#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 2.35 0.31 0.00 1.01 -1.26 -5.07 120.40 117.74 1nzw s VAL 8 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1nzw s VAL 8 Cb 0.00 -2.10 -0.11 0.00 0.00 0.00 0.00 36.38 34.17 1nzw s VAL 8 CO 0.00 0.38 1.56 -2.84 0.00 0.00 0.00 175.10 174.20 1nzw s PRO 9 N 1.29 4.13 0.24 2.72 0.02 -1.26 -4.91 135.00 137.23 1nzw s PRO 9 Ca 0.02 2.55 -0.31 0.00 0.02 0.00 0.00 61.00 63.28 1nzw s PRO 9 Cb -0.15 -3.02 -0.13 0.00 0.02 0.00 0.00 34.50 31.22 1nzw s PRO 9 CO -0.09 -0.59 1.40 0.00 -0.33 0.00 0.00 177.00 177.39 1nzw n ALA 10 N 1.80 1.08 -2.27 -1.55 0.00 -1.26 -4.99 120.51 113.32 1nzw n ALA 10 Ca 0.06 0.41 -0.21 0.00 0.00 0.00 0.00 53.44 53.70 1nzw n ALA 10 Cb 0.38 -2.27 0.15 0.00 0.00 0.00 0.00 19.45 17.71 1nzw n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1nzw n PRO 11 N 2.02 -0.60 -4.06 0.00 -0.04 -1.26 -5.07 135.00 125.99 1nzw n PRO 11 Ca 0.12 -2.31 -0.32 0.00 -0.04 0.00 0.00 63.50 60.94 1nzw n PRO 11 Cb 0.31 -0.94 -0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1nzw n PRO 11 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1nzw s ASN 12 N -5.22 4.29 0.00 3.54 3.84 -1.26 -4.99 114.94 115.14 1nzw s ASN 12 Ca 0.67 -1.28 0.12 0.00 0.21 0.00 0.00 52.86 52.58 1nzw s ASN 12 Cb -0.03 -1.55 0.65 0.00 -0.55 0.00 0.00 41.25 39.77 1nzw s ASN 12 CO 0.46 -0.17 1.23 0.00 -2.79 0.00 0.00 177.10 175.83 1nzw n GLN 13 N 4.47 0.26 -3.03 0.43 6.02 -1.26 -3.47 117.38 120.80 1nzw n GLN 13 Ca -0.15 0.10 -0.15 0.00 -0.01 0.00 0.00 57.00 56.79 1nzw n GLN 13 Cb 0.43 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 1nzw n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nzw n GLN 14 N -1.16 1.01 -1.76 -1.09 1.13 -1.26 -5.00 117.38 109.24 1nzw n GLN 14 Ca 0.07 -3.16 -0.41 0.00 -1.94 0.00 0.00 57.00 51.56 1nzw n GLN 14 Cb 0.07 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 28.92 1nzw n GLN 14 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1nzw n PRO 15 N 0.20 2.55 -2.55 -1.09 -0.04 -1.23 -4.97 135.00 127.88 1nzw n PRO 15 Ca 0.19 0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 64.18 1nzw n PRO 15 Cb 0.70 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.50 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 -2.12 4.17 -0.25 0.54 2.12 -1.26 -5.01 118.70 116.88 1nzw s GLU 16 Ca 0.54 1.51 -0.12 0.00 0.36 0.00 0.00 54.97 57.26 1nzw s GLU 16 Cb -0.48 -2.54 -0.05 0.00 0.26 0.00 0.00 34.13 31.32 1nzw s GLU 16 CO 0.63 -0.13 0.25 0.08 -0.54 0.00 0.00 175.26 175.54 1nzw s VAL 17 N -1.66 5.28 -0.08 3.70 1.01 -1.26 -4.95 120.40 122.44 1nzw s VAL 17 Ca 0.58 0.34 0.17 0.00 0.00 0.00 0.00 61.98 63.07 1nzw s VAL 17 Cb -0.22 -3.59 -0.26 0.00 0.00 0.00 0.00 36.38 32.32 1nzw s VAL 17 CO 0.27 0.26 0.28 0.49 0.00 0.00 0.00 175.10 176.40 1nzw n PHE 18 N 4.79 0.00 -4.64 5.22 3.01 -1.26 -4.95 117.46 119.63 1nzw n PHE 18 Ca -0.12 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.06 1nzw n PHE 18 Cb 0.52 -0.59 -0.17 0.00 -0.01 0.00 0.00 39.48 39.23 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 3.93 -0.16 -2.94 0.00 0.23 -1.26 -4.75 115.26 110.32 1nzw n ASN 20 Ca -0.20 -1.87 -0.14 0.00 -0.53 0.00 0.00 54.58 51.83 1nzw n ASN 20 Cb 0.52 0.03 -0.04 0.00 -2.08 0.00 0.00 39.78 38.21 1nzw n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nzw n GLN 21 N 0.16 0.93 -2.92 -3.83 6.02 -1.26 -1.54 117.38 114.93 1nzw n GLN 21 Ca -0.11 -1.86 -0.40 0.00 -0.01 0.00 0.00 57.00 54.62 1nzw n GLN 21 Cb 0.81 0.85 -0.05 0.00 1.02 0.00 0.00 30.24 32.88 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 -2.23 4.77 -0.41 5.09 1.01 0.24 -4.77 121.20 124.89 1nzw s ILE 22 Ca 0.08 1.71 -0.15 0.00 0.00 0.00 0.00 60.65 62.29 1nzw s ILE 22 Cb 0.00 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.34 1nzw s ILE 22 CO 0.05 0.31 0.30 0.12 0.00 0.00 0.00 174.94 175.73 1nzw s PHE 23 N 0.22 3.24 -0.01 3.97 5.36 -0.10 0.04 117.98 130.71 1nzw s PHE 23 Ca 0.41 -0.62 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 1nzw s PHE 23 Cb -0.20 -2.61 0.01 0.00 -0.34 0.00 0.00 43.02 39.87 1nzw s PHE 23 CO 0.24 -0.60 0.01 0.42 -1.46 0.00 0.00 175.22 173.83 1nzw s ILE 24 N 1.67 -0.02 -1.56 3.12 1.01 -0.55 -1.30 121.20 123.57 1nzw s ILE 24 Ca 0.05 0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 1nzw s ILE 24 Cb -0.19 -0.04 0.10 0.00 0.01 0.00 0.00 42.46 42.34 1nzw s ILE 24 CO 0.10 0.04 0.92 0.59 0.00 0.00 0.00 174.94 176.58 1nzw n ASN 25 N 3.55 -4.49 -1.71 3.58 3.02 -1.26 -0.74 115.26 117.20 1nzw n ASN 25 Ca -0.19 -0.80 -0.20 0.00 -0.03 0.00 0.00 54.58 53.36 1nzw n ASN 25 Cb 0.56 -3.61 -0.07 0.00 -0.61 0.00 0.00 39.78 36.06 1nzw n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzw n ASN 26 N -2.76 -5.46 -4.19 6.41 3.02 -1.26 -4.67 115.26 106.35 1nzw n ASN 26 Ca 0.05 0.36 -0.17 0.00 -0.03 0.00 0.00 54.58 54.80 1nzw n ASN 26 Cb 0.52 -4.65 -0.11 0.00 -0.61 0.00 0.00 39.78 34.92 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 -4.01 0.88 -0.14 3.52 2.02 0.08 -5.03 118.70 116.02 1nzw s GLU 27 Ca 0.00 -1.10 -0.17 0.00 0.02 0.00 0.00 54.97 53.71 1nzw s GLU 27 Cb 0.00 -0.72 -0.04 0.00 0.10 0.00 0.00 34.13 33.47 1nzw s GLU 27 CO 0.00 0.14 0.45 -1.58 0.02 0.00 0.00 175.26 174.29 1nzw s TRP 28 N -1.94 3.48 0.10 1.61 0.52 -1.26 -1.48 118.94 119.96 1nzw s TRP 28 Ca 0.03 0.82 0.07 0.00 0.02 0.00 0.00 56.10 57.04 1nzw s TRP 28 Cb -0.06 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.69 1nzw s TRP 28 CO 0.02 0.13 -0.19 -1.01 0.02 0.00 0.00 176.95 175.92 1nzw s HIS 29 N 0.78 1.62 0.56 -1.98 3.76 0.11 -4.94 115.29 115.20 1nzw s HIS 29 Ca 0.24 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.66 1nzw s HIS 29 Cb -0.15 -0.89 -0.00 0.00 1.11 0.00 0.00 32.58 32.65 1nzw s HIS 29 CO 0.09 0.17 0.87 -0.51 -0.85 0.00 0.00 174.74 174.51 1nzw s ASP 30 N -1.91 5.78 0.55 1.40 1.11 -1.26 -0.59 116.67 121.75 1nzw s ASP 30 Ca 0.05 0.78 -0.21 0.00 0.18 0.00 0.00 52.55 53.34 1nzw s ASP 30 Cb -0.10 -1.86 -0.05 0.00 1.07 0.00 0.00 42.92 41.99 1nzw s ASP 30 CO 0.04 -0.93 1.28 0.00 1.18 0.00 0.00 175.17 176.74 1nzw s ALA 31 N -2.92 2.73 0.40 5.23 0.00 -1.26 -4.86 121.76 121.08 1nzw s ALA 31 Ca 0.52 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.74 1nzw s ALA 31 Cb -0.10 -3.50 0.87 0.00 0.00 0.00 0.00 23.12 20.38 1nzw s ALA 31 CO 0.45 -1.21 1.99 0.28 0.00 0.00 0.00 175.76 177.27 1nzw h VAL 32 N 1.29 1.00 0.00 0.00 2.07 -1.94 0.24 116.25 118.91 1nzw h VAL 32 Ca -0.50 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1nzw h VAL 32 Cb 1.29 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1nzw h VAL 32 CO 0.57 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.73 1nzw n SER 33 N -4.47 0.00 0.00 0.57 3.41 -1.26 -4.88 113.62 106.99 1nzw n SER 33 Ca 0.08 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1nzw n SER 33 Cb 0.23 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.36 -0.27 -1.84 4.33 5.12 0.84 -4.97 116.66 118.52 1nzw n ARG 34 Ca 0.11 0.07 -0.33 0.00 -1.93 0.00 0.00 57.85 55.77 1nzw n ARG 34 Cb 0.26 -3.89 0.04 0.00 -1.16 0.00 0.00 32.46 27.71 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 -0.78 2.97 0.04 5.56 1.02 -1.26 -4.82 119.74 122.47 1nzw s LYS 35 Ca 0.00 1.30 -0.01 0.00 0.02 0.00 0.00 55.97 57.29 1nzw s LYS 35 Cb 0.00 -1.98 -0.03 0.00 -0.52 0.00 0.00 37.83 35.30 1nzw s LYS 35 CO 0.00 -1.10 -0.03 0.95 -0.92 0.00 0.00 175.35 174.25 1nzw s THR 36 N -2.42 0.18 0.06 2.17 -4.23 -1.26 -1.85 115.64 108.28 1nzw s THR 36 Ca 0.65 -1.49 0.06 0.00 -1.18 0.00 0.00 61.69 59.73 1nzw s THR 36 Cb -0.19 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 1nzw s THR 36 CO 0.41 -0.82 -0.17 0.72 -0.54 0.00 0.00 174.62 174.21 1nzw s PHE 37 N -3.05 1.48 0.21 3.99 -0.12 0.91 -4.80 117.98 116.60 1nzw s PHE 37 Ca -0.01 -0.39 -0.24 0.00 -0.05 0.00 0.00 56.93 56.24 1nzw s PHE 37 Cb 0.02 -0.86 -0.08 0.00 -0.63 0.00 0.00 43.02 41.47 1nzw s PHE 37 CO -0.07 0.09 0.78 -1.25 -0.05 0.00 0.00 175.22 174.72 1nzw s PRO 38 N -1.39 4.47 -0.14 1.99 0.04 -1.26 -0.30 135.00 138.40 1nzw s PRO 38 Ca 0.03 1.09 -0.01 0.00 0.04 0.00 0.00 61.00 62.16 1nzw s PRO 38 Cb -0.09 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 1nzw s PRO 38 CO 0.02 0.47 -0.12 -0.08 0.04 0.00 0.00 177.00 177.34 1nzw s THR 39 N -1.34 3.12 0.07 1.26 -1.32 -0.82 -4.96 115.64 111.65 1nzw s THR 39 Ca 0.40 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1nzw s THR 39 Cb -0.20 -2.32 -0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1nzw s THR 39 CO 0.24 0.51 0.23 -0.69 -2.21 0.00 0.00 174.62 172.71 1nzw s VAL 40 N 0.48 5.36 -0.46 5.08 1.01 -1.26 -0.47 120.40 130.14 1nzw s VAL 40 Ca -0.08 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1nzw s VAL 40 Cb -0.16 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1nzw s VAL 40 CO 0.04 0.12 0.64 0.21 0.00 0.00 0.00 175.10 176.11 1nzw s ASN 41 N -2.51 6.29 0.61 3.32 3.84 -0.28 -4.78 114.94 121.43 1nzw s ASN 41 Ca 0.36 -0.51 0.41 0.00 0.21 0.00 0.00 52.86 53.33 1nzw s ASN 41 Cb -0.13 -2.31 2.20 0.00 -0.55 0.00 0.00 41.25 40.45 1nzw s ASN 41 CO 0.28 -0.82 2.25 1.55 -2.79 0.00 0.00 177.10 177.57 1nzw h PRO 42 N 8.92 0.00 0.00 0.43 0.13 -1.79 0.67 132.00 140.36 1nzw h PRO 42 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1nzw h PRO 42 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1nzw h PRO 42 CO 0.91 0.00 -0.67 0.77 -0.23 0.00 0.00 178.00 178.79 1nzw h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -1.68 113.55 111.45 1nzw h SER 43 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1nzw h SER 43 Cb 0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1nzw h SER 43 CO 0.00 0.67 -1.07 0.35 -1.14 0.00 0.00 176.83 175.64 1nzw n THR 44 N -3.48 0.03 -0.84 -2.27 -2.24 -0.85 -3.86 114.28 100.77 1nzw n THR 44 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1nzw n THR 44 Cb 0.72 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 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 2.60 0.82 3.90 3.38 0.00 0.23 -4.25 105.19 111.86 1nzw n GLY 45 Ca -0.01 0.00 -0.30 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 -0.16 3.66 0.10 1.61 0.41 -1.24 -4.81 118.70 118.28 1nzw s GLU 46 Ca 0.00 0.02 -0.31 0.00 -0.41 0.00 0.00 54.97 54.28 1nzw s GLU 46 Cb 0.00 -2.71 -0.07 0.00 -1.78 0.00 0.00 34.13 29.57 1nzw s GLU 46 CO 0.00 0.32 1.27 0.08 -0.49 0.00 0.00 175.26 176.44 1nzw s VAL 47 N -1.89 3.71 -0.14 2.63 1.01 -1.26 -1.12 120.40 123.33 1nzw s VAL 47 Ca 0.44 1.25 -0.26 0.00 0.00 0.00 0.00 61.98 63.41 1nzw s VAL 47 Cb -0.11 -3.80 -0.23 0.00 0.00 0.00 0.00 36.38 32.23 1nzw s VAL 47 CO 0.26 0.11 0.66 0.40 0.00 0.00 0.00 175.10 176.54 1nzw h ILE 48 N 4.31 1.58 -1.89 2.22 2.04 -1.10 -3.47 117.51 121.19 1nzw h ILE 48 Ca -0.42 -2.21 0.32 0.00 1.00 0.00 0.00 64.86 63.54 1nzw h ILE 48 Cb 1.21 3.01 -0.09 0.00 -0.74 0.00 0.00 36.82 40.22 1nzw h ILE 48 CO 0.82 0.53 0.84 0.00 0.00 0.00 0.00 178.15 180.34 1nzw s GLN 50 N -2.21 3.61 0.01 0.00 -1.52 -1.26 -1.94 119.66 116.34 1nzw s GLN 50 Ca 0.22 -0.11 0.02 0.00 -1.95 0.00 0.00 55.36 53.55 1nzw s GLN 50 Cb 0.01 -2.83 -0.01 0.00 -0.22 0.00 0.00 33.01 29.96 1nzw s GLN 50 CO -0.01 0.44 -0.07 0.08 -0.25 0.00 0.00 175.29 175.48 1nzw s VAL 51 N -1.71 0.51 0.06 1.09 1.01 0.59 -4.87 120.40 117.08 1nzw s VAL 51 Ca 0.41 -0.47 -0.34 0.00 0.00 0.00 0.00 61.98 61.58 1nzw s VAL 51 Cb -0.12 -0.47 -0.13 0.00 0.00 0.00 0.00 36.38 35.66 1nzw s VAL 51 CO 0.25 0.01 1.71 0.00 0.00 0.00 0.00 175.10 177.07 1nzw n ALA 52 N 2.55 1.21 -3.01 5.51 0.00 -0.59 -0.06 120.51 126.12 1nzw n ALA 52 Ca -0.15 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1nzw n ALA 52 Cb 0.57 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 1nzw n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzw s GLU 53 N 2.23 3.46 0.49 0.00 2.12 -0.77 -4.44 118.70 121.79 1nzw s GLU 53 Ca 0.84 -1.69 -0.21 0.00 0.36 0.00 0.00 54.97 54.27 1nzw s GLU 53 Cb -0.67 -4.66 -0.07 0.00 0.26 0.00 0.00 34.13 28.99 1nzw s GLU 53 CO 0.43 -1.67 1.11 0.20 -0.54 0.00 0.00 175.26 174.79 1nzw s GLY 54 N 3.41 2.65 0.00 -1.50 0.00 -0.17 -4.78 107.32 106.93 1nzw s GLY 54 Ca 0.26 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1nzw s GLY 54 CO -0.05 1.17 0.00 1.34 0.00 0.00 0.00 173.10 175.56 1nzw n ASP 55 N -0.87 0.12 -0.20 1.64 -0.08 -1.26 -4.07 116.55 111.82 1nzw n ASP 55 Ca 0.09 -0.63 -0.04 0.00 -1.51 0.00 0.00 54.79 52.71 1nzw n ASP 55 Cb 0.50 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.99 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 -0.12 -0.73 -0.67 3.64 -1.91 -0.38 116.57 116.40 1nzw h LYS 56 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1nzw h LYS 56 Cb 0.00 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1nzw h LYS 56 CO 0.00 -0.08 0.48 0.93 -2.27 0.00 0.00 179.45 178.51 1nzw h GLU 57 N -0.13 0.75 -0.12 1.90 5.08 -1.98 0.19 114.58 120.28 1nzw h GLU 57 Ca 0.25 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 1nzw h GLU 57 Cb 0.54 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1nzw h GLU 57 CO -0.68 0.50 -0.70 -0.44 -1.00 0.00 0.00 179.01 176.69 1nzw h ASP 58 N 0.78 0.63 -0.57 1.42 3.32 -1.56 -2.79 116.42 117.64 1nzw h ASP 58 Ca 0.31 -0.40 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1nzw h ASP 58 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1nzw h ASP 58 CO -0.10 1.15 0.17 0.58 -1.72 0.00 0.00 179.24 179.31 1nzw h VAL 59 N 0.38 1.24 -0.70 -1.35 2.07 -0.13 -2.00 116.25 115.76 1nzw h VAL 59 Ca -0.03 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1nzw h VAL 59 Cb 1.28 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1nzw h VAL 59 CO 0.13 0.31 0.39 0.44 0.02 0.00 0.00 177.57 178.86 1nzw h ASP 60 N 0.81 0.85 -0.55 0.57 3.32 -0.94 0.94 116.42 121.42 1nzw h ASP 60 Ca 0.18 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 1nzw h ASP 60 Cb 0.30 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1nzw h ASP 60 CO -0.00 0.68 0.11 0.11 -1.72 0.00 0.00 179.24 178.42 1nzw h LYS 61 N 0.97 0.89 -0.18 3.56 1.57 -1.20 -2.06 116.57 120.13 1nzw h LYS 61 Ca 0.25 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1nzw h LYS 61 Cb 0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1nzw h LYS 61 CO -0.04 0.85 0.02 0.00 -0.57 0.00 0.00 179.45 179.72 1nzw h ALA 62 N 1.00 0.23 -0.48 3.86 0.00 -0.59 -2.40 119.26 120.89 1nzw h ALA 62 Ca 0.17 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1nzw h ALA 62 Cb 0.38 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1nzw h ALA 62 CO 0.01 -0.09 0.30 0.28 0.00 0.00 0.00 179.25 179.75 1nzw h VAL 63 N 0.08 1.08 -0.76 0.00 2.07 -0.79 -0.71 116.25 117.22 1nzw h VAL 63 Ca 0.05 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1nzw h VAL 63 Cb 0.32 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1nzw h VAL 63 CO 0.00 0.11 0.43 0.11 0.02 0.00 0.00 177.57 178.25 1nzw h LYS 64 N 0.61 1.04 -0.30 1.57 1.57 -1.35 0.14 116.57 119.85 1nzw h LYS 64 Ca 0.19 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1nzw h LYS 64 Cb -0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1nzw h LYS 64 CO -0.06 0.75 -0.04 0.00 -0.57 0.00 0.00 179.45 179.53 1nzw h ALA 65 N 1.42 0.41 -0.33 3.86 0.00 -0.95 -1.02 119.26 122.65 1nzw h ALA 65 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 65 Cb -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 65 CO -0.05 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.53 1nzw h ALA 66 N 0.81 0.43 -0.66 0.00 0.00 -0.71 -1.40 119.26 117.73 1nzw h ALA 66 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 66 Cb 0.51 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1nzw h ALA 66 CO 0.02 0.04 0.40 -0.09 0.00 0.00 0.00 179.25 179.62 1nzw h ARG 67 N 0.39 0.75 -0.65 0.00 9.65 -0.65 -1.01 114.38 122.87 1nzw h ARG 67 Ca 0.11 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1nzw h ARG 67 Cb 0.19 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1nzw h ARG 67 CO -0.01 0.50 0.42 0.00 2.80 0.00 0.00 179.97 183.68 1nzw h ALA 68 N 1.30 0.83 0.00 2.80 0.00 -0.91 -1.43 119.26 121.84 1nzw h ALA 68 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nzw h ALA 68 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nzw h ALA 68 CO -0.12 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1nzw h ALA 69 N 1.23 1.00 -0.00 0.00 0.00 -0.44 -2.68 119.26 118.36 1nzw h ALA 69 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1nzw h ALA 69 Cb -0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nzw h ALA 69 CO -0.05 0.00 -0.54 0.34 0.00 0.00 0.00 179.25 179.00 1nzw n PHE 70 N -2.84 0.00 -1.74 0.00 7.35 -0.46 -4.46 117.46 115.31 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 0.25 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 39.97 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 -1.00 2.38 -1.68 -4.13 1.13 -0.94 -4.88 117.38 108.25 1nzw n GLN 71 Ca 0.08 0.84 -0.45 0.00 -1.94 0.00 0.00 57.00 55.52 1nzw n GLN 71 Cb 0.36 -2.52 -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 0.48 3.30 0.00 1.08 7.94 -1.26 -1.39 117.00 127.16 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 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1nzw n LEU 72 CO 0.63 -0.21 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1nzw n GLY 73 N 3.36 0.71 3.82 -3.96 0.00 -1.26 -5.07 105.19 102.79 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 -2.79 4.83 0.28 1.61 1.04 -0.48 -4.78 113.70 113.42 1nzw s SER 74 Ca 0.00 1.36 -0.00 0.00 0.48 0.00 0.00 55.95 57.79 1nzw s SER 74 Cb 0.00 -2.14 0.49 0.00 0.10 0.00 0.00 66.02 64.47 1nzw s SER 74 CO 0.00 -1.76 1.87 -0.65 0.98 0.00 0.00 173.24 173.68 1nzw h PRO 75 N -0.94 1.05 -0.22 4.02 0.11 -1.89 -0.15 132.00 133.99 1nzw h PRO 75 Ca -0.46 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1nzw h PRO 75 Cb 1.25 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1nzw h PRO 75 CO 0.59 0.70 -0.37 2.35 -0.21 0.00 0.00 178.00 181.06 1nzw h TRP 76 N 1.09 0.57 0.17 0.65 -0.00 -1.93 -1.12 115.95 115.37 1nzw h TRP 76 Ca 0.45 -0.15 -0.31 0.00 -0.00 0.00 0.00 58.89 58.88 1nzw h TRP 76 Cb 0.30 -0.13 0.03 0.00 -0.00 0.00 0.00 29.16 29.36 1nzw h TRP 76 CO -0.00 0.79 -1.33 0.00 -0.00 0.00 0.00 178.44 177.90 1nzw h ARG 77 N 0.41 0.51 0.00 2.65 2.47 -1.62 -3.32 114.38 115.48 1nzw h ARG 77 Ca 0.04 -0.78 -0.07 0.00 -1.26 0.00 0.00 59.98 57.91 1nzw h ARG 77 Cb 0.84 0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1nzw h ARG 77 CO 0.07 1.36 -0.32 0.00 0.56 0.00 0.00 179.97 181.64 1nzw h ARG 78 N 0.18 0.00 -6.63 0.04 3.08 -1.06 -3.47 114.38 106.52 1nzw h ARG 78 Ca -0.20 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.27 1nzw h ARG 78 Cb 2.01 0.00 0.09 0.00 0.08 0.00 0.00 29.97 32.16 1nzw h ARG 78 CO 0.24 0.32 0.53 -0.12 -1.07 0.00 0.00 179.97 179.87 1nzw n MET 79 N -3.20 1.99 -1.94 0.04 1.56 -0.43 -4.92 117.12 110.22 1nzw n MET 79 Ca 0.02 0.70 -0.40 0.00 -0.27 0.00 0.00 57.70 57.76 1nzw n MET 79 Cb 0.64 -2.31 0.00 0.00 2.15 0.00 0.00 33.22 33.71 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 -0.00 6.17 0.27 6.12 1.01 -1.26 -4.90 116.67 124.08 1nzw s ASP 80 Ca 0.63 2.78 -0.01 0.00 0.71 0.00 0.00 52.55 56.67 1nzw s ASP 80 Cb -0.63 -2.65 0.50 0.00 1.01 0.00 0.00 42.92 41.16 1nzw s ASP 80 CO 0.55 -0.96 1.83 0.00 0.21 0.00 0.00 175.17 176.80 1nzw h ALA 81 N 2.60 1.40 -0.11 5.23 0.00 -1.91 -0.80 119.26 125.66 1nzw h ALA 81 Ca -0.50 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1nzw h ALA 81 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nzw h ALA 81 CO 0.62 0.18 -0.02 0.66 0.00 0.00 0.00 179.25 180.69 1nzw h SER 82 N 0.92 0.14 0.19 0.00 4.64 -1.90 -2.01 113.55 115.54 1nzw h SER 82 Ca 0.46 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.60 1nzw h SER 82 Cb 0.45 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1nzw h SER 82 CO -0.26 0.20 -0.65 -0.74 -0.87 0.00 0.00 176.83 174.50 1nzw h HIS 83 N 0.16 0.57 -0.52 4.77 6.17 -1.52 -2.04 115.15 122.75 1nzw h HIS 83 Ca 0.04 -0.23 -0.00 0.00 0.71 0.00 0.00 60.37 60.89 1nzw h HIS 83 Cb 0.15 -0.10 -0.03 0.00 2.52 0.00 0.00 27.41 29.96 1nzw h HIS 83 CO 0.00 0.96 0.32 0.00 0.71 0.00 0.00 177.93 179.92 1nzw h ARG 84 N 0.31 0.69 -0.43 5.26 3.08 -1.02 0.49 114.38 122.76 1nzw h ARG 84 Ca -0.02 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1nzw h ARG 84 Cb 1.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1nzw h ARG 84 CO 0.11 0.48 -0.08 0.78 -1.07 0.00 0.00 179.97 180.19 1nzw h GLY 85 N 0.73 0.88 1.12 0.04 0.00 -1.28 -1.56 103.07 103.01 1nzw h GLY 85 Ca 0.19 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 46.82 1nzw h GLY 85 CO -0.04 0.65 0.59 3.21 0.00 0.00 0.00 176.54 180.95 1nzw h ARG 86 N 0.64 1.16 -0.52 4.80 2.47 -0.42 -1.09 114.38 121.41 1nzw h ARG 86 Ca 0.11 -0.07 -0.10 0.00 -1.26 0.00 0.00 59.98 58.67 1nzw h ARG 86 Cb 0.61 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1nzw h ARG 86 CO 0.04 0.76 -0.04 -0.07 0.56 0.00 0.00 179.97 181.22 1nzw h LEU 87 N 1.19 0.95 -0.86 3.04 3.38 -0.68 -1.03 115.31 121.30 1nzw h LEU 87 Ca 0.33 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1nzw h LEU 87 Cb -0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1nzw h LEU 87 CO -0.07 1.05 0.09 -0.07 0.09 0.00 0.00 178.44 179.52 1nzw h LEU 88 N 0.83 0.89 -0.55 1.67 3.38 -0.66 -1.06 115.31 119.80 1nzw h LEU 88 Ca 0.14 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1nzw h LEU 88 Cb 0.59 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1nzw h LEU 88 CO 0.04 0.90 -0.03 0.78 0.09 0.00 0.00 178.44 180.22 1nzw h ASN 89 N 0.88 0.98 -0.34 -0.43 2.35 -1.01 -1.90 115.58 116.11 1nzw h ASN 89 Ca 0.18 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1nzw h ASN 89 Cb 0.40 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1nzw h ASN 89 CO 0.01 1.06 0.15 -0.09 -1.65 0.00 0.00 177.43 176.91 1nzw h ARG 90 N 0.87 0.50 -0.83 0.81 9.65 -0.85 -0.76 114.38 123.78 1nzw h ARG 90 Ca 0.15 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1nzw h ARG 90 Cb 0.57 -0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.02 1nzw h ARG 90 CO 0.03 0.49 0.53 1.25 2.80 0.00 0.00 179.97 185.08 1nzw h LEU 91 N 0.41 0.89 -0.51 3.80 5.85 -1.08 -0.24 115.31 124.42 1nzw h LEU 91 Ca 0.11 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1nzw h LEU 91 Cb 0.16 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1nzw h LEU 91 CO -0.01 0.61 0.33 0.00 -0.34 0.00 0.00 178.44 179.03 1nzw h ALA 92 N 1.35 0.64 -0.38 1.25 0.00 -0.95 -0.13 119.26 121.04 1nzw h ALA 92 Ca 0.33 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1nzw h ALA 92 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1nzw h ALA 92 CO -0.11 0.07 0.03 -0.44 0.00 0.00 0.00 179.25 178.80 1nzw h ASP 93 N 0.67 0.55 -0.13 0.00 3.32 -0.28 -0.39 116.42 120.15 1nzw h ASP 93 Ca 0.19 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 1nzw h ASP 93 Cb -0.06 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1nzw h ASP 93 CO -0.05 0.60 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.46 1nzw h LEU 94 N 0.56 0.79 -0.64 1.55 3.38 -0.40 -1.38 115.31 119.17 1nzw h LEU 94 Ca 0.12 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.54 1nzw h LEU 94 Cb 0.31 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1nzw h LEU 94 CO 0.01 1.17 -0.36 0.40 0.09 0.00 0.00 178.44 179.75 1nzw h ILE 95 N 0.55 1.29 -0.27 1.22 2.04 -0.63 -2.41 117.51 119.30 1nzw h ILE 95 Ca 0.01 -1.51 -0.11 0.00 1.00 0.00 0.00 64.86 64.26 1nzw h ILE 95 Cb 1.11 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1nzw h ILE 95 CO 0.11 0.49 -0.29 -0.08 0.00 0.00 0.00 178.15 178.38 1nzw h GLU 96 N 0.56 0.54 -0.71 2.37 4.81 -0.95 -0.80 114.58 120.39 1nzw h GLU 96 Ca 0.06 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1nzw h GLU 96 Cb 0.87 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1nzw h GLU 96 CO 0.08 0.77 0.21 -0.09 -0.73 0.00 0.00 179.01 179.25 1nzw h ARG 97 N 0.47 1.11 -0.95 1.92 2.43 -1.05 -2.65 114.38 115.65 1nzw h ARG 97 Ca 0.06 -0.25 -0.48 0.00 -0.81 0.00 0.00 59.98 58.50 1nzw h ARG 97 Cb 0.74 -0.16 -0.29 0.00 -0.42 0.00 0.00 29.97 29.84 1nzw h ARG 97 CO 0.06 0.96 0.60 -0.25 -1.51 0.00 0.00 179.97 179.83 1nzw n ASP 98 N -4.28 3.77 0.03 -3.80 8.00 -0.93 -4.69 116.55 114.66 1nzw n ASP 98 Ca 0.05 -3.59 -0.12 0.00 0.71 0.00 0.00 54.79 51.84 1nzw n ASP 98 Cb 0.23 -0.83 -0.07 0.00 -0.02 0.00 0.00 41.12 40.44 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 1.12 0.02 -0.65 -1.24 2.43 -0.77 -1.28 114.38 114.01 1nzw h ARG 99 Ca 0.60 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.80 1nzw h ARG 99 Cb 2.79 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 32.29 1nzw h ARG 99 CO 1.05 0.04 0.40 1.79 -1.51 0.00 0.00 179.97 181.74 1nzw h THR 100 N -0.00 1.07 0.03 0.20 1.35 -1.84 -0.74 112.91 112.97 1nzw h THR 100 Ca 0.01 -0.26 -0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1nzw h THR 100 Cb 0.02 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.67 1nzw h THR 100 CO -0.00 0.14 -0.01 0.22 -0.25 0.00 0.00 175.52 175.62 1nzw h TYR 101 N 0.77 -0.03 -0.82 4.73 3.20 -1.88 -2.69 116.97 120.24 1nzw h TYR 101 Ca 0.26 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1nzw h TYR 101 Cb 0.04 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1nzw h TYR 101 CO -0.05 0.20 0.46 -0.07 -1.64 0.00 0.00 178.16 177.06 1nzw h LEU 102 N -0.26 1.00 -0.65 2.82 3.38 -1.09 -0.60 115.31 119.92 1nzw h LEU 102 Ca -0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1nzw h LEU 102 Cb 0.25 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1nzw h LEU 102 CO 0.01 0.79 0.29 0.00 0.09 0.00 0.00 178.44 179.61 1nzw h ALA 103 N 1.37 0.84 -0.11 1.53 0.00 -1.11 0.49 119.26 122.27 1nzw h ALA 103 Ca 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nzw h ALA 103 Cb -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1nzw h ALA 103 CO -0.05 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 1nzw h ALA 104 N 1.12 0.15 -0.47 0.00 0.00 -1.12 -2.27 119.26 116.67 1nzw h ALA 104 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nzw h ALA 104 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nzw h ALA 104 CO -0.02 -0.07 0.25 1.25 0.00 0.00 0.00 179.25 180.66 1nzw h LEU 105 N -0.13 0.57 0.02 0.00 5.85 -1.02 -0.08 115.31 120.52 1nzw h LEU 105 Ca 0.02 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1nzw h LEU 105 Cb 0.51 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1nzw h LEU 105 CO 0.02 0.46 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.49 1nzw h GLU 106 N 0.65 -0.03 -0.77 1.25 4.57 -0.77 -2.30 114.58 117.18 1nzw h GLU 106 Ca 0.17 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.36 1nzw h GLU 106 Cb 0.02 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1nzw h GLU 106 CO -0.03 0.14 0.51 1.15 -1.18 0.00 0.00 179.01 179.60 1nzw h THR 107 N -0.20 1.18 -0.81 0.32 2.02 -0.85 0.24 112.91 114.80 1nzw h THR 107 Ca -0.00 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.83 1nzw h THR 107 Cb 0.19 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1nzw h THR 107 CO 0.01 0.19 0.53 0.25 0.37 0.00 0.00 175.52 176.86 1nzw h LEU 108 N 1.02 0.94 0.09 2.58 5.85 -0.89 0.21 115.31 125.11 1nzw h LEU 108 Ca 0.29 -0.03 -0.32 0.00 0.84 0.00 0.00 57.88 58.66 1nzw h LEU 108 Cb -0.09 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1nzw h LEU 108 CO -0.07 0.69 -1.71 -0.78 -0.34 0.00 0.00 178.44 176.22 1nzw h ASP 109 N 1.10 0.30 0.01 1.25 1.82 -1.15 -3.40 116.42 116.37 1nzw h ASP 109 Ca 0.30 -0.53 -0.24 0.00 -0.39 0.00 0.00 57.03 56.17 1nzw h ASP 109 Cb -0.12 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 39.77 1nzw h ASP 109 CO -0.06 1.46 -1.30 -1.13 -1.61 0.00 0.00 179.24 176.60 1nzw h ASN 110 N 0.05 0.05 0.00 2.28 -0.73 -0.53 -3.42 115.58 113.27 1nzw h ASN 110 Ca -0.31 -0.57 0.00 0.00 1.87 0.00 0.00 56.30 57.29 1nzw h ASN 110 Cb 2.02 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 40.59 1nzw h ASN 110 CO 0.12 1.52 0.00 0.61 -0.37 0.00 0.00 177.43 179.31 1nzw n GLY 111 N 1.50 1.89 3.75 1.57 0.00 0.73 -4.27 105.19 110.35 1nzw n GLY 111 Ca -0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.26 2.78 0.26 1.61 -2.85 -1.26 -3.91 119.74 116.11 1nzw s LYS 112 Ca 0.00 1.77 -0.30 0.00 -1.00 0.00 0.00 55.97 56.44 1nzw s LYS 112 Cb 0.00 -1.91 -0.13 0.00 -2.06 0.00 0.00 37.83 33.73 1nzw s LYS 112 CO 0.00 -1.35 1.32 -2.30 0.10 0.00 0.00 175.35 173.12 1nzw n PRO 113 N -1.91 1.91 -0.33 1.78 -0.02 -1.26 -4.49 135.00 130.68 1nzw n PRO 113 Ca 0.13 0.68 0.02 0.00 -2.02 0.00 0.00 63.50 62.31 1nzw n PRO 113 Cb 0.50 -2.28 0.17 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.57 1.05 -0.64 6.00 3.20 -1.36 -0.99 116.97 127.81 1nzw h TYR 114 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1nzw h TYR 114 Cb 1.29 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 1nzw h TYR 114 CO 0.54 0.50 0.36 0.28 -1.64 0.00 0.00 178.16 178.21 1nzw h VAL 115 N 1.00 1.01 -0.50 1.81 2.07 -1.90 -0.92 116.25 118.82 1nzw h VAL 115 Ca 0.41 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.59 1nzw h VAL 115 Cb 0.25 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1nzw h VAL 115 CO -0.20 0.13 -0.08 0.40 0.02 0.00 0.00 177.57 177.84 1nzw h ILE 116 N 0.69 1.27 -0.60 4.57 1.08 -1.69 -0.33 117.51 122.50 1nzw h ILE 116 Ca 0.27 -1.21 -0.03 0.00 -0.39 0.00 0.00 64.86 63.51 1nzw h ILE 116 Cb 0.12 1.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.87 1nzw h ILE 116 CO -0.15 0.42 0.25 0.28 -0.69 0.00 0.00 178.15 178.26 1nzw h SER 117 N 0.79 0.79 0.19 1.72 0.02 -0.77 0.88 113.55 117.16 1nzw h SER 117 Ca 0.13 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1nzw h SER 117 Cb 0.63 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1nzw h SER 117 CO 0.04 0.70 -0.09 0.22 -1.14 0.00 0.00 176.83 176.56 1nzw h TYR 118 N 0.86 -0.24 0.00 3.45 3.20 -0.95 0.05 116.97 123.35 1nzw h TYR 118 Ca 0.21 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 1nzw h TYR 118 Cb 0.15 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1nzw h TYR 118 CO 0.01 -0.14 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.01 1nzw h LEU 119 N -1.07 0.00 0.00 2.82 3.38 -1.13 -3.29 115.31 116.03 1nzw h LEU 119 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1nzw h LEU 119 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nzw h LEU 119 CO 0.04 0.31 0.00 0.52 0.09 0.00 0.00 178.44 179.40 1nzw n VAL 120 N -3.44 0.00 -0.03 1.22 0.31 0.24 -4.48 118.33 112.15 1nzw n VAL 120 Ca 0.00 0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.44 1nzw n VAL 120 Cb 0.49 -1.20 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 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 -1.13 -0.62 4.52 3.32 -1.39 0.00 116.42 121.12 1nzw h ASP 121 Ca 0.00 0.17 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1nzw h ASP 121 Cb 0.00 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1nzw h ASP 121 CO 0.00 -0.37 0.01 -0.07 -1.72 0.00 0.00 179.24 177.09 1nzw h LEU 122 N -0.39 1.06 -0.34 1.55 -0.00 -1.12 -1.39 115.31 114.68 1nzw h LEU 122 Ca 0.11 -0.30 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1nzw h LEU 122 Cb 0.57 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 1nzw h LEU 122 CO -0.41 1.10 0.17 -0.78 -0.00 0.00 0.00 178.44 178.52 1nzw h ASP 123 N 0.99 0.44 0.09 -0.43 3.58 -1.56 -1.44 116.42 118.09 1nzw h ASP 123 Ca 0.18 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 1nzw h ASP 123 Cb 0.55 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 1nzw h ASP 123 CO 0.03 0.42 -0.20 0.24 -2.88 0.00 0.00 179.24 176.85 1nzw h MET 124 N 0.42 0.20 -0.32 0.28 2.86 -0.87 -0.66 114.93 116.85 1nzw h MET 124 Ca 0.12 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1nzw h MET 124 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1nzw h MET 124 CO -0.02 0.40 0.04 0.28 1.06 0.00 0.00 176.91 178.68 1nzw h VAL 125 N 0.19 1.24 -0.53 -2.22 2.07 -0.77 -0.64 116.25 115.59 1nzw h VAL 125 Ca 0.03 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 1nzw h VAL 125 Cb 0.47 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1nzw h VAL 125 CO 0.03 0.28 0.18 -0.07 0.02 0.00 0.00 177.57 178.01 1nzw h LEU 126 N 0.36 0.77 -1.15 2.57 3.38 -0.85 -2.13 115.31 118.25 1nzw h LEU 126 Ca 0.10 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1nzw h LEU 126 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nzw h LEU 126 CO 0.01 0.76 -0.16 0.11 0.09 0.00 0.00 178.44 179.25 1nzw h LYS 127 N 0.73 0.41 -0.02 1.13 1.57 -1.00 -1.82 116.57 117.58 1nzw h LYS 127 Ca 0.17 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1nzw h LYS 127 Cb 0.26 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1nzw h LYS 127 CO -0.01 0.56 -0.03 0.00 -0.57 0.00 0.00 179.45 179.40 1nzw h LEU 129 N -0.47 0.93 -0.68 0.00 3.38 -1.36 -2.23 115.31 114.88 1nzw h LEU 129 Ca 0.00 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1nzw h LEU 129 Cb 0.57 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1nzw h LEU 129 CO 0.01 0.84 -0.63 0.03 0.09 0.00 0.00 178.44 178.77 1nzw h ARG 130 N 0.99 0.00 0.57 1.13 3.08 -1.37 -1.89 114.38 116.89 1nzw h ARG 130 Ca 0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1nzw h ARG 130 Cb 0.20 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.26 1nzw h ARG 130 CO -0.02 0.63 -0.27 -0.92 -1.07 0.00 0.00 179.97 178.32 1nzw h TYR 131 N 0.00 -0.71 0.00 3.04 3.20 -0.98 -3.10 116.97 118.42 1nzw h TYR 131 Ca -0.01 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1nzw h TYR 131 Cb 1.16 0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1nzw h TYR 131 CO 0.00 -0.38 -0.10 1.88 -1.64 0.00 0.00 178.16 177.92 1nzw h TYR 132 N -1.04 0.00 -0.87 -3.82 -1.99 -1.45 -1.58 116.97 106.22 1nzw h TYR 132 Ca -0.08 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.74 1nzw h TYR 132 Cb 0.65 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.31 1nzw h TYR 132 CO 0.00 0.10 0.52 0.00 -0.00 0.00 0.00 178.16 178.78 1nzw h ALA 133 N 1.90 1.23 0.00 3.88 0.00 -1.27 0.14 119.26 125.15 1nzw h ALA 133 Ca -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 133 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nzw h ALA 133 CO 0.01 0.20 -0.19 0.78 0.00 0.00 0.00 179.25 180.05 1nzw h GLY 134 N 0.90 0.00 2.00 0.00 0.00 -1.23 -2.96 103.07 101.78 1nzw h GLY 134 Ca 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.66 1nzw h GLY 134 CO -0.22 0.00 -0.35 1.49 0.00 0.00 0.00 176.54 177.46 1nzw h TRP 135 N 0.00 0.00 -0.96 5.60 -0.00 -0.71 -3.38 115.95 116.51 1nzw h TRP 135 Ca -0.00 0.00 0.36 0.00 -0.00 0.00 0.00 58.89 59.25 1nzw h TRP 135 Cb 0.54 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.53 1nzw h TRP 135 CO 0.00 0.35 0.37 0.00 -0.00 0.00 0.00 178.44 179.16 1nzw n ALA 136 N -2.21 0.84 -1.84 1.49 0.00 -0.98 -1.28 120.51 116.53 1nzw n ALA 136 Ca 0.02 0.99 -0.11 0.00 0.00 0.00 0.00 53.44 54.34 1nzw n ALA 136 Cb 0.62 -0.91 0.10 0.00 0.00 0.00 0.00 19.45 19.26 1nzw n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzw n ASP 137 N -5.24 3.55 0.00 0.00 3.85 -1.26 -4.69 116.55 112.76 1nzw n ASP 137 Ca 0.32 -3.82 0.00 0.00 -0.71 0.00 0.00 54.79 50.59 1nzw n ASP 137 Cb 1.09 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 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 -0.88 0.12 -2.52 0.11 5.02 -0.41 -4.92 118.16 114.68 1nzw n LYS 138 Ca 0.33 -0.10 -0.43 0.00 -2.02 0.00 0.00 58.31 56.10 1nzw n LYS 138 Cb 0.85 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 35.34 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 -0.04 3.73 -1.42 2.13 9.36 -1.22 -4.99 117.16 124.70 1nzw n TYR 139 Ca 0.00 -2.99 -0.35 0.00 3.32 0.00 0.00 57.90 57.87 1nzw n TYR 139 Cb 0.15 -2.09 0.10 0.00 -0.63 0.00 0.00 39.34 36.88 1nzw n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nzw n HIS 140 N 4.76 1.62 -1.84 2.98 8.25 -1.26 -4.85 115.22 124.88 1nzw n HIS 140 Ca 0.40 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 58.27 1nzw n HIS 140 Cb 0.39 -2.19 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1nzw n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nzw n GLY 141 N 0.73 1.14 3.17 -1.41 0.00 -1.26 -4.92 105.19 102.64 1nzw n GLY 141 Ca 0.15 -1.96 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 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 0.40 0.83 -0.28 1.61 1.02 -1.21 -4.94 119.74 117.16 1nzw s LYS 142 Ca 0.00 -1.04 -0.06 0.00 0.02 0.00 0.00 55.97 54.89 1nzw s LYS 142 Cb 0.00 -0.69 0.01 0.00 -0.52 0.00 0.00 37.83 36.63 1nzw s LYS 142 CO 0.00 0.13 0.05 0.95 -0.92 0.00 0.00 175.35 175.57 1nzw s THR 143 N -1.80 3.78 -0.16 2.17 -4.23 -1.26 -0.14 115.64 114.00 1nzw s THR 143 Ca 0.01 -0.71 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 1nzw s THR 143 Cb -0.07 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1nzw s THR 143 CO 0.01 0.13 0.12 -0.63 -0.54 0.00 0.00 174.62 173.71 1nzw s ILE 144 N 1.48 5.32 -1.37 2.99 1.01 0.11 -4.98 121.20 125.76 1nzw s ILE 144 Ca 0.03 0.15 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 1nzw s ILE 144 Cb -0.17 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.85 1nzw s ILE 144 CO 0.01 0.52 2.94 -0.81 0.00 0.00 0.00 174.94 177.60 1nzw n PRO 145 N 2.87 3.63 -1.51 2.79 -0.04 -1.26 -3.90 135.00 137.59 1nzw n PRO 145 Ca -0.18 -2.27 -0.34 0.00 -0.04 0.00 0.00 63.50 60.67 1nzw n PRO 145 Cb 0.53 -2.67 0.08 0.00 -0.04 0.00 0.00 33.50 31.40 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 1.40 2.63 0.81 0.52 2.07 -1.26 -5.00 121.20 122.37 1nzw s ILE 146 Ca 0.67 0.30 -0.11 0.00 -1.41 0.00 0.00 60.65 60.09 1nzw s ILE 146 Cb 0.20 -2.82 0.08 0.00 0.13 0.00 0.00 42.46 40.05 1nzw s ILE 146 CO -0.06 -0.18 1.13 -1.81 -1.91 0.00 0.00 174.94 172.11 1nzw s ASP 147 N -2.27 3.95 0.10 4.50 1.01 -1.26 -4.78 116.67 117.92 1nzw s ASP 147 Ca 0.71 2.05 0.00 0.00 0.71 0.00 0.00 52.55 56.02 1nzw s ASP 147 Cb -0.26 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.12 1nzw s ASP 147 CO 0.45 -2.41 0.00 0.61 0.21 0.00 0.00 175.17 174.02 1nzw n GLY 148 N -0.42 -1.67 3.05 0.21 0.00 -1.26 -4.49 105.19 100.62 1nzw n GLY 148 Ca 0.11 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.22 3.95 -4.05 1.61 8.00 -1.26 -4.77 116.55 117.81 1nzw n ASP 149 Ca -0.00 -2.83 -0.07 0.00 0.71 0.00 0.00 54.79 52.59 1nzw n ASP 149 Cb 0.17 -1.62 -0.09 0.00 -0.02 0.00 0.00 41.12 39.55 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 0.45 -0.27 1.24 0.40 -1.26 -2.39 117.98 120.28 1nzw s PHE 150 Ca 0.51 -0.98 0.03 0.00 -0.60 0.00 0.00 56.93 55.90 1nzw s PHE 150 Cb 0.11 -0.33 0.06 0.00 0.51 0.00 0.00 43.02 43.37 1nzw s PHE 150 CO -0.01 -0.41 -0.09 0.12 0.70 0.00 0.00 175.22 175.53 1nzw s PHE 151 N -3.89 3.26 -0.08 0.36 5.36 0.11 -4.82 117.98 118.27 1nzw s PHE 151 Ca 0.06 -2.36 0.03 0.00 -0.96 0.00 0.00 56.93 53.71 1nzw s PHE 151 Cb 0.07 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.73 1nzw s PHE 151 CO -0.10 -0.88 -0.18 0.45 -1.46 0.00 0.00 175.22 173.05 1nzw s SER 152 N 1.10 3.66 0.12 6.13 0.15 -1.25 -0.46 113.70 123.15 1nzw s SER 152 Ca -0.07 -0.36 -0.11 0.00 0.70 0.00 0.00 55.95 56.11 1nzw s SER 152 Cb -0.20 -1.09 0.01 0.00 -1.71 0.00 0.00 66.02 63.03 1nzw s SER 152 CO -0.05 0.25 0.29 -0.72 1.20 0.00 0.00 173.24 174.20 1nzw s TYR 153 N -0.17 0.12 -0.01 3.44 -0.85 -0.27 0.10 117.35 119.70 1nzw s TYR 153 Ca -0.02 -0.50 0.05 0.00 -0.52 0.00 0.00 57.07 56.09 1nzw s TYR 153 Cb -0.14 0.05 -0.03 0.00 0.38 0.00 0.00 41.96 42.22 1nzw s TYR 153 CO 0.03 -0.65 -0.16 0.95 -1.52 0.00 0.00 175.55 174.20 1nzw s THR 154 N -3.88 2.90 -0.18 -3.49 -4.23 0.80 0.08 115.64 107.65 1nzw s THR 154 Ca 0.08 -0.94 -0.06 0.00 -1.18 0.00 0.00 61.69 59.60 1nzw s THR 154 Cb 0.03 -2.17 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1nzw s THR 154 CO -0.08 0.48 0.01 -0.13 -0.54 0.00 0.00 174.62 174.37 1nzw s ARG 155 N -1.04 3.76 -0.82 3.99 0.52 0.11 -3.35 118.95 122.12 1nzw s ARG 155 Ca 0.13 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.71 1nzw s ARG 155 Cb -0.11 -3.09 0.16 0.00 0.52 0.00 0.00 34.95 32.44 1nzw s ARG 155 CO 0.03 0.17 0.91 -1.01 0.02 0.00 0.00 175.30 175.42 1nzw s HIS 156 N 0.60 3.33 0.36 -0.53 3.76 -1.26 -1.81 115.29 119.73 1nzw s HIS 156 Ca 0.00 -1.52 0.01 0.00 -0.15 0.00 0.00 55.06 53.40 1nzw s HIS 156 Cb -0.14 -4.06 -0.03 0.00 1.11 0.00 0.00 32.58 29.47 1nzw s HIS 156 CO 0.02 -1.27 0.55 -1.21 -0.85 0.00 0.00 174.74 171.99 1nzw s GLU 157 N 1.76 3.39 0.49 1.40 2.02 -0.66 -4.91 118.70 122.19 1nzw s GLU 157 Ca 0.23 -0.43 -0.22 0.00 0.02 0.00 0.00 54.97 54.57 1nzw s GLU 157 Cb -0.11 -2.67 -0.07 0.00 0.10 0.00 0.00 34.13 31.39 1nzw s GLU 157 CO -0.06 0.09 1.15 -2.14 0.02 0.00 0.00 175.26 174.32 1nzw s PRO 158 N -4.33 3.59 0.35 0.39 0.02 -1.26 0.19 135.00 133.96 1nzw s PRO 158 Ca 0.41 1.71 0.14 0.00 0.02 0.00 0.00 61.00 63.29 1nzw s PRO 158 Cb -0.10 -2.25 0.66 0.00 0.02 0.00 0.00 34.50 32.84 1nzw s PRO 158 CO 0.36 -0.68 1.77 -0.24 -0.33 0.00 0.00 177.00 177.88 1nzw h VAL 159 N 1.60 1.20 0.00 3.83 3.04 -1.84 -3.39 116.25 120.69 1nzw h VAL 159 Ca -0.50 -1.51 0.00 0.00 -1.01 0.00 0.00 66.70 63.68 1nzw h VAL 159 Cb 1.25 1.84 0.00 0.00 -2.01 0.00 0.00 31.29 32.37 1nzw h VAL 159 CO 0.59 0.42 0.00 0.61 -1.01 0.00 0.00 177.57 178.18 1nzw n GLY 160 N -0.15 0.18 3.62 3.17 0.00 -1.26 -4.85 105.19 105.89 1nzw n GLY 160 Ca -0.01 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.64 4.26 -0.25 1.61 1.01 -1.26 -2.14 120.40 123.00 1nzw s VAL 161 Ca 0.00 1.37 -0.08 0.00 0.00 0.00 0.00 61.98 63.27 1nzw s VAL 161 Cb 0.00 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1nzw s VAL 161 CO 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 175.10 174.47 1nzw s GLY 163 N 1.49 1.98 -0.22 0.00 0.00 0.20 -1.51 107.32 109.27 1nzw s GLY 163 Ca 0.06 -0.43 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1nzw s GLY 163 CO 0.05 1.20 -0.13 1.20 0.00 0.00 0.00 173.10 175.42 1nzw s GLN 164 N 1.94 2.32 -0.33 2.90 -0.21 -0.60 -0.54 119.66 125.15 1nzw s GLN 164 Ca 0.24 -1.04 -0.07 0.00 0.02 0.00 0.00 55.36 54.51 1nzw s GLN 164 Cb -0.16 -2.64 0.02 0.00 1.00 0.00 0.00 33.01 31.23 1nzw s GLN 164 CO 0.09 -0.44 0.11 0.42 -2.12 0.00 0.00 175.29 173.36 1nzw s ILE 165 N 1.26 4.01 0.19 1.08 1.01 -0.21 -0.23 121.20 128.30 1nzw s ILE 165 Ca -0.03 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.80 1nzw s ILE 165 Cb -0.17 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1nzw s ILE 165 CO -0.08 -0.08 0.00 0.27 0.00 0.00 0.00 174.94 175.05 1nzw s ILE 166 N 1.47 3.67 0.00 2.92 -4.36 -1.05 -2.49 121.20 121.37 1nzw s ILE 166 Ca 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1nzw s ILE 166 Cb -0.18 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1nzw s ILE 166 CO 0.03 -0.17 0.00 -0.81 0.24 0.00 0.00 174.94 174.24 1nzw n PRO 167 N -0.29 0.85 -0.00 0.37 -0.04 -1.19 -2.86 135.00 131.84 1nzw n PRO 167 Ca -0.09 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1nzw n PRO 167 Cb 0.56 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.66 0.00 -0.09 0.54 4.27 -1.26 -4.18 117.44 116.05 1nzw n TRP 168 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 1nzw n TRP 168 Cb 0.00 -0.05 0.37 0.00 -1.36 0.00 0.00 31.31 30.27 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 0.60 -2.24 -0.67 -1.07 -1.98 -3.32 115.58 106.90 1nzw h ASN 169 Ca 0.00 -0.01 -0.58 0.00 0.07 0.00 0.00 56.30 55.78 1nzw h ASN 169 Cb 0.19 -0.15 -0.38 0.00 -2.07 0.00 0.00 38.32 35.91 1nzw h ASN 169 CO 0.00 0.43 -1.02 0.49 0.07 0.00 0.00 177.43 177.40 1nzw n PHE 170 N -4.46 -0.79 0.00 4.14 3.01 -1.26 -5.04 117.46 113.06 1nzw n PHE 170 Ca 0.06 -3.37 -0.14 0.00 1.01 0.00 0.00 57.45 55.01 1nzw n PHE 170 Cb 0.09 0.09 -0.09 0.00 -0.01 0.00 0.00 39.48 39.56 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 5.14 -0.55 -0.25 -1.08 0.11 -1.82 0.12 132.00 133.67 1nzw h PRO 171 Ca 0.21 0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.27 1nzw h PRO 171 Cb 0.90 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1nzw h PRO 171 CO 0.40 -0.37 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.56 1nzw h LEU 172 N -0.57 0.60 -0.36 2.35 3.38 -1.95 -2.84 115.31 115.92 1nzw h LEU 172 Ca 0.04 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1nzw h LEU 172 Cb 0.68 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1nzw h LEU 172 CO -0.42 0.92 0.20 0.25 0.09 0.00 0.00 178.44 179.48 1nzw h LEU 173 N 0.29 0.45 -1.07 1.67 5.85 -1.82 -1.01 115.31 119.68 1nzw h LEU 173 Ca 0.05 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1nzw h LEU 173 Cb 0.72 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 1nzw h LEU 173 CO 0.05 0.41 0.63 0.24 -0.34 0.00 0.00 178.44 179.42 1nzw h MET 174 N 0.46 1.13 -0.63 1.25 2.86 -0.79 0.16 114.93 119.36 1nzw h MET 174 Ca 0.13 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1nzw h MET 174 Cb 0.06 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 1nzw h MET 174 CO -0.02 0.75 0.17 0.37 1.06 0.00 0.00 176.91 179.23 1nzw h GLN 175 N 1.16 1.01 -0.20 1.72 4.15 -1.19 -2.48 115.11 119.28 1nzw h GLN 175 Ca 0.40 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.54 1nzw h GLN 175 Cb 0.09 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 1nzw h GLN 175 CO -0.14 0.91 -0.04 0.00 -1.93 0.00 0.00 178.83 177.63 1nzw h ALA 176 N 1.06 0.28 0.00 3.38 0.00 -0.10 -0.21 119.26 123.66 1nzw h ALA 176 Ca 0.20 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 176 Cb 0.34 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1nzw h ALA 176 CO -0.00 0.05 -0.01 -1.49 0.00 0.00 0.00 179.25 177.80 1nzw h TRP 177 N 0.12 0.00 0.01 0.00 4.06 -0.63 -0.32 115.95 119.20 1nzw h TRP 177 Ca 0.05 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.68 1nzw h TRP 177 Cb 0.48 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 1nzw h TRP 177 CO 0.05 0.01 -1.75 1.63 -3.56 0.00 0.00 178.44 174.82 1nzw n LYS 178 N -3.51 0.60 -0.09 0.49 4.76 -0.94 -4.50 118.16 114.97 1nzw n LYS 178 Ca -0.03 0.44 -0.13 0.00 -2.87 0.00 0.00 58.31 55.72 1nzw n LYS 178 Cb 0.10 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 31.58 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 -0.83 0.76 -0.43 -0.35 3.38 -0.93 -3.16 115.31 113.74 1nzw h LEU 179 Ca -0.47 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.07 1nzw h LEU 179 Cb 1.50 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.96 1nzw h LEU 179 CO -0.23 1.08 -0.46 1.23 0.09 0.00 0.00 178.44 180.15 1nzw h GLY 180 N 0.44 -1.19 1.00 0.83 0.00 -1.27 0.12 103.07 103.00 1nzw h GLY 180 Ca 0.04 0.77 -0.10 0.00 0.00 0.00 0.00 47.33 48.04 1nzw h GLY 180 CO 0.07 -0.22 -0.13 -0.56 0.00 0.00 0.00 176.54 175.71 1nzw h PRO 181 N -0.26 0.81 -0.04 4.80 0.13 -1.79 -2.27 132.00 133.37 1nzw h PRO 181 Ca 0.07 -0.32 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 1nzw h PRO 181 Cb 0.46 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 1nzw h PRO 181 CO -0.54 0.95 -0.06 0.00 -0.23 0.00 0.00 178.00 178.11 1nzw h ALA 182 N 0.84 -0.02 -0.07 -0.56 0.00 -1.44 -2.41 119.26 115.60 1nzw h ALA 182 Ca 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 182 Cb 0.66 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nzw h ALA 182 CO 0.05 -0.54 -0.64 -0.07 0.00 0.00 0.00 179.25 178.05 1nzw h LEU 183 N -0.08 0.29 -1.50 0.00 3.38 -0.83 -1.79 115.31 114.78 1nzw h LEU 183 Ca 0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1nzw h LEU 183 Cb 0.14 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1nzw h LEU 183 CO -0.09 0.85 0.12 0.00 0.09 0.00 0.00 178.44 179.40 1nzw h ALA 184 N 1.15 1.61 -0.18 1.53 0.00 -1.21 -1.76 119.26 120.40 1nzw h ALA 184 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 184 Cb 1.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nzw h ALA 184 CO 0.10 0.31 0.00 0.25 0.00 0.00 0.00 179.25 179.91 1nzw n THR 185 N -4.40 0.22 -1.12 0.00 -2.24 -0.92 -4.24 114.28 101.58 1nzw n THR 185 Ca 0.02 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1nzw n THR 185 Cb 0.14 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.17 0.46 3.96 3.38 0.00 -0.66 -4.11 105.19 109.39 1nzw n GLY 186 Ca 0.16 -0.95 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.90 4.20 0.07 1.61 0.01 -0.68 -4.83 114.94 112.41 1nzw s ASN 187 Ca 0.00 -0.00 0.10 0.00 -0.71 0.00 0.00 52.86 52.24 1nzw s ASN 187 Cb 0.00 -0.38 -0.03 0.00 0.41 0.00 0.00 41.25 41.24 1nzw s ASN 187 CO 0.00 -1.98 -0.26 0.68 -1.51 0.00 0.00 177.10 174.03 1nzw s VAL 188 N -3.33 2.21 0.03 1.60 -7.23 -0.91 -4.64 120.40 108.13 1nzw s VAL 188 Ca 0.66 -1.49 0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1nzw s VAL 188 Cb -0.06 -1.90 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1nzw s VAL 188 CO 0.46 0.28 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.63 1nzw s VAL 189 N -0.89 1.68 -0.37 1.32 1.01 0.15 -0.14 120.40 123.16 1nzw s VAL 189 Ca 0.13 -1.15 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1nzw s VAL 189 Cb -0.10 -1.45 0.11 0.00 0.00 0.00 0.00 36.38 34.94 1nzw s VAL 189 CO 0.03 0.26 0.15 -0.69 0.00 0.00 0.00 175.10 174.85 1nzw s VAL 190 N -0.75 1.27 -0.17 2.92 1.01 -0.57 -0.14 120.40 123.98 1nzw s VAL 190 Ca 0.08 -1.98 -0.09 0.00 0.00 0.00 0.00 61.98 59.98 1nzw s VAL 190 Cb -0.09 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1nzw s VAL 190 CO 0.01 -0.75 0.15 -0.32 0.00 0.00 0.00 175.10 174.19 1nzw s MET 191 N 1.02 3.93 -0.43 2.72 1.75 0.88 -1.55 119.30 127.62 1nzw s MET 191 Ca 0.13 -0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.39 1nzw s MET 191 Cb -0.20 -3.34 0.12 0.00 2.84 0.00 0.00 34.83 34.24 1nzw s MET 191 CO -0.13 0.47 0.22 0.21 -0.65 0.00 0.00 175.02 175.14 1nzw s LYS 192 N -0.13 2.02 0.60 4.11 2.36 0.68 -0.30 119.74 129.08 1nzw s LYS 192 Ca 0.11 -1.92 -0.14 0.00 -2.55 0.00 0.00 55.97 51.47 1nzw s LYS 192 Cb -0.12 -3.56 -0.04 0.00 -1.05 0.00 0.00 37.83 33.06 1nzw s LYS 192 CO 0.01 -1.07 1.03 0.14 1.55 0.00 0.00 175.35 177.01 1nzw s VAL 193 N 0.96 4.19 0.36 4.02 -7.23 -1.26 -2.52 120.40 118.91 1nzw s VAL 193 Ca 0.10 0.91 -0.28 0.00 -1.81 0.00 0.00 61.98 60.89 1nzw s VAL 193 Cb -0.22 -3.55 -0.11 0.00 0.56 0.00 0.00 36.38 33.06 1nzw s VAL 193 CO -0.04 -0.73 1.51 0.00 -0.31 0.00 0.00 175.10 175.52 1nzw s ALA 194 N -2.74 3.61 0.42 1.32 0.00 -1.14 -4.27 121.76 118.97 1nzw s ALA 194 Ca 0.60 1.58 0.28 0.00 0.00 0.00 0.00 51.96 54.42 1nzw s ALA 194 Cb -0.13 -3.62 1.48 0.00 0.00 0.00 0.00 23.12 20.85 1nzw s ALA 194 CO 0.42 -1.05 2.09 1.05 0.00 0.00 0.00 175.76 178.27 1nzw h GLU 195 N 3.35 0.00 -0.02 0.00 9.09 -1.92 -2.49 114.58 122.59 1nzw h GLU 195 Ca -0.50 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.75 1nzw h GLU 195 Cb 1.24 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.32 1nzw h GLU 195 CO 0.67 0.11 -0.73 1.96 0.05 0.00 0.00 179.01 181.07 1nzw h GLN 196 N 0.00 0.13 -2.06 1.06 7.50 -1.92 -3.39 115.11 116.43 1nzw h GLN 196 Ca -0.00 -0.11 -0.57 0.00 0.50 0.00 0.00 58.65 58.47 1nzw h GLN 196 Cb 0.31 0.03 -0.39 0.00 0.05 0.00 0.00 27.48 27.47 1nzw h GLN 196 CO 0.01 0.80 -1.05 0.25 -1.50 0.00 0.00 178.83 177.35 1nzw n THR 197 N -3.74 -0.44 0.04 -0.54 -2.24 -0.95 -4.67 114.28 101.74 1nzw n THR 197 Ca -0.02 -4.08 0.08 0.00 -2.27 0.00 0.00 64.05 57.75 1nzw n THR 197 Cb 0.71 -1.95 -0.08 0.00 -2.10 0.00 0.00 70.33 66.91 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 1.47 0.63 0.12 -0.78 -0.04 -1.12 -4.53 135.00 130.75 1nzw n PRO 198 Ca 0.23 0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.57 1nzw n PRO 198 Cb 0.51 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.34 -0.55 1.53 3.38 -1.90 -2.74 115.31 113.68 1nzw h LEU 199 Ca -0.06 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1nzw h LEU 199 Cb 1.18 0.50 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 1nzw h LEU 199 CO 0.01 -0.51 0.31 0.71 0.09 0.00 0.00 178.44 179.04 1nzw h THR 200 N -0.69 0.99 -0.61 0.22 1.35 -1.87 -2.41 112.91 109.89 1nzw h THR 200 Ca 0.01 -0.20 0.06 0.00 -0.55 0.00 0.00 66.41 65.73 1nzw h THR 200 Cb 0.71 0.35 -0.05 0.00 -1.73 0.00 0.00 68.15 67.43 1nzw h THR 200 CO -0.26 0.11 0.32 0.00 -0.25 0.00 0.00 175.52 175.44 1nzw h ALA 201 N 1.28 0.81 -0.65 6.62 0.00 -1.83 -2.02 119.26 123.47 1nzw h ALA 201 Ca 0.24 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1nzw h ALA 201 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1nzw h ALA 201 CO -0.14 -0.02 0.23 -0.07 0.00 0.00 0.00 179.25 179.24 1nzw h LEU 202 N 0.60 0.90 -0.71 0.00 3.38 -1.16 -2.45 115.31 115.86 1nzw h LEU 202 Ca 0.28 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1nzw h LEU 202 Cb 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1nzw h LEU 202 CO -0.19 0.83 0.10 0.22 0.09 0.00 0.00 178.44 179.49 1nzw h TYR 203 N 0.95 1.15 -0.43 1.13 3.20 -0.91 -2.44 116.97 119.63 1nzw h TYR 203 Ca 0.22 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1nzw h TYR 203 Cb 0.23 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1nzw h TYR 203 CO 0.02 0.97 0.24 0.28 -1.64 0.00 0.00 178.16 178.03 1nzw h VAL 204 N 1.02 1.13 -0.50 1.81 2.07 -0.95 -0.72 116.25 120.11 1nzw h VAL 204 Ca 0.20 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.42 1nzw h VAL 204 Cb 0.44 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1nzw h VAL 204 CO 0.01 0.14 0.33 0.00 0.02 0.00 0.00 177.57 178.07 1nzw h ALA 205 N 1.68 1.65 -0.36 1.67 0.00 -1.01 0.33 119.26 123.22 1nzw h ALA 205 Ca 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1nzw h ALA 205 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1nzw h ALA 205 CO -0.03 0.32 -0.17 -0.97 0.00 0.00 0.00 179.25 178.40 1nzw h ASN 206 N 0.67 0.66 0.86 0.00 -1.24 -1.05 -1.73 115.58 113.74 1nzw h ASN 206 Ca 0.18 -0.21 -0.11 0.00 0.71 0.00 0.00 56.30 56.87 1nzw h ASN 206 Cb -0.07 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 38.78 1nzw h ASN 206 CO -0.04 0.84 -0.52 -0.07 -1.29 0.00 0.00 177.43 176.35 1nzw h LEU 207 N 0.59 0.00 -0.49 0.34 3.38 -0.53 -1.85 115.31 116.76 1nzw h LEU 207 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 207 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1nzw h LEU 207 CO 0.04 0.52 -0.09 0.40 0.09 0.00 0.00 178.44 179.41 1nzw h ILE 208 N 0.00 1.27 -0.29 1.22 2.04 0.22 0.98 117.51 122.95 1nzw h ILE 208 Ca -0.01 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.62 1nzw h ILE 208 Cb 1.09 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1nzw h ILE 208 CO 0.07 0.42 0.06 0.50 0.00 0.00 0.00 178.15 179.20 1nzw h LYS 209 N 0.77 0.46 -0.71 2.37 3.64 -1.20 -2.83 116.57 119.07 1nzw h LYS 209 Ca 0.13 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1nzw h LYS 209 Cb 0.63 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1nzw h LYS 209 CO 0.04 0.56 0.45 1.49 -2.27 0.00 0.00 179.45 179.72 1nzw h GLU 210 N 0.29 0.94 0.00 1.90 4.81 -1.13 -1.86 114.58 119.53 1nzw h GLU 210 Ca 0.09 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1nzw h GLU 210 Cb 0.31 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1nzw h GLU 210 CO 0.00 0.64 -0.09 0.00 -0.73 0.00 0.00 179.01 178.83 1nzw h ALA 211 N 1.53 1.39 0.00 2.92 0.00 -0.57 -3.46 119.26 121.07 1nzw h ALA 211 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nzw h ALA 211 Cb -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nzw h ALA 211 CO -0.05 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.72 1nzw n GLY 212 N -0.90 1.31 3.73 0.00 0.00 -0.70 -4.88 105.19 103.75 1nzw n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1nzw n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzw s PHE 213 N -2.00 3.26 0.57 1.61 0.40 -1.11 -4.97 117.98 115.74 1nzw s PHE 213 Ca 0.00 1.16 -0.21 0.00 -0.60 0.00 0.00 56.93 57.28 1nzw s PHE 213 Cb 0.00 -3.62 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1nzw s PHE 213 CO 0.00 -1.98 1.26 -2.30 0.70 0.00 0.00 175.22 172.90 1nzw n PRO 214 N 3.00 1.43 -1.74 0.24 -0.02 -1.26 -4.78 135.00 131.88 1nzw n PRO 214 Ca 0.08 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 1nzw n PRO 214 Cb 0.43 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.42 1nzw n PRO 214 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1nzw n PRO 215 N -1.12 2.74 0.00 0.52 -0.04 -1.26 -2.50 135.00 133.33 1nzw n PRO 215 Ca 0.12 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.55 1nzw n PRO 215 Cb 0.45 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 1nzw n PRO 215 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nzw n GLY 216 N 2.37 2.33 0.23 0.55 0.00 -1.26 -4.69 105.19 104.73 1nzw n GLY 216 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 1.22 -3.23 1.61 2.07 -1.80 -3.31 116.25 112.80 1nzw h VAL 217 Ca 0.00 -0.70 -0.54 0.00 0.82 0.00 0.00 66.70 66.28 1nzw h VAL 217 Cb 0.00 0.73 -0.36 0.00 -1.52 0.00 0.00 31.29 30.15 1nzw h VAL 217 CO 0.00 0.26 -0.81 -0.69 0.02 0.00 0.00 177.57 176.35 1nzw s VAL 218 N -5.50 1.16 -0.08 2.57 1.01 -1.26 0.31 120.40 118.61 1nzw s VAL 218 Ca -0.13 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1nzw s VAL 218 Cb 0.12 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.39 1nzw s VAL 218 CO 0.78 0.38 -0.09 0.20 0.00 0.00 0.00 175.10 176.37 1nzw s ASN 219 N 1.38 1.77 -0.15 3.32 0.01 0.80 -4.70 114.94 117.36 1nzw s ASN 219 Ca -0.01 -0.27 -0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1nzw s ASN 219 Cb -0.14 -0.76 -0.02 0.00 0.41 0.00 0.00 41.25 40.75 1nzw s ASN 219 CO -0.05 -0.04 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.78 1nzw s ILE 220 N 1.08 3.36 -0.38 0.60 1.01 -0.42 -0.09 121.20 126.37 1nzw s ILE 220 Ca -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1nzw s ILE 220 Cb -0.14 -2.45 0.11 0.00 0.01 0.00 0.00 42.46 39.98 1nzw s ILE 220 CO -0.01 0.50 0.10 -0.69 0.00 0.00 0.00 174.94 174.84 1nzw s VAL 221 N 0.53 2.12 0.36 2.92 1.01 0.59 -0.92 120.40 127.02 1nzw s VAL 221 Ca -0.06 -2.43 -0.26 0.00 0.00 0.00 0.00 61.98 59.23 1nzw s VAL 221 Cb -0.15 -2.55 -0.09 0.00 0.00 0.00 0.00 36.38 33.59 1nzw s VAL 221 CO 0.03 -0.66 1.11 -2.16 0.00 0.00 0.00 175.10 173.43 1nzw s PRO 222 N 0.74 4.26 0.00 2.72 0.04 -1.26 -4.07 135.00 137.42 1nzw s PRO 222 Ca 0.12 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1nzw s PRO 222 Cb -0.20 -2.78 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1nzw s PRO 222 CO -0.08 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1nzw n GLY 223 N 0.70 -1.42 3.93 0.56 0.00 -1.26 -1.00 105.19 106.69 1nzw n GLY 223 Ca 0.03 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.94 3.07 -0.01 1.61 2.99 -1.26 -3.87 117.98 117.57 1nzw s PHE 224 Ca 0.00 0.49 -0.20 0.00 0.00 0.00 0.00 56.93 57.23 1nzw s PHE 224 Cb 0.00 -2.93 -0.11 0.00 0.00 0.00 0.00 43.02 39.98 1nzw s PHE 224 CO 0.00 -1.07 0.85 0.78 -0.00 0.00 0.00 175.22 175.78 1nzw h GLY 225 N -0.33 -0.74 1.64 4.36 0.00 -1.96 -2.39 103.07 103.65 1nzw h GLY 225 Ca -0.45 0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1nzw h GLY 225 CO 0.60 -0.27 0.16 -2.55 0.00 0.00 0.00 176.54 174.48 1nzw h PRO 226 N -1.13 0.00 0.00 4.80 0.11 -1.97 0.77 132.00 134.59 1nzw h PRO 226 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1nzw h PRO 226 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1nzw h PRO 226 CO 0.12 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.16 1nzw n THR 227 N -3.29 0.00 -0.12 -1.15 -2.24 -1.24 -4.29 114.28 101.95 1nzw n THR 227 Ca -0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1nzw n THR 227 Cb 0.24 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.47 0.18 6.98 0.00 -1.56 -2.46 119.26 120.86 1nzw h ALA 228 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1nzw h ALA 228 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 228 CO 0.00 0.24 -0.12 0.78 0.00 0.00 0.00 179.25 180.16 1nzw h GLY 229 N 0.42 -0.29 2.00 0.00 0.00 -1.08 -2.47 103.07 101.66 1nzw h GLY 229 Ca 0.10 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1nzw h GLY 229 CO 0.02 -0.12 -0.15 0.00 0.00 0.00 0.00 176.54 176.29 1nzw h ALA 230 N 0.52 1.68 -0.66 3.60 0.00 -0.94 -2.20 119.26 121.27 1nzw h ALA 230 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1nzw h ALA 230 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1nzw h ALA 230 CO 0.01 0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.70 1nzw h ALA 231 N 1.85 0.86 -0.23 0.00 0.00 -1.00 -1.61 119.26 119.13 1nzw h ALA 231 Ca -0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1nzw h ALA 231 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nzw h ALA 231 CO 0.02 0.49 -0.14 0.82 0.00 0.00 0.00 179.25 180.44 1nzw h ILE 232 N 0.94 1.31 -0.13 0.00 2.04 -0.98 -1.47 117.51 119.22 1nzw h ILE 232 Ca 0.22 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1nzw h ILE 232 Cb 0.22 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1nzw h ILE 232 CO -0.02 0.38 -0.01 0.00 0.00 0.00 0.00 178.15 178.50 1nzw h ALA 233 N 0.70 1.75 -0.02 1.87 0.00 -1.28 -2.85 119.26 119.43 1nzw h ALA 233 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 233 Cb 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1nzw h ALA 233 CO 0.04 0.19 -0.19 0.43 0.00 0.00 0.00 179.25 179.72 1nzw n SER 234 N -4.41 2.39 -4.76 0.00 7.64 -0.62 -3.72 113.62 110.13 1nzw n SER 234 Ca -0.01 -1.70 -0.41 0.00 1.01 0.00 0.00 58.87 57.76 1nzw n SER 234 Cb 0.16 0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.57 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 -2.02 2.66 -0.61 1.43 5.04 -0.56 -4.72 115.29 116.51 1nzw s HIS 235 Ca 0.21 0.92 0.25 0.00 -1.54 0.00 0.00 55.06 54.90 1nzw s HIS 235 Cb 0.17 -4.07 0.89 0.00 0.04 0.00 0.00 32.58 29.61 1nzw s HIS 235 CO 0.38 -3.43 1.75 0.39 -2.34 0.00 0.00 174.74 171.49 1nzw n GLU 236 N 1.45 0.24 -0.11 2.88 -0.58 -1.26 -3.59 120.64 119.67 1nzw n GLU 236 Ca 0.05 0.31 0.04 0.00 -0.42 0.00 0.00 57.16 57.14 1nzw n GLU 236 Cb 0.38 -1.84 0.10 0.00 -0.57 0.00 0.00 31.44 29.50 1nzw n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzw n ASP 237 N -2.27 2.50 -4.61 1.62 2.03 -1.26 -4.84 116.55 109.71 1nzw n ASP 237 Ca 0.04 -1.89 -0.39 0.00 0.52 0.00 0.00 54.79 53.07 1nzw n ASP 237 Cb 0.35 -0.14 -0.09 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.95 5.16 0.09 5.18 1.01 -1.24 -4.76 120.40 124.89 1nzw s VAL 238 Ca 0.15 0.64 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 1nzw s VAL 238 Cb 0.08 -3.72 -0.24 0.00 0.00 0.00 0.00 36.38 32.50 1nzw s VAL 238 CO 0.11 0.15 1.19 0.44 0.00 0.00 0.00 175.10 177.00 1nzw h ASP 239 N 8.06 0.69 -4.58 3.32 3.32 -1.48 -3.44 116.42 122.32 1nzw h ASP 239 Ca -0.32 -0.61 -0.22 0.00 0.02 0.00 0.00 57.03 55.91 1nzw h ASP 239 Cb 1.16 -0.21 -0.23 0.00 0.22 0.00 0.00 39.33 40.26 1nzw h ASP 239 CO 0.66 1.42 -0.72 -0.75 -1.72 0.00 0.00 179.24 178.14 1nzw s LYS 240 N -3.08 0.30 -0.07 3.56 2.36 -0.98 -1.79 119.74 120.04 1nzw s LYS 240 Ca -0.07 -0.48 0.01 0.00 -2.55 0.00 0.00 55.97 52.88 1nzw s LYS 240 Cb 0.07 -0.04 0.02 0.00 -1.05 0.00 0.00 37.83 36.83 1nzw s LYS 240 CO 0.90 -0.00 -0.08 0.54 1.55 0.00 0.00 175.35 178.26 1nzw s VAL 241 N -1.02 0.85 -0.12 4.02 0.11 0.31 0.59 120.40 125.14 1nzw s VAL 241 Ca -0.10 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 58.69 1nzw s VAL 241 Cb -0.07 -0.84 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1nzw s VAL 241 CO -0.00 0.31 -0.13 0.00 -3.33 0.00 0.00 175.10 171.94 1nzw s ALA 242 N 1.07 2.64 0.02 1.54 0.00 0.30 -2.46 121.76 124.86 1nzw s ALA 242 Ca -0.08 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1nzw s ALA 242 Cb -0.14 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1nzw s ALA 242 CO -0.01 0.29 -0.05 0.12 0.00 0.00 0.00 175.76 176.11 1nzw s PHE 243 N 0.20 0.46 -0.11 0.00 5.36 -0.86 -1.05 117.98 121.97 1nzw s PHE 243 Ca -0.08 -0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 55.59 1nzw s PHE 243 Cb -0.15 -0.29 0.06 0.00 -0.34 0.00 0.00 43.02 42.30 1nzw s PHE 243 CO 0.05 -0.05 0.15 0.99 -1.46 0.00 0.00 175.22 174.90 1nzw s THR 244 N -0.69 -0.24 -0.13 0.12 2.01 -1.04 -2.11 115.64 113.57 1nzw s THR 244 Ca -0.04 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1nzw s THR 244 Cb -0.05 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1nzw s THR 244 CO -0.00 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1nzw n GLY 245 N 5.32 -0.87 3.79 4.40 0.00 -0.60 -3.15 105.19 114.07 1nzw n GLY 245 Ca -0.05 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 5.75 0.21 1.61 1.04 -1.26 -3.35 113.70 113.70 1nzw s SER 246 Ca 0.00 1.94 -0.06 0.00 0.48 0.00 0.00 55.95 58.31 1nzw s SER 246 Cb 0.00 -2.55 0.17 0.00 0.10 0.00 0.00 66.02 63.74 1nzw s SER 246 CO 0.00 -1.19 1.69 0.74 0.98 0.00 0.00 173.24 175.46 1nzw h THR 247 N 0.71 1.26 0.02 2.02 2.02 -1.93 -2.11 112.91 114.90 1nzw h THR 247 Ca -0.48 -1.10 0.03 0.00 0.77 0.00 0.00 66.41 65.62 1nzw h THR 247 Cb 1.23 0.81 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1nzw h THR 247 CO 0.57 0.40 -0.20 -0.08 0.37 0.00 0.00 175.52 176.58 1nzw h GLU 248 N 0.90 -0.32 0.00 6.66 4.81 -1.96 -1.76 114.58 122.90 1nzw h GLU 248 Ca 0.17 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1nzw h GLU 248 Cb 0.52 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1nzw h GLU 248 CO 0.03 -0.22 -0.19 0.82 -0.73 0.00 0.00 179.01 178.72 1nzw h ILE 249 N -0.34 0.49 -0.55 2.32 1.08 -1.94 -2.88 117.51 115.69 1nzw h ILE 249 Ca 0.05 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.52 1nzw h ILE 249 Cb 0.40 1.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 1nzw h ILE 249 CO -0.17 0.19 0.36 1.23 -0.69 0.00 0.00 178.15 179.07 1nzw h GLY 250 N 1.98 0.78 0.97 5.37 0.00 -0.62 0.59 103.07 112.15 1nzw h GLY 250 Ca -0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1nzw h GLY 250 CO 0.02 0.29 0.25 3.21 0.00 0.00 0.00 176.54 180.31 1nzw h ARG 251 N 0.75 0.69 -0.56 4.80 3.08 -1.24 -2.00 114.38 119.89 1nzw h ARG 251 Ca 0.20 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1nzw h ARG 251 Cb -0.07 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.81 1nzw h ARG 251 CO -0.04 0.56 0.32 0.28 -1.07 0.00 0.00 179.97 180.02 1nzw h VAL 252 N 0.64 1.02 -0.36 2.04 2.07 -1.28 -0.43 116.25 119.95 1nzw h VAL 252 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1nzw h VAL 252 Cb 0.09 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1nzw h VAL 252 CO -0.02 0.11 0.18 0.40 0.02 0.00 0.00 177.57 178.26 1nzw h ILE 253 N 0.63 1.15 -0.49 4.57 1.08 -0.63 0.07 117.51 123.88 1nzw h ILE 253 Ca 0.24 -0.41 -0.06 0.00 -0.39 0.00 0.00 64.86 64.23 1nzw h ILE 253 Cb 0.08 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1nzw h ILE 253 CO -0.13 0.16 0.06 -0.61 -0.69 0.00 0.00 178.15 176.94 1nzw h GLN 254 N 0.44 0.83 -0.50 2.37 4.15 -1.05 -1.25 115.11 120.10 1nzw h GLN 254 Ca 0.12 -0.23 -0.09 0.00 0.77 0.00 0.00 58.65 59.22 1nzw h GLN 254 Cb 0.09 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1nzw h GLN 254 CO -0.02 0.84 -0.06 0.28 -1.93 0.00 0.00 178.83 177.94 1nzw h VAL 255 N 0.69 1.26 -0.48 2.39 2.07 -0.96 -1.41 116.25 119.81 1nzw h VAL 255 Ca 0.15 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1nzw h VAL 255 Cb 0.42 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1nzw h VAL 255 CO 0.01 0.40 0.09 0.00 0.02 0.00 0.00 177.57 178.09 1nzw h ALA 256 N 1.13 1.25 -0.25 1.67 0.00 -0.70 0.25 119.26 122.62 1nzw h ALA 256 Ca 0.14 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1nzw h ALA 256 Cb 0.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nzw h ALA 256 CO 0.03 0.51 -0.25 0.00 0.00 0.00 0.00 179.25 179.54 1nzw h ALA 257 N 1.38 0.36 0.00 0.00 0.00 -0.86 -1.67 119.26 118.48 1nzw h ALA 257 Ca 0.16 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1nzw h ALA 257 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nzw h ALA 257 CO 0.00 0.34 -0.40 0.78 0.00 0.00 0.00 179.25 179.98 1nzw h GLY 258 N 0.31 0.00 1.70 0.00 0.00 -0.94 0.43 103.07 104.57 1nzw h GLY 258 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1nzw h GLY 258 CO 0.06 0.00 -0.35 1.76 0.00 0.00 0.00 176.54 178.01 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.87 -3.42 113.55 109.47 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 0.82 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.36 1nzw h SER 259 CO 0.05 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.25 1nzw n SER 260 N -2.99 0.00 -1.36 3.07 3.41 -0.63 -4.94 113.62 110.18 1nzw n SER 260 Ca 0.02 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.73 1nzw n SER 260 Cb 0.56 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.83 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 4.32 -3.61 4.04 6.94 -1.24 -4.97 115.26 120.75 1nzw n ASN 261 Ca 0.00 -2.37 -0.23 0.00 -0.02 0.00 0.00 54.58 51.96 1nzw n ASN 261 Cb 0.00 -0.51 0.07 0.00 -2.36 0.00 0.00 39.78 36.98 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 0.98 -3.41 -4.77 -4.53 4.77 0.13 -4.96 117.00 105.20 1nzw n LEU 262 Ca 0.23 -0.60 -0.33 0.00 -0.03 0.00 0.00 56.01 55.28 1nzw n LEU 262 Cb 0.79 -2.98 0.04 0.00 -2.33 0.00 0.00 43.42 38.94 1nzw n LEU 262 CO 0.20 0.57 0.75 -1.59 -1.33 0.00 0.00 177.39 175.99 1nzw s LYS 263 N -6.16 2.88 0.34 3.23 -2.85 -1.24 -4.99 119.74 110.95 1nzw s LYS 263 Ca 0.46 1.45 -0.28 0.00 -1.00 0.00 0.00 55.97 56.60 1nzw s LYS 263 Cb -0.21 -1.96 -0.10 0.00 -2.06 0.00 0.00 37.83 33.50 1nzw s LYS 263 CO 0.75 -1.20 1.34 1.03 0.10 0.00 0.00 175.35 177.36 1nzw s ARG 264 N -3.93 4.29 0.03 1.78 3.00 -0.74 -4.86 118.95 118.51 1nzw s ARG 264 Ca 0.68 2.27 0.04 0.00 0.00 0.00 0.00 55.73 58.72 1nzw s ARG 264 Cb -0.22 -3.03 -0.02 0.00 0.00 0.00 0.00 34.95 31.69 1nzw s ARG 264 CO 0.39 -0.27 -0.12 0.08 0.00 0.00 0.00 175.30 175.38 1nzw s VAL 265 N -1.15 0.98 -0.06 3.52 1.01 -1.26 -0.53 120.40 122.91 1nzw s VAL 265 Ca 0.50 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1nzw s VAL 265 Cb -0.41 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.13 1nzw s VAL 265 CO 0.54 0.04 0.13 0.42 0.00 0.00 0.00 175.10 176.24 1nzw s THR 266 N -0.71 -0.04 0.15 3.92 -4.23 -1.03 -4.94 115.64 108.76 1nzw s THR 266 Ca 0.01 0.16 0.07 0.00 -1.18 0.00 0.00 61.69 60.75 1nzw s THR 266 Cb -0.07 -0.22 -0.04 0.00 1.34 0.00 0.00 72.50 73.51 1nzw s THR 266 CO 0.01 0.06 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.24 1nzw s LEU 267 N 1.00 2.45 -0.27 4.79 1.43 -0.90 -2.04 118.68 125.15 1nzw s LEU 267 Ca -0.08 -0.88 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 1nzw s LEU 267 Cb -0.10 -0.65 0.11 0.00 0.03 0.00 0.00 46.19 45.58 1nzw s LEU 267 CO -0.05 -0.13 0.21 -0.70 0.23 0.00 0.00 176.35 175.91 1nzw s GLU 268 N -2.96 0.23 -0.64 1.70 -6.30 -0.90 -1.01 118.70 108.83 1nzw s GLU 268 Ca 0.14 -0.25 0.06 0.00 -2.50 0.00 0.00 54.97 52.42 1nzw s GLU 268 Cb -0.04 -1.01 0.27 0.00 0.00 0.00 0.00 34.13 33.35 1nzw s GLU 268 CO 0.05 -0.95 0.81 1.28 0.02 0.00 0.00 175.26 176.47 1nzw n LEU 269 N 5.29 4.00 0.00 2.70 4.77 0.11 -1.56 117.00 132.30 1nzw n LEU 269 Ca -0.04 -5.50 0.00 0.00 -0.03 0.00 0.00 56.01 50.44 1nzw n LEU 269 Cb 0.45 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1nzw n LEU 269 CO 0.04 2.12 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 1nzw n GLY 270 N 0.61 -0.51 4.05 -0.72 0.00 -1.21 -4.45 105.19 102.96 1nzw n GLY 270 Ca 0.30 -0.83 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1nzw n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzw s GLY 271 N -4.78 -0.22 -0.33 -0.02 0.00 -1.10 -4.63 107.32 96.25 1nzw s GLY 271 Ca 0.00 0.15 0.16 0.00 0.00 0.00 0.00 44.72 45.04 1nzw s GLY 271 CO 0.00 7.09 0.91 1.17 0.00 0.00 0.00 173.10 182.28 1nzw n LYS 272 N -1.00 1.18 -1.69 2.90 3.00 -1.26 -4.54 118.16 116.75 1nzw n LYS 272 Ca 0.07 -3.32 -0.52 0.00 -0.00 0.00 0.00 58.31 54.54 1nzw n LYS 272 Cb 0.58 -1.36 -0.06 0.00 0.00 0.00 0.00 35.03 34.19 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 -0.01 3.00 -4.75 3.14 7.64 -1.24 -4.66 113.62 116.76 1nzw n SER 273 Ca 0.13 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.63 1nzw n SER 273 Cb 0.78 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.64 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 3.71 4.83 -0.45 1.43 0.04 -1.25 -2.81 135.00 140.49 1nzw s PRO 274 Ca 0.94 1.51 0.03 0.00 0.04 0.00 0.00 61.00 63.53 1nzw s PRO 274 Cb -0.84 -3.28 0.12 0.00 0.04 0.00 0.00 34.50 30.54 1nzw s PRO 274 CO 0.56 0.47 0.21 1.21 0.04 0.00 0.00 177.00 179.49 1nzw s ASN 275 N -1.04 4.20 -0.12 6.66 3.04 0.04 -1.13 114.94 126.59 1nzw s ASN 275 Ca 0.42 -2.68 -0.29 0.00 0.04 0.00 0.00 52.86 50.34 1nzw s ASN 275 Cb -0.26 -1.43 -0.01 0.00 -1.54 0.00 0.00 41.25 38.01 1nzw s ASN 275 CO 0.32 -0.28 1.02 -0.63 -3.04 0.00 0.00 177.10 174.50 1nzw s ILE 276 N 0.20 4.75 -0.35 -5.21 1.01 -0.39 -1.87 121.20 119.33 1nzw s ILE 276 Ca 0.16 2.03 -0.02 0.00 0.00 0.00 0.00 60.65 62.81 1nzw s ILE 276 Cb -0.24 -4.30 0.08 0.00 0.01 0.00 0.00 42.46 38.01 1nzw s ILE 276 CO -0.03 -0.03 0.10 -0.63 0.00 0.00 0.00 174.94 174.36 1nzw s ILE 277 N 2.21 3.11 0.70 2.92 -1.09 0.07 -0.81 121.20 128.31 1nzw s ILE 277 Ca 0.48 -1.75 -0.11 0.00 -2.23 0.00 0.00 60.65 57.04 1nzw s ILE 277 Cb -0.18 -2.98 0.01 0.00 -1.58 0.00 0.00 42.46 37.74 1nzw s ILE 277 CO 0.16 -0.41 1.07 -0.04 -1.23 0.00 0.00 174.94 174.49 1nzw s MET 278 N 1.18 2.82 0.50 2.79 -1.94 -0.42 -2.47 119.30 121.75 1nzw s MET 278 Ca 0.02 1.04 0.15 0.00 -1.71 0.00 0.00 55.69 55.19 1nzw s MET 278 Cb -0.21 -1.97 1.19 0.00 2.01 0.00 0.00 34.83 35.85 1nzw s MET 278 CO -0.03 -1.20 2.12 0.66 -0.01 0.00 0.00 175.02 176.56 1nzw h SER 279 N -0.68 0.04 -0.02 3.03 4.64 -1.90 -2.19 113.55 116.47 1nzw h SER 279 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1nzw h SER 279 Cb 1.22 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1nzw h SER 279 CO 0.55 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.67 1nzw n ASP 280 N -4.50 0.72 -4.74 4.97 5.75 -1.26 -4.93 116.55 112.56 1nzw n ASP 280 Ca -0.02 -1.30 -0.34 0.00 -0.01 0.00 0.00 54.79 53.12 1nzw n ASP 280 Cb 0.11 -0.01 0.08 0.00 -1.03 0.00 0.00 41.12 40.27 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 -1.98 2.23 -0.40 2.12 0.00 -0.82 -4.16 121.76 118.75 1nzw s ALA 281 Ca 0.41 0.81 -0.29 0.00 0.00 0.00 0.00 51.96 52.89 1nzw s ALA 281 Cb 0.20 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1nzw s ALA 281 CO 0.33 -1.68 1.55 0.34 0.00 0.00 0.00 175.76 176.29 1nzw s ASP 282 N -2.13 6.15 0.08 0.00 3.68 -1.26 -4.92 116.67 118.28 1nzw s ASP 282 Ca 0.73 0.92 -0.23 0.00 2.13 0.00 0.00 52.55 56.10 1nzw s ASP 282 Cb -0.27 -2.54 -0.08 0.00 -1.45 0.00 0.00 42.92 38.58 1nzw s ASP 282 CO 0.43 -1.57 1.37 -0.03 0.13 0.00 0.00 175.17 175.51 1nzw h MET 283 N 11.53 -0.34 -0.47 4.34 1.85 -1.95 0.74 114.93 130.63 1nzw h MET 283 Ca -0.29 0.02 0.09 0.00 -0.61 0.00 0.00 59.70 58.91 1nzw h MET 283 Cb 1.13 0.08 -0.10 0.00 0.43 0.00 0.00 31.60 33.13 1nzw h MET 283 CO 1.08 -0.23 -0.28 -0.44 -0.40 0.00 0.00 176.91 176.64 1nzw h ASP 284 N -0.35 -0.95 0.01 1.39 3.32 -2.00 -0.61 116.42 117.23 1nzw h ASP 284 Ca 0.03 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1nzw h ASP 284 Cb 0.44 0.48 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1nzw h ASP 284 CO -0.33 -0.29 -0.01 -0.25 -1.72 0.00 0.00 179.24 176.65 1nzw h TRP 285 N -0.18 -0.02 -0.52 4.55 2.91 -1.93 -2.32 115.95 118.45 1nzw h TRP 285 Ca 0.21 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.31 1nzw h TRP 285 Cb 0.51 0.01 -0.07 0.00 -0.51 0.00 0.00 29.16 29.10 1nzw h TRP 285 CO -0.54 0.08 0.14 0.00 -1.03 0.00 0.00 178.44 177.09 1nzw h ALA 286 N 0.88 0.61 -0.04 2.65 0.00 -0.37 0.08 119.26 123.07 1nzw h ALA 286 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 286 Cb 0.10 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nzw h ALA 286 CO 0.00 -0.27 0.03 0.28 0.00 0.00 0.00 179.25 179.29 1nzw h VAL 287 N 0.29 1.03 -0.61 0.00 2.07 -1.03 0.21 116.25 118.22 1nzw h VAL 287 Ca 0.26 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.65 1nzw h VAL 287 Cb 0.32 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1nzw h VAL 287 CO -0.30 0.03 0.19 -0.08 0.02 0.00 0.00 177.57 177.43 1nzw h GLU 288 N 0.03 0.94 -0.37 1.57 4.57 -1.04 -1.41 114.58 118.88 1nzw h GLU 288 Ca 0.02 -0.20 -0.12 0.00 -1.18 0.00 0.00 59.36 57.87 1nzw h GLU 288 Cb 0.02 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1nzw h GLU 288 CO -0.00 0.84 -0.26 1.96 -1.18 0.00 0.00 179.01 180.37 1nzw h GLN 289 N 0.87 0.82 -0.77 1.92 1.08 -0.85 -1.58 115.11 116.59 1nzw h GLN 289 Ca 0.20 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.00 1nzw h GLN 289 Cb 0.28 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1nzw h GLN 289 CO -0.01 1.03 0.49 0.00 -0.95 0.00 0.00 178.83 179.39 1nzw h ALA 290 N 0.78 1.41 0.15 3.87 0.00 -0.43 0.59 119.26 125.61 1nzw h ALA 290 Ca 0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 290 Cb 0.83 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nzw h ALA 290 CO 0.07 0.53 -0.07 1.25 0.00 0.00 0.00 179.25 181.03 1nzw h HIS 291 N 1.06 -0.19 -0.88 0.00 -0.00 -1.08 -2.75 115.15 111.30 1nzw h HIS 291 Ca 0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1nzw h HIS 291 Cb -0.08 0.06 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1nzw h HIS 291 CO 0.00 0.08 0.55 0.35 -0.00 0.00 0.00 177.93 178.92 1nzw h PHE 292 N -0.45 1.14 -0.79 5.26 3.04 -0.81 -0.43 116.94 123.90 1nzw h PHE 292 Ca -0.02 0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.05 1nzw h PHE 292 Cb 0.35 -0.38 -0.06 0.00 2.56 0.00 0.00 35.95 38.43 1nzw h PHE 292 CO 0.01 0.74 0.52 0.00 -2.02 0.00 0.00 178.31 177.56 1nzw h ALA 293 N 1.40 1.84 0.00 2.41 0.00 0.35 -2.19 119.26 123.06 1nzw h ALA 293 Ca 0.32 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.90 1nzw h ALA 293 Cb -0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 1nzw h ALA 293 CO -0.06 -0.01 -1.95 -0.11 0.00 0.00 0.00 179.25 177.11 1nzw n LEU 294 N -4.51 1.93 0.01 0.00 -0.00 -0.94 -1.03 117.00 112.45 1nzw n LEU 294 Ca 0.14 0.37 0.10 0.00 -0.00 0.00 0.00 56.01 56.62 1nzw n LEU 294 Cb 0.38 -0.84 0.43 0.00 -0.00 0.00 0.00 43.42 43.39 1nzw n LEU 294 CO 0.32 0.34 0.82 0.49 -0.00 0.00 0.00 177.39 179.36 1nzw n PHE 295 N -4.34 0.05 -1.65 1.96 3.01 -0.21 -3.93 117.46 112.36 1nzw n PHE 295 Ca -0.42 0.02 -0.46 0.00 1.01 0.00 0.00 57.45 57.60 1nzw n PHE 295 Cb 0.76 -0.53 -0.03 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.55 1.94 -3.74 1.38 -0.00 -0.83 -2.08 117.46 112.59 1nzw n PHE 296 Ca 0.05 0.49 -0.25 0.00 -0.00 0.00 0.00 57.45 57.74 1nzw n PHE 296 Cb 0.24 -2.42 0.02 0.00 -0.00 0.00 0.00 39.48 37.33 1nzw n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzw n ASN 297 N 2.16 -2.38 -2.07 -2.13 5.15 -1.26 -0.57 115.26 114.16 1nzw n ASN 297 Ca 0.13 -0.92 -0.18 0.00 -0.60 0.00 0.00 54.58 53.00 1nzw n ASN 297 Cb 0.30 -3.64 -0.03 0.00 -0.53 0.00 0.00 39.78 35.87 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 -4.23 -1.69 -0.98 1.20 3.00 -1.04 -0.25 117.38 113.38 1nzw n GLN 298 Ca -0.23 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1nzw n GLN 298 Cb 0.65 -5.46 0.00 0.00 0.00 0.00 0.00 30.24 25.43 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 -0.71 0.29 2.50 1.08 0.00 0.26 -3.35 105.19 105.27 1nzw n GLY 299 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.23 4.54 -4.45 1.61 6.02 0.65 -3.31 117.38 121.21 1nzw n GLN 300 Ca 0.00 -3.54 -0.23 0.00 -0.01 0.00 0.00 57.00 53.22 1nzw n GLN 300 Cb 0.21 -2.57 -0.16 0.00 1.02 0.00 0.00 30.24 28.73 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 7.03 0.15 -0.59 0.00 4.64 -1.95 -2.04 113.55 120.80 1nzw h SER 302 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1nzw h SER 302 Cb 1.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1nzw h SER 302 CO 0.47 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.53 1nzw n ALA 304 N 0.79 1.49 -1.72 0.00 0.00 -0.77 -4.80 120.51 115.51 1nzw n ALA 304 Ca 0.27 0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1nzw n ALA 304 Cb 1.07 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 0.78 4.42 0.00 0.00 0.00 -0.20 -3.60 105.19 106.59 1nzw n GLY 305 Ca 0.09 -1.59 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 5.95 0.00 -3.52 1.61 3.41 -1.12 -4.22 113.62 115.73 1nzw n SER 306 Ca 0.53 -0.62 -0.29 0.00 -0.26 0.00 0.00 58.87 58.23 1nzw n SER 306 Cb 0.38 -0.03 -0.12 0.00 -0.26 0.00 0.00 64.21 64.19 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 -2.06 0.84 -0.77 4.33 0.52 -1.19 -4.12 118.95 116.50 1nzw s ARG 307 Ca 0.32 -1.68 -0.23 0.00 -0.52 0.00 0.00 55.73 53.61 1nzw s ARG 307 Cb 0.15 -1.62 0.06 0.00 0.52 0.00 0.00 34.95 34.06 1nzw s ARG 307 CO 0.26 -1.23 1.14 0.99 0.02 0.00 0.00 175.30 176.48 1nzw s THR 308 N 0.65 4.14 -0.04 0.02 2.01 -0.34 -0.78 115.64 121.29 1nzw s THR 308 Ca 0.21 -0.35 -0.26 0.00 0.31 0.00 0.00 61.69 61.60 1nzw s THR 308 Cb -0.18 -4.82 -0.03 0.00 0.01 0.00 0.00 72.50 67.48 1nzw s THR 308 CO -0.03 -1.65 0.83 -0.36 -0.69 0.00 0.00 174.62 172.72 1nzw s PHE 309 N 4.50 3.60 -0.06 4.92 0.40 -0.78 -0.58 117.98 129.98 1nzw s PHE 309 Ca 0.31 1.45 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 1nzw s PHE 309 Cb -0.10 -2.96 0.02 0.00 0.51 0.00 0.00 43.02 40.49 1nzw s PHE 309 CO 0.06 0.02 -0.07 0.08 0.70 0.00 0.00 175.22 176.02 1nzw s VAL 310 N 0.99 0.76 0.29 -0.44 1.01 0.61 -0.75 120.40 122.86 1nzw s VAL 310 Ca 0.44 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1nzw s VAL 310 Cb -0.19 -0.76 -0.12 0.00 0.00 0.00 0.00 36.38 35.31 1nzw s VAL 310 CO 0.22 0.28 1.54 1.67 0.00 0.00 0.00 175.10 178.81 1nzw n GLN 311 N 4.19 2.53 -0.33 2.72 -0.06 -1.03 -2.00 117.38 123.39 1nzw n GLN 311 Ca -0.21 0.90 0.17 0.00 -2.00 0.00 0.00 57.00 55.85 1nzw n GLN 311 Cb 0.51 -2.64 0.36 0.00 -4.06 0.00 0.00 30.24 24.41 1nzw n GLN 311 CO 0.00 0.00 0.00 1.05 -0.20 0.00 0.00 177.06 177.91 1nzw h GLU 312 N 4.51 0.46 0.00 3.69 4.11 -1.37 -1.36 114.58 124.63 1nzw h GLU 312 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1nzw h GLU 312 Cb 1.24 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1nzw h GLU 312 CO 0.77 0.31 0.00 -0.44 0.07 0.00 0.00 179.01 179.72 1nzw h ASP 313 N 0.48 0.00 0.00 3.06 5.19 -1.90 -2.64 116.42 120.61 1nzw h ASP 313 Ca 0.62 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.03 1nzw h ASP 313 Cb 1.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.72 1nzw h ASP 313 CO -0.51 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.91 1nzw n ILE 314 N -3.07 0.12 0.08 0.35 -5.35 -0.72 -4.85 119.36 105.91 1nzw n ILE 314 Ca -0.03 -0.45 -0.14 0.00 -0.27 0.00 0.00 62.75 61.87 1nzw n ILE 314 Cb 0.09 1.13 -0.07 0.00 -1.74 0.00 0.00 39.64 39.05 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 -1.16 -0.27 4.28 5.03 -0.89 -1.17 116.97 122.79 1nzw h TYR 315 Ca 0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1nzw h TYR 315 Cb 0.19 0.50 -0.08 0.00 1.55 0.00 0.00 36.73 38.90 1nzw h TYR 315 CO 0.00 -0.50 -0.27 -0.44 -1.32 0.00 0.00 178.16 175.63 1nzw h ASP 316 N -0.59 -0.89 -0.48 -2.11 3.32 -1.89 0.35 116.42 114.13 1nzw h ASP 316 Ca 0.04 0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1nzw h ASP 316 Cb 0.65 0.41 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1nzw h ASP 316 CO -0.29 -0.30 0.16 -0.08 -1.72 0.00 0.00 179.24 177.01 1nzw h GLU 317 N -0.27 0.74 -0.52 3.56 4.81 -1.90 -1.74 114.58 119.27 1nzw h GLU 317 Ca 0.14 -0.15 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1nzw h GLU 317 Cb 0.50 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.73 1nzw h GLU 317 CO -0.42 0.69 0.30 0.35 -0.73 0.00 0.00 179.01 179.19 1nzw h PHE 318 N 0.64 0.55 -0.32 0.92 3.57 -0.77 -1.49 116.94 120.05 1nzw h PHE 318 Ca 0.16 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1nzw h PHE 318 Cb 0.25 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1nzw h PHE 318 CO 0.01 0.30 0.11 0.28 -2.23 0.00 0.00 178.31 176.79 1nzw h VAL 319 N 0.58 1.19 -0.36 1.41 2.07 -0.78 -0.03 116.25 120.33 1nzw h VAL 319 Ca 0.21 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1nzw h VAL 319 Cb 0.06 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1nzw h VAL 319 CO -0.11 0.21 0.10 -0.08 0.02 0.00 0.00 177.57 177.70 1nzw h GLU 320 N 0.36 0.23 -0.55 1.57 4.81 -1.00 0.53 114.58 120.53 1nzw h GLU 320 Ca 0.10 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1nzw h GLU 320 Cb 0.21 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1nzw h GLU 320 CO -0.01 0.15 -0.04 0.00 -0.73 0.00 0.00 179.01 178.38 1nzw h ARG 321 N 0.23 1.00 -0.51 1.92 3.08 -1.13 -2.41 114.38 116.56 1nzw h ARG 321 Ca 0.17 -0.34 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1nzw h ARG 321 Cb 0.17 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1nzw h ARG 321 CO -0.20 1.02 0.24 0.77 -1.07 0.00 0.00 179.97 180.73 1nzw h SER 322 N 0.88 0.68 -0.79 7.04 0.02 -0.47 -0.98 113.55 119.92 1nzw h SER 322 Ca 0.15 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1nzw h SER 322 Cb 0.59 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 1nzw h SER 322 CO 0.04 0.63 0.33 0.58 -1.14 0.00 0.00 176.83 177.26 1nzw h VAL 323 N 0.68 1.26 -0.56 2.27 2.07 -0.81 -0.60 116.25 120.56 1nzw h VAL 323 Ca 0.18 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1nzw h VAL 323 Cb 0.13 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1nzw h VAL 323 CO -0.02 0.33 0.21 0.00 0.02 0.00 0.00 177.57 178.11 1nzw h ALA 324 N 1.21 0.73 -0.30 1.67 0.00 -1.04 -1.06 119.26 120.46 1nzw h ALA 324 Ca 0.27 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1nzw h ALA 324 Cb 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nzw h ALA 324 CO -0.02 0.35 -0.19 -0.09 0.00 0.00 0.00 179.25 179.30 1nzw h ARG 325 N 0.77 0.55 -0.28 0.00 9.65 -0.77 -2.03 114.38 122.28 1nzw h ARG 325 Ca 0.18 -0.19 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1nzw h ARG 325 Cb 0.22 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1nzw h ARG 325 CO -0.01 0.72 -0.26 0.00 2.80 0.00 0.00 179.97 183.22 1nzw h ALA 326 N 1.30 0.40 -0.13 2.80 0.00 -0.83 -2.82 119.26 119.98 1nzw h ALA 326 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1nzw h ALA 326 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1nzw h ALA 326 CO 0.04 0.39 -0.12 0.87 0.00 0.00 0.00 179.25 180.43 1nzw h LYS 327 N 0.40 0.19 -0.00 0.00 1.57 -0.96 -2.30 116.57 115.47 1nzw h LYS 327 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nzw h LYS 327 Cb 0.82 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1nzw h LYS 327 CO 0.07 0.33 -0.18 -1.13 -0.57 0.00 0.00 179.45 177.96 1nzw n SER 328 N -4.30 0.24 -4.60 0.86 3.41 -0.78 -4.83 113.62 103.62 1nzw n SER 328 Ca -0.01 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 1nzw n SER 328 Cb 0.25 -0.18 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.89 3.34 -0.06 4.33 3.52 -0.87 -4.95 118.95 121.38 1nzw s ARG 329 Ca 0.16 1.39 -0.30 0.00 -0.13 0.00 0.00 55.73 56.86 1nzw s ARG 329 Cb 0.19 -4.19 -0.05 0.00 -1.56 0.00 0.00 34.95 29.34 1nzw s ARG 329 CO 0.57 -1.85 1.51 0.08 -0.81 0.00 0.00 175.30 174.80 1nzw s VAL 330 N 6.83 3.75 -0.12 7.11 1.01 -1.26 -4.92 120.40 132.81 1nzw s VAL 330 Ca 0.79 0.97 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1nzw s VAL 330 Cb -0.22 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 1nzw s VAL 330 CO 0.33 -0.07 -0.11 -0.69 0.00 0.00 0.00 175.10 174.57 1nzw s VAL 331 N 3.52 3.30 -2.21 2.92 1.01 -1.26 -0.90 120.40 126.77 1nzw s VAL 331 Ca 0.67 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1nzw s VAL 331 Cb -0.30 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1nzw s VAL 331 CO 0.25 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.50 1nzw n GLY 332 N 3.23 -0.54 3.58 4.51 0.00 -0.93 -4.98 105.19 110.06 1nzw n GLY 332 Ca -0.18 -0.80 -0.50 0.00 0.00 0.00 0.00 46.02 44.54 1nzw n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzw n ASN 333 N 0.00 2.75 0.31 1.61 2.85 -1.26 -4.45 115.26 117.07 1nzw n ASN 333 Ca 0.00 0.68 0.19 0.00 -0.11 0.00 0.00 54.58 55.35 1nzw n ASN 333 Cb 0.00 -1.31 1.03 0.00 1.24 0.00 0.00 39.78 40.73 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 10.81 0.00 0.00 1.20 0.13 -1.89 -0.80 132.00 141.45 1nzw h PRO 334 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1nzw h PRO 334 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1nzw h PRO 334 CO 0.98 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.83 1nzw n PHE 335 N -3.23 0.82 -2.80 1.56 3.01 -1.26 -0.90 117.46 114.65 1nzw n PHE 335 Ca -0.02 0.24 -0.42 0.00 1.01 0.00 0.00 57.45 58.26 1nzw n PHE 335 Cb 0.20 -0.87 -0.03 0.00 -0.01 0.00 0.00 39.48 38.77 1nzw n PHE 335 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nzw s ASP 336 N -4.39 7.10 0.62 4.37 -0.00 -0.30 -4.89 116.67 119.19 1nzw s ASP 336 Ca 0.10 1.35 0.28 0.00 -0.00 0.00 0.00 52.55 54.29 1nzw s ASP 336 Cb 0.13 -2.50 1.51 0.00 -0.00 0.00 0.00 42.92 42.06 1nzw s ASP 336 CO 0.62 -0.40 1.89 0.77 -0.00 0.00 0.00 175.17 178.04 1nzw h SER 337 N 7.17 0.00 0.85 0.27 4.64 -1.86 -0.81 113.55 123.81 1nzw h SER 337 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 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 0.84 0.00 -0.30 0.29 -0.87 0.00 0.00 176.83 176.79 1nzw n LYS 338 N -3.32 0.08 -2.34 4.77 5.02 -1.26 -4.89 118.16 116.23 1nzw n LYS 338 Ca 0.03 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 1nzw n LYS 338 Cb 0.54 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 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 -3.04 3.87 -0.19 -0.18 2.01 -0.31 -4.77 115.64 113.02 1nzw s THR 339 Ca 0.11 1.30 0.15 0.00 0.31 0.00 0.00 61.69 63.56 1nzw s THR 339 Cb 0.17 -3.84 -0.24 0.00 0.01 0.00 0.00 72.50 68.60 1nzw s THR 339 CO 0.63 0.06 0.11 -0.62 -0.69 0.00 0.00 174.62 174.11 1nzw n GLU 340 N 4.53 0.68 -3.99 4.92 1.02 -0.07 -4.90 120.64 122.83 1nzw n GLU 340 Ca 0.11 0.05 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 1nzw n GLU 340 Cb 0.45 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.51 0.79 0.00 3.49 0.74 -0.58 -4.86 119.66 116.73 1nzw s GLN 341 Ca -0.13 -0.03 0.00 0.00 0.05 0.00 0.00 55.36 55.25 1nzw s GLN 341 Cb 0.07 -0.94 0.00 0.00 1.10 0.00 0.00 33.01 33.24 1nzw s GLN 341 CO 0.80 -0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.77 1nzw n GLY 342 N 4.53 0.99 3.92 2.59 0.00 -1.26 -2.19 105.19 113.77 1nzw n GLY 342 Ca -0.17 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.66 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 0.87 1.88 0.61 1.61 0.04 -1.25 -4.77 135.00 133.98 1nzw s PRO 343 Ca 0.00 -0.22 -0.13 0.00 0.04 0.00 0.00 61.00 60.69 1nzw s PRO 343 Cb 0.00 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1nzw s PRO 343 CO 0.00 -1.52 1.03 -0.65 0.04 0.00 0.00 177.00 175.90 1nzw s GLN 344 N -5.43 3.44 0.29 4.56 -1.52 0.10 -4.69 119.66 116.42 1nzw s GLN 344 Ca 0.63 0.95 0.03 0.00 -1.95 0.00 0.00 55.36 55.03 1nzw s GLN 344 Cb -0.10 -2.06 0.64 0.00 -0.22 0.00 0.00 33.01 31.28 1nzw s GLN 344 CO 0.47 -0.69 1.80 -0.24 -0.25 0.00 0.00 175.29 176.38 1nzw h VAL 345 N 0.04 0.81 -3.49 1.09 3.04 -1.89 -3.44 116.25 112.40 1nzw h VAL 345 Ca -0.45 -0.30 -0.15 0.00 -1.01 0.00 0.00 66.70 64.79 1nzw h VAL 345 Cb 1.20 -0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.32 1nzw h VAL 345 CO 0.59 0.16 0.07 -0.90 -1.01 0.00 0.00 177.57 176.48 1nzw n ASP 346 N -4.71 -1.84 -0.23 3.17 5.68 -1.26 -4.50 116.55 112.86 1nzw n ASP 346 Ca 0.21 -2.74 -0.08 0.00 -0.50 0.00 0.00 54.79 51.68 1nzw n ASP 346 Cb 0.46 3.20 0.03 0.00 -1.14 0.00 0.00 41.12 43.67 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 1.06 -0.13 0.11 4.81 -1.98 -2.03 114.58 116.43 1nzw h GLU 347 Ca -0.30 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1nzw h GLU 347 Cb 1.21 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1nzw h GLU 347 CO 0.40 0.97 -0.09 1.15 -0.73 0.00 0.00 179.01 180.71 1nzw h THR 348 N 0.98 0.73 -0.50 0.32 2.02 -1.99 -0.84 112.91 113.62 1nzw h THR 348 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 1nzw h THR 348 Cb 0.41 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1nzw h THR 348 CO 0.01 0.00 0.14 1.56 0.37 0.00 0.00 175.52 177.60 1nzw h GLN 349 N -0.10 0.79 -0.25 6.66 1.08 -1.97 -1.54 115.11 119.79 1nzw h GLN 349 Ca 0.08 -0.18 0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1nzw h GLN 349 Cb 0.22 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 1nzw h GLN 349 CO -0.19 0.75 -0.30 0.35 -0.95 0.00 0.00 178.83 178.49 1nzw h PHE 350 N 0.69 -0.83 -0.68 2.96 3.57 -0.92 0.17 116.94 121.90 1nzw h PHE 350 Ca 0.16 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1nzw h PHE 350 Cb 0.30 0.40 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1nzw h PHE 350 CO 0.02 -0.37 0.13 0.87 -2.23 0.00 0.00 178.31 176.72 1nzw h LYS 351 N -0.31 1.11 -0.59 1.11 1.57 -1.07 -2.32 116.57 116.06 1nzw h LYS 351 Ca 0.13 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1nzw h LYS 351 Cb 0.52 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1nzw h LYS 351 CO -0.42 1.01 0.39 -0.22 -0.57 0.00 0.00 179.45 179.63 1nzw h LYS 352 N 1.04 0.78 -0.20 3.15 3.64 -0.48 -0.19 116.57 124.31 1nzw h LYS 352 Ca 0.21 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1nzw h LYS 352 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1nzw h LYS 352 CO 0.01 0.52 -0.02 0.82 -2.27 0.00 0.00 179.45 178.52 1nzw h ILE 353 N 0.80 1.27 -0.71 2.00 2.04 -0.90 -1.65 117.51 120.35 1nzw h ILE 353 Ca 0.22 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.22 1nzw h ILE 353 Cb -0.08 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1nzw h ILE 353 CO -0.05 0.28 0.47 -0.07 0.00 0.00 0.00 178.15 178.78 1nzw h LEU 354 N 0.10 0.62 -0.44 1.44 3.38 -1.16 -0.05 115.31 119.20 1nzw h LEU 354 Ca 0.05 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1nzw h LEU 354 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1nzw h LEU 354 CO 0.01 0.40 0.06 1.23 0.09 0.00 0.00 178.44 180.23 1nzw h GLY 355 N 0.71 0.80 1.00 0.83 0.00 -0.70 -1.43 103.07 104.28 1nzw h GLY 355 Ca 0.31 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1nzw h GLY 355 CO -0.10 0.50 0.28 -0.97 0.00 0.00 0.00 176.54 176.25 1nzw h TYR 356 N 0.60 0.94 -0.57 5.60 0.99 -0.17 -0.83 116.97 123.54 1nzw h TYR 356 Ca 0.13 -0.06 0.04 0.00 2.00 0.00 0.00 58.73 60.84 1nzw h TYR 356 Cb 0.40 -0.29 -0.04 0.00 1.00 0.00 0.00 36.73 37.80 1nzw h TYR 356 CO 0.03 0.73 0.32 0.82 -0.00 0.00 0.00 178.16 180.06 1nzw h ILE 357 N 0.88 1.01 -0.80 -2.88 2.04 -0.85 0.18 117.51 117.09 1nzw h ILE 357 Ca 0.21 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1nzw h ILE 357 Cb 0.17 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1nzw h ILE 357 CO -0.02 0.11 0.53 -1.13 0.00 0.00 0.00 178.15 177.64 1nzw h ASN 358 N 0.62 0.91 -0.20 1.72 -1.24 -0.82 -1.61 115.58 114.96 1nzw h ASN 358 Ca 0.24 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 57.15 1nzw h ASN 358 Cb 0.09 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.90 1nzw h ASN 358 CO -0.14 0.65 -0.12 0.74 -1.29 0.00 0.00 177.43 177.27 1nzw h THR 359 N 1.07 1.24 -0.52 -3.57 2.02 0.02 -1.24 112.91 111.93 1nzw h THR 359 Ca 0.30 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1nzw h THR 359 Cb -0.10 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1nzw h THR 359 CO -0.07 0.36 0.22 1.23 0.37 0.00 0.00 175.52 177.63 1nzw h GLY 360 N 0.95 0.82 0.84 2.16 0.00 0.23 -1.05 103.07 107.02 1nzw h GLY 360 Ca 0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1nzw h GLY 360 CO 0.03 0.41 0.03 0.50 0.00 0.00 0.00 176.54 177.52 1nzw h LYS 361 N 0.70 0.31 -0.94 4.80 1.57 -1.09 -2.13 116.57 119.78 1nzw h LYS 361 Ca 0.18 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.95 1nzw h LYS 361 Cb 0.17 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1nzw h LYS 361 CO -0.02 0.46 0.59 1.96 -0.57 0.00 0.00 179.45 181.88 1nzw h GLN 362 N 0.10 1.01 -0.03 3.15 1.08 -1.03 -2.62 115.11 116.76 1nzw h GLN 362 Ca 0.06 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nzw h GLN 362 Cb 0.30 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1nzw h GLN 362 CO 0.00 0.67 0.00 0.39 -0.95 0.00 0.00 178.83 178.94 1nzw n GLU 363 N -4.59 1.15 -0.09 1.46 1.02 -0.41 -4.91 120.64 114.27 1nzw n GLU 363 Ca 0.15 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1nzw n GLU 363 Cb 0.23 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1nzw n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nzw n GLY 364 N 0.87 0.59 3.77 0.62 0.00 -0.99 -5.02 105.19 105.04 1nzw n GLY 364 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.17 3.20 -0.42 4.61 0.00 -0.81 -4.97 121.76 121.20 1nzw s ALA 365 Ca 0.00 0.91 -0.26 0.00 0.00 0.00 0.00 51.96 52.61 1nzw s ALA 365 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1nzw s ALA 365 CO 0.00 -0.40 0.95 0.21 0.00 0.00 0.00 175.76 176.52 1nzw s LYS 366 N -2.16 3.69 -0.26 0.00 2.20 -0.68 -4.55 119.74 117.98 1nzw s LYS 366 Ca 0.54 0.40 -0.29 0.00 -0.36 0.00 0.00 55.97 56.26 1nzw s LYS 366 Cb -0.30 -3.87 -0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1nzw s LYS 366 CO 0.37 -1.12 1.31 -1.17 -0.36 0.00 0.00 175.35 174.39 1nzw s LEU 367 N 3.72 3.96 -0.15 5.43 2.96 -1.26 0.00 118.68 133.33 1nzw s LEU 367 Ca 0.39 1.35 0.18 0.00 -0.22 0.00 0.00 54.13 55.83 1nzw s LEU 367 Cb -0.11 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.79 1nzw s LEU 367 CO 0.24 -1.01 0.21 0.18 -1.32 0.00 0.00 176.35 174.64 1nzw n LEU 368 N 7.43 0.13 -3.49 -0.68 4.77 -0.29 -4.97 117.00 119.90 1nzw n LEU 368 Ca 0.15 0.06 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1nzw n LEU 368 Cb 0.46 0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.91 1nzw n LEU 368 CO 0.61 0.42 0.56 0.00 -1.33 0.00 0.00 177.39 177.66 1nzw n GLY 370 N 0.07 2.43 0.00 0.00 0.00 -1.25 -2.82 105.19 103.62 1nzw n GLY 370 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.71 1.54 -0.02 0.00 -1.26 -4.97 105.19 101.18 1nzw n GLY 371 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.78 2.89 3.77 -0.02 0.00 -1.26 -4.94 105.19 103.84 1nzw n GLY 372 Ca 0.00 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 1nzw n GLY 372 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1nzw s ILE 373 N -2.61 3.07 -2.67 -0.61 -4.36 -1.26 -1.06 121.20 111.70 1nzw s ILE 373 Ca 0.15 0.96 0.23 0.00 -0.26 0.00 0.00 60.65 61.73 1nzw s ILE 373 Cb -0.00 -3.57 0.33 0.00 1.25 0.00 0.00 42.46 40.47 1nzw s ILE 373 CO 0.11 0.15 1.34 0.00 0.24 0.00 0.00 174.94 176.77 1nzw n ALA 374 N 0.39 2.43 -3.48 2.27 0.00 -0.51 -4.65 120.51 116.96 1nzw n ALA 374 Ca 0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.48 1nzw n ALA 374 Cb 0.45 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.68 -1.75 0.08 0.00 0.00 -1.26 -4.96 121.76 112.19 1nzw s ALA 375 Ca 0.34 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1nzw s ALA 375 Cb 0.22 0.45 -0.26 0.00 0.00 0.00 0.00 23.12 23.52 1nzw s ALA 375 CO 0.31 -0.65 1.13 -0.44 0.00 0.00 0.00 175.76 176.11 1nzw h ASP 376 N 2.14 0.31 -3.70 0.00 3.32 -1.95 -3.45 116.42 113.09 1nzw h ASP 376 Ca -0.27 -0.34 -0.67 0.00 0.02 0.00 0.00 57.03 55.77 1nzw h ASP 376 Cb 1.25 -0.10 -0.18 0.00 0.22 0.00 0.00 39.33 40.52 1nzw h ASP 376 CO 0.34 1.27 -0.75 -0.60 -1.72 0.00 0.00 179.24 177.78 1nzw s ARG 377 N -2.66 2.22 0.04 3.56 3.52 -1.26 -5.03 118.95 119.34 1nzw s ARG 377 Ca -0.03 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.64 1nzw s ARG 377 Cb 0.08 -2.32 0.00 0.00 -1.56 0.00 0.00 34.95 31.15 1nzw s ARG 377 CO 0.86 0.54 0.00 0.41 -0.81 0.00 0.00 175.30 176.31 1nzw n GLY 378 N 1.20 -2.99 2.78 8.12 0.00 -1.25 -4.65 105.19 108.40 1nzw n GLY 378 Ca -0.15 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.60 3.37 -3.52 1.61 4.02 -0.63 -4.96 117.16 116.45 1nzw n TYR 379 Ca 0.00 -3.37 -0.37 0.00 -0.01 0.00 0.00 57.90 54.15 1nzw n TYR 379 Cb 0.00 -0.83 -0.06 0.00 -0.02 0.00 0.00 39.34 38.43 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 -3.59 3.61 -0.04 -0.72 0.40 -1.26 0.03 117.98 116.41 1nzw s PHE 380 Ca 0.43 0.82 0.04 0.00 -0.60 0.00 0.00 56.93 57.61 1nzw s PHE 380 Cb 0.21 -2.31 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1nzw s PHE 380 CO -0.09 0.47 -0.16 0.42 0.70 0.00 0.00 175.22 176.55 1nzw s ILE 381 N -0.38 1.34 0.35 0.64 1.01 -1.26 -1.43 121.20 121.48 1nzw s ILE 381 Ca 0.21 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.90 1nzw s ILE 381 Cb -0.15 -1.15 -0.10 0.00 0.01 0.00 0.00 42.46 41.07 1nzw s ILE 381 CO 0.09 0.39 1.34 -1.10 0.00 0.00 0.00 174.94 175.66 1nzw s GLN 382 N -0.03 4.24 -0.16 2.79 -0.21 -0.22 -4.71 119.66 121.35 1nzw s GLN 382 Ca -0.02 2.27 -0.28 0.00 0.02 0.00 0.00 55.36 57.35 1nzw s GLN 382 Cb -0.10 -2.99 -0.06 0.00 1.00 0.00 0.00 33.01 30.86 1nzw s GLN 382 CO 0.01 -0.31 2.18 -2.30 -2.12 0.00 0.00 175.29 172.75 1nzw n PRO 383 N 0.61 2.16 -4.46 2.91 -0.02 -1.26 -4.25 135.00 130.69 1nzw n PRO 383 Ca 0.01 0.64 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 1nzw n PRO 383 Cb 0.42 -3.20 -0.10 0.00 -0.02 0.00 0.00 33.50 30.59 1nzw n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nzw s THR 384 N 7.54 4.07 -0.09 3.45 2.01 0.13 -3.78 115.64 128.97 1nzw s THR 384 Ca 0.98 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.66 1nzw s THR 384 Cb -0.35 -2.70 0.02 0.00 0.01 0.00 0.00 72.50 69.47 1nzw s THR 384 CO 0.37 0.59 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.09 1nzw s VAL 385 N -0.68 1.10 -0.15 3.82 1.01 -1.13 0.02 120.40 124.39 1nzw s VAL 385 Ca 0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 1nzw s VAL 385 Cb -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1nzw s VAL 385 CO 0.02 0.36 -0.00 -0.36 0.00 0.00 0.00 175.10 175.12 1nzw s PHE 386 N 1.12 3.12 0.34 5.22 0.40 0.18 -1.14 117.98 127.22 1nzw s PHE 386 Ca -0.06 -0.08 0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1nzw s PHE 386 Cb -0.14 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.40 1nzw s PHE 386 CO -0.02 0.14 0.21 0.20 0.70 0.00 0.00 175.22 176.45 1nzw s GLY 387 N 0.07 1.85 -1.47 4.36 0.00 0.10 -1.16 107.32 111.08 1nzw s GLY 387 Ca 0.02 -1.74 -0.06 0.00 0.00 0.00 0.00 44.72 42.94 1nzw s GLY 387 CO 0.02 -1.67 0.63 1.22 0.00 0.00 0.00 173.10 173.30 1nzw n ASP 388 N -1.25 -1.75 -4.75 1.64 8.00 -1.11 -1.69 116.55 115.65 1nzw n ASP 388 Ca -0.03 -0.94 -0.40 0.00 0.71 0.00 0.00 54.79 54.13 1nzw n ASP 388 Cb 0.60 -3.30 -0.05 0.00 -0.02 0.00 0.00 41.12 38.35 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 -3.68 4.09 0.07 2.53 1.01 -0.99 -4.66 120.40 118.78 1nzw s VAL 389 Ca 0.25 2.01 0.03 0.00 0.00 0.00 0.00 61.98 64.27 1nzw s VAL 389 Cb -0.13 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1nzw s VAL 389 CO 0.87 0.44 0.04 -1.10 0.00 0.00 0.00 175.10 175.35 1nzw s GLN 390 N -0.92 2.74 0.30 2.72 -1.52 -1.26 -4.56 119.66 117.15 1nzw s GLN 390 Ca 0.43 -0.74 0.05 0.00 -1.95 0.00 0.00 55.36 53.16 1nzw s GLN 390 Cb -0.26 -2.65 0.73 0.00 -0.22 0.00 0.00 33.01 30.61 1nzw s GLN 390 CO 0.33 0.56 1.76 -0.44 -0.25 0.00 0.00 175.29 177.25 1nzw h ASP 391 N 3.49 0.71 0.69 5.90 3.32 -1.97 -1.49 116.42 127.07 1nzw h ASP 391 Ca -0.47 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nzw h ASP 391 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1nzw h ASP 391 CO 0.62 0.23 0.00 0.61 -1.72 0.00 0.00 179.24 178.98 1nzw n GLY 392 N -1.33 -1.22 3.77 2.75 0.00 -1.26 -4.52 105.19 103.38 1nzw n GLY 392 Ca 0.23 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.25 3.63 0.14 1.61 -1.94 -0.56 -4.93 119.30 113.99 1nzw s MET 393 Ca 0.05 1.82 -0.18 0.00 -1.71 0.00 0.00 55.69 55.67 1nzw s MET 393 Cb 0.09 -2.34 0.01 0.00 2.01 0.00 0.00 34.83 34.60 1nzw s MET 393 CO 0.37 -0.67 1.74 1.15 -0.01 0.00 0.00 175.02 177.60 1nzw h THR 394 N 1.74 0.89 0.00 2.05 2.02 -1.88 -1.00 112.91 116.73 1nzw h THR 394 Ca -0.50 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1nzw h THR 394 Cb 1.26 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.36 1nzw h THR 394 CO 0.59 0.03 0.00 2.30 0.37 0.00 0.00 175.52 178.82 1nzw n ILE 395 N -5.07 1.49 0.82 3.11 -5.35 -1.26 -0.79 119.36 112.32 1nzw n ILE 395 Ca -0.01 0.45 0.10 0.00 -0.27 0.00 0.00 62.75 63.02 1nzw n ILE 395 Cb 0.11 -1.38 -0.08 0.00 -1.74 0.00 0.00 39.64 36.56 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 -1.56 4.26 -0.05 -1.28 0.00 -0.42 -4.60 120.51 116.86 1nzw n ALA 396 Ca 0.01 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.82 1nzw n ALA 396 Cb 0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.65 0.27 -3.63 0.00 5.02 -0.09 -4.98 118.16 113.10 1nzw n LYS 397 Ca 0.03 0.07 -0.35 0.00 -2.02 0.00 0.00 58.31 56.04 1nzw n LYS 397 Cb 0.37 -1.17 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -2.21 3.71 -0.38 1.97 2.02 0.03 -4.90 118.70 118.93 1nzw s GLU 398 Ca -0.15 0.10 -0.28 0.00 0.02 0.00 0.00 54.97 54.66 1nzw s GLU 398 Cb 0.04 -3.02 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 1nzw s GLU 398 CO 0.24 0.58 1.67 -2.00 0.02 0.00 0.00 175.26 175.78 1nzw s GLU 399 N -1.90 3.36 0.03 1.61 2.12 -1.26 -4.77 118.70 117.89 1nzw s GLU 399 Ca 0.32 1.19 -0.20 0.00 0.36 0.00 0.00 54.97 56.64 1nzw s GLU 399 Cb -0.14 -4.16 -0.17 0.00 0.26 0.00 0.00 34.13 29.93 1nzw s GLU 399 CO 0.18 -1.83 1.26 0.82 -0.54 0.00 0.00 175.26 175.14 1nzw h ILE 400 N 6.69 1.38 -3.44 -3.70 5.03 -1.91 -3.48 117.51 118.08 1nzw h ILE 400 Ca -0.31 -1.60 -0.30 0.00 -0.12 0.00 0.00 64.86 62.53 1nzw h ILE 400 Cb 1.15 2.11 0.05 0.00 -3.03 0.00 0.00 36.82 37.10 1nzw h ILE 400 CO 1.07 0.47 -0.45 0.33 -0.68 0.00 0.00 178.15 178.89 1nzw n PHE 401 N -4.41 -1.47 -4.10 1.37 7.35 -1.26 -4.72 117.46 110.22 1nzw n PHE 401 Ca -0.07 0.40 -0.16 0.00 -0.76 0.00 0.00 57.45 56.86 1nzw n PHE 401 Cb 0.48 -3.60 -0.04 0.00 0.35 0.00 0.00 39.48 36.67 1nzw n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nzw s GLY 402 N -2.80 1.64 -0.51 7.13 0.00 -1.21 -4.20 107.32 107.37 1nzw s GLY 402 Ca 0.23 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 1nzw s GLY 402 CO 0.28 -1.04 2.49 -1.55 0.00 0.00 0.00 173.10 173.28 1nzw n PRO 403 N -0.61 1.89 -4.04 2.90 -0.04 -1.21 -4.46 135.00 129.43 1nzw n PRO 403 Ca 0.01 -1.13 -0.31 0.00 -0.04 0.00 0.00 63.50 62.03 1nzw n PRO 403 Cb 0.61 -2.17 -0.16 0.00 -0.04 0.00 0.00 33.50 31.75 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 2.31 1.89 -0.16 0.52 1.01 -1.26 -0.69 120.40 124.02 1nzw s VAL 404 Ca 0.46 -1.23 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1nzw s VAL 404 Cb 0.17 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1nzw s VAL 404 CO -0.02 0.14 0.22 -0.32 0.00 0.00 0.00 175.10 175.12 1nzw s MET 405 N 1.28 4.11 -0.19 2.72 1.75 0.10 -4.97 119.30 124.10 1nzw s MET 405 Ca -0.03 -0.03 -0.03 0.00 -1.25 0.00 0.00 55.69 54.34 1nzw s MET 405 Cb -0.17 -3.38 -0.01 0.00 2.84 0.00 0.00 34.83 34.10 1nzw s MET 405 CO -0.08 0.36 -0.05 -0.65 -0.65 0.00 0.00 175.02 173.94 1nzw s GLN 406 N 0.15 3.45 -0.21 4.11 1.11 -1.26 0.52 119.66 127.54 1nzw s GLN 406 Ca 0.14 -0.61 -0.01 0.00 0.01 0.00 0.00 55.36 54.89 1nzw s GLN 406 Cb -0.12 -2.93 0.02 0.00 -1.01 0.00 0.00 33.01 28.97 1nzw s GLN 406 CO 0.02 -0.02 -0.12 0.42 0.01 0.00 0.00 175.29 175.60 1nzw s ILE 407 N 1.02 2.61 0.15 1.08 1.01 -0.31 -1.20 121.20 125.56 1nzw s ILE 407 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.86 1nzw s ILE 407 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1nzw s ILE 407 CO 0.00 0.40 -0.06 -0.76 0.00 0.00 0.00 174.94 174.52 1nzw s LEU 408 N 1.34 3.12 0.04 2.97 1.02 0.25 -2.34 118.68 125.08 1nzw s LEU 408 Ca 0.03 -0.44 0.04 0.00 0.02 0.00 0.00 54.13 53.78 1nzw s LEU 408 Cb -0.14 -1.83 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 1nzw s LEU 408 CO -0.08 0.13 -0.03 -0.75 0.02 0.00 0.00 176.35 175.64 1nzw s LYS 409 N -2.64 2.57 0.11 1.70 2.20 -1.26 -0.28 119.74 122.14 1nzw s LYS 409 Ca 0.24 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 55.01 1nzw s LYS 409 Cb -0.10 -2.54 -0.00 0.00 -1.51 0.00 0.00 37.83 33.68 1nzw s LYS 409 CO 0.16 0.58 0.21 -0.59 -0.36 0.00 0.00 175.35 175.35 1nzw s PHE 410 N -1.15 0.21 -0.04 4.03 -0.12 -0.85 -4.86 117.98 115.21 1nzw s PHE 410 Ca 0.21 -0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 56.42 1nzw s PHE 410 Cb -0.11 -0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.20 1nzw s PHE 410 CO 0.13 -0.59 -0.09 1.17 -0.05 0.00 0.00 175.22 175.79 1nzw n LYS 411 N -0.10 0.14 -3.80 1.99 4.81 -1.26 -0.98 118.16 118.96 1nzw n LYS 411 Ca -0.13 0.05 -0.23 0.00 -0.87 0.00 0.00 58.31 57.14 1nzw n LYS 411 Cb 0.63 -0.66 -0.02 0.00 0.02 0.00 0.00 35.03 35.00 1nzw n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nzw s THR 412 N -1.59 5.22 0.26 3.15 -4.23 -1.26 -4.81 115.64 112.38 1nzw s THR 412 Ca -0.08 -0.78 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1nzw s THR 412 Cb 0.01 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1nzw s THR 412 CO 0.11 -0.36 1.64 -0.29 -0.54 0.00 0.00 174.62 175.19 1nzw h ILE 413 N 1.13 1.30 -0.40 2.99 2.10 -1.99 -1.93 117.51 120.71 1nzw h ILE 413 Ca -0.51 -1.53 -0.09 0.00 1.08 0.00 0.00 64.86 63.81 1nzw h ILE 413 Cb 1.22 1.60 -0.02 0.00 -1.09 0.00 0.00 36.82 38.53 1nzw h ILE 413 CO 0.62 0.47 -0.12 -0.33 -1.08 0.00 0.00 178.15 177.72 1nzw h GLU 414 N 0.35 0.71 0.25 2.19 3.07 -2.00 -2.63 114.58 116.52 1nzw h GLU 414 Ca 0.03 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1nzw h GLU 414 Cb 0.85 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1nzw h GLU 414 CO 0.07 0.81 -0.12 1.49 -1.40 0.00 0.00 179.01 179.85 1nzw h GLU 415 N 0.64 -0.33 0.00 2.33 4.81 -1.85 -3.10 114.58 117.09 1nzw h GLU 415 Ca 0.11 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nzw h GLU 415 Cb 0.58 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1nzw h GLU 415 CO 0.04 -0.06 -0.04 -0.24 -0.73 0.00 0.00 179.01 177.97 1nzw h VAL 416 N -0.57 0.96 0.13 0.32 3.04 -1.32 -2.16 116.25 116.65 1nzw h VAL 416 Ca -0.03 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 1nzw h VAL 416 Cb 0.42 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 1nzw h VAL 416 CO 0.06 0.04 -0.06 0.58 -1.01 0.00 0.00 177.57 177.17 1nzw h VAL 417 N 0.00 0.94 -0.42 1.51 2.07 -1.40 0.37 116.25 119.32 1nzw h VAL 417 Ca -0.00 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1nzw h VAL 417 Cb 0.08 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1nzw h VAL 417 CO 0.01 0.07 0.22 1.23 0.02 0.00 0.00 177.57 179.11 1nzw h GLY 418 N -0.32 0.64 1.18 2.17 0.00 -1.38 -1.43 103.07 103.93 1nzw h GLY 418 Ca -0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1nzw h GLY 418 CO 0.03 0.29 0.04 3.21 0.00 0.00 0.00 176.54 180.11 1nzw h ARG 419 N 0.54 0.99 -0.34 4.80 3.08 -1.36 -0.08 114.38 122.01 1nzw h ARG 419 Ca 0.15 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.78 1nzw h ARG 419 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1nzw h ARG 419 CO -0.02 0.95 -0.34 0.00 -1.07 0.00 0.00 179.97 179.49 1nzw h ALA 420 N 1.12 0.76 0.00 0.04 0.00 -0.79 -3.00 119.26 117.39 1nzw h ALA 420 Ca 0.18 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nzw h ALA 420 Cb 0.48 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nzw h ALA 420 CO 0.02 0.65 -0.13 0.09 0.00 0.00 0.00 179.25 179.88 1nzw n ASN 421 N -4.07 0.41 -4.26 0.00 3.02 -0.55 -4.48 115.26 105.33 1nzw n ASN 421 Ca -0.01 0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 54.50 1nzw n ASN 421 Cb 0.50 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.82 4.60 -3.55 6.41 4.05 -0.06 -4.82 115.26 120.07 1nzw n ASN 422 Ca 0.06 -2.90 -0.14 0.00 0.45 0.00 0.00 54.58 52.05 1nzw n ASN 422 Cb 0.38 -1.70 -0.05 0.00 1.23 0.00 0.00 39.78 39.64 1nzw n ASN 422 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1nzw s SER 423 N 3.69 -0.50 0.09 1.20 0.15 -1.26 -4.99 113.70 112.07 1nzw s SER 423 Ca 0.51 0.54 0.28 0.00 0.70 0.00 0.00 55.95 57.97 1nzw s SER 423 Cb 0.07 0.41 1.02 0.00 -1.71 0.00 0.00 66.02 65.82 1nzw s SER 423 CO 0.02 -0.47 1.84 0.35 1.20 0.00 0.00 173.24 176.18 1nzw n THR 424 N 0.80 0.25 -2.68 6.45 -2.24 -1.26 -4.81 114.28 110.78 1nzw n THR 424 Ca -0.14 -0.12 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 1nzw n THR 424 Cb 0.58 -0.50 0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -3.04 3.02 0.00 4.78 4.12 -1.26 -1.11 117.35 123.86 1nzw s TYR 425 Ca 0.12 0.18 0.00 0.00 0.02 0.00 0.00 57.07 57.40 1nzw s TYR 425 Cb 0.16 -2.65 0.00 0.00 -1.52 0.00 0.00 41.96 37.95 1nzw s TYR 425 CO 0.57 -0.76 0.00 0.41 0.02 0.00 0.00 175.55 175.79 1nzw n GLY 426 N -2.34 0.00 0.10 0.71 0.00 -1.24 -4.84 105.19 97.57 1nzw n GLY 426 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1nzw n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzw h LEU 427 N 0.00 0.22 -8.34 0.99 5.85 -1.82 -0.32 115.31 111.88 1nzw h LEU 427 Ca 0.00 -0.75 -0.17 0.00 0.84 0.00 0.00 57.88 57.80 1nzw h LEU 427 Cb 0.00 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1nzw h LEU 427 CO 0.00 0.94 -0.07 0.00 -0.34 0.00 0.00 178.44 178.97 1nzw s ALA 428 N -3.22 0.21 0.02 1.25 0.00 -1.26 -1.92 121.76 116.84 1nzw s ALA 428 Ca -0.16 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1nzw s ALA 428 Cb 0.01 1.03 0.10 0.00 0.00 0.00 0.00 23.12 24.26 1nzw s ALA 428 CO 0.74 -0.85 1.00 0.00 0.00 0.00 0.00 175.76 176.65 1nzw s ALA 429 N -3.10 -1.85 0.05 0.00 0.00 -0.02 -3.90 121.76 112.94 1nzw s ALA 429 Ca 0.25 0.76 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 1nzw s ALA 429 Cb -0.02 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1nzw s ALA 429 CO 0.16 -0.84 0.12 0.00 0.00 0.00 0.00 175.76 175.20 1nzw s ALA 430 N -3.00 -0.07 -0.04 0.00 0.00 -0.28 -0.97 121.76 117.41 1nzw s ALA 430 Ca 0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 1nzw s ALA 430 Cb -0.00 0.32 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1nzw s ALA 430 CO -0.04 -0.38 0.03 0.08 0.00 0.00 0.00 175.76 175.45 1nzw s VAL 431 N -3.10 0.03 -0.35 0.00 1.01 0.29 -1.27 120.40 117.02 1nzw s VAL 431 Ca -0.01 0.28 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1nzw s VAL 431 Cb 0.02 -0.23 0.07 0.00 0.00 0.00 0.00 36.38 36.24 1nzw s VAL 431 CO -0.07 0.17 0.09 -0.36 0.00 0.00 0.00 175.10 174.94 1nzw s PHE 432 N 1.74 3.38 0.09 5.22 0.40 0.01 -0.03 117.98 128.79 1nzw s PHE 432 Ca -0.00 -1.98 -0.25 0.00 -0.60 0.00 0.00 56.93 54.10 1nzw s PHE 432 Cb -0.12 -2.55 0.07 0.00 0.51 0.00 0.00 43.02 40.92 1nzw s PHE 432 CO -0.03 -0.85 0.61 -0.08 0.70 0.00 0.00 175.22 175.57 1nzw s THR 433 N 1.24 0.00 -0.55 0.64 -1.32 -1.26 -1.31 115.64 113.08 1nzw s THR 433 Ca 0.00 -0.03 0.22 0.00 -1.21 0.00 0.00 61.69 60.67 1nzw s THR 433 Cb -0.21 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.55 1nzw s THR 433 CO -0.01 -0.02 0.79 0.29 -2.21 0.00 0.00 174.62 173.46 1nzw n LYS 434 N 0.06 0.31 -2.65 7.08 5.02 -1.26 -4.84 118.16 121.89 1nzw n LYS 434 Ca -0.18 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.62 1nzw n LYS 434 Cb 0.62 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.79 7.26 0.06 4.39 -1.08 -1.26 -4.98 116.67 117.27 1nzw s ASP 435 Ca 0.01 1.66 -0.28 0.00 -0.52 0.00 0.00 52.55 53.42 1nzw s ASP 435 Cb 0.15 -2.56 -0.17 0.00 -1.46 0.00 0.00 42.92 38.87 1nzw s ASP 435 CO 0.86 -0.39 1.55 0.25 0.52 0.00 0.00 175.17 177.96 1nzw h LEU 436 N 7.44 -0.44 -0.83 -1.34 5.85 -2.00 -2.50 115.31 121.50 1nzw h LEU 436 Ca -0.36 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.38 1nzw h LEU 436 Cb 1.18 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1nzw h LEU 436 CO 0.81 -0.23 0.51 0.44 -0.34 0.00 0.00 178.44 179.63 1nzw h ASP 437 N -0.62 0.79 -0.52 1.25 3.45 -1.99 -1.79 116.42 116.99 1nzw h ASP 437 Ca -0.05 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.39 1nzw h ASP 437 Cb 0.45 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 1nzw h ASP 437 CO 0.09 0.50 0.18 0.11 -1.57 0.00 0.00 179.24 178.55 1nzw h LYS 438 N 0.92 0.79 -0.40 3.56 1.57 -1.97 0.54 116.57 121.57 1nzw h LYS 438 Ca 0.36 -0.16 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1nzw h LYS 438 Cb 0.18 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1nzw h LYS 438 CO -0.18 0.71 0.24 0.00 -0.57 0.00 0.00 179.45 179.66 1nzw h ALA 439 N 1.04 0.51 -0.30 3.86 0.00 -0.96 -0.55 119.26 122.86 1nzw h ALA 439 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1nzw h ALA 439 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nzw h ALA 439 CO -0.01 -0.09 -0.39 -0.91 0.00 0.00 0.00 179.25 177.85 1nzw h ASN 440 N 0.49 0.76 0.03 0.00 2.35 -1.18 -0.84 115.58 117.19 1nzw h ASN 440 Ca 0.16 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1nzw h ASN 440 Cb 0.00 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.16 1nzw h ASN 440 CO -0.07 1.07 -0.02 0.22 -1.65 0.00 0.00 177.43 176.98 1nzw h TYR 441 N 0.59 -0.04 -0.27 1.19 3.20 -0.54 -2.76 116.97 118.34 1nzw h TYR 441 Ca 0.05 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1nzw h TYR 441 Cb 0.93 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1nzw h TYR 441 CO 0.05 0.12 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.31 1nzw h LEU 442 N -0.20 0.74 -2.12 2.82 3.38 -1.12 -1.63 115.31 117.17 1nzw h LEU 442 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1nzw h LEU 442 Cb 0.18 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1nzw h LEU 442 CO 0.01 1.08 -0.02 0.77 0.09 0.00 0.00 178.44 180.36 1nzw h SER 443 N 0.41 0.00 0.19 -0.43 4.64 -1.19 0.26 113.55 117.43 1nzw h SER 443 Ca 0.04 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.03 1nzw h SER 443 Cb 0.89 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1nzw h SER 443 CO 0.08 0.02 -1.60 -0.61 -0.87 0.00 0.00 176.83 173.85 1nzw h GLN 444 N 0.00 0.40 -0.05 4.77 4.15 -1.41 -3.37 115.11 119.60 1nzw h GLN 444 Ca -0.00 -0.69 -0.15 0.00 0.77 0.00 0.00 58.65 58.58 1nzw h GLN 444 Cb 0.04 0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1nzw h GLN 444 CO 0.00 1.33 -0.66 0.00 -1.93 0.00 0.00 178.83 177.57 1nzw h ALA 445 N 0.09 0.80 -2.44 3.38 0.00 -0.74 -3.45 119.26 116.90 1nzw h ALA 445 Ca -0.31 -0.58 -0.54 0.00 0.00 0.00 0.00 54.91 53.48 1nzw h ALA 445 Cb 2.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.76 1nzw h ALA 445 CO 0.18 0.78 0.93 -0.51 0.00 0.00 0.00 179.25 180.63 1nzw s LEU 446 N -7.78 4.35 -1.24 0.00 1.43 0.03 -4.93 118.68 110.54 1nzw s LEU 446 Ca -0.03 2.37 -0.14 0.00 -1.03 0.00 0.00 54.13 55.30 1nzw s LEU 446 Cb 0.12 -3.56 0.15 0.00 0.03 0.00 0.00 46.19 42.92 1nzw s LEU 446 CO 0.80 -0.82 1.54 0.00 0.23 0.00 0.00 176.35 178.10 1nzw n GLN 447 N 5.37 3.34 -3.80 1.70 6.02 -1.26 -4.94 117.38 123.81 1nzw n GLN 447 Ca 0.15 -3.69 -0.12 0.00 -0.01 0.00 0.00 57.00 53.33 1nzw n GLN 447 Cb 0.41 -3.14 -0.08 0.00 1.02 0.00 0.00 30.24 28.45 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 2.10 -0.56 0.27 -1.58 0.00 -1.26 -4.56 121.76 116.17 1nzw s ALA 448 Ca 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1nzw s ALA 448 Cb -0.00 0.21 0.35 0.00 0.00 0.00 0.00 23.12 23.68 1nzw s ALA 448 CO 0.02 -0.33 1.85 0.78 0.00 0.00 0.00 175.76 178.08 1nzw h GLY 449 N 3.61 1.06 -5.90 0.00 0.00 -0.49 -3.42 103.07 97.93 1nzw h GLY 449 Ca -0.31 -0.54 -0.40 0.00 0.00 0.00 0.00 47.33 46.08 1nzw h GLY 449 CO 0.44 0.51 -0.77 -1.59 0.00 0.00 0.00 176.54 175.13 1nzw s THR 450 N -5.49 0.60 -0.24 4.70 2.01 -0.90 -4.74 115.64 111.58 1nzw s THR 450 Ca -0.11 -0.21 0.02 0.00 0.31 0.00 0.00 61.69 61.70 1nzw s THR 450 Cb 0.16 -0.58 0.06 0.00 0.01 0.00 0.00 72.50 72.15 1nzw s THR 450 CO 0.81 0.22 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.18 1nzw s VAL 451 N 0.56 1.79 0.02 3.82 1.01 -1.26 -0.84 120.40 125.50 1nzw s VAL 451 Ca -0.08 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.38 1nzw s VAL 451 Cb -0.11 -1.97 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1nzw s VAL 451 CO 0.00 -0.03 0.51 0.26 0.00 0.00 0.00 175.10 175.84 1nzw s TRP 452 N 1.28 3.73 -0.18 5.22 0.51 -0.14 -4.97 118.94 124.39 1nzw s TRP 452 Ca -0.06 1.13 0.00 0.00 -2.12 0.00 0.00 56.10 55.05 1nzw s TRP 452 Cb -0.19 -2.45 0.01 0.00 -0.81 0.00 0.00 33.47 30.04 1nzw s TRP 452 CO -0.06 0.53 -0.17 0.08 -0.51 0.00 0.00 176.95 176.82 1nzw s VAL 453 N -0.78 2.35 -1.52 4.03 1.01 -1.26 -0.55 120.40 123.67 1nzw s VAL 453 Ca 0.27 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 1nzw s VAL 453 Cb -0.18 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1nzw s VAL 453 CO 0.16 0.52 0.43 0.59 0.00 0.00 0.00 175.10 176.80 1nzw n ASN 454 N 4.49 -5.56 -3.63 3.32 3.02 0.95 -4.91 115.26 112.95 1nzw n ASN 454 Ca -0.20 -0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 1nzw n ASN 454 Cb 0.51 -4.54 0.01 0.00 -0.61 0.00 0.00 39.78 35.14 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 -2.16 -0.58 -1.51 0.00 5.04 -1.26 -4.73 117.35 112.14 1nzw s TYR 456 Ca 0.24 0.68 -0.11 0.00 -2.44 0.00 0.00 57.07 55.44 1nzw s TYR 456 Cb -0.01 0.49 0.07 0.00 0.35 0.00 0.00 41.96 42.87 1nzw s TYR 456 CO 0.01 -0.72 0.84 -0.25 -1.34 0.00 0.00 175.55 174.09 1nzw n ASP 457 N 0.21 -3.42 -4.35 4.32 8.00 -1.26 -4.92 116.55 115.14 1nzw n ASP 457 Ca -0.17 -0.85 -0.46 0.00 0.71 0.00 0.00 54.79 54.01 1nzw n ASP 457 Cb 0.61 -3.62 -0.03 0.00 -0.02 0.00 0.00 41.12 38.06 1nzw n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzw s VAL 458 N -3.44 5.30 -0.14 2.53 1.01 -1.26 -5.03 120.40 119.37 1nzw s VAL 458 Ca 0.49 -1.92 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1nzw s VAL 458 Cb -0.25 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1nzw s VAL 458 CO 0.85 -1.06 0.15 -0.36 0.00 0.00 0.00 175.10 174.68 1nzw s PHE 459 N 1.17 3.54 -0.02 5.22 0.40 -1.26 -5.09 117.98 121.94 1nzw s PHE 459 Ca 0.15 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 56.97 1nzw s PHE 459 Cb -0.16 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.36 1nzw s PHE 459 CO -0.04 0.58 0.01 0.20 0.70 0.00 0.00 175.22 176.67 1nzw s GLY 460 N -0.55 0.18 0.46 4.36 0.00 -1.26 -5.01 107.32 105.50 1nzw s GLY 460 Ca 0.13 0.20 0.24 0.00 0.00 0.00 0.00 44.72 45.29 1nzw s GLY 460 CO 0.03 0.58 1.69 0.00 0.00 0.00 0.00 173.10 175.40 1nzw h ALA 461 N 7.18 1.15 0.00 3.20 0.00 -1.95 0.26 119.26 129.10 1nzw h ALA 461 Ca -0.43 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1nzw h ALA 461 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1nzw h ALA 461 CO 0.48 -0.15 -0.88 1.96 0.00 0.00 0.00 179.25 180.66 1nzw h GLN 462 N 0.00 0.00 -5.30 0.00 7.50 -1.94 0.39 115.11 115.75 1nzw h GLN 462 Ca 0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 1nzw h GLN 462 Cb 0.38 0.00 -0.16 0.00 0.05 0.00 0.00 27.48 27.75 1nzw h GLN 462 CO 0.00 0.32 -0.57 -1.12 -1.50 0.00 0.00 178.83 175.97 1nzw s SER 463 N -6.04 5.60 0.58 1.46 0.01 0.08 -4.04 113.70 111.34 1nzw s SER 463 Ca 0.01 0.08 -0.20 0.00 1.31 0.00 0.00 55.95 57.15 1nzw s SER 463 Cb 0.08 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.33 1nzw s SER 463 CO 0.77 0.18 1.28 -2.16 0.41 0.00 0.00 173.24 173.73 1nzw s PRO 464 N 0.31 3.00 -0.03 12.44 0.04 -1.25 -4.30 135.00 145.20 1nzw s PRO 464 Ca 0.03 2.03 0.01 0.00 0.04 0.00 0.00 61.00 63.11 1nzw s PRO 464 Cb -0.12 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1nzw s PRO 464 CO 0.00 -1.24 -0.02 0.12 0.04 0.00 0.00 177.00 175.90 1nzw s PHE 465 N -1.43 0.45 -0.08 0.56 5.36 0.17 -4.92 117.98 118.09 1nzw s PHE 465 Ca 0.75 -0.07 -0.32 0.00 -0.96 0.00 0.00 56.93 56.33 1nzw s PHE 465 Cb -0.36 -0.45 0.14 0.00 -0.34 0.00 0.00 43.02 42.01 1nzw s PHE 465 CO 0.40 -0.12 1.41 0.20 -1.46 0.00 0.00 175.22 175.65 1nzw s GLY 466 N 0.76 -0.44 0.30 13.12 0.00 -1.26 0.24 107.32 120.02 1nzw s GLY 466 Ca -0.08 0.80 0.09 0.00 0.00 0.00 0.00 44.72 45.52 1nzw s GLY 466 CO -0.01 1.26 0.09 -0.32 0.00 0.00 0.00 173.10 174.12 1nzw s GLY 467 N -3.15 1.74 0.38 0.20 0.00 -1.26 -3.84 107.32 101.39 1nzw s GLY 467 Ca 0.18 -1.70 0.07 0.00 0.00 0.00 0.00 44.72 43.27 1nzw s GLY 467 CO -0.06 -1.70 0.49 -0.19 0.00 0.00 0.00 173.10 171.64 1nzw s TYR 468 N -2.34 2.94 0.00 1.90 1.51 -0.27 -4.34 117.35 116.75 1nzw s TYR 468 Ca 0.34 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 1nzw s TYR 468 Cb -0.05 -2.15 0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1nzw s TYR 468 CO 0.22 -0.17 0.00 1.63 -1.11 0.00 0.00 175.55 176.12 1nzw n LYS 469 N -1.70 0.00 -0.12 -0.62 5.02 -1.26 -1.56 118.16 117.92 1nzw n LYS 469 Ca 0.03 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1nzw n LYS 469 Cb 0.59 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.72 1nzw n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzw n MET 470 N 14.00 1.54 0.00 1.97 2.81 -0.26 -3.61 117.12 133.57 1nzw n MET 470 Ca 0.00 -0.84 0.15 0.00 -1.81 0.00 0.00 57.70 55.19 1nzw n MET 470 Cb 0.00 -1.19 0.70 0.00 -0.71 0.00 0.00 33.22 32.01 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 0.18 0.49 0.00 7.83 7.64 -0.60 -4.67 113.62 124.48 1nzw n SER 471 Ca 0.08 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.14 1nzw n SER 471 Cb 0.20 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 1.19 0.71 3.16 0.23 0.00 -1.24 0.05 105.19 109.29 1nzw n GLY 472 Ca 0.18 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.43 -0.08 0.00 1.61 1.04 -0.18 -4.42 113.70 108.26 1nzw s SER 473 Ca 0.00 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1nzw s SER 473 Cb 0.00 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1nzw s SER 473 CO 0.00 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1nzw n GLY 474 N 1.48 -1.25 3.17 7.32 0.00 -1.26 -2.12 105.19 112.53 1nzw n GLY 474 Ca -0.22 -1.60 -0.20 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.25 0.90 0.23 1.61 1.81 -1.26 -4.27 118.95 115.73 1nzw s ARG 475 Ca 0.00 -0.88 0.10 0.00 -1.72 0.00 0.00 55.73 53.22 1nzw s ARG 475 Cb 0.00 -0.93 -0.04 0.00 -0.45 0.00 0.00 34.95 33.52 1nzw s ARG 475 CO 0.00 0.22 -0.06 -1.21 -0.68 0.00 0.00 175.30 173.57 1nzw s GLU 476 N -1.47 2.14 0.29 3.54 2.02 0.14 -3.94 118.70 121.42 1nzw s GLU 476 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.60 1nzw s GLU 476 Cb -0.09 -2.12 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1nzw s GLU 476 CO 0.02 0.39 0.00 1.28 0.02 0.00 0.00 175.26 176.97 1nzw n LEU 477 N -0.50 -0.50 0.00 1.80 4.77 -1.26 0.46 117.00 121.77 1nzw n LEU 477 Ca -0.08 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.05 1nzw n LEU 477 Cb 0.58 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1nzw n LEU 477 CO 0.38 -0.96 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 1nzw n GLY 478 N -3.04 -1.26 0.22 -0.72 0.00 0.14 -2.22 105.19 98.31 1nzw n GLY 478 Ca -0.04 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.74 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 0.50 -0.49 1.61 4.81 -1.86 -2.93 114.58 116.22 1nzw h GLU 479 Ca 0.00 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 1nzw h GLU 479 Cb 0.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1nzw h GLU 479 CO 0.00 0.80 0.33 1.88 -0.73 0.00 0.00 179.01 181.29 1nzw h TYR 480 N 0.42 0.38 0.00 0.92 -1.99 -1.92 -1.62 116.97 113.15 1nzw h TYR 480 Ca 0.04 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1nzw h TYR 480 Cb 0.84 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.45 1nzw h TYR 480 CO 0.03 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.80 1nzw n GLY 481 N -1.52 -0.75 0.11 3.88 0.00 -0.94 -1.43 105.19 104.53 1nzw n GLY 481 Ca 0.07 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1nzw n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzw n LEU 482 N -2.03 0.82 0.03 0.99 4.77 -0.61 -4.43 117.00 116.54 1nzw n LEU 482 Ca -0.01 0.32 -0.10 0.00 -0.03 0.00 0.00 56.01 56.18 1nzw n LEU 482 Cb 0.03 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 1nzw n LEU 482 CO 0.07 -0.16 0.74 1.56 -1.33 0.00 0.00 177.39 178.27 1nzw h GLN 483 N 0.00 -0.25 0.00 3.23 4.20 -1.38 -2.50 115.11 118.41 1nzw h GLN 483 Ca -0.01 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nzw h GLN 483 Cb 1.03 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1nzw h GLN 483 CO 0.00 -0.17 -0.02 0.00 -0.67 0.00 0.00 178.83 177.98 1nzw h ALA 484 N 0.71 1.09 -0.53 3.87 0.00 -1.77 -2.09 119.26 120.54 1nzw h ALA 484 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1nzw h ALA 484 Cb 0.36 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1nzw h ALA 484 CO -0.21 0.02 0.08 0.66 0.00 0.00 0.00 179.25 179.80 1nzw n TYR 485 N -3.24 1.85 -4.42 0.00 4.02 -0.95 -4.90 117.16 109.51 1nzw n TYR 485 Ca -0.02 -0.96 -0.21 0.00 -0.01 0.00 0.00 57.90 56.69 1nzw n TYR 485 Cb 0.14 -0.52 -0.16 0.00 -0.02 0.00 0.00 39.34 38.79 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 -2.89 0.85 -0.20 -0.72 2.01 -0.79 -3.17 115.64 110.74 1nzw s THR 486 Ca 0.51 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 1nzw s THR 486 Cb 0.41 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 1nzw s THR 486 CO 0.12 0.27 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.58 1nzw s GLU 487 N 0.38 3.46 -0.15 4.92 2.56 0.13 -4.76 118.70 125.24 1nzw s GLU 487 Ca -0.07 -0.60 -0.21 0.00 0.00 0.00 0.00 54.97 54.09 1nzw s GLU 487 Cb -0.11 -2.96 -0.03 0.00 2.00 0.00 0.00 34.13 33.03 1nzw s GLU 487 CO 0.01 -0.05 0.63 0.08 -0.56 0.00 0.00 175.26 175.36 1nzw s VAL 488 N 1.12 5.05 -0.14 3.70 1.01 -1.26 -1.66 120.40 128.22 1nzw s VAL 488 Ca 0.02 1.22 0.02 0.00 0.00 0.00 0.00 61.98 63.24 1nzw s VAL 488 Cb -0.15 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1nzw s VAL 488 CO -0.00 0.18 -0.21 -0.75 0.00 0.00 0.00 175.10 174.31 1nzw s LYS 489 N 1.44 2.95 -0.12 2.72 2.20 -0.75 -4.97 119.74 123.21 1nzw s LYS 489 Ca 0.31 -0.83 -0.16 0.00 -0.36 0.00 0.00 55.97 54.93 1nzw s LYS 489 Cb -0.16 -2.40 -0.05 0.00 -1.51 0.00 0.00 37.83 33.71 1nzw s LYS 489 CO 0.12 -0.04 0.38 0.99 -0.36 0.00 0.00 175.35 176.44 1nzw s THR 490 N 0.88 5.22 -0.20 3.43 2.01 -1.26 0.09 115.64 125.81 1nzw s THR 490 Ca -0.06 0.74 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1nzw s THR 490 Cb -0.15 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1nzw s THR 490 CO -0.03 0.40 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.45 1nzw s VAL 491 N 0.28 1.94 -0.29 3.82 1.01 0.11 -4.99 120.40 122.28 1nzw s VAL 491 Ca 0.21 -1.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1nzw s VAL 491 Cb -0.14 -1.88 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1nzw s VAL 491 CO 0.08 0.33 -0.00 -0.89 0.00 0.00 0.00 175.10 174.62 1nzw s THR 492 N 1.29 3.06 -0.12 3.92 2.01 -1.26 -1.11 115.64 123.43 1nzw s THR 492 Ca 0.01 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 60.68 1nzw s THR 492 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 1nzw s THR 492 CO -0.10 -0.06 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.07 1nzw s VAL 493 N 1.28 4.22 0.03 3.82 1.01 0.39 -4.92 120.40 126.23 1nzw s VAL 493 Ca -0.04 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1nzw s VAL 493 Cb -0.19 -2.81 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1nzw s VAL 493 CO -0.01 0.55 1.09 -0.75 0.00 0.00 0.00 175.10 175.98 1nzw s LYS 494 N -0.31 4.50 0.28 2.72 2.20 -1.26 0.04 119.74 127.89 1nzw s LYS 494 Ca 0.06 1.60 0.12 0.00 -0.36 0.00 0.00 55.97 57.39 1nzw s LYS 494 Cb -0.12 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 1nzw s LYS 494 CO 0.02 -0.15 -0.20 0.14 -0.36 0.00 0.00 175.35 174.80 1nzw s VAL 495 N 1.01 2.50 0.15 4.02 -7.23 -1.01 -4.91 120.40 114.94 1nzw s VAL 495 Ca 0.55 -2.38 -0.20 0.00 -1.81 0.00 0.00 61.98 58.14 1nzw s VAL 495 Cb -0.25 -2.31 0.03 0.00 0.56 0.00 0.00 36.38 34.40 1nzw s VAL 495 CO 0.29 -0.39 1.67 -0.65 -0.31 0.00 0.00 175.10 175.71 1nzw h PRO 496 N 2.30 -0.10 -1.68 4.82 0.11 -1.96 -3.43 132.00 132.05 1nzw h PRO 496 Ca -0.40 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1nzw h PRO 496 Cb 1.26 0.02 -0.23 0.00 0.11 0.00 0.00 31.00 32.17 1nzw h PRO 496 CO 0.59 -0.07 -0.26 -1.14 -0.21 0.00 0.00 178.00 176.92 1nzw s GLN 497 N -6.17 0.51 0.19 1.05 0.74 -1.26 -5.03 119.66 109.70 1nzw s GLN 497 Ca -0.14 1.12 -0.30 0.00 0.05 0.00 0.00 55.36 56.09 1nzw s GLN 497 Cb 0.12 0.52 -0.08 0.00 1.10 0.00 0.00 33.01 34.68 1nzw s GLN 497 CO 0.69 -0.42 1.06 0.21 -0.55 0.00 0.00 175.29 176.28 1nzw s LYS 498 N 2.80 4.65 0.03 1.67 2.20 -1.26 -5.04 119.74 124.80 1nzw s LYS 498 Ca 0.07 1.66 0.02 0.00 -0.36 0.00 0.00 55.97 57.36 1nzw s LYS 498 Cb -0.14 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 1nzw s LYS 498 CO -0.19 0.18 -0.06 -0.80 -0.36 0.00 0.00 175.35 174.12 1nzw s ASN 499 N -0.36 0.66 0.00 1.43 0.01 -1.26 -4.97 114.94 110.45 1nzw s ASN 499 Ca 0.47 -0.50 0.10 0.00 -0.71 0.00 0.00 52.86 52.22 1nzw s ASN 499 Cb -0.28 0.05 0.58 0.00 0.41 0.00 0.00 41.25 42.00 1nzw s ASN 499 CO 0.35 -0.21 1.02 -1.54 -1.51 0.00 0.00 177.10 175.21