#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 0.92 0.52 0.00 1.01 -1.26 -5.05 120.40 116.54 1nzw s VAL 8 Ca 0.00 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1nzw s VAL 8 Cb 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.39 1nzw s VAL 8 CO 0.00 0.34 1.31 -2.65 0.00 0.00 0.00 175.10 174.10 1nzw n PRO 9 N 4.64 1.71 -1.71 2.72 -0.02 -1.26 -4.90 135.00 136.19 1nzw n PRO 9 Ca -0.15 0.63 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1nzw n PRO 9 Cb 0.50 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1nzw n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nzw s ALA 10 N -1.28 3.46 0.67 3.55 0.00 -1.26 -4.96 121.76 121.94 1nzw s ALA 10 Ca 0.69 1.19 -0.13 0.00 0.00 0.00 0.00 51.96 53.71 1nzw s ALA 10 Cb -0.44 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1nzw s ALA 10 CO 0.51 -1.73 1.08 -1.25 0.00 0.00 0.00 175.76 174.37 1nzw s PRO 11 N 4.68 2.86 -0.48 0.00 0.04 -1.26 -5.02 135.00 135.83 1nzw s PRO 11 Ca 0.88 1.18 -0.13 0.00 0.04 0.00 0.00 61.00 62.97 1nzw s PRO 11 Cb -0.40 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.26 1nzw s PRO 11 CO 0.39 -1.17 0.38 1.21 0.04 0.00 0.00 177.00 177.85 1nzw s ASN 12 N -3.12 5.98 0.00 6.66 3.84 -1.26 -4.93 114.94 122.11 1nzw s ASN 12 Ca 0.62 -1.55 0.14 0.00 0.21 0.00 0.00 52.86 52.29 1nzw s ASN 12 Cb -0.17 -2.12 0.81 0.00 -0.55 0.00 0.00 41.25 39.22 1nzw s ASN 12 CO 0.47 -0.68 1.33 0.00 -2.79 0.00 0.00 177.10 175.43 1nzw n GLN 13 N 5.11 0.35 -3.19 0.43 6.02 -1.26 -3.47 117.38 121.38 1nzw n GLN 13 Ca -0.12 0.06 -0.22 0.00 -0.01 0.00 0.00 57.00 56.72 1nzw n GLN 13 Cb 0.42 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.13 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 -1.12 1.16 -2.17 -1.09 6.02 -1.26 -5.05 117.38 113.86 1nzw n GLN 14 Ca 0.09 -3.52 -0.42 0.00 -0.01 0.00 0.00 57.00 53.14 1nzw n GLN 14 Cb 0.08 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 29.71 1nzw n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1nzw s PRO 15 N -2.03 4.33 0.31 -1.09 0.04 -1.23 -4.99 135.00 130.35 1nzw s PRO 15 Ca 0.39 2.08 -0.28 0.00 0.04 0.00 0.00 61.00 63.23 1nzw s PRO 15 Cb 0.26 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 1nzw s PRO 15 CO -0.09 -0.39 1.14 -2.00 0.04 0.00 0.00 177.00 175.70 1nzw s GLU 16 N 0.75 4.48 -0.25 4.56 2.12 -1.26 -5.02 118.70 124.08 1nzw s GLU 16 Ca 0.62 1.86 -0.13 0.00 0.36 0.00 0.00 54.97 57.69 1nzw s GLU 16 Cb -0.37 -3.05 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1nzw s GLU 16 CO 0.33 0.04 0.28 0.08 -0.54 0.00 0.00 175.26 175.45 1nzw s VAL 17 N -1.23 5.26 -0.07 3.70 1.01 -1.26 -4.96 120.40 122.86 1nzw s VAL 17 Ca 0.48 0.41 0.18 0.00 0.00 0.00 0.00 61.98 63.04 1nzw s VAL 17 Cb -0.32 -3.61 -0.27 0.00 0.00 0.00 0.00 36.38 32.17 1nzw s VAL 17 CO 0.42 0.26 0.41 0.49 0.00 0.00 0.00 175.10 176.67 1nzw n PHE 18 N 4.75 0.00 -4.32 5.22 3.01 -1.26 -4.95 117.46 119.90 1nzw n PHE 18 Ca -0.11 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.11 1nzw n PHE 18 Cb 0.51 -0.38 -0.17 0.00 -0.01 0.00 0.00 39.48 39.44 1nzw n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzw n ASN 20 N 4.09 -0.19 -2.54 0.00 6.94 -1.26 -4.75 115.26 117.54 1nzw n ASN 20 Ca -0.22 -1.84 -0.08 0.00 -0.02 0.00 0.00 54.58 52.42 1nzw n ASN 20 Cb 0.51 0.04 -0.02 0.00 -2.36 0.00 0.00 39.78 37.95 1nzw n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzw n GLN 21 N 0.14 1.38 -3.20 -3.83 6.02 -1.26 -1.39 117.38 115.25 1nzw n GLN 21 Ca -0.11 -1.01 -0.39 0.00 -0.01 0.00 0.00 57.00 55.48 1nzw n GLN 21 Cb 0.80 0.36 -0.06 0.00 1.02 0.00 0.00 30.24 32.36 1nzw n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzw s ILE 22 N -1.66 4.89 -0.35 5.09 1.01 0.22 -4.75 121.20 125.65 1nzw s ILE 22 Ca 0.02 1.27 -0.13 0.00 0.00 0.00 0.00 60.65 61.81 1nzw s ILE 22 Cb 0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 1nzw s ILE 22 CO 0.01 0.42 0.24 0.12 0.00 0.00 0.00 174.94 175.73 1nzw s PHE 23 N -0.23 3.23 -0.05 3.97 5.36 -0.03 -0.28 117.98 129.94 1nzw s PHE 23 Ca 0.31 -0.34 -0.02 0.00 -0.96 0.00 0.00 56.93 55.92 1nzw s PHE 23 Cb -0.18 -2.48 0.03 0.00 -0.34 0.00 0.00 43.02 40.05 1nzw s PHE 23 CO 0.18 -0.42 0.10 0.42 -1.46 0.00 0.00 175.22 174.04 1nzw s ILE 24 N 1.70 -0.05 -1.55 3.12 1.01 -0.46 -1.37 121.20 123.60 1nzw s ILE 24 Ca 0.06 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.73 1nzw s ILE 24 Cb -0.18 -0.17 0.09 0.00 0.01 0.00 0.00 42.46 42.22 1nzw s ILE 24 CO 0.10 0.07 0.92 0.59 0.00 0.00 0.00 174.94 176.61 1nzw n ASN 25 N 4.02 -4.21 -1.94 3.58 5.03 -1.26 -0.86 115.26 119.62 1nzw n ASN 25 Ca -0.25 -0.83 -0.20 0.00 0.87 0.00 0.00 54.58 54.17 1nzw n ASN 25 Cb 0.52 -3.65 -0.05 0.00 -1.02 0.00 0.00 39.78 35.59 1nzw n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1nzw n ASN 26 N -2.81 -5.62 -4.18 6.41 3.02 -1.26 -4.66 115.26 106.16 1nzw n ASN 26 Ca 0.02 0.24 -0.17 0.00 -0.03 0.00 0.00 54.58 54.64 1nzw n ASN 26 Cb 0.53 -4.77 -0.11 0.00 -0.61 0.00 0.00 39.78 34.82 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 -4.38 0.86 -0.13 3.52 0.41 -0.04 -5.04 118.70 113.91 1nzw s GLU 27 Ca 0.00 -1.07 -0.15 0.00 -0.41 0.00 0.00 54.97 53.35 1nzw s GLU 27 Cb 0.00 -0.75 -0.05 0.00 -1.78 0.00 0.00 34.13 31.56 1nzw s GLU 27 CO 0.00 0.15 0.35 -1.58 -0.49 0.00 0.00 175.26 173.68 1nzw s TRP 28 N -1.79 3.51 0.05 1.61 0.52 -1.26 -1.35 118.94 120.24 1nzw s TRP 28 Ca 0.02 0.71 0.05 0.00 0.02 0.00 0.00 56.10 56.91 1nzw s TRP 28 Cb -0.07 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 29.85 1nzw s TRP 28 CO 0.02 0.29 -0.14 -1.01 0.02 0.00 0.00 176.95 176.13 1nzw s HIS 29 N 0.25 1.23 0.64 -1.98 3.76 0.61 -4.94 115.29 114.86 1nzw s HIS 29 Ca 0.20 -0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 54.62 1nzw s HIS 29 Cb -0.14 -0.71 0.01 0.00 1.11 0.00 0.00 32.58 32.85 1nzw s HIS 29 CO 0.07 0.05 0.99 -0.51 -0.85 0.00 0.00 174.74 174.48 1nzw s ASP 30 N -1.43 5.59 0.57 1.40 1.11 -1.26 -0.61 116.67 122.04 1nzw s ASP 30 Ca -0.00 0.94 -0.19 0.00 0.18 0.00 0.00 52.55 53.48 1nzw s ASP 30 Cb -0.09 -1.86 -0.05 0.00 1.07 0.00 0.00 42.92 41.99 1nzw s ASP 30 CO 0.02 -1.16 1.15 0.00 1.18 0.00 0.00 175.17 176.36 1nzw s ALA 31 N -3.15 2.62 0.32 5.23 0.00 -1.26 -4.86 121.76 120.66 1nzw s ALA 31 Ca 0.56 0.85 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1nzw s ALA 31 Cb -0.11 -3.38 0.65 0.00 0.00 0.00 0.00 23.12 20.28 1nzw s ALA 31 CO 0.48 -0.94 1.87 0.28 0.00 0.00 0.00 175.76 177.46 1nzw h VAL 32 N 0.99 0.92 0.00 0.00 2.07 -1.94 0.23 116.25 118.52 1nzw h VAL 32 Ca -0.50 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1nzw h VAL 32 Cb 1.27 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1nzw h VAL 32 CO 0.56 0.16 0.00 -1.54 0.02 0.00 0.00 177.57 176.77 1nzw n SER 33 N -4.56 0.39 0.00 0.57 3.41 -1.26 -4.87 113.62 107.29 1nzw n SER 33 Ca 0.17 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1nzw n SER 33 Cb 0.36 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 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 -1.89 -0.13 -1.69 4.33 1.74 0.81 -4.97 116.66 114.85 1nzw n ARG 34 Ca 0.04 0.03 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 1nzw n ARG 34 Cb 0.28 -3.69 0.05 0.00 -1.02 0.00 0.00 32.46 28.08 1nzw n ARG 34 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1nzw s LYS 35 N -0.63 2.76 0.06 5.56 1.02 -1.26 -4.82 119.74 122.42 1nzw s LYS 35 Ca 0.00 1.33 -0.00 0.00 0.02 0.00 0.00 55.97 57.32 1nzw s LYS 35 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 1nzw s LYS 35 CO 0.00 -1.28 -0.04 0.95 -0.92 0.00 0.00 175.35 174.06 1nzw s THR 36 N -2.46 0.31 0.04 2.17 -4.23 -1.26 -1.79 115.64 108.43 1nzw s THR 36 Ca 0.66 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 59.52 1nzw s THR 36 Cb -0.19 -1.36 -0.02 0.00 1.34 0.00 0.00 72.50 72.27 1nzw s THR 36 CO 0.44 -0.89 -0.14 0.72 -0.54 0.00 0.00 174.62 174.21 1nzw s PHE 37 N -3.45 1.19 0.28 3.99 -0.12 0.91 -4.78 117.98 116.00 1nzw s PHE 37 Ca 0.04 -0.37 -0.23 0.00 -0.05 0.00 0.00 56.93 56.32 1nzw s PHE 37 Cb 0.04 -0.70 -0.09 0.00 -0.63 0.00 0.00 43.02 41.65 1nzw s PHE 37 CO -0.07 0.03 0.84 -1.25 -0.05 0.00 0.00 175.22 174.72 1nzw s PRO 38 N -1.25 4.42 -0.14 1.99 0.04 -1.26 -0.54 135.00 138.25 1nzw s PRO 38 Ca 0.00 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.16 1nzw s PRO 38 Cb -0.08 -2.82 -0.00 0.00 0.04 0.00 0.00 34.50 31.63 1nzw s PRO 38 CO 0.01 0.33 -0.17 -0.08 0.04 0.00 0.00 177.00 177.13 1nzw s THR 39 N -1.59 2.62 0.07 1.26 -1.32 -0.91 -4.95 115.64 110.81 1nzw s THR 39 Ca 0.47 -0.80 0.00 0.00 -1.21 0.00 0.00 61.69 60.15 1nzw s THR 39 Cb -0.17 -2.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.69 1nzw s THR 39 CO 0.22 0.53 0.21 -0.69 -2.21 0.00 0.00 174.62 172.68 1nzw s VAL 40 N 0.62 5.38 -0.41 5.08 1.01 -1.26 -0.26 120.40 130.56 1nzw s VAL 40 Ca -0.09 -0.42 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 1nzw s VAL 40 Cb -0.16 -3.64 0.02 0.00 0.00 0.00 0.00 36.38 32.60 1nzw s VAL 40 CO 0.03 0.12 0.68 0.21 0.00 0.00 0.00 175.10 176.14 1nzw s ASN 41 N -2.57 6.38 0.58 3.32 3.84 -0.11 -4.78 114.94 121.61 1nzw s ASN 41 Ca 0.35 -0.11 0.39 0.00 0.21 0.00 0.00 52.86 53.70 1nzw s ASN 41 Cb -0.13 -2.34 2.00 0.00 -0.55 0.00 0.00 41.25 40.23 1nzw s ASN 41 CO 0.28 -0.75 2.18 1.55 -2.79 0.00 0.00 177.10 177.57 1nzw h PRO 42 N 8.75 0.00 0.00 0.43 0.13 -1.78 0.58 132.00 140.12 1nzw h PRO 42 Ca -0.26 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.80 1nzw h PRO 42 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1nzw h PRO 42 CO 0.89 0.00 -0.37 0.66 -0.23 0.00 0.00 178.00 178.95 1nzw h SER 43 N 0.00 0.00 0.00 1.44 4.64 -1.88 -1.21 113.55 116.54 1nzw h SER 43 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nzw h SER 43 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1nzw h SER 43 CO 0.00 0.37 -0.93 0.35 -0.87 0.00 0.00 176.83 175.75 1nzw n THR 44 N -3.24 0.00 -0.93 2.95 -2.24 -0.96 -3.77 114.28 106.09 1nzw n THR 44 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1nzw n THR 44 Cb 0.65 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 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 2.39 0.80 3.90 3.38 0.00 0.20 -4.19 105.19 111.66 1nzw n GLY 45 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.07 3.66 0.14 1.61 0.41 -1.24 -4.80 118.70 118.41 1nzw s GLU 46 Ca 0.00 0.03 -0.30 0.00 -0.41 0.00 0.00 54.97 54.29 1nzw s GLU 46 Cb 0.00 -2.68 -0.07 0.00 -1.78 0.00 0.00 34.13 29.60 1nzw s GLU 46 CO 0.00 0.28 1.22 0.08 -0.49 0.00 0.00 175.26 176.35 1nzw s VAL 47 N -1.97 3.67 -0.14 2.63 1.01 -1.26 -0.93 120.40 123.42 1nzw s VAL 47 Ca 0.44 1.31 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 1nzw s VAL 47 Cb -0.11 -3.84 -0.18 0.00 0.00 0.00 0.00 36.38 32.25 1nzw s VAL 47 CO 0.27 0.17 0.47 0.40 0.00 0.00 0.00 175.10 176.41 1nzw h ILE 48 N 4.04 1.17 -2.02 2.22 2.04 -0.95 -3.46 117.51 120.54 1nzw h ILE 48 Ca -0.43 -1.93 0.32 0.00 1.00 0.00 0.00 64.86 63.81 1nzw h ILE 48 Cb 1.21 2.27 -0.08 0.00 -0.74 0.00 0.00 36.82 39.48 1nzw h ILE 48 CO 0.78 0.40 0.85 0.00 0.00 0.00 0.00 178.15 180.17 1nzw s GLN 50 N -2.14 3.66 -0.00 0.00 -1.52 -1.26 -2.15 119.66 116.25 1nzw s GLN 50 Ca 0.25 0.00 0.02 0.00 -1.95 0.00 0.00 55.36 53.69 1nzw s GLN 50 Cb 0.00 -2.80 -0.01 0.00 -0.22 0.00 0.00 33.01 29.99 1nzw s GLN 50 CO -0.01 0.43 -0.08 0.08 -0.25 0.00 0.00 175.29 175.47 1nzw s VAL 51 N -1.70 0.62 0.05 1.09 1.01 0.29 -4.85 120.40 116.91 1nzw s VAL 51 Ca 0.43 -0.35 -0.35 0.00 0.00 0.00 0.00 61.98 61.71 1nzw s VAL 51 Cb -0.12 -0.52 -0.14 0.00 0.00 0.00 0.00 36.38 35.60 1nzw s VAL 51 CO 0.24 0.16 1.65 0.00 0.00 0.00 0.00 175.10 177.15 1nzw n ALA 52 N 2.86 0.82 -2.99 5.51 0.00 -0.48 -0.06 120.51 126.16 1nzw n ALA 52 Ca -0.13 0.40 -0.44 0.00 0.00 0.00 0.00 53.44 53.27 1nzw n ALA 52 Cb 0.57 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1nzw n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzw s GLU 53 N 1.95 3.54 0.42 0.00 2.12 -0.74 -4.46 118.70 121.54 1nzw s GLU 53 Ca 0.85 -1.79 -0.24 0.00 0.36 0.00 0.00 54.97 54.15 1nzw s GLU 53 Cb -0.74 -4.77 -0.08 0.00 0.26 0.00 0.00 34.13 28.79 1nzw s GLU 53 CO 0.45 -1.69 1.18 0.20 -0.54 0.00 0.00 175.26 174.86 1nzw s GLY 54 N 3.42 2.84 0.00 -1.50 0.00 0.00 -4.79 107.32 107.30 1nzw s GLY 54 Ca 0.29 0.98 0.00 0.00 0.00 0.00 0.00 44.72 45.99 1nzw s GLY 54 CO -0.07 1.48 0.00 1.34 0.00 0.00 0.00 173.10 175.85 1nzw n ASP 55 N -0.13 0.51 -0.18 1.64 -0.08 -1.26 -4.04 116.55 113.02 1nzw n ASP 55 Ca 0.05 -0.87 -0.02 0.00 -1.51 0.00 0.00 54.79 52.44 1nzw n ASP 55 Cb 0.47 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.97 1nzw n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1nzw h LYS 56 N 0.00 -0.02 -0.01 -0.67 3.64 -1.91 -0.13 116.57 117.47 1nzw h LYS 56 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1nzw h LYS 56 Cb 0.00 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nzw h LYS 56 CO 0.00 -0.01 -0.03 0.93 -2.27 0.00 0.00 179.45 178.07 1nzw h GLU 57 N -0.02 0.01 -0.03 1.90 5.08 -1.97 0.16 114.58 119.72 1nzw h GLU 57 Ca 0.26 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.40 1nzw h GLU 57 Cb 0.41 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.68 1nzw h GLU 57 CO -0.56 0.04 -0.84 -0.44 -1.00 0.00 0.00 179.01 176.21 1nzw h ASP 58 N 0.02 0.79 -0.81 1.42 3.32 -1.48 -2.93 116.42 116.74 1nzw h ASP 58 Ca 0.00 -0.72 -0.04 0.00 0.02 0.00 0.00 57.03 56.30 1nzw h ASP 58 Cb 0.06 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 1nzw h ASP 58 CO 0.00 1.41 0.36 0.58 -1.72 0.00 0.00 179.24 179.87 1nzw h VAL 59 N 0.26 1.26 -0.78 -1.35 2.07 -0.37 -2.08 116.25 115.27 1nzw h VAL 59 Ca -0.10 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.68 1nzw h VAL 59 Cb 1.51 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1nzw h VAL 59 CO 0.17 0.32 0.50 0.44 0.02 0.00 0.00 177.57 179.02 1nzw h ASP 60 N 1.16 0.84 -0.77 0.57 3.32 -1.00 0.89 116.42 121.44 1nzw h ASP 60 Ca 0.28 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 1nzw h ASP 60 Cb 0.16 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1nzw h ASP 60 CO -0.03 0.59 0.35 0.11 -1.72 0.00 0.00 179.24 178.54 1nzw h LYS 61 N 1.00 1.13 -0.20 3.56 1.57 -1.26 -1.86 116.57 120.51 1nzw h LYS 61 Ca 0.30 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1nzw h LYS 61 Cb -0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1nzw h LYS 61 CO -0.09 0.89 0.01 0.00 -0.57 0.00 0.00 179.45 179.68 1nzw h ALA 62 N 1.18 0.27 -0.82 3.86 0.00 -0.66 -2.19 119.26 120.90 1nzw h ALA 62 Ca 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1nzw h ALA 62 Cb 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1nzw h ALA 62 CO -0.03 -0.02 0.40 0.28 0.00 0.00 0.00 179.25 179.88 1nzw h VAL 63 N 0.11 1.25 -0.50 0.00 2.07 -0.70 -0.47 116.25 118.02 1nzw h VAL 63 Ca 0.06 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 66.83 1nzw h VAL 63 Cb 0.38 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1nzw h VAL 63 CO 0.01 0.30 0.11 0.11 0.02 0.00 0.00 177.57 178.12 1nzw h LYS 64 N 1.15 0.77 -0.24 1.57 1.57 -1.28 0.92 116.57 121.04 1nzw h LYS 64 Ca 0.28 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1nzw h LYS 64 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1nzw h LYS 64 CO -0.04 0.71 -0.03 0.00 -0.57 0.00 0.00 179.45 179.52 1nzw h ALA 65 N 1.38 0.33 -0.16 3.86 0.00 -0.80 -1.42 119.26 122.44 1nzw h ALA 65 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzw h ALA 65 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1nzw h ALA 65 CO -0.00 0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.43 1nzw h ALA 66 N 0.78 0.21 -0.77 0.00 0.00 -0.68 -1.46 119.26 117.35 1nzw h ALA 66 Ca 0.07 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nzw h ALA 66 Cb 0.46 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1nzw h ALA 66 CO 0.02 -0.25 0.46 -0.09 0.00 0.00 0.00 179.25 179.39 1nzw h ARG 67 N 0.16 0.82 -0.65 0.00 9.65 -0.79 -0.96 114.38 122.61 1nzw h ARG 67 Ca 0.06 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1nzw h ARG 67 Cb 0.08 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1nzw h ARG 67 CO -0.01 0.55 0.32 0.00 2.80 0.00 0.00 179.97 183.63 1nzw h ALA 68 N 1.37 0.84 0.00 2.80 0.00 -0.92 -1.30 119.26 122.05 1nzw h ALA 68 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nzw h ALA 68 Cb 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1nzw h ALA 68 CO -0.17 0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1nzw h ALA 69 N 1.15 1.00 -0.01 0.00 0.00 -0.49 -2.66 119.26 118.24 1nzw h ALA 69 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nzw h ALA 69 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nzw h ALA 69 CO -0.03 0.00 -0.50 0.34 0.00 0.00 0.00 179.25 179.06 1nzw n PHE 70 N -2.60 0.00 -1.72 0.00 7.35 -0.44 -4.48 117.46 115.57 1nzw n PHE 70 Ca 0.01 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.28 1nzw n PHE 70 Cb 0.25 -0.09 -0.01 0.00 0.35 0.00 0.00 39.48 39.99 1nzw n PHE 70 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1nzw n GLN 71 N -0.77 2.26 -1.71 -4.13 1.13 -0.91 -4.88 117.38 108.37 1nzw n GLN 71 Ca 0.09 0.79 -0.43 0.00 -1.94 0.00 0.00 57.00 55.51 1nzw n GLN 71 Cb 0.38 -2.41 -0.02 0.00 0.11 0.00 0.00 30.24 28.30 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 0.71 3.74 0.00 1.08 7.94 -1.26 -1.52 117.00 127.69 1nzw n LEU 72 Ca 0.04 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 1nzw n LEU 72 Cb 0.37 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.80 1nzw n LEU 72 CO 0.63 -0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.37 1nzw n GLY 73 N 2.30 0.81 3.83 -3.96 0.00 -1.26 -5.06 105.19 101.86 1nzw n GLY 73 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.94 5.04 0.24 1.61 1.04 -0.58 -4.79 113.70 113.33 1nzw s SER 74 Ca 0.00 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 57.75 1nzw s SER 74 Cb 0.00 -2.18 0.36 0.00 0.10 0.00 0.00 66.02 64.30 1nzw s SER 74 CO 0.00 -1.63 1.84 -0.65 0.98 0.00 0.00 173.24 173.78 1nzw h PRO 75 N -0.85 0.90 -0.04 4.02 0.11 -1.89 0.13 132.00 134.39 1nzw h PRO 75 Ca -0.46 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1nzw h PRO 75 Cb 1.24 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1nzw h PRO 75 CO 0.60 0.60 -0.44 2.35 -0.21 0.00 0.00 178.00 180.89 1nzw h TRP 76 N 0.93 0.10 0.21 0.65 -0.00 -1.93 -1.17 115.95 114.73 1nzw h TRP 76 Ca 0.38 -0.03 -0.33 0.00 -0.00 0.00 0.00 58.89 58.92 1nzw h TRP 76 Cb 0.23 -0.02 0.02 0.00 -0.00 0.00 0.00 29.16 29.39 1nzw h TRP 76 CO -0.04 0.51 -1.52 0.00 -0.00 0.00 0.00 178.44 177.40 1nzw h ARG 77 N 0.07 0.44 0.00 2.65 2.47 -1.62 -3.33 114.38 115.06 1nzw h ARG 77 Ca 0.00 -0.75 -0.04 0.00 -1.26 0.00 0.00 59.98 57.94 1nzw h ARG 77 Cb 0.81 0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 29.40 1nzw h ARG 77 CO 0.06 1.35 -0.17 0.00 0.56 0.00 0.00 179.97 181.77 1nzw h ARG 78 N 0.12 0.00 -6.62 0.04 3.08 -0.98 -3.47 114.38 106.55 1nzw h ARG 78 Ca -0.26 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.22 1nzw h ARG 78 Cb 2.11 0.00 0.08 0.00 0.08 0.00 0.00 29.97 32.25 1nzw h ARG 78 CO 0.23 0.17 0.64 -0.12 -1.07 0.00 0.00 179.97 179.82 1nzw n MET 79 N -3.17 2.12 -1.73 0.04 1.56 -0.44 -4.91 117.12 110.58 1nzw n MET 79 Ca 0.03 0.75 -0.42 0.00 -0.27 0.00 0.00 57.70 57.79 1nzw n MET 79 Cb 0.56 -2.42 -0.01 0.00 2.15 0.00 0.00 33.22 33.50 1nzw n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nzw n ASP 80 N 2.05 3.30 -0.33 6.12 8.00 -1.26 -4.88 116.55 129.56 1nzw n ASP 80 Ca 0.11 1.20 0.08 0.00 0.71 0.00 0.00 54.79 56.89 1nzw n ASP 80 Cb 0.32 -1.55 0.28 0.00 -0.02 0.00 0.00 41.12 40.16 1nzw n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzw h ALA 81 N 3.12 1.61 -0.04 2.24 0.00 -1.91 0.10 119.26 124.38 1nzw h ALA 81 Ca -0.48 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1nzw h ALA 81 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nzw h ALA 81 CO 0.66 0.16 -0.29 0.66 0.00 0.00 0.00 179.25 180.44 1nzw h SER 82 N 0.91 0.06 0.13 0.00 4.64 -1.90 -2.10 113.55 115.30 1nzw h SER 82 Ca 0.47 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.66 1nzw h SER 82 Cb 0.52 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1nzw h SER 82 CO -0.23 0.36 -0.40 -0.74 -0.87 0.00 0.00 176.83 174.94 1nzw h HIS 83 N 0.06 0.42 -0.57 4.77 6.17 -1.34 -1.45 115.15 123.21 1nzw h HIS 83 Ca 0.01 -0.11 -0.01 0.00 0.71 0.00 0.00 60.37 60.96 1nzw h HIS 83 Cb 0.55 -0.09 -0.03 0.00 2.52 0.00 0.00 27.41 30.36 1nzw h HIS 83 CO 0.00 0.71 0.31 0.00 0.71 0.00 0.00 177.93 179.66 1nzw h ARG 84 N 0.30 0.77 -0.32 5.26 3.08 -1.03 0.16 114.38 122.60 1nzw h ARG 84 Ca 0.03 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1nzw h ARG 84 Cb 0.84 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1nzw h ARG 84 CO 0.07 0.57 0.05 0.78 -1.07 0.00 0.00 179.97 180.36 1nzw h GLY 85 N 0.85 0.58 1.49 0.04 0.00 -1.19 -1.08 103.07 103.76 1nzw h GLY 85 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1nzw h GLY 85 CO -0.03 0.36 0.22 3.21 0.00 0.00 0.00 176.54 180.29 1nzw h ARG 86 N 0.37 0.66 -0.36 4.80 3.08 -0.41 -0.83 114.38 121.69 1nzw h ARG 86 Ca 0.10 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 1nzw h ARG 86 Cb 0.35 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1nzw h ARG 86 CO 0.01 0.53 -0.32 -0.07 -1.07 0.00 0.00 179.97 179.04 1nzw h LEU 87 N 0.67 0.83 -0.73 3.04 3.38 -0.65 -0.94 115.31 120.91 1nzw h LEU 87 Ca 0.17 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.68 1nzw h LEU 87 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1nzw h LEU 87 CO -0.02 1.08 -0.20 -0.07 0.09 0.00 0.00 178.44 179.33 1nzw h LEU 88 N 0.67 0.77 -0.47 1.67 3.38 -0.44 -1.55 115.31 119.33 1nzw h LEU 88 Ca 0.07 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.63 1nzw h LEU 88 Cb 0.87 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1nzw h LEU 88 CO 0.08 0.95 -0.30 0.78 0.09 0.00 0.00 178.44 180.03 1nzw h ASN 89 N 0.67 0.98 -0.58 -0.43 2.35 -1.02 -2.31 115.58 115.25 1nzw h ASN 89 Ca 0.10 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 1nzw h ASN 89 Cb 0.69 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1nzw h ASN 89 CO 0.05 1.20 0.26 -0.09 -1.65 0.00 0.00 177.43 177.20 1nzw h ARG 90 N 0.79 0.85 -0.71 0.81 9.65 -0.99 -0.99 114.38 123.79 1nzw h ARG 90 Ca 0.08 -0.14 0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1nzw h ARG 90 Cb 0.88 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 29.27 1nzw h ARG 90 CO 0.08 0.71 0.44 1.25 2.80 0.00 0.00 179.97 185.25 1nzw h LEU 91 N 0.79 0.71 -0.82 3.80 5.85 -1.17 -0.10 115.31 124.38 1nzw h LEU 91 Ca 0.20 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1nzw h LEU 91 Cb 0.16 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1nzw h LEU 91 CO -0.02 0.49 0.39 0.00 -0.34 0.00 0.00 178.44 178.96 1nzw h ALA 92 N 1.31 1.05 -0.65 1.25 0.00 -0.97 -0.08 119.26 121.18 1nzw h ALA 92 Ca 0.29 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1nzw h ALA 92 Cb 0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1nzw h ALA 92 CO -0.12 0.61 0.20 -0.44 0.00 0.00 0.00 179.25 179.51 1nzw h ASP 93 N 1.16 0.92 -0.50 0.00 3.32 -0.12 0.10 116.42 121.30 1nzw h ASP 93 Ca 0.28 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1nzw h ASP 93 Cb 0.11 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1nzw h ASP 93 CO -0.04 0.86 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.14 1nzw h LEU 94 N 0.96 1.00 -0.61 1.55 3.38 -0.39 -0.65 115.31 120.55 1nzw h LEU 94 Ca 0.21 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.72 1nzw h LEU 94 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1nzw h LEU 94 CO -0.01 1.12 -0.22 0.40 0.09 0.00 0.00 178.44 179.82 1nzw h ILE 95 N 0.88 1.27 -0.30 1.22 2.04 -0.55 -2.25 117.51 119.81 1nzw h ILE 95 Ca 0.13 -1.36 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1nzw h ILE 95 Cb 0.69 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1nzw h ILE 95 CO 0.05 0.46 -0.28 -0.08 0.00 0.00 0.00 178.15 178.30 1nzw h GLU 96 N 0.76 0.61 -0.81 2.37 4.81 -0.60 0.01 114.58 121.73 1nzw h GLU 96 Ca 0.10 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1nzw h GLU 96 Cb 0.76 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.08 1nzw h GLU 96 CO 0.06 0.83 0.43 -0.09 -0.73 0.00 0.00 179.01 179.51 1nzw h ARG 97 N 0.53 1.15 -0.83 1.92 1.12 -0.89 -2.32 114.38 115.06 1nzw h ARG 97 Ca 0.07 -0.14 -0.40 0.00 -1.11 0.00 0.00 59.98 58.39 1nzw h ARG 97 Cb 0.75 -0.22 -0.24 0.00 -0.01 0.00 0.00 29.97 30.25 1nzw h ARG 97 CO 0.06 0.86 0.45 -0.25 -3.11 0.00 0.00 179.97 177.98 1nzw n ASP 98 N -4.38 3.68 -0.01 -3.80 8.00 -0.87 -4.68 116.55 114.49 1nzw n ASP 98 Ca 0.08 -3.57 -0.11 0.00 0.71 0.00 0.00 54.79 51.89 1nzw n ASP 98 Cb 0.11 -0.78 -0.05 0.00 -0.02 0.00 0.00 41.12 40.37 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 1.27 0.15 -0.74 -1.24 2.43 -0.40 -1.16 114.38 114.69 1nzw h ARG 99 Ca 0.50 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.68 1nzw h ARG 99 Cb 2.55 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 32.02 1nzw h ARG 99 CO 0.91 0.12 0.47 1.15 -1.51 0.00 0.00 179.97 181.11 1nzw h THR 100 N 0.14 1.12 0.20 0.20 2.02 -1.83 0.84 112.91 115.60 1nzw h THR 100 Ca 0.04 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1nzw h THR 100 Cb 0.01 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1nzw h THR 100 CO -0.01 0.17 -0.10 0.22 0.37 0.00 0.00 175.52 176.17 1nzw h TYR 101 N 0.92 -0.25 -0.29 3.16 3.20 -1.88 -2.75 116.97 119.08 1nzw h TYR 101 Ca 0.29 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1nzw h TYR 101 Cb -0.00 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1nzw h TYR 101 CO -0.03 0.03 0.06 -0.07 -1.64 0.00 0.00 178.16 176.51 1nzw h LEU 102 N -0.53 0.38 -0.59 2.82 3.38 -1.02 -1.08 115.31 118.67 1nzw h LEU 102 Ca -0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1nzw h LEU 102 Cb 0.40 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1nzw h LEU 102 CO 0.05 0.40 0.17 0.00 0.09 0.00 0.00 178.44 179.14 1nzw h ALA 103 N 1.66 0.77 0.16 1.53 0.00 -0.79 -0.14 119.26 122.45 1nzw h ALA 103 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1nzw h ALA 103 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1nzw h ALA 103 CO -0.00 0.45 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 1nzw h ALA 104 N 1.05 -0.22 -0.32 0.00 0.00 -1.13 -2.22 119.26 116.42 1nzw h ALA 104 Ca 0.19 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1nzw h ALA 104 Cb 0.31 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1nzw h ALA 104 CO -0.00 -0.46 0.22 1.25 0.00 0.00 0.00 179.25 180.25 1nzw h LEU 105 N -0.53 0.27 -0.22 0.00 5.85 -1.15 0.61 115.31 120.15 1nzw h LEU 105 Ca -0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1nzw h LEU 105 Cb 0.41 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1nzw h LEU 105 CO 0.04 0.19 0.00 -0.08 -0.34 0.00 0.00 178.44 178.25 1nzw h GLU 106 N 0.32 0.39 -0.63 1.25 4.57 -0.88 -2.42 114.58 117.17 1nzw h GLU 106 Ca 0.13 -0.12 -0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1nzw h GLU 106 Cb 0.14 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1nzw h GLU 106 CO -0.03 0.57 0.15 1.15 -1.18 0.00 0.00 179.01 179.67 1nzw h THR 107 N 0.15 1.26 -0.92 0.32 2.02 -0.62 0.24 112.91 115.36 1nzw h THR 107 Ca 0.06 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1nzw h THR 107 Cb 0.40 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1nzw h THR 107 CO 0.01 0.35 0.58 0.25 0.37 0.00 0.00 175.52 177.08 1nzw h LEU 108 N 0.93 1.08 0.05 2.58 5.85 -0.82 0.17 115.31 125.15 1nzw h LEU 108 Ca 0.20 -0.05 -0.32 0.00 0.84 0.00 0.00 57.88 58.55 1nzw h LEU 108 Cb 0.36 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1nzw h LEU 108 CO 0.00 0.81 -1.79 -0.78 -0.34 0.00 0.00 178.44 176.34 1nzw h ASP 109 N 1.26 0.16 0.04 1.25 1.82 -1.34 -3.40 116.42 116.22 1nzw h ASP 109 Ca 0.33 -0.35 -0.30 0.00 -0.39 0.00 0.00 57.03 56.32 1nzw h ASP 109 Cb -0.10 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 1nzw h ASP 109 CO -0.07 1.32 -1.66 -3.20 -1.61 0.00 0.00 179.24 174.02 1nzw n ASN 110 N -3.22 1.96 0.00 2.28 2.85 0.06 -4.59 115.26 114.61 1nzw n ASN 110 Ca -0.22 0.32 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1nzw n ASN 110 Cb 1.05 -0.90 0.00 0.00 1.24 0.00 0.00 39.78 41.17 1nzw n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzw n GLY 111 N 1.63 2.23 3.74 8.20 0.00 0.58 -4.25 105.19 117.31 1nzw n GLY 111 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.31 2.54 0.22 1.61 -2.85 -1.26 -3.90 119.74 115.79 1nzw s LYS 112 Ca 0.00 1.82 -0.32 0.00 -1.00 0.00 0.00 55.97 56.47 1nzw s LYS 112 Cb 0.00 -1.88 -0.14 0.00 -2.06 0.00 0.00 37.83 33.76 1nzw s LYS 112 CO 0.00 -1.54 1.42 -2.30 0.10 0.00 0.00 175.35 173.03 1nzw n PRO 113 N -2.16 2.00 -0.35 1.78 -0.02 -1.26 -4.51 135.00 130.48 1nzw n PRO 113 Ca 0.14 0.72 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 1nzw n PRO 113 Cb 0.50 -2.38 0.24 0.00 -0.02 0.00 0.00 33.50 31.84 1nzw n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzw h TYR 114 N 4.45 1.12 -0.34 6.00 3.20 -1.39 -0.86 116.97 129.15 1nzw h TYR 114 Ca -0.45 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1nzw h TYR 114 Cb 1.28 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 1nzw h TYR 114 CO 0.57 0.47 0.20 0.28 -1.64 0.00 0.00 178.16 178.05 1nzw h VAL 115 N 1.00 1.04 -0.56 1.81 2.07 -1.90 -0.78 116.25 118.93 1nzw h VAL 115 Ca 0.48 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.78 1nzw h VAL 115 Cb 0.44 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1nzw h VAL 115 CO -0.24 0.08 0.04 0.40 0.02 0.00 0.00 177.57 177.86 1nzw h ILE 116 N 0.41 1.25 -0.56 4.57 1.08 -1.70 0.11 117.51 122.68 1nzw h ILE 116 Ca 0.13 -1.04 -0.02 0.00 -0.39 0.00 0.00 64.86 63.54 1nzw h ILE 116 Cb -0.01 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 1nzw h ILE 116 CO -0.06 0.38 0.27 0.28 -0.69 0.00 0.00 178.15 178.33 1nzw h SER 117 N 0.88 0.70 0.07 1.72 0.02 -0.71 0.89 113.55 117.12 1nzw h SER 117 Ca 0.17 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1nzw h SER 117 Cb 0.46 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1nzw h SER 117 CO 0.02 0.60 -0.03 0.22 -1.14 0.00 0.00 176.83 176.49 1nzw h TYR 118 N 0.79 -0.09 0.00 3.45 3.20 -0.65 -0.52 116.97 123.14 1nzw h TYR 118 Ca 0.20 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1nzw h TYR 118 Cb 0.07 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1nzw h TYR 118 CO 0.01 -0.05 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.97 1nzw h LEU 119 N -0.91 0.00 0.00 2.82 3.38 -0.85 -3.29 115.31 116.46 1nzw h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nzw h LEU 119 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1nzw h LEU 119 CO 0.02 0.44 -0.04 0.52 0.09 0.00 0.00 178.44 179.46 1nzw n VAL 120 N -3.72 0.10 -0.05 1.22 0.31 0.24 -4.47 118.33 111.95 1nzw n VAL 120 Ca -0.01 0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.48 1nzw n VAL 120 Cb 0.51 -1.33 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 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 -0.04 -1.41 -0.61 4.52 3.32 -1.41 0.64 116.42 121.42 1nzw h ASP 121 Ca 0.00 0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1nzw h ASP 121 Cb 0.04 0.59 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1nzw h ASP 121 CO 0.00 -0.41 0.04 -0.07 -1.72 0.00 0.00 179.24 177.08 1nzw h LEU 122 N -0.44 1.03 -0.14 1.55 -0.00 -1.22 -1.49 115.31 114.60 1nzw h LEU 122 Ca 0.09 -0.27 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1nzw h LEU 122 Cb 0.61 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1nzw h LEU 122 CO -0.47 1.05 0.09 -0.78 -0.00 0.00 0.00 178.44 178.33 1nzw h ASP 123 N 0.98 0.17 0.29 -0.43 3.58 -1.54 -1.34 116.42 118.12 1nzw h ASP 123 Ca 0.18 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.55 1nzw h ASP 123 Cb 0.50 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 1nzw h ASP 123 CO 0.02 0.15 -0.28 0.24 -2.88 0.00 0.00 179.24 176.49 1nzw h MET 124 N 0.18 0.00 -0.10 0.28 2.86 -0.76 -0.35 114.93 117.03 1nzw h MET 124 Ca 0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1nzw h MET 124 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 1nzw h MET 124 CO -0.01 0.28 0.03 0.28 1.06 0.00 0.00 176.91 178.55 1nzw h VAL 125 N 0.00 1.18 -0.47 -2.22 2.07 -0.80 -1.23 116.25 114.78 1nzw h VAL 125 Ca -0.00 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1nzw h VAL 125 Cb 0.51 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1nzw h VAL 125 CO 0.04 0.16 0.24 -0.07 0.02 0.00 0.00 177.57 177.96 1nzw h LEU 126 N -0.03 0.61 -1.20 2.57 3.38 -0.71 -2.00 115.31 117.93 1nzw h LEU 126 Ca 0.03 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1nzw h LEU 126 Cb 0.23 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1nzw h LEU 126 CO -0.00 0.56 0.06 0.11 0.09 0.00 0.00 178.44 179.26 1nzw h LYS 127 N 0.62 0.62 -0.04 1.13 1.57 -0.99 -1.33 116.57 118.15 1nzw h LYS 127 Ca 0.16 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1nzw h LYS 127 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1nzw h LYS 127 CO -0.02 0.59 -0.08 0.00 -0.57 0.00 0.00 179.45 179.37 1nzw h LEU 129 N -0.39 0.99 -0.85 0.00 3.38 -1.28 -2.31 115.31 114.84 1nzw h LEU 129 Ca 0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 1nzw h LEU 129 Cb 0.66 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1nzw h LEU 129 CO 0.02 0.81 -0.57 0.03 0.09 0.00 0.00 178.44 178.82 1nzw h ARG 130 N 1.09 0.03 0.52 1.13 3.08 -1.29 -1.99 114.38 116.95 1nzw h ARG 130 Ca 0.27 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 1nzw h ARG 130 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1nzw h ARG 130 CO -0.04 0.59 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.27 1nzw h TYR 131 N 0.02 -0.65 0.00 3.04 3.20 -1.03 -3.10 116.97 118.45 1nzw h TYR 131 Ca -0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1nzw h TYR 131 Cb 1.01 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 1nzw h TYR 131 CO 0.00 -0.33 -0.06 1.88 -1.64 0.00 0.00 178.16 178.02 1nzw h TYR 132 N -0.99 0.00 -0.57 -3.82 -1.99 -1.46 -0.76 116.97 107.37 1nzw h TYR 132 Ca -0.07 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.63 1nzw h TYR 132 Cb 0.62 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.32 1nzw h TYR 132 CO 0.01 0.06 0.24 0.00 -0.00 0.00 0.00 178.16 178.47 1nzw h ALA 133 N 1.94 1.36 0.00 3.88 0.00 -1.29 -1.34 119.26 123.80 1nzw h ALA 133 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1nzw h ALA 133 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1nzw h ALA 133 CO 0.01 0.49 -0.30 0.78 0.00 0.00 0.00 179.25 180.23 1nzw h GLY 134 N 0.93 0.00 2.00 0.00 0.00 -1.08 -2.96 103.07 101.95 1nzw h GLY 134 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1nzw h GLY 134 CO -0.02 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.01 1nzw h TRP 135 N 0.00 0.00 -1.22 5.60 -0.00 -1.22 -3.38 115.95 115.73 1nzw h TRP 135 Ca -0.00 0.00 0.41 0.00 -0.00 0.00 0.00 58.89 59.30 1nzw h TRP 135 Cb 0.65 0.00 -0.14 0.00 -0.00 0.00 0.00 29.16 29.67 1nzw h TRP 135 CO 0.00 0.00 0.76 0.00 -0.00 0.00 0.00 178.44 179.20 1nzw h ALA 136 N 2.04 2.53 -0.14 1.49 0.00 -1.32 -1.10 119.26 122.76 1nzw h ALA 136 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1nzw h ALA 136 Cb 0.98 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1nzw h ALA 136 CO 0.00 -1.18 -0.62 -0.40 0.00 0.00 0.00 179.25 177.05 1nzw n ASP 137 N -4.84 2.20 0.00 0.00 3.85 -1.26 -4.65 116.55 111.85 1nzw n ASP 137 Ca 0.36 -3.66 0.00 0.00 -0.71 0.00 0.00 54.79 50.79 1nzw n ASP 137 Cb 1.34 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 40.63 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 0.59 -2.55 0.11 5.02 -0.42 -4.92 118.16 115.11 1nzw n LYS 138 Ca 0.22 -0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1nzw n LYS 138 Cb 0.79 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 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 -0.12 4.11 -1.58 2.13 9.36 -1.22 -4.99 117.16 124.86 1nzw n TYR 139 Ca 0.00 -3.05 -0.35 0.00 3.32 0.00 0.00 57.90 57.83 1nzw n TYR 139 Cb 0.11 -2.23 0.08 0.00 -0.63 0.00 0.00 39.34 36.66 1nzw n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzw s HIS 140 N 1.83 2.17 0.00 2.98 3.76 -1.26 -4.84 115.29 119.93 1nzw s HIS 140 Ca 0.44 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.92 1nzw s HIS 140 Cb 0.04 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.28 1nzw s HIS 140 CO 0.01 -2.47 0.00 0.41 -0.85 0.00 0.00 174.74 171.84 1nzw n GLY 141 N 0.35 1.09 3.17 -2.22 0.00 -1.26 -4.91 105.19 101.40 1nzw n GLY 141 Ca 0.13 -1.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 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 0.31 0.82 -0.26 1.61 1.02 -1.19 -4.95 119.74 117.11 1nzw s LYS 142 Ca 0.00 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.81 1nzw s LYS 142 Cb 0.00 -0.50 0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1nzw s LYS 142 CO 0.00 0.07 0.00 0.95 -0.92 0.00 0.00 175.35 175.46 1nzw s THR 143 N -2.40 3.53 -0.15 2.17 -4.23 -1.26 -0.19 115.64 113.12 1nzw s THR 143 Ca 0.04 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.82 1nzw s THR 143 Cb -0.03 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 1nzw s THR 143 CO -0.00 0.24 0.11 -0.63 -0.54 0.00 0.00 174.62 173.80 1nzw s ILE 144 N 1.46 5.20 -0.76 2.99 1.09 0.14 -4.98 121.20 126.35 1nzw s ILE 144 Ca 0.03 0.10 -0.07 0.00 -1.10 0.00 0.00 60.65 59.61 1nzw s ILE 144 Cb -0.16 -3.30 -0.16 0.00 -1.06 0.00 0.00 42.46 37.78 1nzw s ILE 144 CO -0.01 0.54 3.25 -0.81 -0.10 0.00 0.00 174.94 177.81 1nzw n PRO 145 N 2.69 2.85 -1.31 2.79 -0.04 -1.26 -3.87 135.00 136.86 1nzw n PRO 145 Ca -0.18 -1.69 -0.35 0.00 -0.04 0.00 0.00 63.50 61.24 1nzw n PRO 145 Cb 0.54 -2.37 0.11 0.00 -0.04 0.00 0.00 33.50 31.74 1nzw n PRO 145 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1nzw n ILE 146 N 2.80 2.94 -1.17 0.52 3.06 -1.26 -4.98 119.36 121.27 1nzw n ILE 146 Ca 0.59 -0.31 -0.31 0.00 -2.50 0.00 0.00 62.75 60.22 1nzw n ILE 146 Cb 0.58 -1.27 0.11 0.00 0.54 0.00 0.00 39.64 39.60 1nzw n ILE 146 CO 0.00 0.00 0.00 -1.81 -2.50 0.00 0.00 176.55 172.24 1nzw s ASP 147 N -1.86 4.18 0.10 9.51 1.01 -1.26 -4.78 116.67 123.57 1nzw s ASP 147 Ca 0.76 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.95 1nzw s ASP 147 Cb -0.32 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.07 1nzw s ASP 147 CO 0.48 -2.25 0.00 0.61 0.21 0.00 0.00 175.17 174.21 1nzw n GLY 148 N -0.81 -1.75 3.13 0.21 0.00 -1.26 -4.49 105.19 100.22 1nzw n GLY 148 Ca 0.10 -1.42 -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 -2.35 4.19 -4.05 1.61 8.00 -1.26 -4.79 116.55 117.90 1nzw n ASP 149 Ca -0.00 -2.86 -0.09 0.00 0.71 0.00 0.00 54.79 52.55 1nzw n ASP 149 Cb 0.17 -1.67 -0.09 0.00 -0.02 0.00 0.00 41.12 39.51 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 4.04 0.56 -0.27 1.24 0.40 -1.26 -2.36 117.98 120.33 1nzw s PHE 150 Ca 0.51 -0.99 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1nzw s PHE 150 Cb 0.09 -0.31 0.07 0.00 0.51 0.00 0.00 43.02 43.38 1nzw s PHE 150 CO -0.00 -0.52 -0.07 0.12 0.70 0.00 0.00 175.22 175.45 1nzw s PHE 151 N -3.96 3.15 -0.09 0.36 5.36 0.91 -4.82 117.98 118.88 1nzw s PHE 151 Ca 0.15 -2.32 0.01 0.00 -0.96 0.00 0.00 56.93 53.81 1nzw s PHE 151 Cb 0.06 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1nzw s PHE 151 CO -0.04 -0.87 -0.12 0.45 -1.46 0.00 0.00 175.22 173.18 1nzw s SER 152 N 1.13 4.19 0.16 6.13 0.15 -1.25 -0.51 113.70 123.71 1nzw s SER 152 Ca -0.05 -0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.28 1nzw s SER 152 Cb -0.20 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 1nzw s SER 152 CO -0.06 0.26 0.33 -0.72 1.20 0.00 0.00 173.24 174.25 1nzw s TYR 153 N -0.21 0.22 -0.00 3.44 -0.85 -0.29 0.26 117.35 119.91 1nzw s TYR 153 Ca 0.01 -0.59 0.07 0.00 -0.52 0.00 0.00 57.07 56.05 1nzw s TYR 153 Cb -0.13 0.06 -0.02 0.00 0.38 0.00 0.00 41.96 42.25 1nzw s TYR 153 CO 0.03 -0.74 -0.23 0.95 -1.52 0.00 0.00 175.55 174.03 1nzw s THR 154 N -3.93 1.85 -0.17 -3.49 -4.23 0.74 0.08 115.64 106.48 1nzw s THR 154 Ca 0.13 -1.06 -0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1nzw s THR 154 Cb 0.02 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 1nzw s THR 154 CO -0.03 0.46 0.03 -0.13 -0.54 0.00 0.00 174.62 174.42 1nzw s ARG 155 N -0.70 3.86 -0.78 3.99 0.52 0.66 -3.14 118.95 123.35 1nzw s ARG 155 Ca 0.09 -0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 54.72 1nzw s ARG 155 Cb -0.09 -3.11 0.14 0.00 0.52 0.00 0.00 34.95 32.41 1nzw s ARG 155 CO -0.00 0.25 0.89 -1.01 0.02 0.00 0.00 175.30 175.44 1nzw s HIS 156 N 0.40 3.23 0.37 -0.53 3.76 -1.26 -1.81 115.29 119.45 1nzw s HIS 156 Ca 0.01 -1.37 0.02 0.00 -0.15 0.00 0.00 55.06 53.56 1nzw s HIS 156 Cb -0.13 -4.07 -0.02 0.00 1.11 0.00 0.00 32.58 29.47 1nzw s HIS 156 CO 0.01 -1.30 0.56 -1.21 -0.85 0.00 0.00 174.74 171.95 1nzw s GLU 157 N 2.08 3.26 0.49 1.40 2.02 -0.56 -4.91 118.70 122.48 1nzw s GLU 157 Ca 0.21 -0.55 -0.20 0.00 0.02 0.00 0.00 54.97 54.45 1nzw s GLU 157 Cb -0.13 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.35 1nzw s GLU 157 CO -0.03 0.00 1.05 -2.14 0.02 0.00 0.00 175.26 174.16 1nzw s PRO 158 N -4.35 3.74 0.36 0.39 0.02 -1.26 0.09 135.00 133.99 1nzw s PRO 158 Ca 0.43 1.41 0.14 0.00 0.02 0.00 0.00 61.00 63.00 1nzw s PRO 158 Cb -0.10 -2.09 0.69 0.00 0.02 0.00 0.00 34.50 33.02 1nzw s PRO 158 CO 0.35 -0.49 1.80 -0.24 -0.33 0.00 0.00 177.00 178.09 1nzw h VAL 159 N 1.52 1.23 0.00 3.83 3.04 -1.85 -3.39 116.25 120.64 1nzw h VAL 159 Ca -0.50 -1.40 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1nzw h VAL 159 Cb 1.23 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1nzw h VAL 159 CO 0.59 0.39 0.00 0.61 -1.01 0.00 0.00 177.57 178.15 1nzw n GLY 160 N -0.30 0.09 3.63 3.17 0.00 -1.26 -4.85 105.19 105.67 1nzw n GLY 160 Ca -0.02 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.43 4.06 -0.26 1.61 1.01 -1.26 -2.52 120.40 122.61 1nzw s VAL 161 Ca 0.00 1.19 -0.08 0.00 0.00 0.00 0.00 61.98 63.09 1nzw s VAL 161 Cb 0.00 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 1nzw s VAL 161 CO 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 175.10 174.71 1nzw s GLY 163 N 1.62 2.22 -0.22 0.00 0.00 0.17 -1.49 107.32 109.62 1nzw s GLY 163 Ca 0.06 -0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.66 1nzw s GLY 163 CO 0.04 1.27 -0.08 1.20 0.00 0.00 0.00 173.10 175.53 1nzw s GLN 164 N 1.56 1.90 -0.31 2.90 -0.21 -0.39 -0.43 119.66 124.67 1nzw s GLN 164 Ca 0.32 -0.97 -0.08 0.00 0.02 0.00 0.00 55.36 54.65 1nzw s GLN 164 Cb -0.16 -2.54 0.01 0.00 1.00 0.00 0.00 33.01 31.32 1nzw s GLN 164 CO 0.12 -0.51 0.11 0.42 -2.12 0.00 0.00 175.29 173.31 1nzw s ILE 165 N 1.36 4.11 0.20 1.08 1.01 -0.22 -0.27 121.20 128.48 1nzw s ILE 165 Ca -0.04 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 59.96 1nzw s ILE 165 Cb -0.18 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1nzw s ILE 165 CO -0.07 -0.00 -0.07 0.27 0.00 0.00 0.00 174.94 175.07 1nzw s ILE 166 N 1.51 3.30 0.00 2.92 -4.36 -0.99 -2.64 121.20 120.93 1nzw s ILE 166 Ca 0.02 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1nzw s ILE 166 Cb -0.18 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1nzw s ILE 166 CO 0.04 -0.18 0.00 -0.81 0.24 0.00 0.00 174.94 174.23 1nzw n PRO 167 N -0.21 0.51 -0.00 0.37 -0.04 -1.20 -2.91 135.00 131.52 1nzw n PRO 167 Ca -0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.40 1nzw n PRO 167 Cb 0.56 0.00 -0.05 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 -1.16 0.00 0.00 0.54 4.27 -1.26 -4.20 117.44 115.63 1nzw n TRP 168 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1nzw n TRP 168 Cb 0.00 -0.02 0.32 0.00 -1.36 0.00 0.00 31.31 30.25 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 0.48 -2.14 -0.67 -1.07 -1.97 -3.33 115.58 106.87 1nzw h ASN 169 Ca 0.00 -0.08 -0.57 0.00 0.07 0.00 0.00 56.30 55.72 1nzw h ASN 169 Cb 0.21 -0.12 -0.39 0.00 -2.07 0.00 0.00 38.32 35.94 1nzw h ASN 169 CO 0.00 0.52 -1.05 0.49 0.07 0.00 0.00 177.43 177.47 1nzw n PHE 170 N -4.31 -0.43 -0.10 4.14 3.01 -1.26 -5.04 117.46 113.47 1nzw n PHE 170 Ca 0.02 -3.50 -0.10 0.00 1.01 0.00 0.00 57.45 54.88 1nzw n PHE 170 Cb 0.22 -0.15 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 1nzw n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1nzw h PRO 171 N 4.57 -0.28 -0.46 -1.08 0.11 -1.82 0.14 132.00 133.18 1nzw h PRO 171 Ca 0.14 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 1nzw h PRO 171 Cb 0.88 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1nzw h PRO 171 CO 0.44 -0.19 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.82 1nzw h LEU 172 N -0.29 0.94 -0.25 2.35 3.38 -1.95 -2.85 115.31 116.65 1nzw h LEU 172 Ca 0.05 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1nzw h LEU 172 Cb 0.43 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nzw h LEU 172 CO -0.44 1.11 0.06 0.25 0.09 0.00 0.00 178.44 179.51 1nzw h LEU 173 N 0.77 0.38 -1.11 1.67 5.85 -1.81 -1.95 115.31 119.11 1nzw h LEU 173 Ca 0.11 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1nzw h LEU 173 Cb 0.72 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1nzw h LEU 173 CO 0.06 0.51 0.60 0.24 -0.34 0.00 0.00 178.44 179.51 1nzw h MET 174 N 0.23 1.20 -0.76 1.25 2.86 -0.77 0.17 114.93 119.11 1nzw h MET 174 Ca 0.08 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 1nzw h MET 174 Cb 0.28 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1nzw h MET 174 CO 0.00 0.79 0.26 0.37 1.06 0.00 0.00 176.91 179.40 1nzw h GLN 175 N 1.23 1.16 -0.19 1.72 4.15 -1.31 -2.39 115.11 119.48 1nzw h GLN 175 Ca 0.33 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 1nzw h GLN 175 Cb -0.14 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.37 1nzw h GLN 175 CO -0.07 0.97 -0.15 0.00 -1.93 0.00 0.00 178.83 177.65 1nzw h ALA 176 N 1.16 0.28 -0.05 3.38 0.00 -0.48 -0.37 119.26 123.18 1nzw h ALA 176 Ca 0.25 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nzw h ALA 176 Cb 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nzw h ALA 176 CO -0.01 0.16 0.06 -1.49 0.00 0.00 0.00 179.25 177.97 1nzw h TRP 177 N 0.12 0.00 0.04 0.00 4.06 -0.52 -0.78 115.95 118.87 1nzw h TRP 177 Ca 0.04 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.66 1nzw h TRP 177 Cb 0.67 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.79 1nzw h TRP 177 CO 0.07 0.00 -1.80 1.63 -3.56 0.00 0.00 178.44 174.78 1nzw n LYS 178 N -3.88 0.63 -0.10 0.49 4.76 -0.91 -4.46 118.16 114.69 1nzw n LYS 178 Ca -0.02 0.40 -0.13 0.00 -2.87 0.00 0.00 58.31 55.69 1nzw n LYS 178 Cb 0.15 -1.67 -0.04 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.61 0.82 -0.24 -0.35 3.38 -0.95 -3.13 115.31 114.23 1nzw h LEU 179 Ca -0.45 -0.48 0.03 0.00 0.09 0.00 0.00 57.88 57.07 1nzw h LEU 179 Cb 1.62 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1nzw h LEU 179 CO -0.15 1.13 -0.36 1.23 0.09 0.00 0.00 178.44 180.38 1nzw h GLY 180 N 0.53 -1.34 1.01 0.83 0.00 -1.37 0.16 103.07 102.89 1nzw h GLY 180 Ca 0.05 0.75 -0.06 0.00 0.00 0.00 0.00 47.33 48.07 1nzw h GLY 180 CO 0.08 -0.34 0.09 -0.56 0.00 0.00 0.00 176.54 175.81 1nzw h PRO 181 N -0.27 0.89 -0.17 4.80 0.13 -1.78 -1.82 132.00 133.78 1nzw h PRO 181 Ca 0.04 -0.24 -0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1nzw h PRO 181 Cb 0.39 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1nzw h PRO 181 CO -0.37 0.87 0.10 0.00 -0.23 0.00 0.00 178.00 178.37 1nzw h ALA 182 N 0.99 0.22 -0.19 -0.56 0.00 -1.44 -2.50 119.26 115.78 1nzw h ALA 182 Ca 0.16 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1nzw h ALA 182 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nzw h ALA 182 CO 0.01 -0.27 -0.53 -0.07 0.00 0.00 0.00 179.25 178.39 1nzw h LEU 183 N 0.20 0.60 -1.55 0.00 3.38 -0.69 -1.51 115.31 115.74 1nzw h LEU 183 Ca 0.06 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1nzw h LEU 183 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1nzw h LEU 183 CO -0.01 1.01 0.16 0.00 0.09 0.00 0.00 178.44 179.70 1nzw h ALA 184 N 1.00 1.66 -0.34 1.53 0.00 -1.19 -1.71 119.26 120.21 1nzw h ALA 184 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nzw h ALA 184 Cb 1.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1nzw h ALA 184 CO 0.10 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.88 1nzw n THR 185 N -4.43 0.45 -1.02 0.00 -2.24 -0.95 -4.31 114.28 101.77 1nzw n THR 185 Ca 0.02 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 1nzw n THR 185 Cb 0.11 0.33 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 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 1.15 0.44 3.93 3.38 0.00 -0.64 -4.08 105.19 109.37 1nzw n GLY 186 Ca 0.14 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.98 3.97 0.10 1.61 0.01 -0.58 -4.85 114.94 112.23 1nzw s ASN 187 Ca 0.00 0.33 0.09 0.00 -0.71 0.00 0.00 52.86 52.57 1nzw s ASN 187 Cb 0.00 -0.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.97 1nzw s ASN 187 CO 0.00 -2.18 -0.22 0.68 -1.51 0.00 0.00 177.10 173.87 1nzw s VAL 188 N -3.57 2.54 0.03 1.60 -7.23 -1.05 -4.64 120.40 108.08 1nzw s VAL 188 Ca 0.67 -1.53 0.06 0.00 -1.81 0.00 0.00 61.98 59.37 1nzw s VAL 188 Cb -0.07 -2.12 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 1nzw s VAL 188 CO 0.49 0.16 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.58 1nzw s VAL 189 N -1.04 1.40 -0.35 1.32 1.01 0.18 -0.74 120.40 122.19 1nzw s VAL 189 Ca 0.15 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.14 1nzw s VAL 189 Cb -0.10 -1.22 0.11 0.00 0.00 0.00 0.00 36.38 35.17 1nzw s VAL 189 CO 0.07 0.19 0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1nzw s VAL 190 N -0.70 1.28 -0.17 2.92 1.01 -0.56 -0.48 120.40 123.71 1nzw s VAL 190 Ca 0.05 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.10 1nzw s VAL 190 Cb -0.08 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1nzw s VAL 190 CO 0.01 -0.71 0.11 -0.32 0.00 0.00 0.00 175.10 174.19 1nzw s MET 191 N 1.19 3.87 -0.40 2.72 1.75 0.10 -1.27 119.30 127.27 1nzw s MET 191 Ca 0.12 -0.24 -0.02 0.00 -1.25 0.00 0.00 55.69 54.29 1nzw s MET 191 Cb -0.19 -3.27 0.10 0.00 2.84 0.00 0.00 34.83 34.32 1nzw s MET 191 CO -0.16 0.44 0.18 0.21 -0.65 0.00 0.00 175.02 175.03 1nzw s LYS 192 N -0.06 1.99 0.57 4.11 2.36 0.63 -0.02 119.74 129.32 1nzw s LYS 192 Ca 0.09 -1.79 -0.15 0.00 -2.55 0.00 0.00 55.97 51.57 1nzw s LYS 192 Cb -0.12 -3.53 -0.05 0.00 -1.05 0.00 0.00 37.83 33.08 1nzw s LYS 192 CO 0.00 -1.03 1.02 0.14 1.55 0.00 0.00 175.35 177.03 1nzw s VAL 193 N 1.13 4.36 0.33 4.02 -7.23 -1.26 -2.36 120.40 119.39 1nzw s VAL 193 Ca 0.08 1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 60.97 1nzw s VAL 193 Cb -0.22 -3.64 -0.11 0.00 0.56 0.00 0.00 36.38 32.96 1nzw s VAL 193 CO -0.04 -0.76 1.54 0.00 -0.31 0.00 0.00 175.10 175.53 1nzw s ALA 194 N -2.74 3.66 0.48 1.32 0.00 -1.15 -4.25 121.76 119.09 1nzw s ALA 194 Ca 0.59 1.57 0.31 0.00 0.00 0.00 0.00 51.96 54.43 1nzw s ALA 194 Cb -0.12 -3.63 1.71 0.00 0.00 0.00 0.00 23.12 21.08 1nzw s ALA 194 CO 0.39 -1.01 2.17 1.05 0.00 0.00 0.00 175.76 178.36 1nzw h GLU 195 N 3.98 0.00 -0.01 0.00 9.09 -1.92 -2.18 114.58 123.53 1nzw h GLU 195 Ca -0.49 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.74 1nzw h GLU 195 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1nzw h GLU 195 CO 0.72 0.06 -0.80 1.96 0.05 0.00 0.00 179.01 181.00 1nzw h GLN 196 N 0.00 0.17 -2.04 1.06 7.50 -1.92 -3.39 115.11 116.49 1nzw h GLN 196 Ca -0.00 -0.17 -0.56 0.00 0.50 0.00 0.00 58.65 58.42 1nzw h GLN 196 Cb 0.20 0.04 -0.40 0.00 0.05 0.00 0.00 27.48 27.38 1nzw h GLN 196 CO 0.01 0.88 -1.02 0.25 -1.50 0.00 0.00 178.83 177.44 1nzw n THR 197 N -3.70 -0.02 0.05 -0.54 -2.24 -0.84 -4.69 114.28 102.30 1nzw n THR 197 Ca -0.03 -4.33 0.07 0.00 -2.27 0.00 0.00 64.05 57.50 1nzw n THR 197 Cb 0.75 -1.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.17 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 1.12 0.62 0.17 -0.78 -0.04 -1.10 -4.52 135.00 130.49 1nzw n PRO 198 Ca 0.23 0.07 -0.16 0.00 -0.04 0.00 0.00 63.50 63.61 1nzw n PRO 198 Cb 0.52 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1nzw n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzw h LEU 199 N 0.00 -1.25 -0.43 1.53 3.38 -1.90 -2.79 115.31 113.85 1nzw h LEU 199 Ca -0.07 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1nzw h LEU 199 Cb 1.21 0.45 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 1nzw h LEU 199 CO 0.01 -0.54 0.19 0.71 0.09 0.00 0.00 178.44 178.91 1nzw h THR 200 N -0.75 0.93 -0.90 0.22 1.35 -1.87 -2.50 112.91 109.40 1nzw h THR 200 Ca -0.01 -0.14 0.03 0.00 -0.55 0.00 0.00 66.41 65.75 1nzw h THR 200 Cb 0.73 0.50 -0.05 0.00 -1.73 0.00 0.00 68.15 67.60 1nzw h THR 200 CO -0.18 0.07 0.58 0.00 -0.25 0.00 0.00 175.52 175.75 1nzw h ALA 201 N 1.25 1.18 -0.60 6.62 0.00 -1.84 -1.95 119.26 123.92 1nzw h ALA 201 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1nzw h ALA 201 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1nzw h ALA 201 CO -0.16 0.45 0.23 -0.07 0.00 0.00 0.00 179.25 179.70 1nzw h LEU 202 N 1.14 0.81 -0.63 0.00 3.38 -1.17 -2.18 115.31 116.65 1nzw h LEU 202 Ca 0.36 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1nzw h LEU 202 Cb -0.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1nzw h LEU 202 CO -0.11 0.73 -0.16 0.22 0.09 0.00 0.00 178.44 179.20 1nzw h TYR 203 N 0.86 1.01 -0.65 1.13 3.20 -0.97 -2.61 116.97 118.94 1nzw h TYR 203 Ca 0.20 -0.22 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1nzw h TYR 203 Cb 0.19 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1nzw h TYR 203 CO 0.01 0.99 0.43 0.28 -1.64 0.00 0.00 178.16 178.24 1nzw h VAL 204 N 0.79 1.12 -0.70 1.81 2.07 -0.78 -1.00 116.25 119.57 1nzw h VAL 204 Ca 0.12 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1nzw h VAL 204 Cb 0.70 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1nzw h VAL 204 CO 0.05 0.15 0.46 0.00 0.02 0.00 0.00 177.57 178.25 1nzw h ALA 205 N 1.61 1.58 -0.42 1.67 0.00 -1.02 0.19 119.26 122.87 1nzw h ALA 205 Ca 0.25 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1nzw h ALA 205 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1nzw h ALA 205 CO -0.06 0.36 -0.08 -0.97 0.00 0.00 0.00 179.25 178.49 1nzw h ASN 206 N 0.86 0.70 0.69 0.00 -1.24 -1.13 -1.89 115.58 113.58 1nzw h ASN 206 Ca 0.27 -0.19 -0.15 0.00 0.71 0.00 0.00 56.30 56.95 1nzw h ASN 206 Cb 0.02 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1nzw h ASN 206 CO -0.07 0.82 -0.70 -0.07 -1.29 0.00 0.00 177.43 176.12 1nzw h LEU 207 N 0.66 0.01 -0.72 0.34 3.38 -0.74 -2.00 115.31 116.23 1nzw h LEU 207 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1nzw h LEU 207 Cb 0.52 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1nzw h LEU 207 CO 0.03 0.70 0.23 0.40 0.09 0.00 0.00 178.44 179.89 1nzw h ILE 208 N 0.00 1.26 -0.23 1.22 2.04 -0.12 0.23 117.51 121.91 1nzw h ILE 208 Ca -0.01 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 1nzw h ILE 208 Cb 1.23 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1nzw h ILE 208 CO 0.09 0.35 -0.00 0.50 0.00 0.00 0.00 178.15 179.09 1nzw h LYS 209 N 1.07 0.40 -0.19 2.37 3.64 -1.18 -2.90 116.57 119.78 1nzw h LYS 209 Ca 0.23 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1nzw h LYS 209 Cb 0.30 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1nzw h LYS 209 CO -0.01 0.59 -0.08 1.49 -2.27 0.00 0.00 179.45 179.17 1nzw h GLU 210 N 0.17 0.29 0.00 1.90 4.81 -0.99 -2.35 114.58 118.42 1nzw h GLU 210 Ca 0.06 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1nzw h GLU 210 Cb 0.41 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1nzw h GLU 210 CO 0.01 0.39 -0.12 0.00 -0.73 0.00 0.00 179.01 178.56 1nzw h ALA 211 N 1.64 1.68 0.00 2.92 0.00 -0.35 -3.46 119.26 121.68 1nzw h ALA 211 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 211 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nzw h ALA 211 CO 0.02 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1nzw n GLY 212 N -1.09 1.28 3.74 0.00 0.00 -0.88 -4.89 105.19 103.34 1nzw n GLY 212 Ca -0.03 0.00 -0.41 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 3.12 0.66 1.61 0.40 -1.16 -4.96 117.98 115.65 1nzw s PHE 213 Ca 0.00 1.03 -0.17 0.00 -0.60 0.00 0.00 56.93 57.19 1nzw s PHE 213 Cb 0.00 -3.75 -0.01 0.00 0.51 0.00 0.00 43.02 39.77 1nzw s PHE 213 CO 0.00 -2.48 1.17 -2.30 0.70 0.00 0.00 175.22 172.31 1nzw n PRO 214 N 2.78 0.92 -1.77 0.24 -0.02 -1.26 -4.80 135.00 131.10 1nzw n PRO 214 Ca 0.08 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.51 1nzw n PRO 214 Cb 0.41 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1nzw n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nzw s PRO 215 N -3.28 4.13 0.00 0.52 0.02 -1.26 -2.47 135.00 132.66 1nzw s PRO 215 Ca 0.80 2.57 0.00 0.00 0.02 0.00 0.00 61.00 64.39 1nzw s PRO 215 Cb -0.38 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1nzw s PRO 215 CO 0.43 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 1nzw n GLY 216 N 3.25 1.88 0.20 0.52 0.00 -1.26 -4.68 105.19 105.10 1nzw n GLY 216 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1nzw n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzw h VAL 217 N 0.00 1.20 -3.25 1.61 2.07 -1.80 -3.33 116.25 112.75 1nzw h VAL 217 Ca 0.00 -0.61 -0.54 0.00 0.82 0.00 0.00 66.70 66.37 1nzw h VAL 217 Cb 0.00 0.81 -0.36 0.00 -1.52 0.00 0.00 31.29 30.23 1nzw h VAL 217 CO 0.00 0.23 -0.81 -0.69 0.02 0.00 0.00 177.57 176.31 1nzw s VAL 218 N -5.55 1.17 -0.08 2.57 1.01 -1.26 0.49 120.40 118.75 1nzw s VAL 218 Ca -0.13 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1nzw s VAL 218 Cb 0.10 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.37 1nzw s VAL 218 CO 0.76 0.38 -0.11 0.20 0.00 0.00 0.00 175.10 176.33 1nzw s ASN 219 N 1.31 1.88 -0.14 3.32 0.01 0.37 -4.68 114.94 117.00 1nzw s ASN 219 Ca -0.02 -0.30 -0.01 0.00 -0.71 0.00 0.00 52.86 51.82 1nzw s ASN 219 Cb -0.14 -0.83 -0.01 0.00 0.41 0.00 0.00 41.25 40.68 1nzw s ASN 219 CO -0.04 -0.01 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.79 1nzw s ILE 220 N 0.97 3.10 -0.33 0.60 1.01 -0.47 0.02 121.20 126.10 1nzw s ILE 220 Ca -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 59.96 1nzw s ILE 220 Cb -0.15 -2.32 0.10 0.00 0.01 0.00 0.00 42.46 40.10 1nzw s ILE 220 CO 0.00 0.51 0.05 -0.69 0.00 0.00 0.00 174.94 174.81 1nzw s VAL 221 N 0.52 1.97 0.33 2.92 1.01 0.97 -0.85 120.40 127.26 1nzw s VAL 221 Ca -0.08 -2.10 -0.27 0.00 0.00 0.00 0.00 61.98 59.53 1nzw s VAL 221 Cb -0.16 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 1nzw s VAL 221 CO 0.04 -0.58 1.07 -2.16 0.00 0.00 0.00 175.10 173.46 1nzw s PRO 222 N 1.07 4.45 0.00 2.72 0.04 -1.26 -4.02 135.00 137.99 1nzw s PRO 222 Ca 0.10 1.66 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1nzw s PRO 222 Cb -0.19 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1nzw s PRO 222 CO -0.11 0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1nzw n GLY 223 N 0.85 -1.40 3.91 0.56 0.00 -1.26 -0.82 105.19 107.02 1nzw n GLY 223 Ca 0.01 -1.10 -0.28 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 3.19 -0.02 1.61 2.99 -1.26 -3.84 117.98 117.71 1nzw s PHE 224 Ca 0.00 0.74 -0.15 0.00 0.00 0.00 0.00 56.93 57.52 1nzw s PHE 224 Cb 0.00 -2.98 -0.08 0.00 0.00 0.00 0.00 43.02 39.96 1nzw s PHE 224 CO 0.00 -1.11 0.68 0.78 -0.00 0.00 0.00 175.22 175.57 1nzw h GLY 225 N -0.47 -0.55 1.62 4.36 0.00 -1.96 -2.52 103.07 103.55 1nzw h GLY 225 Ca -0.45 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nzw h GLY 225 CO 0.62 -0.20 0.19 -2.55 0.00 0.00 0.00 176.54 174.60 1nzw h PRO 226 N -0.98 0.00 0.00 4.80 0.11 -1.96 0.22 132.00 134.19 1nzw h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzw h PRO 226 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1nzw h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1nzw n THR 227 N -2.99 0.00 -0.13 -1.15 -2.24 -1.24 -4.35 114.28 102.17 1nzw n THR 227 Ca -0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.64 1nzw n THR 227 Cb 0.25 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 67.89 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 0.54 0.31 6.98 0.00 -1.57 -2.50 119.26 121.02 1nzw h ALA 228 Ca 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1nzw h ALA 228 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nzw h ALA 228 CO 0.00 0.46 -0.15 0.78 0.00 0.00 0.00 179.25 180.34 1nzw h GLY 229 N 0.59 -0.44 1.86 0.00 0.00 -1.07 -2.47 103.07 101.54 1nzw h GLY 229 Ca 0.09 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1nzw h GLY 229 CO 0.05 -0.16 -0.06 0.00 0.00 0.00 0.00 176.54 176.37 1nzw h ALA 230 N 0.25 1.67 -0.85 3.60 0.00 -1.07 -1.90 119.26 120.97 1nzw h ALA 230 Ca -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1nzw h ALA 230 Cb 0.33 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1nzw h ALA 230 CO 0.07 0.24 0.44 0.00 0.00 0.00 0.00 179.25 180.00 1nzw h ALA 231 N 1.77 1.16 -0.02 0.00 0.00 -1.16 -1.63 119.26 119.38 1nzw h ALA 231 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1nzw h ALA 231 Cb 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nzw h ALA 231 CO 0.01 0.65 -0.01 0.82 0.00 0.00 0.00 179.25 180.72 1nzw h ILE 232 N 1.20 1.33 0.00 0.00 2.04 -0.91 -1.18 117.51 119.99 1nzw h ILE 232 Ca 0.30 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1nzw h ILE 232 Cb 0.08 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1nzw h ILE 232 CO -0.04 0.27 -0.07 0.00 0.00 0.00 0.00 178.15 178.31 1nzw h ALA 233 N 0.59 1.39 -0.02 1.87 0.00 -1.26 -2.52 119.26 119.32 1nzw h ALA 233 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nzw h ALA 233 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1nzw h ALA 233 CO 0.00 0.09 -0.12 0.43 0.00 0.00 0.00 179.25 179.65 1nzw n SER 234 N -3.74 2.30 -4.74 0.00 7.64 -0.63 -3.54 113.62 110.91 1nzw n SER 234 Ca -0.02 -1.65 -0.41 0.00 1.01 0.00 0.00 58.87 57.79 1nzw n SER 234 Cb 0.17 0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 1nzw n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1nzw s HIS 235 N -1.72 2.89 -0.70 1.43 5.04 -0.45 -4.75 115.29 117.02 1nzw s HIS 235 Ca 0.20 0.85 0.23 0.00 -1.54 0.00 0.00 55.06 54.79 1nzw s HIS 235 Cb 0.15 -3.96 0.90 0.00 0.04 0.00 0.00 32.58 29.71 1nzw s HIS 235 CO 0.30 -3.25 1.70 0.39 -2.34 0.00 0.00 174.74 171.55 1nzw n GLU 236 N 2.46 0.15 -0.12 2.88 -0.58 -1.26 -3.32 120.64 120.85 1nzw n GLU 236 Ca 0.08 0.29 0.04 0.00 -0.42 0.00 0.00 57.16 57.15 1nzw n GLU 236 Cb 0.38 -1.74 0.10 0.00 -0.57 0.00 0.00 31.44 29.61 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 -2.01 2.56 -4.61 1.62 2.03 -1.26 -4.84 116.55 110.04 1nzw n ASP 237 Ca 0.04 -2.23 -0.39 0.00 0.52 0.00 0.00 54.79 52.74 1nzw n ASP 237 Cb 0.28 -0.19 -0.09 0.00 -0.72 0.00 0.00 41.12 40.40 1nzw n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzw s VAL 238 N -1.40 5.21 0.08 5.18 1.01 -1.21 -4.77 120.40 124.50 1nzw s VAL 238 Ca 0.16 0.49 -0.11 0.00 0.00 0.00 0.00 61.98 62.53 1nzw s VAL 238 Cb 0.11 -3.66 -0.25 0.00 0.00 0.00 0.00 36.38 32.58 1nzw s VAL 238 CO 0.07 0.19 1.18 0.44 0.00 0.00 0.00 175.10 176.99 1nzw h ASP 239 N 8.09 0.75 -4.99 3.32 3.32 -1.52 -3.43 116.42 121.95 1nzw h ASP 239 Ca -0.33 -0.65 -0.17 0.00 0.02 0.00 0.00 57.03 55.90 1nzw h ASP 239 Cb 1.17 -0.23 -0.21 0.00 0.22 0.00 0.00 39.33 40.28 1nzw h ASP 239 CO 0.64 1.46 -0.68 -0.75 -1.72 0.00 0.00 179.24 178.18 1nzw s LYS 240 N -3.11 0.33 -0.05 3.56 2.36 -0.94 -1.69 119.74 120.22 1nzw s LYS 240 Ca -0.08 -0.61 0.01 0.00 -2.55 0.00 0.00 55.97 52.74 1nzw s LYS 240 Cb 0.07 0.12 0.02 0.00 -1.05 0.00 0.00 37.83 36.99 1nzw s LYS 240 CO 0.91 -0.06 -0.06 0.54 1.55 0.00 0.00 175.35 178.23 1nzw s VAL 241 N -1.52 0.67 -0.13 4.02 0.11 0.20 0.43 120.40 124.19 1nzw s VAL 241 Ca -0.15 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1nzw s VAL 241 Cb -0.09 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1nzw s VAL 241 CO -0.01 0.25 -0.17 0.00 -3.33 0.00 0.00 175.10 171.84 1nzw s ALA 242 N 0.82 2.45 0.02 1.54 0.00 0.43 -2.53 121.76 124.50 1nzw s ALA 242 Ca -0.12 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.88 1nzw s ALA 242 Cb -0.15 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 1nzw s ALA 242 CO 0.01 0.15 -0.05 0.12 0.00 0.00 0.00 175.76 175.99 1nzw s PHE 243 N 0.53 0.48 -0.05 0.00 5.36 -0.89 -1.05 117.98 122.36 1nzw s PHE 243 Ca -0.11 -0.27 -0.02 0.00 -0.96 0.00 0.00 56.93 55.57 1nzw s PHE 243 Cb -0.16 -0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 1nzw s PHE 243 CO 0.04 -0.05 0.08 0.99 -1.46 0.00 0.00 175.22 174.82 1nzw s THR 244 N -0.68 -0.13 0.00 0.12 2.01 -1.08 -1.75 115.64 114.13 1nzw s THR 244 Ca -0.04 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1nzw s THR 244 Cb -0.05 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1nzw s THR 244 CO -0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1nzw n GLY 245 N 5.24 -0.80 3.81 4.40 0.00 -0.57 -3.23 105.19 114.04 1nzw n GLY 245 Ca -0.05 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1nzw n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzw s SER 246 N -4.00 6.33 0.23 1.61 1.04 -1.26 -3.33 113.70 114.31 1nzw s SER 246 Ca 0.00 1.80 -0.07 0.00 0.48 0.00 0.00 55.95 58.17 1nzw s SER 246 Cb 0.00 -2.54 0.20 0.00 0.10 0.00 0.00 66.02 63.78 1nzw s SER 246 CO 0.00 -0.79 1.80 0.74 0.98 0.00 0.00 173.24 175.98 1nzw h THR 247 N 1.21 1.26 0.11 2.02 2.02 -1.93 -1.67 112.91 115.92 1nzw h THR 247 Ca -0.48 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 65.94 1nzw h THR 247 Cb 1.21 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1nzw h THR 247 CO 0.59 0.32 -0.28 -0.08 0.37 0.00 0.00 175.52 176.45 1nzw h GLU 248 N 1.15 -0.47 0.00 6.66 4.81 -1.96 -1.95 114.58 122.82 1nzw h GLU 248 Ca 0.27 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1nzw h GLU 248 Cb 0.18 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1nzw h GLU 248 CO -0.03 -0.31 -0.26 0.82 -0.73 0.00 0.00 179.01 178.50 1nzw h ILE 249 N -0.49 0.76 -0.54 2.32 1.08 -1.93 -2.83 117.51 115.88 1nzw h ILE 249 Ca 0.03 -1.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1nzw h ILE 249 Cb 0.52 1.67 -0.03 0.00 -3.07 0.00 0.00 36.82 35.91 1nzw h ILE 249 CO -0.17 0.25 0.33 1.23 -0.69 0.00 0.00 178.15 179.10 1nzw h GLY 250 N 1.55 0.76 0.97 5.37 0.00 -0.54 0.29 103.07 111.48 1nzw h GLY 250 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1nzw h GLY 250 CO 0.03 0.22 0.22 3.21 0.00 0.00 0.00 176.54 180.22 1nzw h ARG 251 N 0.65 0.53 -0.52 4.80 3.08 -1.21 -1.98 114.38 119.74 1nzw h ARG 251 Ca 0.21 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.25 1nzw h ARG 251 Cb 0.00 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 1nzw h ARG 251 CO -0.09 0.42 0.26 0.28 -1.07 0.00 0.00 179.97 179.77 1nzw h VAL 252 N 0.49 0.95 -0.17 2.04 2.07 -1.27 -0.57 116.25 119.79 1nzw h VAL 252 Ca 0.14 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nzw h VAL 252 Cb 0.04 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1nzw h VAL 252 CO -0.02 0.09 0.11 0.40 0.02 0.00 0.00 177.57 178.17 1nzw h ILE 253 N 0.51 1.06 -0.55 4.57 1.08 -0.68 0.11 117.51 123.62 1nzw h ILE 253 Ca 0.23 -0.14 -0.07 0.00 -0.39 0.00 0.00 64.86 64.48 1nzw h ILE 253 Cb 0.14 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1nzw h ILE 253 CO -0.16 0.06 0.04 -0.61 -0.69 0.00 0.00 178.15 176.79 1nzw h GLN 254 N 0.22 0.90 -0.48 2.37 4.15 -1.03 -1.03 115.11 120.21 1nzw h GLN 254 Ca 0.06 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 1nzw h GLN 254 Cb 0.00 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1nzw h GLN 254 CO -0.01 0.87 -0.10 0.28 -1.93 0.00 0.00 178.83 177.94 1nzw h VAL 255 N 0.84 1.27 -0.62 2.39 2.07 -0.90 -1.74 116.25 119.56 1nzw h VAL 255 Ca 0.17 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1nzw h VAL 255 Cb 0.44 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1nzw h VAL 255 CO 0.02 0.42 0.30 0.00 0.02 0.00 0.00 177.57 178.33 1nzw h ALA 256 N 0.89 1.36 -0.22 1.67 0.00 -0.37 0.39 119.26 122.98 1nzw h ALA 256 Ca 0.12 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1nzw h ALA 256 Cb 0.65 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1nzw h ALA 256 CO 0.04 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.66 1nzw h ALA 257 N 1.45 0.31 0.00 0.00 0.00 -0.97 -1.71 119.26 118.35 1nzw h ALA 257 Ca 0.22 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1nzw h ALA 257 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nzw h ALA 257 CO -0.03 0.19 -0.37 0.78 0.00 0.00 0.00 179.25 179.82 1nzw h GLY 258 N 0.18 0.00 2.00 0.00 0.00 -0.92 0.29 103.07 104.62 1nzw h GLY 258 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 1nzw h GLY 258 CO 0.04 0.00 -0.36 1.76 0.00 0.00 0.00 176.54 177.98 1nzw h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.85 -3.42 113.55 109.49 1nzw h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzw h SER 259 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1nzw h SER 259 CO 0.05 0.36 0.00 -1.54 -1.14 0.00 0.00 176.83 174.56 1nzw n SER 260 N -3.19 0.00 -1.36 3.07 3.41 -0.65 -4.94 113.62 109.96 1nzw n SER 260 Ca 0.03 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.72 1nzw n SER 260 Cb 0.68 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.94 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 4.43 -3.64 4.04 6.94 -1.23 -4.96 115.26 120.83 1nzw n ASN 261 Ca 0.00 -2.50 -0.25 0.00 -0.02 0.00 0.00 54.58 51.81 1nzw n ASN 261 Cb 0.00 -0.53 0.07 0.00 -2.36 0.00 0.00 39.78 36.96 1nzw n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzw n LEU 262 N 0.75 -3.29 -4.74 -4.53 4.77 0.07 -4.96 117.00 105.06 1nzw n LEU 262 Ca 0.23 -0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 55.30 1nzw n LEU 262 Cb 0.84 -2.97 0.07 0.00 -2.33 0.00 0.00 43.42 39.04 1nzw n LEU 262 CO 0.21 0.63 0.78 -1.59 -1.33 0.00 0.00 177.39 176.08 1nzw s LYS 263 N -6.35 2.42 0.37 3.23 -2.85 -1.25 -4.97 119.74 110.34 1nzw s LYS 263 Ca 0.59 1.63 -0.27 0.00 -1.00 0.00 0.00 55.97 56.92 1nzw s LYS 263 Cb -0.27 -1.88 -0.09 0.00 -2.06 0.00 0.00 37.83 33.53 1nzw s LYS 263 CO 0.74 -1.59 1.22 1.03 0.10 0.00 0.00 175.35 176.86 1nzw s ARG 264 N -3.94 4.17 0.01 1.78 3.00 -0.68 -4.85 118.95 118.43 1nzw s ARG 264 Ca 0.72 1.99 0.03 0.00 0.00 0.00 0.00 55.73 58.48 1nzw s ARG 264 Cb -0.26 -2.84 -0.01 0.00 0.00 0.00 0.00 34.95 31.84 1nzw s ARG 264 CO 0.43 -0.27 -0.11 0.08 0.00 0.00 0.00 175.30 175.43 1nzw s VAL 265 N -1.29 0.85 -0.02 3.52 1.01 -1.26 -0.63 120.40 122.59 1nzw s VAL 265 Ca 0.54 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1nzw s VAL 265 Cb -0.35 -0.75 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1nzw s VAL 265 CO 0.44 0.13 0.04 0.42 0.00 0.00 0.00 175.10 176.13 1nzw s THR 266 N -0.47 -0.04 0.11 3.92 -4.23 -1.05 -4.94 115.64 108.94 1nzw s THR 266 Ca 0.02 0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 1nzw s THR 266 Cb -0.05 -0.08 -0.04 0.00 1.34 0.00 0.00 72.50 73.67 1nzw s THR 266 CO 0.00 0.07 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.27 1nzw s LEU 267 N 0.82 2.40 -0.27 4.79 1.43 -0.79 -2.09 118.68 124.98 1nzw s LEU 267 Ca -0.07 -0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 1nzw s LEU 267 Cb -0.10 -0.43 0.09 0.00 0.03 0.00 0.00 46.19 45.79 1nzw s LEU 267 CO -0.03 -0.20 0.12 -0.70 0.23 0.00 0.00 176.35 175.77 1nzw s GLU 268 N -2.69 0.23 -0.68 1.70 -6.30 -0.71 -1.01 118.70 109.23 1nzw s GLU 268 Ca 0.07 -0.50 0.05 0.00 -2.50 0.00 0.00 54.97 52.08 1nzw s GLU 268 Cb -0.04 -1.37 0.28 0.00 0.00 0.00 0.00 34.13 33.00 1nzw s GLU 268 CO 0.02 -0.95 0.90 1.28 0.02 0.00 0.00 175.26 176.53 1nzw n LEU 269 N 5.21 4.33 0.00 2.70 4.77 0.15 -1.51 117.00 132.64 1nzw n LEU 269 Ca -0.06 -5.48 0.00 0.00 -0.03 0.00 0.00 56.01 50.44 1nzw n LEU 269 Cb 0.43 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1nzw n LEU 269 CO 0.06 2.09 0.00 0.61 -1.33 0.00 0.00 177.39 178.82 1nzw n GLY 270 N 0.60 -0.10 0.00 -0.72 0.00 -1.21 -4.45 105.19 99.31 1nzw n GLY 270 Ca 0.30 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1nzw n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzw n GLY 271 N 0.00 -1.24 2.46 -0.02 0.00 -1.10 -4.61 105.19 100.68 1nzw n GLY 271 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1nzw n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nzw n LYS 272 N -0.06 1.10 -1.69 1.61 3.00 -1.26 -4.56 118.16 116.31 1nzw n LYS 272 Ca 0.00 -3.33 -0.51 0.00 -0.00 0.00 0.00 58.31 54.47 1nzw n LYS 272 Cb 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 35.03 33.51 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 0.08 3.03 -4.75 3.14 7.64 -1.22 -4.65 113.62 116.89 1nzw n SER 273 Ca 0.16 1.02 -0.40 0.00 1.01 0.00 0.00 58.87 60.66 1nzw n SER 273 Cb 0.75 -1.29 -0.05 0.00 -1.01 0.00 0.00 64.21 62.60 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 3.63 4.74 -0.48 1.43 0.04 -1.25 -2.76 135.00 140.36 1nzw s PRO 274 Ca 0.94 1.61 0.04 0.00 0.04 0.00 0.00 61.00 63.62 1nzw s PRO 274 Cb -0.83 -3.26 0.13 0.00 0.04 0.00 0.00 34.50 30.58 1nzw s PRO 274 CO 0.55 0.34 0.23 1.21 0.04 0.00 0.00 177.00 179.37 1nzw s ASN 275 N -0.83 4.24 -0.10 6.66 3.84 0.37 -1.44 114.94 127.69 1nzw s ASN 275 Ca 0.44 -2.81 -0.30 0.00 0.21 0.00 0.00 52.86 50.40 1nzw s ASN 275 Cb -0.28 -1.51 -0.01 0.00 -0.55 0.00 0.00 41.25 38.89 1nzw s ASN 275 CO 0.35 -0.26 1.03 -0.63 -2.79 0.00 0.00 177.10 174.80 1nzw s ILE 276 N 0.01 4.72 -0.33 -5.21 1.01 -0.27 -1.82 121.20 119.31 1nzw s ILE 276 Ca 0.16 1.99 0.01 0.00 0.00 0.00 0.00 60.65 62.81 1nzw s ILE 276 Cb -0.25 -4.28 0.08 0.00 0.01 0.00 0.00 42.46 38.02 1nzw s ILE 276 CO -0.01 0.01 0.04 -0.63 0.00 0.00 0.00 174.94 174.34 1nzw s ILE 277 N 2.01 2.70 0.69 2.92 -1.09 0.02 -1.05 121.20 127.40 1nzw s ILE 277 Ca 0.49 -1.86 -0.11 0.00 -2.23 0.00 0.00 60.65 56.94 1nzw s ILE 277 Cb -0.19 -2.75 0.01 0.00 -1.58 0.00 0.00 42.46 37.95 1nzw s ILE 277 CO 0.19 -0.37 1.06 -0.04 -1.23 0.00 0.00 174.94 174.55 1nzw s MET 278 N 1.10 2.90 0.47 2.79 -1.94 -0.35 -2.47 119.30 121.80 1nzw s MET 278 Ca 0.02 1.02 0.13 0.00 -1.71 0.00 0.00 55.69 55.15 1nzw s MET 278 Cb -0.20 -1.98 1.11 0.00 2.01 0.00 0.00 34.83 35.77 1nzw s MET 278 CO -0.05 -1.13 2.09 0.66 -0.01 0.00 0.00 175.02 176.58 1nzw h SER 279 N -0.61 0.20 -0.07 3.03 4.64 -1.90 -2.28 113.55 116.56 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 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzw h SER 279 CO 0.56 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 1nzw n ASP 280 N -4.50 0.97 -4.75 4.97 5.75 -1.26 -4.93 116.55 112.80 1nzw n ASP 280 Ca 0.02 -1.51 -0.34 0.00 -0.01 0.00 0.00 54.79 52.94 1nzw n ASP 280 Cb 0.15 -0.05 0.07 0.00 -1.03 0.00 0.00 41.12 40.26 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 -1.91 2.32 -0.41 2.12 0.00 -0.86 -4.17 121.76 118.85 1nzw s ALA 281 Ca 0.34 0.72 -0.28 0.00 0.00 0.00 0.00 51.96 52.73 1nzw s ALA 281 Cb 0.17 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1nzw s ALA 281 CO 0.27 -1.52 1.67 0.34 0.00 0.00 0.00 175.76 176.52 1nzw s ASP 282 N -2.27 5.96 0.06 0.00 3.68 -1.26 -4.91 116.67 117.92 1nzw s ASP 282 Ca 0.71 0.96 -0.18 0.00 2.13 0.00 0.00 52.55 56.17 1nzw s ASP 282 Cb -0.25 -2.53 -0.07 0.00 -1.45 0.00 0.00 42.92 38.62 1nzw s ASP 282 CO 0.42 -1.72 1.29 -0.03 0.13 0.00 0.00 175.17 175.26 1nzw h MET 283 N 12.38 -0.31 -0.65 4.34 1.85 -1.95 0.13 114.93 130.72 1nzw h MET 283 Ca -0.30 0.02 0.13 0.00 -0.61 0.00 0.00 59.70 58.94 1nzw h MET 283 Cb 1.14 0.07 -0.10 0.00 0.43 0.00 0.00 31.60 33.15 1nzw h MET 283 CO 1.08 -0.21 0.12 -0.44 -0.40 0.00 0.00 176.91 177.07 1nzw h ASP 284 N -0.33 -0.04 0.18 1.39 3.32 -2.00 -0.68 116.42 118.26 1nzw h ASP 284 Ca 0.01 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1nzw h ASP 284 Cb 0.36 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1nzw h ASP 284 CO -0.21 -0.03 -0.09 -0.25 -1.72 0.00 0.00 179.24 176.95 1nzw h TRP 285 N 0.24 -0.22 -0.46 4.55 2.91 -1.93 -2.50 115.95 118.54 1nzw h TRP 285 Ca 0.35 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.44 1nzw h TRP 285 Cb 0.56 0.07 -0.06 0.00 -0.51 0.00 0.00 29.16 29.22 1nzw h TRP 285 CO -0.27 0.01 0.12 0.00 -1.03 0.00 0.00 178.44 177.27 1nzw h ALA 286 N 0.35 0.53 0.28 2.65 0.00 -0.25 -0.18 119.26 122.64 1nzw h ALA 286 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nzw h ALA 286 Cb 0.33 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1nzw h ALA 286 CO 0.04 -0.28 -0.28 0.28 0.00 0.00 0.00 179.25 179.01 1nzw h VAL 287 N 0.27 0.41 -0.77 0.00 2.07 -1.12 0.40 116.25 117.51 1nzw h VAL 287 Ca 0.23 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 1nzw h VAL 287 Cb 0.27 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1nzw h VAL 287 CO -0.27 0.00 0.50 -0.08 0.02 0.00 0.00 177.57 177.74 1nzw h GLU 288 N -0.59 0.99 -0.32 1.57 4.57 -1.16 -1.11 114.58 118.53 1nzw h GLU 288 Ca -0.01 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.96 1nzw h GLU 288 Cb 0.54 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1nzw h GLU 288 CO -0.05 0.65 -0.40 1.96 -1.18 0.00 0.00 179.01 179.99 1nzw h GLN 289 N 1.02 0.83 -0.46 1.92 1.08 -0.81 -1.83 115.11 116.85 1nzw h GLN 289 Ca 0.29 -0.47 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1nzw h GLN 289 Cb -0.08 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1nzw h GLN 289 CO -0.08 1.11 0.22 0.00 -0.95 0.00 0.00 178.83 179.12 1nzw h ALA 290 N 0.71 1.51 0.17 3.87 0.00 0.07 0.49 119.26 126.09 1nzw h ALA 290 Ca 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nzw h ALA 290 Cb 0.99 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nzw h ALA 290 CO 0.10 0.39 -0.08 1.25 0.00 0.00 0.00 179.25 180.90 1nzw h HIS 291 N 0.65 -0.21 -0.86 0.00 -0.00 -1.04 -2.87 115.15 110.81 1nzw h HIS 291 Ca 0.16 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.54 1nzw h HIS 291 Cb 0.08 0.07 -0.05 0.00 -0.00 0.00 0.00 27.41 27.51 1nzw h HIS 291 CO 0.01 0.13 0.57 0.35 -0.00 0.00 0.00 177.93 178.98 1nzw h PHE 292 N -0.59 1.07 -0.76 5.26 3.57 -0.92 -0.07 116.94 124.51 1nzw h PHE 292 Ca -0.02 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1nzw h PHE 292 Cb 0.44 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 38.77 1nzw h PHE 292 CO 0.04 0.65 0.51 0.00 -2.23 0.00 0.00 178.31 177.28 1nzw h ALA 293 N 1.33 2.09 0.00 2.41 0.00 0.02 -1.86 119.26 123.25 1nzw h ALA 293 Ca 0.33 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 55.00 1nzw h ALA 293 Cb -0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1nzw h ALA 293 CO -0.09 -0.29 -1.63 -0.11 0.00 0.00 0.00 179.25 177.13 1nzw n LEU 294 N -4.48 1.92 0.00 0.00 -0.00 -0.92 -1.39 117.00 112.13 1nzw n LEU 294 Ca 0.14 0.39 0.11 0.00 -0.00 0.00 0.00 56.01 56.65 1nzw n LEU 294 Cb 0.52 -0.83 0.52 0.00 -0.00 0.00 0.00 43.42 43.63 1nzw n LEU 294 CO 0.33 0.16 0.86 0.49 -0.00 0.00 0.00 177.39 179.23 1nzw n PHE 295 N -4.39 0.00 -1.68 1.96 3.01 -0.08 -3.93 117.46 112.34 1nzw n PHE 295 Ca -0.33 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.68 1nzw n PHE 295 Cb 0.67 -0.40 -0.03 0.00 -0.01 0.00 0.00 39.48 39.71 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 -1.40 2.31 -3.66 1.38 -0.00 -0.70 -2.15 117.46 113.23 1nzw n PHE 296 Ca 0.08 0.38 -0.21 0.00 -0.00 0.00 0.00 57.45 57.70 1nzw n PHE 296 Cb 0.23 -2.49 0.04 0.00 -0.00 0.00 0.00 39.48 37.25 1nzw n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzw n ASN 297 N 2.26 -1.56 -2.25 -2.13 5.15 -1.26 -1.01 115.26 114.45 1nzw n ASN 297 Ca 0.11 -0.81 -0.18 0.00 -0.60 0.00 0.00 54.58 53.11 1nzw n ASN 297 Cb 0.32 -4.17 -0.02 0.00 -0.53 0.00 0.00 39.78 35.39 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 -4.22 -1.80 -0.92 1.20 3.00 -1.00 -0.55 117.38 113.10 1nzw n GLN 298 Ca -0.28 0.89 0.00 0.00 -0.01 0.00 0.00 57.00 57.60 1nzw n GLN 298 Cb 0.67 -5.48 0.00 0.00 0.00 0.00 0.00 30.24 25.44 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 -0.83 0.42 2.44 1.08 0.00 -0.18 -3.28 105.19 104.85 1nzw n GLY 299 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.64 4.09 -4.72 1.61 6.02 0.29 -3.29 117.38 119.74 1nzw n GLN 300 Ca 0.00 -3.05 -0.26 0.00 -0.01 0.00 0.00 57.00 53.69 1nzw n GLN 300 Cb 0.12 -2.57 -0.17 0.00 1.02 0.00 0.00 30.24 28.65 1nzw n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw h SER 302 N 6.83 0.11 -0.49 0.00 4.64 -1.95 -2.21 113.55 120.47 1nzw h SER 302 Ca -0.29 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nzw h SER 302 Cb 1.19 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzw h SER 302 CO 0.47 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.61 1nzw n ALA 304 N 0.62 1.38 -1.75 0.00 0.00 -0.83 -4.79 120.51 115.14 1nzw n ALA 304 Ca 0.23 0.22 -0.41 0.00 0.00 0.00 0.00 53.44 53.47 1nzw n ALA 304 Cb 0.96 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.80 4.47 0.00 0.00 0.00 -0.48 -3.41 105.19 106.56 1nzw n GLY 305 Ca 0.07 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.54 1nzw n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzw n SER 306 N 5.16 0.00 -3.57 1.61 3.41 -1.11 -4.20 113.62 114.92 1nzw n SER 306 Ca 0.56 -0.56 -0.29 0.00 -0.26 0.00 0.00 58.87 58.31 1nzw n SER 306 Cb 0.35 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.11 0.99 -0.74 4.33 0.52 -1.18 -4.09 118.95 116.68 1nzw s ARG 307 Ca 0.31 -1.83 -0.22 0.00 -0.52 0.00 0.00 55.73 53.46 1nzw s ARG 307 Cb 0.15 -1.83 0.08 0.00 0.52 0.00 0.00 34.95 33.87 1nzw s ARG 307 CO 0.27 -1.23 1.05 0.99 0.02 0.00 0.00 175.30 176.40 1nzw s THR 308 N 0.48 4.33 -0.08 0.02 2.01 -0.25 -0.48 115.64 121.67 1nzw s THR 308 Ca 0.21 -0.57 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1nzw s THR 308 Cb -0.18 -4.75 -0.03 0.00 0.01 0.00 0.00 72.50 67.55 1nzw s THR 308 CO -0.04 -1.53 0.76 -0.36 -0.69 0.00 0.00 174.62 172.76 1nzw s PHE 309 N 3.98 3.55 -0.06 4.92 0.40 -0.76 -0.42 117.98 129.60 1nzw s PHE 309 Ca 0.27 1.30 0.03 0.00 -0.60 0.00 0.00 56.93 57.93 1nzw s PHE 309 Cb -0.13 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.52 1nzw s PHE 309 CO 0.05 -0.00 -0.14 0.08 0.70 0.00 0.00 175.22 175.91 1nzw s VAL 310 N 1.14 1.22 0.28 -0.44 1.01 0.84 -0.80 120.40 123.64 1nzw s VAL 310 Ca 0.39 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1nzw s VAL 310 Cb -0.18 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 1nzw s VAL 310 CO 0.18 0.37 1.47 -1.58 0.00 0.00 0.00 175.10 175.53 1nzw s GLN 311 N 0.42 4.23 0.30 2.72 -0.44 -1.03 -2.06 119.66 123.80 1nzw s GLN 311 Ca -0.11 2.38 0.05 0.00 -2.50 0.00 0.00 55.36 55.18 1nzw s GLN 311 Cb -0.14 -3.08 0.78 0.00 -1.64 0.00 0.00 33.01 28.93 1nzw s GLN 311 CO 0.03 -0.45 1.69 1.05 0.50 0.00 0.00 175.29 178.10 1nzw h GLU 312 N 4.68 0.36 -0.01 1.67 4.11 -1.50 -1.16 114.58 122.72 1nzw h GLU 312 Ca -0.47 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1nzw h GLU 312 Cb 1.22 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1nzw h GLU 312 CO 0.76 0.24 0.03 -0.44 0.07 0.00 0.00 179.01 179.67 1nzw h ASP 313 N 0.37 0.00 -0.00 3.06 3.32 -1.91 -2.23 116.42 119.03 1nzw h ASP 313 Ca 0.58 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.63 1nzw h ASP 313 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1nzw h ASP 313 CO -0.56 0.00 -0.02 2.30 -1.72 0.00 0.00 179.24 179.25 1nzw n ILE 314 N -3.42 0.00 -0.01 0.35 -5.35 -0.58 -4.82 119.36 105.53 1nzw n ILE 314 Ca -0.03 -0.49 -0.12 0.00 -0.27 0.00 0.00 62.75 61.85 1nzw n ILE 314 Cb 0.11 1.06 -0.08 0.00 -1.74 0.00 0.00 39.64 38.99 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 0.55 -1.25 -0.45 4.28 5.03 -0.61 -1.34 116.97 123.18 1nzw h TYR 315 Ca 0.00 0.05 0.09 0.00 2.58 0.00 0.00 58.73 61.45 1nzw h TYR 315 Cb 0.13 0.56 -0.09 0.00 1.55 0.00 0.00 36.73 38.88 1nzw h TYR 315 CO 0.00 -0.42 -0.13 -0.44 -1.32 0.00 0.00 178.16 175.85 1nzw h ASP 316 N -0.45 -0.46 -0.20 -2.11 3.32 -1.88 0.02 116.42 114.68 1nzw h ASP 316 Ca 0.03 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1nzw h ASP 316 Cb 0.52 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1nzw h ASP 316 CO -0.34 -0.16 0.10 -0.08 -1.72 0.00 0.00 179.24 177.04 1nzw h GLU 317 N -0.02 0.28 -0.46 3.56 4.81 -1.87 -1.50 114.58 119.38 1nzw h GLU 317 Ca 0.22 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1nzw h GLU 317 Cb 0.35 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1nzw h GLU 317 CO -0.47 0.29 0.25 0.35 -0.73 0.00 0.00 179.01 178.69 1nzw h PHE 318 N 0.20 0.45 -0.23 0.92 3.57 -0.82 -1.57 116.94 119.47 1nzw h PHE 318 Ca 0.07 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1nzw h PHE 318 Cb 0.10 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1nzw h PHE 318 CO -0.03 0.24 0.14 0.28 -2.23 0.00 0.00 178.31 176.71 1nzw h VAL 319 N 0.49 1.08 -0.16 1.41 2.07 -0.86 -0.12 116.25 120.16 1nzw h VAL 319 Ca 0.20 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1nzw h VAL 319 Cb 0.08 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1nzw h VAL 319 CO -0.12 0.08 -0.28 -0.08 0.02 0.00 0.00 177.57 177.19 1nzw h GLU 320 N 0.28 -0.32 -0.75 1.57 4.81 -0.85 0.08 114.58 119.41 1nzw h GLU 320 Ca 0.08 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1nzw h GLU 320 Cb 0.01 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1nzw h GLU 320 CO -0.02 -0.21 0.28 0.00 -0.73 0.00 0.00 179.01 178.33 1nzw h ARG 321 N -0.33 1.13 -0.54 1.92 3.08 -1.15 -2.38 114.38 116.11 1nzw h ARG 321 Ca 0.11 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1nzw h ARG 321 Cb 0.50 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1nzw h ARG 321 CO -0.35 0.94 0.30 0.77 -1.07 0.00 0.00 179.97 180.56 1nzw h SER 322 N 1.09 0.68 -0.43 7.04 0.02 -0.48 -0.61 113.55 120.86 1nzw h SER 322 Ca 0.25 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1nzw h SER 322 Cb 0.25 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1nzw h SER 322 CO -0.02 0.58 0.28 0.58 -1.14 0.00 0.00 176.83 177.11 1nzw h VAL 323 N 0.73 1.09 -0.48 2.27 2.07 -0.82 0.31 116.25 121.43 1nzw h VAL 323 Ca 0.19 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1nzw h VAL 323 Cb 0.05 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1nzw h VAL 323 CO -0.03 0.10 0.28 0.00 0.02 0.00 0.00 177.57 177.94 1nzw h ALA 324 N 1.17 0.61 -0.88 1.67 0.00 -1.14 -0.70 119.26 119.99 1nzw h ALA 324 Ca 0.16 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nzw h ALA 324 Cb -0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 1nzw h ALA 324 CO -0.05 0.11 0.48 -0.09 0.00 0.00 0.00 179.25 179.70 1nzw h ARG 325 N 0.63 1.23 -0.31 0.00 9.65 -0.69 -1.64 114.38 123.26 1nzw h ARG 325 Ca 0.17 -0.15 -0.08 0.00 -1.10 0.00 0.00 59.98 58.82 1nzw h ARG 325 Cb 0.01 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 1nzw h ARG 325 CO -0.03 0.90 -0.12 0.00 2.80 0.00 0.00 179.97 183.52 1nzw h ALA 326 N 1.26 0.43 -0.13 2.80 0.00 -0.59 -2.76 119.26 120.27 1nzw h ALA 326 Ca 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1nzw h ALA 326 Cb 0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nzw h ALA 326 CO -0.05 0.30 -0.13 0.87 0.00 0.00 0.00 179.25 180.25 1nzw h LYS 327 N 0.38 0.20 -0.00 0.00 1.57 -0.87 -2.17 116.57 115.68 1nzw h LYS 327 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nzw h LYS 327 Cb 0.64 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1nzw h LYS 327 CO 0.04 0.34 -0.13 -1.13 -0.57 0.00 0.00 179.45 178.00 1nzw n SER 328 N -4.29 0.32 -4.61 0.86 3.41 -0.64 -4.83 113.62 103.84 1nzw n SER 328 Ca -0.01 -0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 57.90 1nzw n SER 328 Cb 0.26 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 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 -2.66 3.53 -0.14 4.33 3.52 -0.82 -4.94 118.95 121.77 1nzw s ARG 329 Ca 0.24 1.51 -0.29 0.00 -0.13 0.00 0.00 55.73 57.05 1nzw s ARG 329 Cb 0.20 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 1nzw s ARG 329 CO 0.51 -1.62 1.71 0.08 -0.81 0.00 0.00 175.30 175.17 1nzw s VAL 330 N 6.14 3.54 -0.18 7.11 1.01 -1.26 -4.92 120.40 131.85 1nzw s VAL 330 Ca 0.76 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 63.34 1nzw s VAL 330 Cb -0.23 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 1nzw s VAL 330 CO 0.32 -0.17 -0.07 -0.69 0.00 0.00 0.00 175.10 174.49 1nzw s VAL 331 N 5.03 3.32 0.00 2.92 1.01 -1.26 -0.67 120.40 130.75 1nzw s VAL 331 Ca 0.76 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1nzw s VAL 331 Cb -0.30 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1nzw s VAL 331 CO 0.31 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1nzw n GLY 332 N 4.20 0.73 3.66 4.51 0.00 -0.82 -4.98 105.19 112.50 1nzw n GLY 332 Ca -0.18 -0.59 -0.50 0.00 0.00 0.00 0.00 46.02 44.75 1nzw n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzw n ASN 333 N 0.00 3.11 0.30 1.61 5.15 -1.26 -4.43 115.26 119.74 1nzw n ASN 333 Ca 0.00 0.90 0.19 0.00 -0.60 0.00 0.00 54.58 55.07 1nzw n ASN 333 Cb 0.00 -1.32 1.02 0.00 -0.53 0.00 0.00 39.78 38.95 1nzw n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1nzw h PRO 334 N 9.47 0.00 0.00 1.20 0.13 -1.89 -1.67 132.00 139.24 1nzw h PRO 334 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1nzw h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1nzw h PRO 334 CO 0.96 0.00 0.00 0.74 -0.23 0.00 0.00 178.00 179.47 1nzw h PHE 335 N 0.00 0.00 -3.30 1.56 -1.00 -1.90 -0.35 116.94 111.94 1nzw h PHE 335 Ca 0.02 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.24 1nzw h PHE 335 Cb 0.21 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.74 1nzw h PHE 335 CO 0.00 0.00 0.49 0.34 -1.61 0.00 0.00 178.31 177.53 1nzw s ASP 336 N -5.86 7.26 0.63 2.17 2.15 -0.63 -4.90 116.67 117.48 1nzw s ASP 336 Ca 0.08 1.54 0.36 0.00 0.43 0.00 0.00 52.55 54.96 1nzw s ASP 336 Cb 0.07 -2.55 1.97 0.00 -0.30 0.00 0.00 42.92 42.11 1nzw s ASP 336 CO 0.65 -0.39 2.11 0.77 -0.17 0.00 0.00 175.17 178.15 1nzw h SER 337 N 7.02 0.00 0.81 -0.34 4.64 -1.87 -1.59 113.55 122.23 1nzw h SER 337 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nzw h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzw h SER 337 CO 0.82 0.00 -0.29 0.29 -0.87 0.00 0.00 176.83 176.78 1nzw n LYS 338 N -2.91 0.06 -2.31 4.77 5.02 -1.26 -4.88 118.16 116.65 1nzw n LYS 338 Ca -0.02 0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1nzw n LYS 338 Cb 0.20 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 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 -3.03 3.91 -0.15 -0.18 2.01 -0.60 -4.77 115.64 112.83 1nzw s THR 339 Ca 0.11 1.28 0.11 0.00 0.31 0.00 0.00 61.69 63.50 1nzw s THR 339 Cb 0.17 -3.82 -0.23 0.00 0.01 0.00 0.00 72.50 68.63 1nzw s THR 339 CO 0.63 0.00 0.25 -0.62 -0.69 0.00 0.00 174.62 174.19 1nzw n GLU 340 N 5.28 0.67 -4.11 4.92 1.02 0.16 -4.90 120.64 123.68 1nzw n GLU 340 Ca 0.12 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.20 1nzw n GLU 340 Cb 0.45 -1.63 -0.17 0.00 -0.02 0.00 0.00 31.44 30.07 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 -2.54 0.83 0.00 3.49 0.74 -0.15 -4.86 119.66 117.18 1nzw s GLN 341 Ca -0.14 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.19 1nzw s GLN 341 Cb 0.07 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.29 1nzw s GLN 341 CO 0.79 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.82 1nzw n GLY 342 N 4.23 1.18 3.93 2.59 0.00 -1.26 -1.93 105.19 113.92 1nzw n GLY 342 Ca -0.22 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.60 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 1.98 1.94 0.57 1.61 0.04 -1.25 -4.75 135.00 135.13 1nzw s PRO 343 Ca 0.00 -0.23 -0.14 0.00 0.04 0.00 0.00 61.00 60.67 1nzw s PRO 343 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1nzw s PRO 343 CO 0.00 -1.46 1.01 -0.65 0.04 0.00 0.00 177.00 175.93 1nzw s GLN 344 N -5.39 3.74 0.30 4.56 -1.52 1.00 -4.69 119.66 117.66 1nzw s GLN 344 Ca 0.62 0.89 0.06 0.00 -1.95 0.00 0.00 55.36 54.98 1nzw s GLN 344 Cb -0.10 -2.10 0.75 0.00 -0.22 0.00 0.00 33.01 31.34 1nzw s GLN 344 CO 0.47 -0.45 1.74 -0.24 -0.25 0.00 0.00 175.29 176.56 1nzw h VAL 345 N 0.36 0.61 -3.02 1.09 3.04 -1.89 -3.43 116.25 113.00 1nzw h VAL 345 Ca -0.46 -0.21 -0.07 0.00 -1.01 0.00 0.00 66.70 64.95 1nzw h VAL 345 Cb 1.19 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1nzw h VAL 345 CO 0.61 0.11 0.15 -0.90 -1.01 0.00 0.00 177.57 176.54 1nzw n ASP 346 N -4.87 -1.75 -0.27 3.17 5.68 -1.26 -4.46 116.55 112.78 1nzw n ASP 346 Ca 0.23 -2.39 -0.07 0.00 -0.50 0.00 0.00 54.79 52.07 1nzw n ASP 346 Cb 0.62 2.97 0.05 0.00 -1.14 0.00 0.00 41.12 43.63 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 1.16 -0.19 0.11 4.81 -1.98 -1.63 114.58 116.86 1nzw h GLU 347 Ca -0.27 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1nzw h GLU 347 Cb 1.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1nzw h GLU 347 CO 0.35 0.98 0.08 1.15 -0.73 0.00 0.00 179.01 180.84 1nzw h THR 348 N 1.11 0.98 -0.59 0.32 2.02 -1.99 -0.86 112.91 113.89 1nzw h THR 348 Ca 0.24 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.28 1nzw h THR 348 Cb 0.30 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1nzw h THR 348 CO -0.01 0.03 0.06 1.56 0.37 0.00 0.00 175.52 177.53 1nzw h GLN 349 N 0.18 1.01 -0.17 6.66 1.08 -1.97 -1.54 115.11 120.36 1nzw h GLN 349 Ca 0.08 -0.29 0.05 0.00 -1.45 0.00 0.00 58.65 57.04 1nzw h GLN 349 Cb 0.03 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.29 1nzw h GLN 349 CO -0.06 0.97 -0.32 0.35 -0.95 0.00 0.00 178.83 178.82 1nzw h PHE 350 N 0.90 -0.87 -0.32 2.96 3.57 -0.81 -0.17 116.94 122.19 1nzw h PHE 350 Ca 0.18 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 1nzw h PHE 350 Cb 0.48 0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1nzw h PHE 350 CO 0.04 -0.39 -0.31 0.87 -2.23 0.00 0.00 178.31 176.29 1nzw h LYS 351 N -0.37 0.69 -0.69 1.11 1.57 -1.09 -2.50 116.57 115.28 1nzw h LYS 351 Ca 0.11 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1nzw h LYS 351 Cb 0.54 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1nzw h LYS 351 CO -0.38 0.91 0.41 -0.22 -0.57 0.00 0.00 179.45 179.60 1nzw h LYS 352 N 0.58 0.94 -0.06 3.15 3.64 -0.61 -0.12 116.57 124.10 1nzw h LYS 352 Ca 0.07 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1nzw h LYS 352 Cb 0.81 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1nzw h LYS 352 CO 0.07 0.67 0.00 0.82 -2.27 0.00 0.00 179.45 178.74 1nzw h ILE 353 N 0.94 1.24 -0.80 2.00 2.04 -0.95 -1.55 117.51 120.43 1nzw h ILE 353 Ca 0.25 -0.73 0.11 0.00 1.00 0.00 0.00 64.86 65.48 1nzw h ILE 353 Cb -0.02 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 1nzw h ILE 353 CO -0.05 0.20 0.52 -0.07 0.00 0.00 0.00 178.15 178.76 1nzw h LEU 354 N -0.16 0.63 -0.34 1.44 3.38 -1.22 0.43 115.31 119.47 1nzw h LEU 354 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1nzw h LEU 354 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1nzw h LEU 354 CO 0.00 0.36 0.10 1.23 0.09 0.00 0.00 178.44 180.22 1nzw h GLY 355 N 0.69 0.57 1.04 0.83 0.00 -0.64 -1.24 103.07 104.31 1nzw h GLY 355 Ca 0.37 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1nzw h GLY 355 CO -0.14 0.32 0.44 -0.97 0.00 0.00 0.00 176.54 176.18 1nzw h TYR 356 N 0.39 1.24 -0.46 5.60 -1.99 -0.05 -0.54 116.97 121.16 1nzw h TYR 356 Ca 0.11 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 1nzw h TYR 356 Cb 0.27 -0.39 -0.02 0.00 2.00 0.00 0.00 36.73 38.59 1nzw h TYR 356 CO 0.01 0.88 0.27 0.82 -0.00 0.00 0.00 178.16 180.14 1nzw h ILE 357 N 1.24 1.15 -0.92 -2.88 2.04 -0.71 0.95 117.51 118.37 1nzw h ILE 357 Ca 0.30 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nzw h ILE 357 Cb 0.09 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1nzw h ILE 357 CO -0.04 0.15 0.59 -1.13 0.00 0.00 0.00 178.15 177.72 1nzw h ASN 358 N 0.61 1.08 -0.34 1.72 -0.73 -0.68 -1.47 115.58 115.77 1nzw h ASN 358 Ca 0.16 -0.04 -0.10 0.00 1.87 0.00 0.00 56.30 58.19 1nzw h ASN 358 Cb 0.01 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.31 1nzw h ASN 358 CO -0.03 0.80 -0.13 0.74 -0.37 0.00 0.00 177.43 178.43 1nzw h THR 359 N 1.26 1.26 -0.49 -3.57 2.02 -0.42 -1.49 112.91 111.47 1nzw h THR 359 Ca 0.34 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1nzw h THR 359 Cb -0.11 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1nzw h THR 359 CO -0.07 0.41 0.31 1.23 0.37 0.00 0.00 175.52 177.77 1nzw h GLY 360 N 0.97 0.71 0.80 2.16 0.00 0.19 -1.12 103.07 106.78 1nzw h GLY 360 Ca 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1nzw h GLY 360 CO 0.04 0.27 0.02 0.50 0.00 0.00 0.00 176.54 177.38 1nzw h LYS 361 N 0.67 0.21 0.00 4.80 1.57 -1.18 -2.10 116.57 120.53 1nzw h LYS 361 Ca 0.18 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1nzw h LYS 361 Cb -0.04 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 1nzw h LYS 361 CO -0.04 0.40 -0.10 -0.56 -0.57 0.00 0.00 179.45 178.58 1nzw h GLN 362 N -0.02 0.00 -0.05 3.15 -0.00 -1.06 -2.35 115.11 114.78 1nzw h GLN 362 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1nzw h GLN 362 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.77 1nzw h GLN 362 CO 0.00 0.10 0.00 0.39 -0.00 0.00 0.00 178.83 179.32 1nzw n GLU 363 N -4.19 1.48 -0.06 0.06 1.02 -0.44 -4.92 120.64 113.59 1nzw n GLU 363 Ca -0.03 -0.70 0.00 0.00 -0.02 0.00 0.00 57.16 56.41 1nzw n GLU 363 Cb 0.18 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 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 1.08 0.58 3.77 0.62 0.00 -0.88 -5.02 105.19 105.34 1nzw n GLY 364 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.10 3.15 -0.48 4.61 0.00 -0.80 -4.97 121.76 121.17 1nzw s ALA 365 Ca 0.00 0.95 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 1nzw s ALA 365 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1nzw s ALA 365 CO 0.00 -0.50 0.85 0.15 0.00 0.00 0.00 175.76 176.26 1nzw s LYS 366 N -2.31 3.41 -0.24 0.00 1.02 -0.81 -4.54 119.74 116.27 1nzw s LYS 366 Ca 0.57 -0.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.17 1nzw s LYS 366 Cb -0.30 -3.97 -0.02 0.00 -0.52 0.00 0.00 37.83 33.03 1nzw s LYS 366 CO 0.38 -1.23 1.51 -1.17 -0.92 0.00 0.00 175.35 173.91 1nzw s LEU 367 N 3.54 3.89 -0.06 3.17 2.96 -1.26 -0.39 118.68 130.54 1nzw s LEU 367 Ca 0.31 1.49 0.18 0.00 -0.22 0.00 0.00 54.13 55.90 1nzw s LEU 367 Cb -0.12 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.81 1nzw s LEU 367 CO 0.23 -1.19 0.46 0.18 -1.32 0.00 0.00 176.35 174.70 1nzw n LEU 368 N 8.16 0.35 -3.51 -0.68 4.77 -0.15 -4.97 117.00 120.97 1nzw n LEU 368 Ca 0.17 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.22 1nzw n LEU 368 Cb 0.46 0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.74 1nzw n LEU 368 CO 0.64 0.26 0.68 0.00 -1.33 0.00 0.00 177.39 177.64 1nzw n GLY 370 N -0.14 2.54 0.00 0.00 0.00 -1.25 -2.97 105.19 103.37 1nzw n GLY 370 Ca -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.58 2.13 -0.02 0.00 -1.26 -4.97 105.19 101.65 1nzw n GLY 371 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.75 3.07 3.77 -0.02 0.00 -1.26 -4.94 105.19 104.06 1nzw n GLY 372 Ca 0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1nzw n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzw s ILE 373 N -2.83 2.45 -2.57 -0.61 1.01 -1.26 -1.13 121.20 116.25 1nzw s ILE 373 Ca 0.24 0.45 0.22 0.00 0.00 0.00 0.00 60.65 61.56 1nzw s ILE 373 Cb 0.01 -3.28 0.12 0.00 0.01 0.00 0.00 42.46 39.31 1nzw s ILE 373 CO 0.17 0.10 1.17 0.00 0.00 0.00 0.00 174.94 176.38 1nzw n ALA 374 N 0.62 2.79 -3.46 9.38 0.00 -0.24 -4.66 120.51 124.94 1nzw n ALA 374 Ca 0.01 -0.66 -0.11 0.00 0.00 0.00 0.00 53.44 52.68 1nzw n ALA 374 Cb 0.41 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 1nzw n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzw s ALA 375 N -2.06 -1.71 -0.03 0.00 0.00 -1.26 -4.95 121.76 111.76 1nzw s ALA 375 Ca 0.24 0.75 -0.24 0.00 0.00 0.00 0.00 51.96 52.71 1nzw s ALA 375 Cb 0.18 0.64 -0.18 0.00 0.00 0.00 0.00 23.12 23.77 1nzw s ALA 375 CO 0.37 -0.72 1.07 -0.44 0.00 0.00 0.00 175.76 176.04 1nzw h ASP 376 N 2.03 -0.16 -2.50 0.00 3.32 -1.95 -3.45 116.42 113.71 1nzw h ASP 376 Ca -0.28 -0.37 -0.55 0.00 0.02 0.00 0.00 57.03 55.84 1nzw h ASP 376 Cb 1.27 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.80 1nzw h ASP 376 CO 0.35 0.35 -0.56 0.00 -1.72 0.00 0.00 179.24 177.66 1nzw s ARG 377 N -3.91 2.86 0.00 3.56 1.70 -1.26 -5.02 118.95 116.88 1nzw s ARG 377 Ca -0.14 -0.97 0.00 0.00 -0.47 0.00 0.00 55.73 54.15 1nzw s ARG 377 Cb 0.01 -2.58 0.00 0.00 -0.57 0.00 0.00 34.95 31.81 1nzw s ARG 377 CO 0.56 0.45 0.00 0.41 -1.08 0.00 0.00 175.30 175.63 1nzw n GLY 378 N -0.67 -1.05 2.76 3.88 0.00 -1.25 -4.65 105.19 104.21 1nzw n GLY 378 Ca -0.08 -1.64 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 1nzw n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nzw n TYR 379 N -1.08 3.20 -3.54 1.61 4.02 -0.46 -4.94 117.16 115.98 1nzw n TYR 379 Ca 0.00 -3.12 -0.37 0.00 -0.01 0.00 0.00 57.90 54.40 1nzw n TYR 379 Cb 0.00 -0.93 -0.07 0.00 -0.02 0.00 0.00 39.34 38.32 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 -3.84 3.56 -0.00 -0.72 0.40 -1.26 -0.00 117.98 116.11 1nzw s PHE 380 Ca 0.42 0.73 0.06 0.00 -0.60 0.00 0.00 56.93 57.54 1nzw s PHE 380 Cb 0.21 -2.30 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1nzw s PHE 380 CO -0.11 0.40 -0.19 0.42 0.70 0.00 0.00 175.22 176.44 1nzw s ILE 381 N -0.12 1.50 0.35 0.64 1.01 -1.26 -1.08 121.20 122.24 1nzw s ILE 381 Ca 0.19 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 1nzw s ILE 381 Cb -0.14 -1.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.98 1nzw s ILE 381 CO 0.07 0.37 1.19 -1.10 0.00 0.00 0.00 174.94 175.47 1nzw s GLN 382 N -0.59 4.29 -0.28 2.79 -0.21 -0.29 -4.69 119.66 120.67 1nzw s GLN 382 Ca 0.07 1.93 -0.28 0.00 0.02 0.00 0.00 55.36 57.10 1nzw s GLN 382 Cb -0.07 -2.91 -0.05 0.00 1.00 0.00 0.00 33.01 30.97 1nzw s GLN 382 CO -0.00 -0.15 2.24 -2.14 -2.12 0.00 0.00 175.29 173.12 1nzw s PRO 383 N -1.95 2.91 -0.12 2.91 0.02 -1.26 -4.26 135.00 133.26 1nzw s PRO 383 Ca 0.52 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1nzw s PRO 383 Cb -0.33 -4.41 -0.04 0.00 0.02 0.00 0.00 34.50 29.74 1nzw s PRO 383 CO 0.43 -2.35 0.06 0.99 -0.33 0.00 0.00 177.00 175.80 1nzw s THR 384 N 9.08 4.84 -0.08 0.99 2.01 0.03 -3.85 115.64 128.66 1nzw s THR 384 Ca 0.99 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.96 1nzw s THR 384 Cb -0.29 -3.09 0.02 0.00 0.01 0.00 0.00 72.50 69.15 1nzw s THR 384 CO 0.33 0.58 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.06 1nzw s VAL 385 N -0.66 0.96 -0.15 3.82 1.01 -1.16 0.21 120.40 124.44 1nzw s VAL 385 Ca 0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1nzw s VAL 385 Cb -0.12 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1nzw s VAL 385 CO 0.02 0.33 -0.05 -0.36 0.00 0.00 0.00 175.10 175.04 1nzw s PHE 386 N 1.06 2.98 0.38 5.22 0.40 0.15 -0.97 117.98 127.20 1nzw s PHE 386 Ca -0.08 -0.38 0.08 0.00 -0.60 0.00 0.00 56.93 55.95 1nzw s PHE 386 Cb -0.14 -1.94 -0.02 0.00 0.51 0.00 0.00 43.02 41.42 1nzw s PHE 386 CO -0.01 -0.09 0.35 0.20 0.70 0.00 0.00 175.22 176.37 1nzw s GLY 387 N 0.40 1.98 -1.54 4.36 0.00 0.48 -0.98 107.32 112.03 1nzw s GLY 387 Ca -0.05 -1.78 -0.10 0.00 0.00 0.00 0.00 44.72 42.79 1nzw s GLY 387 CO 0.03 -1.64 0.74 1.22 0.00 0.00 0.00 173.10 173.45 1nzw n ASP 388 N -1.48 -2.72 -4.75 1.64 8.00 -1.15 -1.92 116.55 114.16 1nzw n ASP 388 Ca 0.01 -0.93 -0.40 0.00 0.71 0.00 0.00 54.79 54.19 1nzw n ASP 388 Cb 0.61 -3.29 -0.05 0.00 -0.02 0.00 0.00 41.12 38.37 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 -3.51 3.86 0.05 2.53 1.01 -0.95 -4.68 120.40 118.71 1nzw s VAL 389 Ca 0.45 1.87 0.04 0.00 0.00 0.00 0.00 61.98 64.35 1nzw s VAL 389 Cb -0.24 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1nzw s VAL 389 CO 0.88 0.44 -0.04 -1.10 0.00 0.00 0.00 175.10 175.28 1nzw s GLN 390 N -1.25 2.48 0.26 2.72 -1.52 -1.26 -4.55 119.66 116.54 1nzw s GLN 390 Ca 0.42 -0.81 -0.02 0.00 -1.95 0.00 0.00 55.36 53.00 1nzw s GLN 390 Cb -0.28 -2.49 0.57 0.00 -0.22 0.00 0.00 33.01 30.58 1nzw s GLN 390 CO 0.35 0.56 1.67 -0.44 -0.25 0.00 0.00 175.29 177.18 1nzw h ASP 391 N 3.95 -0.01 0.43 5.90 3.32 -1.97 -1.13 116.42 126.91 1nzw h ASP 391 Ca -0.48 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1nzw h ASP 391 Cb 1.17 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.95 1nzw h ASP 391 CO 0.56 -0.09 0.00 1.23 -1.72 0.00 0.00 179.24 179.22 1nzw h GLY 392 N 0.24 0.00 -2.81 2.75 0.00 -1.95 -3.41 103.07 97.89 1nzw h GLY 392 Ca 0.47 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 47.27 1nzw h GLY 392 CO -0.58 0.00 0.56 1.06 0.00 0.00 0.00 176.54 177.58 1nzw s MET 393 N -3.80 3.44 0.17 4.80 -1.94 -0.43 -4.93 119.30 116.60 1nzw s MET 393 Ca -0.01 2.06 -0.15 0.00 -1.71 0.00 0.00 55.69 55.88 1nzw s MET 393 Cb 0.10 -2.35 0.07 0.00 2.01 0.00 0.00 34.83 34.66 1nzw s MET 393 CO 0.42 -0.90 1.81 1.15 -0.01 0.00 0.00 175.02 177.49 1nzw h THR 394 N 1.69 1.05 0.00 2.05 2.02 -1.88 -1.47 112.91 116.37 1nzw h THR 394 Ca -0.50 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1nzw h THR 394 Cb 1.28 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1nzw h THR 394 CO 0.59 0.10 0.00 2.30 0.37 0.00 0.00 175.52 178.88 1nzw n ILE 395 N -4.82 1.08 1.00 3.11 -5.35 -1.26 -0.79 119.36 112.34 1nzw n ILE 395 Ca 0.02 0.27 0.10 0.00 -0.27 0.00 0.00 62.75 62.88 1nzw n ILE 395 Cb 0.07 -1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 36.81 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 -1.43 4.43 -0.03 -1.28 0.00 -0.58 -4.57 120.51 117.05 1nzw n ALA 396 Ca 0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.84 1nzw n ALA 396 Cb 0.12 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.16 0.48 -3.57 0.00 5.02 -0.41 -4.98 118.16 113.54 1nzw n LYS 397 Ca 0.05 0.03 -0.36 0.00 -2.02 0.00 0.00 58.31 56.02 1nzw n LYS 397 Cb 0.36 -1.12 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 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 -2.12 3.78 -0.38 1.97 2.02 0.03 -4.90 118.70 119.10 1nzw s GLU 398 Ca -0.08 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.85 1nzw s GLU 398 Cb 0.02 -3.07 -0.00 0.00 0.10 0.00 0.00 34.13 31.18 1nzw s GLU 398 CO 0.15 0.61 1.56 -2.00 0.02 0.00 0.00 175.26 175.59 1nzw s GLU 399 N -1.64 3.49 0.04 1.61 2.12 -1.26 -4.78 118.70 118.27 1nzw s GLU 399 Ca 0.30 1.13 -0.18 0.00 0.36 0.00 0.00 54.97 56.58 1nzw s GLU 399 Cb -0.15 -4.09 -0.18 0.00 0.26 0.00 0.00 34.13 29.97 1nzw s GLU 399 CO 0.16 -1.67 1.22 0.82 -0.54 0.00 0.00 175.26 175.25 1nzw h ILE 400 N 6.59 1.37 -3.81 -3.70 5.03 -1.91 -3.48 117.51 117.60 1nzw h ILE 400 Ca -0.30 -1.84 -0.32 0.00 -0.12 0.00 0.00 64.86 62.28 1nzw h ILE 400 Cb 1.13 2.22 0.06 0.00 -3.03 0.00 0.00 36.82 37.20 1nzw h ILE 400 CO 1.06 0.55 -0.49 0.33 -0.68 0.00 0.00 178.15 178.93 1nzw n PHE 401 N -4.23 -1.67 -4.07 1.37 7.35 -1.26 -4.73 117.46 110.22 1nzw n PHE 401 Ca -0.08 0.47 -0.13 0.00 -0.76 0.00 0.00 57.45 56.95 1nzw n PHE 401 Cb 0.61 -3.85 -0.05 0.00 0.35 0.00 0.00 39.48 36.54 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 -2.84 1.23 -0.61 7.13 0.00 -1.21 -4.13 107.32 106.90 1nzw s GLY 402 Ca 0.27 -1.36 -0.05 0.00 0.00 0.00 0.00 44.72 43.59 1nzw s GLY 402 CO 0.34 -0.92 2.07 -1.55 0.00 0.00 0.00 173.10 173.04 1nzw n PRO 403 N -0.50 1.69 -3.98 2.90 -0.04 -1.20 -4.51 135.00 129.35 1nzw n PRO 403 Ca 0.00 -1.14 -0.31 0.00 -0.04 0.00 0.00 63.50 62.02 1nzw n PRO 403 Cb 0.62 -2.23 -0.16 0.00 -0.04 0.00 0.00 33.50 31.69 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 3.05 1.67 -0.12 0.52 1.01 -1.26 -0.79 120.40 124.48 1nzw s VAL 404 Ca 0.36 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 1nzw s VAL 404 Cb 0.12 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1nzw s VAL 404 CO -0.02 0.03 0.29 -0.32 0.00 0.00 0.00 175.10 175.08 1nzw s MET 405 N 1.36 4.02 -0.21 2.72 1.75 0.13 -4.97 119.30 124.10 1nzw s MET 405 Ca -0.04 0.12 -0.03 0.00 -1.25 0.00 0.00 55.69 54.49 1nzw s MET 405 Cb -0.18 -3.33 -0.00 0.00 2.84 0.00 0.00 34.83 34.16 1nzw s MET 405 CO -0.07 0.45 -0.07 -0.65 -0.65 0.00 0.00 175.02 174.03 1nzw s GLN 406 N -0.19 3.32 -0.22 4.11 1.11 -1.26 0.32 119.66 126.86 1nzw s GLN 406 Ca 0.18 -0.66 -0.03 0.00 0.01 0.00 0.00 55.36 54.86 1nzw s GLN 406 Cb -0.14 -2.94 -0.00 0.00 -1.01 0.00 0.00 33.01 28.92 1nzw s GLN 406 CO 0.06 -0.20 -0.06 0.42 0.01 0.00 0.00 175.29 175.52 1nzw s ILE 407 N 1.44 3.19 0.19 1.08 1.01 -0.15 -1.09 121.20 126.88 1nzw s ILE 407 Ca 0.06 -0.56 0.10 0.00 0.00 0.00 0.00 60.65 60.24 1nzw s ILE 407 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1nzw s ILE 407 CO -0.05 0.43 -0.13 -0.76 0.00 0.00 0.00 174.94 174.43 1nzw s LEU 408 N 1.45 2.83 0.09 2.97 1.02 0.44 -2.25 118.68 125.23 1nzw s LEU 408 Ca 0.06 -0.67 0.06 0.00 0.02 0.00 0.00 54.13 53.59 1nzw s LEU 408 Cb -0.14 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 1nzw s LEU 408 CO -0.05 0.10 -0.07 -0.75 0.02 0.00 0.00 176.35 175.60 1nzw s LYS 409 N -2.87 2.29 0.16 1.70 2.20 -1.26 -0.11 119.74 121.86 1nzw s LYS 409 Ca 0.24 -0.93 -0.12 0.00 -0.36 0.00 0.00 55.97 54.80 1nzw s LYS 409 Cb -0.08 -2.39 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 1nzw s LYS 409 CO 0.14 0.53 0.36 -0.59 -0.36 0.00 0.00 175.35 175.43 1nzw s PHE 410 N -1.21 0.17 -0.01 4.03 -0.12 -0.87 -4.86 117.98 115.12 1nzw s PHE 410 Ca 0.22 -0.54 -0.01 0.00 -0.05 0.00 0.00 56.93 56.56 1nzw s PHE 410 Cb -0.11 0.10 -0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1nzw s PHE 410 CO 0.14 -0.76 -0.01 1.17 -0.05 0.00 0.00 175.22 175.70 1nzw n LYS 411 N -0.24 0.02 -3.27 1.99 4.81 -1.26 -1.28 118.16 118.94 1nzw n LYS 411 Ca -0.10 0.01 -0.22 0.00 -0.87 0.00 0.00 58.31 57.13 1nzw n LYS 411 Cb 0.63 -0.44 -0.00 0.00 0.02 0.00 0.00 35.03 35.24 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 -1.08 4.37 0.20 3.15 -4.23 -1.26 -4.81 115.64 111.98 1nzw s THR 412 Ca -0.01 -0.64 -0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1nzw s THR 412 Cb 0.00 -3.58 -0.06 0.00 1.34 0.00 0.00 72.50 70.20 1nzw s THR 412 CO 0.02 -0.35 1.51 -0.29 -0.54 0.00 0.00 174.62 174.97 1nzw h ILE 413 N 0.65 1.36 -0.30 2.99 2.10 -1.99 -2.42 117.51 119.90 1nzw h ILE 413 Ca -0.47 -1.94 -0.09 0.00 1.08 0.00 0.00 64.86 63.44 1nzw h ILE 413 Cb 1.24 1.93 -0.01 0.00 -1.09 0.00 0.00 36.82 38.89 1nzw h ILE 413 CO 0.57 0.59 -0.21 -0.33 -1.08 0.00 0.00 178.15 177.69 1nzw h GLU 414 N 0.30 0.56 0.07 2.19 3.07 -2.00 -2.53 114.58 116.23 1nzw h GLU 414 Ca -0.01 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1nzw h GLU 414 Cb 1.15 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1nzw h GLU 414 CO 0.11 0.73 -0.03 1.49 -1.40 0.00 0.00 179.01 179.91 1nzw h GLU 415 N 0.50 -0.09 0.00 2.33 4.81 -1.93 -3.05 114.58 117.15 1nzw h GLU 415 Ca 0.08 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1nzw h GLU 415 Cb 0.64 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1nzw h GLU 415 CO 0.05 0.18 -0.12 -0.24 -0.73 0.00 0.00 179.01 178.15 1nzw h VAL 416 N -0.35 1.07 0.21 0.32 3.04 -1.34 -2.11 116.25 117.10 1nzw h VAL 416 Ca -0.01 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1nzw h VAL 416 Cb 0.31 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1nzw h VAL 416 CO 0.02 0.12 -0.10 0.58 -1.01 0.00 0.00 177.57 177.17 1nzw h VAL 417 N 0.00 0.85 -0.58 1.51 2.07 -1.39 0.17 116.25 118.88 1nzw h VAL 417 Ca -0.00 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1nzw h VAL 417 Cb 0.21 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1nzw h VAL 417 CO 0.02 0.08 0.36 1.23 0.02 0.00 0.00 177.57 179.28 1nzw h GLY 418 N -0.46 0.82 1.27 2.17 0.00 -1.38 -0.82 103.07 104.66 1nzw h GLY 418 Ca -0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1nzw h GLY 418 CO 0.05 0.24 -0.25 3.21 0.00 0.00 0.00 176.54 179.79 1nzw h ARG 419 N 0.72 0.84 -0.44 4.80 3.08 -1.34 -0.87 114.38 121.16 1nzw h ARG 419 Ca 0.23 -0.36 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1nzw h ARG 419 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1nzw h ARG 419 CO -0.08 0.99 -0.24 0.00 -1.07 0.00 0.00 179.97 179.57 1nzw h ALA 420 N 0.99 0.74 0.00 0.04 0.00 -0.70 -2.93 119.26 117.39 1nzw h ALA 420 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1nzw h ALA 420 Cb 0.79 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nzw h ALA 420 CO 0.07 0.66 0.00 -0.91 0.00 0.00 0.00 179.25 179.07 1nzw h ASN 421 N 0.78 0.00 -0.43 0.00 2.35 -1.05 -3.40 115.58 113.83 1nzw h ASN 421 Ca 0.10 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.22 1nzw h ASN 421 Cb 0.80 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.13 1nzw h ASN 421 CO 0.07 0.00 2.32 -3.20 -1.65 0.00 0.00 177.43 174.96 1nzw n ASN 422 N -2.46 4.01 -3.51 5.81 5.15 -0.34 -4.79 115.26 119.12 1nzw n ASN 422 Ca 0.05 -2.83 -0.14 0.00 -0.60 0.00 0.00 54.58 51.06 1nzw n ASN 422 Cb 0.43 -1.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.00 1nzw n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzw s SER 423 N 4.38 -0.53 0.04 1.20 0.15 -1.26 -4.99 113.70 112.69 1nzw s SER 423 Ca 0.55 0.39 0.27 0.00 0.70 0.00 0.00 55.95 57.86 1nzw s SER 423 Cb 0.08 0.47 0.82 0.00 -1.71 0.00 0.00 66.02 65.68 1nzw s SER 423 CO 0.04 -0.61 1.66 0.35 1.20 0.00 0.00 173.24 175.88 1nzw n THR 424 N 0.44 0.12 -2.64 6.45 -2.24 -1.26 -4.84 114.28 110.32 1nzw n THR 424 Ca -0.15 -0.07 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 1nzw n THR 424 Cb 0.59 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.64 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 3.10 -0.09 4.78 1.51 -1.26 -0.78 117.35 121.56 1nzw s TYR 425 Ca 0.12 0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.50 1nzw s TYR 425 Cb 0.17 -2.65 0.06 0.00 -0.11 0.00 0.00 41.96 39.42 1nzw s TYR 425 CO 0.62 -0.75 0.72 0.41 -1.11 0.00 0.00 175.55 175.44 1nzw n GLY 426 N -2.39 -0.59 0.10 0.71 0.00 -1.24 -4.83 105.19 96.95 1nzw n GLY 426 Ca 0.05 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 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 0.31 0.26 -8.40 0.99 5.85 -1.82 -0.16 115.31 112.34 1nzw h LEU 427 Ca -0.15 -0.83 -0.18 0.00 0.84 0.00 0.00 57.88 57.55 1nzw h LEU 427 Cb 1.08 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.94 1nzw h LEU 427 CO -0.06 1.06 -0.16 0.00 -0.34 0.00 0.00 178.44 178.94 1nzw s ALA 428 N -2.90 0.36 -0.02 1.25 0.00 -1.26 -2.25 121.76 116.94 1nzw s ALA 428 Ca -0.16 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 1nzw s ALA 428 Cb 0.01 1.11 0.10 0.00 0.00 0.00 0.00 23.12 24.34 1nzw s ALA 428 CO 0.76 -0.81 0.99 0.00 0.00 0.00 0.00 175.76 176.69 1nzw s ALA 429 N -3.40 -1.87 0.05 0.00 0.00 0.22 -3.88 121.76 112.88 1nzw s ALA 429 Ca 0.27 0.98 -0.07 0.00 0.00 0.00 0.00 51.96 53.14 1nzw s ALA 429 Cb -0.00 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 1nzw s ALA 429 CO 0.15 -0.75 0.14 0.00 0.00 0.00 0.00 175.76 175.31 1nzw s ALA 430 N -2.96 -0.18 -0.03 0.00 0.00 -0.52 -0.69 121.76 117.38 1nzw s ALA 430 Ca 0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1nzw s ALA 430 Cb -0.01 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1nzw s ALA 430 CO -0.06 -0.36 0.04 0.08 0.00 0.00 0.00 175.76 175.46 1nzw s VAL 431 N -2.79 -0.05 -0.33 0.00 1.01 0.01 -1.12 120.40 117.12 1nzw s VAL 431 Ca -0.03 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 1nzw s VAL 431 Cb -0.00 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.28 1nzw s VAL 431 CO -0.05 0.15 0.08 -0.36 0.00 0.00 0.00 175.10 174.92 1nzw s PHE 432 N 1.76 3.30 0.01 5.22 0.40 -0.21 -0.02 117.98 128.43 1nzw s PHE 432 Ca -0.00 -1.72 -0.28 0.00 -0.60 0.00 0.00 56.93 54.33 1nzw s PHE 432 Cb -0.12 -2.33 0.08 0.00 0.51 0.00 0.00 43.02 41.16 1nzw s PHE 432 CO -0.03 -0.79 0.72 -0.08 0.70 0.00 0.00 175.22 175.74 1nzw s THR 433 N 1.31 0.00 -0.73 0.64 -1.32 -1.26 -1.21 115.64 113.07 1nzw s THR 433 Ca -0.02 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.68 1nzw s THR 433 Cb -0.20 -1.00 -0.21 0.00 -1.51 0.00 0.00 72.50 69.58 1nzw s THR 433 CO 0.00 0.00 0.89 0.29 -2.21 0.00 0.00 174.62 173.59 1nzw n LYS 434 N 0.35 0.19 -2.72 7.08 5.02 -1.26 -4.84 118.16 121.98 1nzw n LYS 434 Ca -0.16 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1nzw n LYS 434 Cb 0.60 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1nzw n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzw s ASP 435 N -3.49 7.40 0.05 4.39 -1.08 -1.26 -4.99 116.67 117.69 1nzw s ASP 435 Ca 0.04 1.69 -0.36 0.00 -0.52 0.00 0.00 52.55 53.40 1nzw s ASP 435 Cb 0.15 -2.57 -0.20 0.00 -1.46 0.00 0.00 42.92 38.84 1nzw s ASP 435 CO 0.85 -0.21 1.51 0.25 0.52 0.00 0.00 175.17 178.08 1nzw h LEU 436 N 6.52 -1.09 -1.12 -1.34 5.85 -2.00 -2.46 115.31 119.67 1nzw h LEU 436 Ca -0.41 0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.43 1nzw h LEU 436 Cb 1.22 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 42.46 1nzw h LEU 436 CO 0.74 -0.75 0.60 0.44 -0.34 0.00 0.00 178.44 179.13 1nzw h ASP 437 N -1.32 0.89 -0.12 1.25 3.45 -1.99 -1.61 116.42 116.96 1nzw h ASP 437 Ca -0.13 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 1nzw h ASP 437 Cb 0.98 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1nzw h ASP 437 CO 0.22 0.54 0.06 0.11 -1.57 0.00 0.00 179.24 178.59 1nzw h LYS 438 N 0.99 0.18 -0.59 3.56 1.57 -1.97 0.18 116.57 120.49 1nzw h LYS 438 Ca 0.43 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.20 1nzw h LYS 438 Cb 0.33 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1nzw h LYS 438 CO -0.18 0.24 0.36 0.00 -0.57 0.00 0.00 179.45 179.30 1nzw h ALA 439 N 0.93 0.77 -0.42 3.86 0.00 -0.94 -0.50 119.26 122.96 1nzw h ALA 439 Ca 0.04 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1nzw h ALA 439 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nzw h ALA 439 CO -0.01 0.10 -0.31 -0.91 0.00 0.00 0.00 179.25 178.12 1nzw h ASN 440 N 0.72 1.00 0.14 0.00 2.35 -1.14 -0.47 115.58 118.18 1nzw h ASN 440 Ca 0.24 -0.44 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1nzw h ASN 440 Cb 0.02 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.11 1nzw h ASN 440 CO -0.10 1.22 -0.07 0.22 -1.65 0.00 0.00 177.43 177.05 1nzw h TYR 441 N 0.78 -0.19 -0.30 1.19 3.20 -0.28 -2.65 116.97 118.73 1nzw h TYR 441 Ca 0.08 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1nzw h TYR 441 Cb 0.90 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1nzw h TYR 441 CO 0.06 -0.12 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.31 1nzw h LEU 442 N -0.20 0.59 -1.79 2.82 3.38 -1.09 -2.14 115.31 116.88 1nzw h LEU 442 Ca -0.02 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.60 1nzw h LEU 442 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nzw h LEU 442 CO 0.03 0.82 0.18 0.77 0.09 0.00 0.00 178.44 180.33 1nzw h SER 443 N 0.35 0.24 0.17 -0.43 4.64 -1.07 -0.40 113.55 117.05 1nzw h SER 443 Ca 0.07 -0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.14 1nzw h SER 443 Cb 0.57 -0.06 0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1nzw h SER 443 CO 0.03 0.17 -1.07 -0.61 -0.87 0.00 0.00 176.83 174.48 1nzw h GLN 444 N 0.28 0.42 -0.22 4.77 4.15 -1.43 -3.37 115.11 119.71 1nzw h GLN 444 Ca 0.11 -0.68 -0.17 0.00 0.77 0.00 0.00 58.65 58.68 1nzw h GLN 444 Cb 0.08 0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 1nzw h GLN 444 CO -0.02 1.32 -0.54 0.00 -1.93 0.00 0.00 178.83 177.66 1nzw h ALA 445 N 0.14 0.65 -2.50 3.38 0.00 -0.94 -3.45 119.26 116.54 1nzw h ALA 445 Ca -0.18 -0.51 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 1nzw h ALA 445 Cb 1.83 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 19.57 1nzw h ALA 445 CO 0.20 0.69 1.07 -0.51 0.00 0.00 0.00 179.25 180.70 1nzw s LEU 446 N -8.45 4.39 -1.23 0.00 1.43 -0.20 -4.92 118.68 109.70 1nzw s LEU 446 Ca -0.08 2.68 -0.12 0.00 -1.03 0.00 0.00 54.13 55.57 1nzw s LEU 446 Cb 0.11 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.94 1nzw s LEU 446 CO 0.85 -0.96 1.59 0.00 0.23 0.00 0.00 176.35 178.06 1nzw n GLN 447 N 5.59 3.48 -3.94 1.70 6.02 -1.26 -4.93 117.38 124.03 1nzw n GLN 447 Ca 0.17 -3.75 -0.09 0.00 -0.01 0.00 0.00 57.00 53.31 1nzw n GLN 447 Cb 0.39 -2.98 -0.10 0.00 1.02 0.00 0.00 30.24 28.57 1nzw n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzw s ALA 448 N 1.02 -0.04 0.34 -1.58 0.00 -1.26 -4.57 121.76 115.68 1nzw s ALA 448 Ca 0.41 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 51.90 1nzw s ALA 448 Cb 0.02 0.21 0.63 0.00 0.00 0.00 0.00 23.12 23.98 1nzw s ALA 448 CO 0.00 -0.28 1.84 0.78 0.00 0.00 0.00 175.76 178.11 1nzw h GLY 449 N 3.90 0.39 -6.10 0.00 0.00 -0.70 -3.43 103.07 97.13 1nzw h GLY 449 Ca -0.32 -0.26 -0.38 0.00 0.00 0.00 0.00 47.33 46.37 1nzw h GLY 449 CO 0.48 0.24 -0.76 -1.59 0.00 0.00 0.00 176.54 174.91 1nzw s THR 450 N -4.68 0.42 -0.26 4.70 2.01 -0.95 -4.74 115.64 112.14 1nzw s THR 450 Ca -0.06 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1nzw s THR 450 Cb 0.15 -0.45 0.07 0.00 0.01 0.00 0.00 72.50 72.28 1nzw s THR 450 CO 0.76 0.18 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.11 1nzw s VAL 451 N 0.73 1.99 0.06 3.82 1.01 -1.26 -0.61 120.40 126.14 1nzw s VAL 451 Ca -0.09 -1.61 -0.20 0.00 0.00 0.00 0.00 61.98 60.09 1nzw s VAL 451 Cb -0.12 -2.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 1nzw s VAL 451 CO -0.00 -0.13 0.58 0.26 0.00 0.00 0.00 175.10 175.81 1nzw s TRP 452 N 1.16 3.78 -0.20 5.22 0.51 0.14 -4.97 118.94 124.59 1nzw s TRP 452 Ca -0.06 1.27 -0.01 0.00 -2.12 0.00 0.00 56.10 55.18 1nzw s TRP 452 Cb -0.20 -2.53 0.01 0.00 -0.81 0.00 0.00 33.47 29.94 1nzw s TRP 452 CO -0.06 0.53 -0.13 0.08 -0.51 0.00 0.00 176.95 176.86 1nzw s VAL 453 N -0.89 2.61 -1.55 4.03 1.01 -1.26 -0.81 120.40 123.54 1nzw s VAL 453 Ca 0.30 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1nzw s VAL 453 Cb -0.19 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1nzw s VAL 453 CO 0.19 0.48 0.07 0.59 0.00 0.00 0.00 175.10 176.43 1nzw n ASN 454 N 4.69 -5.33 -3.38 3.32 3.02 0.98 -4.90 115.26 113.66 1nzw n ASN 454 Ca -0.20 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.32 1nzw n ASN 454 Cb 0.50 -4.44 0.02 0.00 -0.61 0.00 0.00 39.78 35.25 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 -2.27 -0.56 -1.54 0.00 5.04 -1.26 -4.72 117.35 112.05 1nzw s TYR 456 Ca 0.21 0.67 -0.13 0.00 -2.44 0.00 0.00 57.07 55.38 1nzw s TYR 456 Cb -0.03 0.49 0.09 0.00 0.35 0.00 0.00 41.96 42.86 1nzw s TYR 456 CO 0.05 -0.69 0.91 -0.25 -1.34 0.00 0.00 175.55 174.23 1nzw n ASP 457 N 0.24 -4.09 -4.36 4.32 8.00 -1.26 -4.92 116.55 114.47 1nzw n ASP 457 Ca -0.17 -0.83 -0.45 0.00 0.71 0.00 0.00 54.79 54.05 1nzw n ASP 457 Cb 0.61 -3.70 -0.04 0.00 -0.02 0.00 0.00 41.12 37.97 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 -3.36 5.02 -0.13 2.53 1.01 -1.26 -5.03 120.40 119.18 1nzw s VAL 458 Ca 0.59 -1.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1nzw s VAL 458 Cb -0.30 -4.49 -0.04 0.00 0.00 0.00 0.00 36.38 31.55 1nzw s VAL 458 CO 0.85 -1.11 0.08 -0.36 0.00 0.00 0.00 175.10 174.56 1nzw s PHE 459 N 2.05 3.37 -0.04 5.22 0.40 -1.26 -5.09 117.98 122.63 1nzw s PHE 459 Ca 0.13 0.30 -0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1nzw s PHE 459 Cb -0.21 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.40 1nzw s PHE 459 CO 0.01 0.47 0.09 0.20 0.70 0.00 0.00 175.22 176.69 1nzw s GLY 460 N -0.49 0.03 0.48 4.36 0.00 -1.26 -5.01 107.32 105.44 1nzw s GLY 460 Ca 0.11 0.48 0.25 0.00 0.00 0.00 0.00 44.72 45.55 1nzw s GLY 460 CO 0.02 0.82 1.73 0.00 0.00 0.00 0.00 173.10 175.67 1nzw h ALA 461 N 7.23 1.17 0.04 3.20 0.00 -1.95 0.07 119.26 129.02 1nzw h ALA 461 Ca -0.44 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.23 1nzw h ALA 461 Cb 1.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1nzw h ALA 461 CO 0.45 -0.17 -1.14 1.96 0.00 0.00 0.00 179.25 180.35 1nzw h GLN 462 N 0.00 0.09 -5.42 0.00 7.50 -1.94 0.32 115.11 115.66 1nzw h GLN 462 Ca 0.00 -0.15 -0.61 0.00 0.50 0.00 0.00 58.65 58.38 1nzw h GLN 462 Cb 0.41 0.06 -0.10 0.00 0.05 0.00 0.00 27.48 27.90 1nzw h GLN 462 CO 0.00 1.04 -0.44 -1.12 -1.50 0.00 0.00 178.83 176.81 1nzw s SER 463 N -6.81 6.32 0.56 1.46 0.01 0.01 -3.96 113.70 111.27 1nzw s SER 463 Ca -0.01 0.36 -0.20 0.00 1.31 0.00 0.00 55.95 57.41 1nzw s SER 463 Cb 0.09 -2.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1nzw s SER 463 CO 0.84 0.21 1.21 -2.16 0.41 0.00 0.00 173.24 173.76 1nzw s PRO 464 N 0.06 3.18 -0.03 12.44 0.04 -1.25 -4.29 135.00 145.15 1nzw s PRO 464 Ca 0.12 1.86 0.01 0.00 0.04 0.00 0.00 61.00 63.03 1nzw s PRO 464 Cb -0.12 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1nzw s PRO 464 CO 0.01 -1.05 -0.04 0.12 0.04 0.00 0.00 177.00 176.08 1nzw s PHE 465 N -1.56 0.59 0.00 0.56 5.36 0.14 -4.92 117.98 118.15 1nzw s PHE 465 Ca 0.74 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 56.58 1nzw s PHE 465 Cb -0.31 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 41.86 1nzw s PHE 465 CO 0.35 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 1nzw n GLY 466 N 3.68 0.05 3.68 13.12 0.00 -1.26 -0.01 105.19 124.45 1nzw n GLY 466 Ca -0.22 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 1nzw n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzw s GLY 467 N 0.00 1.95 0.45 -0.02 0.00 -1.26 -3.84 107.32 104.61 1nzw s GLY 467 Ca 0.00 -1.85 0.08 0.00 0.00 0.00 0.00 44.72 42.95 1nzw s GLY 467 CO 0.00 -1.81 0.59 -0.19 0.00 0.00 0.00 173.10 171.69 1nzw s TYR 468 N -2.45 2.49 0.00 1.90 1.51 -0.23 -4.35 117.35 116.22 1nzw s TYR 468 Ca 0.36 -0.49 0.00 0.00 -1.01 0.00 0.00 57.07 55.93 1nzw s TYR 468 Cb -0.02 -2.31 0.00 0.00 -0.11 0.00 0.00 41.96 39.52 1nzw s TYR 468 CO 0.21 -0.53 0.00 1.63 -1.11 0.00 0.00 175.55 175.75 1nzw n LYS 469 N -1.89 0.00 -0.16 -0.62 5.02 -1.26 -1.29 118.16 117.96 1nzw n LYS 469 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.41 1nzw n LYS 469 Cb 0.60 0.00 0.11 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 1.71 0.00 1.97 2.81 0.04 -3.59 117.12 134.05 1nzw n MET 470 Ca 0.00 -0.89 0.14 0.00 -1.81 0.00 0.00 57.70 55.14 1nzw n MET 470 Cb 0.00 -1.31 0.65 0.00 -0.71 0.00 0.00 33.22 31.85 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 0.20 0.33 0.00 7.83 7.64 -0.41 -4.67 113.62 124.54 1nzw n SER 471 Ca 0.08 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1nzw n SER 471 Cb 0.28 -0.13 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 1.28 0.73 3.16 0.23 0.00 -1.24 0.30 105.19 109.66 1nzw n GLY 472 Ca 0.14 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.55 -0.17 0.00 1.61 1.04 -0.18 -4.40 113.70 108.04 1nzw s SER 473 Ca 0.00 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1nzw s SER 473 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1nzw s SER 473 CO 0.00 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1nzw n GLY 474 N 2.06 -0.14 3.21 7.32 0.00 -1.26 -1.88 105.19 114.50 1nzw n GLY 474 Ca -0.18 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.52 1.17 0.25 1.61 1.81 -1.26 -4.26 118.95 115.75 1nzw s ARG 475 Ca 0.00 -0.88 0.11 0.00 -1.72 0.00 0.00 55.73 53.24 1nzw s ARG 475 Cb 0.00 -1.25 -0.05 0.00 -0.45 0.00 0.00 34.95 33.20 1nzw s ARG 475 CO 0.00 0.31 -0.12 -1.21 -0.68 0.00 0.00 175.30 173.61 1nzw s GLU 476 N -1.21 1.94 0.26 3.54 2.02 0.98 -3.88 118.70 122.35 1nzw s GLU 476 Ca 0.05 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.49 1nzw s GLU 476 Cb -0.08 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.17 1nzw s GLU 476 CO 0.02 0.36 0.00 1.28 0.02 0.00 0.00 175.26 176.94 1nzw n LEU 477 N -0.54 -0.49 0.00 1.80 4.77 -1.26 0.26 117.00 121.53 1nzw n LEU 477 Ca -0.07 1.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 1nzw n LEU 477 Cb 0.59 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1nzw n LEU 477 CO 0.38 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.29 1nzw n GLY 478 N -2.73 -1.41 0.32 -0.72 0.00 0.11 -2.16 105.19 98.61 1nzw n GLY 478 Ca -0.03 -1.19 -0.07 0.00 0.00 0.00 0.00 46.02 44.73 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 1.11 -0.67 1.61 4.81 -1.87 -2.85 114.58 116.73 1nzw h GLU 479 Ca 0.00 -0.23 0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1nzw h GLU 479 Cb 0.00 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 1nzw h GLU 479 CO 0.00 0.95 0.44 1.88 -0.73 0.00 0.00 179.01 181.55 1nzw h TYR 480 N 1.05 0.51 0.00 0.92 -1.99 -1.92 -1.06 116.97 114.48 1nzw h TYR 480 Ca 0.23 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.98 1nzw h TYR 480 Cb 0.29 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.86 1nzw h TYR 480 CO 0.02 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 178.83 1nzw n GLY 481 N -1.50 -0.41 0.08 3.88 0.00 -0.92 -1.08 105.19 105.24 1nzw n GLY 481 Ca 0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1nzw n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzw n LEU 482 N -1.41 0.52 0.03 0.99 4.77 -0.40 -4.53 117.00 116.98 1nzw n LEU 482 Ca 0.00 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1nzw n LEU 482 Cb 0.00 0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1nzw n LEU 482 CO 0.00 0.02 0.68 1.56 -1.33 0.00 0.00 177.39 178.32 1nzw h GLN 483 N 0.00 -0.36 0.00 3.23 4.20 -1.24 -2.34 115.11 118.60 1nzw h GLN 483 Ca -0.09 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1nzw h GLN 483 Cb 1.26 0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.13 1nzw h GLN 483 CO 0.01 -0.24 0.00 0.00 -0.67 0.00 0.00 178.83 177.93 1nzw h ALA 484 N 0.47 1.00 -0.55 3.87 0.00 -1.80 -2.33 119.26 119.93 1nzw h ALA 484 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1nzw h ALA 484 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1nzw h ALA 484 CO -0.27 0.00 0.14 0.66 0.00 0.00 0.00 179.25 179.78 1nzw n TYR 485 N -2.71 1.83 -4.33 0.00 4.02 -0.89 -4.91 117.16 110.17 1nzw n TYR 485 Ca -0.00 -1.19 -0.21 0.00 -0.01 0.00 0.00 57.90 56.48 1nzw n TYR 485 Cb 0.17 -0.56 -0.16 0.00 -0.02 0.00 0.00 39.34 38.77 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 -3.00 0.76 -0.21 -0.72 2.01 -0.88 -3.36 115.64 110.24 1nzw s THR 486 Ca 0.50 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 62.19 1nzw s THR 486 Cb 0.41 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 1nzw s THR 486 CO 0.10 0.27 0.01 -0.70 -0.69 0.00 0.00 174.62 173.60 1nzw s GLU 487 N 0.76 3.58 -0.11 4.92 2.56 0.11 -4.76 118.70 125.76 1nzw s GLU 487 Ca -0.12 -0.53 -0.20 0.00 0.00 0.00 0.00 54.97 54.12 1nzw s GLU 487 Cb -0.15 -3.11 -0.04 0.00 2.00 0.00 0.00 34.13 32.84 1nzw s GLU 487 CO 0.02 -0.06 0.56 0.08 -0.56 0.00 0.00 175.26 175.30 1nzw s VAL 488 N 1.19 5.13 -0.16 3.70 1.01 -1.26 -1.50 120.40 128.51 1nzw s VAL 488 Ca 0.03 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1nzw s VAL 488 Cb -0.14 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.35 1nzw s VAL 488 CO 0.01 0.28 -0.21 -0.75 0.00 0.00 0.00 175.10 174.43 1nzw s LYS 489 N 0.83 2.97 -0.10 2.72 2.20 -0.75 -4.98 119.74 122.63 1nzw s LYS 489 Ca 0.30 -0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 54.93 1nzw s LYS 489 Cb -0.16 -2.48 -0.05 0.00 -1.51 0.00 0.00 37.83 33.64 1nzw s LYS 489 CO 0.13 -0.12 0.38 0.99 -0.36 0.00 0.00 175.35 176.37 1nzw s THR 490 N 1.07 5.19 -0.18 3.43 2.01 -1.26 -0.25 115.64 125.66 1nzw s THR 490 Ca -0.01 0.76 0.01 0.00 0.31 0.00 0.00 61.69 62.75 1nzw s THR 490 Cb -0.14 -3.71 0.03 0.00 0.01 0.00 0.00 72.50 68.69 1nzw s THR 490 CO -0.08 0.43 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.48 1nzw s VAL 491 N 0.03 1.59 -0.26 3.82 1.01 0.11 -4.99 120.40 121.71 1nzw s VAL 491 Ca 0.22 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1nzw s VAL 491 Cb -0.15 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1nzw s VAL 491 CO 0.09 0.30 -0.05 -0.89 0.00 0.00 0.00 175.10 174.55 1nzw s THR 492 N 1.44 2.88 -0.11 3.92 2.01 -1.26 -1.14 115.64 123.38 1nzw s THR 492 Ca 0.02 -1.14 -0.03 0.00 0.31 0.00 0.00 61.69 60.85 1nzw s THR 492 Cb -0.15 -2.52 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1nzw s THR 492 CO -0.09 0.11 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.25 1nzw s VAL 493 N 1.30 4.18 0.01 3.82 1.01 0.34 -4.93 120.40 126.12 1nzw s VAL 493 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1nzw s VAL 493 Cb -0.18 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1nzw s VAL 493 CO -0.04 0.56 1.13 -0.75 0.00 0.00 0.00 175.10 176.00 1nzw s LYS 494 N -0.37 4.45 0.25 2.72 2.20 -1.26 -0.06 119.74 127.66 1nzw s LYS 494 Ca 0.07 1.63 0.11 0.00 -0.36 0.00 0.00 55.97 57.42 1nzw s LYS 494 Cb -0.12 -3.44 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1nzw s LYS 494 CO 0.02 -0.25 -0.21 0.14 -0.36 0.00 0.00 175.35 174.69 1nzw s VAL 495 N 1.39 2.37 0.19 4.02 -7.23 -0.99 -4.90 120.40 115.24 1nzw s VAL 495 Ca 0.56 -2.28 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 1nzw s VAL 495 Cb -0.25 -2.22 0.10 0.00 0.56 0.00 0.00 36.38 34.57 1nzw s VAL 495 CO 0.26 -0.33 1.75 -0.65 -0.31 0.00 0.00 175.10 175.82 1nzw h PRO 496 N 2.57 0.39 -1.41 4.82 0.11 -1.96 -3.43 132.00 133.09 1nzw h PRO 496 Ca -0.42 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.75 1nzw h PRO 496 Cb 1.24 -0.09 -0.21 0.00 0.11 0.00 0.00 31.00 32.05 1nzw h PRO 496 CO 0.57 0.26 -0.23 -1.14 -0.21 0.00 0.00 178.00 177.24 1nzw s GLN 497 N -6.12 0.56 0.11 1.05 0.74 -1.26 -5.04 119.66 109.70 1nzw s GLN 497 Ca -0.13 1.15 -0.30 0.00 0.05 0.00 0.00 55.36 56.13 1nzw s GLN 497 Cb 0.15 0.63 -0.06 0.00 1.10 0.00 0.00 33.01 34.83 1nzw s GLN 497 CO 0.74 -0.47 1.10 0.21 -0.55 0.00 0.00 175.29 176.32 1nzw s LYS 498 N 2.86 4.55 0.06 1.67 2.36 -1.26 -5.04 119.74 124.93 1nzw s LYS 498 Ca 0.11 1.67 0.03 0.00 -2.55 0.00 0.00 55.97 55.23 1nzw s LYS 498 Cb -0.14 -3.33 -0.03 0.00 -1.05 0.00 0.00 37.83 33.28 1nzw s LYS 498 CO -0.20 -0.04 -0.09 -0.80 1.55 0.00 0.00 175.35 175.77 1nzw s ASN 499 N 0.42 1.10 0.00 1.43 0.01 -1.26 -4.98 114.94 111.66 1nzw s ASN 499 Ca 0.52 -0.66 0.05 0.00 -0.71 0.00 0.00 52.86 52.06 1nzw s ASN 499 Cb -0.28 0.03 0.30 0.00 0.41 0.00 0.00 41.25 41.72 1nzw s ASN 499 CO 0.32 -0.23 0.78 -1.54 -1.51 0.00 0.00 177.10 174.91