.88 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1nzw h ILE 253 CO -0.08 0.04 0.41 -0.61 -0.69 0.00 0.00 178.15 177.22 1nzw h GLN 254 N 0.16 0.93 -0.58 2.37 5.75 -1.21 -0.34 115.11 122.20 1nzw h GLN 254 Ca 0.05 -0.09 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 1nzw h GLN 254 Cb -0.00 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.34 1nzw h GLN 254 CO -0.01 0.67 -0.05 0.28 -2.65 0.00 0.00 178.83 177.07 1nzw h VAL 255 N 0.93 1.27 -0.62 2.39 2.07 -0.91 -1.83 116.25 119.54 1nzw h VAL 255 Ca 0.24 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1nzw h VAL 255 Cb -0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1nzw h VAL 255 CO -0.04 0.43 0.15 0.00 0.02 0.00 0.00 177.57 178.13 1nzw h ALA 256 N 0.97 1.09 -0.30 1.67 0.00 -0.28 -0.21 119.26 122.21 1nzw h ALA 256 Ca 0.16 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1nzw h ALA 256 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1nzw h ALA 256 CO 0.04 0.61 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 1nzw h ALA 257 N 1.23 0.41 0.00 0.00 0.00 -0.86 -1.19 119.26 118.85 1nzw h ALA 257 Ca 0.20 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 257 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nzw h ALA 257 CO 0.00 0.16 -0.32 0.78 0.00 0.00 0.00 179.25 179.87 1nzw h GLY 258 N 0.33 0.00 1.79 0.00 0.00 -1.08 -0.19 103.07 103.92 1nzw h GLY 258 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1nzw h GLY 258 CO 0.02 0.00 -0.59 1.76 0.00 0.00 0.00 176.54 177.73 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.85 -3.42 113.55 109.49 1nzw h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 259 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1nzw h SER 259 CO 0.04 0.40 0.00 -1.54 -1.14 0.00 0.00 176.83 174.59 1nzw n SER 260 N -3.12 0.00 -1.44 3.07 3.41 -0.46 -4.94 113.62 110.13 1nzw n SER 260 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1nzw n SER 260 Cb 0.71 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.99 1nzw n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nzw n ASN 261 N 0.00 4.42 -3.41 4.04 6.94 -1.24 -4.96 115.26 121.05 1nzw n ASN 261 Ca 0.00 -2.32 -0.22 0.00 -0.02 0.00 0.00 54.58 52.02 1nzw n ASN 261 Cb 0.00 -0.53 0.08 0.00 -2.36 0.00 0.00 39.78 36.96 1nzw n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzw n LEU 262 N 1.17 -3.42 -4.76 -4.53 4.77 -0.10 -4.97 117.00 105.17 1nzw n LEU 262 Ca 0.24 -0.52 -0.35 0.00 -0.03 0.00 0.00 56.01 55.36 1nzw n LEU 262 Cb 0.79 -2.91 0.04 0.00 -2.33 0.00 0.00 43.42 39.01 1nzw n LEU 262 CO 0.21 0.59 0.80 -1.59 -1.33 0.00 0.00 177.39 176.06 1nzw s LYS 263 N -6.11 2.84 0.42 3.23 -2.85 -1.25 -4.98 119.74 111.03 1nzw s LYS 263 Ca 0.48 1.66 -0.26 0.00 -1.00 0.00 0.00 55.97 56.85 1nzw s LYS 263 Cb -0.21 -1.93 -0.08 0.00 -2.06 0.00 0.00 37.83 33.54 1nzw s LYS 263 CO 0.69 -1.27 1.30 1.03 0.10 0.00 0.00 175.35 177.20 1nzw s ARG 264 N -3.63 3.91 0.03 1.78 3.00 -0.74 -4.86 118.95 118.44 1nzw s ARG 264 Ca 0.73 2.14 0.03 0.00 0.00 0.00 0.00 55.73 58.64 1nzw s ARG 264 Cb -0.26 -2.71 -0.02 0.00 0.00 0.00 0.00 34.95 31.96 1nzw s ARG 264 CO 0.36 -0.53 -0.10 0.08 0.00 0.00 0.00 175.30 175.10 1nzw s VAL 265 N -1.28 0.81 -0.06 3.52 1.01 -1.26 -0.88 120.40 122.26 1nzw s VAL 265 Ca 0.58 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 1nzw s VAL 265 Cb -0.38 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.27 1nzw s VAL 265 CO 0.48 -0.07 0.13 0.42 0.00 0.00 0.00 175.10 176.07 1nzw s THR 266 N -0.83 -0.03 0.10 3.92 -4.23 -1.04 -4.94 115.64 108.60 1nzw s THR 266 Ca -0.01 0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1nzw s THR 266 Cb -0.07 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.52 1nzw s THR 266 CO 0.01 0.04 -0.10 -0.76 -0.54 0.00 0.00 174.62 173.27 1nzw s LEU 267 N 0.64 2.42 -0.28 4.79 1.43 -0.91 -2.07 118.68 124.70 1nzw s LEU 267 Ca -0.05 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1nzw s LEU 267 Cb -0.06 -0.27 0.10 0.00 0.03 0.00 0.00 46.19 45.98 1nzw s LEU 267 CO -0.03 -0.29 0.14 -0.70 0.23 0.00 0.00 176.35 175.70 1nzw s GLU 268 N -2.91 0.19 -0.71 1.70 -6.30 -0.87 -1.25 118.70 108.55 1nzw s GLU 268 Ca 0.06 -0.44 0.04 0.00 -2.50 0.00 0.00 54.97 52.13 1nzw s GLU 268 Cb -0.02 -1.19 0.29 0.00 0.00 0.00 0.00 34.13 33.20 1nzw s GLU 268 CO -0.01 -0.98 0.97 1.28 0.02 0.00 0.00 175.26 176.55 1nzw n LEU 269 N 5.26 4.55 0.00 2.70 4.77 0.12 -1.65 117.00 132.74 1nzw n LEU 269 Ca -0.06 -5.48 0.00 0.00 -0.03 0.00 0.00 56.01 50.44 1nzw n LEU 269 Cb 0.43 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1nzw n LEU 269 CO 0.04 2.09 0.00 0.61 -1.33 0.00 0.00 177.39 178.81 1nzw n GLY 270 N 0.55 0.05 0.00 -0.72 0.00 -1.21 -4.42 105.19 99.44 1nzw n GLY 270 Ca 0.31 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1nzw n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 271 N 0.00 -1.40 2.41 -0.02 0.00 -1.12 -4.62 105.19 100.44 1nzw n GLY 271 Ca 0.00 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.87 1nzw n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nzw n LYS 272 N -0.13 1.05 -1.67 1.61 3.00 -1.26 -4.57 118.16 116.18 1nzw n LYS 272 Ca 0.00 -3.27 -0.49 0.00 -0.00 0.00 0.00 58.31 54.56 1nzw n LYS 272 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 35.03 33.52 1nzw n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzw n SER 273 N 0.12 3.14 -4.76 3.14 7.64 -1.23 -4.64 113.62 117.03 1nzw n SER 273 Ca 0.17 1.02 -0.39 0.00 1.01 0.00 0.00 58.87 60.69 1nzw n SER 273 Cb 0.73 -1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 62.52 1nzw n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nzw s PRO 274 N 2.81 4.66 -0.47 1.43 0.04 -1.25 -2.73 135.00 139.49 1nzw s PRO 274 Ca 0.88 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.46 1nzw s PRO 274 Cb -0.73 -3.04 0.13 0.00 0.04 0.00 0.00 34.50 30.89 1nzw s PRO 274 CO 0.48 0.32 0.24 1.21 0.04 0.00 0.00 177.00 179.29 1nzw s ASN 275 N -1.29 3.96 -0.03 6.66 3.04 0.24 -1.21 114.94 126.30 1nzw s ASN 275 Ca 0.46 -2.75 -0.30 0.00 0.04 0.00 0.00 52.86 50.32 1nzw s ASN 275 Cb -0.25 -1.29 -0.03 0.00 -1.54 0.00 0.00 41.25 38.14 1nzw s ASN 275 CO 0.31 -0.26 1.11 -0.63 -3.04 0.00 0.00 177.10 174.59 1nzw s ILE 276 N 0.14 4.45 -0.34 -5.21 1.01 -0.56 -1.91 121.20 118.78 1nzw s ILE 276 Ca 0.17 1.76 -0.00 0.00 0.00 0.00 0.00 60.65 62.57 1nzw s ILE 276 Cb -0.25 -4.13 0.08 0.00 0.01 0.00 0.00 42.46 38.17 1nzw s ILE 276 CO -0.00 0.05 0.06 -0.63 0.00 0.00 0.00 174.94 174.42 1nzw s ILE 277 N 1.71 2.83 0.72 2.92 -1.09 0.54 -1.13 121.20 127.70 1nzw s ILE 277 Ca 0.54 -1.83 -0.11 0.00 -2.23 0.00 0.00 60.65 57.02 1nzw s ILE 277 Cb -0.23 -2.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.84 1nzw s ILE 277 CO 0.24 -0.38 1.07 -0.04 -1.23 0.00 0.00 174.94 174.59 1nzw s MET 278 N 1.12 2.75 0.43 2.79 -1.94 -0.31 -2.41 119.30 121.73 1nzw s MET 278 Ca 0.02 0.96 0.09 0.00 -1.71 0.00 0.00 55.69 55.06 1nzw s MET 278 Cb -0.21 -1.97 0.93 0.00 2.01 0.00 0.00 34.83 35.59 1nzw s MET 278 CO -0.04 -1.24 2.05 0.66 -0.01 0.00 0.00 175.02 176.44 1nzw h SER 279 N -0.82 0.33 -0.16 3.03 4.64 -1.90 -2.42 113.55 116.25 1nzw h SER 279 Ca -0.44 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nzw h SER 279 Cb 1.22 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1nzw h SER 279 CO 0.56 0.28 0.00 -0.90 -0.87 0.00 0.00 176.83 175.90 1nzw n ASP 280 N -4.45 1.08 -4.78 4.97 5.75 -1.26 -4.93 116.55 112.93 1nzw n ASP 280 Ca 0.01 -1.80 -0.33 0.00 -0.01 0.00 0.00 54.79 52.66 1nzw n ASP 280 Cb 0.11 -0.10 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1nzw n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzw s ALA 281 N -1.79 2.59 -0.43 2.12 0.00 -0.91 -4.03 121.76 119.30 1nzw s ALA 281 Ca 0.22 0.50 -0.28 0.00 0.00 0.00 0.00 51.96 52.41 1nzw s ALA 281 Cb 0.11 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.94 1nzw s ALA 281 CO 0.17 -1.06 1.72 0.34 0.00 0.00 0.00 175.76 176.93 1nzw s ASP 282 N -2.61 5.82 0.07 0.00 3.68 -1.26 -4.91 116.67 117.45 1nzw s ASP 282 Ca 0.66 0.91 -0.16 0.00 2.13 0.00 0.00 52.55 56.09 1nzw s ASP 282 Cb -0.19 -2.53 -0.05 0.00 -1.45 0.00 0.00 42.92 38.70 1nzw s ASP 282 CO 0.39 -1.84 1.27 -0.03 0.13 0.00 0.00 175.17 175.09 1nzw h MET 283 N 12.93 -0.16 -0.57 4.34 1.85 -1.94 0.11 114.93 131.49 1nzw h MET 283 Ca -0.30 0.01 0.10 0.00 -0.61 0.00 0.00 59.70 58.90 1nzw h MET 283 Cb 1.15 0.04 -0.08 0.00 0.43 0.00 0.00 31.60 33.14 1nzw h MET 283 CO 1.10 -0.11 0.14 -0.44 -0.40 0.00 0.00 176.91 177.20 1nzw h ASP 284 N -0.17 0.06 0.31 1.39 3.32 -2.00 -0.50 116.42 118.83 1nzw h ASP 284 Ca 0.04 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1nzw h ASP 284 Cb 0.28 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1nzw h ASP 284 CO -0.31 0.05 -0.15 -0.25 -1.72 0.00 0.00 179.24 176.86 1nzw h TRP 285 N 0.29 -0.38 -1.00 4.55 -0.00 -1.90 -2.25 115.95 115.25 1nzw h TRP 285 Ca 0.29 -0.01 0.06 0.00 -0.00 0.00 0.00 58.89 59.24 1nzw h TRP 285 Cb 0.41 0.13 -0.07 0.00 -0.00 0.00 0.00 29.16 29.63 1nzw h TRP 285 CO -0.22 -0.19 0.65 0.00 -0.00 0.00 0.00 178.44 178.68 1nzw h ALA 286 N 0.20 1.40 0.10 2.65 0.00 -0.45 -0.40 119.26 122.75 1nzw h ALA 286 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzw h ALA 286 Cb 0.36 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1nzw h ALA 286 CO 0.07 0.45 -0.05 0.28 0.00 0.00 0.00 179.25 180.00 1nzw h VAL 287 N 1.18 0.99 -0.66 0.00 2.07 -0.95 0.12 116.25 119.00 1nzw h VAL 287 Ca 0.43 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.60 1nzw h VAL 287 Cb 0.16 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1nzw h VAL 287 CO -0.17 0.07 0.22 -0.08 0.02 0.00 0.00 177.57 177.64 1nzw h GLU 288 N -0.27 1.01 -0.35 1.57 4.57 -1.08 -1.83 114.58 118.20 1nzw h GLU 288 Ca -0.01 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 57.84 1nzw h GLU 288 Cb 0.22 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1nzw h GLU 288 CO 0.02 0.87 -0.27 1.96 -1.18 0.00 0.00 179.01 180.41 1nzw h GLN 289 N 0.94 0.80 -0.42 1.92 1.08 -1.02 -1.53 115.11 116.87 1nzw h GLN 289 Ca 0.21 -0.39 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1nzw h GLN 289 Cb 0.27 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1nzw h GLN 289 CO -0.01 1.02 0.11 0.00 -0.95 0.00 0.00 178.83 179.00 1nzw h ALA 290 N 0.76 1.40 0.22 3.87 0.00 -0.64 0.43 119.26 125.30 1nzw h ALA 290 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 290 Cb 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1nzw h ALA 290 CO 0.07 0.44 -0.10 1.25 0.00 0.00 0.00 179.25 180.90 1nzw h HIS 291 N 0.61 -0.27 -0.61 0.00 -0.00 -1.18 -2.80 115.15 110.91 1nzw h HIS 291 Ca 0.14 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.54 1nzw h HIS 291 Cb 0.23 0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1nzw h HIS 291 CO 0.01 0.04 0.37 0.35 -0.00 0.00 0.00 177.93 178.69 1nzw h PHE 292 N -0.58 0.68 -0.97 5.26 3.04 -0.95 0.17 116.94 123.60 1nzw h PHE 292 Ca -0.03 0.02 0.20 0.00 3.98 0.00 0.00 57.97 62.14 1nzw h PHE 292 Cb 0.43 -0.22 -0.09 0.00 2.56 0.00 0.00 35.95 38.63 1nzw h PHE 292 CO 0.02 0.38 0.61 0.00 -2.02 0.00 0.00 178.31 177.30 1nzw h ALA 293 N 1.27 1.91 0.00 2.41 0.00 -0.07 -1.80 119.26 122.99 1nzw h ALA 293 Ca 0.25 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1nzw h ALA 293 Cb 0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1nzw h ALA 293 CO -0.11 -0.25 -1.04 -0.11 0.00 0.00 0.00 179.25 177.73 1nzw n LEU 294 N -4.65 1.86 0.04 0.00 -0.00 -0.91 -1.75 117.00 111.58 1nzw n LEU 294 Ca 0.22 0.50 0.10 0.00 -0.00 0.00 0.00 56.01 56.83 1nzw n LEU 294 Cb 0.64 -0.88 0.42 0.00 -0.00 0.00 0.00 43.42 43.60 1nzw n LEU 294 CO 0.25 -0.09 0.82 0.49 -0.00 0.00 0.00 177.39 178.87 1nzw n PHE 295 N -4.50 0.25 -1.66 1.96 3.01 -0.00 -3.94 117.46 112.58 1nzw n PHE 295 Ca -0.21 0.09 -0.46 0.00 1.01 0.00 0.00 57.45 57.88 1nzw n PHE 295 Cb 0.50 -0.64 -0.03 0.00 -0.01 0.00 0.00 39.48 39.30 1nzw n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzw n PHE 296 N -1.72 2.05 -3.71 1.38 -0.00 -0.68 -2.21 117.46 112.58 1nzw n PHE 296 Ca 0.04 0.45 -0.22 0.00 -0.00 0.00 0.00 57.45 57.73 1nzw n PHE 296 Cb 0.24 -2.44 0.03 0.00 -0.00 0.00 0.00 39.48 37.31 1nzw n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzw n ASN 297 N 2.26 -1.49 -1.97 -2.13 5.15 -1.26 -1.03 115.26 114.79 1nzw n ASN 297 Ca 0.13 -0.81 -0.21 0.00 -0.60 0.00 0.00 54.58 53.09 1nzw n ASN 297 Cb 0.30 -4.08 -0.05 0.00 -0.53 0.00 0.00 39.78 35.42 1nzw n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzw n GLN 298 N -4.31 -1.56 -0.95 1.20 3.00 -1.03 -0.83 117.38 112.90 1nzw n GLN 298 Ca -0.27 1.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1nzw n GLN 298 Cb 0.67 -5.65 0.00 0.00 0.00 0.00 0.00 30.24 25.26 1nzw n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nzw n GLY 299 N -0.69 0.45 2.45 1.08 0.00 -0.20 -3.17 105.19 105.11 1nzw n GLY 299 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1nzw n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzw n GLN 300 N -1.82 4.29 -4.73 1.61 6.02 -0.01 -3.34 117.38 119.39 1nzw n GLN 300 Ca 0.00 -3.17 -0.27 0.00 -0.01 0.00 0.00 57.00 53.55 1nzw n GLN 300 Cb 0.11 -2.61 -0.17 0.00 1.02 0.00 0.00 30.24 28.59 1nzw n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw h SER 302 N 6.99 0.20 -0.56 0.00 4.64 -1.95 -1.99 113.55 120.86 1nzw h SER 302 Ca -0.28 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1nzw h SER 302 Cb 1.20 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1nzw h SER 302 CO 0.48 0.14 0.02 0.00 -0.87 0.00 0.00 176.83 176.59 1nzw n ALA 304 N 0.49 1.24 -1.99 0.00 0.00 -0.75 -4.78 120.51 114.71 1nzw n ALA 304 Ca 0.28 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1nzw n ALA 304 Cb 1.20 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1nzw n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzw n GLY 305 N 0.87 4.40 0.00 0.00 0.00 -0.72 -3.51 105.19 106.23 1nzw n GLY 305 Ca 0.09 -1.75 0.11 0.00 0.00 0.00 0.00 46.02 44.48 1nzw n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzw n SER 306 N 5.53 0.00 -3.54 1.61 3.41 -1.11 -4.25 113.62 115.28 1nzw n SER 306 Ca 0.48 -0.93 -0.29 0.00 -0.26 0.00 0.00 58.87 57.87 1nzw n SER 306 Cb 0.39 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 1nzw n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzw s ARG 307 N -2.00 0.90 -0.78 4.33 0.52 -1.19 -4.12 118.95 116.60 1nzw s ARG 307 Ca 0.34 -1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 53.59 1nzw s ARG 307 Cb 0.16 -1.70 0.08 0.00 0.52 0.00 0.00 34.95 34.01 1nzw s ARG 307 CO 0.26 -1.23 1.11 0.99 0.02 0.00 0.00 175.30 176.45 1nzw s THR 308 N 0.59 4.29 -0.09 0.02 2.01 -0.12 -0.59 115.64 121.75 1nzw s THR 308 Ca 0.21 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.34 1nzw s THR 308 Cb -0.18 -4.79 -0.02 0.00 0.01 0.00 0.00 72.50 67.52 1nzw s THR 308 CO -0.04 -1.59 0.88 -0.36 -0.69 0.00 0.00 174.62 172.82 1nzw s PHE 309 N 4.08 3.54 -0.06 4.92 0.40 -0.80 -0.62 117.98 129.43 1nzw s PHE 309 Ca 0.30 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 58.10 1nzw s PHE 309 Cb -0.10 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.40 1nzw s PHE 309 CO 0.03 -0.10 -0.15 0.08 0.70 0.00 0.00 175.22 175.79 1nzw s VAL 310 N 1.51 1.32 0.22 -0.44 1.01 0.63 -0.34 120.40 124.30 1nzw s VAL 310 Ca 0.44 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1nzw s VAL 310 Cb -0.18 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.92 1nzw s VAL 310 CO 0.19 0.39 1.48 -1.58 0.00 0.00 0.00 175.10 175.58 1nzw s GLN 311 N 0.46 4.25 0.39 2.72 -0.44 -1.01 -1.56 119.66 124.47 1nzw s GLN 311 Ca -0.12 2.32 0.19 0.00 -2.50 0.00 0.00 55.36 55.25 1nzw s GLN 311 Cb -0.15 -3.12 1.14 0.00 -1.64 0.00 0.00 33.01 29.24 1nzw s GLN 311 CO 0.04 -0.48 1.73 1.05 0.50 0.00 0.00 175.29 178.13 1nzw h GLU 312 N 5.56 0.33 0.00 1.67 4.11 -1.34 -1.28 114.58 123.64 1nzw h GLU 312 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 1nzw h GLU 312 Cb 1.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nzw h GLU 312 CO 0.82 0.22 -0.05 -0.44 0.07 0.00 0.00 179.01 179.63 1nzw h ASP 313 N 0.35 0.00 0.00 3.06 3.32 -1.90 -2.75 116.42 118.49 1nzw h ASP 313 Ca 0.66 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.71 1nzw h ASP 313 Cb 1.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1nzw h ASP 313 CO -0.37 0.05 0.00 2.30 -1.72 0.00 0.00 179.24 179.49 1nzw n ILE 314 N -3.41 0.34 0.18 0.35 -5.35 -0.58 -4.83 119.36 106.06 1nzw n ILE 314 Ca -0.02 -0.63 -0.17 0.00 -0.27 0.00 0.00 62.75 61.66 1nzw n ILE 314 Cb 0.17 0.88 -0.10 0.00 -1.74 0.00 0.00 39.64 38.85 1nzw n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzw h TYR 315 N 0.00 -1.48 -0.38 4.28 5.03 -0.98 -1.41 116.97 122.04 1nzw h TYR 315 Ca 0.00 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1nzw h TYR 315 Cb 0.22 0.61 -0.09 0.00 1.55 0.00 0.00 36.73 39.02 1nzw h TYR 315 CO 0.00 -0.63 -0.23 -0.44 -1.32 0.00 0.00 178.16 175.54 1nzw h ASP 316 N -0.85 -0.78 -0.30 -2.11 3.32 -1.88 0.59 116.42 114.40 1nzw h ASP 316 Ca -0.03 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1nzw h ASP 316 Cb 0.80 0.40 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1nzw h ASP 316 CO -0.20 -0.26 0.13 -0.08 -1.72 0.00 0.00 179.24 177.12 1nzw h GLU 317 N -0.17 0.44 -0.47 3.56 4.81 -1.90 -1.34 114.58 119.51 1nzw h GLU 317 Ca 0.18 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 1nzw h GLU 317 Cb 0.46 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1nzw h GLU 317 CO -0.48 0.44 0.21 0.35 -0.73 0.00 0.00 179.01 178.80 1nzw h PHE 318 N 0.35 0.38 -0.38 0.92 3.57 -0.76 -1.31 116.94 119.71 1nzw h PHE 318 Ca 0.10 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1nzw h PHE 318 Cb 0.15 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1nzw h PHE 318 CO -0.01 0.17 0.20 0.28 -2.23 0.00 0.00 178.31 176.72 1nzw h VAL 319 N 0.42 1.16 -0.40 1.41 2.07 -0.68 0.27 116.25 120.51 1nzw h VAL 319 Ca 0.21 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1nzw h VAL 319 Cb 0.15 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1nzw h VAL 319 CO -0.17 0.17 0.17 -0.08 0.02 0.00 0.00 177.57 177.67 1nzw h GLU 320 N 0.48 0.34 -0.53 1.57 4.81 -0.80 -0.07 114.58 120.38 1nzw h GLU 320 Ca 0.13 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1nzw h GLU 320 Cb 0.09 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1nzw h GLU 320 CO -0.02 0.22 -0.13 0.00 -0.73 0.00 0.00 179.01 178.36 1nzw h ARG 321 N 0.35 1.02 -0.63 1.92 3.08 -1.06 -2.44 114.38 116.62 1nzw h ARG 321 Ca 0.18 -0.39 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1nzw h ARG 321 Cb 0.13 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1nzw h ARG 321 CO -0.16 1.07 0.33 0.77 -1.07 0.00 0.00 179.97 180.91 1nzw h SER 322 N 0.90 0.81 -0.18 7.04 0.02 -0.48 -1.01 113.55 120.66 1nzw h SER 322 Ca 0.14 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nzw h SER 322 Cb 0.70 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1nzw h SER 322 CO 0.05 0.69 0.10 0.58 -1.14 0.00 0.00 176.83 177.11 1nzw h VAL 323 N 0.87 1.10 -0.45 2.27 2.07 -0.93 -1.06 116.25 120.12 1nzw h VAL 323 Ca 0.22 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1nzw h VAL 323 Cb 0.08 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1nzw h VAL 323 CO -0.03 0.09 0.23 0.00 0.02 0.00 0.00 177.57 177.88 1nzw h ALA 324 N 0.99 0.56 -0.56 1.67 0.00 -1.15 -0.65 119.26 120.12 1nzw h ALA 324 Ca 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1nzw h ALA 324 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1nzw h ALA 324 CO -0.01 -0.11 0.21 -0.09 0.00 0.00 0.00 179.25 179.25 1nzw h ARG 325 N 0.46 0.83 -0.30 0.00 9.65 -0.97 -1.72 114.38 122.33 1nzw h ARG 325 Ca 0.19 -0.13 -0.18 0.00 -1.10 0.00 0.00 59.98 58.75 1nzw h ARG 325 Cb 0.08 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1nzw h ARG 325 CO -0.12 0.69 -0.54 0.00 2.80 0.00 0.00 179.97 182.80 1nzw h ALA 326 N 1.42 0.46 -0.01 2.80 0.00 -0.59 -2.76 119.26 120.58 1nzw h ALA 326 Ca 0.19 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1nzw h ALA 326 Cb 0.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1nzw h ALA 326 CO -0.02 0.67 -0.32 0.87 0.00 0.00 0.00 179.25 180.45 1nzw h LYS 327 N 0.68 0.02 0.00 0.00 1.57 -0.80 -2.54 116.57 115.50 1nzw h LYS 327 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nzw h LYS 327 Cb 1.15 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1nzw h LYS 327 CO 0.12 0.34 -0.20 -1.13 -0.57 0.00 0.00 179.45 178.02 1nzw n SER 328 N -4.15 0.30 -4.62 0.86 3.41 -0.68 -4.83 113.62 103.92 1nzw n SER 328 Ca -0.02 0.26 -0.43 0.00 -0.26 0.00 0.00 58.87 58.42 1nzw n SER 328 Cb 0.37 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1nzw n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nzw s ARG 329 N -3.03 3.57 -0.10 4.33 3.52 -0.96 -4.94 118.95 121.35 1nzw s ARG 329 Ca 0.12 1.70 -0.30 0.00 -0.13 0.00 0.00 55.73 57.12 1nzw s ARG 329 Cb 0.17 -4.15 -0.04 0.00 -1.56 0.00 0.00 34.95 29.38 1nzw s ARG 329 CO 0.60 -1.58 1.48 0.08 -0.81 0.00 0.00 175.30 175.08 1nzw s VAL 330 N 6.16 3.87 -0.14 7.11 1.01 -1.26 -4.92 120.40 132.23 1nzw s VAL 330 Ca 0.80 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 1nzw s VAL 330 Cb -0.26 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1nzw s VAL 330 CO 0.33 -0.09 -0.12 -0.69 0.00 0.00 0.00 175.10 174.53 1nzw s VAL 331 N 3.73 3.14 -1.24 2.92 1.01 -1.26 -0.91 120.40 127.79 1nzw s VAL 331 Ca 0.65 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1nzw s VAL 331 Cb -0.29 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.76 1nzw s VAL 331 CO 0.23 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1nzw n GLY 332 N 3.60 -0.55 3.64 4.51 0.00 -0.88 -4.98 105.19 110.52 1nzw n GLY 332 Ca -0.18 -0.70 -0.51 0.00 0.00 0.00 0.00 46.02 44.63 1nzw n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzw n ASN 333 N 0.00 2.93 0.32 1.61 2.85 -1.26 -4.42 115.26 117.29 1nzw n ASN 333 Ca 0.00 0.86 0.20 0.00 -0.11 0.00 0.00 54.58 55.53 1nzw n ASN 333 Cb 0.00 -1.30 1.05 0.00 1.24 0.00 0.00 39.78 40.77 1nzw n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzw h PRO 334 N 9.56 0.00 0.00 1.20 0.13 -1.89 -1.29 132.00 139.71 1nzw h PRO 334 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1nzw h PRO 334 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1nzw h PRO 334 CO 0.97 0.00 -0.23 0.74 -0.23 0.00 0.00 178.00 179.25 1nzw h PHE 335 N 0.00 0.00 -3.27 1.56 -1.00 -1.90 -0.28 116.94 112.05 1nzw h PHE 335 Ca 0.01 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.24 1nzw h PHE 335 Cb 0.24 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 1nzw h PHE 335 CO 0.00 0.00 0.52 0.34 -1.61 0.00 0.00 178.31 177.56 1nzw s ASP 336 N -5.14 7.23 0.59 2.17 3.68 -0.49 -4.90 116.67 119.81 1nzw s ASP 336 Ca 0.07 1.69 0.38 0.00 2.13 0.00 0.00 52.55 56.82 1nzw s ASP 336 Cb 0.10 -2.56 2.09 0.00 -1.45 0.00 0.00 42.92 41.09 1nzw s ASP 336 CO 0.67 -0.41 2.18 0.77 0.13 0.00 0.00 175.17 178.50 1nzw h SER 337 N 7.02 0.00 1.40 -0.34 4.64 -1.86 -1.60 113.55 122.81 1nzw h SER 337 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nzw h SER 337 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nzw h SER 337 CO 0.82 0.00 -0.27 0.11 -0.87 0.00 0.00 176.83 176.61 1nzw h LYS 338 N 0.00 0.00 -6.52 4.77 1.57 -1.91 -3.46 116.57 111.01 1nzw h LYS 338 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1nzw h LYS 338 Cb 0.05 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1nzw h LYS 338 CO 0.00 0.00 0.82 0.99 -0.57 0.00 0.00 179.45 180.69 1nzw s THR 339 N -3.18 3.16 -0.13 -0.16 2.01 -0.60 -4.77 115.64 111.97 1nzw s THR 339 Ca 0.07 0.77 0.17 0.00 0.31 0.00 0.00 61.69 63.02 1nzw s THR 339 Cb 0.10 -3.50 -0.25 0.00 0.01 0.00 0.00 72.50 68.87 1nzw s THR 339 CO 0.67 0.04 0.18 -0.62 -0.69 0.00 0.00 174.62 174.20 1nzw n GLU 340 N 4.39 0.91 -3.74 4.92 1.02 -0.09 -4.92 120.64 123.14 1nzw n GLU 340 Ca 0.13 -0.06 -0.17 0.00 -0.02 0.00 0.00 57.16 57.03 1nzw n GLU 340 Cb 0.41 -1.46 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 1nzw n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzw s GLN 341 N -2.73 -0.03 0.00 3.49 0.74 -0.56 -4.87 119.66 115.70 1nzw s GLN 341 Ca -0.08 0.26 0.00 0.00 0.05 0.00 0.00 55.36 55.59 1nzw s GLN 341 Cb 0.08 -0.38 0.00 0.00 1.10 0.00 0.00 33.01 33.81 1nzw s GLN 341 CO 0.76 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.67 1nzw n GLY 342 N 4.65 1.03 3.94 2.59 0.00 -1.26 -2.07 105.19 114.07 1nzw n GLY 342 Ca -0.18 -1.90 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1nzw n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nzw s PRO 343 N 2.01 1.77 0.57 1.61 0.04 -1.26 -4.76 135.00 134.98 1nzw s PRO 343 Ca 0.00 -0.46 -0.14 0.00 0.04 0.00 0.00 61.00 60.44 1nzw s PRO 343 Cb 0.00 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 1nzw s PRO 343 CO 0.00 -1.53 1.01 -0.65 0.04 0.00 0.00 177.00 175.88 1nzw s GLN 344 N -5.36 3.70 0.30 4.56 -1.52 0.75 -4.70 119.66 117.39 1nzw s GLN 344 Ca 0.64 0.89 0.05 0.00 -1.95 0.00 0.00 55.36 54.99 1nzw s GLN 344 Cb -0.08 -2.10 0.71 0.00 -0.22 0.00 0.00 33.01 31.32 1nzw s GLN 344 CO 0.46 -0.48 1.77 -0.24 -0.25 0.00 0.00 175.29 176.55 1nzw h VAL 345 N 0.27 0.70 -3.30 1.09 3.04 -1.90 -3.44 116.25 112.72 1nzw h VAL 345 Ca -0.45 -0.25 -0.11 0.00 -1.01 0.00 0.00 66.70 64.87 1nzw h VAL 345 Cb 1.19 -0.10 -0.02 0.00 -2.01 0.00 0.00 31.29 30.36 1nzw h VAL 345 CO 0.61 0.13 0.12 -0.90 -1.01 0.00 0.00 177.57 176.53 1nzw n ASP 346 N -4.79 -1.91 -0.21 3.17 5.75 -1.26 -4.50 116.55 112.80 1nzw n ASP 346 Ca 0.22 -2.64 -0.08 0.00 -0.01 0.00 0.00 54.79 52.28 1nzw n ASP 346 Cb 0.56 3.28 0.02 0.00 -1.03 0.00 0.00 41.12 43.95 1nzw n ASP 346 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1nzw h GLU 347 N 0.00 0.96 -0.16 0.11 4.81 -1.98 -1.91 114.58 116.41 1nzw h GLU 347 Ca -0.30 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 58.72 1nzw h GLU 347 Cb 1.18 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1nzw h GLU 347 CO 0.39 0.90 -0.10 1.15 -0.73 0.00 0.00 179.01 180.63 1nzw h THR 348 N 0.87 0.71 -0.65 0.32 2.02 -2.00 -0.74 112.91 113.44 1nzw h THR 348 Ca 0.18 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.29 1nzw h THR 348 Cb 0.40 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1nzw h THR 348 CO 0.01 0.00 0.12 1.56 0.37 0.00 0.00 175.52 177.58 1nzw h GLN 349 N -0.09 1.05 -0.07 6.66 1.08 -1.97 -1.72 115.11 120.04 1nzw h GLN 349 Ca 0.09 -0.26 0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1nzw h GLN 349 Cb 0.23 -0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 27.47 1nzw h GLN 349 CO -0.22 0.95 -0.31 0.35 -0.95 0.00 0.00 178.83 178.65 1nzw h PHE 350 N 0.99 -0.85 -0.33 2.96 3.57 -0.59 -0.32 116.94 122.37 1nzw h PHE 350 Ca 0.20 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 1nzw h PHE 350 Cb 0.40 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1nzw h PHE 350 CO 0.03 -0.39 -0.27 0.87 -2.23 0.00 0.00 178.31 176.32 1nzw h LYS 351 N -0.42 0.68 -0.79 1.11 1.79 -1.06 -2.64 116.57 115.24 1nzw h LYS 351 Ca 0.08 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.25 1nzw h LYS 351 Cb 0.54 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.13 1nzw h LYS 351 CO -0.31 0.87 0.43 -0.22 -1.08 0.00 0.00 179.45 179.14 1nzw h LYS 352 N 0.59 1.11 -0.11 3.15 3.64 -0.79 -0.15 116.57 124.00 1nzw h LYS 352 Ca 0.08 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1nzw h LYS 352 Cb 0.76 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1nzw h LYS 352 CO 0.06 0.83 -0.04 0.82 -2.27 0.00 0.00 179.45 178.84 1nzw h ILE 353 N 1.10 1.31 -0.84 2.00 2.04 -0.97 -1.68 117.51 120.47 1nzw h ILE 353 Ca 0.28 -1.03 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1nzw h ILE 353 Cb 0.04 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 1nzw h ILE 353 CO -0.04 0.29 0.55 -0.07 0.00 0.00 0.00 178.15 178.88 1nzw h LEU 354 N -0.12 0.81 -0.43 1.44 3.38 -1.27 0.03 115.31 119.15 1nzw h LEU 354 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1nzw h LEU 354 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1nzw h LEU 354 CO 0.01 0.51 0.18 1.23 0.09 0.00 0.00 178.44 180.47 1nzw h GLY 355 N 0.91 0.68 1.12 0.83 0.00 -0.78 -1.25 103.07 104.59 1nzw h GLY 355 Ca 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1nzw h GLY 355 CO -0.13 0.34 0.44 -0.97 0.00 0.00 0.00 176.54 176.22 1nzw h TYR 356 N 0.55 1.13 -0.47 5.60 -1.99 -0.22 -0.64 116.97 120.94 1nzw h TYR 356 Ca 0.15 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.83 1nzw h TYR 356 Cb 0.17 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1nzw h TYR 356 CO -0.00 0.79 0.24 0.82 -0.00 0.00 0.00 178.16 180.01 1nzw h ILE 357 N 1.15 1.18 -0.85 -2.88 2.04 -0.61 0.78 117.51 118.31 1nzw h ILE 357 Ca 0.29 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1nzw h ILE 357 Cb 0.04 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1nzw h ILE 357 CO -0.05 0.19 0.47 0.78 0.00 0.00 0.00 178.15 179.54 1nzw h ASN 358 N 0.62 1.07 -0.78 1.72 2.35 -0.67 -1.42 115.58 118.47 1nzw h ASN 358 Ca 0.16 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1nzw h ASN 358 Cb 0.09 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1nzw h ASN 358 CO -0.02 0.86 0.33 0.74 -1.65 0.00 0.00 177.43 177.69 1nzw h THR 359 N 1.19 1.26 -0.81 2.81 2.02 -0.58 -1.08 112.91 117.72 1nzw h THR 359 Ca 0.30 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.72 1nzw h THR 359 Cb 0.03 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.69 1nzw h THR 359 CO -0.05 0.32 0.52 1.23 0.37 0.00 0.00 175.52 177.92 1nzw h GLY 360 N 1.16 1.16 0.60 2.16 0.00 0.19 -0.90 103.07 107.43 1nzw h GLY 360 Ca 0.27 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1nzw h GLY 360 CO -0.03 0.36 -0.00 0.50 0.00 0.00 0.00 176.54 177.37 1nzw h LYS 361 N 1.03 -0.00 -0.98 4.80 1.57 -0.97 -1.94 116.57 120.08 1nzw h LYS 361 Ca 0.32 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.23 1nzw h LYS 361 Cb -0.03 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 1nzw h LYS 361 CO -0.10 0.40 0.62 1.96 -0.57 0.00 0.00 179.45 181.76 1nzw h GLN 362 N -0.40 0.89 -0.31 3.15 1.08 -0.85 -2.22 115.11 116.45 1nzw h GLN 362 Ca -0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1nzw h GLN 362 Cb 0.40 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1nzw h GLN 362 CO 0.00 0.59 0.00 -0.85 -0.95 0.00 0.00 178.83 177.62 1nzw n GLU 363 N -4.62 1.64 -0.19 1.46 0.28 -0.38 -4.91 120.64 113.92 1nzw n GLU 363 Ca 0.19 -0.89 0.00 0.00 -0.16 0.00 0.00 57.16 56.30 1nzw n GLU 363 Cb 0.40 -1.25 0.00 0.00 1.43 0.00 0.00 31.44 32.02 1nzw n GLU 363 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nzw n GLY 364 N 0.82 0.66 3.77 -1.84 0.00 -0.83 -5.01 105.19 102.75 1nzw n GLY 364 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1nzw n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzw s ALA 365 N -2.30 3.08 -0.48 4.61 0.00 -0.73 -4.98 121.76 120.96 1nzw s ALA 365 Ca 0.00 0.86 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 1nzw s ALA 365 Cb 0.00 -3.34 0.03 0.00 0.00 0.00 0.00 23.12 19.81 1nzw s ALA 365 CO 0.00 -0.44 0.85 0.21 0.00 0.00 0.00 175.76 176.38 1nzw s LYS 366 N -2.48 3.42 -0.27 0.00 2.20 -0.63 -4.55 119.74 117.44 1nzw s LYS 366 Ca 0.59 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 1nzw s LYS 366 Cb -0.27 -3.96 -0.01 0.00 -1.51 0.00 0.00 37.83 32.08 1nzw s LYS 366 CO 0.33 -1.23 1.45 -1.17 -0.36 0.00 0.00 175.35 174.38 1nzw s LEU 367 N 3.54 3.87 -0.13 5.43 2.96 -1.26 -0.11 118.68 132.98 1nzw s LEU 367 Ca 0.32 1.37 0.14 0.00 -0.22 0.00 0.00 54.13 55.73 1nzw s LEU 367 Cb -0.12 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.80 1nzw s LEU 367 CO 0.23 -1.18 0.35 0.18 -1.32 0.00 0.00 176.35 174.60 1nzw n LEU 368 N 8.08 0.65 -3.49 -0.68 4.77 -0.28 -4.97 117.00 121.07 1nzw n LEU 368 Ca 0.17 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.25 1nzw n LEU 368 Cb 0.46 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.75 1nzw n LEU 368 CO 0.64 0.48 0.62 0.00 -1.33 0.00 0.00 177.39 177.81 1nzw n GLY 370 N -0.22 2.06 0.08 0.00 0.00 -1.25 -2.90 105.19 102.96 1nzw n GLY 370 Ca -0.11 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1nzw n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 371 N 0.00 0.63 3.24 -0.02 0.00 -1.26 -4.96 105.19 102.82 1nzw n GLY 371 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1nzw n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 372 N -2.01 2.61 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.33 1nzw n GLY 372 Ca 0.00 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1nzw n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzw s ILE 373 N -3.13 2.37 -2.67 -0.61 1.01 -1.26 -1.28 121.20 115.62 1nzw s ILE 373 Ca 0.35 0.33 0.25 0.00 0.00 0.00 0.00 60.65 61.58 1nzw s ILE 373 Cb 0.01 -3.21 0.23 0.00 0.01 0.00 0.00 42.46 39.49 1nzw s ILE 373 CO 0.25 0.07 1.34 0.00 0.00 0.00 0.00 174.94 176.60 1nzw n ALA 374 N 1.50 2.71 -3.48 9.38 0.00 -0.22 -4.68 120.51 125.72 1nzw n ALA 374 Ca 0.04 -0.62 -0.11 0.00 0.00 0.00 0.00 53.44 52.75 1nzw n ALA 374 Cb 0.40 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1nzw n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzw s ALA 375 N -2.11 -1.74 0.02 0.00 0.00 -1.26 -4.96 121.76 111.72 1nzw s ALA 375 Ca 0.28 0.87 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 1nzw s ALA 375 Cb 0.20 0.49 -0.17 0.00 0.00 0.00 0.00 23.12 23.64 1nzw s ALA 375 CO 0.37 -0.67 1.28 0.38 0.00 0.00 0.00 175.76 177.12 1nzw h ASP 376 N 2.12 0.30 -3.37 0.00 2.03 -1.95 -3.45 116.42 112.10 1nzw h ASP 376 Ca -0.27 -0.53 -0.65 0.00 -0.73 0.00 0.00 57.03 54.85 1nzw h ASP 376 Cb 1.25 -0.09 -0.13 0.00 -0.83 0.00 0.00 39.33 39.54 1nzw h ASP 376 CO 0.34 0.78 -0.68 -0.60 -1.03 0.00 0.00 179.24 178.05 1nzw s ARG 377 N -4.10 2.44 0.00 4.15 3.52 -1.26 -5.02 118.95 118.68 1nzw s ARG 377 Ca -0.15 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.56 1nzw s ARG 377 Cb 0.04 -2.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1nzw s ARG 377 CO 0.74 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 176.17 1nzw n GLY 378 N 0.56 -0.65 2.78 8.12 0.00 -1.25 -4.66 105.19 110.09 1nzw n GLY 378 Ca -0.11 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 1nzw n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nzw n TYR 379 N -0.66 3.37 -3.48 1.61 0.53 -0.57 -4.95 117.16 113.01 1nzw n TYR 379 Ca 0.00 -3.32 -0.37 0.00 -1.02 0.00 0.00 57.90 53.19 1nzw n TYR 379 Cb 0.00 -0.84 -0.06 0.00 -1.03 0.00 0.00 39.34 37.40 1nzw n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1nzw s PHE 380 N -3.70 3.56 -0.03 -0.72 0.40 -1.26 -0.18 117.98 116.05 1nzw s PHE 380 Ca 0.43 0.79 0.06 0.00 -0.60 0.00 0.00 56.93 57.61 1nzw s PHE 380 Cb 0.22 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1nzw s PHE 380 CO -0.11 0.36 -0.21 0.42 0.70 0.00 0.00 175.22 176.38 1nzw s ILE 381 N 0.01 1.68 0.31 0.64 1.01 -1.26 -1.05 121.20 122.54 1nzw s ILE 381 Ca 0.21 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1nzw s ILE 381 Cb -0.15 -1.41 -0.10 0.00 0.01 0.00 0.00 42.46 40.82 1nzw s ILE 381 CO 0.08 0.48 1.26 -1.10 0.00 0.00 0.00 174.94 175.66 1nzw s GLN 382 N -0.36 4.43 -0.27 2.79 -0.21 -0.41 -4.70 119.66 120.93 1nzw s GLN 382 Ca 0.05 2.11 -0.28 0.00 0.02 0.00 0.00 55.36 57.26 1nzw s GLN 382 Cb -0.09 -3.10 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 1nzw s GLN 382 CO 0.00 -0.09 2.25 -2.14 -2.12 0.00 0.00 175.29 173.19 1nzw s PRO 383 N -1.65 2.95 -0.09 2.91 0.02 -1.26 -4.18 135.00 133.70 1nzw s PRO 383 Ca 0.48 1.91 -0.07 0.00 0.02 0.00 0.00 61.00 63.35 1nzw s PRO 383 Cb -0.38 -4.41 -0.04 0.00 0.02 0.00 0.00 34.50 29.69 1nzw s PRO 383 CO 0.50 -2.31 0.17 0.99 -0.33 0.00 0.00 177.00 176.01 1nzw s THR 384 N 8.98 5.46 -0.07 0.99 2.01 0.56 -3.90 115.64 129.68 1nzw s THR 384 Ca 1.00 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 63.19 1nzw s THR 384 Cb -0.30 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.79 1nzw s THR 384 CO 0.33 0.57 -0.04 -0.69 -0.69 0.00 0.00 174.62 174.10 1nzw s VAL 385 N -1.09 0.60 -0.15 3.82 1.01 -1.14 -0.02 120.40 123.43 1nzw s VAL 385 Ca 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1nzw s VAL 385 Cb -0.12 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1nzw s VAL 385 CO 0.07 0.27 -0.02 -0.36 0.00 0.00 0.00 175.10 175.07 1nzw s PHE 386 N 1.43 3.08 0.37 5.22 0.40 0.14 -1.13 117.98 127.50 1nzw s PHE 386 Ca -0.02 -0.16 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1nzw s PHE 386 Cb -0.13 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1nzw s PHE 386 CO -0.03 0.08 0.23 0.20 0.70 0.00 0.00 175.22 176.40 1nzw s GLY 387 N 0.16 2.04 -1.54 4.36 0.00 0.85 -1.09 107.32 112.09 1nzw s GLY 387 Ca -0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 44.72 42.74 1nzw s GLY 387 CO 0.02 -1.74 0.80 1.22 0.00 0.00 0.00 173.10 173.40 1nzw n ASP 388 N -1.30 -3.20 -4.74 1.64 8.00 -1.15 -1.60 116.55 114.20 1nzw n ASP 388 Ca -0.01 -0.89 -0.40 0.00 0.71 0.00 0.00 54.79 54.19 1nzw n ASP 388 Cb 0.62 -3.41 -0.05 0.00 -0.02 0.00 0.00 41.12 38.26 1nzw n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzw s VAL 389 N -3.45 4.10 0.04 2.53 1.01 -0.98 -4.65 120.40 119.02 1nzw s VAL 389 Ca 0.51 1.98 0.02 0.00 0.00 0.00 0.00 61.98 64.49 1nzw s VAL 389 Cb -0.26 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 1nzw s VAL 389 CO 0.87 0.42 0.04 -1.10 0.00 0.00 0.00 175.10 175.33 1nzw s GLN 390 N -0.82 2.82 0.27 2.72 -1.52 -1.26 -4.56 119.66 117.31 1nzw s GLN 390 Ca 0.44 -0.66 -0.00 0.00 -1.95 0.00 0.00 55.36 53.18 1nzw s GLN 390 Cb -0.26 -2.70 0.59 0.00 -0.22 0.00 0.00 33.01 30.42 1nzw s GLN 390 CO 0.33 0.59 1.71 -0.44 -0.25 0.00 0.00 175.29 177.23 1nzw h ASP 391 N 3.76 0.27 0.48 5.90 3.32 -1.97 -1.29 116.42 126.89 1nzw h ASP 391 Ca -0.48 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1nzw h ASP 391 Cb 1.17 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1nzw h ASP 391 CO 0.62 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1nzw n GLY 392 N -1.34 -1.08 3.77 2.75 0.00 -1.26 -4.52 105.19 103.52 1nzw n GLY 392 Ca 0.18 0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1nzw n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzw s MET 393 N -3.28 3.66 0.13 1.61 -1.94 -0.49 -4.95 119.30 114.05 1nzw s MET 393 Ca 0.03 1.71 -0.20 0.00 -1.71 0.00 0.00 55.69 55.52 1nzw s MET 393 Cb 0.08 -2.30 -0.03 0.00 2.01 0.00 0.00 34.83 34.60 1nzw s MET 393 CO 0.30 -0.62 1.71 1.15 -0.01 0.00 0.00 175.02 177.55 1nzw h THR 394 N 1.69 0.80 0.00 2.05 2.02 -1.88 -1.27 112.91 116.33 1nzw h THR 394 Ca -0.49 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1nzw h THR 394 Cb 1.25 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1nzw h THR 394 CO 0.59 0.00 0.00 2.30 0.37 0.00 0.00 175.52 178.78 1nzw n ILE 395 N -5.19 0.68 0.84 3.11 -5.35 -1.26 -1.04 119.36 111.15 1nzw n ILE 395 Ca -0.02 0.17 0.09 0.00 -0.27 0.00 0.00 62.75 62.72 1nzw n ILE 395 Cb 0.12 -1.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.00 1nzw n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzw n ALA 396 N -1.26 3.61 -0.03 -1.28 0.00 -0.50 -4.63 120.51 116.42 1nzw n ALA 396 Ca 0.05 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 1nzw n ALA 396 Cb 0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 1nzw n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzw n LYS 397 N -0.42 0.14 -3.46 0.00 5.02 -0.22 -4.97 118.16 114.24 1nzw n LYS 397 Ca 0.07 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 56.04 1nzw n LYS 397 Cb 0.37 -0.99 -0.06 0.00 -0.02 0.00 0.00 35.03 34.33 1nzw n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nzw s GLU 398 N -2.11 3.88 -0.31 1.97 2.02 -0.21 -4.91 118.70 119.04 1nzw s GLU 398 Ca -0.08 0.35 -0.29 0.00 0.02 0.00 0.00 54.97 54.97 1nzw s GLU 398 Cb 0.02 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 1nzw s GLU 398 CO 0.12 0.54 1.48 -2.00 0.02 0.00 0.00 175.26 175.42 1nzw s GLU 399 N -1.82 3.72 0.06 1.61 2.12 -1.26 -4.78 118.70 118.35 1nzw s GLU 399 Ca 0.34 1.30 -0.15 0.00 0.36 0.00 0.00 54.97 56.82 1nzw s GLU 399 Cb -0.15 -4.00 -0.24 0.00 0.26 0.00 0.00 34.13 30.00 1nzw s GLU 399 CO 0.18 -1.38 1.17 0.82 -0.54 0.00 0.00 175.26 175.51 1nzw h ILE 400 N 6.25 1.30 -4.37 -3.70 2.04 -1.91 -3.48 117.51 113.64 1nzw h ILE 400 Ca -0.30 -2.24 -0.38 0.00 1.00 0.00 0.00 64.86 62.95 1nzw h ILE 400 Cb 1.12 2.44 0.07 0.00 -0.74 0.00 0.00 36.82 39.71 1nzw h ILE 400 CO 1.04 0.69 -0.58 0.33 0.00 0.00 0.00 178.15 179.63 1nzw n PHE 401 N -3.90 -1.96 -4.09 1.37 7.35 -1.26 -4.72 117.46 110.25 1nzw n PHE 401 Ca -0.11 0.55 -0.15 0.00 -0.76 0.00 0.00 57.45 56.98 1nzw n PHE 401 Cb 0.86 -4.36 -0.04 0.00 0.35 0.00 0.00 39.48 36.30 1nzw n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nzw s GLY 402 N -2.80 1.49 -0.45 7.13 0.00 -1.21 -4.16 107.32 107.31 1nzw s GLY 402 Ca 0.32 -1.52 -0.05 0.00 0.00 0.00 0.00 44.72 43.47 1nzw s GLY 402 CO 0.39 -1.01 2.33 -1.55 0.00 0.00 0.00 173.10 173.26 1nzw n PRO 403 N -0.56 1.71 -4.03 2.90 -0.04 -1.19 -4.49 135.00 129.30 1nzw n PRO 403 Ca 0.01 -1.04 -0.31 0.00 -0.04 0.00 0.00 63.50 62.12 1nzw n PRO 403 Cb 0.62 -2.12 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 1nzw n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nzw s VAL 404 N 2.44 1.79 -0.13 0.52 1.01 -1.26 -0.32 120.40 124.45 1nzw s VAL 404 Ca 0.42 -1.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1nzw s VAL 404 Cb 0.16 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1nzw s VAL 404 CO -0.02 0.22 0.24 -0.32 0.00 0.00 0.00 175.10 175.22 1nzw s MET 405 N 1.34 3.95 -0.22 2.72 1.75 0.97 -4.97 119.30 124.84 1nzw s MET 405 Ca -0.01 0.03 -0.04 0.00 -1.25 0.00 0.00 55.69 54.42 1nzw s MET 405 Cb -0.16 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.18 1nzw s MET 405 CO -0.09 0.48 -0.03 -0.65 -0.65 0.00 0.00 175.02 174.08 1nzw s GLN 406 N -0.25 3.42 -0.20 4.11 1.11 -1.26 0.28 119.66 126.88 1nzw s GLN 406 Ca 0.16 -0.61 -0.02 0.00 0.01 0.00 0.00 55.36 54.91 1nzw s GLN 406 Cb -0.13 -3.03 0.00 0.00 -1.01 0.00 0.00 33.01 28.85 1nzw s GLN 406 CO 0.05 -0.16 -0.12 0.42 0.01 0.00 0.00 175.29 175.49 1nzw s ILE 407 N 1.40 2.78 0.18 1.08 1.01 -0.25 -0.94 121.20 126.46 1nzw s ILE 407 Ca 0.05 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 60.09 1nzw s ILE 407 Cb -0.14 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.06 1nzw s ILE 407 CO -0.02 0.48 -0.13 -0.76 0.00 0.00 0.00 174.94 174.51 1nzw s LEU 408 N 1.36 2.86 0.05 2.97 1.02 0.21 -2.31 118.68 124.83 1nzw s LEU 408 Ca 0.05 -0.62 0.04 0.00 0.02 0.00 0.00 54.13 53.62 1nzw s LEU 408 Cb -0.14 -1.57 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 1nzw s LEU 408 CO -0.07 0.11 -0.06 -0.75 0.02 0.00 0.00 176.35 175.60 1nzw s LYS 409 N -2.74 2.46 0.19 1.70 2.20 -1.26 -0.27 119.74 122.02 1nzw s LYS 409 Ca 0.24 -0.82 -0.10 0.00 -0.36 0.00 0.00 55.97 54.93 1nzw s LYS 409 Cb -0.09 -2.47 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 1nzw s LYS 409 CO 0.14 0.57 0.34 -0.59 -0.36 0.00 0.00 175.35 175.45 1nzw s PHE 410 N -1.12 0.42 -0.03 4.03 -0.12 -0.60 -4.86 117.98 115.71 1nzw s PHE 410 Ca 0.20 -0.77 -0.05 0.00 -0.05 0.00 0.00 56.93 56.26 1nzw s PHE 410 Cb -0.11 -0.00 -0.02 0.00 -0.63 0.00 0.00 43.02 42.26 1nzw s PHE 410 CO 0.11 -0.81 -0.10 1.17 -0.05 0.00 0.00 175.22 175.55 1nzw n LYS 411 N -0.28 0.15 -3.66 1.99 4.81 -1.26 -0.90 118.16 119.01 1nzw n LYS 411 Ca -0.05 0.06 -0.23 0.00 -0.87 0.00 0.00 58.31 57.22 1nzw n LYS 411 Cb 0.63 -0.66 -0.02 0.00 0.02 0.00 0.00 35.03 35.01 1nzw n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nzw s THR 412 N -1.80 5.18 0.21 3.15 -4.23 -1.26 -4.81 115.64 112.08 1nzw s THR 412 Ca -0.08 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.73 1nzw s THR 412 Cb 0.01 -3.85 -0.02 0.00 1.34 0.00 0.00 72.50 69.98 1nzw s THR 412 CO 0.12 -0.43 1.56 -0.29 -0.54 0.00 0.00 174.62 175.04 1nzw h ILE 413 N 0.99 1.31 -0.70 2.99 2.10 -1.99 -1.87 117.51 120.33 1nzw h ILE 413 Ca -0.51 -1.65 -0.06 0.00 1.08 0.00 0.00 64.86 63.72 1nzw h ILE 413 Cb 1.22 1.64 -0.03 0.00 -1.09 0.00 0.00 36.82 38.56 1nzw h ILE 413 CO 0.62 0.52 0.21 -0.33 -1.08 0.00 0.00 178.15 178.08 1nzw h GLU 414 N 0.44 1.09 0.45 2.19 3.07 -2.00 -2.46 114.58 117.36 1nzw h GLU 414 Ca 0.03 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 1nzw h GLU 414 Cb 0.97 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1nzw h GLU 414 CO 0.09 0.94 -0.22 1.49 -1.40 0.00 0.00 179.01 179.91 1nzw h GLU 415 N 1.05 -0.58 -0.15 2.33 4.81 -1.90 -3.04 114.58 117.10 1nzw h GLU 415 Ca 0.23 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1nzw h GLU 415 Cb 0.31 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1nzw h GLU 415 CO -0.01 -0.33 0.10 -0.24 -0.73 0.00 0.00 179.01 177.80 1nzw h VAL 416 N -0.72 0.97 -0.02 0.32 3.04 -1.25 -2.10 116.25 116.48 1nzw h VAL 416 Ca -0.06 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1nzw h VAL 416 Cb 0.52 0.89 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1nzw h VAL 416 CO 0.10 0.01 0.01 0.58 -1.01 0.00 0.00 177.57 177.26 1nzw h VAL 417 N 0.07 1.19 -0.71 1.51 2.07 -1.38 -0.36 116.25 118.64 1nzw h VAL 417 Ca 0.06 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1nzw h VAL 417 Cb 0.17 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1nzw h VAL 417 CO -0.01 0.15 0.20 1.23 0.02 0.00 0.00 177.57 179.17 1nzw h GLY 418 N -0.19 1.20 1.32 2.17 0.00 -1.33 -1.26 103.07 104.97 1nzw h GLY 418 Ca 0.01 -0.73 -0.17 0.00 0.00 0.00 0.00 47.33 46.44 1nzw h GLY 418 CO 0.00 0.68 -0.55 3.21 0.00 0.00 0.00 176.54 179.88 1nzw h ARG 419 N 1.07 0.71 -0.50 4.80 3.08 -1.38 -1.12 114.38 121.03 1nzw h ARG 419 Ca 0.23 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1nzw h ARG 419 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1nzw h ARG 419 CO -0.00 1.07 0.08 0.00 -1.07 0.00 0.00 179.97 180.05 1nzw h ALA 420 N 0.83 0.67 0.00 0.04 0.00 -0.87 -2.94 119.26 116.99 1nzw h ALA 420 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1nzw h ALA 420 Cb 1.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nzw h ALA 420 CO 0.11 0.40 -0.04 0.09 0.00 0.00 0.00 179.25 179.82 1nzw n ASN 421 N -4.40 0.22 -4.25 0.00 3.02 -0.49 -4.43 115.26 104.92 1nzw n ASN 421 Ca 0.01 0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 54.61 1nzw n ASN 421 Cb 0.26 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1nzw n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzw n ASN 422 N -1.68 4.72 -3.53 6.41 5.15 -0.43 -4.81 115.26 121.09 1nzw n ASN 422 Ca 0.07 -2.93 -0.16 0.00 -0.60 0.00 0.00 54.58 50.95 1nzw n ASN 422 Cb 0.36 -1.66 -0.06 0.00 -0.53 0.00 0.00 39.78 37.89 1nzw n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzw s SER 423 N 3.29 -0.60 0.01 1.20 0.15 -1.26 -4.99 113.70 111.51 1nzw s SER 423 Ca 0.48 0.67 0.28 0.00 0.70 0.00 0.00 55.95 58.08 1nzw s SER 423 Cb 0.06 0.51 1.08 0.00 -1.71 0.00 0.00 66.02 65.96 1nzw s SER 423 CO 0.01 -0.55 1.83 0.35 1.20 0.00 0.00 173.24 176.08 1nzw n THR 424 N 0.91 0.03 -2.70 6.45 -2.24 -1.26 -4.82 114.28 110.65 1nzw n THR 424 Ca -0.17 -0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1nzw n THR 424 Cb 0.57 -0.37 0.03 0.00 -2.10 0.00 0.00 70.33 68.46 1nzw n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nzw s TYR 425 N -3.01 3.04 -0.07 4.78 1.51 -1.26 -1.05 117.35 121.30 1nzw s TYR 425 Ca 0.13 0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.41 1nzw s TYR 425 Cb 0.18 -2.63 0.08 0.00 -0.11 0.00 0.00 41.96 39.49 1nzw s TYR 425 CO 0.57 -0.72 0.70 0.41 -1.11 0.00 0.00 175.55 175.39 1nzw n GLY 426 N -2.32 -0.38 0.12 0.71 0.00 -1.23 -4.82 105.19 97.27 1nzw n GLY 426 Ca 0.05 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1nzw n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzw h LEU 427 N 0.20 -0.15 -8.46 0.99 5.85 -1.82 -0.22 115.31 111.69 1nzw h LEU 427 Ca -0.09 -0.41 -0.23 0.00 0.84 0.00 0.00 57.88 57.99 1nzw h LEU 427 Cb 1.05 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 1nzw h LEU 427 CO -0.04 0.41 -0.17 0.00 -0.34 0.00 0.00 178.44 178.29 1nzw s ALA 428 N -3.80 0.57 0.03 1.25 0.00 -1.26 -1.63 121.76 116.92 1nzw s ALA 428 Ca -0.14 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.14 1nzw s ALA 428 Cb 0.01 1.13 0.10 0.00 0.00 0.00 0.00 23.12 24.35 1nzw s ALA 428 CO 0.53 -0.80 0.96 0.00 0.00 0.00 0.00 175.76 176.45 1nzw s ALA 429 N -3.18 -1.82 0.05 0.00 0.00 0.34 -3.90 121.76 113.25 1nzw s ALA 429 Ca 0.29 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 52.99 1nzw s ALA 429 Cb -0.00 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1nzw s ALA 429 CO 0.18 -0.81 0.04 0.00 0.00 0.00 0.00 175.76 175.16 1nzw s ALA 430 N -3.06 0.21 -0.05 0.00 0.00 -0.35 -0.59 121.76 117.92 1nzw s ALA 430 Ca 0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1nzw s ALA 430 Cb -0.01 0.29 0.04 0.00 0.00 0.00 0.00 23.12 23.44 1nzw s ALA 430 CO -0.05 -0.36 0.09 0.08 0.00 0.00 0.00 175.76 175.52 1nzw s VAL 431 N -3.34 -0.12 -0.33 0.00 1.01 0.19 -1.50 120.40 116.31 1nzw s VAL 431 Ca 0.01 0.32 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1nzw s VAL 431 Cb 0.03 -0.18 0.07 0.00 0.00 0.00 0.00 36.38 36.31 1nzw s VAL 431 CO -0.08 0.13 0.04 -0.36 0.00 0.00 0.00 175.10 174.84 1nzw s PHE 432 N 1.74 3.41 0.04 5.22 0.40 -0.28 0.09 117.98 128.61 1nzw s PHE 432 Ca -0.01 -2.20 -0.23 0.00 -0.60 0.00 0.00 56.93 53.88 1nzw s PHE 432 Cb -0.12 -2.46 0.06 0.00 0.51 0.00 0.00 43.02 41.00 1nzw s PHE 432 CO -0.04 -0.87 0.55 -0.08 0.70 0.00 0.00 175.22 175.47 1nzw s THR 433 N 1.16 0.02 -0.65 0.64 -1.32 -1.26 -1.16 115.64 113.08 1nzw s THR 433 Ca -0.00 -0.19 0.22 0.00 -1.21 0.00 0.00 61.69 60.51 1nzw s THR 433 Cb -0.20 -0.98 -0.22 0.00 -1.51 0.00 0.00 72.50 69.58 1nzw s THR 433 CO -0.03 -0.10 0.83 0.29 -2.21 0.00 0.00 174.62 173.40 1nzw n LYS 434 N 0.40 0.24 -2.73 7.08 5.02 -1.26 -4.85 118.16 122.07 1nzw n LYS 434 Ca -0.18 -0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.63 1nzw n LYS 434 Cb 0.60 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1nzw n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzw s ASP 435 N -3.63 7.32 0.07 4.39 3.68 -1.26 -4.98 116.67 122.27 1nzw s ASP 435 Ca 0.03 1.60 -0.33 0.00 2.13 0.00 0.00 52.55 55.98 1nzw s ASP 435 Cb 0.15 -2.56 -0.19 0.00 -1.45 0.00 0.00 42.92 38.88 1nzw s ASP 435 CO 0.86 -0.27 1.63 0.25 0.13 0.00 0.00 175.17 177.76 1nzw h LEU 436 N 6.95 -0.77 -0.81 -1.34 5.85 -2.00 -2.36 115.31 120.83 1nzw h LEU 436 Ca -0.40 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.44 1nzw h LEU 436 Cb 1.21 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 42.37 1nzw h LEU 436 CO 0.76 -0.55 0.46 0.44 -0.34 0.00 0.00 178.44 179.22 1nzw h ASP 437 N -0.91 0.67 -0.35 1.25 3.45 -1.99 -1.79 116.42 116.75 1nzw h ASP 437 Ca -0.09 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 1nzw h ASP 437 Cb 0.70 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.36 1nzw h ASP 437 CO 0.15 0.39 0.13 0.11 -1.57 0.00 0.00 179.24 178.45 1nzw h LYS 438 N 0.79 0.54 -0.48 3.56 1.57 -1.97 0.00 116.57 120.58 1nzw h LYS 438 Ca 0.38 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 59.08 1nzw h LYS 438 Cb 0.33 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1nzw h LYS 438 CO -0.23 0.54 0.28 0.00 -0.57 0.00 0.00 179.45 179.46 1nzw h ALA 439 N 0.97 0.61 -0.37 3.86 0.00 -0.99 -0.92 119.26 122.41 1nzw h ALA 439 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1nzw h ALA 439 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1nzw h ALA 439 CO -0.01 -0.04 -0.20 -0.91 0.00 0.00 0.00 179.25 178.09 1nzw h ASN 440 N 0.55 0.83 0.08 0.00 2.35 -1.20 -0.56 115.58 117.63 1nzw h ASN 440 Ca 0.20 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1nzw h ASN 440 Cb 0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 1nzw h ASN 440 CO -0.10 1.06 -0.13 0.22 -1.65 0.00 0.00 177.43 176.83 1nzw h TYR 441 N 0.59 -0.32 -0.29 1.19 3.20 -0.72 -2.42 116.97 118.21 1nzw h TYR 441 Ca 0.08 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1nzw h TYR 441 Cb 0.76 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1nzw h TYR 441 CO 0.06 -0.19 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.27 1nzw h LEU 442 N -0.25 0.54 -1.99 2.82 3.38 -1.17 -1.71 115.31 116.93 1nzw h LEU 442 Ca 0.02 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1nzw h LEU 442 Cb 0.27 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1nzw h LEU 442 CO -0.06 0.76 0.05 0.77 0.09 0.00 0.00 178.44 180.05 1nzw h SER 443 N 0.31 0.01 0.24 -0.43 4.64 -1.04 -0.18 113.55 117.10 1nzw h SER 443 Ca 0.08 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.05 1nzw h SER 443 Cb 0.51 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1nzw h SER 443 CO 0.02 0.01 -1.64 -0.61 -0.87 0.00 0.00 176.83 173.74 1nzw h GLN 444 N 0.02 0.44 -0.02 4.77 4.15 -1.35 -3.38 115.11 119.75 1nzw h GLN 444 Ca 0.03 -0.75 -0.19 0.00 0.77 0.00 0.00 58.65 58.52 1nzw h GLN 444 Cb 0.11 0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 1nzw h GLN 444 CO -0.00 1.35 -0.81 0.00 -1.93 0.00 0.00 178.83 177.44 1nzw h ALA 445 N 0.16 0.59 -2.45 3.38 0.00 -0.76 -3.45 119.26 116.73 1nzw h ALA 445 Ca -0.31 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.39 1nzw h ALA 445 Cb 2.12 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.86 1nzw h ALA 445 CO 0.21 0.86 0.96 -0.51 0.00 0.00 0.00 179.25 180.77 1nzw s LEU 446 N -7.59 4.36 -1.20 0.00 1.43 -0.13 -4.93 118.68 110.62 1nzw s LEU 446 Ca -0.03 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 55.35 1nzw s LEU 446 Cb 0.10 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.92 1nzw s LEU 446 CO 0.82 -0.85 1.44 -1.10 0.23 0.00 0.00 176.35 176.89 1nzw s GLN 447 N 2.47 4.06 0.02 1.70 -0.21 -1.26 -4.94 119.66 121.51 1nzw s GLN 447 Ca 0.72 -2.51 -0.09 0.00 0.02 0.00 0.00 55.36 53.49 1nzw s GLN 447 Cb -0.38 -5.09 0.00 0.00 1.00 0.00 0.00 33.01 28.54 1nzw s GLN 447 CO 0.31 -1.80 0.19 0.00 -2.12 0.00 0.00 175.29 171.87 1nzw s ALA 448 N 1.79 -0.39 0.31 6.09 0.00 -1.26 -4.58 121.76 123.72 1nzw s ALA 448 Ca 0.43 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1nzw s ALA 448 Cb -0.02 0.22 0.51 0.00 0.00 0.00 0.00 23.12 23.82 1nzw s ALA 448 CO 0.00 -0.31 1.80 0.78 0.00 0.00 0.00 175.76 178.03 1nzw h GLY 449 N 3.71 0.53 -6.19 0.00 0.00 -0.16 -3.43 103.07 97.54 1nzw h GLY 449 Ca -0.32 -0.37 -0.37 0.00 0.00 0.00 0.00 47.33 46.28 1nzw h GLY 449 CO 0.46 0.34 -0.76 -1.59 0.00 0.00 0.00 176.54 174.99 1nzw s THR 450 N -4.73 0.35 -0.23 4.70 2.01 -0.85 -4.73 115.64 112.15 1nzw s THR 450 Ca -0.07 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1nzw s THR 450 Cb 0.15 -0.40 0.06 0.00 0.01 0.00 0.00 72.50 72.31 1nzw s THR 450 CO 0.78 0.17 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.10 1nzw s VAL 451 N 0.81 1.78 0.01 3.82 1.01 -1.26 -0.50 120.40 126.08 1nzw s VAL 451 Ca -0.09 -1.30 -0.19 0.00 0.00 0.00 0.00 61.98 60.40 1nzw s VAL 451 Cb -0.13 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1nzw s VAL 451 CO -0.01 -0.00 0.53 0.26 0.00 0.00 0.00 175.10 175.89 1nzw s TRP 452 N 1.30 3.72 -0.21 5.22 0.51 0.24 -4.96 118.94 124.75 1nzw s TRP 452 Ca -0.06 1.15 -0.03 0.00 -2.12 0.00 0.00 56.10 55.05 1nzw s TRP 452 Cb -0.18 -2.49 -0.00 0.00 -0.81 0.00 0.00 33.47 29.98 1nzw s TRP 452 CO -0.06 0.48 -0.08 0.08 -0.51 0.00 0.00 176.95 176.85 1nzw s VAL 453 N -0.63 3.03 -1.45 4.03 1.01 -1.26 -0.64 120.40 124.50 1nzw s VAL 453 Ca 0.28 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1nzw s VAL 453 Cb -0.18 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1nzw s VAL 453 CO 0.16 0.45 0.27 0.59 0.00 0.00 0.00 175.10 176.57 1nzw n ASN 454 N 4.75 -5.11 -3.53 3.32 3.02 0.11 -4.91 115.26 112.90 1nzw n ASN 454 Ca -0.19 -0.11 -0.02 0.00 -0.03 0.00 0.00 54.58 54.24 1nzw n ASN 454 Cb 0.51 -4.23 0.01 0.00 -0.61 0.00 0.00 39.78 35.46 1nzw n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzw s TYR 456 N -2.42 -0.57 -1.54 0.00 5.04 -1.26 -4.70 117.35 111.89 1nzw s TYR 456 Ca 0.20 0.64 -0.12 0.00 -2.44 0.00 0.00 57.07 55.35 1nzw s TYR 456 Cb -0.01 0.47 0.09 0.00 0.35 0.00 0.00 41.96 42.86 1nzw s TYR 456 CO 0.03 -0.73 0.80 -0.25 -1.34 0.00 0.00 175.55 174.06 1nzw n ASP 457 N 0.20 -3.23 -4.37 4.32 8.00 -1.26 -4.92 116.55 115.29 1nzw n ASP 457 Ca -0.18 -0.89 -0.46 0.00 0.71 0.00 0.00 54.79 53.97 1nzw n ASP 457 Cb 0.61 -3.41 -0.03 0.00 -0.02 0.00 0.00 41.12 38.27 1nzw n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzw s VAL 458 N -3.44 5.15 -0.14 2.53 1.01 -1.26 -5.03 120.40 119.22 1nzw s VAL 458 Ca 0.51 -1.77 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 1nzw s VAL 458 Cb -0.27 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.53 1nzw s VAL 458 CO 0.87 -1.16 0.16 -0.36 0.00 0.00 0.00 175.10 174.62 1nzw s PHE 459 N 1.57 3.54 -0.02 5.22 0.40 -1.26 -5.08 117.98 122.35 1nzw s PHE 459 Ca 0.18 0.50 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 1nzw s PHE 459 Cb -0.14 -2.06 0.03 0.00 0.51 0.00 0.00 43.02 41.35 1nzw s PHE 459 CO -0.04 0.56 0.03 0.20 0.70 0.00 0.00 175.22 176.66 1nzw s GLY 460 N -0.49 0.11 0.34 4.36 0.00 -1.26 -5.00 107.32 105.39 1nzw s GLY 460 Ca 0.13 0.29 0.20 0.00 0.00 0.00 0.00 44.72 45.34 1nzw s GLY 460 CO 0.03 0.67 1.57 0.00 0.00 0.00 0.00 173.10 175.37 1nzw h ALA 461 N 7.27 1.07 0.06 3.20 0.00 -1.96 -0.72 119.26 128.19 1nzw h ALA 461 Ca -0.45 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1nzw h ALA 461 Cb 1.12 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1nzw h ALA 461 CO 0.48 -0.07 -1.22 1.96 0.00 0.00 0.00 179.25 180.39 1nzw h GLN 462 N 0.00 0.12 -5.29 0.00 7.50 -1.94 0.43 115.11 115.93 1nzw h GLN 462 Ca 0.00 -0.21 -0.60 0.00 0.50 0.00 0.00 58.65 58.34 1nzw h GLN 462 Cb 0.22 0.08 -0.12 0.00 0.05 0.00 0.00 27.48 27.71 1nzw h GLN 462 CO 0.00 1.04 -0.46 -1.12 -1.50 0.00 0.00 178.83 176.79 1nzw s SER 463 N -6.83 6.24 0.61 1.46 0.01 -0.28 -3.89 113.70 111.03 1nzw s SER 463 Ca -0.03 0.27 -0.19 0.00 1.31 0.00 0.00 55.95 57.31 1nzw s SER 463 Cb 0.08 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.18 1nzw s SER 463 CO 0.85 0.16 1.27 -2.16 0.41 0.00 0.00 173.24 173.76 1nzw s PRO 464 N 0.43 2.78 -0.03 12.44 0.04 -1.26 -4.38 135.00 145.03 1nzw s PRO 464 Ca 0.09 2.00 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1nzw s PRO 464 Cb -0.11 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.51 1nzw s PRO 464 CO -0.01 -1.41 -0.04 0.12 0.04 0.00 0.00 177.00 175.71 1nzw s PHE 465 N -1.45 0.56 -0.03 0.56 5.36 0.10 -4.92 117.98 118.16 1nzw s PHE 465 Ca 0.79 -0.12 -0.30 0.00 -0.96 0.00 0.00 56.93 56.35 1nzw s PHE 465 Cb -0.35 -0.49 0.11 0.00 -0.34 0.00 0.00 43.02 41.95 1nzw s PHE 465 CO 0.38 -0.12 1.31 0.20 -1.46 0.00 0.00 175.22 175.54 1nzw s GLY 466 N 0.60 -0.31 0.23 13.12 0.00 -1.26 0.09 107.32 119.78 1nzw s GLY 466 Ca -0.07 0.46 0.09 0.00 0.00 0.00 0.00 44.72 45.20 1nzw s GLY 466 CO -0.00 2.43 0.00 -0.32 0.00 0.00 0.00 173.10 175.21 1nzw s GLY 467 N -3.33 1.66 0.32 0.20 0.00 -1.26 -3.86 107.32 101.06 1nzw s GLY 467 Ca 0.21 -1.53 0.06 0.00 0.00 0.00 0.00 44.72 43.46 1nzw s GLY 467 CO -0.03 -1.57 0.45 -0.19 0.00 0.00 0.00 173.10 171.76 1nzw s TYR 468 N -2.05 3.15 0.00 1.90 1.51 -0.25 -4.28 117.35 117.32 1nzw s TYR 468 Ca 0.30 -0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1nzw s TYR 468 Cb -0.08 -1.94 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1nzw s TYR 468 CO 0.19 0.05 0.00 1.63 -1.11 0.00 0.00 175.55 176.31 1nzw n LYS 469 N -1.60 0.00 -0.20 -0.62 5.02 -1.26 -1.42 118.16 118.08 1nzw n LYS 469 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 1nzw n LYS 469 Cb 0.58 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.74 1nzw n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzw n MET 470 N 14.00 1.91 0.00 1.97 2.81 -0.21 -3.66 117.12 133.94 1nzw n MET 470 Ca 0.00 -1.17 0.14 0.00 -1.81 0.00 0.00 57.70 54.86 1nzw n MET 470 Cb 0.00 -1.36 0.59 0.00 -0.71 0.00 0.00 33.22 31.74 1nzw n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nzw n SER 471 N 0.39 0.52 0.00 7.83 7.64 -0.50 -4.67 113.62 124.83 1nzw n SER 471 Ca 0.11 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1nzw n SER 471 Cb 0.34 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 1nzw n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nzw n GLY 472 N 1.29 0.79 3.23 0.23 0.00 -1.24 0.11 105.19 109.59 1nzw n GLY 472 Ca 0.14 -2.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 1nzw n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 473 N -4.00 -0.18 0.00 1.61 1.04 -0.38 -4.42 113.70 107.37 1nzw s SER 473 Ca 0.00 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1nzw s SER 473 Cb 0.00 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1nzw s SER 473 CO 0.00 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1nzw n GLY 474 N 1.32 -1.22 3.28 7.32 0.00 -1.26 -2.14 105.19 112.49 1nzw n GLY 474 Ca -0.22 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1nzw n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzw s ARG 475 N -2.53 1.12 0.27 1.61 1.81 -1.26 -4.28 118.95 115.69 1nzw s ARG 475 Ca 0.00 -1.21 0.11 0.00 -1.72 0.00 0.00 55.73 52.91 1nzw s ARG 475 Cb 0.00 -1.27 -0.05 0.00 -0.45 0.00 0.00 34.95 33.18 1nzw s ARG 475 CO 0.00 0.28 -0.16 -1.21 -0.68 0.00 0.00 175.30 173.53 1nzw s GLU 476 N -2.19 1.81 0.27 3.54 2.02 0.11 -4.01 118.70 120.26 1nzw s GLU 476 Ca 0.08 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.41 1nzw s GLU 476 Cb -0.08 -1.87 0.00 0.00 0.10 0.00 0.00 34.13 32.27 1nzw s GLU 476 CO 0.05 0.35 0.00 1.28 0.02 0.00 0.00 175.26 176.95 1nzw n LEU 477 N -0.57 -0.46 0.00 1.80 4.77 -1.26 0.01 117.00 121.29 1nzw n LEU 477 Ca -0.06 1.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1nzw n LEU 477 Cb 0.59 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1nzw n LEU 477 CO 0.38 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 176.08 1nzw n GLY 478 N -3.05 -1.25 0.30 -0.72 0.00 0.15 -1.84 105.19 98.78 1nzw n GLY 478 Ca -0.04 -1.12 -0.03 0.00 0.00 0.00 0.00 46.02 44.83 1nzw n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nzw h GLU 479 N 0.00 0.81 -0.59 1.61 4.81 -1.87 -2.66 114.58 116.69 1nzw h GLU 479 Ca 0.00 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1nzw h GLU 479 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.23 1nzw h GLU 479 CO 0.00 0.75 0.39 1.88 -0.73 0.00 0.00 179.01 181.30 1nzw h TYR 480 N 0.77 0.58 0.00 0.92 -1.99 -1.93 -1.84 116.97 113.49 1nzw h TYR 480 Ca 0.16 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.91 1nzw h TYR 480 Cb 0.34 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 38.88 1nzw h TYR 480 CO 0.02 0.32 0.00 0.41 -0.00 0.00 0.00 178.16 178.91 1nzw n GLY 481 N -1.48 -0.47 0.07 3.88 0.00 -0.76 -1.34 105.19 105.09 1nzw n GLY 481 Ca 0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1nzw n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzw n LEU 482 N -1.47 0.51 0.01 0.99 4.77 -0.69 -4.47 117.00 116.66 1nzw n LEU 482 Ca 0.00 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1nzw n LEU 482 Cb 0.00 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 1nzw n LEU 482 CO 0.00 -0.07 0.79 1.56 -1.33 0.00 0.00 177.39 178.34 1nzw h GLN 483 N 0.00 -0.13 0.00 3.23 4.20 -1.35 -2.33 115.11 118.72 1nzw h GLN 483 Ca -0.03 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nzw h GLN 483 Cb 1.08 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1nzw h GLN 483 CO 0.00 -0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.08 1nzw h ALA 484 N 0.92 1.00 -0.44 3.87 0.00 -1.78 -1.95 119.26 120.88 1nzw h ALA 484 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nzw h ALA 484 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nzw h ALA 484 CO -0.18 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.73 1nzw n TYR 485 N -2.68 1.38 -4.82 0.00 4.02 -0.89 -4.92 117.16 109.25 1nzw n TYR 485 Ca -0.01 -0.76 -0.26 0.00 -0.01 0.00 0.00 57.90 56.87 1nzw n TYR 485 Cb 0.14 -0.35 -0.16 0.00 -0.02 0.00 0.00 39.34 38.95 1nzw n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nzw s THR 486 N -2.51 1.42 -0.21 -0.72 2.01 -0.74 -3.09 115.64 111.81 1nzw s THR 486 Ca 0.46 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1nzw s THR 486 Cb 0.35 -1.23 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 1nzw s THR 486 CO 0.14 0.41 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.73 1nzw s GLU 487 N 0.18 3.39 -0.14 4.92 2.56 0.14 -4.76 118.70 124.99 1nzw s GLU 487 Ca -0.07 -0.63 -0.21 0.00 0.00 0.00 0.00 54.97 54.06 1nzw s GLU 487 Cb -0.13 -2.96 -0.03 0.00 2.00 0.00 0.00 34.13 33.01 1nzw s GLU 487 CO 0.03 -0.14 0.63 0.08 -0.56 0.00 0.00 175.26 175.31 1nzw s VAL 488 N 1.31 5.05 -0.15 3.70 1.01 -1.26 -1.52 120.40 128.55 1nzw s VAL 488 Ca 0.04 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1nzw s VAL 488 Cb -0.14 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1nzw s VAL 488 CO -0.02 0.19 -0.18 -0.75 0.00 0.00 0.00 175.10 174.34 1nzw s LYS 489 N 1.32 3.14 -0.14 2.72 2.20 -0.58 -4.97 119.74 123.44 1nzw s LYS 489 Ca 0.32 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1nzw s LYS 489 Cb -0.16 -2.55 -0.05 0.00 -1.51 0.00 0.00 37.83 33.56 1nzw s LYS 489 CO 0.13 0.01 0.29 0.99 -0.36 0.00 0.00 175.35 176.41 1nzw s THR 490 N 0.80 5.29 -0.21 3.43 2.01 -1.26 -0.11 115.64 125.59 1nzw s THR 490 Ca -0.06 0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.49 1nzw s THR 490 Cb -0.15 -3.61 0.05 0.00 0.01 0.00 0.00 72.50 68.79 1nzw s THR 490 CO -0.01 0.44 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.57 1nzw s VAL 491 N 0.11 1.72 -0.28 3.82 1.01 0.61 -5.00 120.40 122.39 1nzw s VAL 491 Ca 0.17 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1nzw s VAL 491 Cb -0.13 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.46 1nzw s VAL 491 CO 0.05 0.11 -0.00 -0.89 0.00 0.00 0.00 175.10 174.36 1nzw s THR 492 N 1.35 3.14 -0.15 3.92 2.01 -1.26 -1.41 115.64 123.24 1nzw s THR 492 Ca -0.03 -1.13 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 1nzw s THR 492 Cb -0.17 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1nzw s THR 492 CO -0.08 0.03 0.07 -0.69 -0.69 0.00 0.00 174.62 173.27 1nzw s VAL 493 N 1.33 4.93 0.02 3.82 1.01 0.51 -4.92 120.40 127.09 1nzw s VAL 493 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1nzw s VAL 493 Cb -0.18 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1nzw s VAL 493 CO -0.02 0.52 1.12 -0.75 0.00 0.00 0.00 175.10 175.97 1nzw s LYS 494 N -0.15 4.47 0.24 2.72 2.20 -1.26 -0.29 119.74 127.66 1nzw s LYS 494 Ca 0.08 1.63 0.11 0.00 -0.36 0.00 0.00 55.97 57.43 1nzw s LYS 494 Cb -0.12 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1nzw s LYS 494 CO 0.01 -0.21 -0.20 0.14 -0.36 0.00 0.00 175.35 174.73 1nzw s VAL 495 N 1.20 2.52 0.18 4.02 -7.23 -0.99 -4.90 120.40 115.21 1nzw s VAL 495 Ca 0.56 -2.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 1nzw s VAL 495 Cb -0.26 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.51 1nzw s VAL 495 CO 0.28 -0.28 1.69 -0.65 -0.31 0.00 0.00 175.10 175.83 1nzw h PRO 496 N 2.63 0.11 -1.67 4.82 0.11 -1.96 -3.43 132.00 132.62 1nzw h PRO 496 Ca -0.43 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.73 1nzw h PRO 496 Cb 1.24 -0.02 -0.22 0.00 0.11 0.00 0.00 31.00 32.11 1nzw h PRO 496 CO 0.55 0.07 -0.22 -1.14 -0.21 0.00 0.00 178.00 177.05 1nzw s GLN 497 N -6.17 0.54 0.12 1.05 0.74 -1.26 -5.05 119.66 109.62 1nzw s GLN 497 Ca -0.13 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.17 1nzw s GLN 497 Cb 0.15 0.63 -0.06 0.00 1.10 0.00 0.00 33.01 34.83 1nzw s GLN 497 CO 0.72 -0.39 1.14 0.21 -0.55 0.00 0.00 175.29 176.42 1nzw s LYS 498 N 2.84 4.52 0.04 1.67 2.36 -1.26 -5.03 119.74 124.88 1nzw s LYS 498 Ca 0.06 1.73 0.04 0.00 -2.55 0.00 0.00 55.97 55.24 1nzw s LYS 498 Cb -0.13 -3.32 -0.02 0.00 -1.05 0.00 0.00 37.83 33.31 1nzw s LYS 498 CO -0.19 -0.08 -0.11 -0.80 1.55 0.00 0.00 175.35 175.72 1nzw s ASN 499 N 0.48 1.23 0.00 1.43 0.01 -1.26 -4.97 114.94 111.86 1nzw s ASN 499 Ca 0.54 -0.50 0.03 0.00 -0.71 0.00 0.00 52.86 52.22 1nzw s ASN 499 Cb -0.29 -0.03 0.17 0.00 0.41 0.00 0.00 41.25 41.51 1nzw s ASN 499 CO 0.32 -0.09 0.65 -1.54 -1.51 0.00 0.00 177.10 174.94