#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 4.95 0.57 0.00 1.01 -1.26 -5.06 120.40 120.62 1nzw s VAL 8 Ca 0.00 0.23 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 1nzw s VAL 8 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1nzw s VAL 8 CO 0.00 -0.36 1.33 -2.84 0.00 0.00 0.00 175.10 173.22 1nzw s PRO 9 N 2.53 2.99 0.03 2.72 0.02 -1.26 -4.91 135.00 137.12 1nzw s PRO 9 Ca 0.20 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 63.07 1nzw s PRO 9 Cb -0.15 -2.13 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 1nzw s PRO 9 CO 0.15 -1.28 1.76 0.00 -0.33 0.00 0.00 177.00 177.30 1nzw s ALA 10 N -1.35 3.64 0.52 -1.55 0.00 -1.26 -4.97 121.76 116.80 1nzw s ALA 10 Ca 0.75 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.70 1nzw s ALA 10 Cb -0.39 -3.76 -0.07 0.00 0.00 0.00 0.00 23.12 18.90 1nzw s ALA 10 CO 0.44 -1.34 1.07 -1.25 0.00 0.00 0.00 175.76 174.69 1nzw s PRO 11 N 3.57 3.58 -0.93 0.00 0.04 -1.26 -4.98 135.00 135.03 1nzw s PRO 11 Ca 0.79 1.44 -0.17 0.00 0.04 0.00 0.00 61.00 63.09 1nzw s PRO 11 Cb -0.39 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.25 1nzw s PRO 11 CO 0.35 -0.63 1.06 1.21 0.04 0.00 0.00 177.00 179.03 1nzw s ASN 12 N -1.98 6.70 0.28 6.66 3.84 -1.26 -4.89 114.94 124.29 1nzw s ASN 12 Ca 0.69 -2.29 0.00 0.00 0.21 0.00 0.00 52.86 51.47 1nzw s ASN 12 Cb -0.19 -2.35 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1nzw s ASN 12 CO 0.24 -0.91 0.57 0.00 -2.79 0.00 0.00 177.10 174.21 1nzw n GLN 13 N 5.79 0.01 -2.75 0.43 6.02 -1.26 -2.54 117.38 123.08 1nzw n GLN 13 Ca 0.22 0.40 -0.04 0.00 -0.01 0.00 0.00 57.00 57.57 1nzw n GLN 13 Cb 0.48 -1.69 0.02 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.43 0.54 -1.12 -1.09 7.27 -1.26 -5.00 117.38 115.28 1nzw n GLN 14 Ca 0.00 -1.93 -0.34 0.00 0.07 0.00 0.00 57.00 54.81 1nzw n GLN 14 Cb 0.57 -1.37 0.12 0.00 2.41 0.00 0.00 30.24 31.97 1nzw n GLN 14 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1nzw n PRO 15 N 2.77 0.20 -3.11 3.69 -0.04 -1.05 -4.96 135.00 132.49 1nzw n PRO 15 Ca 0.17 0.14 -0.39 0.00 -0.04 0.00 0.00 63.50 63.37 1nzw n PRO 15 Cb 0.57 -2.37 -0.06 0.00 -0.04 0.00 0.00 33.50 31.61 1nzw n PRO 15 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1nzw s GLU 16 N -3.96 4.41 -0.23 0.54 2.12 -1.26 -5.03 118.70 115.29 1nzw s GLU 16 Ca 0.72 0.97 -0.20 0.00 0.36 0.00 0.00 54.97 56.83 1nzw s GLU 16 Cb -0.30 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.82 1nzw s GLU 16 CO 0.52 0.59 0.61 0.08 -0.54 0.00 0.00 175.26 176.52 1nzw s VAL 17 N -1.09 5.01 -0.11 3.70 1.01 -1.26 -4.94 120.40 122.73 1nzw s VAL 17 Ca 0.33 1.12 0.16 0.00 0.00 0.00 0.00 61.98 63.58 1nzw s VAL 17 Cb -0.21 -3.92 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 1nzw s VAL 17 CO 0.23 0.07 0.18 0.49 0.00 0.00 0.00 175.10 176.07 1nzw n PHE 18 N 5.42 0.00 -4.77 5.22 3.01 -1.26 -4.96 117.46 120.12 1nzw n PHE 18 Ca -0.01 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.18 1nzw n PHE 18 Cb 0.49 -0.65 -0.17 0.00 -0.01 0.00 0.00 39.48 39.14 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 3.72 -0.41 -2.54 0.00 6.94 -1.26 -4.75 115.26 116.96 1nzw n ASN 20 Ca -0.22 -1.84 -0.10 0.00 -0.02 0.00 0.00 54.58 52.40 1nzw n ASN 20 Cb 0.52 0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 38.03 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 0.10 1.06 -3.03 -3.83 6.02 -1.26 -1.65 117.38 114.79 1nzw n GLN 21 Ca -0.16 -1.27 -0.40 0.00 -0.01 0.00 0.00 57.00 55.17 1nzw n GLN 21 Cb 0.76 0.57 -0.05 0.00 1.02 0.00 0.00 30.24 32.54 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 -1.95 4.79 -0.39 5.09 1.01 0.16 -4.75 121.20 125.17 1nzw s ILE 22 Ca 0.05 1.54 -0.14 0.00 0.00 0.00 0.00 60.65 62.11 1nzw s ILE 22 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 42.46 38.41 1nzw s ILE 22 CO 0.04 0.37 0.27 0.12 0.00 0.00 0.00 174.94 175.73 1nzw s PHE 23 N -0.01 3.24 -0.01 3.97 5.36 -0.18 -0.09 117.98 130.24 1nzw s PHE 23 Ca 0.37 -0.55 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 1nzw s PHE 23 Cb -0.20 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1nzw s PHE 23 CO 0.21 -0.54 -0.01 0.42 -1.46 0.00 0.00 175.22 173.85 1nzw s ILE 24 N 1.67 0.14 -1.60 3.12 1.01 -0.53 -1.66 121.20 123.36 1nzw s ILE 24 Ca 0.05 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1nzw s ILE 24 Cb -0.19 -0.18 0.11 0.00 0.01 0.00 0.00 42.46 42.21 1nzw s ILE 24 CO 0.10 0.09 0.75 0.59 0.00 0.00 0.00 174.94 176.46 1nzw n ASN 25 N 3.58 -2.96 -2.13 3.58 5.03 -1.26 -0.80 115.26 120.31 1nzw n ASN 25 Ca -0.20 -0.96 -0.21 0.00 0.87 0.00 0.00 54.58 54.09 1nzw n ASN 25 Cb 0.55 -3.08 -0.04 0.00 -1.02 0.00 0.00 39.78 36.19 1nzw n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1nzw n ASN 26 N -2.77 -5.74 -4.12 6.41 3.02 -1.26 -4.65 115.26 106.14 1nzw n ASN 26 Ca -0.02 0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.57 1nzw n ASN 26 Cb 0.54 -4.88 -0.11 0.00 -0.61 0.00 0.00 39.78 34.73 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 -4.61 0.70 -0.14 3.52 0.41 0.02 -5.03 118.70 113.58 1nzw s GLU 27 Ca 0.00 -1.03 -0.17 0.00 -0.41 0.00 0.00 54.97 53.36 1nzw s GLU 27 Cb 0.00 -0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 31.97 1nzw s GLU 27 CO 0.00 0.04 0.43 -1.58 -0.49 0.00 0.00 175.26 173.66 1nzw s TRP 28 N -2.31 3.49 0.07 1.61 0.52 -1.26 -1.45 118.94 119.62 1nzw s TRP 28 Ca 0.00 0.80 0.06 0.00 0.02 0.00 0.00 56.10 56.98 1nzw s TRP 28 Cb -0.04 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.75 1nzw s TRP 28 CO -0.01 0.17 -0.17 -1.01 0.02 0.00 0.00 176.95 175.95 1nzw s HIS 29 N 0.65 1.48 0.60 -1.98 3.76 0.87 -4.94 115.29 115.73 1nzw s HIS 29 Ca 0.23 -0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 54.66 1nzw s HIS 29 Cb -0.15 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.72 1nzw s HIS 29 CO 0.08 0.11 0.92 -0.51 -0.85 0.00 0.00 174.74 174.49 1nzw s ASP 30 N -1.64 5.61 0.54 1.40 -0.00 -1.26 -0.66 116.67 120.65 1nzw s ASP 30 Ca 0.02 0.78 -0.21 0.00 -0.00 0.00 0.00 52.55 53.15 1nzw s ASP 30 Cb -0.09 -1.76 -0.05 0.00 -0.00 0.00 0.00 42.92 41.01 1nzw s ASP 30 CO 0.03 -1.08 1.21 0.00 -0.00 0.00 0.00 175.17 175.33 1nzw s ALA 31 N -3.03 2.75 0.40 5.23 0.00 -1.26 -4.87 121.76 120.98 1nzw s ALA 31 Ca 0.54 1.01 0.11 0.00 0.00 0.00 0.00 51.96 53.62 1nzw s ALA 31 Cb -0.11 -3.43 0.91 0.00 0.00 0.00 0.00 23.12 20.49 1nzw s ALA 31 CO 0.46 -0.98 1.96 0.28 0.00 0.00 0.00 175.76 177.48 1nzw h VAL 32 N 1.33 0.93 0.00 0.00 2.07 -1.94 0.32 116.25 118.96 1nzw h VAL 32 Ca -0.50 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1nzw h VAL 32 Cb 1.28 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1nzw h VAL 32 CO 0.57 0.10 0.00 -1.54 0.02 0.00 0.00 177.57 176.72 1nzw n SER 33 N -4.48 0.00 0.00 0.57 3.41 -1.26 -4.88 113.62 106.98 1nzw n SER 33 Ca 0.11 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1nzw n SER 33 Cb 0.34 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.44 0.00 -1.74 4.33 5.12 0.11 -4.97 116.66 118.08 1nzw n ARG 34 Ca 0.09 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.68 1nzw n ARG 34 Cb 0.30 -3.33 0.05 0.00 -1.16 0.00 0.00 32.46 28.31 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 -0.40 2.81 0.04 5.56 1.02 -1.26 -4.81 119.74 122.69 1nzw s LYS 35 Ca 0.00 1.35 -0.02 0.00 0.02 0.00 0.00 55.97 57.32 1nzw s LYS 35 Cb 0.00 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.33 1nzw s LYS 35 CO 0.00 -1.24 -0.00 0.95 -0.92 0.00 0.00 175.35 174.14 1nzw s THR 36 N -2.41 0.17 0.07 2.17 -4.23 -1.26 -1.59 115.64 108.56 1nzw s THR 36 Ca 0.66 -1.44 0.06 0.00 -1.18 0.00 0.00 61.69 59.79 1nzw s THR 36 Cb -0.20 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.53 1nzw s THR 36 CO 0.43 -0.79 -0.16 0.72 -0.54 0.00 0.00 174.62 174.27 1nzw s PHE 37 N -3.08 1.35 0.28 3.99 -0.12 0.64 -4.80 117.98 116.24 1nzw s PHE 37 Ca -0.01 -0.42 -0.22 0.00 -0.05 0.00 0.00 56.93 56.24 1nzw s PHE 37 Cb 0.02 -0.77 -0.09 0.00 -0.63 0.00 0.00 43.02 41.55 1nzw s PHE 37 CO -0.07 0.08 0.82 -1.25 -0.05 0.00 0.00 175.22 174.75 1nzw s PRO 38 N -1.57 4.35 -0.12 1.99 0.04 -1.26 -0.35 135.00 138.09 1nzw s PRO 38 Ca 0.01 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1nzw s PRO 38 Cb -0.09 -2.79 -0.01 0.00 0.04 0.00 0.00 34.50 31.65 1nzw s PRO 38 CO 0.02 0.32 -0.15 -0.08 0.04 0.00 0.00 177.00 177.15 1nzw s THR 39 N -1.62 2.86 0.04 1.26 -1.32 -0.81 -4.95 115.64 111.10 1nzw s THR 39 Ca 0.47 -0.74 0.01 0.00 -1.21 0.00 0.00 61.69 60.22 1nzw s THR 39 Cb -0.17 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 1nzw s THR 39 CO 0.21 0.54 0.12 -0.69 -2.21 0.00 0.00 174.62 172.59 1nzw s VAL 40 N 0.26 4.87 -0.44 5.08 1.01 -1.26 -0.46 120.40 129.46 1nzw s VAL 40 Ca -0.11 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 1nzw s VAL 40 Cb -0.16 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.93 1nzw s VAL 40 CO 0.06 0.21 0.78 0.21 0.00 0.00 0.00 175.10 176.36 1nzw s ASN 41 N -2.19 6.43 0.63 3.32 3.84 -0.10 -4.79 114.94 122.09 1nzw s ASN 41 Ca 0.29 -0.05 0.41 0.00 0.21 0.00 0.00 52.86 53.72 1nzw s ASN 41 Cb -0.12 -2.38 2.15 0.00 -0.55 0.00 0.00 41.25 40.34 1nzw s ASN 41 CO 0.21 -0.88 2.28 1.55 -2.79 0.00 0.00 177.10 177.46 1nzw h PRO 42 N 8.90 0.00 0.00 0.43 0.13 -1.79 0.72 132.00 140.39 1nzw h PRO 42 Ca -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.81 1nzw h PRO 42 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1nzw h PRO 42 CO 0.95 0.01 -0.35 0.77 -0.23 0.00 0.00 178.00 179.15 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.66 113.55 111.46 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 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1nzw h SER 43 CO 0.00 0.35 -0.88 0.35 -1.14 0.00 0.00 176.83 175.52 1nzw n THR 44 N -3.22 0.00 -0.75 -2.27 -2.24 -0.97 -3.90 114.28 100.93 1nzw n THR 44 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1nzw n THR 44 Cb 0.65 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 2.48 0.76 3.87 3.38 0.00 0.25 -4.12 105.19 111.80 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 -0.25 3.86 0.06 1.61 0.41 -1.23 -4.81 118.70 118.35 1nzw s GLU 46 Ca 0.00 0.46 -0.30 0.00 -0.41 0.00 0.00 54.97 54.72 1nzw s GLU 46 Cb 0.00 -2.49 -0.05 0.00 -1.78 0.00 0.00 34.13 29.81 1nzw s GLU 46 CO 0.00 0.15 1.13 0.08 -0.49 0.00 0.00 175.26 176.13 1nzw s VAL 47 N -2.05 4.25 -0.14 2.63 1.01 -1.26 -0.92 120.40 123.91 1nzw s VAL 47 Ca 0.51 1.64 -0.24 0.00 0.00 0.00 0.00 61.98 63.89 1nzw s VAL 47 Cb -0.10 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 32.01 1nzw s VAL 47 CO 0.23 0.14 0.62 0.40 0.00 0.00 0.00 175.10 176.50 1nzw h ILE 48 N 4.51 1.47 -1.92 2.22 2.04 -1.10 -3.47 117.51 121.26 1nzw h ILE 48 Ca -0.42 -2.12 0.32 0.00 1.00 0.00 0.00 64.86 63.65 1nzw h ILE 48 Cb 1.22 2.79 -0.08 0.00 -0.74 0.00 0.00 36.82 40.01 1nzw h ILE 48 CO 0.79 0.50 0.85 0.00 0.00 0.00 0.00 178.15 180.29 1nzw s GLN 50 N -2.17 3.60 0.00 0.00 -1.52 -1.26 -1.92 119.66 116.38 1nzw s GLN 50 Ca 0.23 -0.12 0.02 0.00 -1.95 0.00 0.00 55.36 53.54 1nzw s GLN 50 Cb 0.01 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 30.04 1nzw s GLN 50 CO -0.01 0.34 -0.06 0.08 -0.25 0.00 0.00 175.29 175.39 1nzw s VAL 51 N -1.89 0.45 0.14 1.09 1.01 0.52 -4.87 120.40 116.86 1nzw s VAL 51 Ca 0.42 -0.35 -0.34 0.00 0.00 0.00 0.00 61.98 61.71 1nzw s VAL 51 Cb -0.11 -0.40 -0.14 0.00 0.00 0.00 0.00 36.38 35.73 1nzw s VAL 51 CO 0.28 0.06 1.61 0.00 0.00 0.00 0.00 175.10 177.05 1nzw n ALA 52 N 2.75 1.43 -3.01 5.51 0.00 -0.66 -0.26 120.51 126.28 1nzw n ALA 52 Ca -0.14 0.43 -0.44 0.00 0.00 0.00 0.00 53.44 53.28 1nzw n ALA 52 Cb 0.58 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.63 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 1.20 3.61 0.51 0.00 2.12 -0.62 -4.47 118.70 121.05 1nzw s GLU 53 Ca 0.80 -1.92 -0.22 0.00 0.36 0.00 0.00 54.97 53.99 1nzw s GLU 53 Cb -0.67 -4.82 -0.06 0.00 0.26 0.00 0.00 34.13 28.84 1nzw s GLU 53 CO 0.39 -1.68 1.21 0.20 -0.54 0.00 0.00 175.26 174.84 1nzw s GLY 54 N 3.32 2.78 0.00 -1.50 0.00 -0.00 -4.80 107.32 107.11 1nzw s GLY 54 Ca 0.30 1.03 0.00 0.00 0.00 0.00 0.00 44.72 46.05 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 -0.87 0.22 -0.21 1.64 -0.08 -1.26 -4.13 116.55 111.85 1nzw n ASP 55 Ca 0.09 -0.84 -0.01 0.00 -1.51 0.00 0.00 54.79 52.52 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 -0.03 -0.17 -0.67 3.64 -1.91 -0.15 116.57 117.29 1nzw h LYS 56 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1nzw h LYS 56 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1nzw h LYS 56 CO 0.00 -0.02 0.03 0.93 -2.27 0.00 0.00 179.45 178.12 1nzw h GLU 57 N -0.03 0.24 -0.10 1.90 5.08 -1.97 0.71 114.58 120.40 1nzw h GLU 57 Ca 0.30 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.39 1nzw h GLU 57 Cb 0.49 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1nzw h GLU 57 CO -0.67 0.24 -0.87 -0.44 -1.00 0.00 0.00 179.01 176.27 1nzw h ASP 58 N 0.24 0.94 -0.70 1.42 3.32 -1.49 -2.90 116.42 117.26 1nzw h ASP 58 Ca 0.06 -0.66 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 1nzw h ASP 58 Cb 0.12 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1nzw h ASP 58 CO -0.00 1.46 0.22 0.58 -1.72 0.00 0.00 179.24 179.78 1nzw h VAL 59 N 0.50 1.26 -0.83 -1.35 2.07 -0.38 -2.18 116.25 115.33 1nzw h VAL 59 Ca -0.08 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.60 1nzw h VAL 59 Cb 1.51 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 1nzw h VAL 59 CO 0.18 0.34 0.52 0.44 0.02 0.00 0.00 177.57 179.07 1nzw h ASP 60 N 1.02 0.84 -0.74 0.57 3.32 -0.87 0.30 116.42 120.86 1nzw h ASP 60 Ca 0.22 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 1nzw h ASP 60 Cb 0.30 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1nzw h ASP 60 CO -0.01 0.56 0.24 0.11 -1.72 0.00 0.00 179.24 178.42 1nzw h LYS 61 N 0.98 1.15 -0.22 3.56 1.57 -1.25 -1.96 116.57 120.39 1nzw h LYS 61 Ca 0.35 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1nzw h LYS 61 Cb 0.10 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1nzw h LYS 61 CO -0.15 0.97 0.03 0.00 -0.57 0.00 0.00 179.45 179.73 1nzw h ALA 62 N 1.12 0.29 -0.56 3.86 0.00 -0.66 -1.86 119.26 121.45 1nzw h ALA 62 Ca 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 62 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1nzw h ALA 62 CO -0.01 -0.02 0.32 0.28 0.00 0.00 0.00 179.25 179.82 1nzw h VAL 63 N 0.16 1.18 -0.97 0.00 2.07 -0.88 -0.23 116.25 117.58 1nzw h VAL 63 Ca 0.07 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1nzw h VAL 63 Cb 0.34 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 1nzw h VAL 63 CO 0.01 0.19 0.62 0.11 0.02 0.00 0.00 177.57 178.52 1nzw h LYS 64 N 0.76 1.30 -0.42 1.57 1.57 -1.27 0.19 116.57 120.26 1nzw h LYS 64 Ca 0.20 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1nzw h LYS 64 Cb 0.02 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1nzw h LYS 64 CO -0.03 0.87 0.12 0.00 -0.57 0.00 0.00 179.45 179.84 1nzw h ALA 65 N 1.36 0.55 -0.18 3.86 0.00 -0.72 -1.16 119.26 122.97 1nzw h ALA 65 Ca 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1nzw h ALA 65 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1nzw h ALA 65 CO -0.07 0.21 0.05 0.00 0.00 0.00 0.00 179.25 179.44 1nzw h ALA 66 N 0.97 0.24 -0.77 0.00 0.00 -0.50 -1.76 119.26 117.44 1nzw h ALA 66 Ca 0.13 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 66 Cb 0.28 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1nzw h ALA 66 CO -0.00 -0.13 0.46 -0.09 0.00 0.00 0.00 179.25 179.49 1nzw h ARG 67 N 0.11 0.81 -0.61 0.00 9.65 -0.52 -1.16 114.38 122.67 1nzw h ARG 67 Ca 0.06 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1nzw h ARG 67 Cb 0.25 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1nzw h ARG 67 CO -0.00 0.54 0.28 0.00 2.80 0.00 0.00 179.97 183.59 1nzw h ALA 68 N 1.38 0.79 0.00 2.80 0.00 -1.03 -1.98 119.26 121.22 1nzw h ALA 68 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nzw h ALA 68 Cb 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1nzw h ALA 68 CO -0.18 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1nzw h ALA 69 N 1.12 1.00 -0.02 0.00 0.00 -0.41 -2.52 119.26 118.43 1nzw h ALA 69 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1nzw h ALA 69 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1nzw h ALA 69 CO -0.02 0.00 -0.25 0.34 0.00 0.00 0.00 179.25 179.31 1nzw n PHE 70 N -2.84 0.00 -1.76 0.00 7.35 -0.53 -4.44 117.46 115.25 1nzw n PHE 70 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 1nzw n PHE 70 Cb 0.24 -0.03 -0.00 0.00 0.35 0.00 0.00 39.48 40.04 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 0.17 2.58 -1.68 -4.13 1.13 -0.95 -4.89 117.38 109.61 1nzw n GLN 71 Ca 0.12 0.90 -0.45 0.00 -1.94 0.00 0.00 57.00 55.64 1nzw n GLN 71 Cb 0.46 -2.61 -0.04 0.00 0.11 0.00 0.00 30.24 28.15 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 0.72 3.23 0.00 1.08 7.94 -1.26 -1.26 117.00 127.44 1nzw n LEU 72 Ca 0.03 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1nzw n LEU 72 Cb 0.38 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1nzw n LEU 72 CO 0.64 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.27 1nzw n GLY 73 N 3.26 0.75 3.83 -3.96 0.00 -1.26 -5.06 105.19 102.74 1nzw n GLY 73 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.92 4.72 0.26 1.61 1.04 -0.39 -4.78 113.70 113.24 1nzw s SER 74 Ca 0.00 1.24 -0.03 0.00 0.48 0.00 0.00 55.95 57.64 1nzw s SER 74 Cb 0.00 -1.98 0.40 0.00 0.10 0.00 0.00 66.02 64.54 1nzw s SER 74 CO 0.00 -1.81 1.87 -0.65 0.98 0.00 0.00 173.24 173.63 1nzw h PRO 75 N -0.98 1.10 0.00 4.02 0.11 -1.88 -0.29 132.00 134.07 1nzw h PRO 75 Ca -0.46 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.47 1nzw h PRO 75 Cb 1.27 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1nzw h PRO 75 CO 0.61 0.73 -0.54 2.35 -0.21 0.00 0.00 178.00 180.93 1nzw h TRP 76 N 1.13 0.00 0.20 0.65 -0.00 -1.93 -1.70 115.95 114.29 1nzw h TRP 76 Ca 0.43 0.00 -0.33 0.00 -0.00 0.00 0.00 58.89 58.99 1nzw h TRP 76 Cb 0.19 0.00 0.02 0.00 -0.00 0.00 0.00 29.16 29.37 1nzw h TRP 76 CO -0.01 0.54 -1.53 0.00 -0.00 0.00 0.00 178.44 177.44 1nzw h ARG 77 N 0.00 0.42 0.00 2.65 2.47 -1.64 -3.34 114.38 114.94 1nzw h ARG 77 Ca -0.01 -0.72 -0.13 0.00 -1.26 0.00 0.00 59.98 57.87 1nzw h ARG 77 Cb 0.98 0.27 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1nzw h ARG 77 CO 0.07 1.33 -0.60 0.00 0.56 0.00 0.00 179.97 181.33 1nzw h ARG 78 N 0.11 0.00 -6.42 0.04 3.08 -1.09 -3.47 114.38 106.63 1nzw h ARG 78 Ca -0.26 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.16 1nzw h ARG 78 Cb 2.10 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.24 1nzw h ARG 78 CO 0.22 0.60 0.30 -0.12 -1.07 0.00 0.00 179.97 179.91 1nzw n MET 79 N -3.35 1.38 -1.82 0.04 1.56 -0.64 -4.90 117.12 109.39 1nzw n MET 79 Ca 0.01 0.49 -0.40 0.00 -0.27 0.00 0.00 57.70 57.53 1nzw n MET 79 Cb 0.73 -1.99 0.01 0.00 2.15 0.00 0.00 33.22 34.13 1nzw n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1nzw s ASP 80 N -0.09 5.98 0.24 6.12 1.01 -1.26 -4.90 116.67 123.77 1nzw s ASP 80 Ca 0.68 2.92 -0.05 0.00 0.71 0.00 0.00 52.55 56.81 1nzw s ASP 80 Cb -0.77 -2.65 0.36 0.00 1.01 0.00 0.00 42.92 40.86 1nzw s ASP 80 CO 0.54 -1.10 1.81 0.00 0.21 0.00 0.00 175.17 176.63 1nzw h ALA 81 N 2.46 1.11 -0.18 5.23 0.00 -1.90 -0.70 119.26 125.27 1nzw h ALA 81 Ca -0.51 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1nzw h ALA 81 Cb 1.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1nzw h ALA 81 CO 0.62 0.10 0.12 0.66 0.00 0.00 0.00 179.25 180.75 1nzw h SER 82 N 0.78 0.20 0.55 0.00 4.64 -1.90 -1.66 113.55 116.15 1nzw h SER 82 Ca 0.37 -0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.54 1nzw h SER 82 Cb 0.31 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1nzw h SER 82 CO -0.23 0.15 -0.68 -0.74 -0.87 0.00 0.00 176.83 174.45 1nzw h HIS 83 N 0.24 0.15 -0.14 4.77 6.17 -1.49 -1.87 115.15 122.98 1nzw h HIS 83 Ca 0.07 -0.07 -0.03 0.00 0.71 0.00 0.00 60.37 61.05 1nzw h HIS 83 Cb -0.01 -0.02 -0.01 0.00 2.52 0.00 0.00 27.41 29.89 1nzw h HIS 83 CO -0.00 0.76 -0.04 0.00 0.71 0.00 0.00 177.93 179.36 1nzw h ARG 84 N 0.08 0.20 -0.23 5.26 3.08 -1.01 0.70 114.38 122.46 1nzw h ARG 84 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1nzw h ARG 84 Cb 1.21 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 1nzw h ARG 84 CO 0.10 0.26 -0.18 0.78 -1.07 0.00 0.00 179.97 179.85 1nzw h GLY 85 N 0.51 0.58 0.91 0.04 0.00 -1.22 -1.69 103.07 102.19 1nzw h GLY 85 Ca 0.05 -0.57 0.04 0.00 0.00 0.00 0.00 47.33 46.86 1nzw h GLY 85 CO 0.01 0.51 0.62 3.21 0.00 0.00 0.00 176.54 180.89 1nzw h ARG 86 N 0.24 1.12 -0.50 4.80 2.47 -0.46 -0.92 114.38 121.12 1nzw h ARG 86 Ca 0.04 -0.07 -0.11 0.00 -1.26 0.00 0.00 59.98 58.58 1nzw h ARG 86 Cb 0.71 -0.25 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1nzw h ARG 86 CO 0.05 0.74 -0.14 -0.07 0.56 0.00 0.00 179.97 181.11 1nzw h LEU 87 N 1.16 0.96 -0.76 3.04 3.38 -0.72 -1.37 115.31 120.99 1nzw h LEU 87 Ca 0.38 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1nzw h LEU 87 Cb 0.06 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1nzw h LEU 87 CO -0.13 1.09 -0.17 -0.07 0.09 0.00 0.00 178.44 179.26 1nzw h LEU 88 N 0.85 0.76 -0.67 1.67 3.38 -0.46 -1.23 115.31 119.61 1nzw h LEU 88 Ca 0.13 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1nzw h LEU 88 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1nzw h LEU 88 CO 0.05 0.93 -0.26 0.78 0.09 0.00 0.00 178.44 180.03 1nzw h ASN 89 N 0.68 0.78 -0.45 -0.43 2.35 -1.05 -2.07 115.58 115.39 1nzw h ASN 89 Ca 0.10 -0.29 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1nzw h ASN 89 Cb 0.66 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1nzw h ASN 89 CO 0.05 1.00 0.16 -0.09 -1.65 0.00 0.00 177.43 176.90 1nzw h ARG 90 N 0.66 0.68 -0.75 0.81 9.65 -0.96 -1.28 114.38 123.19 1nzw h ARG 90 Ca 0.09 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1nzw h ARG 90 Cb 0.77 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.20 1nzw h ARG 90 CO 0.06 0.64 0.48 1.25 2.80 0.00 0.00 179.97 185.21 1nzw h LEU 91 N 0.58 0.80 -0.45 3.80 5.85 -1.06 -1.01 115.31 123.83 1nzw h LEU 91 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1nzw h LEU 91 Cb 0.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1nzw h LEU 91 CO -0.01 0.56 0.25 0.00 -0.34 0.00 0.00 178.44 178.90 1nzw h ALA 92 N 1.31 0.57 -0.63 1.25 0.00 -0.99 -0.66 119.26 120.11 1nzw h ALA 92 Ca 0.29 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1nzw h ALA 92 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1nzw h ALA 92 CO -0.10 0.08 0.28 -0.44 0.00 0.00 0.00 179.25 179.08 1nzw h ASP 93 N 0.59 0.81 -0.15 0.00 3.32 -0.67 0.11 116.42 120.43 1nzw h ASP 93 Ca 0.16 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.99 1nzw h ASP 93 Cb 0.04 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1nzw h ASP 93 CO -0.03 0.70 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.79 1nzw h LEU 94 N 0.89 0.68 -0.56 1.55 3.38 -0.77 -0.23 115.31 120.25 1nzw h LEU 94 Ca 0.22 -0.28 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 1nzw h LEU 94 Cb 0.12 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1nzw h LEU 94 CO -0.03 0.96 -0.40 0.40 0.09 0.00 0.00 178.44 179.47 1nzw h ILE 95 N 0.55 1.29 -0.20 1.22 2.04 -0.47 -2.27 117.51 119.67 1nzw h ILE 95 Ca 0.06 -1.57 -0.12 0.00 1.00 0.00 0.00 64.86 64.23 1nzw h ILE 95 Cb 0.84 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1nzw h ILE 95 CO 0.07 0.51 -0.39 -0.08 0.00 0.00 0.00 178.15 178.25 1nzw h GLU 96 N 0.59 0.46 -0.53 2.37 4.81 -0.57 -1.08 114.58 120.63 1nzw h GLU 96 Ca 0.05 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1nzw h GLU 96 Cb 0.94 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1nzw h GLU 96 CO 0.09 0.78 0.29 -0.09 -0.73 0.00 0.00 179.01 179.35 1nzw h ARG 97 N 0.38 0.73 -0.97 1.92 2.43 -0.83 -2.43 114.38 115.61 1nzw h ARG 97 Ca 0.04 -0.08 -0.45 0.00 -0.81 0.00 0.00 59.98 58.67 1nzw h ARG 97 Cb 0.86 -0.14 -0.27 0.00 -0.42 0.00 0.00 29.97 30.00 1nzw h ARG 97 CO 0.07 0.56 0.57 -0.25 -1.51 0.00 0.00 179.97 179.41 1nzw n ASP 98 N -4.64 3.84 0.21 -3.80 8.00 -0.87 -4.68 116.55 114.61 1nzw n ASP 98 Ca 0.03 -3.45 -0.15 0.00 0.71 0.00 0.00 54.79 51.92 1nzw n ASP 98 Cb 0.08 -0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 40.30 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 1.15 -0.64 -0.74 -1.24 2.43 -0.68 -1.24 114.38 113.43 1nzw h ARG 99 Ca 0.55 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.87 1nzw h ARG 99 Cb 2.69 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 32.31 1nzw h ARG 99 CO 0.99 -0.43 0.36 1.15 -1.51 0.00 0.00 179.97 180.54 1nzw h THR 100 N -0.66 0.81 0.20 0.20 2.02 -1.83 0.06 112.91 113.70 1nzw h THR 100 Ca -0.02 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1nzw h THR 100 Cb 0.60 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1nzw h THR 100 CO -0.05 0.11 -0.09 0.22 0.37 0.00 0.00 175.52 176.07 1nzw h TYR 101 N 0.59 -0.24 -0.88 3.16 3.20 -1.87 -2.88 116.97 118.04 1nzw h TYR 101 Ca 0.37 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.28 1nzw h TYR 101 Cb 0.44 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.73 1nzw h TYR 101 CO -0.11 0.04 0.56 -0.07 -1.64 0.00 0.00 178.16 176.94 1nzw h LEU 102 N -0.52 0.93 -0.28 2.82 3.38 -0.91 -0.65 115.31 120.08 1nzw h LEU 102 Ca -0.03 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nzw h LEU 102 Cb 0.39 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1nzw h LEU 102 CO 0.04 0.63 0.14 0.00 0.09 0.00 0.00 178.44 179.35 1nzw h ALA 103 N 1.37 0.34 -0.30 1.53 0.00 -1.02 0.12 119.26 121.30 1nzw h ALA 103 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1nzw h ALA 103 Cb 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nzw h ALA 103 CO -0.12 -0.24 0.04 0.00 0.00 0.00 0.00 179.25 178.92 1nzw h ALA 104 N 1.14 0.39 -0.87 0.00 0.00 -1.24 -2.00 119.26 116.68 1nzw h ALA 104 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nzw h ALA 104 Cb 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 104 CO -0.07 0.10 0.52 1.25 0.00 0.00 0.00 179.25 181.04 1nzw h LEU 105 N 0.31 1.05 -0.19 0.00 5.85 -0.95 0.24 115.31 121.63 1nzw h LEU 105 Ca 0.09 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1nzw h LEU 105 Cb 0.36 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1nzw h LEU 105 CO 0.01 0.81 0.10 -0.08 -0.34 0.00 0.00 178.44 178.94 1nzw h GLU 106 N 1.20 0.21 -0.56 1.25 4.57 -0.53 -1.70 114.58 119.01 1nzw h GLU 106 Ca 0.31 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 1nzw h GLU 106 Cb -0.04 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1nzw h GLU 106 CO -0.06 0.14 0.28 1.15 -1.18 0.00 0.00 179.01 179.34 1nzw h THR 107 N 0.22 1.20 -0.85 0.32 2.02 -0.83 0.18 112.91 115.17 1nzw h THR 107 Ca 0.07 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1nzw h THR 107 Cb -0.00 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.90 1nzw h THR 107 CO -0.04 0.23 0.51 0.25 0.37 0.00 0.00 175.52 176.83 1nzw h LEU 108 N 0.76 1.03 0.06 2.58 5.85 -0.63 0.22 115.31 125.19 1nzw h LEU 108 Ca 0.20 -0.07 -0.32 0.00 0.84 0.00 0.00 57.88 58.53 1nzw h LEU 108 Cb 0.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1nzw h LEU 108 CO -0.03 0.80 -1.77 -0.78 -0.34 0.00 0.00 178.44 176.33 1nzw h ASP 109 N 1.18 0.21 0.01 1.25 1.82 -1.16 -3.39 116.42 116.34 1nzw h ASP 109 Ca 0.31 -0.43 -0.30 0.00 -0.39 0.00 0.00 57.03 56.22 1nzw h ASP 109 Cb -0.03 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 39.87 1nzw h ASP 109 CO -0.06 1.38 -1.63 -3.20 -1.61 0.00 0.00 179.24 174.12 1nzw n ASN 110 N -3.27 1.91 0.00 2.28 2.85 0.63 -4.62 115.26 115.04 1nzw n ASN 110 Ca -0.22 0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 1nzw n ASN 110 Cb 1.05 -0.91 0.00 0.00 1.24 0.00 0.00 39.78 41.15 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 1.47 1.97 3.75 8.20 0.00 0.78 -4.31 105.19 117.06 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 -0.29 2.96 0.23 1.61 -2.85 -1.26 -3.93 119.74 116.22 1nzw s LYS 112 Ca 0.00 1.95 -0.31 0.00 -1.00 0.00 0.00 55.97 56.61 1nzw s LYS 112 Cb 0.00 -2.00 -0.14 0.00 -2.06 0.00 0.00 37.83 33.63 1nzw s LYS 112 CO 0.00 -1.25 1.31 -2.30 0.10 0.00 0.00 175.35 173.21 1nzw n PRO 113 N -1.48 1.77 -0.30 1.78 -0.02 -1.26 -4.48 135.00 131.01 1nzw n PRO 113 Ca 0.13 0.63 0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1nzw n PRO 113 Cb 0.48 -2.22 0.17 0.00 -0.02 0.00 0.00 33.50 31.91 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 3.72 0.89 -0.59 6.00 3.20 -1.46 -0.88 116.97 127.86 1nzw h TYR 114 Ca -0.44 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.52 1nzw h TYR 114 Cb 1.30 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 1nzw h TYR 114 CO 0.55 0.38 0.30 0.28 -1.64 0.00 0.00 178.16 178.02 1nzw h VAL 115 N 0.83 0.92 -0.49 1.81 2.07 -1.90 -0.50 116.25 118.99 1nzw h VAL 115 Ca 0.40 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.61 1nzw h VAL 115 Cb 0.35 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1nzw h VAL 115 CO -0.24 0.10 -0.17 0.40 0.02 0.00 0.00 177.57 177.69 1nzw h ILE 116 N 0.55 1.27 -0.76 4.57 1.08 -1.71 -0.27 117.51 122.23 1nzw h ILE 116 Ca 0.27 -1.32 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1nzw h ILE 116 Cb 0.20 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 1nzw h ILE 116 CO -0.20 0.46 0.41 0.28 -0.69 0.00 0.00 178.15 178.41 1nzw h SER 117 N 0.85 0.95 0.14 1.72 0.02 -0.59 0.53 113.55 117.16 1nzw h SER 117 Ca 0.12 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1nzw h SER 117 Cb 0.72 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1nzw h SER 117 CO 0.06 0.77 -0.07 0.22 -1.14 0.00 0.00 176.83 176.67 1nzw h TYR 118 N 1.07 -0.18 0.00 3.45 3.20 -0.82 -0.36 116.97 123.33 1nzw h TYR 118 Ca 0.27 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 1nzw h TYR 118 Cb 0.04 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1nzw h TYR 118 CO 0.01 -0.07 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.19 1nzw h LEU 119 N -1.04 0.00 0.00 2.82 3.38 -1.11 -3.29 115.31 116.07 1nzw h LEU 119 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nzw h LEU 119 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1nzw h LEU 119 CO 0.03 0.20 0.00 0.52 0.09 0.00 0.00 178.44 179.28 1nzw n VAL 120 N -3.25 0.00 -0.07 1.22 0.31 0.10 -4.50 118.33 112.14 1nzw n VAL 120 Ca 0.01 0.17 -0.14 0.00 -0.01 0.00 0.00 64.34 64.38 1nzw n VAL 120 Cb 0.49 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 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 0.00 -1.72 -0.69 4.52 3.32 -1.35 0.43 116.42 120.94 1nzw h ASP 121 Ca 0.00 0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1nzw h ASP 121 Cb 0.00 0.69 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1nzw h ASP 121 CO 0.00 -0.44 0.25 -0.07 -1.72 0.00 0.00 179.24 177.26 1nzw h LEU 122 N -0.48 0.99 -0.39 1.55 -0.00 -1.19 -1.16 115.31 114.62 1nzw h LEU 122 Ca 0.06 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.77 1nzw h LEU 122 Cb 0.64 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 1nzw h LEU 122 CO -0.51 0.90 0.19 -0.78 -0.00 0.00 0.00 178.44 178.24 1nzw h ASP 123 N 1.03 0.51 -0.41 -0.43 3.58 -1.52 -1.34 116.42 117.83 1nzw h ASP 123 Ca 0.23 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1nzw h ASP 123 Cb 0.25 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 1nzw h ASP 123 CO -0.01 0.49 0.09 0.24 -2.88 0.00 0.00 179.24 177.16 1nzw h MET 124 N 0.50 0.75 -0.28 0.28 2.86 -0.64 -0.95 114.93 117.45 1nzw h MET 124 Ca 0.14 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1nzw h MET 124 Cb 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1nzw h MET 124 CO -0.02 0.70 0.12 0.28 1.06 0.00 0.00 176.91 179.05 1nzw h VAL 125 N 0.72 1.16 -0.22 -2.22 2.07 -0.80 -0.51 116.25 116.45 1nzw h VAL 125 Ca 0.16 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1nzw h VAL 125 Cb 0.31 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nzw h VAL 125 CO 0.00 0.17 0.13 -0.07 0.02 0.00 0.00 177.57 177.82 1nzw h LEU 126 N 0.31 0.27 -1.48 2.57 3.38 -0.82 -1.86 115.31 117.67 1nzw h LEU 126 Ca 0.09 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 126 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1nzw h LEU 126 CO -0.01 0.25 -0.07 0.11 0.09 0.00 0.00 178.44 178.81 1nzw h LYS 127 N 0.26 0.25 0.11 1.13 1.57 -1.05 -0.80 116.57 118.04 1nzw h LYS 127 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1nzw h LYS 127 Cb 0.03 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1nzw h LYS 127 CO -0.01 0.34 -0.05 0.00 -0.57 0.00 0.00 179.45 179.15 1nzw h LEU 129 N -0.59 0.99 -1.02 0.00 3.38 -1.17 -2.36 115.31 114.55 1nzw h LEU 129 Ca -0.02 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1nzw h LEU 129 Cb 0.47 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1nzw h LEU 129 CO 0.02 0.87 -0.38 0.03 0.09 0.00 0.00 178.44 179.08 1nzw h ARG 130 N 1.04 0.22 0.46 1.13 -0.00 -1.19 -1.25 114.38 114.79 1nzw h ARG 130 Ca 0.25 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.98 59.61 1nzw h ARG 130 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.14 1nzw h ARG 130 CO -0.03 0.57 -0.22 -0.92 0.00 0.00 0.00 179.97 179.37 1nzw h TYR 131 N 0.19 -0.58 0.00 3.04 3.20 -1.02 -3.13 116.97 118.67 1nzw h TYR 131 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1nzw h TYR 131 Cb 0.76 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 1nzw h TYR 131 CO 0.01 -0.25 -0.08 1.88 -1.64 0.00 0.00 178.16 178.08 1nzw h TYR 132 N -0.98 0.00 -0.95 -3.82 0.99 -1.43 -1.06 116.97 109.73 1nzw h TYR 132 Ca -0.06 0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.70 1nzw h TYR 132 Cb 0.58 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 38.26 1nzw h TYR 132 CO 0.01 0.08 0.62 0.00 -0.00 0.00 0.00 178.16 178.87 1nzw h ALA 133 N 1.92 1.39 0.00 3.88 0.00 -1.17 -0.45 119.26 124.83 1nzw h ALA 133 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 133 Cb 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1nzw h ALA 133 CO 0.01 0.52 -0.15 0.78 0.00 0.00 0.00 179.25 180.41 1nzw h GLY 134 N 1.19 0.00 2.00 0.00 0.00 -1.15 -2.95 103.07 102.16 1nzw h GLY 134 Ca 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.62 1nzw h GLY 134 CO -0.11 0.00 -0.42 1.49 0.00 0.00 0.00 176.54 177.49 1nzw h TRP 135 N 0.00 0.00 -0.78 5.60 -0.00 -1.05 -3.39 115.95 116.34 1nzw h TRP 135 Ca -0.00 0.00 0.25 0.00 -0.00 0.00 0.00 58.89 59.14 1nzw h TRP 135 Cb 0.58 0.00 -0.14 0.00 -0.00 0.00 0.00 29.16 29.60 1nzw h TRP 135 CO 0.00 0.42 0.15 0.00 -0.00 0.00 0.00 178.44 179.01 1nzw n ALA 136 N -2.21 0.53 -1.57 1.49 0.00 -1.04 -0.93 120.51 116.78 1nzw n ALA 136 Ca 0.02 0.82 0.04 0.00 0.00 0.00 0.00 53.44 54.32 1nzw n ALA 136 Cb 0.69 -0.67 0.21 0.00 0.00 0.00 0.00 19.45 19.67 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 -4.98 1.87 0.00 0.00 3.85 -1.26 -4.67 116.55 111.36 1nzw n ASP 137 Ca 0.22 -3.88 0.00 0.00 -0.71 0.00 0.00 54.79 50.42 1nzw n ASP 137 Cb 0.73 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 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 -1.12 0.15 -2.38 0.11 5.02 -0.10 -4.90 118.16 114.94 1nzw n LYS 138 Ca 0.22 -0.22 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1nzw n LYS 138 Cb 0.76 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 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 -0.08 3.83 -1.63 2.13 9.36 -1.21 -4.98 117.16 124.58 1nzw n TYR 139 Ca 0.00 -2.98 -0.36 0.00 3.32 0.00 0.00 57.90 57.88 1nzw n TYR 139 Cb 0.10 -2.25 0.08 0.00 -0.63 0.00 0.00 39.34 36.63 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 1.92 2.05 0.00 2.98 3.76 -1.26 -4.84 115.29 119.90 1nzw s HIS 140 Ca 0.44 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 1nzw s HIS 140 Cb 0.07 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 30.14 1nzw s HIS 140 CO -0.01 -2.83 0.00 0.41 -0.85 0.00 0.00 174.74 171.47 1nzw n GLY 141 N 0.75 1.10 3.13 -2.22 0.00 -1.26 -4.93 105.19 101.76 1nzw n GLY 141 Ca 0.15 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 0.85 0.71 -0.27 1.61 1.02 -1.18 -4.94 119.74 117.53 1nzw s LYS 142 Ca 0.00 -1.02 -0.06 0.00 0.02 0.00 0.00 55.97 54.91 1nzw s LYS 142 Cb 0.00 -0.37 -0.00 0.00 -0.52 0.00 0.00 37.83 36.94 1nzw s LYS 142 CO 0.00 0.05 0.06 0.95 -0.92 0.00 0.00 175.35 175.49 1nzw s THR 143 N -2.19 3.93 -0.17 2.17 -4.23 -1.26 -0.01 115.64 113.89 1nzw s THR 143 Ca -0.00 -0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1nzw s THR 143 Cb -0.04 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1nzw s THR 143 CO -0.01 0.19 0.07 -0.63 -0.54 0.00 0.00 174.62 173.70 1nzw s ILE 144 N 1.52 4.86 -1.22 2.99 1.01 0.14 -4.98 121.20 125.52 1nzw s ILE 144 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 1nzw s ILE 144 Cb -0.16 -3.17 -0.13 0.00 0.01 0.00 0.00 42.46 39.00 1nzw s ILE 144 CO 0.02 0.49 3.13 -0.81 0.00 0.00 0.00 174.94 177.77 1nzw n PRO 145 N 3.19 3.28 -1.30 2.79 -0.04 -1.26 -3.82 135.00 137.83 1nzw n PRO 145 Ca -0.17 -1.90 -0.34 0.00 -0.04 0.00 0.00 63.50 61.05 1nzw n PRO 145 Cb 0.53 -2.60 0.11 0.00 -0.04 0.00 0.00 33.50 31.49 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 1.89 2.27 0.86 0.52 2.07 -1.26 -4.99 121.20 122.55 1nzw s ILE 146 Ca 0.69 0.12 -0.10 0.00 -1.41 0.00 0.00 60.65 59.95 1nzw s ILE 146 Cb 0.21 -2.61 0.11 0.00 0.13 0.00 0.00 42.46 40.30 1nzw s ILE 146 CO -0.05 -0.08 1.11 -1.81 -1.91 0.00 0.00 174.94 172.21 1nzw s ASP 147 N -2.16 3.61 0.17 4.50 1.01 -1.26 -4.78 116.67 117.77 1nzw s ASP 147 Ca 0.73 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1nzw s ASP 147 Cb -0.28 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1nzw s ASP 147 CO 0.48 -2.62 0.00 0.61 0.21 0.00 0.00 175.17 173.84 1nzw n GLY 148 N -0.52 -1.71 3.07 0.21 0.00 -1.26 -4.44 105.19 100.54 1nzw n GLY 148 Ca 0.10 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.70 4.00 -4.04 1.61 8.00 -1.26 -4.78 116.55 117.38 1nzw n ASP 149 Ca -0.00 -2.84 -0.08 0.00 0.71 0.00 0.00 54.79 52.58 1nzw n ASP 149 Cb 0.31 -1.63 -0.09 0.00 -0.02 0.00 0.00 41.12 39.69 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 4.13 0.51 -0.27 1.24 0.40 -1.26 -2.37 117.98 120.35 1nzw s PHE 150 Ca 0.51 -0.96 0.03 0.00 -0.60 0.00 0.00 56.93 55.91 1nzw s PHE 150 Cb 0.10 -0.29 0.07 0.00 0.51 0.00 0.00 43.02 43.41 1nzw s PHE 150 CO -0.00 -0.50 -0.07 0.12 0.70 0.00 0.00 175.22 175.47 1nzw s PHE 151 N -3.95 3.24 -0.08 0.36 5.36 0.77 -4.81 117.98 118.88 1nzw s PHE 151 Ca 0.13 -2.39 0.02 0.00 -0.96 0.00 0.00 56.93 53.72 1nzw s PHE 151 Cb 0.06 -2.09 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1nzw s PHE 151 CO -0.06 -0.88 -0.13 0.45 -1.46 0.00 0.00 175.22 173.14 1nzw s SER 152 N 1.10 4.09 0.16 6.13 0.15 -1.25 -0.55 113.70 123.53 1nzw s SER 152 Ca -0.04 -0.22 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 1nzw s SER 152 Cb -0.20 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.98 1nzw s SER 152 CO -0.06 0.29 0.33 -0.72 1.20 0.00 0.00 173.24 174.27 1nzw s TYR 153 N -0.37 0.21 -0.02 3.44 -0.85 -0.44 0.27 117.35 119.59 1nzw s TYR 153 Ca 0.04 -0.58 0.08 0.00 -0.52 0.00 0.00 57.07 56.09 1nzw s TYR 153 Cb -0.12 0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.26 1nzw s TYR 153 CO 0.02 -0.73 -0.25 0.95 -1.52 0.00 0.00 175.55 174.01 1nzw s THR 154 N -3.92 2.11 -0.18 -3.49 -4.23 0.99 -0.42 115.64 106.50 1nzw s THR 154 Ca 0.13 -1.10 -0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1nzw s THR 154 Cb 0.03 -1.73 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 1nzw s THR 154 CO -0.03 0.57 0.02 -0.13 -0.54 0.00 0.00 174.62 174.51 1nzw s ARG 155 N -0.65 3.82 -0.76 3.99 0.52 0.65 -3.13 118.95 123.39 1nzw s ARG 155 Ca 0.10 -0.43 -0.17 0.00 -0.52 0.00 0.00 55.73 54.71 1nzw s ARG 155 Cb -0.10 -3.09 0.15 0.00 0.52 0.00 0.00 34.95 32.42 1nzw s ARG 155 CO -0.01 0.22 0.83 -1.01 0.02 0.00 0.00 175.30 175.36 1nzw s HIS 156 N 0.47 3.29 0.33 -0.53 3.76 -1.26 -1.55 115.29 119.79 1nzw s HIS 156 Ca 0.00 -1.43 0.03 0.00 -0.15 0.00 0.00 55.06 53.51 1nzw s HIS 156 Cb -0.13 -4.02 -0.02 0.00 1.11 0.00 0.00 32.58 29.52 1nzw s HIS 156 CO 0.02 -1.24 0.50 -1.21 -0.85 0.00 0.00 174.74 171.96 1nzw s GLU 157 N 1.82 3.32 0.53 1.40 2.02 -0.58 -4.91 118.70 122.30 1nzw s GLU 157 Ca 0.19 -0.62 -0.20 0.00 0.02 0.00 0.00 54.97 54.36 1nzw s GLU 157 Cb -0.15 -2.74 -0.07 0.00 0.10 0.00 0.00 34.13 31.28 1nzw s GLU 157 CO -0.03 0.14 1.10 -2.14 0.02 0.00 0.00 175.26 174.34 1nzw s PRO 158 N -4.23 3.50 0.28 0.39 0.02 -1.26 0.38 135.00 134.08 1nzw s PRO 158 Ca 0.41 1.52 0.02 0.00 0.02 0.00 0.00 61.00 62.97 1nzw s PRO 158 Cb -0.09 -2.03 0.42 0.00 0.02 0.00 0.00 34.50 32.81 1nzw s PRO 158 CO 0.33 -0.71 1.74 0.28 -0.33 0.00 0.00 177.00 178.31 1nzw h VAL 159 N 1.30 1.25 0.00 3.83 2.07 -1.85 -3.39 116.25 119.46 1nzw h VAL 159 Ca -0.50 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1nzw h VAL 159 Cb 1.25 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1nzw h VAL 159 CO 0.58 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.16 1nzw n GLY 160 N -0.46 0.27 3.63 2.17 0.00 -1.26 -4.88 105.19 104.66 1nzw n GLY 160 Ca 0.00 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.16 4.38 -0.27 1.61 1.01 -1.26 -2.05 120.40 123.67 1nzw s VAL 161 Ca 0.00 1.54 -0.09 0.00 0.00 0.00 0.00 61.98 63.43 1nzw s VAL 161 Cb 0.00 -4.46 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1nzw s VAL 161 CO 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 175.10 174.57 1nzw s GLY 163 N 1.67 1.93 -0.25 0.00 0.00 0.22 -1.60 107.32 109.28 1nzw s GLY 163 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1nzw s GLY 163 CO 0.07 1.39 -0.10 1.20 0.00 0.00 0.00 173.10 175.66 1nzw s GLN 164 N 2.22 2.11 -0.32 2.90 -0.21 -0.65 -0.24 119.66 125.47 1nzw s GLN 164 Ca 0.28 -1.22 -0.08 0.00 0.02 0.00 0.00 55.36 54.35 1nzw s GLN 164 Cb -0.16 -2.79 0.01 0.00 1.00 0.00 0.00 33.01 31.08 1nzw s GLN 164 CO 0.09 -0.56 0.13 0.42 -2.12 0.00 0.00 175.29 173.26 1nzw s ILE 165 N 1.19 4.26 0.27 1.08 1.01 -0.07 -0.49 121.20 128.45 1nzw s ILE 165 Ca -0.07 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 59.97 1nzw s ILE 165 Cb -0.19 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1nzw s ILE 165 CO -0.06 -0.03 -0.03 0.27 0.00 0.00 0.00 174.94 175.10 1nzw s ILE 166 N 1.53 3.34 0.00 2.92 -4.36 -1.06 -2.49 121.20 121.09 1nzw s ILE 166 Ca 0.02 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1nzw s ILE 166 Cb -0.18 -2.78 0.00 0.00 1.25 0.00 0.00 42.46 40.75 1nzw s ILE 166 CO 0.05 -0.37 0.00 -0.81 0.24 0.00 0.00 174.94 174.04 1nzw n PRO 167 N -0.84 0.97 -0.00 0.37 -0.04 -1.19 -3.17 135.00 131.09 1nzw n PRO 167 Ca -0.06 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1nzw n PRO 167 Cb 0.59 0.00 -0.05 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 -0.68 0.00 -0.21 0.54 4.27 -1.26 -4.17 117.44 115.93 1nzw n TRP 168 Ca 0.00 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1nzw n TRP 168 Cb 0.00 -0.03 0.23 0.00 -1.36 0.00 0.00 31.31 30.15 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 0.86 -2.17 -0.67 -1.07 -1.98 -3.32 115.58 107.24 1nzw h ASN 169 Ca 0.00 -0.05 -0.57 0.00 0.07 0.00 0.00 56.30 55.75 1nzw h ASN 169 Cb 0.20 -0.22 -0.39 0.00 -2.07 0.00 0.00 38.32 35.85 1nzw h ASN 169 CO 0.00 0.66 -1.03 0.49 0.07 0.00 0.00 177.43 177.63 1nzw n PHE 170 N -4.39 -0.31 -0.19 4.14 3.01 -1.26 -5.04 117.46 113.42 1nzw n PHE 170 Ca 0.08 -3.51 -0.13 0.00 1.01 0.00 0.00 57.45 54.89 1nzw n PHE 170 Cb 0.07 -0.14 -0.10 0.00 -0.01 0.00 0.00 39.48 39.30 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 4.64 -0.31 -0.26 -1.08 0.11 -1.82 0.13 132.00 133.42 1nzw h PRO 171 Ca 0.15 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1nzw h PRO 171 Cb 0.88 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 1nzw h PRO 171 CO 0.45 -0.20 -0.31 -0.07 -0.21 0.00 0.00 178.00 177.66 1nzw h LEU 172 N -0.32 0.72 -0.36 2.35 3.38 -1.95 -2.95 115.31 116.18 1nzw h LEU 172 Ca 0.09 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1nzw h LEU 172 Cb 0.56 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1nzw h LEU 172 CO -0.67 1.06 0.12 0.25 0.09 0.00 0.00 178.44 179.30 1nzw h LEU 173 N 0.39 0.52 -1.27 1.67 5.85 -1.80 -1.64 115.31 119.02 1nzw h LEU 173 Ca 0.04 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.57 1nzw h LEU 173 Cb 0.88 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1nzw h LEU 173 CO 0.07 0.57 0.49 0.24 -0.34 0.00 0.00 178.44 179.48 1nzw h MET 174 N 0.44 0.97 -0.64 1.25 2.86 -0.81 0.98 114.93 119.98 1nzw h MET 174 Ca 0.12 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1nzw h MET 174 Cb 0.23 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 1nzw h MET 174 CO -0.01 0.64 0.10 0.37 1.06 0.00 0.00 176.91 179.08 1nzw h GLN 175 N 1.00 1.04 -0.16 1.72 4.15 -1.28 -2.45 115.11 119.13 1nzw h GLN 175 Ca 0.27 -0.27 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1nzw h GLN 175 Cb -0.12 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.44 1nzw h GLN 175 CO -0.06 0.96 -0.18 0.00 -1.93 0.00 0.00 178.83 177.62 1nzw h ALA 176 N 1.12 0.24 -0.14 3.38 0.00 -0.34 -0.85 119.26 122.68 1nzw h ALA 176 Ca 0.20 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 176 Cb 0.42 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1nzw h ALA 176 CO 0.01 0.16 0.14 -1.49 0.00 0.00 0.00 179.25 178.08 1nzw h TRP 177 N 0.06 0.00 0.06 0.00 6.55 -0.73 0.10 115.95 121.99 1nzw h TRP 177 Ca 0.02 0.00 -0.33 0.00 0.95 0.00 0.00 58.89 59.53 1nzw h TRP 177 Cb 0.73 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 29.00 1nzw h TRP 177 CO 0.09 0.00 -1.85 1.63 -1.05 0.00 0.00 178.44 177.26 1nzw n LYS 178 N -3.92 0.67 -0.07 0.49 4.76 -0.93 -4.47 118.16 114.69 1nzw n LYS 178 Ca 0.00 0.36 -0.14 0.00 -2.87 0.00 0.00 58.31 55.66 1nzw n LYS 178 Cb 0.26 -1.68 -0.06 0.00 -1.84 0.00 0.00 35.03 31.71 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 -0.41 0.73 -0.41 -0.35 3.38 -0.89 -3.14 115.31 114.23 1nzw h LEU 179 Ca -0.44 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.03 1nzw h LEU 179 Cb 1.73 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 1nzw h LEU 179 CO -0.08 1.13 -0.45 1.23 0.09 0.00 0.00 178.44 180.36 1nzw h GLY 180 N 0.35 -1.21 1.13 0.83 0.00 -1.02 0.13 103.07 103.28 1nzw h GLY 180 Ca 0.01 0.77 -0.13 0.00 0.00 0.00 0.00 47.33 47.98 1nzw h GLY 180 CO 0.09 -0.24 -0.23 -0.56 0.00 0.00 0.00 176.54 175.60 1nzw h PRO 181 N -0.26 0.99 0.06 4.80 0.13 -1.78 -2.06 132.00 133.88 1nzw h PRO 181 Ca 0.07 -0.43 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1nzw h PRO 181 Cb 0.45 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1nzw h PRO 181 CO -0.52 1.10 -0.03 0.00 -0.23 0.00 0.00 178.00 178.32 1nzw h ALA 182 N 0.88 -0.09 -0.15 -0.56 0.00 -1.44 -2.51 119.26 115.38 1nzw h ALA 182 Ca 0.11 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 182 Cb 0.81 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1nzw h ALA 182 CO 0.07 -0.54 -0.56 -0.07 0.00 0.00 0.00 179.25 178.15 1nzw h LEU 183 N -0.10 0.53 -1.74 0.00 3.38 -0.78 -1.59 115.31 115.00 1nzw h LEU 183 Ca -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1nzw h LEU 183 Cb 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1nzw h LEU 183 CO 0.01 0.98 -0.17 0.00 0.09 0.00 0.00 178.44 179.36 1nzw h ALA 184 N 1.03 1.55 -0.40 1.53 0.00 -1.29 -1.90 119.26 119.78 1nzw h ALA 184 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nzw h ALA 184 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1nzw h ALA 184 CO 0.10 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.81 1nzw n THR 185 N -4.09 0.52 -1.06 0.00 -2.24 -0.96 -4.27 114.28 102.19 1nzw n THR 185 Ca -0.02 -0.63 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1nzw n THR 185 Cb 0.24 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 69.01 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 1.34 0.42 3.95 3.38 0.00 -0.71 -4.08 105.19 109.48 1nzw n GLY 186 Ca 0.18 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.99 3.94 0.12 1.61 0.01 -0.61 -4.84 114.94 112.17 1nzw s ASN 187 Ca 0.00 0.14 0.10 0.00 -0.71 0.00 0.00 52.86 52.39 1nzw s ASN 187 Cb 0.00 -0.45 -0.04 0.00 0.41 0.00 0.00 41.25 41.18 1nzw s ASN 187 CO 0.00 -2.17 -0.24 0.68 -1.51 0.00 0.00 177.10 173.86 1nzw s VAL 188 N -3.50 2.47 0.03 1.60 -7.23 -0.87 -4.64 120.40 108.25 1nzw s VAL 188 Ca 0.68 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.30 1nzw s VAL 188 Cb -0.06 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 1nzw s VAL 188 CO 0.48 0.13 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.51 1nzw s VAL 189 N -1.06 1.59 -0.35 1.32 1.01 0.18 -0.44 120.40 122.65 1nzw s VAL 189 Ca 0.15 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1nzw s VAL 189 Cb -0.10 -1.38 0.11 0.00 0.00 0.00 0.00 36.38 35.01 1nzw s VAL 189 CO 0.07 0.23 0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1nzw s VAL 190 N -0.74 1.04 -0.12 2.92 1.01 -0.63 -0.64 120.40 123.25 1nzw s VAL 190 Ca 0.07 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.12 1nzw s VAL 190 Cb -0.08 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1nzw s VAL 190 CO 0.01 -0.76 0.26 -0.32 0.00 0.00 0.00 175.10 174.29 1nzw s MET 191 N 1.16 3.93 -0.45 2.72 1.75 0.12 -1.64 119.30 126.90 1nzw s MET 191 Ca 0.13 0.06 -0.01 0.00 -1.25 0.00 0.00 55.69 54.63 1nzw s MET 191 Cb -0.20 -3.31 0.12 0.00 2.84 0.00 0.00 34.83 34.28 1nzw s MET 191 CO -0.15 0.51 0.22 0.21 -0.65 0.00 0.00 175.02 175.16 1nzw s LYS 192 N -0.33 1.98 0.66 4.11 2.36 0.36 0.08 119.74 128.97 1nzw s LYS 192 Ca 0.17 -2.05 -0.11 0.00 -2.55 0.00 0.00 55.97 51.42 1nzw s LYS 192 Cb -0.13 -3.50 -0.01 0.00 -1.05 0.00 0.00 37.83 33.14 1nzw s LYS 192 CO 0.05 -1.07 1.05 0.14 1.55 0.00 0.00 175.35 177.08 1nzw s VAL 193 N 0.71 4.26 0.34 4.02 -7.23 -1.26 -2.57 120.40 118.66 1nzw s VAL 193 Ca 0.11 0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 60.75 1nzw s VAL 193 Cb -0.22 -3.56 -0.11 0.00 0.56 0.00 0.00 36.38 33.05 1nzw s VAL 193 CO -0.04 -0.94 1.52 0.00 -0.31 0.00 0.00 175.10 175.32 1nzw s ALA 194 N -3.06 3.64 0.44 1.32 0.00 -1.19 -4.27 121.76 118.63 1nzw s ALA 194 Ca 0.57 1.55 0.25 0.00 0.00 0.00 0.00 51.96 54.33 1nzw s ALA 194 Cb -0.13 -3.62 1.41 0.00 0.00 0.00 0.00 23.12 20.78 1nzw s ALA 194 CO 0.54 -1.00 2.08 1.05 0.00 0.00 0.00 175.76 178.43 1nzw h GLU 195 N 3.82 0.00 -0.06 0.00 9.09 -1.92 -2.55 114.58 122.96 1nzw h GLU 195 Ca -0.49 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 58.71 1nzw h GLU 195 Cb 1.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1nzw h GLU 195 CO 0.71 0.12 -0.84 1.96 0.05 0.00 0.00 179.01 181.01 1nzw h GLN 196 N 0.00 0.51 -2.17 1.06 7.50 -1.93 -3.39 115.11 116.68 1nzw h GLN 196 Ca -0.00 -0.47 -0.58 0.00 0.50 0.00 0.00 58.65 58.10 1nzw h GLN 196 Cb 0.29 0.11 -0.40 0.00 0.05 0.00 0.00 27.48 27.54 1nzw h GLN 196 CO 0.02 1.10 -0.91 0.25 -1.50 0.00 0.00 178.83 177.79 1nzw n THR 197 N -3.83 0.25 0.04 -0.54 -2.24 -0.98 -4.64 114.28 102.34 1nzw n THR 197 Ca -0.06 -4.33 0.02 0.00 -2.27 0.00 0.00 64.05 57.40 1nzw n THR 197 Cb 0.77 -1.97 -0.08 0.00 -2.10 0.00 0.00 70.33 66.95 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 1.48 0.62 0.08 -0.78 -0.04 -1.10 -4.51 135.00 130.75 1nzw n PRO 198 Ca 0.25 0.19 -0.14 0.00 -0.04 0.00 0.00 63.50 63.75 1nzw n PRO 198 Cb 0.48 -1.79 -0.09 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.42 -0.61 1.53 3.38 -1.90 -2.77 115.31 113.52 1nzw h LEU 199 Ca -0.15 0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.03 1nzw h LEU 199 Cb 1.51 0.53 -0.05 0.00 0.09 0.00 0.00 40.66 42.73 1nzw h LEU 199 CO 0.04 -0.48 0.32 0.71 0.09 0.00 0.00 178.44 179.12 1nzw h THR 200 N -0.63 0.94 -0.90 0.22 1.35 -1.88 -2.19 112.91 109.82 1nzw h THR 200 Ca 0.00 -0.20 0.01 0.00 -0.55 0.00 0.00 66.41 65.67 1nzw h THR 200 Cb 0.65 0.29 -0.04 0.00 -1.73 0.00 0.00 68.15 67.32 1nzw h THR 200 CO -0.28 0.11 0.59 0.00 -0.25 0.00 0.00 175.52 175.70 1nzw h ALA 201 N 1.33 1.14 -0.37 6.62 0.00 -1.83 -1.93 119.26 124.22 1nzw h ALA 201 Ca 0.28 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 1nzw h ALA 201 Cb 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nzw h ALA 201 CO -0.19 0.54 -0.03 -0.07 0.00 0.00 0.00 179.25 179.51 1nzw h LEU 202 N 1.22 0.56 -0.69 0.00 3.38 -1.13 -2.26 115.31 116.39 1nzw h LEU 202 Ca 0.33 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1nzw h LEU 202 Cb -0.14 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1nzw h LEU 202 CO -0.07 0.65 -0.38 0.22 0.09 0.00 0.00 178.44 178.95 1nzw h TYR 203 N 0.56 0.68 -0.23 1.13 3.20 -0.81 -2.63 116.97 118.87 1nzw h TYR 203 Ca 0.11 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 1nzw h TYR 203 Cb 0.40 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1nzw h TYR 203 CO 0.02 0.87 0.01 0.28 -1.64 0.00 0.00 178.16 177.70 1nzw h VAL 204 N 0.48 1.14 -0.48 1.81 2.07 -0.82 -1.47 116.25 118.98 1nzw h VAL 204 Ca 0.05 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1nzw h VAL 204 Cb 0.88 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1nzw h VAL 204 CO 0.08 0.18 0.31 0.00 0.02 0.00 0.00 177.57 178.16 1nzw h ALA 205 N 1.69 1.63 -0.44 1.67 0.00 -1.05 0.19 119.26 122.95 1nzw h ALA 205 Ca 0.08 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 205 Cb 0.21 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1nzw h ALA 205 CO 0.00 0.33 -0.18 -0.97 0.00 0.00 0.00 179.25 178.44 1nzw h ASN 206 N 0.66 0.86 0.49 0.00 -1.24 -1.24 -2.15 115.58 112.96 1nzw h ASN 206 Ca 0.18 -0.29 -0.12 0.00 0.71 0.00 0.00 56.30 56.77 1nzw h ASN 206 Cb -0.05 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 1nzw h ASN 206 CO -0.04 1.02 -0.55 -0.07 -1.29 0.00 0.00 177.43 176.50 1nzw h LEU 207 N 0.75 0.07 -0.59 0.34 3.38 -0.81 -1.60 115.31 116.86 1nzw h LEU 207 Ca 0.11 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1nzw h LEU 207 Cb 0.70 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1nzw h LEU 207 CO 0.05 0.61 0.15 0.40 0.09 0.00 0.00 178.44 179.74 1nzw h ILE 208 N 0.05 1.25 -0.32 1.22 2.04 -0.32 0.23 117.51 121.67 1nzw h ILE 208 Ca -0.00 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1nzw h ILE 208 Cb 1.00 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1nzw h ILE 208 CO 0.08 0.33 -0.05 0.50 0.00 0.00 0.00 178.15 179.01 1nzw h LYS 209 N 0.85 0.60 -0.11 2.37 3.64 -1.19 -2.79 116.57 119.95 1nzw h LYS 209 Ca 0.19 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1nzw h LYS 209 Cb 0.34 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1nzw h LYS 209 CO 0.00 0.77 -0.14 1.49 -2.27 0.00 0.00 179.45 179.30 1nzw h GLU 210 N 0.38 0.17 0.00 1.90 4.81 -1.00 -2.22 114.58 118.63 1nzw h GLU 210 Ca 0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1nzw h GLU 210 Cb 0.53 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1nzw h GLU 210 CO 0.03 0.32 -0.16 0.00 -0.73 0.00 0.00 179.01 178.47 1nzw h ALA 211 N 1.70 1.37 0.00 2.92 0.00 -0.27 -3.46 119.26 121.52 1nzw h ALA 211 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 211 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nzw h ALA 211 CO 0.02 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1nzw n GLY 212 N -0.72 1.10 3.75 0.00 0.00 -0.84 -4.89 105.19 103.60 1nzw n GLY 212 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 3.03 0.64 1.61 0.40 -1.16 -4.96 117.98 115.55 1nzw s PHE 213 Ca 0.00 1.10 -0.18 0.00 -0.60 0.00 0.00 56.93 57.25 1nzw s PHE 213 Cb 0.00 -3.79 -0.02 0.00 0.51 0.00 0.00 43.02 39.72 1nzw s PHE 213 CO 0.00 -2.50 1.20 -2.30 0.70 0.00 0.00 175.22 172.33 1nzw n PRO 214 N 2.06 1.03 -1.73 0.24 -0.02 -1.26 -4.79 135.00 130.54 1nzw n PRO 214 Ca 0.05 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1nzw n PRO 214 Cb 0.41 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1nzw n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nzw n PRO 215 N -1.72 2.75 0.00 0.52 -0.02 -1.26 -2.53 135.00 132.75 1nzw n PRO 215 Ca 0.15 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.62 1nzw n PRO 215 Cb 0.48 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1nzw n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzw n GLY 216 N 3.27 2.07 0.22 -1.23 0.00 -1.26 -4.68 105.19 103.58 1nzw n GLY 216 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 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 1.20 -3.25 1.61 2.07 -1.80 -3.32 116.25 112.75 1nzw h VAL 217 Ca 0.00 -0.62 -0.56 0.00 0.82 0.00 0.00 66.70 66.34 1nzw h VAL 217 Cb 0.00 0.73 -0.35 0.00 -1.52 0.00 0.00 31.29 30.15 1nzw h VAL 217 CO 0.00 0.23 -0.82 -0.69 0.02 0.00 0.00 177.57 176.31 1nzw s VAL 218 N -5.59 1.31 -0.07 2.57 1.01 -1.26 0.52 120.40 118.89 1nzw s VAL 218 Ca -0.13 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1nzw s VAL 218 Cb 0.11 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1nzw s VAL 218 CO 0.77 0.41 -0.09 0.20 0.00 0.00 0.00 175.10 176.39 1nzw s ASN 219 N 1.18 1.69 -0.14 3.32 0.01 0.18 -4.69 114.94 116.50 1nzw s ASN 219 Ca -0.04 -0.25 -0.01 0.00 -0.71 0.00 0.00 52.86 51.85 1nzw s ASN 219 Cb -0.14 -0.73 -0.01 0.00 0.41 0.00 0.00 41.25 40.77 1nzw s ASN 219 CO -0.04 -0.04 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.77 1nzw s ILE 220 N 1.06 3.13 -0.37 0.60 1.01 -0.66 0.13 121.20 126.09 1nzw s ILE 220 Ca -0.08 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 59.98 1nzw s ILE 220 Cb -0.14 -2.33 0.11 0.00 0.01 0.00 0.00 42.46 40.10 1nzw s ILE 220 CO -0.01 0.51 0.10 -0.69 0.00 0.00 0.00 174.94 174.85 1nzw s VAL 221 N 0.52 2.24 0.35 2.92 1.01 0.11 -1.02 120.40 126.53 1nzw s VAL 221 Ca -0.08 -2.48 -0.27 0.00 0.00 0.00 0.00 61.98 59.15 1nzw s VAL 221 Cb -0.15 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.49 1nzw s VAL 221 CO 0.04 -0.65 1.08 -2.16 0.00 0.00 0.00 175.10 173.41 1nzw s PRO 222 N 0.71 4.37 0.00 2.72 0.04 -1.26 -3.99 135.00 137.58 1nzw s PRO 222 Ca 0.12 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1nzw s PRO 222 Cb -0.20 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1nzw s PRO 222 CO -0.07 0.00 0.00 0.41 0.04 0.00 0.00 177.00 177.38 1nzw n GLY 223 N 0.75 -1.50 3.90 0.56 0.00 -1.26 -0.82 105.19 106.83 1nzw n GLY 223 Ca 0.02 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.87 3.30 -0.00 1.61 2.99 -1.26 -3.97 117.98 117.77 1nzw s PHE 224 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 56.93 57.58 1nzw s PHE 224 Cb 0.00 -2.82 -0.08 0.00 0.00 0.00 0.00 43.02 40.12 1nzw s PHE 224 CO 0.00 -0.91 0.81 0.78 -0.00 0.00 0.00 175.22 175.90 1nzw h GLY 225 N -0.31 -0.53 1.62 4.36 0.00 -1.96 -2.22 103.07 104.03 1nzw h GLY 225 Ca -0.45 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1nzw h GLY 225 CO 0.62 -0.19 0.17 -2.55 0.00 0.00 0.00 176.54 174.58 1nzw h PRO 226 N -0.76 0.00 0.00 4.80 0.11 -1.96 0.22 132.00 134.40 1nzw h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzw h PRO 226 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1nzw h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1nzw n THR 227 N -2.65 0.00 -0.05 -1.15 -2.24 -1.23 -4.37 114.28 102.58 1nzw n THR 227 Ca -0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1nzw n THR 227 Cb 0.21 -0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 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 0.21 0.25 6.98 0.00 -1.51 -2.43 119.26 120.76 1nzw h ALA 228 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1nzw h ALA 228 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1nzw h ALA 228 CO 0.00 -0.04 -0.24 0.78 0.00 0.00 0.00 179.25 179.75 1nzw h GLY 229 N 0.00 -0.53 1.81 0.00 0.00 -1.06 -2.40 103.07 100.89 1nzw h GLY 229 Ca 0.04 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 1nzw h GLY 229 CO 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 176.54 176.35 1nzw h ALA 230 N 0.15 1.71 -0.68 3.60 0.00 -1.07 -1.98 119.26 120.99 1nzw h ALA 230 Ca -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nzw h ALA 230 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1nzw h ALA 230 CO -0.05 0.23 0.32 0.00 0.00 0.00 0.00 179.25 179.75 1nzw h ALA 231 N 1.78 1.29 -0.08 0.00 0.00 -1.03 -1.33 119.26 119.89 1nzw h ALA 231 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1nzw h ALA 231 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 231 CO 0.00 0.55 -0.30 0.82 0.00 0.00 0.00 179.25 180.31 1nzw h ILE 232 N 0.96 1.42 0.00 0.00 2.04 -0.90 -2.08 117.51 118.95 1nzw h ILE 232 Ca 0.24 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1nzw h ILE 232 Cb 0.10 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1nzw h ILE 232 CO -0.03 0.49 -0.09 0.00 0.00 0.00 0.00 178.15 178.51 1nzw h ALA 233 N 0.45 1.75 -0.16 1.87 0.00 -1.21 -2.50 119.26 119.47 1nzw h ALA 233 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzw h ALA 233 Cb 0.94 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nzw h ALA 233 CO 0.06 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.86 1nzw n SER 234 N -4.29 2.87 -4.75 0.00 7.64 -0.52 -3.64 113.62 110.93 1nzw n SER 234 Ca -0.03 -1.86 -0.41 0.00 1.01 0.00 0.00 58.87 57.57 1nzw n SER 234 Cb 0.17 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.51 2.96 -0.78 1.43 5.04 -0.78 -4.75 115.29 116.90 1nzw s HIS 235 Ca 0.27 0.99 0.24 0.00 -1.54 0.00 0.00 55.06 55.02 1nzw s HIS 235 Cb 0.18 -3.87 0.92 0.00 0.04 0.00 0.00 32.58 29.84 1nzw s HIS 235 CO 0.26 -2.83 1.73 0.39 -2.34 0.00 0.00 174.74 171.95 1nzw n GLU 236 N 2.22 0.13 -0.08 2.88 -0.58 -1.26 -3.43 120.64 120.52 1nzw n GLU 236 Ca 0.07 0.23 0.03 0.00 -0.42 0.00 0.00 57.16 57.07 1nzw n GLU 236 Cb 0.40 -1.69 0.07 0.00 -0.57 0.00 0.00 31.44 29.65 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 -1.93 2.39 -4.63 1.62 2.03 -1.26 -4.84 116.55 109.94 1nzw n ASP 237 Ca 0.04 -2.20 -0.39 0.00 0.52 0.00 0.00 54.79 52.77 1nzw n ASP 237 Cb 0.30 -0.15 -0.09 0.00 -0.72 0.00 0.00 41.12 40.47 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 -1.34 5.20 0.11 5.18 1.01 -1.22 -4.78 120.40 124.56 1nzw s VAL 238 Ca 0.12 0.55 -0.09 0.00 0.00 0.00 0.00 61.98 62.57 1nzw s VAL 238 Cb 0.09 -3.68 -0.20 0.00 0.00 0.00 0.00 36.38 32.59 1nzw s VAL 238 CO 0.05 0.20 1.26 0.44 0.00 0.00 0.00 175.10 177.06 1nzw h ASP 239 N 7.90 0.71 -5.01 3.32 3.32 -1.58 -3.44 116.42 121.64 1nzw h ASP 239 Ca -0.33 -0.56 -0.14 0.00 0.02 0.00 0.00 57.03 56.01 1nzw h ASP 239 Cb 1.16 -0.22 -0.20 0.00 0.22 0.00 0.00 39.33 40.30 1nzw h ASP 239 CO 0.66 1.36 -0.53 -0.75 -1.72 0.00 0.00 179.24 178.26 1nzw s LYS 240 N -3.33 0.49 -0.04 3.56 2.36 -0.96 -1.91 119.74 119.91 1nzw s LYS 240 Ca -0.08 -0.54 0.01 0.00 -2.55 0.00 0.00 55.97 52.82 1nzw s LYS 240 Cb 0.08 0.20 0.02 0.00 -1.05 0.00 0.00 37.83 37.08 1nzw s LYS 240 CO 0.89 -0.11 -0.04 0.54 1.55 0.00 0.00 175.35 178.18 1nzw s VAL 241 N -1.76 0.49 -0.11 4.02 0.11 -0.14 0.69 120.40 123.70 1nzw s VAL 241 Ca -0.12 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 1nzw s VAL 241 Cb -0.06 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1nzw s VAL 241 CO -0.01 0.21 -0.17 0.00 -3.33 0.00 0.00 175.10 171.80 1nzw s ALA 242 N 0.84 2.47 0.02 1.54 0.00 0.67 -2.65 121.76 124.65 1nzw s ALA 242 Ca -0.11 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 50.94 1nzw s ALA 242 Cb -0.14 -1.06 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1nzw s ALA 242 CO 0.00 0.29 -0.05 0.12 0.00 0.00 0.00 175.76 176.12 1nzw s PHE 243 N 0.26 0.43 -0.05 0.00 5.36 -0.94 -0.89 117.98 122.16 1nzw s PHE 243 Ca -0.12 -0.33 -0.02 0.00 -0.96 0.00 0.00 56.93 55.50 1nzw s PHE 243 Cb -0.16 -0.27 0.03 0.00 -0.34 0.00 0.00 43.02 42.28 1nzw s PHE 243 CO 0.06 -0.07 0.08 0.99 -1.46 0.00 0.00 175.22 174.82 1nzw s THR 244 N -0.87 -0.14 -0.32 0.12 2.01 -1.04 -2.03 115.64 113.37 1nzw s THR 244 Ca -0.07 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.34 1nzw s THR 244 Cb -0.06 -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 5.26 -0.83 3.80 4.40 0.00 -0.72 -3.19 105.19 113.91 1nzw n GLY 245 Ca -0.04 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 5.88 0.22 1.61 1.04 -1.26 -3.42 113.70 113.77 1nzw s SER 246 Ca 0.00 1.85 -0.06 0.00 0.48 0.00 0.00 55.95 58.22 1nzw s SER 246 Cb 0.00 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.78 1nzw s SER 246 CO 0.00 -1.10 1.73 0.74 0.98 0.00 0.00 173.24 175.59 1nzw h THR 247 N 0.66 1.25 0.08 2.02 2.02 -1.93 -1.90 112.91 115.11 1nzw h THR 247 Ca -0.47 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 65.74 1nzw h THR 247 Cb 1.22 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.27 1nzw h THR 247 CO 0.58 0.37 -0.28 -0.08 0.37 0.00 0.00 175.52 176.48 1nzw h GLU 248 N 0.95 -0.45 0.00 6.66 4.81 -1.96 -1.79 114.58 122.80 1nzw h GLU 248 Ca 0.19 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1nzw h GLU 248 Cb 0.41 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1nzw h GLU 248 CO 0.01 -0.30 -0.31 0.82 -0.73 0.00 0.00 179.01 178.50 1nzw h ILE 249 N -0.47 1.14 -0.70 2.32 1.08 -1.94 -2.67 117.51 116.28 1nzw h ILE 249 Ca 0.04 -1.11 0.05 0.00 -0.39 0.00 0.00 64.86 63.45 1nzw h ILE 249 Cb 0.51 1.61 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 1nzw h ILE 249 CO -0.19 0.31 0.42 1.23 -0.69 0.00 0.00 178.15 179.23 1nzw h GLY 250 N 1.06 1.02 1.02 5.37 0.00 -0.50 -0.46 103.07 110.58 1nzw h GLY 250 Ca -0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1nzw h GLY 250 CO 0.04 0.22 0.17 3.21 0.00 0.00 0.00 176.54 180.19 1nzw h ARG 251 N 0.79 0.96 -0.52 4.80 3.08 -1.10 -2.22 114.38 120.17 1nzw h ARG 251 Ca 0.30 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.15 1nzw h ARG 251 Cb 0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1nzw h ARG 251 CO -0.15 0.86 0.31 0.28 -1.07 0.00 0.00 179.97 180.21 1nzw h VAL 252 N 0.88 1.06 -0.33 2.04 2.07 -1.22 -0.80 116.25 119.95 1nzw h VAL 252 Ca 0.20 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1nzw h VAL 252 Cb 0.32 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1nzw h VAL 252 CO -0.00 0.11 0.12 0.40 0.02 0.00 0.00 177.57 178.22 1nzw h ILE 253 N 0.62 1.20 -0.75 4.57 2.04 -0.91 0.93 117.51 125.22 1nzw h ILE 253 Ca 0.21 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1nzw h ILE 253 Cb 0.01 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1nzw h ILE 253 CO -0.09 0.22 0.25 -0.61 0.00 0.00 0.00 178.15 177.92 1nzw h GLN 254 N 0.38 1.15 -0.51 2.37 5.75 -1.17 -0.48 115.11 122.59 1nzw h GLN 254 Ca 0.11 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.26 1nzw h GLN 254 Cb 0.22 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1nzw h GLN 254 CO -0.01 0.96 -0.12 0.28 -2.65 0.00 0.00 178.83 177.30 1nzw h VAL 255 N 1.10 1.27 -0.56 2.39 2.07 -0.98 -1.50 116.25 120.03 1nzw h VAL 255 Ca 0.24 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1nzw h VAL 255 Cb 0.28 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1nzw h VAL 255 CO -0.01 0.44 0.11 0.00 0.02 0.00 0.00 177.57 178.13 1nzw h ALA 256 N 0.99 1.13 -0.26 1.67 0.00 -0.40 0.32 119.26 122.71 1nzw h ALA 256 Ca 0.13 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1nzw h ALA 256 Cb 0.67 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nzw h ALA 256 CO 0.05 0.58 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1nzw h ALA 257 N 1.27 0.36 0.00 0.00 0.00 -0.86 -1.14 119.26 118.88 1nzw h ALA 257 Ca 0.18 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1nzw h ALA 257 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nzw h ALA 257 CO 0.00 0.15 -0.36 0.78 0.00 0.00 0.00 179.25 179.83 1nzw h GLY 258 N 0.25 0.00 1.72 0.00 0.00 -0.98 -0.39 103.07 103.68 1nzw h GLY 258 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1nzw h GLY 258 CO 0.02 0.00 -0.34 1.76 0.00 0.00 0.00 176.54 177.98 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.78 -3.42 113.55 109.56 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 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1nzw h SER 259 CO 0.05 0.08 0.00 -1.54 -1.14 0.00 0.00 176.83 174.27 1nzw n SER 260 N -3.01 0.00 -1.43 3.07 3.41 -0.45 -4.95 113.62 110.27 1nzw n SER 260 Ca 0.02 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1nzw n SER 260 Cb 0.57 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.85 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 4.34 -3.54 4.04 6.94 -1.23 -4.96 115.26 120.85 1nzw n ASN 261 Ca 0.00 -2.27 -0.24 0.00 -0.02 0.00 0.00 54.58 52.06 1nzw n ASN 261 Cb 0.00 -0.52 0.08 0.00 -2.36 0.00 0.00 39.78 36.97 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 1.25 -3.36 -4.74 -4.53 4.77 -0.18 -4.96 117.00 105.24 1nzw n LEU 262 Ca 0.24 -0.52 -0.34 0.00 -0.03 0.00 0.00 56.01 55.36 1nzw n LEU 262 Cb 0.76 -3.01 0.07 0.00 -2.33 0.00 0.00 43.42 38.92 1nzw n LEU 262 CO 0.20 0.63 0.78 -1.59 -1.33 0.00 0.00 177.39 176.09 1nzw s LYS 263 N -6.28 2.43 0.40 3.23 -2.85 -1.25 -4.98 119.74 110.44 1nzw s LYS 263 Ca 0.57 1.64 -0.26 0.00 -1.00 0.00 0.00 55.97 56.93 1nzw s LYS 263 Cb -0.25 -1.88 -0.09 0.00 -2.06 0.00 0.00 37.83 33.55 1nzw s LYS 263 CO 0.71 -1.58 1.22 1.03 0.10 0.00 0.00 175.35 176.82 1nzw s ARG 264 N -3.91 4.04 0.03 1.78 3.00 -0.80 -4.86 118.95 118.22 1nzw s ARG 264 Ca 0.72 1.97 0.04 0.00 0.00 0.00 0.00 55.73 58.46 1nzw s ARG 264 Cb -0.26 -2.73 -0.02 0.00 0.00 0.00 0.00 34.95 31.94 1nzw s ARG 264 CO 0.43 -0.37 -0.12 0.08 0.00 0.00 0.00 175.30 175.31 1nzw s VAL 265 N -1.34 0.94 -0.07 3.52 1.01 -1.26 -0.97 120.40 122.23 1nzw s VAL 265 Ca 0.57 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1nzw s VAL 265 Cb -0.34 -0.87 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1nzw s VAL 265 CO 0.43 -0.04 0.17 0.42 0.00 0.00 0.00 175.10 176.09 1nzw s THR 266 N -0.84 -0.03 0.13 3.92 -4.23 -1.08 -4.94 115.64 108.56 1nzw s THR 266 Ca -0.00 0.12 0.05 0.00 -1.18 0.00 0.00 61.69 60.68 1nzw s THR 266 Cb -0.07 -0.27 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 1nzw s THR 266 CO 0.01 0.05 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.26 1nzw s LEU 267 N 0.89 2.44 -0.25 4.79 1.43 -0.86 -2.20 118.68 124.91 1nzw s LEU 267 Ca -0.07 -0.86 -0.04 0.00 -1.03 0.00 0.00 54.13 52.13 1nzw s LEU 267 Cb -0.08 -0.46 0.09 0.00 0.03 0.00 0.00 46.19 45.77 1nzw s LEU 267 CO -0.05 -0.21 0.12 -0.70 0.23 0.00 0.00 176.35 175.74 1nzw s GLU 268 N -2.96 0.15 -0.67 1.70 -6.30 -0.86 -1.20 118.70 108.57 1nzw s GLU 268 Ca 0.10 -0.37 0.04 0.00 -2.50 0.00 0.00 54.97 52.24 1nzw s GLU 268 Cb -0.03 -1.36 0.31 0.00 0.00 0.00 0.00 34.13 33.06 1nzw s GLU 268 CO 0.02 -0.91 1.01 1.28 0.02 0.00 0.00 175.26 176.68 1nzw n LEU 269 N 5.26 4.69 0.00 2.70 4.77 0.19 -1.76 117.00 132.85 1nzw n LEU 269 Ca -0.06 -5.56 0.00 0.00 -0.03 0.00 0.00 56.01 50.36 1nzw n LEU 269 Cb 0.44 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1nzw n LEU 269 CO 0.06 2.20 0.00 0.61 -1.33 0.00 0.00 177.39 178.93 1nzw n GLY 270 N 0.18 -0.12 0.00 -0.72 0.00 -1.22 -4.41 105.19 98.90 1nzw n GLY 270 Ca 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.58 2.40 -0.02 0.00 -1.14 -4.62 105.19 100.22 1nzw n GLY 271 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -0.25 1.04 -1.67 1.61 3.00 -1.26 -4.57 118.16 116.05 1nzw n LYS 272 Ca 0.00 -3.19 -0.51 0.00 -0.00 0.00 0.00 58.31 54.62 1nzw n LYS 272 Cb 0.00 -1.45 -0.05 0.00 0.00 0.00 0.00 35.03 33.53 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 0.14 2.88 -4.74 3.14 7.64 -1.22 -4.64 113.62 116.83 1nzw n SER 273 Ca 0.17 1.04 -0.41 0.00 1.01 0.00 0.00 58.87 60.69 1nzw n SER 273 Cb 0.72 -1.30 -0.05 0.00 -1.01 0.00 0.00 64.21 62.57 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 4.72 -0.44 1.43 0.04 -1.25 -2.74 135.00 139.57 1nzw s PRO 274 Ca 0.90 1.43 0.02 0.00 0.04 0.00 0.00 61.00 63.39 1nzw s PRO 274 Cb -0.82 -3.35 0.12 0.00 0.04 0.00 0.00 34.50 30.49 1nzw s PRO 274 CO 0.52 0.30 0.19 1.21 0.04 0.00 0.00 177.00 179.26 1nzw s ASN 275 N -0.32 4.80 -0.20 6.66 2.47 0.32 -1.18 114.94 127.50 1nzw s ASN 275 Ca 0.45 -2.48 -0.28 0.00 0.42 0.00 0.00 52.86 50.97 1nzw s ASN 275 Cb -0.24 -1.70 -0.00 0.00 -1.45 0.00 0.00 41.25 37.86 1nzw s ASN 275 CO 0.30 -0.37 0.96 -0.63 -3.72 0.00 0.00 177.10 173.64 1nzw s ILE 276 N 0.47 4.76 -0.39 -5.21 1.01 0.03 -1.40 121.20 120.46 1nzw s ILE 276 Ca 0.13 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.62 1nzw s ILE 276 Cb -0.22 -4.25 0.09 0.00 0.01 0.00 0.00 42.46 38.09 1nzw s ILE 276 CO -0.04 -0.09 0.19 -0.63 0.00 0.00 0.00 174.94 174.36 1nzw s ILE 277 N 2.73 3.54 0.74 2.92 -1.09 0.33 -0.45 121.20 129.92 1nzw s ILE 277 Ca 0.42 -1.74 -0.11 0.00 -2.23 0.00 0.00 60.65 57.00 1nzw s ILE 277 Cb -0.16 -3.28 0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1nzw s ILE 277 CO 0.10 -0.54 1.07 -0.04 -1.23 0.00 0.00 174.94 174.30 1nzw s MET 278 N 1.25 2.57 0.43 2.79 -1.94 -0.35 -2.43 119.30 121.62 1nzw s MET 278 Ca 0.04 0.86 0.10 0.00 -1.71 0.00 0.00 55.69 54.99 1nzw s MET 278 Cb -0.22 -1.96 0.94 0.00 2.01 0.00 0.00 34.83 35.60 1nzw s MET 278 CO -0.02 -1.34 2.03 1.03 -0.01 0.00 0.00 175.02 176.71 1nzw h SER 279 N -0.89 0.26 -0.21 3.03 0.87 -1.90 -2.49 113.55 112.22 1nzw h SER 279 Ca -0.45 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1nzw h SER 279 Cb 1.23 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1nzw h SER 279 CO 0.57 0.27 0.00 -0.90 -0.53 0.00 0.00 176.83 176.24 1nzw n ASP 280 N -4.42 1.51 -4.75 6.23 5.75 -1.26 -4.93 116.55 114.68 1nzw n ASP 280 Ca 0.00 -1.80 -0.33 0.00 -0.01 0.00 0.00 54.79 52.65 1nzw n ASP 280 Cb 0.15 -0.14 0.08 0.00 -1.03 0.00 0.00 41.12 40.18 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 -1.73 2.26 -0.46 2.12 0.00 -0.94 -4.13 121.76 118.88 1nzw s ALA 281 Ca 0.27 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 1nzw s ALA 281 Cb 0.14 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1nzw s ALA 281 CO 0.21 -1.64 1.56 0.34 0.00 0.00 0.00 175.76 176.23 1nzw s ASP 282 N -2.55 6.04 0.06 0.00 2.15 -1.26 -4.92 116.67 116.19 1nzw s ASP 282 Ca 0.68 0.72 -0.14 0.00 0.43 0.00 0.00 52.55 54.24 1nzw s ASP 282 Cb -0.23 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 39.81 1nzw s ASP 282 CO 0.46 -1.69 1.24 -0.03 -0.17 0.00 0.00 175.17 174.98 1nzw h MET 283 N 11.83 -0.14 -0.64 4.34 1.85 -1.95 0.61 114.93 130.83 1nzw h MET 283 Ca -0.29 0.01 0.11 0.00 -0.61 0.00 0.00 59.70 58.92 1nzw h MET 283 Cb 1.12 0.03 -0.08 0.00 0.43 0.00 0.00 31.60 33.11 1nzw h MET 283 CO 1.12 -0.09 0.23 -0.44 -0.40 0.00 0.00 176.91 177.32 1nzw h ASP 284 N -0.15 0.21 0.35 1.39 3.32 -2.00 -0.43 116.42 119.11 1nzw h ASP 284 Ca 0.04 0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1nzw h ASP 284 Cb 0.25 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1nzw h ASP 284 CO -0.28 0.11 -0.17 -0.25 -1.72 0.00 0.00 179.24 176.93 1nzw h TRP 285 N 0.40 -0.43 -0.88 4.55 2.91 -1.91 -2.48 115.95 118.11 1nzw h TRP 285 Ca 0.33 -0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.45 1nzw h TRP 285 Cb 0.45 0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 29.16 1nzw h TRP 285 CO -0.18 -0.18 0.51 0.00 -1.03 0.00 0.00 178.44 177.57 1nzw h ALA 286 N -0.02 1.29 0.30 2.65 0.00 -0.50 -0.55 119.26 122.43 1nzw h ALA 286 Ca -0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 286 Cb 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nzw h ALA 286 CO 0.08 0.10 -0.14 0.28 0.00 0.00 0.00 179.25 179.57 1nzw h VAL 287 N 0.82 0.73 -0.76 0.00 2.07 -1.00 0.21 116.25 118.31 1nzw h VAL 287 Ca 0.44 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 1nzw h VAL 287 Cb 0.45 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1nzw h VAL 287 CO -0.27 0.04 0.33 -0.08 0.02 0.00 0.00 177.57 177.60 1nzw h GLU 288 N -0.49 1.12 -0.30 1.57 4.57 -1.08 -1.44 114.58 118.54 1nzw h GLU 288 Ca -0.04 -0.18 -0.11 0.00 -1.18 0.00 0.00 59.36 57.85 1nzw h GLU 288 Cb 0.37 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1nzw h GLU 288 CO 0.07 0.89 -0.25 1.96 -1.18 0.00 0.00 179.01 180.50 1nzw h GLN 289 N 1.10 0.69 -0.24 1.92 1.08 -1.01 -1.15 115.11 117.51 1nzw h GLN 289 Ca 0.26 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1nzw h GLN 289 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1nzw h GLN 289 CO -0.03 0.96 -0.04 0.00 -0.95 0.00 0.00 178.83 178.77 1nzw h ALA 290 N 0.72 1.49 0.14 3.87 0.00 -0.40 0.55 119.26 125.63 1nzw h ALA 290 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nzw h ALA 290 Cb 0.81 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1nzw h ALA 290 CO 0.06 0.37 -0.07 1.25 0.00 0.00 0.00 179.25 180.86 1nzw h HIS 291 N 0.36 -0.18 -0.73 0.00 -0.00 -1.07 -2.80 115.15 110.73 1nzw h HIS 291 Ca 0.08 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1nzw h HIS 291 Cb 0.31 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.74 1nzw h HIS 291 CO 0.01 0.16 0.48 0.35 -0.00 0.00 0.00 177.93 178.93 1nzw h PHE 292 N -0.54 0.91 -0.82 5.26 -0.00 -0.86 -0.45 116.94 120.44 1nzw h PHE 292 Ca -0.02 0.02 0.16 0.00 -0.00 0.00 0.00 57.97 58.13 1nzw h PHE 292 Cb 0.42 -0.31 -0.06 0.00 -0.00 0.00 0.00 35.95 36.00 1nzw h PHE 292 CO 0.04 0.57 0.54 0.00 -0.00 0.00 0.00 178.31 179.46 1nzw h ALA 293 N 1.27 2.07 0.00 2.41 0.00 0.20 -2.15 119.26 123.06 1nzw h ALA 293 Ca 0.27 0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 293 Cb -0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1nzw h ALA 293 CO -0.06 -0.31 -1.90 -0.11 0.00 0.00 0.00 179.25 176.87 1nzw n LEU 294 N -4.51 1.92 0.00 0.00 -0.00 -0.99 -1.34 117.00 112.09 1nzw n LEU 294 Ca 0.16 0.38 0.11 0.00 -0.00 0.00 0.00 56.01 56.66 1nzw n LEU 294 Cb 0.56 -0.84 0.51 0.00 -0.00 0.00 0.00 43.42 43.64 1nzw n LEU 294 CO 0.31 0.31 0.86 0.49 -0.00 0.00 0.00 177.39 179.37 1nzw n PHE 295 N -4.35 0.00 -1.66 1.96 3.01 -0.21 -3.95 117.46 112.26 1nzw n PHE 295 Ca -0.40 0.00 -0.45 0.00 1.01 0.00 0.00 57.45 57.61 1nzw n PHE 295 Cb 0.75 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.45 2.08 -3.73 1.38 -0.00 -0.81 -2.16 117.46 112.76 1nzw n PHE 296 Ca 0.07 0.48 -0.23 0.00 -0.00 0.00 0.00 57.45 57.77 1nzw n PHE 296 Cb 0.25 -2.43 0.02 0.00 -0.00 0.00 0.00 39.48 37.32 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 1.93 -1.52 -2.03 -2.13 5.15 -1.26 -0.57 115.26 114.82 1nzw n ASN 297 Ca 0.11 -0.87 -0.17 0.00 -0.60 0.00 0.00 54.58 53.04 1nzw n ASN 297 Cb 0.32 -3.84 -0.04 0.00 -0.53 0.00 0.00 39.78 35.69 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 -4.25 -1.68 -1.07 1.20 3.00 -1.02 -0.49 117.38 113.06 1nzw n GLN 298 Ca -0.28 0.92 -0.02 0.00 -0.01 0.00 0.00 57.00 57.61 1nzw n GLN 298 Cb 0.67 -5.43 -0.01 0.00 0.00 0.00 0.00 30.24 25.47 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 -0.67 0.49 2.52 1.08 0.00 0.27 -3.27 105.19 105.61 1nzw n GLY 299 Ca -0.19 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.70 3.92 -4.87 1.61 6.02 0.35 -3.21 117.38 119.50 1nzw n GLN 300 Ca -0.02 -3.26 -0.27 0.00 -0.01 0.00 0.00 57.00 53.44 1nzw n GLN 300 Cb 0.23 -2.44 -0.16 0.00 1.02 0.00 0.00 30.24 28.88 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 6.55 0.06 -0.55 0.00 4.64 -1.95 -2.35 113.55 119.96 1nzw h SER 302 Ca -0.29 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nzw h SER 302 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nzw h SER 302 CO 0.47 0.17 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1nzw n ALA 304 N 0.66 1.50 -1.82 0.00 0.00 -0.89 -4.78 120.51 115.18 1nzw n ALA 304 Ca 0.26 0.28 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 1nzw n ALA 304 Cb 1.09 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.74 4.47 0.00 0.00 0.00 -0.45 -3.38 105.19 106.57 1nzw n GLY 305 Ca 0.06 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.54 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 5.76 0.00 -3.58 1.61 3.41 -1.11 -4.23 113.62 115.48 1nzw n SER 306 Ca 0.50 -0.87 -0.28 0.00 -0.26 0.00 0.00 58.87 57.96 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 1.19 -0.75 4.33 0.52 -1.18 -4.04 118.95 117.02 1nzw s ARG 307 Ca 0.39 -2.11 -0.24 0.00 -0.52 0.00 0.00 55.73 53.25 1nzw s ARG 307 Cb 0.18 -1.99 0.06 0.00 0.52 0.00 0.00 34.95 33.72 1nzw s ARG 307 CO 0.30 -1.27 1.15 0.99 0.02 0.00 0.00 175.30 176.50 1nzw s THR 308 N 0.13 4.08 -0.13 0.02 2.01 -0.05 -0.52 115.64 121.17 1nzw s THR 308 Ca 0.24 -0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 1nzw s THR 308 Cb -0.12 -4.82 -0.02 0.00 0.01 0.00 0.00 72.50 67.55 1nzw s THR 308 CO -0.09 -1.67 0.80 -0.36 -0.69 0.00 0.00 174.62 172.61 1nzw s PHE 309 N 4.69 3.47 -0.07 4.92 0.40 -0.50 -0.18 117.98 130.71 1nzw s PHE 309 Ca 0.31 1.26 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 1nzw s PHE 309 Cb -0.11 -2.96 0.01 0.00 0.51 0.00 0.00 43.02 40.48 1nzw s PHE 309 CO 0.08 -0.14 -0.16 0.08 0.70 0.00 0.00 175.22 175.78 1nzw s VAL 310 N 1.71 1.43 0.23 -0.44 1.01 0.95 -0.51 120.40 124.79 1nzw s VAL 310 Ca 0.38 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1nzw s VAL 310 Cb -0.17 -1.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1nzw s VAL 310 CO 0.15 0.42 1.51 -1.58 0.00 0.00 0.00 175.10 175.60 1nzw s GLN 311 N 0.48 4.22 0.33 2.72 -0.44 -1.02 -1.80 119.66 124.15 1nzw s GLN 311 Ca -0.14 2.38 0.11 0.00 -2.50 0.00 0.00 55.36 55.21 1nzw s GLN 311 Cb -0.16 -3.10 0.99 0.00 -1.64 0.00 0.00 33.01 29.10 1nzw s GLN 311 CO 0.05 -0.52 1.65 1.05 0.50 0.00 0.00 175.29 178.01 1nzw h GLU 312 N 5.55 0.25 -0.02 1.67 4.11 -1.32 -0.79 114.58 124.04 1nzw h GLU 312 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1nzw h GLU 312 Cb 1.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1nzw h GLU 312 CO 0.82 0.16 0.02 -0.44 0.07 0.00 0.00 179.01 179.65 1nzw h ASP 313 N 0.26 0.00 0.00 3.06 3.32 -1.91 -2.66 116.42 118.49 1nzw h ASP 313 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 1nzw h ASP 313 Cb 1.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.09 1nzw h ASP 313 CO -0.65 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.17 1nzw n ILE 314 N -3.66 0.38 0.13 0.35 -5.35 -0.40 -4.84 119.36 105.97 1nzw n ILE 314 Ca -0.03 -0.62 -0.16 0.00 -0.27 0.00 0.00 62.75 61.68 1nzw n ILE 314 Cb 0.11 0.89 -0.09 0.00 -1.74 0.00 0.00 39.64 38.80 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 -1.35 -0.27 4.28 5.03 -0.91 -1.58 116.97 122.17 1nzw h TYR 315 Ca 0.00 0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.41 1nzw h TYR 315 Cb 0.29 0.57 -0.08 0.00 1.55 0.00 0.00 36.73 39.06 1nzw h TYR 315 CO 0.00 -0.57 -0.32 -0.44 -1.32 0.00 0.00 178.16 175.51 1nzw h ASP 316 N -0.73 -1.04 -0.26 -2.11 3.32 -1.88 0.22 116.42 113.94 1nzw h ASP 316 Ca 0.00 0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1nzw h ASP 316 Cb 0.74 0.47 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1nzw h ASP 316 CO -0.25 -0.34 0.14 -0.08 -1.72 0.00 0.00 179.24 176.99 1nzw h GLU 317 N -0.32 0.36 -0.62 3.56 4.81 -1.90 -1.55 114.58 118.91 1nzw h GLU 317 Ca 0.13 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1nzw h GLU 317 Cb 0.54 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1nzw h GLU 317 CO -0.45 0.33 0.31 0.35 -0.73 0.00 0.00 179.01 178.82 1nzw h PHE 318 N 0.30 0.56 -0.23 0.92 3.57 -0.90 -1.06 116.94 120.10 1nzw h PHE 318 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1nzw h PHE 318 Cb 0.07 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1nzw h PHE 318 CO -0.03 0.24 0.09 0.28 -2.23 0.00 0.00 178.31 176.66 1nzw h VAL 319 N 0.57 1.17 -0.19 1.41 2.07 -0.75 -0.20 116.25 120.33 1nzw h VAL 319 Ca 0.29 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1nzw h VAL 319 Cb 0.25 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1nzw h VAL 319 CO -0.22 0.17 -0.15 -0.08 0.02 0.00 0.00 177.57 177.31 1nzw h GLU 320 N 0.23 -0.15 -0.65 1.57 4.81 -0.68 0.33 114.58 120.03 1nzw h GLU 320 Ca 0.08 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1nzw h GLU 320 Cb 0.18 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1nzw h GLU 320 CO -0.01 -0.10 0.26 0.00 -0.73 0.00 0.00 179.01 178.43 1nzw h ARG 321 N -0.16 0.98 -0.58 1.92 3.08 -1.11 -2.35 114.38 116.17 1nzw h ARG 321 Ca 0.11 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1nzw h ARG 321 Cb 0.33 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1nzw h ARG 321 CO -0.28 0.83 0.22 0.77 -1.07 0.00 0.00 179.97 180.43 1nzw h SER 322 N 0.92 0.81 -0.73 7.04 0.02 -0.52 -1.39 113.55 119.70 1nzw h SER 322 Ca 0.22 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 322 Cb 0.21 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1nzw h SER 322 CO -0.02 0.77 0.30 0.58 -1.14 0.00 0.00 176.83 177.32 1nzw h VAL 323 N 0.80 1.25 -0.44 2.27 2.07 -0.81 -0.67 116.25 120.72 1nzw h VAL 323 Ca 0.19 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1nzw h VAL 323 Cb 0.22 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1nzw h VAL 323 CO -0.01 0.31 0.23 0.00 0.02 0.00 0.00 177.57 178.12 1nzw h ALA 324 N 1.14 0.57 -0.63 1.67 0.00 -1.16 -0.96 119.26 119.90 1nzw h ALA 324 Ca 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 324 Cb 0.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1nzw h ALA 324 CO -0.02 0.11 0.18 -0.09 0.00 0.00 0.00 179.25 179.43 1nzw h ARG 325 N 0.57 0.96 -0.41 0.00 9.65 -0.94 -1.63 114.38 122.58 1nzw h ARG 325 Ca 0.15 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1nzw h ARG 325 Cb 0.09 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1nzw h ARG 325 CO -0.02 0.83 -0.07 0.00 2.80 0.00 0.00 179.97 183.51 1nzw h ALA 326 N 1.27 0.56 -0.01 2.80 0.00 -0.79 -2.55 119.26 120.53 1nzw h ALA 326 Ca 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1nzw h ALA 326 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nzw h ALA 326 CO -0.01 0.41 -0.26 0.87 0.00 0.00 0.00 179.25 180.26 1nzw h LYS 327 N 0.59 0.02 0.00 0.00 1.57 -0.88 -2.39 116.57 115.49 1nzw h LYS 327 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1nzw h LYS 327 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1nzw h LYS 327 CO 0.03 0.29 -0.20 -1.13 -0.57 0.00 0.00 179.45 177.87 1nzw n SER 328 N -4.22 0.32 -4.61 0.86 3.41 -0.64 -4.84 113.62 103.91 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 0.32 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 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 3.35 -0.11 4.33 3.52 -0.90 -4.94 118.95 121.17 1nzw s ARG 329 Ca 0.12 1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 57.14 1nzw s ARG 329 Cb 0.17 -4.24 -0.03 0.00 -1.56 0.00 0.00 34.95 29.29 1nzw s ARG 329 CO 0.61 -1.84 1.41 0.08 -0.81 0.00 0.00 175.30 174.75 1nzw s VAL 330 N 7.09 3.98 -0.12 7.11 1.01 -1.26 -4.92 120.40 133.28 1nzw s VAL 330 Ca 0.86 1.20 -0.00 0.00 0.00 0.00 0.00 61.98 64.05 1nzw s VAL 330 Cb -0.27 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1nzw s VAL 330 CO 0.34 -0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.55 1nzw s VAL 331 N 3.54 3.26 -1.62 2.92 1.01 -1.26 -1.09 120.40 127.16 1nzw s VAL 331 Ca 0.62 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nzw s VAL 331 Cb -0.27 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1nzw s VAL 331 CO 0.21 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.45 1nzw n GLY 332 N 3.31 -0.54 3.64 4.51 0.00 -0.89 -4.98 105.19 110.23 1nzw n GLY 332 Ca -0.18 -0.75 -0.49 0.00 0.00 0.00 0.00 46.02 44.59 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 3.10 0.20 1.61 2.85 -1.26 -4.45 115.26 117.30 1nzw n ASN 333 Ca 0.00 0.83 0.18 0.00 -0.11 0.00 0.00 54.58 55.48 1nzw n ASN 333 Cb 0.00 -1.34 0.83 0.00 1.24 0.00 0.00 39.78 40.51 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 10.00 0.00 0.00 1.20 0.13 -1.90 -1.09 132.00 140.34 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 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1nzw h PRO 334 CO 0.96 0.00 -0.16 1.19 -0.23 0.00 0.00 178.00 179.76 1nzw n PHE 335 N -3.64 0.24 -2.79 1.56 3.01 -1.26 -1.11 117.46 113.47 1nzw n PHE 335 Ca 0.02 0.07 -0.42 0.00 1.01 0.00 0.00 57.45 58.14 1nzw n PHE 335 Cb 0.40 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.28 1nzw n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzw s ASP 336 N -3.43 7.10 0.63 4.37 3.68 -0.41 -4.91 116.67 123.70 1nzw s ASP 336 Ca 0.12 1.35 0.30 0.00 2.13 0.00 0.00 52.55 56.45 1nzw s ASP 336 Cb 0.17 -2.50 1.63 0.00 -1.45 0.00 0.00 42.92 40.76 1nzw s ASP 336 CO 0.60 -0.43 1.96 0.77 0.13 0.00 0.00 175.17 178.20 1nzw h SER 337 N 7.21 0.00 0.64 -0.34 4.64 -1.86 -0.72 113.55 123.12 1nzw h SER 337 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nzw h SER 337 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1nzw h SER 337 CO 0.85 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 176.81 1nzw n LYS 338 N -3.30 0.09 -2.45 4.77 5.02 -1.26 -4.89 118.16 116.14 1nzw n LYS 338 Ca 0.02 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 1nzw n LYS 338 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1nzw n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nzw s THR 339 N -2.94 4.25 -0.14 -0.18 2.01 -0.28 -4.77 115.64 113.59 1nzw s THR 339 Ca 0.14 1.57 0.19 0.00 0.31 0.00 0.00 61.69 63.90 1nzw s THR 339 Cb 0.18 -4.01 -0.26 0.00 0.01 0.00 0.00 72.50 68.42 1nzw s THR 339 CO 0.62 -0.02 0.30 -0.62 -0.69 0.00 0.00 174.62 174.21 1nzw n GLU 340 N 5.37 0.67 -3.83 4.92 1.02 -0.25 -4.89 120.64 123.65 1nzw n GLU 340 Ca 0.11 -0.03 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 1nzw n GLU 340 Cb 0.46 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.15 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 -2.86 0.28 0.00 3.49 0.74 -0.54 -4.87 119.66 115.90 1nzw s GLN 341 Ca -0.08 0.15 0.00 0.00 0.05 0.00 0.00 55.36 55.48 1nzw s GLN 341 Cb 0.09 -0.59 0.00 0.00 1.10 0.00 0.00 33.01 33.61 1nzw s GLN 341 CO 0.85 -0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.79 1nzw n GLY 342 N 4.61 1.05 3.95 2.59 0.00 -1.26 -2.10 105.19 114.03 1nzw n GLY 342 Ca -0.17 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.71 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 2.03 2.08 0.57 1.61 0.04 -1.25 -4.75 135.00 135.33 1nzw s PRO 343 Ca 0.00 -0.48 -0.15 0.00 0.04 0.00 0.00 61.00 60.41 1nzw s PRO 343 Cb 0.00 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 1nzw s PRO 343 CO 0.00 -1.26 1.02 -0.65 0.04 0.00 0.00 177.00 176.15 1nzw s GLN 344 N -5.19 3.61 0.29 4.56 -1.52 0.16 -4.70 119.66 116.88 1nzw s GLN 344 Ca 0.61 0.99 0.04 0.00 -1.95 0.00 0.00 55.36 55.05 1nzw s GLN 344 Cb -0.09 -2.08 0.73 0.00 -0.22 0.00 0.00 33.01 31.34 1nzw s GLN 344 CO 0.44 -0.56 1.71 -0.24 -0.25 0.00 0.00 175.29 176.40 1nzw h VAL 345 N 0.40 0.53 -2.96 1.09 3.04 -1.89 -3.43 116.25 113.03 1nzw h VAL 345 Ca -0.46 -0.16 -0.07 0.00 -1.01 0.00 0.00 66.70 64.99 1nzw h VAL 345 Cb 1.20 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 1nzw h VAL 345 CO 0.60 0.09 0.12 -0.90 -1.01 0.00 0.00 177.57 176.47 1nzw n ASP 346 N -4.98 -1.56 -0.17 3.17 5.68 -1.26 -4.51 116.55 112.92 1nzw n ASP 346 Ca 0.22 -2.27 -0.07 0.00 -0.50 0.00 0.00 54.79 52.18 1nzw n ASP 346 Cb 0.64 2.65 0.10 0.00 -1.14 0.00 0.00 41.12 43.36 1nzw n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nzw h GLU 347 N 0.00 0.94 -0.11 0.11 4.81 -1.98 -1.74 114.58 116.61 1nzw h GLU 347 Ca -0.24 -0.27 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1nzw h GLU 347 Cb 0.93 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1nzw h GLU 347 CO 0.31 0.92 0.01 1.15 -0.73 0.00 0.00 179.01 180.67 1nzw h THR 348 N 0.87 0.93 -0.64 0.32 2.02 -2.00 -0.98 112.91 113.44 1nzw h THR 348 Ca 0.17 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 1nzw h THR 348 Cb 0.49 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1nzw h THR 348 CO 0.02 0.01 0.19 1.56 0.37 0.00 0.00 175.52 177.67 1nzw h GLN 349 N 0.05 1.00 -0.22 6.66 1.08 -1.96 -1.51 115.11 120.20 1nzw h GLN 349 Ca 0.05 -0.22 0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1nzw h GLN 349 Cb 0.05 -0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 27.28 1nzw h GLN 349 CO -0.08 0.88 -0.20 0.35 -0.95 0.00 0.00 178.83 178.84 1nzw h PHE 350 N 0.92 -0.51 -0.39 2.96 3.57 -0.83 -0.55 116.94 122.12 1nzw h PHE 350 Ca 0.20 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 1nzw h PHE 350 Cb 0.31 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1nzw h PHE 350 CO 0.02 -0.27 -0.27 0.87 -2.23 0.00 0.00 178.31 176.42 1nzw h LYS 351 N -0.21 0.81 -0.67 1.11 1.79 -1.07 -2.55 116.57 115.79 1nzw h LYS 351 Ca 0.13 -0.36 -0.01 0.00 -2.18 0.00 0.00 60.65 58.24 1nzw h LYS 351 Cb 0.40 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.00 1nzw h LYS 351 CO -0.34 0.99 0.40 -0.22 -1.08 0.00 0.00 179.45 179.19 1nzw h LYS 352 N 0.70 0.91 -0.02 3.15 3.64 -0.74 -0.46 116.57 123.74 1nzw h LYS 352 Ca 0.08 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzw h LYS 352 Cb 0.81 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1nzw h LYS 352 CO 0.07 0.65 0.00 0.82 -2.27 0.00 0.00 179.45 178.73 1nzw h ILE 353 N 0.91 1.21 -0.61 2.00 2.04 -1.04 -1.39 117.51 120.62 1nzw h ILE 353 Ca 0.24 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.53 1nzw h ILE 353 Cb -0.02 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1nzw h ILE 353 CO -0.04 0.17 0.41 -0.07 0.00 0.00 0.00 178.15 178.61 1nzw h LEU 354 N -0.21 0.53 -0.44 1.44 3.38 -1.31 -0.20 115.31 118.50 1nzw h LEU 354 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1nzw h LEU 354 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1nzw h LEU 354 CO 0.00 0.35 0.10 1.23 0.09 0.00 0.00 178.44 180.21 1nzw h GLY 355 N 0.61 0.76 1.09 0.83 0.00 -0.69 -1.49 103.07 104.18 1nzw h GLY 355 Ca 0.26 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1nzw h GLY 355 CO -0.08 0.45 0.27 -0.97 0.00 0.00 0.00 176.54 176.21 1nzw h TYR 356 N 0.58 1.17 -0.52 5.60 -1.99 -0.05 -0.83 116.97 120.92 1nzw h TYR 356 Ca 0.14 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1nzw h TYR 356 Cb 0.33 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.69 1nzw h TYR 356 CO 0.02 0.90 0.30 0.82 -0.00 0.00 0.00 178.16 180.20 1nzw h ILE 357 N 1.11 1.17 -0.45 -2.88 2.04 -0.84 0.12 117.51 117.78 1nzw h ILE 357 Ca 0.25 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1nzw h ILE 357 Cb 0.25 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1nzw h ILE 357 CO -0.02 0.18 0.06 0.78 0.00 0.00 0.00 178.15 179.16 1nzw h ASN 358 N 0.70 0.65 -0.54 1.72 2.35 -0.88 -2.01 115.58 117.57 1nzw h ASN 358 Ca 0.19 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 1nzw h ASN 358 Cb 0.02 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 1nzw h ASN 358 CO -0.03 0.68 0.13 0.74 -1.65 0.00 0.00 177.43 177.30 1nzw h THR 359 N 0.67 1.24 -0.54 2.81 2.02 -0.32 -1.46 112.91 117.34 1nzw h THR 359 Ca 0.14 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1nzw h THR 359 Cb 0.32 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1nzw h THR 359 CO 0.01 0.32 0.30 1.23 0.37 0.00 0.00 175.52 177.74 1nzw h GLY 360 N 0.76 0.76 0.86 2.16 0.00 -0.11 -1.10 103.07 106.41 1nzw h GLY 360 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1nzw h GLY 360 CO 0.00 0.16 0.03 0.50 0.00 0.00 0.00 176.54 177.23 1nzw h LYS 361 N 0.58 0.10 -0.81 4.80 1.57 -1.17 -2.15 116.57 119.49 1nzw h LYS 361 Ca 0.23 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.09 1nzw h LYS 361 Cb 0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1nzw h LYS 361 CO -0.13 0.22 0.46 1.96 -0.57 0.00 0.00 179.45 181.39 1nzw h GLN 362 N -0.05 0.75 -0.24 3.15 1.08 -0.87 -2.47 115.11 116.46 1nzw h GLN 362 Ca 0.02 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1nzw h GLN 362 Cb 0.16 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1nzw h GLN 362 CO -0.00 0.49 0.00 -0.85 -0.95 0.00 0.00 178.83 177.52 1nzw n GLU 363 N -4.76 1.37 -0.24 1.46 0.28 -0.45 -4.90 120.64 113.40 1nzw n GLU 363 Ca 0.13 -0.50 0.00 0.00 -0.16 0.00 0.00 57.16 56.63 1nzw n GLU 363 Cb 0.28 -1.17 0.00 0.00 1.43 0.00 0.00 31.44 31.97 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 0.64 0.66 3.77 -1.84 0.00 -0.93 -5.01 105.19 102.48 1nzw n GLY 364 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.42 3.06 -0.47 4.61 0.00 -0.81 -4.97 121.76 120.77 1nzw s ALA 365 Ca 0.00 0.92 -0.23 0.00 0.00 0.00 0.00 51.96 52.64 1nzw s ALA 365 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1nzw s ALA 365 CO 0.00 -0.54 0.82 0.21 0.00 0.00 0.00 175.76 176.25 1nzw s LYS 366 N -2.51 3.41 -0.26 0.00 2.20 -0.50 -4.55 119.74 117.53 1nzw s LYS 366 Ca 0.60 -0.10 -0.29 0.00 -0.36 0.00 0.00 55.97 55.82 1nzw s LYS 366 Cb -0.29 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.07 1nzw s LYS 366 CO 0.35 -1.18 1.38 -1.17 -0.36 0.00 0.00 175.35 174.37 1nzw s LEU 367 N 3.42 3.93 -0.13 5.43 2.96 -1.26 0.22 118.68 133.26 1nzw s LEU 367 Ca 0.31 1.39 0.13 0.00 -0.22 0.00 0.00 54.13 55.74 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 -1.08 0.34 0.18 -1.32 0.00 0.00 176.35 174.70 1nzw n LEU 368 N 7.68 0.78 -3.47 -0.68 4.77 -0.24 -4.97 117.00 120.87 1nzw n LEU 368 Ca 0.16 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1nzw n LEU 368 Cb 0.46 0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1nzw n LEU 368 CO 0.62 0.50 0.58 0.00 -1.33 0.00 0.00 177.39 177.76 1nzw n GLY 370 N -0.28 2.00 0.00 0.00 0.00 -1.25 -2.97 105.19 102.69 1nzw n GLY 370 Ca -0.12 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.72 2.35 -0.02 0.00 -1.26 -4.96 105.19 102.01 1nzw n GLY 371 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.82 2.63 3.75 -0.02 0.00 -1.26 -4.94 105.19 103.53 1nzw n GLY 372 Ca 0.00 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.77 2.70 -2.80 -0.61 1.01 -1.26 -1.18 121.20 116.29 1nzw s ILE 373 Ca 0.23 0.61 0.25 0.00 0.00 0.00 0.00 60.65 61.73 1nzw s ILE 373 Cb -0.00 -3.39 0.32 0.00 0.01 0.00 0.00 42.46 39.40 1nzw s ILE 373 CO 0.16 0.11 1.43 0.00 0.00 0.00 0.00 174.94 176.63 1nzw n ALA 374 N 2.03 2.50 -3.48 9.38 0.00 -0.42 -4.70 120.51 125.81 1nzw n ALA 374 Ca 0.05 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 1nzw n ALA 374 Cb 0.41 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 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 -1.97 -1.76 -0.03 0.00 0.00 -1.26 -4.96 121.76 111.78 1nzw s ALA 375 Ca 0.32 0.91 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 1nzw s ALA 375 Cb 0.20 0.47 -0.19 0.00 0.00 0.00 0.00 23.12 23.60 1nzw s ALA 375 CO 0.31 -0.68 1.16 0.38 0.00 0.00 0.00 175.76 176.94 1nzw h ASP 376 N 2.08 -0.09 -2.90 0.00 2.03 -1.95 -3.45 116.42 112.14 1nzw h ASP 376 Ca -0.26 -0.44 -0.60 0.00 -0.73 0.00 0.00 57.03 55.01 1nzw h ASP 376 Cb 1.25 0.02 -0.07 0.00 -0.83 0.00 0.00 39.33 39.70 1nzw h ASP 376 CO 0.33 0.42 -0.57 -0.13 -1.03 0.00 0.00 179.24 178.26 1nzw s ARG 377 N -4.06 2.95 0.00 4.15 0.52 -1.26 -5.01 118.95 116.23 1nzw s ARG 377 Ca -0.15 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1nzw s ARG 377 Cb 0.01 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.77 1nzw s ARG 377 CO 0.62 0.52 0.00 0.41 0.02 0.00 0.00 175.30 176.87 1nzw n GLY 378 N -0.01 -0.94 2.75 -3.53 0.00 -1.25 -4.65 105.19 97.57 1nzw n GLY 378 Ca -0.08 -1.66 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.86 3.27 -3.61 1.61 4.02 -0.62 -4.95 117.16 116.00 1nzw n TYR 379 Ca 0.00 -3.37 -0.37 0.00 -0.01 0.00 0.00 57.90 54.16 1nzw n TYR 379 Cb 0.00 -0.85 -0.07 0.00 -0.02 0.00 0.00 39.34 38.41 1nzw n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1nzw s PHE 380 N -3.36 3.54 -0.03 -0.72 0.40 -1.26 0.39 117.98 116.94 1nzw s PHE 380 Ca 0.41 0.65 0.05 0.00 -0.60 0.00 0.00 56.93 57.44 1nzw s PHE 380 Cb 0.18 -2.24 -0.01 0.00 0.51 0.00 0.00 43.02 41.47 1nzw s PHE 380 CO -0.06 0.43 -0.17 0.42 0.70 0.00 0.00 175.22 176.54 1nzw s ILE 381 N -0.18 1.41 0.34 0.64 1.01 -1.26 -1.30 121.20 121.86 1nzw s ILE 381 Ca 0.17 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.80 1nzw s ILE 381 Cb -0.13 -1.19 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 1nzw s ILE 381 CO 0.06 0.40 1.33 -1.10 0.00 0.00 0.00 174.94 175.63 1nzw s GLN 382 N -0.21 4.29 -0.24 2.79 -0.21 -0.32 -4.71 119.66 121.04 1nzw s GLN 382 Ca 0.02 2.27 -0.28 0.00 0.02 0.00 0.00 55.36 57.39 1nzw s GLN 382 Cb -0.09 -3.03 -0.05 0.00 1.00 0.00 0.00 33.01 30.84 1nzw s GLN 382 CO 0.01 -0.26 2.18 -2.14 -2.12 0.00 0.00 175.29 172.95 1nzw s PRO 383 N -1.88 3.12 -0.11 2.91 0.02 -1.26 -4.25 135.00 133.56 1nzw s PRO 383 Ca 0.50 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 1nzw s PRO 383 Cb -0.41 -4.36 -0.04 0.00 0.02 0.00 0.00 34.50 29.72 1nzw s PRO 383 CO 0.54 -2.12 0.09 0.99 -0.33 0.00 0.00 177.00 176.17 1nzw s THR 384 N 8.27 5.05 -0.07 0.99 2.01 0.03 -3.85 115.64 128.07 1nzw s THR 384 Ca 0.98 0.03 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1nzw s THR 384 Cb -0.31 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.05 1nzw s THR 384 CO 0.35 0.61 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.14 1nzw s VAL 385 N -0.96 0.72 -0.15 3.82 1.01 -1.16 0.02 120.40 123.70 1nzw s VAL 385 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1nzw s VAL 385 Cb -0.12 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1nzw s VAL 385 CO 0.03 0.29 -0.04 -0.36 0.00 0.00 0.00 175.10 175.02 1nzw s PHE 386 N 1.28 3.02 0.33 5.22 0.40 0.11 -1.08 117.98 127.25 1nzw s PHE 386 Ca -0.05 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.11 1nzw s PHE 386 Cb -0.14 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.42 1nzw s PHE 386 CO -0.02 0.01 0.20 0.20 0.70 0.00 0.00 175.22 176.31 1nzw s GLY 387 N 0.23 1.81 -1.44 4.36 0.00 0.13 -1.24 107.32 111.16 1nzw s GLY 387 Ca -0.02 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 42.91 1nzw s GLY 387 CO 0.03 -1.65 0.87 1.22 0.00 0.00 0.00 173.10 173.57 1nzw n ASP 388 N -1.23 -3.41 -4.75 1.64 8.00 -1.16 -1.41 116.55 114.23 1nzw n ASP 388 Ca -0.03 -0.79 -0.40 0.00 0.71 0.00 0.00 54.79 54.27 1nzw n ASP 388 Cb 0.60 -3.96 -0.05 0.00 -0.02 0.00 0.00 41.12 37.69 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 4.01 0.02 2.53 1.01 -1.01 -4.65 120.40 118.87 1nzw s VAL 389 Ca 0.40 1.97 0.03 0.00 0.00 0.00 0.00 61.98 64.38 1nzw s VAL 389 Cb -0.20 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1nzw s VAL 389 CO 0.82 0.44 -0.03 -1.10 0.00 0.00 0.00 175.10 175.23 1nzw s GLN 390 N -1.05 2.61 0.29 2.72 -1.52 -1.26 -4.56 119.66 116.89 1nzw s GLN 390 Ca 0.43 -0.72 0.03 0.00 -1.95 0.00 0.00 55.36 53.15 1nzw s GLN 390 Cb -0.27 -2.56 0.73 0.00 -0.22 0.00 0.00 33.01 30.69 1nzw s GLN 390 CO 0.33 0.59 1.67 -0.44 -0.25 0.00 0.00 175.29 177.20 1nzw h ASP 391 N 4.21 0.17 0.56 5.90 3.32 -1.97 -0.56 116.42 128.06 1nzw h ASP 391 Ca -0.48 0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1nzw h ASP 391 Cb 1.17 0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1nzw h ASP 391 CO 0.56 -0.09 0.00 0.61 -1.72 0.00 0.00 179.24 178.60 1nzw n GLY 392 N -1.35 -1.11 3.77 2.75 0.00 -1.26 -4.50 105.19 103.49 1nzw n GLY 392 Ca 0.22 0.04 -0.37 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 -3.19 3.61 0.16 1.61 -1.94 -0.22 -4.94 119.30 114.39 1nzw s MET 393 Ca 0.05 1.79 -0.15 0.00 -1.71 0.00 0.00 55.69 55.67 1nzw s MET 393 Cb 0.09 -2.31 0.06 0.00 2.01 0.00 0.00 34.83 34.68 1nzw s MET 393 CO 0.31 -0.68 1.80 1.15 -0.01 0.00 0.00 175.02 177.59 1nzw h THR 394 N 1.69 1.03 0.00 2.05 2.02 -1.88 -1.57 112.91 116.26 1nzw h THR 394 Ca -0.50 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1nzw h THR 394 Cb 1.26 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1nzw h THR 394 CO 0.59 0.09 0.00 2.30 0.37 0.00 0.00 175.52 178.87 1nzw n ILE 395 N -4.86 0.97 0.86 3.11 -5.35 -1.26 -1.02 119.36 111.82 1nzw n ILE 395 Ca 0.02 0.24 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 1nzw n ILE 395 Cb 0.07 -1.07 -0.10 0.00 -1.74 0.00 0.00 39.64 36.80 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 -1.36 4.38 -0.07 -1.28 0.00 -0.62 -4.64 120.51 116.93 1nzw n ALA 396 Ca 0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 53.44 52.85 1nzw n ALA 396 Cb 0.09 -0.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.43 0.31 -3.47 0.00 5.02 -0.25 -4.98 118.16 113.36 1nzw n LYS 397 Ca 0.03 0.09 -0.35 0.00 -2.02 0.00 0.00 58.31 56.07 1nzw n LYS 397 Cb 0.28 -1.17 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.26 3.85 -0.31 1.97 2.02 -0.18 -4.90 118.70 118.89 1nzw s GLU 398 Ca -0.18 0.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1nzw s GLU 398 Cb 0.06 -2.94 -0.00 0.00 0.10 0.00 0.00 34.13 31.34 1nzw s GLU 398 CO 0.28 0.51 1.41 -2.00 0.02 0.00 0.00 175.26 175.48 1nzw s GLU 399 N -2.00 3.79 0.04 1.61 2.12 -1.26 -4.79 118.70 118.20 1nzw s GLU 399 Ca 0.36 1.27 -0.17 0.00 0.36 0.00 0.00 54.97 56.79 1nzw s GLU 399 Cb -0.14 -3.96 -0.25 0.00 0.26 0.00 0.00 34.13 30.04 1nzw s GLU 399 CO 0.19 -1.29 1.13 0.82 -0.54 0.00 0.00 175.26 175.56 1nzw h ILE 400 N 6.15 1.35 -3.07 -3.70 2.04 -1.92 -3.48 117.51 114.89 1nzw h ILE 400 Ca -0.28 -2.22 -0.36 0.00 1.00 0.00 0.00 64.86 63.00 1nzw h ILE 400 Cb 1.11 2.55 0.01 0.00 -0.74 0.00 0.00 36.82 39.75 1nzw h ILE 400 CO 1.04 0.67 -0.49 0.33 0.00 0.00 0.00 178.15 179.70 1nzw n PHE 401 N -4.01 -1.16 -4.23 1.37 7.35 -1.26 -4.72 117.46 110.80 1nzw n PHE 401 Ca -0.11 0.16 -0.18 0.00 -0.76 0.00 0.00 57.45 56.56 1nzw n PHE 401 Cb 0.81 -3.76 -0.07 0.00 0.35 0.00 0.00 39.48 36.81 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 -2.38 2.10 -1.26 7.13 0.00 -1.20 -4.11 107.32 107.61 1nzw s GLY 402 Ca 0.09 -1.93 -0.08 0.00 0.00 0.00 0.00 44.72 42.81 1nzw s GLY 402 CO 0.12 -1.34 2.65 -1.55 0.00 0.00 0.00 173.10 172.97 1nzw n PRO 403 N -0.61 2.97 -3.95 2.90 -0.04 -1.20 -4.45 135.00 130.62 1nzw n PRO 403 Ca 0.06 -1.83 -0.30 0.00 -0.04 0.00 0.00 63.50 61.38 1nzw n PRO 403 Cb 0.62 -2.61 -0.16 0.00 -0.04 0.00 0.00 33.50 31.31 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 2.59 1.51 -0.08 0.52 1.01 -1.26 -0.79 120.40 123.90 1nzw s VAL 404 Ca 0.57 -1.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 1nzw s VAL 404 Cb 0.16 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1nzw s VAL 404 CO -0.05 -0.01 0.42 -0.32 0.00 0.00 0.00 175.10 175.14 1nzw s MET 405 N 1.42 4.18 -0.24 2.72 1.75 0.10 -4.97 119.30 124.26 1nzw s MET 405 Ca -0.04 0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.73 1nzw s MET 405 Cb -0.18 -3.36 -0.00 0.00 2.84 0.00 0.00 34.83 34.13 1nzw s MET 405 CO -0.07 0.36 -0.02 -0.65 -0.65 0.00 0.00 175.02 174.00 1nzw s GLN 406 N -0.02 3.26 -0.21 4.11 1.11 -1.26 0.04 119.66 126.69 1nzw s GLN 406 Ca 0.23 -0.71 -0.03 0.00 0.01 0.00 0.00 55.36 54.86 1nzw s GLN 406 Cb -0.15 -3.08 -0.00 0.00 -1.01 0.00 0.00 33.01 28.77 1nzw s GLN 406 CO 0.10 -0.27 -0.07 0.42 0.01 0.00 0.00 175.29 175.48 1nzw s ILE 407 N 1.46 3.12 0.17 1.08 1.01 -0.37 -0.87 121.20 126.80 1nzw s ILE 407 Ca 0.04 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.18 1nzw s ILE 407 Cb -0.15 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1nzw s ILE 407 CO -0.02 0.43 -0.08 -0.76 0.00 0.00 0.00 174.94 174.51 1nzw s LEU 408 N 1.44 3.02 0.04 2.97 1.02 0.74 -2.40 118.68 125.52 1nzw s LEU 408 Ca 0.05 -0.54 0.04 0.00 0.02 0.00 0.00 54.13 53.71 1nzw s LEU 408 Cb -0.14 -1.71 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 1nzw s LEU 408 CO -0.05 0.11 -0.06 -0.75 0.02 0.00 0.00 176.35 175.62 1nzw s LYS 409 N -2.78 2.45 0.18 1.70 2.20 -1.26 -0.03 119.74 122.20 1nzw s LYS 409 Ca 0.25 -0.81 -0.10 0.00 -0.36 0.00 0.00 55.97 54.94 1nzw s LYS 409 Cb -0.09 -2.46 -0.00 0.00 -1.51 0.00 0.00 37.83 33.76 1nzw s LYS 409 CO 0.15 0.57 0.34 -0.59 -0.36 0.00 0.00 175.35 175.46 1nzw s PHE 410 N -1.11 0.34 -0.02 4.03 -0.12 -0.74 -4.87 117.98 115.48 1nzw s PHE 410 Ca 0.20 -0.69 -0.07 0.00 -0.05 0.00 0.00 56.93 56.32 1nzw s PHE 410 Cb -0.11 0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.28 1nzw s PHE 410 CO 0.11 -0.78 -0.13 1.17 -0.05 0.00 0.00 175.22 175.54 1nzw n LYS 411 N -0.25 0.20 -3.72 1.99 4.81 -1.26 -0.87 118.16 119.05 1nzw n LYS 411 Ca -0.07 0.08 -0.22 0.00 -0.87 0.00 0.00 58.31 57.23 1nzw n LYS 411 Cb 0.63 -0.80 -0.02 0.00 0.02 0.00 0.00 35.03 34.86 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 -2.16 5.12 0.18 3.15 -4.23 -1.26 -4.82 115.64 111.61 1nzw s THR 412 Ca -0.11 -0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1nzw s THR 412 Cb 0.02 -3.83 -0.06 0.00 1.34 0.00 0.00 72.50 69.96 1nzw s THR 412 CO 0.16 -0.40 1.48 -0.29 -0.54 0.00 0.00 174.62 175.04 1nzw h ILE 413 N 1.00 1.31 -0.51 2.99 2.10 -1.99 -2.13 117.51 120.28 1nzw h ILE 413 Ca -0.51 -1.78 -0.06 0.00 1.08 0.00 0.00 64.86 63.59 1nzw h ILE 413 Cb 1.23 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.67 1nzw h ILE 413 CO 0.61 0.56 0.08 -0.33 -1.08 0.00 0.00 178.15 177.98 1nzw h GLU 414 N 0.48 0.80 0.09 2.19 3.07 -2.01 -2.46 114.58 116.74 1nzw h GLU 414 Ca 0.01 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1nzw h GLU 414 Cb 1.11 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1nzw h GLU 414 CO 0.11 0.75 -0.04 1.49 -1.40 0.00 0.00 179.01 179.92 1nzw h GLU 415 N 0.76 -0.11 -0.34 2.33 4.81 -1.91 -3.07 114.58 117.04 1nzw h GLU 415 Ca 0.16 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1nzw h GLU 415 Cb 0.35 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1nzw h GLU 415 CO 0.01 0.12 0.17 -0.24 -0.73 0.00 0.00 179.01 178.33 1nzw h VAL 416 N -0.33 1.12 0.40 0.32 3.04 -1.23 -2.05 116.25 117.51 1nzw h VAL 416 Ca -0.01 -0.31 -0.02 0.00 -1.01 0.00 0.00 66.70 65.34 1nzw h VAL 416 Cb 0.28 0.67 0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1nzw h VAL 416 CO 0.02 0.13 -0.19 0.58 -1.01 0.00 0.00 177.57 177.10 1nzw h VAL 417 N 0.47 0.61 -0.64 1.51 2.07 -1.40 0.90 116.25 119.77 1nzw h VAL 417 Ca 0.12 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1nzw h VAL 417 Cb 0.04 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1nzw h VAL 417 CO -0.02 0.01 0.41 1.23 0.02 0.00 0.00 177.57 179.23 1nzw h GLY 418 N -0.57 0.92 1.20 2.17 0.00 -1.39 -0.08 103.07 105.30 1nzw h GLY 418 Ca -0.05 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 1nzw h GLY 418 CO 0.09 0.28 -0.16 3.21 0.00 0.00 0.00 176.54 179.96 1nzw h ARG 419 N 0.82 0.93 -0.48 4.80 3.08 -1.29 -0.60 114.38 121.63 1nzw h ARG 419 Ca 0.25 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 1nzw h ARG 419 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1nzw h ARG 419 CO -0.08 1.02 -0.06 0.00 -1.07 0.00 0.00 179.97 179.77 1nzw h ALA 420 N 0.99 0.66 0.00 0.04 0.00 -0.47 -2.95 119.26 117.52 1nzw h ALA 420 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nzw h ALA 420 Cb 0.71 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nzw h ALA 420 CO 0.05 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.91 1nzw n ASN 421 N -4.28 0.49 -4.28 0.00 3.02 -0.07 -4.43 115.26 105.72 1nzw n ASN 421 Ca 0.00 0.56 -0.43 0.00 -0.03 0.00 0.00 54.58 54.69 1nzw n ASN 421 Cb 0.36 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.98 4.73 -3.53 6.41 5.15 -0.24 -4.83 115.26 120.97 1nzw n ASN 422 Ca 0.05 -2.93 -0.15 0.00 -0.60 0.00 0.00 54.58 50.96 1nzw n ASN 422 Cb 0.36 -1.67 -0.05 0.00 -0.53 0.00 0.00 39.78 37.88 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 3.42 -0.55 0.10 1.20 0.15 -1.26 -4.99 113.70 111.77 1nzw s SER 423 Ca 0.49 0.53 0.27 0.00 0.70 0.00 0.00 55.95 57.94 1nzw s SER 423 Cb 0.06 0.46 0.92 0.00 -1.71 0.00 0.00 66.02 65.75 1nzw s SER 423 CO 0.02 -0.56 1.77 0.35 1.20 0.00 0.00 173.24 176.02 1nzw n THR 424 N 0.69 0.30 -2.50 6.45 -2.24 -1.26 -4.83 114.28 110.90 1nzw n THR 424 Ca -0.16 -0.15 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1nzw n THR 424 Cb 0.58 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 -3.06 3.00 -0.06 4.78 1.51 -1.26 -1.00 117.35 121.26 1nzw s TYR 425 Ca 0.12 0.29 0.01 0.00 -1.01 0.00 0.00 57.07 56.48 1nzw s TYR 425 Cb 0.15 -2.83 0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1nzw s TYR 425 CO 0.59 -0.97 0.63 0.41 -1.11 0.00 0.00 175.55 175.10 1nzw n GLY 426 N -2.54 -0.78 0.11 0.71 0.00 -1.24 -4.82 105.19 96.63 1nzw n GLY 426 Ca 0.06 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 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 0.18 0.34 -8.37 0.99 5.85 -1.82 -0.02 115.31 112.47 1nzw h LEU 427 Ca -0.10 -0.82 -0.18 0.00 0.84 0.00 0.00 57.88 57.62 1nzw h LEU 427 Cb 1.05 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 1nzw h LEU 427 CO -0.04 1.12 -0.11 0.00 -0.34 0.00 0.00 178.44 179.08 1nzw s ALA 428 N -2.95 0.28 -0.06 1.25 0.00 -1.26 -2.10 121.76 116.92 1nzw s ALA 428 Ca -0.15 -1.24 -0.31 0.00 0.00 0.00 0.00 51.96 50.26 1nzw s ALA 428 Cb 0.01 1.06 0.11 0.00 0.00 0.00 0.00 23.12 24.31 1nzw s ALA 428 CO 0.78 -0.84 1.04 0.00 0.00 0.00 0.00 175.76 176.74 1nzw s ALA 429 N -3.19 -1.93 0.04 0.00 0.00 -0.08 -3.92 121.76 112.68 1nzw s ALA 429 Ca 0.26 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.32 1nzw s ALA 429 Cb -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 1nzw s ALA 429 CO 0.16 -0.71 0.04 0.00 0.00 0.00 0.00 175.76 175.25 1nzw s ALA 430 N -2.83 0.14 -0.04 0.00 0.00 -0.32 -0.77 121.76 117.93 1nzw s ALA 430 Ca 0.08 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1nzw s ALA 430 Cb -0.01 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1nzw s ALA 430 CO -0.06 -0.31 0.03 0.08 0.00 0.00 0.00 175.76 175.49 1nzw s VAL 431 N -2.86 0.07 -0.30 0.00 1.01 0.12 -0.79 120.40 117.65 1nzw s VAL 431 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 1nzw s VAL 431 Cb 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.18 1nzw s VAL 431 CO -0.06 0.18 -0.01 -0.36 0.00 0.00 0.00 175.10 174.85 1nzw s PHE 432 N 1.71 3.29 0.09 5.22 0.40 0.41 -0.19 117.98 128.90 1nzw s PHE 432 Ca -0.00 -1.99 -0.26 0.00 -0.60 0.00 0.00 56.93 54.08 1nzw s PHE 432 Cb -0.13 -2.14 0.08 0.00 0.51 0.00 0.00 43.02 41.34 1nzw s PHE 432 CO -0.03 -0.83 0.68 -0.08 0.70 0.00 0.00 175.22 175.67 1nzw s THR 433 N 1.22 0.00 -0.57 0.64 -1.32 -1.26 -1.21 115.64 113.14 1nzw s THR 433 Ca -0.05 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.65 1nzw s THR 433 Cb -0.20 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.53 1nzw s THR 433 CO -0.02 0.00 0.75 0.29 -2.21 0.00 0.00 174.62 173.43 1nzw n LYS 434 N -0.14 0.30 -2.76 7.08 5.02 -1.26 -4.84 118.16 121.56 1nzw n LYS 434 Ca -0.15 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 1nzw n LYS 434 Cb 0.63 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 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 -3.72 7.26 0.05 4.39 -1.08 -1.26 -4.99 116.67 117.33 1nzw s ASP 435 Ca 0.01 1.54 -0.26 0.00 -0.52 0.00 0.00 52.55 53.32 1nzw s ASP 435 Cb 0.15 -2.54 -0.13 0.00 -1.46 0.00 0.00 42.92 38.94 1nzw s ASP 435 CO 0.88 -0.30 1.40 0.25 0.52 0.00 0.00 175.17 177.91 1nzw h LEU 436 N 7.22 -0.93 -1.21 -1.34 5.85 -2.00 -2.27 115.31 120.64 1nzw h LEU 436 Ca -0.38 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.55 1nzw h LEU 436 Cb 1.19 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.43 1nzw h LEU 436 CO 0.78 -0.52 0.59 0.44 -0.34 0.00 0.00 178.44 179.40 1nzw h ASP 437 N -0.82 0.72 -0.41 1.25 3.45 -1.99 -1.53 116.42 117.09 1nzw h ASP 437 Ca -0.07 0.05 -0.06 0.00 0.43 0.00 0.00 57.03 57.38 1nzw h ASP 437 Cb 0.67 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 1nzw h ASP 437 CO 0.03 0.36 0.03 0.11 -1.57 0.00 0.00 179.24 178.20 1nzw h LYS 438 N 0.76 0.70 -0.31 3.56 1.57 -1.96 0.63 116.57 121.52 1nzw h LYS 438 Ca 0.47 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1nzw h LYS 438 Cb 0.69 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1nzw h LYS 438 CO -0.23 0.77 0.20 0.00 -0.57 0.00 0.00 179.45 179.62 1nzw h ALA 439 N 0.91 0.39 -0.50 3.86 0.00 -0.72 -1.21 119.26 121.98 1nzw h ALA 439 Ca 0.12 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 439 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1nzw h ALA 439 CO 0.02 -0.14 -0.16 -0.91 0.00 0.00 0.00 179.25 178.06 1nzw h ASN 440 N 0.42 0.99 0.23 0.00 2.35 -1.22 -1.20 115.58 117.14 1nzw h ASN 440 Ca 0.11 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1nzw h ASN 440 Cb -0.04 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.06 1nzw h ASN 440 CO -0.02 1.13 -0.11 0.22 -1.65 0.00 0.00 177.43 176.99 1nzw h TYR 441 N 0.86 -0.29 -0.47 1.19 3.20 -0.64 -2.68 116.97 118.14 1nzw h TYR 441 Ca 0.13 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.86 1nzw h TYR 441 Cb 0.72 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1nzw h TYR 441 CO 0.05 -0.13 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.15 1nzw h LEU 442 N -0.37 1.01 -1.82 2.82 3.38 -1.24 -1.66 115.31 117.43 1nzw h LEU 442 Ca -0.03 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1nzw h LEU 442 Cb 0.28 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nzw h LEU 442 CO 0.05 1.18 -0.11 0.77 0.09 0.00 0.00 178.44 180.42 1nzw h SER 443 N 0.83 0.00 0.23 -0.43 4.64 -1.22 0.15 113.55 117.75 1nzw h SER 443 Ca 0.11 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.08 1nzw h SER 443 Cb 0.80 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1nzw h SER 443 CO 0.07 0.11 -1.69 -0.61 -0.87 0.00 0.00 176.83 173.84 1nzw h GLN 444 N 0.00 0.40 -0.05 4.77 4.15 -1.36 -3.38 115.11 119.64 1nzw h GLN 444 Ca -0.00 -0.69 -0.20 0.00 0.77 0.00 0.00 58.65 58.53 1nzw h GLN 444 Cb 0.21 0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1nzw h GLN 444 CO 0.01 1.32 -0.80 0.00 -1.93 0.00 0.00 178.83 177.43 1nzw h ALA 445 N 0.17 0.52 -2.56 3.38 0.00 -0.97 -3.45 119.26 116.34 1nzw h ALA 445 Ca -0.32 -0.65 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 1nzw h ALA 445 Cb 2.10 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.88 1nzw h ALA 445 CO 0.19 0.79 0.91 -0.51 0.00 0.00 0.00 179.25 180.63 1nzw s LEU 446 N -7.86 4.37 -1.20 0.00 1.43 0.01 -4.93 118.68 110.50 1nzw s LEU 446 Ca -0.06 2.57 -0.13 0.00 -1.03 0.00 0.00 54.13 55.49 1nzw s LEU 446 Cb 0.10 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.92 1nzw s LEU 446 CO 0.85 -0.84 1.39 0.00 0.23 0.00 0.00 176.35 177.98 1nzw n GLN 447 N 4.47 3.40 -3.88 1.70 6.02 -1.26 -4.95 117.38 122.88 1nzw n GLN 447 Ca 0.14 -3.95 -0.10 0.00 -0.01 0.00 0.00 57.00 53.09 1nzw n GLN 447 Cb 0.39 -2.96 -0.08 0.00 1.02 0.00 0.00 30.24 28.60 1nzw n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw s ALA 448 N 1.10 -0.22 0.25 -1.58 0.00 -1.26 -4.58 121.76 115.47 1nzw s ALA 448 Ca 0.41 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.89 1nzw s ALA 448 Cb -0.04 0.31 0.30 0.00 0.00 0.00 0.00 23.12 23.69 1nzw s ALA 448 CO -0.01 -0.38 1.72 0.78 0.00 0.00 0.00 175.76 177.87 1nzw h GLY 449 N 3.37 0.83 -5.70 0.00 0.00 -0.58 -3.43 103.07 97.55 1nzw h GLY 449 Ca -0.33 -0.60 -0.38 0.00 0.00 0.00 0.00 47.33 46.02 1nzw h GLY 449 CO 0.51 0.55 -0.77 -1.59 0.00 0.00 0.00 176.54 175.24 1nzw s THR 450 N -4.85 0.56 -0.24 4.70 2.01 -0.97 -4.75 115.64 112.11 1nzw s THR 450 Ca -0.09 -0.23 0.01 0.00 0.31 0.00 0.00 61.69 61.69 1nzw s THR 450 Cb 0.14 -0.52 0.06 0.00 0.01 0.00 0.00 72.50 72.19 1nzw s THR 450 CO 0.82 0.19 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.19 1nzw s VAL 451 N 0.31 1.60 0.05 3.82 1.01 -1.26 -0.90 120.40 125.05 1nzw s VAL 451 Ca -0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 61.98 60.49 1nzw s VAL 451 Cb -0.08 -1.85 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1nzw s VAL 451 CO 0.00 -0.09 0.55 0.26 0.00 0.00 0.00 175.10 175.83 1nzw s TRP 452 N 1.36 3.78 -0.19 5.22 0.51 0.05 -4.97 118.94 124.70 1nzw s TRP 452 Ca -0.06 1.23 -0.01 0.00 -2.12 0.00 0.00 56.10 55.14 1nzw s TRP 452 Cb -0.19 -2.49 0.01 0.00 -0.81 0.00 0.00 33.47 29.99 1nzw s TRP 452 CO -0.06 0.56 -0.15 0.08 -0.51 0.00 0.00 176.95 176.88 1nzw s VAL 453 N -0.98 2.54 -1.45 4.03 1.01 -1.26 -0.70 120.40 123.59 1nzw s VAL 453 Ca 0.29 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1nzw s VAL 453 Cb -0.19 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1nzw s VAL 453 CO 0.18 0.50 0.42 0.59 0.00 0.00 0.00 175.10 176.79 1nzw n ASN 454 N 4.60 -5.17 -3.54 3.32 3.02 0.73 -4.91 115.26 113.30 1nzw n ASN 454 Ca -0.20 -0.22 -0.01 0.00 -0.03 0.00 0.00 54.58 54.12 1nzw n ASN 454 Cb 0.50 -4.24 0.01 0.00 -0.61 0.00 0.00 39.78 35.45 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 -2.28 -0.59 -1.50 0.00 5.04 -1.26 -4.73 117.35 112.04 1nzw s TYR 456 Ca 0.22 0.71 -0.08 0.00 -2.44 0.00 0.00 57.07 55.47 1nzw s TYR 456 Cb -0.01 0.49 0.06 0.00 0.35 0.00 0.00 41.96 42.85 1nzw s TYR 456 CO 0.03 -0.72 0.70 -0.25 -1.34 0.00 0.00 175.55 173.97 1nzw n ASP 457 N 0.25 -2.35 -4.35 4.32 8.00 -1.26 -4.92 116.55 116.24 1nzw n ASP 457 Ca -0.18 -0.92 -0.46 0.00 0.71 0.00 0.00 54.79 53.95 1nzw n ASP 457 Cb 0.61 -3.37 -0.03 0.00 -0.02 0.00 0.00 41.12 38.31 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 -3.58 5.22 -0.16 2.53 1.01 -1.26 -5.03 120.40 119.13 1nzw s VAL 458 Ca 0.35 -1.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1nzw s VAL 458 Cb -0.19 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1nzw s VAL 458 CO 0.87 -1.07 0.11 -0.36 0.00 0.00 0.00 175.10 174.64 1nzw s PHE 459 N 1.41 3.41 -0.03 5.22 0.40 -1.26 -5.08 117.98 122.04 1nzw s PHE 459 Ca 0.15 0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.80 1nzw s PHE 459 Cb -0.18 -2.04 0.02 0.00 0.51 0.00 0.00 43.02 41.34 1nzw s PHE 459 CO -0.03 0.42 -0.02 0.20 0.70 0.00 0.00 175.22 176.49 1nzw s GLY 460 N -0.19 0.28 0.64 4.36 0.00 -1.26 -5.01 107.32 106.15 1nzw s GLY 460 Ca 0.09 0.05 0.33 0.00 0.00 0.00 0.00 44.72 45.19 1nzw s GLY 460 CO 0.01 0.40 2.02 0.00 0.00 0.00 0.00 173.10 175.52 1nzw h ALA 461 N 6.98 1.21 0.03 3.20 0.00 -1.96 -0.96 119.26 127.76 1nzw h ALA 461 Ca -0.39 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.31 1nzw h ALA 461 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1nzw h ALA 461 CO 0.48 -0.21 -1.00 1.96 0.00 0.00 0.00 179.25 180.48 1nzw h GLN 462 N 0.00 0.13 -5.40 0.00 7.50 -1.94 0.44 115.11 115.84 1nzw h GLN 462 Ca 0.00 -0.18 -0.62 0.00 0.50 0.00 0.00 58.65 58.34 1nzw h GLN 462 Cb 0.44 0.06 -0.11 0.00 0.05 0.00 0.00 27.48 27.92 1nzw h GLN 462 CO 0.00 1.02 -0.50 -1.12 -1.50 0.00 0.00 178.83 176.73 1nzw s SER 463 N -6.90 6.18 0.62 1.46 0.01 -0.37 -3.94 113.70 110.77 1nzw s SER 463 Ca -0.02 0.29 -0.18 0.00 1.31 0.00 0.00 55.95 57.35 1nzw s SER 463 Cb 0.09 -2.05 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1nzw s SER 463 CO 0.84 0.25 1.21 -2.16 0.41 0.00 0.00 173.24 173.79 1nzw s PRO 464 N -0.10 2.79 -0.02 12.44 0.04 -1.26 -4.27 135.00 144.63 1nzw s PRO 464 Ca 0.10 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1nzw s PRO 464 Cb -0.11 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.54 1nzw s PRO 464 CO 0.00 -1.35 0.01 0.12 0.04 0.00 0.00 177.00 175.82 1nzw s PHE 465 N -1.68 0.18 -0.06 0.56 5.36 0.12 -4.93 117.98 117.53 1nzw s PHE 465 Ca 0.77 0.04 -0.30 0.00 -0.96 0.00 0.00 56.93 56.47 1nzw s PHE 465 Cb -0.30 -0.28 0.11 0.00 -0.34 0.00 0.00 43.02 42.21 1nzw s PHE 465 CO 0.36 -0.09 1.34 0.20 -1.46 0.00 0.00 175.22 175.58 1nzw s GLY 466 N 0.78 -0.27 0.30 13.12 0.00 -1.26 -0.17 107.32 119.83 1nzw s GLY 466 Ca -0.07 0.34 0.10 0.00 0.00 0.00 0.00 44.72 45.09 1nzw s GLY 466 CO -0.02 4.24 -0.03 -0.32 0.00 0.00 0.00 173.10 176.97 1nzw s GLY 467 N -3.59 1.88 0.39 0.20 0.00 -1.26 -3.86 107.32 101.08 1nzw s GLY 467 Ca 0.25 -1.83 0.08 0.00 0.00 0.00 0.00 44.72 43.22 1nzw s GLY 467 CO -0.03 -1.85 0.47 -0.19 0.00 0.00 0.00 173.10 171.50 1nzw s TYR 468 N -2.45 2.87 0.00 1.90 1.51 -0.17 -4.33 117.35 116.68 1nzw s TYR 468 Ca 0.33 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 56.02 1nzw s TYR 468 Cb -0.03 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.64 1nzw s TYR 468 CO 0.19 -0.19 0.00 1.63 -1.11 0.00 0.00 175.55 176.07 1nzw n LYS 469 N -1.68 0.00 -0.30 -0.62 5.02 -1.26 -1.42 118.16 117.90 1nzw n LYS 469 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 1nzw n LYS 469 Cb 0.59 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.79 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 2.32 0.00 1.97 2.81 -0.17 -3.73 117.12 134.31 1nzw n MET 470 Ca 0.00 -1.48 0.14 0.00 -1.81 0.00 0.00 57.70 54.55 1nzw n MET 470 Cb 0.00 -1.53 0.53 0.00 -0.71 0.00 0.00 33.22 31.52 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 0.51 0.92 0.00 7.83 7.64 -0.51 -4.67 113.62 125.35 1nzw n SER 471 Ca 0.13 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 59.03 1nzw n SER 471 Cb 0.48 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.25 0.73 3.20 0.23 0.00 -1.24 0.56 105.19 109.91 1nzw n GLY 472 Ca 0.16 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.62 -0.12 0.00 1.61 1.04 -0.34 -4.40 113.70 107.87 1nzw s SER 473 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1nzw s SER 473 Cb 0.00 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.40 1nzw s SER 473 CO 0.00 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.41 1nzw n GLY 474 N 1.34 -1.00 3.25 7.32 0.00 -1.26 -2.03 105.19 112.81 1nzw n GLY 474 Ca -0.22 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.57 1.07 0.23 1.61 1.81 -1.26 -4.25 118.95 115.59 1nzw s ARG 475 Ca 0.00 -1.08 0.11 0.00 -1.72 0.00 0.00 55.73 53.04 1nzw s ARG 475 Cb 0.00 -1.26 -0.05 0.00 -0.45 0.00 0.00 34.95 33.19 1nzw s ARG 475 CO 0.00 0.30 -0.18 -1.21 -0.68 0.00 0.00 175.30 173.52 1nzw s GLU 476 N -1.78 1.72 0.23 3.54 2.02 0.76 -3.99 118.70 121.20 1nzw s GLU 476 Ca 0.05 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1nzw s GLU 476 Cb -0.10 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.25 1nzw s GLU 476 CO 0.03 0.37 0.00 1.28 0.02 0.00 0.00 175.26 176.97 1nzw n LEU 477 N -0.20 -0.38 0.00 1.80 4.77 -1.26 0.10 117.00 121.83 1nzw n LEU 477 Ca -0.09 0.89 0.01 0.00 -0.03 0.00 0.00 56.01 56.79 1nzw n LEU 477 Cb 0.58 -1.13 -0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1nzw n LEU 477 CO 0.34 -0.79 -0.01 0.61 -1.33 0.00 0.00 177.39 176.22 1nzw n GLY 478 N -2.87 -1.40 0.30 -0.72 0.00 0.16 -2.03 105.19 98.63 1nzw n GLY 478 Ca -0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 0.84 -0.62 1.61 4.81 -1.87 -2.77 114.58 116.58 1nzw h GLU 479 Ca 0.00 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1nzw h GLU 479 Cb 0.05 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 1nzw h GLU 479 CO 0.00 0.80 0.41 1.88 -0.73 0.00 0.00 179.01 181.38 1nzw h TYR 480 N 0.79 0.55 0.00 0.92 -1.99 -1.93 -1.39 116.97 113.92 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 0.39 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.94 1nzw h TYR 480 CO 0.02 0.28 0.01 0.41 -0.00 0.00 0.00 178.16 178.88 1nzw n GLY 481 N -1.49 -0.68 0.11 3.88 0.00 -0.86 -1.46 105.19 104.69 1nzw n GLY 481 Ca 0.10 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1nzw n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nzw h LEU 482 N 0.00 0.00 -0.21 0.99 3.38 -1.42 -3.40 115.31 114.65 1nzw h LEU 482 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1nzw h LEU 482 Cb 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1nzw h LEU 482 CO 0.00 0.33 -0.15 1.56 0.09 0.00 0.00 178.44 180.27 1nzw h GLN 483 N 0.00 -0.15 0.00 1.13 4.20 -1.38 -2.13 115.11 116.78 1nzw h GLN 483 Ca -0.09 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1nzw h GLN 483 Cb 1.33 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.15 1nzw h GLN 483 CO 0.03 -0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1nzw h ALA 484 N 0.98 1.00 -0.41 3.87 0.00 -1.77 -2.08 119.26 120.84 1nzw h ALA 484 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nzw h ALA 484 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1nzw h ALA 484 CO -0.30 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.61 1nzw n TYR 485 N -2.65 1.48 -4.72 0.00 4.02 -0.82 -4.91 117.16 109.56 1nzw n TYR 485 Ca -0.00 -0.80 -0.26 0.00 -0.01 0.00 0.00 57.90 56.82 1nzw n TYR 485 Cb 0.15 -0.40 -0.17 0.00 -0.02 0.00 0.00 39.34 38.90 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 -2.78 1.32 -0.22 -0.72 2.01 -0.78 -3.24 115.64 111.22 1nzw s THR 486 Ca 0.48 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.83 1nzw s THR 486 Cb 0.38 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1nzw s THR 486 CO 0.12 0.39 -0.00 -0.70 -0.69 0.00 0.00 174.62 173.75 1nzw s GLU 487 N 0.50 3.52 -0.13 4.92 2.56 0.16 -4.78 118.70 125.45 1nzw s GLU 487 Ca -0.13 -0.56 -0.21 0.00 0.00 0.00 0.00 54.97 54.07 1nzw s GLU 487 Cb -0.15 -3.11 -0.03 0.00 2.00 0.00 0.00 34.13 32.83 1nzw s GLU 487 CO 0.04 -0.13 0.59 0.08 -0.56 0.00 0.00 175.26 175.28 1nzw s VAL 488 N 1.38 5.09 -0.16 3.70 1.01 -1.26 -1.52 120.40 128.64 1nzw s VAL 488 Ca 0.05 1.18 0.01 0.00 0.00 0.00 0.00 61.98 63.21 1nzw s VAL 488 Cb -0.15 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1nzw s VAL 488 CO 0.00 0.23 -0.17 -0.75 0.00 0.00 0.00 175.10 174.41 1nzw s LYS 489 N 1.09 3.14 -0.11 2.72 2.20 -0.60 -4.97 119.74 123.21 1nzw s LYS 489 Ca 0.30 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 55.00 1nzw s LYS 489 Cb -0.16 -2.57 -0.05 0.00 -1.51 0.00 0.00 37.83 33.54 1nzw s LYS 489 CO 0.13 -0.02 0.29 0.99 -0.36 0.00 0.00 175.35 176.37 1nzw s THR 490 N 0.89 5.28 -0.19 3.43 2.01 -1.26 -0.25 115.64 125.54 1nzw s THR 490 Ca -0.04 0.55 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1nzw s THR 490 Cb -0.15 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 68.80 1nzw s THR 490 CO -0.02 0.49 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.63 1nzw s VAL 491 N -0.27 1.41 -0.28 3.82 1.01 0.44 -4.99 120.40 121.54 1nzw s VAL 491 Ca 0.18 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1nzw s VAL 491 Cb -0.14 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1nzw s VAL 491 CO 0.06 0.14 -0.01 -0.89 0.00 0.00 0.00 175.10 174.41 1nzw s THR 492 N 1.50 3.14 -0.13 3.92 2.01 -1.26 -1.33 115.64 123.49 1nzw s THR 492 Ca -0.01 -1.10 -0.04 0.00 0.31 0.00 0.00 61.69 60.85 1nzw s THR 492 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 1nzw s THR 492 CO -0.08 0.05 0.02 -0.69 -0.69 0.00 0.00 174.62 173.23 1nzw s VAL 493 N 1.33 4.46 0.02 3.82 1.01 0.29 -4.92 120.40 126.40 1nzw s VAL 493 Ca -0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1nzw s VAL 493 Cb -0.18 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1nzw s VAL 493 CO -0.02 0.54 1.15 -0.75 0.00 0.00 0.00 175.10 176.03 1nzw s LYS 494 N -0.26 4.44 0.23 2.72 2.20 -1.26 -0.16 119.74 127.64 1nzw s LYS 494 Ca 0.07 1.67 0.11 0.00 -0.36 0.00 0.00 55.97 57.46 1nzw s LYS 494 Cb -0.12 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1nzw s LYS 494 CO 0.02 -0.27 -0.20 0.14 -0.36 0.00 0.00 175.35 174.68 1nzw s VAL 495 N 1.37 2.26 0.19 4.02 -7.23 -1.00 -4.91 120.40 115.09 1nzw s VAL 495 Ca 0.57 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 1nzw s VAL 495 Cb -0.26 -2.15 0.11 0.00 0.56 0.00 0.00 36.38 34.64 1nzw s VAL 495 CO 0.27 -0.33 1.71 -0.65 -0.31 0.00 0.00 175.10 175.79 1nzw h PRO 496 N 2.71 0.22 -1.65 4.82 0.11 -1.96 -3.43 132.00 132.82 1nzw h PRO 496 Ca -0.42 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.75 1nzw h PRO 496 Cb 1.23 -0.05 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 1nzw h PRO 496 CO 0.55 0.14 -0.20 -1.14 -0.21 0.00 0.00 178.00 177.15 1nzw s GLN 497 N -6.14 0.56 0.13 1.05 0.74 -1.26 -5.04 119.66 109.70 1nzw s GLN 497 Ca -0.13 1.27 -0.30 0.00 0.05 0.00 0.00 55.36 56.24 1nzw s GLN 497 Cb 0.16 0.72 -0.06 0.00 1.10 0.00 0.00 33.01 34.92 1nzw s GLN 497 CO 0.73 -0.36 1.08 0.21 -0.55 0.00 0.00 175.29 176.40 1nzw s LYS 498 N 2.87 4.58 0.05 1.67 2.36 -1.26 -5.03 119.74 124.97 1nzw s LYS 498 Ca 0.04 1.65 0.02 0.00 -2.55 0.00 0.00 55.97 55.14 1nzw s LYS 498 Cb -0.13 -3.32 -0.03 0.00 -1.05 0.00 0.00 37.83 33.30 1nzw s LYS 498 CO -0.19 0.03 -0.08 -0.80 1.55 0.00 0.00 175.35 175.86 1nzw s ASN 499 N 0.22 0.92 0.00 1.43 0.01 -1.26 -4.98 114.94 111.28 1nzw s ASN 499 Ca 0.51 -0.59 0.03 0.00 -0.71 0.00 0.00 52.86 52.09 1nzw s ASN 499 Cb -0.27 0.04 0.17 0.00 0.41 0.00 0.00 41.25 41.59 1nzw s ASN 499 CO 0.32 -0.22 0.65 -1.54 -1.51 0.00 0.00 177.10 174.80