#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzz s VAL 8 N 0.00 0.78 0.43 0.00 1.01 -1.26 -5.04 120.40 116.32 1nzz s VAL 8 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 1nzz s VAL 8 Cb 0.00 -0.83 -0.08 0.00 0.00 0.00 0.00 36.38 35.47 1nzz s VAL 8 CO 0.00 0.32 1.37 -2.84 0.00 0.00 0.00 175.10 173.95 1nzz s PRO 9 N 1.57 3.79 0.23 2.72 0.02 -1.26 -4.93 135.00 137.14 1nzz s PRO 9 Ca 0.01 2.30 -0.32 0.00 0.02 0.00 0.00 61.00 63.01 1nzz s PRO 9 Cb -0.13 -2.69 -0.12 0.00 0.02 0.00 0.00 34.50 31.58 1nzz s PRO 9 CO -0.05 -0.69 1.69 0.00 -0.33 0.00 0.00 177.00 177.62 1nzz n ALA 10 N -0.08 2.75 -1.92 -1.55 0.00 -1.26 -4.97 120.51 113.47 1nzz n ALA 10 Ca 0.05 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.57 1nzz n ALA 10 Cb 0.43 -2.51 -0.00 0.00 0.00 0.00 0.00 19.45 17.37 1nzz n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzz s PRO 11 N 0.77 3.69 -0.56 0.00 0.04 -1.26 -5.03 135.00 132.65 1nzz s PRO 11 Ca 0.73 0.74 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 1nzz s PRO 11 Cb -0.51 -2.14 0.11 0.00 0.04 0.00 0.00 34.50 32.01 1nzz s PRO 11 CO 0.36 -0.44 0.60 1.21 0.04 0.00 0.00 177.00 178.77 1nzz s ASN 12 N -3.85 6.19 0.37 6.66 3.84 -1.26 -4.92 114.94 121.96 1nzz s ASN 12 Ca 0.55 -1.60 0.24 0.00 0.21 0.00 0.00 52.86 52.27 1nzz s ASN 12 Cb -0.11 -2.25 1.31 0.00 -0.55 0.00 0.00 41.25 39.65 1nzz s ASN 12 CO 0.46 -0.98 1.73 1.56 -2.79 0.00 0.00 177.10 177.09 1nzz h GLN 13 N 9.03 0.00 -2.06 0.43 4.20 -1.96 -3.14 115.11 121.61 1nzz h GLN 13 Ca -0.30 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 57.85 1nzz h GLN 13 Cb 1.09 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.47 1nzz h GLN 13 CO 1.06 0.00 -0.98 1.04 -0.67 0.00 0.00 178.83 179.28 1nzz n GLN 14 N -2.36 1.29 -1.84 1.46 6.02 -1.26 -4.99 117.38 115.69 1nzz n GLN 14 Ca -0.02 -3.65 -0.38 0.00 -0.01 0.00 0.00 57.00 52.94 1nzz n GLN 14 Cb 0.07 -1.57 0.03 0.00 1.02 0.00 0.00 30.24 29.79 1nzz n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1nzz s PRO 15 N -1.76 3.28 0.22 -1.09 0.04 -1.19 -4.99 135.00 129.51 1nzz s PRO 15 Ca 0.38 2.20 -0.27 0.00 0.04 0.00 0.00 61.00 63.34 1nzz s PRO 15 Cb 0.20 -2.33 -0.09 0.00 0.04 0.00 0.00 34.50 32.32 1nzz s PRO 15 CO -0.09 -1.06 0.87 -2.00 0.04 0.00 0.00 177.00 174.76 1nzz s GLU 16 N -2.82 4.68 -0.26 4.56 2.12 -1.26 -5.04 118.70 120.68 1nzz s GLU 16 Ca 0.69 1.31 -0.13 0.00 0.36 0.00 0.00 54.97 57.21 1nzz s GLU 16 Cb -0.39 -3.20 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 1nzz s GLU 16 CO 0.47 0.51 0.27 0.08 -0.54 0.00 0.00 175.26 176.05 1nzz s VAL 17 N -1.23 5.26 -0.09 3.70 1.01 -1.26 -4.95 120.40 122.84 1nzz s VAL 17 Ca 0.40 0.36 0.15 0.00 0.00 0.00 0.00 61.98 62.89 1nzz s VAL 17 Cb -0.24 -3.60 -0.23 0.00 0.00 0.00 0.00 36.38 32.31 1nzz s VAL 17 CO 0.28 0.23 0.37 0.49 0.00 0.00 0.00 175.10 176.47 1nzz n PHE 18 N 4.98 0.00 -4.21 5.22 3.01 -1.26 -4.95 117.46 120.25 1nzz n PHE 18 Ca -0.12 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.09 1nzz n PHE 18 Cb 0.51 -0.32 -0.17 0.00 -0.01 0.00 0.00 39.48 39.50 1nzz n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzz n ASN 20 N 4.41 0.00 -1.78 0.00 6.94 -1.26 -4.72 115.26 118.85 1nzz n ASN 20 Ca -0.18 -1.52 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 1nzz n ASN 20 Cb 0.51 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 1nzz n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzz n GLN 21 N 0.00 1.99 -3.33 -3.83 6.02 -1.26 -1.08 117.38 115.89 1nzz n GLN 21 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1nzz n GLN 21 Cb 0.60 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.81 1nzz n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzz s ILE 22 N -0.35 5.13 -0.38 5.09 1.01 0.29 -4.73 121.20 127.26 1nzz s ILE 22 Ca 0.00 0.97 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 1nzz s ILE 22 Cb 0.00 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1nzz s ILE 22 CO 0.00 0.38 0.36 0.12 0.00 0.00 0.00 174.94 175.79 1nzz s PHE 23 N 0.27 3.21 -0.02 3.97 5.36 -0.12 -0.09 117.98 130.55 1nzz s PHE 23 Ca 0.26 -0.27 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 1nzz s PHE 23 Cb -0.16 -2.70 0.02 0.00 -0.34 0.00 0.00 43.02 39.85 1nzz s PHE 23 CO 0.12 -0.54 0.02 0.42 -1.46 0.00 0.00 175.22 173.78 1nzz s ILE 24 N 1.94 -0.01 -1.52 3.12 1.01 -0.14 -1.04 121.20 124.57 1nzz s ILE 24 Ca 0.10 0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 1nzz s ILE 24 Cb -0.17 -0.09 0.08 0.00 0.01 0.00 0.00 42.46 42.28 1nzz s ILE 24 CO 0.12 0.08 0.83 0.59 0.00 0.00 0.00 174.94 176.56 1nzz n ASN 25 N 3.92 -3.37 -1.07 3.58 3.02 -1.26 -0.89 115.26 119.19 1nzz n ASN 25 Ca -0.24 -0.86 -0.14 0.00 -0.03 0.00 0.00 54.58 53.31 1nzz n ASN 25 Cb 0.52 -3.59 -0.06 0.00 -0.61 0.00 0.00 39.78 36.04 1nzz n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzz n ASN 26 N -2.85 -5.17 -4.26 6.41 5.03 -1.26 -4.64 115.26 108.52 1nzz n ASN 26 Ca -0.05 0.35 -0.18 0.00 0.87 0.00 0.00 54.58 55.57 1nzz n ASN 26 Cb 0.56 -3.91 -0.11 0.00 -1.02 0.00 0.00 39.78 35.31 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1nzz s GLU 27 N -3.12 1.07 -0.19 3.52 0.41 -0.07 -5.01 118.70 115.31 1nzz s GLU 27 Ca 0.00 -1.30 -0.17 0.00 -0.41 0.00 0.00 54.97 53.09 1nzz s GLU 27 Cb 0.00 -0.91 -0.04 0.00 -1.78 0.00 0.00 34.13 31.41 1nzz s GLU 27 CO 0.00 0.17 0.43 -1.58 -0.49 0.00 0.00 175.26 173.78 1nzz s TRP 28 N -2.36 3.40 0.12 1.61 0.52 -1.26 -0.97 118.94 119.99 1nzz s TRP 28 Ca 0.11 0.68 0.07 0.00 0.02 0.00 0.00 56.10 56.99 1nzz s TRP 28 Cb -0.04 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.70 1nzz s TRP 28 CO 0.03 0.01 -0.18 -1.01 0.02 0.00 0.00 176.95 175.82 1nzz s HIS 29 N 1.24 1.65 0.50 -1.98 3.76 0.87 -4.93 115.29 116.40 1nzz s HIS 29 Ca 0.21 -0.46 -0.05 0.00 -0.15 0.00 0.00 55.06 54.61 1nzz s HIS 29 Cb -0.15 -0.88 -0.02 0.00 1.11 0.00 0.00 32.58 32.64 1nzz s HIS 29 CO 0.08 0.21 0.80 -0.51 -0.85 0.00 0.00 174.74 174.47 1nzz s ASP 30 N -2.16 6.03 0.45 1.40 -0.00 -1.26 -0.54 116.67 120.58 1nzz s ASP 30 Ca 0.08 0.79 -0.25 0.00 -0.00 0.00 0.00 52.55 53.17 1nzz s ASP 30 Cb -0.08 -2.02 -0.08 0.00 -0.00 0.00 0.00 42.92 40.74 1nzz s ASP 30 CO 0.04 -0.72 1.30 0.00 -0.00 0.00 0.00 175.17 175.79 1nzz s ALA 31 N -2.78 3.12 0.49 5.23 0.00 -1.26 -4.86 121.76 121.70 1nzz s ALA 31 Ca 0.49 1.22 0.22 0.00 0.00 0.00 0.00 51.96 53.89 1nzz s ALA 31 Cb -0.10 -3.49 1.27 0.00 0.00 0.00 0.00 23.12 20.80 1nzz s ALA 31 CO 0.44 -0.93 1.96 0.28 0.00 0.00 0.00 175.76 177.51 1nzz h VAL 32 N 2.14 0.74 0.00 0.00 2.07 -1.95 0.64 116.25 119.89 1nzz h VAL 32 Ca -0.50 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1nzz h VAL 32 Cb 1.26 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1nzz h VAL 32 CO 0.61 0.03 -0.02 -1.54 0.02 0.00 0.00 177.57 176.67 1nzz n SER 33 N -4.41 0.38 0.00 0.57 3.41 -1.26 -4.90 113.62 107.41 1nzz n SER 33 Ca 0.12 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1nzz n SER 33 Cb 0.60 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1nzz n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nzz n ARG 34 N -1.85 -0.94 -2.41 4.33 5.12 0.22 -4.98 116.66 116.15 1nzz n ARG 34 Ca 0.06 0.24 -0.34 0.00 -1.93 0.00 0.00 57.85 55.88 1nzz n ARG 34 Cb 0.38 -4.07 -0.02 0.00 -1.16 0.00 0.00 32.46 27.59 1nzz n ARG 34 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1nzz s LYS 35 N -1.05 3.68 0.05 5.56 1.02 -1.26 -4.85 119.74 122.89 1nzz s LYS 35 Ca 0.00 1.32 0.01 0.00 0.02 0.00 0.00 55.97 57.31 1nzz s LYS 35 Cb 0.00 -2.08 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1nzz s LYS 35 CO 0.00 -0.53 -0.05 0.95 -0.92 0.00 0.00 175.35 174.81 1nzz s THR 36 N -2.11 0.38 0.04 2.17 -4.23 -1.26 -1.40 115.64 109.22 1nzz s THR 36 Ca 0.66 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 59.73 1nzz s THR 36 Cb -0.16 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.56 1nzz s THR 36 CO 0.24 -0.73 -0.15 0.72 -0.54 0.00 0.00 174.62 174.16 1nzz s PHE 37 N -2.79 1.30 0.28 3.99 -0.12 0.82 -4.80 117.98 116.65 1nzz s PHE 37 Ca -0.00 -0.36 -0.24 0.00 -0.05 0.00 0.00 56.93 56.28 1nzz s PHE 37 Cb -0.00 -0.77 -0.09 0.00 -0.63 0.00 0.00 43.02 41.53 1nzz s PHE 37 CO -0.05 0.04 0.87 -1.25 -0.05 0.00 0.00 175.22 174.79 1nzz s PRO 38 N -1.16 4.50 -0.14 1.99 0.04 -1.26 0.06 135.00 139.02 1nzz s PRO 38 Ca 0.02 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1nzz s PRO 38 Cb -0.08 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 1nzz s PRO 38 CO 0.01 0.33 -0.10 -0.08 0.04 0.00 0.00 177.00 177.21 1nzz s THR 39 N -1.55 3.30 -0.00 1.26 -1.32 -0.65 -4.93 115.64 111.74 1nzz s THR 39 Ca 0.47 -0.57 -0.02 0.00 -1.21 0.00 0.00 61.69 60.36 1nzz s THR 39 Cb -0.18 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.36 1nzz s THR 39 CO 0.23 0.51 0.16 -0.69 -2.21 0.00 0.00 174.62 172.63 1nzz s VAL 40 N 0.43 5.29 -0.49 5.08 1.01 -1.26 -0.73 120.40 129.73 1nzz s VAL 40 Ca -0.08 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 1nzz s VAL 40 Cb -0.15 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.79 1nzz s VAL 40 CO 0.04 0.31 0.77 0.21 0.00 0.00 0.00 175.10 176.44 1nzz s ASN 41 N -1.96 6.33 0.67 3.32 3.84 -0.34 -4.81 114.94 121.99 1nzz s ASN 41 Ca 0.27 -0.39 0.42 0.00 0.21 0.00 0.00 52.86 53.37 1nzz s ASN 41 Cb -0.13 -2.37 2.28 0.00 -0.55 0.00 0.00 41.25 40.48 1nzz s ASN 41 CO 0.19 -0.98 2.29 1.55 -2.79 0.00 0.00 177.10 177.35 1nzz h PRO 42 N 9.07 0.00 0.00 0.43 0.13 -1.80 0.65 132.00 140.49 1nzz h PRO 42 Ca -0.26 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.73 1nzz h PRO 42 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1nzz h PRO 42 CO 0.99 0.00 -0.65 0.77 -0.23 0.00 0.00 178.00 178.87 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.27 113.55 110.86 1nzz h SER 43 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzz h SER 43 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1nzz h SER 43 CO -0.00 0.65 -0.98 0.35 -1.14 0.00 0.00 176.83 175.71 1nzz n THR 44 N -3.39 0.00 -0.91 -2.27 -2.24 -0.87 -3.94 114.28 100.66 1nzz n THR 44 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1nzz n THR 44 Cb 0.74 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1nzz n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzz n GLY 45 N 2.57 0.71 3.90 3.38 0.00 0.22 -4.20 105.19 111.78 1nzz n GLY 45 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1nzz n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nzz s GLU 46 N -0.09 3.63 -0.02 1.61 0.41 -1.24 -4.82 118.70 118.18 1nzz s GLU 46 Ca 0.00 -0.05 -0.30 0.00 -0.41 0.00 0.00 54.97 54.21 1nzz s GLU 46 Cb 0.00 -2.75 -0.04 0.00 -1.78 0.00 0.00 34.13 29.56 1nzz s GLU 46 CO 0.00 0.35 1.25 0.08 -0.49 0.00 0.00 175.26 176.45 1nzz s VAL 47 N -1.87 4.08 -0.10 2.63 1.01 -1.26 -1.19 120.40 123.70 1nzz s VAL 47 Ca 0.42 1.44 -0.24 0.00 0.00 0.00 0.00 61.98 63.60 1nzz s VAL 47 Cb -0.11 -3.92 -0.20 0.00 0.00 0.00 0.00 36.38 32.14 1nzz s VAL 47 CO 0.27 0.02 0.80 0.40 0.00 0.00 0.00 175.10 176.58 1nzz h ILE 48 N 4.90 1.34 -1.82 2.22 2.04 -1.26 -3.47 117.51 121.45 1nzz h ILE 48 Ca -0.36 -1.74 0.33 0.00 1.00 0.00 0.00 64.86 64.09 1nzz h ILE 48 Cb 1.17 2.41 -0.09 0.00 -0.74 0.00 0.00 36.82 39.58 1nzz h ILE 48 CO 0.87 0.41 0.86 0.00 0.00 0.00 0.00 178.15 180.29 1nzz s GLN 50 N -2.20 3.62 0.01 0.00 -1.52 -1.26 -1.63 119.66 116.68 1nzz s GLN 50 Ca 0.22 -0.09 0.02 0.00 -1.95 0.00 0.00 55.36 53.56 1nzz s GLN 50 Cb 0.02 -2.79 -0.01 0.00 -0.22 0.00 0.00 33.01 30.00 1nzz s GLN 50 CO -0.02 0.40 -0.07 0.08 -0.25 0.00 0.00 175.29 175.43 1nzz s VAL 51 N -1.78 0.52 0.01 1.09 1.01 0.11 -4.87 120.40 116.49 1nzz s VAL 51 Ca 0.42 -0.50 -0.35 0.00 0.00 0.00 0.00 61.98 61.55 1nzz s VAL 51 Cb -0.12 -0.49 -0.13 0.00 0.00 0.00 0.00 36.38 35.65 1nzz s VAL 51 CO 0.26 -0.00 1.70 0.00 0.00 0.00 0.00 175.10 177.06 1nzz n ALA 52 N 2.51 0.82 -2.92 5.51 0.00 -0.24 -0.13 120.51 126.06 1nzz n ALA 52 Ca -0.16 0.38 -0.44 0.00 0.00 0.00 0.00 53.44 53.22 1nzz n ALA 52 Cb 0.57 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 1nzz n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzz s GLU 53 N 2.45 3.59 0.51 0.00 2.12 -0.50 -4.41 118.70 122.46 1nzz s GLU 53 Ca 0.87 -1.73 -0.21 0.00 0.36 0.00 0.00 54.97 54.26 1nzz s GLU 53 Cb -0.74 -4.91 -0.06 0.00 0.26 0.00 0.00 34.13 28.67 1nzz s GLU 53 CO 0.47 -1.78 1.19 0.20 -0.54 0.00 0.00 175.26 174.79 1nzz s GLY 54 N 3.67 2.75 0.00 -1.50 0.00 0.47 -4.78 107.32 107.94 1nzz s GLY 54 Ca 0.33 0.97 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1nzz s GLY 54 CO -0.09 1.40 0.00 1.34 0.00 0.00 0.00 173.10 175.75 1nzz n ASP 55 N -0.89 0.01 -0.20 1.64 -0.08 -1.26 -4.23 116.55 111.53 1nzz n ASP 55 Ca 0.10 -1.02 -0.00 0.00 -1.51 0.00 0.00 54.79 52.35 1nzz n ASP 55 Cb 0.49 0.02 0.08 0.00 2.34 0.00 0.00 41.12 44.05 1nzz n ASP 55 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1nzz h LYS 56 N 0.00 0.07 -0.39 -0.67 3.64 -1.91 -0.09 116.57 117.22 1nzz h LYS 56 Ca -0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1nzz h LYS 56 Cb 0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1nzz h LYS 56 CO 0.00 0.04 0.22 0.93 -2.27 0.00 0.00 179.45 178.37 1nzz h GLU 57 N 0.07 0.53 -0.04 1.90 5.08 -1.97 -0.15 114.58 120.00 1nzz h GLU 57 Ca 0.30 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.43 1nzz h GLU 57 Cb 0.49 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1nzz h GLU 57 CO -0.55 0.39 -0.77 -0.44 -1.00 0.00 0.00 179.01 176.64 1nzz h ASP 58 N 0.54 0.36 -0.49 1.42 3.32 -1.48 -2.76 116.42 117.32 1nzz h ASP 58 Ca 0.14 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1nzz h ASP 58 Cb 0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1nzz h ASP 58 CO -0.02 1.00 -0.13 0.58 -1.72 0.00 0.00 179.24 178.94 1nzz h VAL 59 N 0.19 1.27 -0.87 -1.35 2.07 -0.23 -2.35 116.25 114.99 1nzz h VAL 59 Ca -0.03 -1.28 0.05 0.00 0.82 0.00 0.00 66.70 66.26 1nzz h VAL 59 Cb 1.35 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.14 1nzz h VAL 59 CO 0.12 0.44 0.55 0.44 0.02 0.00 0.00 177.57 179.15 1nzz h ASP 60 N 0.81 0.90 -0.41 0.57 3.32 -0.94 0.42 116.42 121.09 1nzz h ASP 60 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1nzz h ASP 60 Cb 0.69 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1nzz h ASP 60 CO 0.05 0.60 0.23 0.11 -1.72 0.00 0.00 179.24 178.51 1nzz h LYS 61 N 1.05 0.57 -0.27 3.56 1.57 -1.29 -1.66 116.57 120.09 1nzz h LYS 61 Ca 0.36 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1nzz h LYS 61 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1nzz h LYS 61 CO -0.14 0.45 0.12 0.00 -0.57 0.00 0.00 179.45 179.31 1nzz h ALA 62 N 1.09 0.35 -0.90 3.86 0.00 -0.80 -1.85 119.26 121.01 1nzz h ALA 62 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 62 Cb 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1nzz h ALA 62 CO -0.02 -0.07 0.59 0.28 0.00 0.00 0.00 179.25 180.02 1nzz h VAL 63 N 0.30 1.23 -0.53 0.00 2.07 -0.83 -0.17 116.25 118.33 1nzz h VAL 63 Ca 0.09 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1nzz h VAL 63 Cb 0.14 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1nzz h VAL 63 CO -0.01 0.23 0.00 0.11 0.02 0.00 0.00 177.57 177.92 1nzz h LYS 64 N 1.22 0.89 -0.33 1.57 1.57 -1.09 0.93 116.57 121.32 1nzz h LYS 64 Ca 0.33 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 1nzz h LYS 64 Cb -0.13 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1nzz h LYS 64 CO -0.07 0.89 -0.03 0.00 -0.57 0.00 0.00 179.45 179.67 1nzz h ALA 65 N 1.17 0.46 -0.43 3.86 0.00 -0.77 -0.99 119.26 122.56 1nzz h ALA 65 Ca 0.16 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1nzz h ALA 65 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1nzz h ALA 65 CO 0.02 0.25 0.13 0.00 0.00 0.00 0.00 179.25 179.65 1nzz h ALA 66 N 0.83 0.56 -0.91 0.00 0.00 -0.77 -1.37 119.26 117.60 1nzz h ALA 66 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 66 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1nzz h ALA 66 CO 0.02 0.22 0.58 -0.09 0.00 0.00 0.00 179.25 179.97 1nzz h ARG 67 N 0.55 1.22 -0.54 0.00 9.65 -0.71 -1.41 114.38 123.15 1nzz h ARG 67 Ca 0.14 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1nzz h ARG 67 Cb 0.27 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1nzz h ARG 67 CO -0.00 0.84 0.07 0.00 2.80 0.00 0.00 179.97 183.67 1nzz h ALA 68 N 1.32 0.71 0.00 2.80 0.00 -0.85 -2.47 119.26 120.76 1nzz h ALA 68 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 68 Cb -0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1nzz h ALA 68 CO -0.07 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1nzz h ALA 69 N 0.98 1.00 -0.01 0.00 0.00 -0.72 -2.59 119.26 117.92 1nzz h ALA 69 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nzz h ALA 69 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nzz h ALA 69 CO 0.01 0.00 -0.22 0.34 0.00 0.00 0.00 179.25 179.38 1nzz n PHE 70 N -3.01 0.00 -1.81 0.00 7.35 -0.58 -4.42 117.46 115.00 1nzz n PHE 70 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.29 1nzz n PHE 70 Cb 0.25 -0.05 0.01 0.00 0.35 0.00 0.00 39.48 40.05 1nzz n PHE 70 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1nzz s GLN 71 N -2.33 3.77 0.19 -4.13 -1.52 -0.98 -4.88 119.66 109.78 1nzz s GLN 71 Ca 0.26 2.44 -0.33 0.00 -1.95 0.00 0.00 55.36 55.79 1nzz s GLN 71 Cb 0.19 -2.72 -0.14 0.00 -0.22 0.00 0.00 33.01 30.13 1nzz s GLN 71 CO 0.47 -0.76 1.53 -0.11 -0.25 0.00 0.00 175.29 176.17 1nzz n LEU 72 N -0.06 3.14 0.00 2.90 7.94 -1.26 -1.29 117.00 128.37 1nzz n LEU 72 Ca 0.04 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.04 1nzz n LEU 72 Cb 0.41 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 42.93 1nzz n LEU 72 CO 0.60 -0.33 0.00 0.61 -1.11 0.00 0.00 177.39 177.16 1nzz n GLY 73 N 3.03 0.91 3.78 -3.96 0.00 -1.26 -5.06 105.19 102.63 1nzz n GLY 73 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1nzz n GLY 73 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 74 N -2.95 4.27 0.25 1.61 1.04 -0.41 -4.78 113.70 112.74 1nzz s SER 74 Ca 0.00 1.39 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1nzz s SER 74 Cb 0.00 -2.11 0.36 0.00 0.10 0.00 0.00 66.02 64.37 1nzz s SER 74 CO 0.00 -2.12 1.86 -0.65 0.98 0.00 0.00 173.24 173.31 1nzz h PRO 75 N -1.19 0.99 -0.25 4.02 0.11 -1.89 -0.80 132.00 133.00 1nzz h PRO 75 Ca -0.47 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.46 1nzz h PRO 75 Cb 1.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1nzz h PRO 75 CO 0.58 0.66 -0.35 2.35 -0.21 0.00 0.00 178.00 181.02 1nzz h TRP 76 N 1.02 0.63 0.04 0.65 -0.00 -1.93 -1.13 115.95 115.23 1nzz h TRP 76 Ca 0.39 -0.16 -0.25 0.00 -0.00 0.00 0.00 58.89 58.87 1nzz h TRP 76 Cb 0.18 -0.14 0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1nzz h TRP 76 CO -0.02 0.82 -1.05 0.00 -0.00 0.00 0.00 178.44 178.19 1nzz h ARG 77 N 0.46 0.47 0.00 2.65 2.47 -1.65 -3.31 114.38 115.46 1nzz h ARG 77 Ca 0.05 -0.55 -0.14 0.00 -1.26 0.00 0.00 59.98 58.08 1nzz h ARG 77 Cb 0.82 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 29.29 1nzz h ARG 77 CO 0.07 1.20 -0.67 0.00 0.56 0.00 0.00 179.97 181.12 1nzz h ARG 78 N 0.24 0.00 -6.46 0.04 3.08 -1.15 -3.47 114.38 106.66 1nzz h ARG 78 Ca -0.11 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.32 1nzz h ARG 78 Cb 1.70 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.85 1nzz h ARG 78 CO 0.19 0.63 0.29 -0.12 -1.07 0.00 0.00 179.97 179.89 1nzz n MET 79 N -3.25 1.46 -1.95 0.04 1.56 -0.43 -4.90 117.12 109.65 1nzz n MET 79 Ca 0.01 0.51 -0.40 0.00 -0.27 0.00 0.00 57.70 57.56 1nzz n MET 79 Cb 0.80 -1.99 0.00 0.00 2.15 0.00 0.00 33.22 34.18 1nzz n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1nzz s ASP 80 N -0.20 6.18 0.32 6.12 1.01 -1.26 -4.89 116.67 123.95 1nzz s ASP 80 Ca 0.65 2.77 0.04 0.00 0.71 0.00 0.00 52.55 56.73 1nzz s ASP 80 Cb -0.74 -2.65 0.67 0.00 1.01 0.00 0.00 42.92 41.21 1nzz s ASP 80 CO 0.56 -0.95 1.88 0.00 0.21 0.00 0.00 175.17 176.86 1nzz h ALA 81 N 2.61 1.65 -0.63 5.23 0.00 -1.90 -0.92 119.26 125.30 1nzz h ALA 81 Ca -0.50 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1nzz h ALA 81 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1nzz h ALA 81 CO 0.62 0.14 0.29 0.66 0.00 0.00 0.00 179.25 180.96 1nzz h SER 82 N 0.87 0.81 -0.05 0.00 4.64 -1.90 -1.95 113.55 115.96 1nzz h SER 82 Ca 0.44 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.56 1nzz h SER 82 Cb 0.49 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 1nzz h SER 82 CO -0.20 0.70 -0.29 -0.74 -0.87 0.00 0.00 176.83 175.43 1nzz h HIS 83 N 0.89 0.57 -0.99 4.77 6.17 -1.54 -1.39 115.15 123.63 1nzz h HIS 83 Ca 0.22 -0.13 0.06 0.00 0.71 0.00 0.00 60.37 61.22 1nzz h HIS 83 Cb 0.11 -0.13 -0.06 0.00 2.52 0.00 0.00 27.41 29.84 1nzz h HIS 83 CO 0.01 0.74 0.64 -0.09 0.71 0.00 0.00 177.93 179.94 1nzz h ARG 84 N 0.43 1.15 -0.28 5.26 2.43 -0.89 0.96 114.38 123.44 1nzz h ARG 84 Ca 0.06 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 1nzz h ARG 84 Cb 0.73 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1nzz h ARG 84 CO 0.06 0.76 -0.36 0.78 -1.51 0.00 0.00 179.97 179.70 1nzz h GLY 85 N 1.19 0.68 0.99 2.80 0.00 -1.05 -2.15 103.07 105.53 1nzz h GLY 85 Ca 0.42 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nzz h GLY 85 CO -0.16 0.59 0.28 3.21 0.00 0.00 0.00 176.54 180.47 1nzz h ARG 86 N 0.53 0.63 -0.75 4.80 2.47 0.01 -1.09 114.38 120.96 1nzz h ARG 86 Ca 0.05 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 1nzz h ARG 86 Cb 0.86 -0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 29.02 1nzz h ARG 86 CO 0.07 0.46 0.26 -0.07 0.56 0.00 0.00 179.97 181.25 1nzz h LEU 87 N 0.62 1.07 -0.70 3.04 3.38 -0.69 -0.24 115.31 121.80 1nzz h LEU 87 Ca 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1nzz h LEU 87 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1nzz h LEU 87 CO -0.03 0.98 0.19 -0.07 0.09 0.00 0.00 178.44 179.60 1nzz h LEU 88 N 1.11 1.05 -0.89 1.67 3.38 -1.09 -0.34 115.31 120.19 1nzz h LEU 88 Ca 0.25 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1nzz h LEU 88 Cb 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nzz h LEU 88 CO -0.01 1.00 0.00 0.78 0.09 0.00 0.00 178.44 180.30 1nzz h ASN 89 N 1.05 0.79 -0.14 -0.43 2.35 -0.86 -1.72 115.58 116.62 1nzz h ASN 89 Ca 0.22 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1nzz h ASN 89 Cb 0.35 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1nzz h ASN 89 CO -0.00 0.86 0.02 -0.09 -1.65 0.00 0.00 177.43 176.56 1nzz h ARG 90 N 0.77 0.24 -0.64 0.81 9.65 -0.47 -1.94 114.38 122.79 1nzz h ARG 90 Ca 0.15 -0.07 0.08 0.00 -1.10 0.00 0.00 59.98 59.04 1nzz h ARG 90 Cb 0.46 -0.03 -0.07 0.00 -1.39 0.00 0.00 29.97 28.95 1nzz h ARG 90 CO 0.02 0.43 0.30 1.25 2.80 0.00 0.00 179.97 184.77 1nzz h LEU 91 N 0.01 0.37 -0.71 3.80 5.85 -0.85 -0.44 115.31 123.35 1nzz h LEU 91 Ca 0.04 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1nzz h LEU 91 Cb 0.31 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1nzz h LEU 91 CO 0.00 0.23 0.46 0.00 -0.34 0.00 0.00 178.44 178.79 1nzz h ALA 92 N 1.39 0.91 -0.57 1.25 0.00 -1.15 -0.24 119.26 120.85 1nzz h ALA 92 Ca 0.31 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1nzz h ALA 92 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nzz h ALA 92 CO -0.25 0.28 0.17 -0.44 0.00 0.00 0.00 179.25 179.00 1nzz h ASP 93 N 0.92 0.79 -0.37 0.00 3.32 -0.43 -0.62 116.42 120.03 1nzz h ASP 93 Ca 0.27 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 57.04 1nzz h ASP 93 Cb -0.05 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1nzz h ASP 93 CO -0.08 0.76 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.80 1nzz h LEU 94 N 0.83 0.96 -0.67 1.55 3.38 -0.56 -1.18 115.31 119.63 1nzz h LEU 94 Ca 0.19 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1nzz h LEU 94 Cb 0.26 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nzz h LEU 94 CO -0.01 1.20 0.07 0.40 0.09 0.00 0.00 178.44 180.19 1nzz h ILE 95 N 0.76 1.26 -0.35 1.22 2.04 -0.58 -1.82 117.51 120.03 1nzz h ILE 95 Ca 0.07 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.74 1nzz h ILE 95 Cb 0.91 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1nzz h ILE 95 CO 0.08 0.40 -0.25 -0.08 0.00 0.00 0.00 178.15 178.31 1nzz h GLU 96 N 1.02 0.71 -0.29 2.37 4.81 -1.01 -0.28 114.58 121.91 1nzz h GLU 96 Ca 0.19 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1nzz h GLU 96 Cb 0.49 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1nzz h GLU 96 CO 0.02 0.89 0.16 -0.09 -0.73 0.00 0.00 179.01 179.26 1nzz h ARG 97 N 0.62 0.33 -0.95 1.92 2.43 -0.83 -2.24 114.38 115.65 1nzz h ARG 97 Ca 0.08 -0.02 -0.33 0.00 -0.81 0.00 0.00 59.98 58.90 1nzz h ARG 97 Cb 0.74 -0.07 -0.20 0.00 -0.42 0.00 0.00 29.97 30.02 1nzz h ARG 97 CO 0.06 0.22 0.42 -0.25 -1.51 0.00 0.00 179.97 178.90 1nzz n ASP 98 N -4.94 3.73 0.08 -3.80 8.00 -0.72 -4.62 116.55 114.28 1nzz n ASP 98 Ca -0.01 -3.13 -0.13 0.00 0.71 0.00 0.00 54.79 52.23 1nzz n ASP 98 Cb 0.05 -0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 40.34 1nzz n ASP 98 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1nzz h ARG 99 N 1.11 -0.11 -0.68 -1.24 2.43 -0.41 -1.45 114.38 114.03 1nzz h ARG 99 Ca 0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1nzz h ARG 99 Cb 2.29 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.83 1nzz h ARG 99 CO 0.76 -0.06 0.43 1.15 -1.51 0.00 0.00 179.97 180.74 1nzz h THR 100 N -0.12 1.19 0.52 0.20 2.02 -1.82 -1.44 112.91 113.45 1nzz h THR 100 Ca -0.01 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1nzz h THR 100 Cb 0.10 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1nzz h THR 100 CO 0.02 0.19 -0.25 0.22 0.37 0.00 0.00 175.52 176.07 1nzz h TYR 101 N 0.93 -0.65 -0.82 3.16 3.20 -1.88 -2.70 116.97 118.21 1nzz h TYR 101 Ca 0.25 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.17 1nzz h TYR 101 Cb -0.06 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1nzz h TYR 101 CO -0.02 -0.39 0.54 -0.07 -1.64 0.00 0.00 178.16 176.58 1nzz h LEU 102 N -0.73 0.77 -0.41 2.82 3.38 -1.14 -1.21 115.31 118.79 1nzz h LEU 102 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1nzz h LEU 102 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1nzz h LEU 102 CO 0.12 0.49 0.23 0.00 0.09 0.00 0.00 178.44 179.36 1nzz h ALA 103 N 1.56 0.52 -0.13 1.53 0.00 -1.15 0.14 119.26 121.74 1nzz h ALA 103 Ca 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1nzz h ALA 103 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1nzz h ALA 103 CO -0.13 0.04 0.04 0.00 0.00 0.00 0.00 179.25 179.20 1nzz h ALA 104 N 1.08 0.17 -0.67 0.00 0.00 -1.04 -1.38 119.26 117.42 1nzz h ALA 104 Ca 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 104 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1nzz h ALA 104 CO -0.02 -0.22 0.42 1.25 0.00 0.00 0.00 179.25 180.67 1nzz h LEU 105 N 0.03 0.78 -0.19 0.00 5.85 -1.07 0.19 115.31 120.91 1nzz h LEU 105 Ca 0.04 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1nzz h LEU 105 Cb 0.21 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1nzz h LEU 105 CO -0.00 0.58 0.06 -0.08 -0.34 0.00 0.00 178.44 178.67 1nzz h GLU 106 N 0.91 0.29 -0.58 1.25 4.57 -0.41 -2.04 114.58 118.58 1nzz h GLU 106 Ca 0.24 -0.06 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 1nzz h GLU 106 Cb -0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1nzz h GLU 106 CO -0.05 0.38 0.10 1.15 -1.18 0.00 0.00 179.01 179.41 1nzz h THR 107 N 0.13 1.24 -0.38 0.32 2.02 -0.68 0.15 112.91 115.72 1nzz h THR 107 Ca 0.06 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1nzz h THR 107 Cb 0.21 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1nzz h THR 107 CO -0.00 0.35 0.19 0.25 0.37 0.00 0.00 175.52 176.68 1nzz h LEU 108 N 0.87 0.48 0.09 2.58 5.85 -0.42 0.14 115.31 124.91 1nzz h LEU 108 Ca 0.18 -0.11 -0.30 0.00 0.84 0.00 0.00 57.88 58.49 1nzz h LEU 108 Cb 0.38 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1nzz h LEU 108 CO 0.01 0.45 -1.57 -0.78 -0.34 0.00 0.00 178.44 176.21 1nzz h ASP 109 N 0.47 0.30 0.06 1.25 3.58 -1.29 -3.40 116.42 117.40 1nzz h ASP 109 Ca 0.13 -0.46 -0.32 0.00 0.42 0.00 0.00 57.03 56.80 1nzz h ASP 109 Cb 0.09 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1nzz h ASP 109 CO -0.02 1.39 -1.74 -3.20 -2.88 0.00 0.00 179.24 172.79 1nzz n ASN 110 N -3.38 2.00 0.00 2.28 2.85 0.51 -4.58 115.26 114.94 1nzz n ASN 110 Ca -0.17 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 1nzz n ASN 110 Cb 1.04 -0.89 0.00 0.00 1.24 0.00 0.00 39.78 41.17 1nzz n ASN 110 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nzz n GLY 111 N 1.73 1.68 3.76 8.20 0.00 0.48 -4.42 105.19 116.63 1nzz n GLY 111 Ca -0.34 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1nzz n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzz s LYS 112 N -0.55 2.93 0.20 1.61 -2.85 -1.26 -3.88 119.74 115.95 1nzz s LYS 112 Ca 0.00 1.64 -0.32 0.00 -1.00 0.00 0.00 55.97 56.29 1nzz s LYS 112 Cb 0.00 -1.94 -0.14 0.00 -2.06 0.00 0.00 37.83 33.68 1nzz s LYS 112 CO 0.00 -1.20 1.34 -2.30 0.10 0.00 0.00 175.35 173.29 1nzz n PRO 113 N -1.87 1.72 -0.32 1.78 -0.02 -1.26 -4.46 135.00 130.57 1nzz n PRO 113 Ca 0.12 0.61 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 1nzz n PRO 113 Cb 0.51 -2.23 0.28 0.00 -0.02 0.00 0.00 33.50 32.04 1nzz n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzz h TYR 114 N 4.09 1.02 -0.32 6.00 3.20 -1.35 -0.66 116.97 128.95 1nzz h TYR 114 Ca -0.45 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.46 1nzz h TYR 114 Cb 1.30 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1nzz h TYR 114 CO 0.56 0.43 0.20 0.28 -1.64 0.00 0.00 178.16 177.99 1nzz h VAL 115 N 0.91 1.06 -0.61 1.81 2.07 -1.90 -1.18 116.25 118.41 1nzz h VAL 115 Ca 0.46 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.77 1nzz h VAL 115 Cb 0.49 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1nzz h VAL 115 CO -0.22 0.07 0.11 0.40 0.02 0.00 0.00 177.57 177.96 1nzz h ILE 116 N 0.41 1.26 -0.77 4.57 1.08 -1.72 0.51 117.51 122.85 1nzz h ILE 116 Ca 0.12 -0.98 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 1nzz h ILE 116 Cb -0.02 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1nzz h ILE 116 CO -0.04 0.36 0.49 0.28 -0.69 0.00 0.00 178.15 178.55 1nzz h SER 117 N 0.91 0.80 0.18 1.72 0.02 -0.76 0.15 113.55 116.57 1nzz h SER 117 Ca 0.19 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1nzz h SER 117 Cb 0.41 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1nzz h SER 117 CO 0.01 0.55 -0.09 0.22 -1.14 0.00 0.00 176.83 176.38 1nzz h TYR 118 N 0.94 -0.23 -0.10 3.45 3.20 -1.00 -1.30 116.97 121.93 1nzz h TYR 118 Ca 0.31 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.02 1nzz h TYR 118 Cb 0.03 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1nzz h TYR 118 CO -0.03 0.10 -0.62 -0.07 -1.64 0.00 0.00 178.16 175.89 1nzz h LEU 119 N -0.98 0.42 0.00 2.82 3.38 -0.91 -3.31 115.31 116.74 1nzz h LEU 119 Ca -0.03 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1nzz h LEU 119 Cb 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1nzz h LEU 119 CO 0.04 0.94 0.00 0.52 0.09 0.00 0.00 178.44 180.03 1nzz n VAL 120 N -3.89 0.00 -0.11 1.22 0.31 0.47 -4.35 118.33 111.99 1nzz n VAL 120 Ca -0.03 0.42 -0.12 0.00 -0.01 0.00 0.00 64.34 64.59 1nzz n VAL 120 Cb 0.64 -1.41 -0.09 0.00 -0.91 0.00 0.00 33.84 32.07 1nzz n VAL 120 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1nzz h ASP 121 N 0.00 -1.63 -0.30 4.52 3.32 -1.46 0.61 116.42 121.48 1nzz h ASP 121 Ca 0.00 0.21 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 1nzz h ASP 121 Cb 0.00 0.66 -0.02 0.00 0.22 0.00 0.00 39.33 40.20 1nzz h ASP 121 CO 0.00 -0.37 0.01 -0.07 -1.72 0.00 0.00 179.24 177.09 1nzz h LEU 122 N -0.38 0.59 -0.33 1.55 -0.00 -1.37 -1.00 115.31 114.36 1nzz h LEU 122 Ca 0.06 -0.12 -0.03 0.00 -0.00 0.00 0.00 57.88 57.79 1nzz h LEU 122 Cb 0.54 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 1nzz h LEU 122 CO -0.51 0.65 0.09 -0.78 -0.00 0.00 0.00 178.44 177.90 1nzz h ASP 123 N 0.59 0.50 0.09 -0.43 3.58 -1.52 -1.34 116.42 117.89 1nzz h ASP 123 Ca 0.12 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.29 1nzz h ASP 123 Cb 0.36 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1nzz h ASP 123 CO 0.01 0.58 -0.22 0.24 -2.88 0.00 0.00 179.24 176.98 1nzz h MET 124 N 0.38 0.24 -0.08 0.28 2.86 -0.55 -1.29 114.93 116.78 1nzz h MET 124 Ca 0.11 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1nzz h MET 124 Cb 0.27 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1nzz h MET 124 CO -0.00 0.45 0.01 0.28 1.06 0.00 0.00 176.91 178.71 1nzz h VAL 125 N 0.22 1.22 -0.34 -2.22 2.07 -0.80 -1.07 116.25 115.33 1nzz h VAL 125 Ca 0.04 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.88 1nzz h VAL 125 Cb 0.51 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1nzz h VAL 125 CO 0.03 0.19 0.21 -0.07 0.02 0.00 0.00 177.57 177.95 1nzz h LEU 126 N -0.12 0.34 -1.26 2.57 3.38 -0.92 -1.65 115.31 117.65 1nzz h LEU 126 Ca 0.02 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1nzz h LEU 126 Cb 0.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1nzz h LEU 126 CO 0.00 0.25 -0.18 0.11 0.09 0.00 0.00 178.44 178.71 1nzz h LYS 127 N 0.42 0.28 0.01 1.13 1.57 -1.20 -1.30 116.57 117.48 1nzz h LYS 127 Ca 0.13 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1nzz h LYS 127 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1nzz h LYS 127 CO -0.05 0.46 -0.00 0.00 -0.57 0.00 0.00 179.45 179.28 1nzz h LEU 129 N -0.45 1.02 -0.71 0.00 3.38 -1.23 -2.03 115.31 115.29 1nzz h LEU 129 Ca -0.00 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1nzz h LEU 129 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nzz h LEU 129 CO 0.00 0.99 -0.36 0.03 0.09 0.00 0.00 178.44 179.19 1nzz h ARG 130 N 1.02 0.58 0.22 1.13 3.08 -1.24 -1.19 114.38 117.98 1nzz h ARG 130 Ca 0.21 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1nzz h ARG 130 Cb 0.39 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1nzz h ARG 130 CO 0.01 0.86 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.73 1nzz h TYR 131 N 0.48 -0.28 0.00 3.04 3.20 -0.91 -2.85 116.97 119.66 1nzz h TYR 131 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1nzz h TYR 131 Cb 0.86 0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1nzz h TYR 131 CO 0.03 0.01 0.00 1.88 -1.64 0.00 0.00 178.16 178.44 1nzz h TYR 132 N -0.55 0.00 -0.39 -3.82 -1.99 -1.36 -1.74 116.97 107.11 1nzz h TYR 132 Ca -0.03 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.61 1nzz h TYR 132 Cb 0.41 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1nzz h TYR 132 CO 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 178.16 178.05 1nzz h ALA 133 N 2.05 1.06 0.00 3.88 0.00 -0.97 -2.31 119.26 122.97 1nzz h ALA 133 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nzz h ALA 133 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nzz h ALA 133 CO 0.00 0.57 0.00 0.78 0.00 0.00 0.00 179.25 180.60 1nzz h GLY 134 N 0.97 0.00 1.72 0.00 0.00 -1.22 -2.99 103.07 101.56 1nzz h GLY 134 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 1nzz h GLY 134 CO 0.04 0.00 -0.61 1.49 0.00 0.00 0.00 176.54 177.46 1nzz h TRP 135 N 0.00 0.00 -0.93 5.60 -0.00 -1.41 -3.40 115.95 115.82 1nzz h TRP 135 Ca 0.00 0.00 0.35 0.00 -0.00 0.00 0.00 58.89 59.24 1nzz h TRP 135 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.55 1nzz h TRP 135 CO 0.00 0.36 0.37 0.00 -0.00 0.00 0.00 178.44 179.17 1nzz n ALA 136 N -2.23 0.82 -1.51 1.49 0.00 -1.13 -1.18 120.51 116.77 1nzz n ALA 136 Ca 0.00 0.96 0.07 0.00 0.00 0.00 0.00 53.44 54.47 1nzz n ALA 136 Cb 0.69 -0.89 0.20 0.00 0.00 0.00 0.00 19.45 19.46 1nzz n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzz n ASP 137 N -5.17 1.81 0.00 0.00 3.85 -1.26 -4.67 116.55 111.11 1nzz n ASP 137 Ca 0.32 -3.78 0.00 0.00 -0.71 0.00 0.00 54.79 50.62 1nzz n ASP 137 Cb 1.07 -0.51 0.00 0.00 -1.35 0.00 0.00 41.12 40.32 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzz n LYS 138 N -1.17 1.22 -2.35 0.11 5.02 -0.33 -4.89 118.16 115.77 1nzz n LYS 138 Ca 0.19 -0.21 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1nzz n LYS 138 Cb 0.68 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1nzz n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzz n TYR 139 N -0.23 4.04 -1.43 2.13 9.36 -1.21 -4.97 117.16 124.85 1nzz n TYR 139 Ca 0.00 -2.97 -0.34 0.00 3.32 0.00 0.00 57.90 57.91 1nzz n TYR 139 Cb 0.06 -2.39 0.09 0.00 -0.63 0.00 0.00 39.34 36.47 1nzz n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzz s HIS 140 N 2.62 2.09 0.00 2.98 3.76 -1.26 -4.85 115.29 120.62 1nzz s HIS 140 Ca 0.47 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.98 1nzz s HIS 140 Cb 0.07 -3.43 0.00 0.00 1.11 0.00 0.00 32.58 30.32 1nzz s HIS 140 CO -0.00 -2.52 0.00 0.41 -0.85 0.00 0.00 174.74 171.77 1nzz n GLY 141 N 0.28 1.18 3.27 -2.22 0.00 -1.26 -4.92 105.19 101.52 1nzz n GLY 141 Ca 0.13 -1.99 -0.18 0.00 0.00 0.00 0.00 46.02 43.98 1nzz n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzz s LYS 142 N -0.94 1.10 -0.22 1.61 1.02 -1.21 -4.93 119.74 116.17 1nzz s LYS 142 Ca 0.00 -1.36 -0.02 0.00 0.02 0.00 0.00 55.97 54.62 1nzz s LYS 142 Cb 0.00 -0.92 0.01 0.00 -0.52 0.00 0.00 37.83 36.41 1nzz s LYS 142 CO 0.00 0.16 -0.09 0.95 -0.92 0.00 0.00 175.35 175.45 1nzz s THR 143 N -2.52 2.83 -0.18 2.17 -4.23 -1.26 0.38 115.64 112.83 1nzz s THR 143 Ca 0.13 -0.85 -0.08 0.00 -1.18 0.00 0.00 61.69 59.71 1nzz s THR 143 Cb -0.03 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1nzz s THR 143 CO 0.03 0.34 0.09 -0.63 -0.54 0.00 0.00 174.62 173.92 1nzz s ILE 144 N 1.36 5.06 -1.31 2.99 1.01 0.93 -4.97 121.20 126.27 1nzz s ILE 144 Ca 0.03 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 1nzz s ILE 144 Cb -0.15 -3.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 1nzz s ILE 144 CO -0.06 0.48 2.85 -0.81 0.00 0.00 0.00 174.94 177.40 1nzz n PRO 145 N 3.26 3.19 -1.38 2.79 -0.04 -1.26 -3.92 135.00 137.64 1nzz n PRO 145 Ca -0.17 -1.91 -0.34 0.00 -0.04 0.00 0.00 63.50 61.04 1nzz n PRO 145 Cb 0.53 -2.64 0.10 0.00 -0.04 0.00 0.00 33.50 31.45 1nzz n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nzz s ILE 146 N 2.29 2.23 0.57 0.52 2.07 -1.26 -4.99 121.20 122.62 1nzz s ILE 146 Ca 0.63 0.11 -0.19 0.00 -1.41 0.00 0.00 60.65 59.79 1nzz s ILE 146 Cb 0.18 -2.68 -0.05 0.00 0.13 0.00 0.00 42.46 40.04 1nzz s ILE 146 CO -0.05 -0.06 1.16 -1.81 -1.91 0.00 0.00 174.94 172.27 1nzz s ASP 147 N -2.01 5.48 0.00 4.50 1.01 -1.26 -4.78 116.67 119.60 1nzz s ASP 147 Ca 0.75 2.24 0.00 0.00 0.71 0.00 0.00 52.55 56.25 1nzz s ASP 147 Cb -0.30 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.05 1nzz s ASP 147 CO 0.46 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 175.06 1nzz n GLY 148 N 0.24 -2.51 3.16 0.21 0.00 -1.26 -4.58 105.19 100.44 1nzz n GLY 148 Ca 0.12 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1nzz n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzz n ASP 149 N -0.29 4.92 -4.02 1.61 8.00 -1.26 -4.76 116.55 120.75 1nzz n ASP 149 Ca 0.00 -2.99 -0.08 0.00 0.71 0.00 0.00 54.79 52.42 1nzz n ASP 149 Cb 0.00 -1.58 -0.09 0.00 -0.02 0.00 0.00 41.12 39.43 1nzz n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nzz s PHE 150 N 1.83 0.48 -0.27 1.24 0.40 -1.26 -2.40 117.98 118.00 1nzz s PHE 150 Ca 0.44 -0.93 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 1nzz s PHE 150 Cb 0.05 -0.27 0.07 0.00 0.51 0.00 0.00 43.02 43.38 1nzz s PHE 150 CO 0.00 -0.51 -0.03 0.12 0.70 0.00 0.00 175.22 175.50 1nzz s PHE 151 N -3.94 2.90 -0.08 0.36 5.36 0.16 -4.83 117.98 117.91 1nzz s PHE 151 Ca 0.12 -2.21 0.01 0.00 -0.96 0.00 0.00 56.93 53.89 1nzz s PHE 151 Cb 0.06 -2.00 -0.03 0.00 -0.34 0.00 0.00 43.02 40.72 1nzz s PHE 151 CO -0.06 -0.85 -0.10 0.45 -1.46 0.00 0.00 175.22 173.20 1nzz s SER 152 N 1.22 4.35 0.20 6.13 0.15 -1.25 -0.01 113.70 124.49 1nzz s SER 152 Ca -0.02 -0.14 -0.13 0.00 0.70 0.00 0.00 55.95 56.36 1nzz s SER 152 Cb -0.19 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 1nzz s SER 152 CO -0.08 0.30 0.43 -0.72 1.20 0.00 0.00 173.24 174.37 1nzz s TYR 153 N -0.45 0.22 0.06 3.44 -0.85 -0.52 -0.05 117.35 119.19 1nzz s TYR 153 Ca 0.06 -0.57 0.09 0.00 -0.52 0.00 0.00 57.07 56.13 1nzz s TYR 153 Cb -0.12 0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.36 1nzz s TYR 153 CO 0.02 -0.88 -0.24 0.95 -1.52 0.00 0.00 175.55 173.88 1nzz s THR 154 N -3.95 1.97 -0.13 -3.49 -4.23 0.16 -0.48 115.64 105.48 1nzz s THR 154 Ca 0.16 -1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 1nzz s THR 154 Cb 0.01 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.11 1nzz s THR 154 CO 0.02 0.25 -0.06 -0.13 -0.54 0.00 0.00 174.62 174.15 1nzz s ARG 155 N -1.37 3.45 -0.71 3.99 0.52 0.13 -3.34 118.95 121.62 1nzz s ARG 155 Ca 0.10 -0.56 -0.16 0.00 -0.52 0.00 0.00 55.73 54.59 1nzz s ARG 155 Cb -0.10 -2.79 0.17 0.00 0.52 0.00 0.00 34.95 32.75 1nzz s ARG 155 CO 0.03 0.31 0.70 -1.01 0.02 0.00 0.00 175.30 175.34 1nzz s HIS 156 N 0.16 3.44 0.37 -0.53 3.76 -1.26 -1.28 115.29 119.94 1nzz s HIS 156 Ca -0.03 -1.57 0.03 0.00 -0.15 0.00 0.00 55.06 53.34 1nzz s HIS 156 Cb -0.14 -3.88 -0.01 0.00 1.11 0.00 0.00 32.58 29.66 1nzz s HIS 156 CO 0.03 -1.08 0.54 -1.21 -0.85 0.00 0.00 174.74 172.17 1nzz s GLU 157 N 1.18 3.20 0.52 1.40 2.02 -0.59 -4.91 118.70 121.52 1nzz s GLU 157 Ca 0.13 -0.68 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 1nzz s GLU 157 Cb -0.18 -2.71 -0.07 0.00 0.10 0.00 0.00 34.13 31.27 1nzz s GLU 157 CO -0.03 0.01 1.11 -2.14 0.02 0.00 0.00 175.26 174.23 1nzz s PRO 158 N -4.31 3.53 0.35 0.39 0.02 -1.26 -0.01 135.00 133.71 1nzz s PRO 158 Ca 0.44 1.58 0.15 0.00 0.02 0.00 0.00 61.00 63.19 1nzz s PRO 158 Cb -0.10 -2.10 0.65 0.00 0.02 0.00 0.00 34.50 32.98 1nzz s PRO 158 CO 0.34 -0.70 1.75 -0.24 -0.33 0.00 0.00 177.00 177.81 1nzz h VAL 159 N 1.40 1.13 0.00 3.83 3.04 -1.82 -3.38 116.25 120.45 1nzz h VAL 159 Ca -0.50 -1.57 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 1nzz h VAL 159 Cb 1.25 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 1nzz h VAL 159 CO 0.58 0.42 0.00 0.61 -1.01 0.00 0.00 177.57 178.17 1nzz n GLY 160 N -0.01 0.11 3.60 3.17 0.00 -1.26 -4.83 105.19 105.96 1nzz n GLY 160 Ca -0.01 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 1nzz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzz s VAL 161 N -0.42 4.05 -0.27 1.61 1.01 -1.26 -2.28 120.40 122.85 1nzz s VAL 161 Ca 0.00 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.92 1nzz s VAL 161 Cb 0.00 -4.47 -0.05 0.00 0.00 0.00 0.00 36.38 31.86 1nzz s VAL 161 CO 0.00 -0.97 0.19 0.00 0.00 0.00 0.00 175.10 174.32 1nzz s GLY 163 N 1.52 1.95 -0.15 0.00 0.00 0.99 -1.39 107.32 110.24 1nzz s GLY 163 Ca 0.08 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1nzz s GLY 163 CO 0.09 0.81 -0.19 1.20 0.00 0.00 0.00 173.10 175.01 1nzz s GLN 164 N 1.71 2.79 -0.27 2.90 -0.21 -0.61 -0.66 119.66 125.31 1nzz s GLN 164 Ca 0.14 -0.76 -0.03 0.00 0.02 0.00 0.00 55.36 54.73 1nzz s GLN 164 Cb -0.15 -2.36 0.03 0.00 1.00 0.00 0.00 33.01 31.52 1nzz s GLN 164 CO 0.09 -0.13 -0.02 0.42 -2.12 0.00 0.00 175.29 173.53 1nzz s ILE 165 N 1.12 3.09 0.18 1.08 1.01 -0.27 -0.27 121.20 127.14 1nzz s ILE 165 Ca -0.01 -1.04 0.08 0.00 0.00 0.00 0.00 60.65 59.68 1nzz s ILE 165 Cb -0.14 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1nzz s ILE 165 CO -0.07 0.11 -0.00 0.27 0.00 0.00 0.00 174.94 175.25 1nzz s ILE 166 N 1.34 3.69 0.00 2.92 -4.36 -1.01 -2.15 121.20 121.64 1nzz s ILE 166 Ca -0.01 -1.47 -0.00 0.00 -0.26 0.00 0.00 60.65 58.92 1nzz s ILE 166 Cb -0.17 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.67 1nzz s ILE 166 CO -0.03 -0.13 0.00 -0.81 0.24 0.00 0.00 174.94 174.21 1nzz n PRO 167 N -0.18 0.27 0.00 0.37 -0.04 -1.23 -3.09 135.00 131.09 1nzz n PRO 167 Ca -0.09 -0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.43 1nzz n PRO 167 Cb 0.55 -0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.98 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzz n TRP 168 N -1.74 0.00 0.23 0.54 4.27 -1.26 -4.36 117.44 115.13 1nzz n TRP 168 Ca 0.00 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.72 1nzz n TRP 168 Cb 0.00 0.00 0.49 0.00 -1.36 0.00 0.00 31.31 30.44 1nzz n TRP 168 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 1nzz h ASN 169 N 0.83 0.00 -1.06 -0.67 -1.07 -1.97 -3.37 115.58 108.26 1nzz h ASN 169 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.02 1nzz h ASN 169 Cb 0.40 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.40 1nzz h ASN 169 CO 0.00 0.20 -0.73 0.49 0.07 0.00 0.00 177.43 177.46 1nzz n PHE 170 N -3.39 -2.26 0.01 4.14 3.01 -1.26 -5.03 117.46 112.68 1nzz n PHE 170 Ca 0.00 -2.41 -0.14 0.00 1.01 0.00 0.00 57.45 55.91 1nzz n PHE 170 Cb 0.41 0.83 -0.09 0.00 -0.01 0.00 0.00 39.48 40.61 1nzz n PHE 170 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1nzz h PRO 171 N 4.38 -0.53 -0.25 -1.08 0.11 -1.79 0.42 132.00 133.26 1nzz h PRO 171 Ca 0.00 0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1nzz h PRO 171 Cb 0.98 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1nzz h PRO 171 CO 0.32 -0.36 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.60 1nzz h LEU 172 N -0.55 0.50 -0.66 2.35 3.38 -1.95 -2.81 115.31 115.58 1nzz h LEU 172 Ca 0.02 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1nzz h LEU 172 Cb 0.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1nzz h LEU 172 CO -0.38 0.77 0.31 0.25 0.09 0.00 0.00 178.44 179.48 1nzz h LEU 173 N 0.23 0.87 -1.35 1.67 5.85 -1.81 -1.67 115.31 119.09 1nzz h LEU 173 Ca 0.06 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1nzz h LEU 173 Cb 0.57 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1nzz h LEU 173 CO 0.03 0.76 -0.17 0.24 -0.34 0.00 0.00 178.44 178.96 1nzz h MET 174 N 0.91 0.23 -0.38 1.25 2.86 -0.19 -0.60 114.93 119.01 1nzz h MET 174 Ca 0.22 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.65 1nzz h MET 174 Cb 0.13 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1nzz h MET 174 CO -0.03 0.40 -0.39 0.37 1.06 0.00 0.00 176.91 178.32 1nzz h GLN 175 N 0.21 0.93 -0.35 1.72 4.15 -1.15 -2.83 115.11 117.79 1nzz h GLN 175 Ca 0.04 -0.49 -0.12 0.00 0.77 0.00 0.00 58.65 58.85 1nzz h GLN 175 Cb 0.43 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 1nzz h GLN 175 CO 0.03 1.15 -0.25 0.00 -1.93 0.00 0.00 178.83 177.82 1nzz h ALA 176 N 0.76 0.50 0.00 3.38 0.00 -0.76 -0.15 119.26 123.00 1nzz h ALA 176 Ca 0.06 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1nzz h ALA 176 Cb 0.98 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nzz h ALA 176 CO 0.10 0.50 -0.00 -1.49 0.00 0.00 0.00 179.25 178.35 1nzz h TRP 177 N 0.57 0.00 0.01 0.00 4.06 -1.12 -0.59 115.95 118.88 1nzz h TRP 177 Ca 0.07 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 60.78 1nzz h TRP 177 Cb 0.82 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.95 1nzz h TRP 177 CO 0.06 0.00 -1.31 0.87 -3.56 0.00 0.00 178.44 174.51 1nzz h LYS 178 N 0.00 0.02 -0.28 0.49 1.79 -1.22 -3.41 116.57 113.95 1nzz h LYS 178 Ca -0.00 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 1nzz h LYS 178 Cb 0.01 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1nzz h LYS 178 CO 0.00 1.02 -0.24 -0.07 -1.08 0.00 0.00 179.45 179.07 1nzz h LEU 179 N -0.92 0.70 -0.32 2.94 3.38 -0.91 -3.16 115.31 117.03 1nzz h LEU 179 Ca -0.35 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.19 1nzz h LEU 179 Cb 1.36 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.86 1nzz h LEU 179 CO -0.19 1.02 -0.31 1.23 0.09 0.00 0.00 178.44 180.28 1nzz h GLY 180 N 0.40 -1.52 1.47 0.83 0.00 -1.33 0.14 103.07 103.06 1nzz h GLY 180 Ca 0.05 0.83 -0.09 0.00 0.00 0.00 0.00 47.33 48.12 1nzz h GLY 180 CO 0.06 -0.42 -0.16 -0.56 0.00 0.00 0.00 176.54 175.46 1nzz h PRO 181 N -0.15 0.62 -0.13 4.80 0.13 -1.79 -1.80 132.00 133.68 1nzz h PRO 181 Ca 0.05 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.95 1nzz h PRO 181 Cb 0.29 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.37 1nzz h PRO 181 CO -0.38 0.76 0.01 0.00 -0.23 0.00 0.00 178.00 178.16 1nzz h ALA 182 N 1.26 0.17 -0.27 -0.56 0.00 -1.43 -2.74 119.26 115.69 1nzz h ALA 182 Ca 0.09 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.65 1nzz h ALA 182 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nzz h ALA 182 CO 0.04 -0.15 -0.53 -0.07 0.00 0.00 0.00 179.25 178.54 1nzz h LEU 183 N -0.02 0.88 -1.87 0.00 3.38 -0.74 -1.59 115.31 115.34 1nzz h LEU 183 Ca 0.04 -0.46 0.04 0.00 0.09 0.00 0.00 57.88 57.59 1nzz h LEU 183 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1nzz h LEU 183 CO 0.00 1.24 0.18 0.00 0.09 0.00 0.00 178.44 179.95 1nzz h ALA 184 N 0.78 2.05 -0.44 1.53 0.00 -1.33 -1.29 119.26 120.57 1nzz h ALA 184 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 184 Cb 1.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nzz h ALA 184 CO 0.11 -0.10 0.00 0.25 0.00 0.00 0.00 179.25 179.52 1nzz n THR 185 N -4.49 0.58 -1.01 0.00 -2.24 -1.04 -4.23 114.28 101.86 1nzz n THR 185 Ca 0.02 -0.65 -0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1nzz n THR 185 Cb 0.23 0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 1nzz n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzz n GLY 186 N 1.35 0.42 3.94 3.38 0.00 -0.49 -4.11 105.19 109.68 1nzz n GLY 186 Ca 0.18 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 45.05 1nzz n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzz s ASN 187 N -2.82 4.43 0.10 1.61 0.01 -0.61 -4.83 114.94 112.83 1nzz s ASN 187 Ca 0.00 0.32 0.09 0.00 -0.71 0.00 0.00 52.86 52.56 1nzz s ASN 187 Cb 0.00 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 1nzz s ASN 187 CO 0.00 -1.86 -0.17 0.68 -1.51 0.00 0.00 177.10 174.24 1nzz s VAL 188 N -3.37 2.88 0.00 1.60 -7.23 -0.96 -4.62 120.40 108.70 1nzz s VAL 188 Ca 0.64 -1.44 0.05 0.00 -1.81 0.00 0.00 61.98 59.42 1nzz s VAL 188 Cb -0.09 -2.31 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1nzz s VAL 188 CO 0.46 0.14 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.54 1nzz s VAL 189 N -1.12 1.30 -0.32 1.32 1.01 0.10 -0.47 120.40 122.22 1nzz s VAL 189 Ca 0.18 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1nzz s VAL 189 Cb -0.11 -1.10 0.10 0.00 0.00 0.00 0.00 36.38 35.27 1nzz s VAL 189 CO 0.10 0.29 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1nzz s VAL 190 N -0.50 1.53 -0.11 2.92 1.01 -0.49 -0.03 120.40 124.72 1nzz s VAL 190 Ca 0.06 -1.84 -0.10 0.00 0.00 0.00 0.00 61.98 60.09 1nzz s VAL 190 Cb -0.07 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.12 1nzz s VAL 190 CO -0.00 -0.64 0.22 -0.32 0.00 0.00 0.00 175.10 174.36 1nzz s MET 191 N 1.28 3.80 -0.37 2.72 1.75 0.83 -1.57 119.30 127.73 1nzz s MET 191 Ca 0.10 0.01 0.01 0.00 -1.25 0.00 0.00 55.69 54.57 1nzz s MET 191 Cb -0.18 -3.27 0.10 0.00 2.84 0.00 0.00 34.83 34.32 1nzz s MET 191 CO -0.17 0.59 0.12 0.21 -0.65 0.00 0.00 175.02 175.11 1nzz s LYS 192 N -0.56 1.70 0.68 4.11 2.36 0.63 -0.13 119.74 128.53 1nzz s LYS 192 Ca 0.16 -1.87 -0.11 0.00 -2.55 0.00 0.00 55.97 51.60 1nzz s LYS 192 Cb -0.13 -3.36 0.00 0.00 -1.05 0.00 0.00 37.83 33.29 1nzz s LYS 192 CO 0.05 -1.00 1.06 0.14 1.55 0.00 0.00 175.35 177.16 1nzz s VAL 193 N 0.97 4.00 0.31 4.02 -7.23 -1.25 -2.40 120.40 118.83 1nzz s VAL 193 Ca 0.10 0.65 -0.29 0.00 -1.81 0.00 0.00 61.98 60.63 1nzz s VAL 193 Cb -0.21 -3.55 -0.10 0.00 0.56 0.00 0.00 36.38 33.08 1nzz s VAL 193 CO -0.06 -0.85 1.42 0.00 -0.31 0.00 0.00 175.10 175.29 1nzz s ALA 194 N -3.20 3.58 0.51 1.32 0.00 -1.18 -4.32 121.76 118.47 1nzz s ALA 194 Ca 0.57 1.39 0.31 0.00 0.00 0.00 0.00 51.96 54.23 1nzz s ALA 194 Cb -0.12 -3.55 1.74 0.00 0.00 0.00 0.00 23.12 21.19 1nzz s ALA 194 CO 0.54 -0.80 2.19 1.05 0.00 0.00 0.00 175.76 178.73 1nzz h GLU 195 N 3.91 0.00 0.00 0.00 9.09 -1.92 -2.45 114.58 123.22 1nzz h GLU 195 Ca -0.48 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.79 1nzz h GLU 195 Cb 1.23 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.31 1nzz h GLU 195 CO 0.70 0.05 -0.68 1.96 0.05 0.00 0.00 179.01 181.09 1nzz h GLN 196 N 0.00 0.00 -1.94 1.06 7.50 -1.92 -3.41 115.11 116.41 1nzz h GLN 196 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1nzz h GLN 196 Cb 0.16 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.31 1nzz h GLN 196 CO 0.01 0.67 -1.05 0.25 -1.50 0.00 0.00 178.83 177.20 1nzz n THR 197 N -3.26 -0.73 0.02 -0.54 -2.24 -0.93 -4.69 114.28 101.90 1nzz n THR 197 Ca 0.01 -3.75 0.02 0.00 -2.27 0.00 0.00 64.05 58.06 1nzz n THR 197 Cb 0.80 -1.69 -0.09 0.00 -2.10 0.00 0.00 70.33 67.25 1nzz n THR 197 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1nzz n PRO 198 N 1.66 0.63 0.09 -0.78 -0.04 -1.13 -4.46 135.00 130.96 1nzz n PRO 198 Ca 0.22 0.12 -0.15 0.00 -0.04 0.00 0.00 63.50 63.65 1nzz n PRO 198 Cb 0.53 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.16 1nzz n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzz h LEU 199 N 0.00 -1.47 -0.77 1.53 3.38 -1.91 -2.68 115.31 113.39 1nzz h LEU 199 Ca -0.16 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1nzz h LEU 199 Cb 1.48 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 42.73 1nzz h LEU 199 CO 0.03 -0.52 0.46 0.71 0.09 0.00 0.00 178.44 179.21 1nzz h THR 200 N -0.68 1.00 -0.81 0.22 1.35 -1.88 -2.14 112.91 109.97 1nzz h THR 200 Ca 0.02 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1nzz h THR 200 Cb 0.72 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.20 1nzz h THR 200 CO -0.30 0.15 0.42 0.00 -0.25 0.00 0.00 175.52 175.54 1nzz h ALA 201 N 1.38 1.04 -0.56 6.62 0.00 -1.83 -1.58 119.26 124.33 1nzz h ALA 201 Ca 0.34 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1nzz h ALA 201 Cb 0.20 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 201 CO -0.18 0.57 0.20 -0.07 0.00 0.00 0.00 179.25 179.77 1nzz h LEU 202 N 1.13 0.79 -0.83 0.00 3.38 -1.08 -2.22 115.31 116.49 1nzz h LEU 202 Ca 0.28 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1nzz h LEU 202 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1nzz h LEU 202 CO -0.04 0.76 0.27 0.22 0.09 0.00 0.00 178.44 179.74 1nzz h TYR 203 N 0.77 1.17 -0.02 1.13 3.20 -0.97 -1.89 116.97 120.36 1nzz h TYR 203 Ca 0.18 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1nzz h TYR 203 Cb 0.23 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1nzz h TYR 203 CO 0.01 0.90 -0.02 0.28 -1.64 0.00 0.00 178.16 177.69 1nzz h VAL 204 N 1.11 1.03 -0.41 1.81 2.07 -0.94 0.73 116.25 121.64 1nzz h VAL 204 Ca 0.25 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1nzz h VAL 204 Cb 0.25 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1nzz h VAL 204 CO -0.02 0.04 0.08 0.00 0.02 0.00 0.00 177.57 177.69 1nzz h ALA 205 N 1.95 1.38 -0.69 1.67 0.00 -0.74 0.69 119.26 123.52 1nzz h ALA 205 Ca 0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1nzz h ALA 205 Cb 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 205 CO 0.00 0.44 0.25 -0.97 0.00 0.00 0.00 179.25 178.97 1nzz h ASN 206 N 0.60 0.98 0.42 0.00 -1.24 -0.76 -1.84 115.58 113.73 1nzz h ASN 206 Ca 0.14 -0.19 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 1nzz h ASN 206 Cb 0.25 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1nzz h ASN 206 CO -0.00 0.91 -0.42 -0.07 -1.29 0.00 0.00 177.43 176.56 1nzz h LEU 207 N 1.00 0.00 -0.44 0.34 3.38 -0.92 -1.54 115.31 117.13 1nzz h LEU 207 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1nzz h LEU 207 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1nzz h LEU 207 CO -0.01 0.42 0.09 0.40 0.09 0.00 0.00 178.44 179.42 1nzz h ILE 208 N 0.00 1.24 -0.34 1.22 2.04 -0.12 0.11 117.51 121.67 1nzz h ILE 208 Ca -0.00 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1nzz h ILE 208 Cb 0.74 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1nzz h ILE 208 CO 0.05 0.30 0.05 0.50 0.00 0.00 0.00 178.15 179.05 1nzz h LYS 209 N 0.58 0.56 -0.38 2.37 3.64 -1.19 -2.83 116.57 119.33 1nzz h LYS 209 Ca 0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1nzz h LYS 209 Cb 0.35 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 1nzz h LYS 209 CO 0.01 0.65 0.19 1.49 -2.27 0.00 0.00 179.45 179.52 1nzz h GLU 210 N 0.39 0.52 0.00 1.90 4.81 -0.97 -1.76 114.58 119.46 1nzz h GLU 210 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1nzz h GLU 210 Cb 0.37 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1nzz h GLU 210 CO 0.01 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.68 1nzz h ALA 211 N 1.69 1.00 0.00 2.92 0.00 -0.55 -3.46 119.26 120.86 1nzz h ALA 211 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1nzz h ALA 211 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nzz h ALA 211 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1nzz n GLY 212 N -0.25 1.09 3.72 0.00 0.00 -0.66 -4.87 105.19 104.22 1nzz n GLY 212 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nzz n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 213 N -2.00 3.16 0.60 1.61 0.40 -1.10 -4.96 117.98 115.69 1nzz s PHE 213 Ca 0.00 0.88 -0.19 0.00 -0.60 0.00 0.00 56.93 57.01 1nzz s PHE 213 Cb 0.00 -3.77 -0.04 0.00 0.51 0.00 0.00 43.02 39.72 1nzz s PHE 213 CO 0.00 -2.71 1.20 -2.30 0.70 0.00 0.00 175.22 172.11 1nzz n PRO 214 N 3.67 1.21 -1.86 0.24 -0.02 -1.26 -4.75 135.00 132.23 1nzz n PRO 214 Ca 0.11 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.64 1nzz n PRO 214 Cb 0.41 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 1nzz n PRO 214 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nzz s PRO 215 N -3.00 4.15 0.00 0.52 0.04 -1.26 -2.57 135.00 132.88 1nzz s PRO 215 Ca 0.77 2.51 0.00 0.00 0.04 0.00 0.00 61.00 64.32 1nzz s PRO 215 Cb -0.41 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1nzz s PRO 215 CO 0.45 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.43 1nzz n GLY 216 N 0.57 2.46 0.30 0.56 0.00 -1.26 -4.66 105.19 103.16 1nzz n GLY 216 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1nzz n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzz h VAL 217 N 0.00 1.27 -3.27 1.61 2.07 -1.80 -3.29 116.25 112.83 1nzz h VAL 217 Ca 0.00 -1.16 -0.45 0.00 0.82 0.00 0.00 66.70 65.91 1nzz h VAL 217 Cb 0.00 0.82 -0.37 0.00 -1.52 0.00 0.00 31.29 30.22 1nzz h VAL 217 CO 0.00 0.42 -0.77 -0.69 0.02 0.00 0.00 177.57 176.54 1nzz s VAL 218 N -5.02 0.52 -0.07 2.57 1.01 -1.26 0.03 120.40 118.18 1nzz s VAL 218 Ca -0.12 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.90 1nzz s VAL 218 Cb 0.13 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.89 1nzz s VAL 218 CO 0.86 0.28 -0.15 0.20 0.00 0.00 0.00 175.10 176.29 1nzz s ASN 219 N 1.79 2.06 -0.15 3.32 0.01 0.95 -4.67 114.94 118.26 1nzz s ASN 219 Ca 0.03 -0.36 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1nzz s ASN 219 Cb -0.13 -0.95 -0.02 0.00 0.41 0.00 0.00 41.25 40.57 1nzz s ASN 219 CO -0.05 0.06 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.86 1nzz s ILE 220 N 0.61 3.22 -0.35 0.60 1.01 -0.21 -0.12 121.20 125.95 1nzz s ILE 220 Ca -0.15 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1nzz s ILE 220 Cb -0.16 -2.38 0.10 0.00 0.01 0.00 0.00 42.46 40.03 1nzz s ILE 220 CO 0.05 0.50 0.07 -0.69 0.00 0.00 0.00 174.94 174.88 1nzz s VAL 221 N 0.54 2.11 0.41 2.92 1.01 0.82 -0.95 120.40 127.27 1nzz s VAL 221 Ca -0.07 -2.30 -0.24 0.00 0.00 0.00 0.00 61.98 59.37 1nzz s VAL 221 Cb -0.15 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1nzz s VAL 221 CO 0.03 -0.63 1.07 -2.16 0.00 0.00 0.00 175.10 173.42 1nzz s PRO 222 N 0.89 4.10 0.00 2.72 0.04 -1.26 -3.95 135.00 137.54 1nzz s PRO 222 Ca 0.11 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1nzz s PRO 222 Cb -0.19 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1nzz s PRO 222 CO -0.09 -0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1nzz n GLY 223 N 0.36 -1.32 3.94 0.56 0.00 -1.26 -0.40 105.19 107.07 1nzz n GLY 223 Ca 0.05 -1.20 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1nzz n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 224 N -3.00 3.08 -0.02 1.61 0.40 -1.26 -3.77 117.98 115.02 1nzz s PHE 224 Ca 0.00 0.36 -0.19 0.00 -0.60 0.00 0.00 56.93 56.50 1nzz s PHE 224 Cb 0.00 -2.76 -0.10 0.00 0.51 0.00 0.00 43.02 40.66 1nzz s PHE 224 CO 0.00 -0.88 0.80 0.78 0.70 0.00 0.00 175.22 176.62 1nzz h GLY 225 N -0.10 -0.71 1.37 4.36 0.00 -1.96 -2.23 103.07 103.80 1nzz h GLY 225 Ca -0.45 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1nzz h GLY 225 CO 0.58 -0.26 0.31 -2.55 0.00 0.00 0.00 176.54 174.62 1nzz h PRO 226 N -1.15 0.00 0.00 4.80 0.11 -1.97 -0.88 132.00 132.92 1nzz h PRO 226 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1nzz h PRO 226 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1nzz h PRO 226 CO 0.11 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.15 1nzz n THR 227 N -2.79 0.00 -0.09 -1.15 -2.24 -1.24 -4.43 114.28 102.33 1nzz n THR 227 Ca -0.02 0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1nzz n THR 227 Cb 0.35 -1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 1nzz n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzz h ALA 228 N -1.81 0.38 0.00 6.98 0.00 -1.50 -1.99 119.26 121.32 1nzz h ALA 228 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 228 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nzz h ALA 228 CO 0.00 0.03 -0.00 0.78 0.00 0.00 0.00 179.25 180.05 1nzz h GLY 229 N 0.30 -0.01 1.47 0.00 0.00 -1.11 -2.53 103.07 101.19 1nzz h GLY 229 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1nzz h GLY 229 CO -0.00 -0.00 0.23 0.00 0.00 0.00 0.00 176.54 176.76 1nzz h ALA 230 N 0.97 1.47 -0.54 3.60 0.00 -1.22 -1.82 119.26 121.71 1nzz h ALA 230 Ca -0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1nzz h ALA 230 Cb 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1nzz h ALA 230 CO 0.00 0.42 0.21 0.00 0.00 0.00 0.00 179.25 179.88 1nzz h ALA 231 N 1.55 1.35 -0.07 0.00 0.00 -1.03 -0.59 119.26 120.47 1nzz h ALA 231 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 231 Cb 0.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1nzz h ALA 231 CO -0.02 0.49 -0.15 0.82 0.00 0.00 0.00 179.25 180.38 1nzz h ILE 232 N 0.77 1.41 -0.26 0.00 2.04 -0.96 -1.23 117.51 119.28 1nzz h ILE 232 Ca 0.18 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1nzz h ILE 232 Cb 0.17 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1nzz h ILE 232 CO -0.02 0.41 0.01 0.00 0.00 0.00 0.00 178.15 178.55 1nzz h ALA 233 N 0.49 1.55 -0.00 1.87 0.00 -1.13 -2.77 119.26 119.26 1nzz h ALA 233 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nzz h ALA 233 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1nzz h ALA 233 CO 0.03 0.33 -0.61 0.43 0.00 0.00 0.00 179.25 179.43 1nzz n SER 234 N -4.34 0.94 -4.70 0.00 7.64 -0.25 -3.73 113.62 109.17 1nzz n SER 234 Ca 0.01 -0.75 -0.44 0.00 1.01 0.00 0.00 58.87 58.70 1nzz n SER 234 Cb 0.20 0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.86 1nzz n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nzz n HIS 235 N -1.17 2.51 0.56 1.43 -0.00 -0.47 -4.73 115.22 113.35 1nzz n HIS 235 Ca 0.07 0.26 0.12 0.00 -0.00 0.00 0.00 57.72 58.16 1nzz n HIS 235 Cb 0.35 -2.56 0.45 0.00 -0.00 0.00 0.00 29.99 28.23 1nzz n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1nzz n GLU 236 N 2.83 0.16 -0.19 1.57 -0.58 -1.26 -3.32 120.64 119.85 1nzz n GLU 236 Ca 0.13 0.28 0.05 0.00 -0.42 0.00 0.00 57.16 57.20 1nzz n GLU 236 Cb 0.33 -1.74 0.14 0.00 -0.57 0.00 0.00 31.44 29.60 1nzz n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzz n ASP 237 N -2.03 2.90 -4.62 1.62 2.03 -1.26 -4.86 116.55 110.33 1nzz n ASP 237 Ca 0.04 -2.30 -0.38 0.00 0.52 0.00 0.00 54.79 52.67 1nzz n ASP 237 Cb 0.29 -0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 40.33 1nzz n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzz s VAL 238 N -1.53 5.24 0.05 5.18 1.01 -1.21 -4.77 120.40 124.38 1nzz s VAL 238 Ca 0.23 0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1nzz s VAL 238 Cb 0.16 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.77 1nzz s VAL 238 CO 0.10 0.22 1.32 0.44 0.00 0.00 0.00 175.10 177.18 1nzz h ASP 239 N 8.05 0.00 -4.79 3.32 3.32 -1.51 -3.43 116.42 121.38 1nzz h ASP 239 Ca -0.34 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.60 1nzz h ASP 239 Cb 1.17 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1nzz h ASP 239 CO 0.62 0.88 -0.19 -0.75 -1.72 0.00 0.00 179.24 178.08 1nzz s LYS 240 N -2.77 0.70 -0.04 3.56 2.36 -1.08 -1.94 119.74 120.54 1nzz s LYS 240 Ca 0.02 0.02 0.01 0.00 -2.55 0.00 0.00 55.97 53.47 1nzz s LYS 240 Cb 0.09 0.32 0.02 0.00 -1.05 0.00 0.00 37.83 37.21 1nzz s LYS 240 CO 0.80 -0.19 -0.05 0.54 1.55 0.00 0.00 175.35 178.01 1nzz s VAL 241 N -1.02 0.54 -0.11 4.02 0.11 0.07 -0.01 120.40 124.00 1nzz s VAL 241 Ca -0.11 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 1nzz s VAL 241 Cb -0.04 -0.54 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1nzz s VAL 241 CO 0.05 0.21 -0.20 0.00 -3.33 0.00 0.00 175.10 171.82 1nzz s ALA 242 N 0.68 2.32 0.06 1.54 0.00 0.17 -2.21 121.76 124.32 1nzz s ALA 242 Ca -0.09 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 50.97 1nzz s ALA 242 Cb -0.12 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1nzz s ALA 242 CO 0.00 0.26 -0.14 0.12 0.00 0.00 0.00 175.76 176.00 1nzz s PHE 243 N 0.37 1.19 -0.04 0.00 5.36 -0.86 -1.11 117.98 122.89 1nzz s PHE 243 Ca -0.16 -0.42 -0.01 0.00 -0.96 0.00 0.00 56.93 55.38 1nzz s PHE 243 Cb -0.17 -0.68 0.03 0.00 -0.34 0.00 0.00 43.02 41.86 1nzz s PHE 243 CO 0.07 0.04 0.04 0.99 -1.46 0.00 0.00 175.22 174.91 1nzz s THR 244 N -1.13 -0.04 0.00 0.12 2.01 -0.91 -1.12 115.64 114.57 1nzz s THR 244 Ca -0.01 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1nzz s THR 244 Cb -0.09 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.25 1nzz s THR 244 CO 0.02 0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1nzz n GLY 245 N 4.91 -0.66 3.84 4.40 0.00 -0.50 -3.48 105.19 113.70 1nzz n GLY 245 Ca -0.12 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1nzz n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 246 N -4.00 6.67 0.28 1.61 1.04 -1.26 -3.14 113.70 114.90 1nzz s SER 246 Ca 0.00 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.97 1nzz s SER 246 Cb 0.00 -2.50 0.41 0.00 0.10 0.00 0.00 66.02 64.03 1nzz s SER 246 CO 0.00 -0.54 1.85 0.74 0.98 0.00 0.00 173.24 176.27 1nzz h THR 247 N 1.09 1.22 -0.11 2.02 2.02 -1.94 -1.73 112.91 115.47 1nzz h THR 247 Ca -0.47 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 1nzz h THR 247 Cb 1.18 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1nzz h THR 247 CO 0.62 0.29 0.06 -0.08 0.37 0.00 0.00 175.52 176.78 1nzz h GLU 248 N 0.84 0.16 -0.06 6.66 4.57 -1.98 -2.30 114.58 122.47 1nzz h GLU 248 Ca 0.19 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1nzz h GLU 248 Cb 0.24 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1nzz h GLU 248 CO -0.01 0.19 -0.36 0.82 -1.18 0.00 0.00 179.01 178.47 1nzz h ILE 249 N 0.09 1.28 -0.74 2.32 1.08 -1.93 -2.56 117.51 117.04 1nzz h ILE 249 Ca 0.04 -1.32 0.00 0.00 -0.39 0.00 0.00 64.86 63.20 1nzz h ILE 249 Cb 0.08 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1nzz h ILE 249 CO -0.01 0.39 0.48 1.23 -0.69 0.00 0.00 178.15 179.55 1nzz h GLY 250 N 1.12 1.05 0.85 5.37 0.00 -0.94 0.28 103.07 110.81 1nzz h GLY 250 Ca 0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1nzz h GLY 250 CO 0.05 0.39 0.01 3.21 0.00 0.00 0.00 176.54 180.20 1nzz h ARG 251 N 1.01 0.42 -0.98 4.80 3.08 -1.01 -2.26 114.38 119.43 1nzz h ARG 251 Ca 0.27 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1nzz h ARG 251 Cb -0.10 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 1nzz h ARG 251 CO -0.06 0.59 0.64 0.28 -1.07 0.00 0.00 179.97 180.36 1nzz h VAL 252 N 0.19 1.21 0.13 2.04 2.07 -1.12 -0.87 116.25 119.90 1nzz h VAL 252 Ca 0.07 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1nzz h VAL 252 Cb 0.40 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1nzz h VAL 252 CO 0.01 0.23 -0.06 0.40 0.02 0.00 0.00 177.57 178.17 1nzz h ILE 253 N 1.28 0.98 -0.33 4.57 1.08 -0.83 0.18 117.51 124.44 1nzz h ILE 253 Ca 0.37 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1nzz h ILE 253 Cb -0.08 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 1nzz h ILE 253 CO -0.10 0.10 -0.02 -0.61 -0.69 0.00 0.00 178.15 176.83 1nzz h GLN 254 N -0.36 0.52 -0.35 2.37 4.15 -1.17 -0.73 115.11 119.54 1nzz h GLN 254 Ca -0.02 -0.11 -0.14 0.00 0.77 0.00 0.00 58.65 59.15 1nzz h GLN 254 Cb 0.29 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1nzz h GLN 254 CO 0.03 0.56 -0.32 0.28 -1.93 0.00 0.00 178.83 177.44 1nzz h VAL 255 N 0.50 1.28 -0.40 2.39 2.07 -1.04 -1.77 116.25 119.28 1nzz h VAL 255 Ca 0.11 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1nzz h VAL 255 Cb 0.35 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1nzz h VAL 255 CO 0.01 0.49 -0.04 0.00 0.02 0.00 0.00 177.57 178.05 1nzz h ALA 256 N 0.75 1.19 -0.29 1.67 0.00 -0.41 -0.57 119.26 121.59 1nzz h ALA 256 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1nzz h ALA 256 Cb 0.91 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1nzz h ALA 256 CO 0.08 0.53 -0.02 0.00 0.00 0.00 0.00 179.25 179.84 1nzz h ALA 257 N 1.34 0.39 0.00 0.00 0.00 -1.03 -1.67 119.26 118.30 1nzz h ALA 257 Ca 0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1nzz h ALA 257 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nzz h ALA 257 CO 0.02 0.16 -0.44 0.78 0.00 0.00 0.00 179.25 179.77 1nzz h GLY 258 N 0.31 0.00 1.59 0.00 0.00 -0.98 -1.08 103.07 102.91 1nzz h GLY 258 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1nzz h GLY 258 CO 0.02 0.00 -0.31 1.44 0.00 0.00 0.00 176.54 177.69 1nzz n SER 259 N -3.98 0.77 0.00 0.19 7.64 -0.25 -4.58 113.62 113.41 1nzz n SER 259 Ca -0.02 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1nzz n SER 259 Cb 0.47 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1nzz n SER 259 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1nzz n SER 260 N -2.20 0.00 -0.85 6.43 3.41 -0.64 -4.96 113.62 114.80 1nzz n SER 260 Ca 0.04 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.73 1nzz n SER 260 Cb 0.44 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.61 1nzz n SER 260 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1nzz n ASN 261 N 0.00 3.60 -3.30 4.04 6.94 -1.23 -4.97 115.26 120.34 1nzz n ASN 261 Ca 0.00 -2.59 -0.22 0.00 -0.02 0.00 0.00 54.58 51.75 1nzz n ASN 261 Cb 0.00 -0.43 0.07 0.00 -2.36 0.00 0.00 39.78 37.06 1nzz n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzz n LEU 262 N -0.01 -3.23 -4.76 -4.53 4.77 -0.42 -4.96 117.00 103.86 1nzz n LEU 262 Ca 0.18 -0.47 -0.36 0.00 -0.03 0.00 0.00 56.01 55.33 1nzz n LEU 262 Cb 0.72 -2.84 0.03 0.00 -2.33 0.00 0.00 43.42 39.00 1nzz n LEU 262 CO 0.13 0.57 0.82 -1.59 -1.33 0.00 0.00 177.39 175.99 1nzz s LYS 263 N -6.15 3.04 0.31 3.23 -2.85 -1.25 -4.96 119.74 111.10 1nzz s LYS 263 Ca 0.52 1.75 -0.29 0.00 -1.00 0.00 0.00 55.97 56.95 1nzz s LYS 263 Cb -0.23 -1.95 -0.10 0.00 -2.06 0.00 0.00 37.83 33.50 1nzz s LYS 263 CO 0.64 -1.14 1.29 1.03 0.10 0.00 0.00 175.35 177.27 1nzz s ARG 264 N -3.37 4.39 -0.04 1.78 3.00 -0.82 -4.84 118.95 119.05 1nzz s ARG 264 Ca 0.76 2.16 0.03 0.00 0.00 0.00 0.00 55.73 58.67 1nzz s ARG 264 Cb -0.28 -3.10 0.01 0.00 0.00 0.00 0.00 34.95 31.58 1nzz s ARG 264 CO 0.32 -0.16 -0.11 0.08 0.00 0.00 0.00 175.30 175.43 1nzz s VAL 265 N -0.97 0.99 -0.04 3.52 1.01 -1.26 -0.75 120.40 122.90 1nzz s VAL 265 Ca 0.50 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1nzz s VAL 265 Cb -0.39 -0.89 -0.00 0.00 0.00 0.00 0.00 36.38 35.10 1nzz s VAL 265 CO 0.50 0.31 -0.16 0.42 0.00 0.00 0.00 175.10 176.16 1nzz s THR 266 N 0.37 1.35 0.05 3.92 -4.23 -0.94 -4.95 115.64 111.21 1nzz s THR 266 Ca -0.08 -0.67 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 1nzz s THR 266 Cb -0.12 -1.16 -0.02 0.00 1.34 0.00 0.00 72.50 72.54 1nzz s THR 266 CO 0.02 0.39 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.55 1nzz s LEU 267 N 0.03 2.19 -0.31 4.79 1.43 -0.92 -2.03 118.68 123.85 1nzz s LEU 267 Ca -0.03 -0.52 -0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1nzz s LEU 267 Cb -0.11 -0.77 0.10 0.00 0.03 0.00 0.00 46.19 45.44 1nzz s LEU 267 CO 0.02 0.08 0.09 -0.70 0.23 0.00 0.00 176.35 176.07 1nzz s GLU 268 N -1.28 0.77 0.00 1.70 -6.30 -0.27 -1.41 118.70 111.90 1nzz s GLU 268 Ca 0.04 -1.13 0.00 0.00 -2.50 0.00 0.00 54.97 51.38 1nzz s GLU 268 Cb -0.09 -2.08 0.00 0.00 0.00 0.00 0.00 34.13 31.97 1nzz s GLU 268 CO 0.02 -0.98 0.00 1.28 0.02 0.00 0.00 175.26 175.60 1nzz n LEU 269 N 4.80 0.00 0.00 2.70 4.77 -0.28 -1.41 117.00 127.58 1nzz n LEU 269 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1nzz n LEU 269 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1nzz n LEU 269 CO 0.12 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.62 1nzz n GLY 270 N 5.00 -0.45 3.67 -0.72 0.00 -1.19 -4.82 105.19 106.68 1nzz n GLY 270 Ca 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.55 1nzz n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 271 N -0.56 -0.41 -0.36 -0.02 0.00 -1.22 -4.61 107.32 100.14 1nzz s GLY 271 Ca 0.00 0.71 0.14 0.00 0.00 0.00 0.00 44.72 45.57 1nzz s GLY 271 CO 0.00 1.47 0.79 1.17 0.00 0.00 0.00 173.10 176.53 1nzz n LYS 272 N -0.59 1.06 -1.68 2.90 3.00 -1.26 -4.49 118.16 117.09 1nzz n LYS 272 Ca -0.06 -3.37 -0.45 0.00 -0.00 0.00 0.00 58.31 54.43 1nzz n LYS 272 Cb 0.62 -1.59 -0.04 0.00 0.00 0.00 0.00 35.03 34.03 1nzz n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzz n SER 273 N 0.18 3.58 -4.74 3.14 7.64 -1.23 -4.62 113.62 117.57 1nzz n SER 273 Ca 0.21 1.03 -0.39 0.00 1.01 0.00 0.00 58.87 60.72 1nzz n SER 273 Cb 0.70 -1.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.38 1nzz n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nzz s PRO 274 N 2.16 4.37 -0.38 1.43 0.04 -1.26 -1.93 135.00 139.44 1nzz s PRO 274 Ca 0.82 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 62.60 1nzz s PRO 274 Cb -0.60 -3.39 0.10 0.00 0.04 0.00 0.00 34.50 30.65 1nzz s PRO 274 CO 0.40 0.23 0.15 1.21 0.04 0.00 0.00 177.00 179.02 1nzz s ASN 275 N 0.29 5.12 -0.24 6.66 2.47 0.14 -1.50 114.94 127.87 1nzz s ASN 275 Ca 0.33 -1.95 -0.22 0.00 0.42 0.00 0.00 52.86 51.44 1nzz s ASN 275 Cb -0.18 -1.78 -0.02 0.00 -1.45 0.00 0.00 41.25 37.83 1nzz s ASN 275 CO 0.17 -0.47 0.69 -0.63 -3.72 0.00 0.00 177.10 173.14 1nzz s ILE 276 N 1.11 4.94 -0.40 -5.21 1.01 -0.50 -0.83 121.20 121.32 1nzz s ILE 276 Ca 0.07 1.28 -0.07 0.00 0.00 0.00 0.00 60.65 61.94 1nzz s ILE 276 Cb -0.22 -3.99 0.09 0.00 0.01 0.00 0.00 42.46 38.34 1nzz s ILE 276 CO -0.04 0.01 0.22 -0.63 0.00 0.00 0.00 174.94 174.49 1nzz s ILE 277 N 2.52 3.83 0.63 2.92 -1.09 0.11 -0.99 121.20 129.13 1nzz s ILE 277 Ca 0.29 -1.59 -0.14 0.00 -2.23 0.00 0.00 60.65 56.98 1nzz s ILE 277 Cb -0.15 -3.40 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1nzz s ILE 277 CO 0.08 -0.52 1.06 -0.04 -1.23 0.00 0.00 174.94 174.29 1nzz s MET 278 N 1.33 3.19 0.60 2.79 -1.94 -0.75 -2.18 119.30 122.34 1nzz s MET 278 Ca 0.03 1.11 0.30 0.00 -1.71 0.00 0.00 55.69 55.42 1nzz s MET 278 Cb -0.23 -2.02 1.77 0.00 2.01 0.00 0.00 34.83 36.36 1nzz s MET 278 CO -0.00 -0.90 2.18 0.66 -0.01 0.00 0.00 175.02 176.94 1nzz h SER 279 N 0.03 0.00 -0.49 3.03 4.64 -1.89 -1.75 113.55 117.12 1nzz h SER 279 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1nzz h SER 279 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1nzz h SER 279 CO 0.57 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1nzz n ASP 280 N -3.76 2.91 -4.79 4.97 5.75 -1.26 -4.94 116.55 115.43 1nzz n ASP 280 Ca -0.01 -2.08 -0.31 0.00 -0.01 0.00 0.00 54.79 52.38 1nzz n ASP 280 Cb 0.21 -0.38 0.08 0.00 -1.03 0.00 0.00 41.12 40.00 1nzz n ASP 280 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nzz s ALA 281 N -1.43 2.38 -0.63 2.12 0.00 -0.66 -4.00 121.76 119.54 1nzz s ALA 281 Ca 0.34 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.15 1nzz s ALA 281 Cb 0.19 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 20.11 1nzz s ALA 281 CO 0.22 -1.58 1.48 0.34 0.00 0.00 0.00 175.76 176.22 1nzz s ASP 282 N -3.62 5.93 0.11 0.00 3.68 -1.26 -4.91 116.67 116.59 1nzz s ASP 282 Ca 0.60 0.07 -0.27 0.00 2.13 0.00 0.00 52.55 55.08 1nzz s ASP 282 Cb -0.16 -2.55 -0.09 0.00 -1.45 0.00 0.00 42.92 38.68 1nzz s ASP 282 CO 0.55 -1.91 1.44 -0.03 0.13 0.00 0.00 175.17 175.35 1nzz h MET 283 N 11.69 -0.31 -1.00 4.34 1.85 -1.95 0.19 114.93 129.73 1nzz h MET 283 Ca -0.27 0.02 0.14 0.00 -0.61 0.00 0.00 59.70 58.98 1nzz h MET 283 Cb 1.10 0.07 -0.09 0.00 0.43 0.00 0.00 31.60 33.11 1nzz h MET 283 CO 1.22 -0.21 0.63 -0.44 -0.40 0.00 0.00 176.91 177.71 1nzz h ASP 284 N -0.33 0.88 -0.11 1.39 5.19 -2.00 -0.84 116.42 120.60 1nzz h ASP 284 Ca 0.06 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1nzz h ASP 284 Cb 0.48 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1nzz h ASP 284 CO -0.48 0.43 -0.23 -0.25 -3.12 0.00 0.00 179.24 175.59 1nzz h TRP 285 N 0.92 0.44 -0.80 4.55 2.91 -1.81 -2.81 115.95 119.35 1nzz h TRP 285 Ca 0.51 -0.16 -0.02 0.00 1.13 0.00 0.00 58.89 60.35 1nzz h TRP 285 Cb 0.60 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.14 1nzz h TRP 285 CO -0.00 0.84 0.43 0.00 -1.03 0.00 0.00 178.44 178.68 1nzz h ALA 286 N 0.51 1.03 -0.11 2.65 0.00 -0.13 -0.23 119.26 122.99 1nzz h ALA 286 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nzz h ALA 286 Cb 0.82 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1nzz h ALA 286 CO 0.05 0.56 0.05 0.28 0.00 0.00 0.00 179.25 180.19 1nzz h VAL 287 N 1.12 1.14 -0.60 0.00 2.07 -1.22 0.49 116.25 119.26 1nzz h VAL 287 Ca 0.28 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1nzz h VAL 287 Cb 0.06 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1nzz h VAL 287 CO -0.04 0.12 0.07 -0.08 0.02 0.00 0.00 177.57 177.66 1nzz h GLU 288 N 0.04 1.01 -0.15 1.57 4.57 -1.30 -1.40 114.58 118.91 1nzz h GLU 288 Ca 0.04 -0.29 -0.17 0.00 -1.18 0.00 0.00 59.36 57.76 1nzz h GLU 288 Cb 0.15 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1nzz h GLU 288 CO -0.00 0.97 -0.61 1.96 -1.18 0.00 0.00 179.01 180.14 1nzz h GLN 289 N 0.91 0.52 -0.22 1.92 1.08 -0.91 -1.76 115.11 116.66 1nzz h GLN 289 Ca 0.18 -0.35 -0.08 0.00 -1.45 0.00 0.00 58.65 56.94 1nzz h GLN 289 Cb 0.46 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1nzz h GLN 289 CO 0.02 0.97 -0.22 0.00 -0.95 0.00 0.00 178.83 178.65 1nzz h ALA 290 N 0.95 1.23 0.08 3.87 0.00 0.17 0.13 119.26 125.69 1nzz h ALA 290 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 290 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1nzz h ALA 290 CO 0.11 0.50 -0.04 1.25 0.00 0.00 0.00 179.25 181.08 1nzz h HIS 291 N 0.35 -0.10 -0.82 0.00 -0.00 -1.08 -2.98 115.15 110.51 1nzz h HIS 291 Ca 0.06 -0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1nzz h HIS 291 Cb 0.59 0.03 -0.05 0.00 -0.00 0.00 0.00 27.41 27.98 1nzz h HIS 291 CO 0.02 0.26 0.52 0.35 -0.00 0.00 0.00 177.93 179.07 1nzz h PHE 292 N -0.48 0.97 -0.68 5.26 3.04 -1.09 0.35 116.94 124.31 1nzz h PHE 292 Ca -0.01 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.10 1nzz h PHE 292 Cb 0.41 -0.32 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1nzz h PHE 292 CO 0.05 0.53 0.46 0.00 -2.02 0.00 0.00 178.31 177.33 1nzz h ALA 293 N 1.36 2.12 0.00 2.41 0.00 -0.67 -1.91 119.26 122.57 1nzz h ALA 293 Ca 0.34 -0.01 -0.45 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 293 Cb 0.07 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1nzz h ALA 293 CO -0.14 -0.29 -2.53 -0.11 0.00 0.00 0.00 179.25 176.18 1nzz n LEU 294 N -4.46 2.12 0.02 0.00 -0.00 -0.94 -1.32 117.00 112.41 1nzz n LEU 294 Ca 0.12 0.26 0.14 0.00 -0.00 0.00 0.00 56.01 56.53 1nzz n LEU 294 Cb 0.48 -0.83 0.57 0.00 -0.00 0.00 0.00 43.42 43.65 1nzz n LEU 294 CO 0.34 0.64 0.94 0.49 -0.00 0.00 0.00 177.39 179.79 1nzz n PHE 295 N -4.07 0.17 -1.67 1.96 3.01 0.07 -3.85 117.46 113.08 1nzz n PHE 295 Ca -0.53 0.05 -0.43 0.00 1.01 0.00 0.00 57.45 57.55 1nzz n PHE 295 Cb 0.90 -0.58 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 1nzz n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzz n PHE 296 N -1.64 2.02 -3.80 1.38 -0.00 -0.72 -2.06 117.46 112.64 1nzz n PHE 296 Ca 0.07 0.58 -0.23 0.00 -0.00 0.00 0.00 57.45 57.86 1nzz n PHE 296 Cb 0.35 -2.38 0.02 0.00 -0.00 0.00 0.00 39.48 37.47 1nzz n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzz n ASN 297 N 1.04 -1.16 -2.37 -2.13 5.15 -1.26 -0.65 115.26 113.88 1nzz n ASN 297 Ca 0.07 -0.87 -0.16 0.00 -0.60 0.00 0.00 54.58 53.01 1nzz n ASN 297 Cb 0.34 -3.73 -0.01 0.00 -0.53 0.00 0.00 39.78 35.85 1nzz n ASN 297 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nzz n GLN 298 N -4.34 -1.97 -0.95 1.20 3.00 -1.00 -0.06 117.38 113.26 1nzz n GLN 298 Ca -0.28 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.49 1nzz n GLN 298 Cb 0.67 -5.38 0.00 0.00 0.00 0.00 0.00 30.24 25.53 1nzz n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nzz n GLY 299 N -0.85 0.38 2.68 1.08 0.00 0.17 -3.47 105.19 105.18 1nzz n GLY 299 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1nzz n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzz n GLN 300 N -1.55 4.60 -4.43 1.61 6.02 0.91 -3.24 117.38 121.29 1nzz n GLN 300 Ca 0.00 -3.95 -0.22 0.00 -0.01 0.00 0.00 57.00 52.82 1nzz n GLN 300 Cb 0.15 -2.63 -0.16 0.00 1.02 0.00 0.00 30.24 28.62 1nzz n GLN 300 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzz n ALA 304 N 0.70 0.19 -2.03 0.00 0.00 -0.70 -4.73 120.51 113.94 1nzz n ALA 304 Ca 0.25 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.74 1nzz n ALA 304 Cb 1.04 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.30 1nzz n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzz n GLY 305 N 2.20 2.64 0.00 0.00 0.00 -0.44 -3.54 105.19 106.06 1nzz n GLY 305 Ca 0.14 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 45.00 1nzz n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzz n SER 306 N 9.12 0.00 -3.72 1.61 3.41 -0.81 -4.37 113.62 118.85 1nzz n SER 306 Ca 0.49 -0.19 -0.30 0.00 -0.26 0.00 0.00 58.87 58.61 1nzz n SER 306 Cb 0.44 -0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 64.00 1nzz n SER 306 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1nzz s ARG 307 N -2.49 0.95 -0.58 4.33 0.52 -1.00 -4.02 118.95 116.66 1nzz s ARG 307 Ca 0.27 -1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 53.81 1nzz s ARG 307 Cb 0.17 -2.13 0.08 0.00 0.52 0.00 0.00 34.95 33.59 1nzz s ARG 307 CO 0.38 -1.06 0.76 0.99 0.02 0.00 0.00 175.30 176.38 1nzz s THR 308 N 1.09 4.69 -0.17 0.02 2.01 -0.25 0.26 115.64 123.29 1nzz s THR 308 Ca 0.13 -0.60 -0.22 0.00 0.31 0.00 0.00 61.69 61.31 1nzz s THR 308 Cb -0.20 -4.48 -0.02 0.00 0.01 0.00 0.00 72.50 67.80 1nzz s THR 308 CO -0.14 -1.10 0.67 -0.36 -0.69 0.00 0.00 174.62 173.01 1nzz s PHE 309 N 3.07 3.41 -0.07 4.92 0.40 -0.01 -0.32 117.98 129.38 1nzz s PHE 309 Ca 0.16 1.02 0.03 0.00 -0.60 0.00 0.00 56.93 57.55 1nzz s PHE 309 Cb -0.20 -2.83 0.01 0.00 0.51 0.00 0.00 43.02 40.50 1nzz s PHE 309 CO 0.10 -0.15 -0.16 0.08 0.70 0.00 0.00 175.22 175.80 1nzz s VAL 310 N 1.78 1.39 0.29 -0.44 1.01 -0.06 0.10 120.40 124.47 1nzz s VAL 310 Ca 0.31 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1nzz s VAL 310 Cb -0.16 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 34.89 1nzz s VAL 310 CO 0.12 0.41 1.44 -1.58 0.00 0.00 0.00 175.10 175.48 1nzz s GLN 311 N 0.42 4.24 0.29 2.72 0.74 -0.93 -2.13 119.66 125.01 1nzz s GLN 311 Ca -0.12 2.36 0.02 0.00 0.05 0.00 0.00 55.36 57.67 1nzz s GLN 311 Cb -0.15 -3.07 0.70 0.00 1.10 0.00 0.00 33.01 31.59 1nzz s GLN 311 CO 0.04 -0.42 1.68 1.05 -0.55 0.00 0.00 175.29 177.09 1nzz h GLU 312 N 4.35 0.31 -0.03 1.67 4.11 -1.46 -1.20 114.58 122.33 1nzz h GLU 312 Ca -0.47 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 58.95 1nzz h GLU 312 Cb 1.22 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1nzz h GLU 312 CO 0.73 0.20 0.07 -0.44 0.07 0.00 0.00 179.01 179.64 1nzz h ASP 313 N 0.31 0.00 0.00 3.06 3.32 -1.91 -2.45 116.42 118.75 1nzz h ASP 313 Ca 0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1nzz h ASP 313 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1nzz h ASP 313 CO -0.57 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.25 1nzz n ILE 314 N -3.44 0.21 0.01 0.35 -5.35 -0.66 -4.85 119.36 105.63 1nzz n ILE 314 Ca -0.02 -0.59 -0.14 0.00 -0.27 0.00 0.00 62.75 61.73 1nzz n ILE 314 Cb 0.15 0.92 -0.09 0.00 -1.74 0.00 0.00 39.64 38.88 1nzz n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzz h TYR 315 N 0.00 -1.46 -0.40 4.28 5.03 -0.75 -1.10 116.97 122.56 1nzz h TYR 315 Ca 0.00 0.05 0.08 0.00 2.58 0.00 0.00 58.73 61.44 1nzz h TYR 315 Cb 0.12 0.65 -0.07 0.00 1.55 0.00 0.00 36.73 38.98 1nzz h TYR 315 CO 0.00 -0.53 -0.06 -0.44 -1.32 0.00 0.00 178.16 175.81 1nzz h ASP 316 N -0.58 -0.28 -0.46 -2.11 3.32 -1.89 -0.32 116.42 114.09 1nzz h ASP 316 Ca 0.04 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1nzz h ASP 316 Cb 0.68 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1nzz h ASP 316 CO -0.40 -0.10 0.14 -0.08 -1.72 0.00 0.00 179.24 177.08 1nzz h GLU 317 N 0.04 0.73 -0.44 3.56 4.81 -1.88 -1.62 114.58 119.79 1nzz h GLU 317 Ca 0.20 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1nzz h GLU 317 Cb 0.30 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1nzz h GLU 317 CO -0.38 0.70 0.27 0.35 -0.73 0.00 0.00 179.01 179.23 1nzz h PHE 318 N 0.62 0.51 -0.36 0.92 3.57 -0.70 -1.71 116.94 119.80 1nzz h PHE 318 Ca 0.15 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1nzz h PHE 318 Cb 0.29 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1nzz h PHE 318 CO 0.02 0.31 0.14 0.28 -2.23 0.00 0.00 178.31 176.82 1nzz h VAL 319 N 0.55 1.19 -0.44 1.41 2.07 -0.94 -0.16 116.25 119.94 1nzz h VAL 319 Ca 0.17 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1nzz h VAL 319 Cb -0.02 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1nzz h VAL 319 CO -0.06 0.21 0.20 -0.08 0.02 0.00 0.00 177.57 177.86 1nzz h GLU 320 N 0.43 0.39 -0.37 1.57 4.81 -1.02 0.76 114.58 121.14 1nzz h GLU 320 Ca 0.12 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.19 1nzz h GLU 320 Cb 0.20 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1nzz h GLU 320 CO -0.01 0.26 -0.30 0.00 -0.73 0.00 0.00 179.01 178.23 1nzz h ARG 321 N 0.40 0.80 -0.62 1.92 3.08 -1.21 -2.65 114.38 116.11 1nzz h ARG 321 Ca 0.19 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1nzz h ARG 321 Cb 0.13 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1nzz h ARG 321 CO -0.16 0.99 0.12 0.77 -1.07 0.00 0.00 179.97 180.62 1nzz h SER 322 N 0.68 0.97 -0.45 7.04 0.02 -0.36 -1.88 113.55 119.57 1nzz h SER 322 Ca 0.08 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1nzz h SER 322 Cb 0.84 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1nzz h SER 322 CO 0.07 0.97 0.23 0.58 -1.14 0.00 0.00 176.83 177.55 1nzz h VAL 323 N 0.92 1.17 -0.36 2.27 2.07 -0.80 -0.64 116.25 120.89 1nzz h VAL 323 Ca 0.19 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1nzz h VAL 323 Cb 0.41 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1nzz h VAL 323 CO 0.01 0.19 0.24 0.00 0.02 0.00 0.00 177.57 178.02 1nzz h ALA 324 N 1.08 0.45 -0.70 1.67 0.00 -1.28 0.03 119.26 120.51 1nzz h ALA 324 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1nzz h ALA 324 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 324 CO -0.02 -0.08 0.37 -0.09 0.00 0.00 0.00 179.25 179.43 1nzz h ARG 325 N 0.49 0.99 -0.56 0.00 9.65 -1.17 -1.30 114.38 122.48 1nzz h ARG 325 Ca 0.13 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.82 1nzz h ARG 325 Cb -0.05 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.31 1nzz h ARG 325 CO -0.03 0.76 0.08 0.00 2.80 0.00 0.00 179.97 183.57 1nzz h ALA 326 N 1.18 1.08 0.00 2.80 0.00 -0.69 -2.39 119.26 121.24 1nzz h ALA 326 Ca 0.25 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 326 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1nzz h ALA 326 CO -0.04 0.59 -0.50 0.87 0.00 0.00 0.00 179.25 180.17 1nzz h LYS 327 N 0.85 0.00 -0.00 0.00 1.57 -0.50 -2.95 116.57 115.53 1nzz h LYS 327 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1nzz h LYS 327 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1nzz h LYS 327 CO 0.01 0.50 -0.17 -1.13 -0.57 0.00 0.00 179.45 178.09 1nzz n SER 328 N -3.73 0.57 -4.61 0.86 3.41 -0.54 -4.84 113.62 104.74 1nzz n SER 328 Ca -0.01 -0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 1nzz n SER 328 Cb 0.55 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1nzz n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nzz s ARG 329 N -2.57 3.46 -0.08 4.33 3.52 -0.94 -4.94 118.95 121.74 1nzz s ARG 329 Ca 0.25 1.72 -0.30 0.00 -0.13 0.00 0.00 55.73 57.27 1nzz s ARG 329 Cb 0.20 -4.20 -0.04 0.00 -1.56 0.00 0.00 34.95 29.35 1nzz s ARG 329 CO 0.51 -1.71 1.45 0.08 -0.81 0.00 0.00 175.30 174.82 1nzz s VAL 330 N 6.63 3.86 -0.11 7.11 1.01 -1.26 -4.91 120.40 132.73 1nzz s VAL 330 Ca 0.83 1.11 -0.00 0.00 0.00 0.00 0.00 61.98 63.92 1nzz s VAL 330 Cb -0.27 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1nzz s VAL 330 CO 0.34 -0.07 -0.10 -0.69 0.00 0.00 0.00 175.10 174.58 1nzz s VAL 331 N 3.39 3.38 -3.17 2.92 1.01 -1.26 -0.87 120.40 125.80 1nzz s VAL 331 Ca 0.64 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1nzz s VAL 331 Cb -0.29 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1nzz s VAL 331 CO 0.23 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.49 1nzz n GLY 332 N 3.02 -0.53 3.59 4.51 0.00 -0.98 -4.99 105.19 109.81 1nzz n GLY 332 Ca -0.18 -0.93 -0.50 0.00 0.00 0.00 0.00 46.02 44.41 1nzz n GLY 332 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1nzz n ASN 333 N 0.04 2.76 0.31 1.61 2.85 -1.26 -4.48 115.26 117.09 1nzz n ASN 333 Ca 0.00 0.71 0.20 0.00 -0.11 0.00 0.00 54.58 55.38 1nzz n ASN 333 Cb 0.00 -1.31 1.08 0.00 1.24 0.00 0.00 39.78 40.80 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzz h PRO 334 N 10.64 0.00 -0.00 1.20 0.13 -1.90 -0.96 132.00 141.11 1nzz h PRO 334 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1nzz h PRO 334 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1nzz h PRO 334 CO 0.98 0.00 -0.14 1.19 -0.23 0.00 0.00 178.00 179.80 1nzz n PHE 335 N -2.92 0.00 -3.09 1.56 3.01 -1.26 -0.88 117.46 113.87 1nzz n PHE 335 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.04 1nzz n PHE 335 Cb 0.10 -0.39 -0.05 0.00 -0.01 0.00 0.00 39.48 39.12 1nzz n PHE 335 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzz s ASP 336 N -2.93 6.90 0.54 4.37 -1.08 -0.37 -4.91 116.67 119.19 1nzz s ASP 336 Ca 0.15 1.08 0.26 0.00 -0.52 0.00 0.00 52.55 53.52 1nzz s ASP 336 Cb 0.19 -2.39 1.42 0.00 -1.46 0.00 0.00 42.92 40.68 1nzz s ASP 336 CO 0.56 -0.13 2.00 0.77 0.52 0.00 0.00 175.17 178.90 1nzz h SER 337 N 6.87 0.00 1.46 -0.34 4.64 -1.86 -1.65 113.55 122.66 1nzz h SER 337 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1nzz h SER 337 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1nzz h SER 337 CO 0.76 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.83 1nzz h LYS 338 N 0.00 0.00 -6.48 4.77 1.57 -1.92 -3.46 116.57 111.04 1nzz h LYS 338 Ca 0.23 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.48 1nzz h LYS 338 Cb 0.95 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.28 1nzz h LYS 338 CO -0.00 0.00 0.81 0.99 -0.57 0.00 0.00 179.45 180.67 1nzz s THR 339 N -3.31 3.34 -0.26 -0.16 2.01 -0.62 -4.75 115.64 111.90 1nzz s THR 339 Ca 0.06 0.89 0.02 0.00 0.31 0.00 0.00 61.69 62.96 1nzz s THR 339 Cb 0.08 -3.57 -0.17 0.00 0.01 0.00 0.00 72.50 68.85 1nzz s THR 339 CO 0.58 0.04 -0.22 -0.62 -0.69 0.00 0.00 174.62 173.71 1nzz n GLU 340 N 4.61 0.65 -4.38 4.92 1.02 -0.05 -4.91 120.64 122.51 1nzz n GLU 340 Ca 0.13 0.15 -0.29 0.00 -0.02 0.00 0.00 57.16 57.13 1nzz n GLU 340 Cb 0.42 -1.52 -0.17 0.00 -0.02 0.00 0.00 31.44 30.15 1nzz n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzz s GLN 341 N -2.52 2.35 0.00 3.49 0.74 -0.34 -4.82 119.66 118.56 1nzz s GLN 341 Ca -0.35 -0.60 0.00 0.00 0.05 0.00 0.00 55.36 54.46 1nzz s GLN 341 Cb 0.09 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 32.18 1nzz s GLN 341 CO 0.60 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 1nzz n GLY 342 N 4.33 0.84 3.93 2.59 0.00 -1.26 -2.32 105.19 113.30 1nzz n GLY 342 Ca -0.19 -1.89 -0.26 0.00 0.00 0.00 0.00 46.02 43.68 1nzz n GLY 342 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1nzz s PRO 343 N 1.02 2.45 0.85 1.61 0.04 -1.25 -4.78 135.00 134.94 1nzz s PRO 343 Ca 0.00 -0.19 -0.11 0.00 0.04 0.00 0.00 61.00 60.74 1nzz s PRO 343 Cb 0.00 -2.21 0.10 0.00 0.04 0.00 0.00 34.50 32.43 1nzz s PRO 343 CO 0.00 -1.05 1.09 -0.65 0.04 0.00 0.00 177.00 176.43 1nzz s GLN 344 N -5.15 1.63 0.27 4.56 -1.52 0.14 -4.69 119.66 114.89 1nzz s GLN 344 Ca 0.58 0.90 -0.03 0.00 -1.95 0.00 0.00 55.36 54.86 1nzz s GLN 344 Cb -0.11 -1.85 0.37 0.00 -0.22 0.00 0.00 33.01 31.21 1nzz s GLN 344 CO 0.45 -2.01 1.93 -0.24 -0.25 0.00 0.00 175.29 175.17 1nzz h VAL 345 N -1.38 1.20 -3.02 1.09 3.04 -1.89 -3.44 116.25 111.85 1nzz h VAL 345 Ca -0.48 -0.42 -0.05 0.00 -1.01 0.00 0.00 66.70 64.74 1nzz h VAL 345 Cb 1.27 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.41 1nzz h VAL 345 CO 0.54 0.22 0.21 -0.90 -1.01 0.00 0.00 177.57 176.64 1nzz n ASP 346 N -4.42 -2.04 -0.19 3.17 5.68 -1.26 -4.53 116.55 112.97 1nzz n ASP 346 Ca 0.12 -2.50 -0.07 0.00 -0.50 0.00 0.00 54.79 51.83 1nzz n ASP 346 Cb 0.06 3.42 0.02 0.00 -1.14 0.00 0.00 41.12 43.48 1nzz n ASP 346 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1nzz h GLU 347 N 0.00 0.75 0.13 0.11 4.81 -1.98 -1.47 114.58 116.93 1nzz h GLU 347 Ca -0.30 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1nzz h GLU 347 Cb 1.14 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1nzz h GLU 347 CO 0.39 0.58 -0.26 1.15 -0.73 0.00 0.00 179.01 180.14 1nzz h THR 348 N 0.72 0.42 -0.87 0.32 2.02 -1.99 -0.42 112.91 113.11 1nzz h THR 348 Ca 0.19 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.36 1nzz h THR 348 Cb 0.06 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 1nzz h THR 348 CO -0.03 0.00 0.52 1.56 0.37 0.00 0.00 175.52 177.94 1nzz h GLN 349 N -0.48 1.19 -0.17 6.66 1.08 -1.95 -0.92 115.11 120.53 1nzz h GLN 349 Ca 0.03 -0.12 0.05 0.00 -1.45 0.00 0.00 58.65 57.16 1nzz h GLN 349 Cb 0.50 -0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.62 1nzz h GLN 349 CO -0.14 0.84 -0.22 0.35 -0.95 0.00 0.00 178.83 178.71 1nzz h PHE 350 N 1.20 -0.59 -0.63 2.96 3.57 -0.73 -0.31 116.94 122.42 1nzz h PHE 350 Ca 0.31 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.76 1nzz h PHE 350 Cb -0.03 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1nzz h PHE 350 CO 0.00 -0.30 0.07 0.87 -2.23 0.00 0.00 178.31 176.72 1nzz h LYS 351 N -0.27 1.05 -0.54 1.11 1.57 -0.77 -2.38 116.57 116.34 1nzz h LYS 351 Ca 0.11 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1nzz h LYS 351 Cb 0.43 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 1nzz h LYS 351 CO -0.32 0.98 0.36 -0.22 -0.57 0.00 0.00 179.45 179.68 1nzz h LYS 352 N 0.98 0.71 -0.26 3.15 3.64 -0.47 -0.27 116.57 124.06 1nzz h LYS 352 Ca 0.19 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1nzz h LYS 352 Cb 0.46 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1nzz h LYS 352 CO 0.02 0.47 -0.02 0.82 -2.27 0.00 0.00 179.45 178.47 1nzz h ILE 353 N 0.73 1.27 -0.85 2.00 2.04 -0.98 -1.57 117.51 120.14 1nzz h ILE 353 Ca 0.20 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 65.17 1nzz h ILE 353 Cb -0.08 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1nzz h ILE 353 CO -0.04 0.30 0.55 -0.07 0.00 0.00 0.00 178.15 178.89 1nzz h LEU 354 N 0.24 0.79 -0.30 1.44 3.38 -1.19 0.23 115.31 119.90 1nzz h LEU 354 Ca 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1nzz h LEU 354 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1nzz h LEU 354 CO 0.02 0.49 0.11 1.23 0.09 0.00 0.00 178.44 180.38 1nzz h GLY 355 N 0.89 0.50 1.10 0.83 0.00 -0.67 -1.86 103.07 103.87 1nzz h GLY 355 Ca 0.38 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.39 1nzz h GLY 355 CO -0.14 0.27 0.36 -0.97 0.00 0.00 0.00 176.54 176.05 1nzz h TYR 356 N 0.34 1.16 -0.22 5.60 0.99 -0.24 -0.97 116.97 123.62 1nzz h TYR 356 Ca 0.10 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1nzz h TYR 356 Cb 0.22 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.58 1nzz h TYR 356 CO 0.00 0.85 0.14 0.82 -0.00 0.00 0.00 178.16 179.98 1nzz h ILE 357 N 1.14 1.05 -0.64 -2.88 2.04 -0.80 0.96 117.51 118.38 1nzz h ILE 357 Ca 0.27 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1nzz h ILE 357 Cb 0.14 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1nzz h ILE 357 CO -0.03 0.05 0.32 -1.13 0.00 0.00 0.00 178.15 177.36 1nzz h ASN 358 N 0.30 0.80 -0.28 1.72 -1.24 -1.02 -1.86 115.58 113.99 1nzz h ASN 358 Ca 0.08 -0.07 0.00 0.00 0.71 0.00 0.00 56.30 57.02 1nzz h ASN 358 Cb -0.03 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1nzz h ASN 358 CO -0.02 0.67 0.18 0.74 -1.29 0.00 0.00 177.43 177.71 1nzz h THR 359 N 0.89 1.08 -0.83 -3.57 2.02 -0.31 -0.39 112.91 111.80 1nzz h THR 359 Ca 0.22 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.26 1nzz h THR 359 Cb 0.07 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 1nzz h THR 359 CO -0.03 0.08 0.55 1.23 0.37 0.00 0.00 175.52 177.71 1nzz h GLY 360 N 0.38 1.17 0.96 2.16 0.00 -0.09 -1.11 103.07 106.53 1nzz h GLY 360 Ca 0.10 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 1nzz h GLY 360 CO -0.02 0.43 -0.13 0.50 0.00 0.00 0.00 176.54 177.32 1nzz h LYS 361 N 1.13 0.71 -0.14 4.80 1.57 -0.89 -1.58 116.57 122.16 1nzz h LYS 361 Ca 0.30 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 1nzz h LYS 361 Cb -0.12 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1nzz h LYS 361 CO -0.06 0.89 -0.14 1.96 -0.57 0.00 0.00 179.45 181.53 1nzz h GLN 362 N 0.50 0.22 -0.47 3.15 1.08 -0.63 -2.98 115.11 115.98 1nzz h GLN 362 Ca 0.08 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1nzz h GLN 362 Cb 0.66 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1nzz h GLN 362 CO 0.04 0.37 0.00 -0.85 -0.95 0.00 0.00 178.83 177.44 1nzz n GLU 363 N -4.27 2.14 -0.27 1.46 0.28 -0.46 -4.92 120.64 114.60 1nzz n GLU 363 Ca -0.01 -1.60 0.00 0.00 -0.16 0.00 0.00 57.16 55.39 1nzz n GLU 363 Cb 0.27 -1.40 0.00 0.00 1.43 0.00 0.00 31.44 31.74 1nzz n GLU 363 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1nzz n GLY 364 N 1.11 0.72 3.76 -1.84 0.00 -1.13 -5.01 105.19 102.81 1nzz n GLY 364 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1nzz n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzz s ALA 365 N -2.33 3.36 -0.46 4.61 0.00 -0.60 -4.97 121.76 121.36 1nzz s ALA 365 Ca 0.00 0.98 -0.25 0.00 0.00 0.00 0.00 51.96 52.69 1nzz s ALA 365 Cb 0.00 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1nzz s ALA 365 CO 0.00 -0.34 0.91 0.15 0.00 0.00 0.00 175.76 176.48 1nzz s LYS 366 N -1.76 3.51 -0.28 0.00 1.02 -0.83 -4.56 119.74 116.85 1nzz s LYS 366 Ca 0.49 0.11 -0.29 0.00 0.02 0.00 0.00 55.97 56.30 1nzz s LYS 366 Cb -0.33 -3.93 -0.01 0.00 -0.52 0.00 0.00 37.83 33.04 1nzz s LYS 366 CO 0.42 -1.22 1.53 -1.17 -0.92 0.00 0.00 175.35 174.00 1nzz s LEU 367 N 3.70 3.80 -0.08 3.17 2.96 -1.26 -0.18 118.68 130.78 1nzz s LEU 367 Ca 0.36 1.37 0.17 0.00 -0.22 0.00 0.00 54.13 55.81 1nzz s LEU 367 Cb -0.10 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.82 1nzz s LEU 367 CO 0.26 -1.29 0.42 0.18 -1.32 0.00 0.00 176.35 174.60 1nzz n LEU 368 N 8.51 0.38 -3.49 -0.68 4.77 -0.33 -4.97 117.00 121.18 1nzz n LEU 368 Ca 0.18 0.17 -0.09 0.00 -0.03 0.00 0.00 56.01 56.24 1nzz n LEU 368 Cb 0.46 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.80 1nzz n LEU 368 CO 0.66 0.32 0.63 0.00 -1.33 0.00 0.00 177.39 177.67 1nzz n GLY 370 N -0.28 3.04 0.00 0.00 0.00 -1.25 -3.02 105.19 103.68 1nzz n GLY 370 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1nzz n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 371 N 0.00 0.65 1.75 -0.02 0.00 -1.26 -4.97 105.19 101.34 1nzz n GLY 371 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1nzz n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 372 N -1.90 3.31 3.75 -0.02 0.00 -1.26 -4.94 105.19 104.13 1nzz n GLY 372 Ca 0.00 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1nzz n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nzz s ILE 373 N -2.72 2.95 -0.30 -0.61 1.01 -1.26 -1.08 121.20 119.19 1nzz s ILE 373 Ca 0.21 0.84 0.23 0.00 0.00 0.00 0.00 60.65 61.93 1nzz s ILE 373 Cb 0.01 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.98 1nzz s ILE 373 CO 0.15 0.16 1.14 0.00 0.00 0.00 0.00 174.94 176.38 1nzz h ALA 374 N 4.54 0.57 -2.84 9.38 0.00 -0.80 -3.43 119.26 126.68 1nzz h ALA 374 Ca -0.46 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1nzz h ALA 374 Cb 1.22 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1nzz h ALA 374 CO 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.94 1nzz s ALA 375 N -3.33 -0.63 -0.11 0.00 0.00 -1.25 -4.98 121.76 111.46 1nzz s ALA 375 Ca 0.01 -0.51 -0.28 0.00 0.00 0.00 0.00 51.96 51.18 1nzz s ALA 375 Cb 0.09 0.92 -0.25 0.00 0.00 0.00 0.00 23.12 23.88 1nzz s ALA 375 CO 0.77 -0.82 0.88 0.22 0.00 0.00 0.00 175.76 176.81 1nzz h ASP 376 N 2.24 0.04 -3.08 0.00 3.58 -1.94 -3.45 116.42 113.81 1nzz h ASP 376 Ca -0.27 -0.90 -0.60 0.00 0.42 0.00 0.00 57.03 55.68 1nzz h ASP 376 Cb 1.25 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.24 1nzz h ASP 376 CO 0.37 0.93 -0.24 -0.13 -2.88 0.00 0.00 179.24 177.29 1nzz s ARG 377 N -2.63 3.78 0.58 0.28 3.00 -1.26 -4.98 118.95 117.72 1nzz s ARG 377 Ca -0.18 0.21 0.00 0.00 0.00 0.00 0.00 55.73 55.76 1nzz s ARG 377 Cb -0.02 -3.04 0.00 0.00 0.00 0.00 0.00 34.95 31.89 1nzz s ARG 377 CO 0.70 0.59 0.00 0.41 0.00 0.00 0.00 175.30 177.00 1nzz n GLY 378 N 1.10 -2.18 2.76 -3.53 0.00 -1.25 -4.65 105.19 97.43 1nzz n GLY 378 Ca -0.09 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 1nzz n GLY 378 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nzz n TYR 379 N -0.17 3.59 -3.57 1.61 4.02 -0.85 -4.97 117.16 116.81 1nzz n TYR 379 Ca 0.00 -3.68 -0.36 0.00 -0.01 0.00 0.00 57.90 53.85 1nzz n TYR 379 Cb 0.00 -0.69 -0.07 0.00 -0.02 0.00 0.00 39.34 38.56 1nzz n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1nzz s PHE 380 N -3.30 3.46 0.00 -0.72 0.40 -1.26 0.23 117.98 116.79 1nzz s PHE 380 Ca 0.43 0.56 0.08 0.00 -0.60 0.00 0.00 56.93 57.40 1nzz s PHE 380 Cb 0.21 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 1nzz s PHE 380 CO -0.08 0.26 -0.24 0.42 0.70 0.00 0.00 175.22 176.28 1nzz s ILE 381 N 0.41 1.89 0.36 0.64 1.01 -1.26 -0.13 121.20 124.12 1nzz s ILE 381 Ca 0.15 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.43 1nzz s ILE 381 Cb -0.13 -1.58 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 1nzz s ILE 381 CO 0.03 0.46 1.25 -1.10 0.00 0.00 0.00 174.94 175.58 1nzz s GLN 382 N -0.76 4.22 -0.23 2.79 -0.21 -0.24 -4.68 119.66 120.56 1nzz s GLN 382 Ca 0.09 2.06 -0.28 0.00 0.02 0.00 0.00 55.36 57.25 1nzz s GLN 382 Cb -0.09 -2.91 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 1nzz s GLN 382 CO -0.00 -0.25 2.09 -2.14 -2.12 0.00 0.00 175.29 172.87 1nzz s PRO 383 N -1.99 3.26 -0.13 2.91 0.02 -1.26 -4.32 135.00 133.50 1nzz s PRO 383 Ca 0.52 1.93 -0.06 0.00 0.02 0.00 0.00 61.00 63.41 1nzz s PRO 383 Cb -0.36 -4.31 -0.04 0.00 0.02 0.00 0.00 34.50 29.81 1nzz s PRO 383 CO 0.47 -1.95 0.08 0.99 -0.33 0.00 0.00 177.00 176.26 1nzz s THR 384 N 7.65 5.00 -0.09 0.99 2.01 0.18 -3.92 115.64 127.46 1nzz s THR 384 Ca 0.94 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.98 1nzz s THR 384 Cb -0.31 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.04 1nzz s THR 384 CO 0.35 0.58 -0.12 -0.69 -0.69 0.00 0.00 174.62 174.05 1nzz s VAL 385 N -0.64 1.22 -0.17 3.82 1.01 -1.17 0.01 120.40 124.48 1nzz s VAL 385 Ca 0.12 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1nzz s VAL 385 Cb -0.12 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1nzz s VAL 385 CO 0.02 0.38 0.01 -0.36 0.00 0.00 0.00 175.10 175.15 1nzz s PHE 386 N 1.03 3.12 0.33 5.22 0.40 0.23 -1.19 117.98 127.11 1nzz s PHE 386 Ca -0.07 -0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.18 1nzz s PHE 386 Cb -0.15 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.34 1nzz s PHE 386 CO -0.01 0.03 0.23 0.20 0.70 0.00 0.00 175.22 176.37 1nzz s GLY 387 N 0.40 1.81 -1.55 4.36 0.00 0.75 -1.10 107.32 111.98 1nzz s GLY 387 Ca -0.01 -1.70 -0.13 0.00 0.00 0.00 0.00 44.72 42.88 1nzz s GLY 387 CO 0.02 -1.64 0.85 1.22 0.00 0.00 0.00 173.10 173.55 1nzz n ASP 388 N -1.28 -3.60 -4.77 1.64 8.00 -1.14 -1.96 116.55 113.44 1nzz n ASP 388 Ca -0.03 -0.88 -0.38 0.00 0.71 0.00 0.00 54.79 54.22 1nzz n ASP 388 Cb 0.60 -3.48 -0.05 0.00 -0.02 0.00 0.00 41.12 38.17 1nzz n ASP 388 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 389 N -3.40 3.86 0.18 2.53 1.01 -1.04 -4.71 120.40 118.82 1nzz s VAL 389 Ca 0.57 1.65 0.08 0.00 0.00 0.00 0.00 61.98 64.27 1nzz s VAL 389 Cb -0.29 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1nzz s VAL 389 CO 0.86 0.23 -0.03 -1.10 0.00 0.00 0.00 175.10 175.06 1nzz s GLN 390 N -1.86 2.29 0.40 2.72 -1.52 -1.26 -4.52 119.66 115.91 1nzz s GLN 390 Ca 0.49 -1.16 0.13 0.00 -1.95 0.00 0.00 55.36 52.86 1nzz s GLN 390 Cb -0.24 -2.29 0.95 0.00 -0.22 0.00 0.00 33.01 31.21 1nzz s GLN 390 CO 0.31 0.45 1.91 -0.44 -0.25 0.00 0.00 175.29 177.27 1nzz h ASP 391 N 2.77 0.49 1.18 5.90 3.32 -1.97 -2.17 116.42 125.95 1nzz h ASP 391 Ca -0.47 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1nzz h ASP 391 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1nzz h ASP 391 CO 0.57 0.26 0.00 0.61 -1.72 0.00 0.00 179.24 178.96 1nzz n GLY 392 N -1.49 -1.54 3.77 2.75 0.00 -1.26 -4.58 105.19 102.83 1nzz n GLY 392 Ca 0.15 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1nzz n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzz s MET 393 N -3.12 3.75 0.27 1.61 -1.94 -0.82 -4.94 119.30 114.11 1nzz s MET 393 Ca 0.10 1.82 -0.03 0.00 -1.71 0.00 0.00 55.69 55.87 1nzz s MET 393 Cb 0.13 -2.43 0.35 0.00 2.01 0.00 0.00 34.83 34.89 1nzz s MET 393 CO 0.52 -0.57 1.86 1.15 -0.01 0.00 0.00 175.02 177.97 1nzz h THR 394 N 1.90 1.23 0.00 2.05 2.02 -1.89 -1.06 112.91 117.17 1nzz h THR 394 Ca -0.49 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1nzz h THR 394 Cb 1.25 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1nzz h THR 394 CO 0.60 0.28 0.00 2.30 0.37 0.00 0.00 175.52 179.07 1nzz n ILE 395 N -4.32 1.27 0.71 3.11 -5.35 -1.26 -1.31 119.36 112.21 1nzz n ILE 395 Ca 0.06 0.36 0.10 0.00 -0.27 0.00 0.00 62.75 63.00 1nzz n ILE 395 Cb 0.16 -1.22 -0.10 0.00 -1.74 0.00 0.00 39.64 36.73 1nzz n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzz n ALA 396 N -1.56 4.11 -0.06 -1.28 0.00 -0.43 -4.62 120.51 116.67 1nzz n ALA 396 Ca 0.02 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 1nzz n ALA 396 Cb 0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 1nzz n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzz n LYS 397 N -1.73 0.56 -3.66 0.00 5.02 -0.45 -4.99 118.16 112.90 1nzz n LYS 397 Ca 0.02 0.06 -0.34 0.00 -2.02 0.00 0.00 58.31 56.03 1nzz n LYS 397 Cb 0.40 -1.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 1nzz n LYS 397 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1nzz s GLU 398 N -2.24 3.67 -0.20 1.97 2.02 -0.43 -4.86 118.70 118.63 1nzz s GLU 398 Ca -0.15 0.03 -0.29 0.00 0.02 0.00 0.00 54.97 54.58 1nzz s GLU 398 Cb 0.04 -3.00 -0.02 0.00 0.10 0.00 0.00 34.13 31.26 1nzz s GLU 398 CO 0.29 0.57 1.37 -2.00 0.02 0.00 0.00 175.26 175.52 1nzz s GLU 399 N -2.02 4.07 0.01 1.61 2.12 -1.26 -4.82 118.70 118.41 1nzz s GLU 399 Ca 0.33 1.61 -0.15 0.00 0.36 0.00 0.00 54.97 57.12 1nzz s GLU 399 Cb -0.13 -3.86 -0.34 0.00 0.26 0.00 0.00 34.13 30.05 1nzz s GLU 399 CO 0.19 -0.93 0.90 0.82 -0.54 0.00 0.00 175.26 175.70 1nzz h ILE 400 N 5.73 1.17 -3.42 -3.70 2.04 -1.92 -3.48 117.51 113.94 1nzz h ILE 400 Ca -0.29 -2.64 -0.34 0.00 1.00 0.00 0.00 64.86 62.59 1nzz h ILE 400 Cb 1.12 2.96 0.03 0.00 -0.74 0.00 0.00 36.82 40.19 1nzz h ILE 400 CO 0.99 0.83 -0.49 0.33 0.00 0.00 0.00 178.15 179.81 1nzz n PHE 401 N -3.68 -1.41 -4.18 1.37 7.35 -1.26 -4.71 117.46 110.93 1nzz n PHE 401 Ca -0.19 0.31 -0.18 0.00 -0.76 0.00 0.00 57.45 56.63 1nzz n PHE 401 Cb 1.10 -3.80 -0.06 0.00 0.35 0.00 0.00 39.48 37.07 1nzz n PHE 401 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nzz s GLY 402 N -2.60 1.97 -1.15 7.13 0.00 -1.20 -4.13 107.32 107.34 1nzz s GLY 402 Ca 0.18 -1.82 -0.08 0.00 0.00 0.00 0.00 44.72 43.00 1nzz s GLY 402 CO 0.22 -1.23 2.79 -1.55 0.00 0.00 0.00 173.10 173.33 1nzz n PRO 403 N -0.62 2.93 -3.94 2.90 -0.04 -1.23 -4.45 135.00 130.56 1nzz n PRO 403 Ca 0.04 -1.77 -0.30 0.00 -0.04 0.00 0.00 63.50 61.43 1nzz n PRO 403 Cb 0.62 -2.55 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 1nzz n PRO 403 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1nzz s VAL 404 N 2.33 1.59 -0.04 0.52 1.01 -1.26 -0.65 120.40 123.91 1nzz s VAL 404 Ca 0.60 -1.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.03 1nzz s VAL 404 Cb 0.18 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 1nzz s VAL 404 CO -0.04 -0.20 0.46 -0.32 0.00 0.00 0.00 175.10 174.99 1nzz s MET 405 N 1.34 4.14 -0.20 2.72 1.75 0.10 -4.97 119.30 124.20 1nzz s MET 405 Ca -0.03 0.47 -0.03 0.00 -1.25 0.00 0.00 55.69 54.86 1nzz s MET 405 Cb -0.19 -3.32 -0.01 0.00 2.84 0.00 0.00 34.83 34.16 1nzz s MET 405 CO -0.08 0.45 -0.08 -0.65 -0.65 0.00 0.00 175.02 174.02 1nzz s GLN 406 N -0.35 3.35 -0.21 4.11 1.11 -1.26 0.74 119.66 127.16 1nzz s GLN 406 Ca 0.25 -0.65 -0.02 0.00 0.01 0.00 0.00 55.36 54.95 1nzz s GLN 406 Cb -0.16 -2.89 -0.00 0.00 -1.01 0.00 0.00 33.01 28.95 1nzz s GLN 406 CO 0.13 -0.10 -0.09 0.42 0.01 0.00 0.00 175.29 175.66 1nzz s ILE 407 N 1.20 3.00 0.22 1.08 1.01 -0.26 -1.09 121.20 126.35 1nzz s ILE 407 Ca 0.02 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.15 1nzz s ILE 407 Cb -0.14 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 1nzz s ILE 407 CO -0.02 0.46 -0.10 -0.76 0.00 0.00 0.00 174.94 174.52 1nzz s LEU 408 N 1.40 2.93 -0.02 2.97 1.02 0.56 -2.50 118.68 125.03 1nzz s LEU 408 Ca 0.05 -0.68 0.02 0.00 0.02 0.00 0.00 54.13 53.54 1nzz s LEU 408 Cb -0.14 -1.55 -0.03 0.00 0.02 0.00 0.00 46.19 44.48 1nzz s LEU 408 CO -0.06 0.07 -0.04 -0.75 0.02 0.00 0.00 176.35 175.59 1nzz s LYS 409 N -3.12 2.70 0.12 1.70 2.20 -1.26 -0.88 119.74 121.20 1nzz s LYS 409 Ca 0.27 -0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 55.23 1nzz s LYS 409 Cb -0.08 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.61 1nzz s LYS 409 CO 0.16 0.63 0.09 -0.59 -0.36 0.00 0.00 175.35 175.28 1nzz s PHE 410 N -0.97 0.70 -0.04 4.03 -0.12 -0.90 -4.90 117.98 115.78 1nzz s PHE 410 Ca 0.16 -1.10 -0.06 0.00 -0.05 0.00 0.00 56.93 55.88 1nzz s PHE 410 Cb -0.11 -0.38 -0.02 0.00 -0.63 0.00 0.00 43.02 41.88 1nzz s PHE 410 CO 0.06 -0.53 -0.11 1.17 -0.05 0.00 0.00 175.22 175.76 1nzz n LYS 411 N -0.08 0.17 -3.67 1.99 4.81 -1.26 -1.20 118.16 118.93 1nzz n LYS 411 Ca -0.08 0.07 -0.20 0.00 -0.87 0.00 0.00 58.31 57.23 1nzz n LYS 411 Cb 0.63 -0.72 -0.02 0.00 0.02 0.00 0.00 35.03 34.95 1nzz n LYS 411 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1nzz s THR 412 N -1.79 4.10 0.25 3.15 -4.23 -1.26 -4.79 115.64 111.05 1nzz s THR 412 Ca -0.09 -1.12 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 1nzz s THR 412 Cb 0.01 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 1nzz s THR 412 CO 0.14 -0.20 1.57 -0.29 -0.54 0.00 0.00 174.62 175.31 1nzz h ILE 413 N 1.06 1.39 -0.26 2.99 2.10 -2.00 -2.46 117.51 120.34 1nzz h ILE 413 Ca -0.46 -1.99 -0.12 0.00 1.08 0.00 0.00 64.86 63.36 1nzz h ILE 413 Cb 1.25 2.02 -0.01 0.00 -1.09 0.00 0.00 36.82 38.99 1nzz h ILE 413 CO 0.56 0.58 -0.34 -0.33 -1.08 0.00 0.00 178.15 177.54 1nzz h GLU 414 N 0.14 0.57 0.33 2.19 3.07 -2.00 -2.74 114.58 116.14 1nzz h GLU 414 Ca -0.01 -0.27 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 1nzz h GLU 414 Cb 1.10 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1nzz h GLU 414 CO 0.09 0.84 -0.16 1.49 -1.40 0.00 0.00 179.01 179.87 1nzz h GLU 415 N 0.49 -0.43 -0.50 2.33 4.81 -1.93 -3.01 114.58 116.34 1nzz h GLU 415 Ca 0.05 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1nzz h GLU 415 Cb 0.83 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1nzz h GLU 415 CO 0.07 -0.15 0.33 -0.24 -0.73 0.00 0.00 179.01 178.29 1nzz h VAL 416 N -0.69 1.08 0.14 0.32 3.04 -1.43 -1.75 116.25 116.95 1nzz h VAL 416 Ca -0.05 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1nzz h VAL 416 Cb 0.48 0.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1nzz h VAL 416 CO 0.07 0.11 -0.08 0.58 -1.01 0.00 0.00 177.57 177.24 1nzz h VAL 417 N 0.60 0.83 -0.89 1.51 2.07 -1.46 0.29 116.25 119.20 1nzz h VAL 417 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1nzz h VAL 417 Cb 0.04 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1nzz h VAL 417 CO -0.05 0.00 0.53 1.23 0.02 0.00 0.00 177.57 179.30 1nzz h GLY 418 N -0.21 1.30 1.15 2.17 0.00 -1.28 -0.88 103.07 105.33 1nzz h GLY 418 Ca -0.01 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.57 1nzz h GLY 418 CO 0.02 0.53 -0.63 3.21 0.00 0.00 0.00 176.54 179.67 1nzz h ARG 419 N 1.23 0.85 -0.25 4.80 3.08 -1.09 -1.85 114.38 121.15 1nzz h ARG 419 Ca 0.32 -0.59 -0.08 0.00 0.07 0.00 0.00 59.98 59.69 1nzz h ARG 419 Cb -0.04 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1nzz h ARG 419 CO -0.06 1.22 -0.21 0.00 -1.07 0.00 0.00 179.97 179.85 1nzz h ALA 420 N 0.63 1.19 0.00 0.04 0.00 -0.18 -2.79 119.26 118.15 1nzz h ALA 420 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 420 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nzz h ALA 420 CO 0.14 0.52 -0.26 -0.91 0.00 0.00 0.00 179.25 178.74 1nzz h ASN 421 N 0.40 0.00 -0.81 0.00 2.35 -1.12 -3.41 115.58 112.99 1nzz h ASN 421 Ca 0.07 -0.06 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 1nzz h ASN 421 Cb 0.59 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.89 1nzz h ASN 421 CO 0.04 0.03 1.89 0.21 -1.65 0.00 0.00 177.43 177.96 1nzz s ASN 422 N -4.80 6.44 -0.09 5.81 2.47 -0.70 -4.80 114.94 119.27 1nzz s ASN 422 Ca 0.08 -2.16 -0.30 0.00 0.42 0.00 0.00 52.86 50.90 1nzz s ASN 422 Cb 0.11 -2.58 0.11 0.00 -1.45 0.00 0.00 41.25 37.44 1nzz s ASN 422 CO 0.66 -1.59 0.93 -0.55 -3.72 0.00 0.00 177.10 172.83 1nzz s SER 423 N 4.81 -0.39 0.00 -4.21 0.15 -1.26 -4.99 113.70 107.80 1nzz s SER 423 Ca 0.56 0.26 0.27 0.00 0.70 0.00 0.00 55.95 57.74 1nzz s SER 423 Cb 0.02 0.35 0.81 0.00 -1.71 0.00 0.00 66.02 65.50 1nzz s SER 423 CO 0.07 -0.48 1.63 0.35 1.20 0.00 0.00 173.24 176.01 1nzz n THR 424 N 0.34 0.00 -3.64 6.45 -2.24 -1.26 -4.83 114.28 109.10 1nzz n THR 424 Ca -0.10 -0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.42 1nzz n THR 424 Cb 0.59 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1nzz n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nzz s TYR 425 N -2.98 3.48 -0.31 4.78 1.51 -1.26 -0.87 117.35 121.71 1nzz s TYR 425 Ca 0.13 0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.55 1nzz s TYR 425 Cb 0.18 -1.83 0.24 0.00 -0.11 0.00 0.00 41.96 40.44 1nzz s TYR 425 CO 0.63 0.31 1.19 0.41 -1.11 0.00 0.00 175.55 176.98 1nzz n GLY 426 N -1.07 0.52 0.07 0.71 0.00 -1.24 -4.88 105.19 99.29 1nzz n GLY 426 Ca -0.05 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1nzz n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzz h LEU 427 N 1.26 -0.01 -8.28 0.99 5.85 -1.83 0.13 115.31 113.43 1nzz h LEU 427 Ca -0.37 -0.80 -0.12 0.00 0.84 0.00 0.00 57.88 57.42 1nzz h LEU 427 Cb 1.24 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1nzz h LEU 427 CO -0.13 0.82 -0.03 0.00 -0.34 0.00 0.00 178.44 178.76 1nzz s ALA 428 N -2.83 -0.03 0.12 1.25 0.00 -1.26 -2.19 121.76 116.82 1nzz s ALA 428 Ca -0.17 -1.06 -0.26 0.00 0.00 0.00 0.00 51.96 50.47 1nzz s ALA 428 Cb -0.02 1.00 0.07 0.00 0.00 0.00 0.00 23.12 24.17 1nzz s ALA 428 CO 0.65 -0.87 0.88 0.00 0.00 0.00 0.00 175.76 176.42 1nzz s ALA 429 N -3.23 -1.66 0.06 0.00 0.00 0.04 -4.03 121.76 112.95 1nzz s ALA 429 Ca 0.23 0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 1nzz s ALA 429 Cb -0.02 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.71 1nzz s ALA 429 CO 0.14 -0.91 0.17 0.00 0.00 0.00 0.00 175.76 175.16 1nzz s ALA 430 N -3.34 -0.23 -0.04 0.00 0.00 -0.56 -1.01 121.76 116.59 1nzz s ALA 430 Ca 0.09 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1nzz s ALA 430 Cb -0.02 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.49 1nzz s ALA 430 CO -0.02 -0.42 0.04 0.08 0.00 0.00 0.00 175.76 175.44 1nzz s VAL 431 N -3.16 -0.00 -0.30 0.00 1.01 0.04 -1.42 120.40 116.57 1nzz s VAL 431 Ca -0.00 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 1nzz s VAL 431 Cb 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.25 1nzz s VAL 431 CO -0.07 0.16 0.02 -0.36 0.00 0.00 0.00 175.10 174.84 1nzz s PHE 432 N 1.66 3.21 0.01 5.22 0.40 -0.16 -0.03 117.98 128.29 1nzz s PHE 432 Ca -0.01 -1.61 -0.28 0.00 -0.60 0.00 0.00 56.93 54.43 1nzz s PHE 432 Cb -0.13 -2.15 0.10 0.00 0.51 0.00 0.00 43.02 41.35 1nzz s PHE 432 CO -0.03 -0.75 0.86 -0.08 0.70 0.00 0.00 175.22 175.92 1nzz s THR 433 N 1.33 0.00 -0.34 0.64 -1.32 -1.26 -1.80 115.64 112.88 1nzz s THR 433 Ca -0.03 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.66 1nzz s THR 433 Cb -0.19 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.52 1nzz s THR 433 CO -0.01 0.00 0.59 0.29 -2.21 0.00 0.00 174.62 173.29 1nzz n LYS 434 N -0.24 0.53 -2.54 7.08 5.02 -1.26 -4.84 118.16 121.91 1nzz n LYS 434 Ca -0.10 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.64 1nzz n LYS 434 Cb 0.62 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1nzz n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzz s ASP 435 N -3.88 7.13 0.09 4.39 -1.08 -1.26 -4.96 116.67 117.10 1nzz s ASP 435 Ca -0.02 1.72 -0.30 0.00 -0.52 0.00 0.00 52.55 53.43 1nzz s ASP 435 Cb 0.14 -2.56 -0.13 0.00 -1.46 0.00 0.00 42.92 38.91 1nzz s ASP 435 CO 0.85 -0.52 1.64 0.25 0.52 0.00 0.00 175.17 177.91 1nzz h LEU 436 N 8.02 -0.75 -0.76 -1.34 5.85 -2.00 -2.15 115.31 122.18 1nzz h LEU 436 Ca -0.34 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1nzz h LEU 436 Cb 1.16 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 1nzz h LEU 436 CO 0.86 -0.42 0.48 0.44 -0.34 0.00 0.00 178.44 179.47 1nzz h ASP 437 N -0.63 0.79 -0.41 1.25 3.45 -1.99 -1.90 116.42 116.97 1nzz h ASP 437 Ca -0.02 -0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.43 1nzz h ASP 437 Cb 0.56 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1nzz h ASP 437 CO -0.03 0.54 0.24 0.11 -1.57 0.00 0.00 179.24 178.54 1nzz h LYS 438 N 0.93 0.56 -0.38 3.56 1.57 -1.95 0.14 116.57 121.00 1nzz h LYS 438 Ca 0.30 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1nzz h LYS 438 Cb 0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1nzz h LYS 438 CO -0.11 0.42 0.25 0.00 -0.57 0.00 0.00 179.45 179.44 1nzz h ALA 439 N 1.11 0.48 -0.31 3.86 0.00 -1.03 -0.44 119.26 122.92 1nzz h ALA 439 Ca 0.15 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1nzz h ALA 439 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 439 CO -0.03 -0.07 -0.34 -0.91 0.00 0.00 0.00 179.25 177.90 1nzz h ASN 440 N 0.50 0.71 -0.18 0.00 2.35 -1.10 -0.11 115.58 117.75 1nzz h ASN 440 Ca 0.14 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1nzz h ASN 440 Cb -0.05 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1nzz h ASN 440 CO -0.04 0.99 0.04 0.22 -1.65 0.00 0.00 177.43 176.99 1nzz h TYR 441 N 0.57 0.32 -0.23 1.19 3.20 -0.47 -2.62 116.97 118.93 1nzz h TYR 441 Ca 0.06 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1nzz h TYR 441 Cb 0.86 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1nzz h TYR 441 CO 0.04 0.44 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.65 1nzz h LEU 442 N 0.10 0.64 -1.53 2.82 3.38 -1.03 -1.59 115.31 118.11 1nzz h LEU 442 Ca 0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1nzz h LEU 442 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1nzz h LEU 442 CO 0.00 1.01 0.30 0.77 0.09 0.00 0.00 178.44 180.61 1nzz h SER 443 N 0.29 0.53 0.04 -0.43 4.64 -1.06 -0.28 113.55 117.30 1nzz h SER 443 Ca 0.03 -0.02 -0.23 0.00 -0.47 0.00 0.00 61.79 61.10 1nzz h SER 443 Cb 0.86 -0.13 0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1nzz h SER 443 CO 0.07 0.40 -0.92 -0.61 -0.87 0.00 0.00 176.83 174.89 1nzz h GLN 444 N 0.63 0.55 -0.29 4.77 4.15 -1.43 -3.37 115.11 120.12 1nzz h GLN 444 Ca 0.17 -0.65 -0.18 0.00 0.77 0.00 0.00 58.65 58.77 1nzz h GLN 444 Cb -0.06 0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.83 1nzz h GLN 444 CO -0.03 1.26 -0.51 0.00 -1.93 0.00 0.00 178.83 177.61 1nzz h ALA 445 N 0.31 0.53 -2.60 3.38 0.00 -0.83 -3.45 119.26 116.60 1nzz h ALA 445 Ca -0.13 -0.50 -0.52 0.00 0.00 0.00 0.00 54.91 53.76 1nzz h ALA 445 Cb 1.62 -0.09 0.05 0.00 0.00 0.00 0.00 17.79 19.37 1nzz h ALA 445 CO 0.18 0.68 0.99 -0.51 0.00 0.00 0.00 179.25 180.59 1nzz s LEU 446 N -8.67 4.37 -1.09 0.00 1.43 -0.15 -4.93 118.68 109.64 1nzz s LEU 446 Ca -0.10 2.74 -0.13 0.00 -1.03 0.00 0.00 54.13 55.61 1nzz s LEU 446 Cb 0.11 -3.59 0.21 0.00 0.03 0.00 0.00 46.19 42.95 1nzz s LEU 446 CO 0.88 -0.92 1.19 -1.10 0.23 0.00 0.00 176.35 176.62 1nzz s GLN 447 N 1.53 4.00 0.01 1.70 -0.21 -1.26 -4.96 119.66 120.47 1nzz s GLN 447 Ca 0.74 -2.69 -0.09 0.00 0.02 0.00 0.00 55.36 53.34 1nzz s GLN 447 Cb -0.46 -4.77 0.00 0.00 1.00 0.00 0.00 33.01 28.78 1nzz s GLN 447 CO 0.32 -1.51 0.18 0.00 -2.12 0.00 0.00 175.29 172.16 1nzz s ALA 448 N 0.50 -0.40 0.29 6.09 0.00 -1.26 -4.57 121.76 122.41 1nzz s ALA 448 Ca 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1nzz s ALA 448 Cb -0.07 0.15 0.43 0.00 0.00 0.00 0.00 23.12 23.63 1nzz s ALA 448 CO -0.05 -0.25 1.80 0.78 0.00 0.00 0.00 175.76 178.03 1nzz h GLY 449 N 4.00 0.74 -6.17 0.00 0.00 -0.75 -3.42 103.07 97.47 1nzz h GLY 449 Ca -0.31 -0.48 -0.42 0.00 0.00 0.00 0.00 47.33 46.12 1nzz h GLY 449 CO 0.43 0.44 -0.78 -1.59 0.00 0.00 0.00 176.54 175.04 1nzz s THR 450 N -4.97 0.62 -0.26 4.70 2.01 -1.04 -4.75 115.64 111.96 1nzz s THR 450 Ca -0.09 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.76 1nzz s THR 450 Cb 0.15 -0.63 0.05 0.00 0.01 0.00 0.00 72.50 72.08 1nzz s THR 450 CO 0.79 0.24 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.18 1nzz s VAL 451 N 0.88 2.30 -0.01 3.82 1.01 -1.26 -0.78 120.40 126.36 1nzz s VAL 451 Ca -0.12 -1.52 -0.18 0.00 0.00 0.00 0.00 61.98 60.17 1nzz s VAL 451 Cb -0.15 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1nzz s VAL 451 CO 0.01 0.02 0.50 0.26 0.00 0.00 0.00 175.10 175.89 1nzz s TRP 452 N 1.15 3.70 -0.20 5.22 0.51 -0.18 -4.97 118.94 124.17 1nzz s TRP 452 Ca -0.07 1.09 -0.02 0.00 -2.12 0.00 0.00 56.10 54.98 1nzz s TRP 452 Cb -0.19 -2.46 0.00 0.00 -0.81 0.00 0.00 33.47 30.01 1nzz s TRP 452 CO -0.05 0.47 -0.11 0.08 -0.51 0.00 0.00 176.95 176.83 1nzz s VAL 453 N -0.56 2.85 -1.47 4.03 1.01 -1.26 -0.78 120.40 124.22 1nzz s VAL 453 Ca 0.27 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.50 1nzz s VAL 453 Cb -0.17 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1nzz s VAL 453 CO 0.15 0.47 0.76 0.59 0.00 0.00 0.00 175.10 177.07 1nzz n ASN 454 N 4.64 -5.59 -3.69 3.32 3.02 0.96 -4.92 115.26 113.00 1nzz n ASN 454 Ca -0.19 -0.42 0.01 0.00 -0.03 0.00 0.00 54.58 53.95 1nzz n ASN 454 Cb 0.51 -4.49 0.01 0.00 -0.61 0.00 0.00 39.78 35.19 1nzz n ASN 454 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nzz s TYR 456 N -2.23 -0.39 -1.60 0.00 5.04 -1.26 -4.71 117.35 112.20 1nzz s TYR 456 Ca 0.22 0.16 -0.16 0.00 -2.44 0.00 0.00 57.07 54.84 1nzz s TYR 456 Cb 0.02 0.41 0.13 0.00 0.35 0.00 0.00 41.96 42.87 1nzz s TYR 456 CO -0.01 -0.77 0.78 -0.25 -1.34 0.00 0.00 175.55 173.96 1nzz n ASP 457 N -0.24 -3.69 -4.36 4.32 8.00 -1.26 -4.90 116.55 114.42 1nzz n ASP 457 Ca -0.17 -0.86 -0.45 0.00 0.71 0.00 0.00 54.79 54.02 1nzz n ASP 457 Cb 0.64 -3.00 -0.04 0.00 -0.02 0.00 0.00 41.12 38.70 1nzz n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 458 N -3.22 4.96 -0.14 2.53 1.01 -1.26 -5.03 120.40 119.25 1nzz s VAL 458 Ca 0.68 -1.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1nzz s VAL 458 Cb -0.37 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.49 1nzz s VAL 458 CO 0.84 -1.10 0.07 -0.36 0.00 0.00 0.00 175.10 174.55 1nzz s PHE 459 N 2.26 3.35 -0.03 5.22 0.40 -1.26 -5.10 117.98 122.82 1nzz s PHE 459 Ca 0.12 0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.73 1nzz s PHE 459 Cb -0.23 -1.96 0.01 0.00 0.51 0.00 0.00 43.02 41.36 1nzz s PHE 459 CO 0.03 0.44 -0.06 0.20 0.70 0.00 0.00 175.22 176.53 1nzz s GLY 460 N -0.43 0.44 0.63 4.36 0.00 -1.26 -5.00 107.32 106.05 1nzz s GLY 460 Ca 0.10 -0.13 0.31 0.00 0.00 0.00 0.00 44.72 45.00 1nzz s GLY 460 CO 0.02 0.23 2.03 0.00 0.00 0.00 0.00 173.10 175.38 1nzz h ALA 461 N 6.82 1.60 0.00 3.20 0.00 -1.95 0.86 119.26 129.80 1nzz h ALA 461 Ca -0.36 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1nzz h ALA 461 Cb 1.16 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1nzz h ALA 461 CO 0.48 -0.35 -0.77 1.96 0.00 0.00 0.00 179.25 180.57 1nzz h GLN 462 N 0.00 0.00 -5.32 0.00 7.50 -1.94 0.26 115.11 115.61 1nzz h GLN 462 Ca 0.07 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.62 1nzz h GLN 462 Cb 0.62 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.03 1nzz h GLN 462 CO -0.00 0.74 -0.44 -1.12 -1.50 0.00 0.00 178.83 176.51 1nzz s SER 463 N -6.57 6.27 0.57 1.46 0.01 0.30 -3.92 113.70 111.81 1nzz s SER 463 Ca 0.02 0.30 -0.20 0.00 1.31 0.00 0.00 55.95 57.39 1nzz s SER 463 Cb 0.09 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1nzz s SER 463 CO 0.78 0.14 1.21 -2.16 0.41 0.00 0.00 173.24 173.62 1nzz s PRO 464 N 0.49 3.14 -0.02 12.44 0.04 -1.26 -4.24 135.00 145.57 1nzz s PRO 464 Ca 0.11 1.83 0.01 0.00 0.04 0.00 0.00 61.00 62.99 1nzz s PRO 464 Cb -0.12 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 1nzz s PRO 464 CO 0.00 -1.08 -0.04 0.12 0.04 0.00 0.00 177.00 176.05 1nzz s PHE 465 N -1.58 0.58 0.00 0.56 5.36 0.13 -4.94 117.98 118.09 1nzz s PHE 465 Ca 0.75 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.59 1nzz s PHE 465 Cb -0.30 -0.48 0.00 0.00 -0.34 0.00 0.00 43.02 41.90 1nzz s PHE 465 CO 0.34 -0.10 0.00 0.41 -1.46 0.00 0.00 175.22 174.40 1nzz n GLY 466 N 3.60 0.92 3.72 13.12 0.00 -1.26 -1.03 105.19 124.26 1nzz n GLY 466 Ca -0.21 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 1nzz n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 467 N 0.00 1.65 0.53 -0.02 0.00 -1.26 -3.71 107.32 104.51 1nzz s GLY 467 Ca 0.00 -1.63 0.03 0.00 0.00 0.00 0.00 44.72 43.12 1nzz s GLY 467 CO 0.00 -1.65 0.74 -0.19 0.00 0.00 0.00 173.10 171.99 1nzz s TYR 468 N -2.29 2.75 0.00 1.90 1.51 0.34 -4.26 117.35 117.30 1nzz s TYR 468 Ca 0.33 -0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1nzz s TYR 468 Cb -0.06 -2.66 0.00 0.00 -0.11 0.00 0.00 41.96 39.13 1nzz s TYR 468 CO 0.22 -0.81 0.00 1.63 -1.11 0.00 0.00 175.55 175.48 1nzz n LYS 469 N -2.25 0.00 -0.25 -0.62 5.02 -1.26 -1.46 118.16 117.34 1nzz n LYS 469 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1nzz n LYS 469 Cb 0.60 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.75 1nzz n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzz n MET 470 N 14.00 2.10 0.00 1.97 2.81 -0.05 -3.57 117.12 134.39 1nzz n MET 470 Ca 0.00 -1.13 0.14 0.00 -1.81 0.00 0.00 57.70 54.89 1nzz n MET 470 Cb 0.00 -1.51 0.51 0.00 -0.71 0.00 0.00 33.22 31.51 1nzz n MET 470 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1nzz n SER 471 N 0.30 1.30 0.00 7.83 7.64 -0.54 -4.70 113.62 125.45 1nzz n SER 471 Ca 0.10 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.67 1nzz n SER 471 Cb 0.43 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1nzz n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nzz n GLY 472 N 1.21 0.94 3.11 0.23 0.00 -1.23 -1.12 105.19 108.33 1nzz n GLY 472 Ca 0.17 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 1nzz n GLY 472 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 473 N -1.21 -0.11 0.00 1.61 1.04 -0.50 -4.46 113.70 110.07 1nzz s SER 473 Ca 0.00 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1nzz s SER 473 Cb 0.00 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1nzz s SER 473 CO 0.00 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1nzz n GLY 474 N 2.16 -0.86 3.15 7.32 0.00 -1.26 -2.16 105.19 113.54 1nzz n GLY 474 Ca -0.18 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 43.98 1nzz n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzz s ARG 475 N -2.06 0.91 0.30 1.61 1.81 -1.26 -4.40 118.95 115.86 1nzz s ARG 475 Ca 0.00 -0.82 0.10 0.00 -1.72 0.00 0.00 55.73 53.29 1nzz s ARG 475 Cb 0.00 -0.92 -0.05 0.00 -0.45 0.00 0.00 34.95 33.53 1nzz s ARG 475 CO 0.00 0.22 -0.06 -1.21 -0.68 0.00 0.00 175.30 173.57 1nzz s GLU 476 N -1.32 2.02 0.34 3.54 2.02 -0.20 -3.97 118.70 121.13 1nzz s GLU 476 Ca 0.01 -1.65 0.00 0.00 0.02 0.00 0.00 54.97 53.34 1nzz s GLU 476 Cb -0.08 -1.95 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1nzz s GLU 476 CO 0.02 0.27 0.00 1.28 0.02 0.00 0.00 175.26 176.84 1nzz n LEU 477 N -0.83 -0.56 0.00 1.80 4.77 -1.26 0.19 117.00 121.11 1nzz n LEU 477 Ca -0.05 1.31 0.00 0.00 -0.03 0.00 0.00 56.01 57.24 1nzz n LEU 477 Cb 0.61 -1.76 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 1nzz n LEU 477 CO 0.41 -1.22 0.00 0.61 -1.33 0.00 0.00 177.39 175.86 1nzz n GLY 478 N -3.30 -1.31 0.24 -0.72 0.00 0.90 -1.80 105.19 99.20 1nzz n GLY 478 Ca -0.05 -1.14 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 1nzz n GLY 478 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nzz h GLU 479 N 0.00 0.52 -0.45 1.61 4.81 -1.87 -2.91 114.58 116.28 1nzz h GLU 479 Ca 0.00 -0.20 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1nzz h GLU 479 Cb 0.00 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1nzz h GLU 479 CO 0.00 0.74 0.31 1.88 -0.73 0.00 0.00 179.01 181.21 1nzz h TYR 480 N 0.45 0.27 0.00 0.92 -1.99 -1.93 -1.50 116.97 113.19 1nzz h TYR 480 Ca 0.06 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1nzz h TYR 480 Cb 0.70 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1nzz h TYR 480 CO 0.02 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.73 1nzz n GLY 481 N -1.54 -0.63 0.08 3.88 0.00 -0.74 -1.95 105.19 104.29 1nzz n GLY 481 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.16 1nzz n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzz n LEU 482 N -1.48 0.60 -0.07 0.99 4.77 -0.57 -4.44 117.00 116.81 1nzz n LEU 482 Ca 0.01 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.16 1nzz n LEU 482 Cb 0.05 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1nzz n LEU 482 CO 0.04 -0.07 0.86 1.56 -1.33 0.00 0.00 177.39 178.44 1nzz h GLN 483 N 0.00 0.08 0.00 3.23 4.20 -1.53 -2.20 115.11 118.89 1nzz h GLN 483 Ca -0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1nzz h GLN 483 Cb 1.11 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1nzz h GLN 483 CO 0.01 0.05 0.00 0.00 -0.67 0.00 0.00 178.83 178.22 1nzz n ALA 484 N -2.41 1.54 -0.69 3.87 0.00 -1.26 -2.10 120.51 119.45 1nzz n ALA 484 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1nzz n ALA 484 Cb 0.14 -1.38 0.30 0.00 0.00 0.00 0.00 19.45 18.52 1nzz n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nzz n TYR 485 N -2.26 1.25 -4.91 0.00 4.02 -0.84 -4.91 117.16 109.50 1nzz n TYR 485 Ca 0.01 -0.68 -0.28 0.00 -0.01 0.00 0.00 57.90 56.94 1nzz n TYR 485 Cb 0.19 -0.27 -0.16 0.00 -0.02 0.00 0.00 39.34 39.08 1nzz n TYR 485 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1nzz s THR 486 N -2.11 1.56 -0.25 -0.72 2.01 -0.89 -2.75 115.64 112.49 1nzz s THR 486 Ca 0.44 -0.77 -0.05 0.00 0.31 0.00 0.00 61.69 61.63 1nzz s THR 486 Cb 0.31 -1.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 1nzz s THR 486 CO 0.18 0.45 0.01 -0.70 -0.69 0.00 0.00 174.62 173.87 1nzz s GLU 487 N 0.19 3.31 -0.10 4.92 2.56 0.98 -4.77 118.70 125.79 1nzz s GLU 487 Ca -0.09 -0.69 -0.25 0.00 0.00 0.00 0.00 54.97 53.95 1nzz s GLU 487 Cb -0.14 -3.18 -0.03 0.00 2.00 0.00 0.00 34.13 32.79 1nzz s GLU 487 CO 0.04 -0.28 0.78 0.08 -0.56 0.00 0.00 175.26 175.32 1nzz s VAL 488 N 1.50 4.96 -0.12 3.70 1.01 -1.26 -1.54 120.40 128.65 1nzz s VAL 488 Ca 0.04 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.63 1nzz s VAL 488 Cb -0.15 -4.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1nzz s VAL 488 CO -0.00 0.15 -0.22 -0.75 0.00 0.00 0.00 175.10 174.28 1nzz s LYS 489 N 1.39 3.10 -0.19 2.72 2.20 -0.40 -4.97 119.74 123.59 1nzz s LYS 489 Ca 0.39 -0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1nzz s LYS 489 Cb -0.18 -2.39 -0.05 0.00 -1.51 0.00 0.00 37.83 33.70 1nzz s LYS 489 CO 0.17 0.13 0.13 0.99 -0.36 0.00 0.00 175.35 176.41 1nzz s THR 490 N 0.47 5.39 -0.22 3.43 2.01 -1.26 0.19 115.64 125.65 1nzz s THR 490 Ca -0.15 0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.05 1nzz s THR 490 Cb -0.17 -3.44 0.05 0.00 0.01 0.00 0.00 72.50 68.95 1nzz s THR 490 CO 0.06 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.67 1nzz s VAL 491 N 0.16 1.77 -0.34 3.82 1.01 0.36 -4.99 120.40 122.19 1nzz s VAL 491 Ca 0.09 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.77 1nzz s VAL 491 Cb -0.11 -1.89 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1nzz s VAL 491 CO -0.01 0.07 0.13 -0.89 0.00 0.00 0.00 175.10 174.39 1nzz s THR 492 N 1.31 3.99 -0.13 3.92 2.01 -1.26 -1.44 115.64 124.05 1nzz s THR 492 Ca -0.04 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 1nzz s THR 492 Cb -0.18 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1nzz s THR 492 CO -0.07 -0.17 0.04 -0.69 -0.69 0.00 0.00 174.62 173.04 1nzz s VAL 493 N 1.45 4.63 0.03 3.82 1.01 0.98 -4.90 120.40 127.42 1nzz s VAL 493 Ca -0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1nzz s VAL 493 Cb -0.19 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1nzz s VAL 493 CO 0.04 0.55 1.09 -0.75 0.00 0.00 0.00 175.10 176.02 1nzz s LYS 494 N -0.40 4.50 0.18 2.72 2.20 -1.26 0.39 119.74 128.07 1nzz s LYS 494 Ca 0.09 1.59 0.11 0.00 -0.36 0.00 0.00 55.97 57.40 1nzz s LYS 494 Cb -0.12 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1nzz s LYS 494 CO 0.02 -0.14 -0.23 0.14 -0.36 0.00 0.00 175.35 174.78 1nzz s VAL 495 N 0.99 2.23 0.14 4.02 -7.23 -1.01 -4.90 120.40 114.64 1nzz s VAL 495 Ca 0.55 -1.98 -0.24 0.00 -1.81 0.00 0.00 61.98 58.50 1nzz s VAL 495 Cb -0.25 -2.05 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 1nzz s VAL 495 CO 0.29 -0.14 1.63 -0.65 -0.31 0.00 0.00 175.10 175.92 1nzz h PRO 496 N 3.28 -0.30 -1.83 4.82 0.11 -1.96 -3.42 132.00 132.69 1nzz h PRO 496 Ca -0.46 0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.57 1nzz h PRO 496 Cb 1.20 0.07 -0.28 0.00 0.11 0.00 0.00 31.00 32.10 1nzz h PRO 496 CO 0.48 -0.20 -0.43 -1.14 -0.21 0.00 0.00 178.00 176.49 1nzz s GLN 497 N -6.06 0.38 0.11 1.05 0.74 -1.26 -5.02 119.66 109.60 1nzz s GLN 497 Ca -0.15 0.68 -0.31 0.00 0.05 0.00 0.00 55.36 55.63 1nzz s GLN 497 Cb 0.11 -0.21 -0.07 0.00 1.10 0.00 0.00 33.01 33.94 1nzz s GLN 497 CO 0.67 -0.59 1.24 0.21 -0.55 0.00 0.00 175.29 176.28 1nzz s LYS 498 N 2.61 4.42 0.04 1.67 2.20 -1.26 -5.04 119.74 124.38 1nzz s LYS 498 Ca 0.12 1.88 0.02 0.00 -0.36 0.00 0.00 55.97 57.63 1nzz s LYS 498 Cb -0.15 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1nzz s LYS 498 CO -0.16 -0.25 -0.08 -0.80 -0.36 0.00 0.00 175.35 173.70 1nzz s ASN 499 N 0.78 0.91 0.00 1.43 0.01 -1.26 -4.99 114.94 111.83 1nzz s ASN 499 Ca 0.58 -0.51 0.10 0.00 -0.71 0.00 0.00 52.86 52.33 1nzz s ASN 499 Cb -0.32 0.02 0.63 0.00 0.41 0.00 0.00 41.25 41.98 1nzz s ASN 499 CO 0.32 -0.16 1.07 -1.54 -1.51 0.00 0.00 177.10 175.27