#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 1.87 0.29 0.00 1.01 -1.26 -5.06 120.40 117.26 1nzz s VAL 8 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1nzz s VAL 8 Cb 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.57 1nzz s VAL 8 CO 0.00 0.51 1.57 -2.84 0.00 0.00 0.00 175.10 174.34 1nzz s PRO 9 N 1.20 4.14 0.08 2.72 0.02 -1.26 -4.90 135.00 137.00 1nzz s PRO 9 Ca 0.01 2.55 -0.34 0.00 0.02 0.00 0.00 61.00 63.23 1nzz s PRO 9 Cb -0.14 -3.03 -0.14 0.00 0.02 0.00 0.00 34.50 31.22 1nzz s PRO 9 CO -0.09 -0.60 1.63 0.00 -0.33 0.00 0.00 177.00 177.61 1nzz n ALA 10 N 2.11 0.98 -1.86 -1.55 0.00 -1.26 -4.94 120.51 113.99 1nzz n ALA 10 Ca 0.08 0.41 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 1nzz n ALA 10 Cb 0.38 -2.36 -0.03 0.00 0.00 0.00 0.00 19.45 17.44 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 1.72 3.93 -0.53 0.00 0.04 -1.26 -5.03 135.00 133.87 1nzz s PRO 11 Ca 0.83 0.92 -0.20 0.00 0.04 0.00 0.00 61.00 62.59 1nzz s PRO 11 Cb -0.72 -2.15 0.06 0.00 0.04 0.00 0.00 34.50 31.73 1nzz s PRO 11 CO 0.43 -0.27 0.72 1.21 0.04 0.00 0.00 177.00 179.13 1nzz s ASN 12 N -3.11 6.24 0.48 6.66 3.84 -1.26 -4.91 114.94 122.88 1nzz s ASN 12 Ca 0.58 -0.85 0.33 0.00 0.21 0.00 0.00 52.86 53.13 1nzz s ASN 12 Cb -0.10 -2.33 1.65 0.00 -0.55 0.00 0.00 41.25 39.92 1nzz s ASN 12 CO 0.32 -1.02 2.00 1.56 -2.79 0.00 0.00 177.10 177.17 1nzz h GLN 13 N 9.12 0.00 -2.07 0.43 4.20 -1.96 -3.26 115.11 121.56 1nzz h GLN 13 Ca -0.27 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 57.86 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 1.02 0.00 -0.96 1.04 -0.67 0.00 0.00 178.83 179.26 1nzz n GLN 14 N -2.72 1.20 -2.03 1.46 6.02 -1.26 -5.00 117.38 115.06 1nzz n GLN 14 Ca -0.01 -3.63 -0.38 0.00 -0.01 0.00 0.00 57.00 52.97 1nzz n GLN 14 Cb 0.13 -1.52 0.01 0.00 1.02 0.00 0.00 30.24 29.88 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 -1.51 3.60 0.28 -1.09 0.04 -1.23 -5.01 135.00 130.08 1nzz s PRO 15 Ca 0.36 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 63.18 1nzz s PRO 15 Cb 0.16 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 1nzz s PRO 15 CO -0.09 -0.76 0.93 -2.00 0.04 0.00 0.00 177.00 175.12 1nzz s GLU 16 N -2.64 4.70 -0.28 4.56 2.12 -1.26 -5.04 118.70 120.86 1nzz s GLU 16 Ca 0.64 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 57.22 1nzz s GLU 16 Cb -0.36 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 1nzz s GLU 16 CO 0.44 0.41 0.30 0.08 -0.54 0.00 0.00 175.26 175.95 1nzz s VAL 17 N -1.39 5.22 -0.03 3.70 1.01 -1.26 -4.94 120.40 122.71 1nzz s VAL 17 Ca 0.45 0.37 0.19 0.00 0.00 0.00 0.00 61.98 62.98 1nzz s VAL 17 Cb -0.22 -3.65 -0.29 0.00 0.00 0.00 0.00 36.38 32.22 1nzz s VAL 17 CO 0.28 0.17 0.41 0.49 0.00 0.00 0.00 175.10 176.44 1nzz n PHE 18 N 5.24 0.00 -4.12 5.22 3.01 -1.26 -4.95 117.46 120.60 1nzz n PHE 18 Ca -0.11 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.10 1nzz n PHE 18 Cb 0.51 -0.42 -0.17 0.00 -0.01 0.00 0.00 39.48 39.39 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 4.56 0.06 -2.65 0.00 0.23 -1.26 -4.72 115.26 111.47 1nzz n ASN 20 Ca -0.16 -1.72 -0.07 0.00 -0.53 0.00 0.00 54.58 52.09 1nzz n ASN 20 Cb 0.51 -0.11 -0.01 0.00 -2.08 0.00 0.00 39.78 38.08 1nzz n ASN 20 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1nzz n GLN 21 N 0.08 1.54 -3.24 -3.83 6.02 -1.26 -1.28 117.38 115.40 1nzz n GLN 21 Ca -0.02 -0.86 -0.38 0.00 -0.01 0.00 0.00 57.00 55.73 1nzz n GLN 21 Cb 0.72 0.18 -0.06 0.00 1.02 0.00 0.00 30.24 32.09 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 -1.11 5.10 -0.45 5.09 1.01 0.37 -4.75 121.20 126.46 1nzz s ILE 22 Ca 0.03 1.11 -0.17 0.00 0.00 0.00 0.00 60.65 61.62 1nzz s ILE 22 Cb -0.00 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.63 1nzz s ILE 22 CO 0.02 0.34 0.45 0.12 0.00 0.00 0.00 174.94 175.87 1nzz s PHE 23 N 0.43 3.17 -0.02 3.97 5.36 -0.09 -0.12 117.98 130.68 1nzz s PHE 23 Ca 0.29 -0.57 0.01 0.00 -0.96 0.00 0.00 56.93 55.70 1nzz s PHE 23 Cb -0.16 -3.05 0.01 0.00 -0.34 0.00 0.00 43.02 39.48 1nzz s PHE 23 CO 0.13 -0.78 -0.02 0.42 -1.46 0.00 0.00 175.22 173.52 1nzz s ILE 24 N 2.06 0.27 -1.57 3.12 1.01 -0.55 -0.69 121.20 124.84 1nzz s ILE 24 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 1nzz s ILE 24 Cb -0.20 -0.30 0.10 0.00 0.01 0.00 0.00 42.46 42.07 1nzz s ILE 24 CO 0.11 0.13 0.77 0.59 0.00 0.00 0.00 174.94 176.54 1nzz n ASN 25 N 3.66 -3.03 -1.69 3.58 3.02 -1.26 -0.67 115.26 118.87 1nzz n ASN 25 Ca -0.21 -0.93 -0.21 0.00 -0.03 0.00 0.00 54.58 53.20 1nzz n ASN 25 Cb 0.54 -3.23 -0.08 0.00 -0.61 0.00 0.00 39.78 36.40 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 -2.80 -5.53 -4.28 6.41 3.02 -1.26 -4.64 115.26 106.18 1nzz n ASN 26 Ca -0.03 0.43 -0.20 0.00 -0.03 0.00 0.00 54.58 54.75 1nzz n ASN 26 Cb 0.55 -4.79 -0.11 0.00 -0.61 0.00 0.00 39.78 34.82 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzz s GLU 27 N -3.93 1.12 -0.26 3.52 0.41 0.15 -5.02 118.70 114.69 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 -1.08 -0.03 0.00 -1.78 0.00 0.00 34.13 31.24 1nzz s GLU 27 CO 0.00 0.21 0.48 -1.58 -0.49 0.00 0.00 175.26 173.89 1nzz s TRP 28 N -2.06 3.27 0.12 1.61 0.52 -1.26 -1.48 118.94 119.66 1nzz s TRP 28 Ca 0.11 0.59 0.11 0.00 0.02 0.00 0.00 56.10 56.93 1nzz s TRP 28 Cb -0.05 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1nzz s TRP 28 CO 0.04 -0.26 -0.27 -1.01 0.02 0.00 0.00 176.95 175.48 1nzz s HIS 29 N 2.21 2.32 0.49 -1.98 3.76 0.82 -4.92 115.29 118.00 1nzz s HIS 29 Ca 0.20 -0.38 -0.05 0.00 -0.15 0.00 0.00 55.06 54.68 1nzz s HIS 29 Cb -0.16 -1.27 -0.03 0.00 1.11 0.00 0.00 32.58 32.23 1nzz s HIS 29 CO 0.09 0.31 0.79 -0.51 -0.85 0.00 0.00 174.74 174.58 1nzz s ASP 30 N -1.95 6.17 0.45 1.40 -0.00 -1.26 -0.48 116.67 121.00 1nzz s ASP 30 Ca 0.14 0.88 -0.25 0.00 -0.00 0.00 0.00 52.55 53.32 1nzz s ASP 30 Cb -0.10 -2.16 -0.08 0.00 -0.00 0.00 0.00 42.92 40.58 1nzz s ASP 30 CO 0.06 -0.63 1.36 0.00 -0.00 0.00 0.00 175.17 175.95 1nzz s ALA 31 N -2.76 3.16 0.40 5.23 0.00 -1.26 -4.86 121.76 121.67 1nzz s ALA 31 Ca 0.48 1.33 0.14 0.00 0.00 0.00 0.00 51.96 53.91 1nzz s ALA 31 Cb -0.10 -3.54 0.99 0.00 0.00 0.00 0.00 23.12 20.46 1nzz s ALA 31 CO 0.45 -1.06 1.87 0.28 0.00 0.00 0.00 175.76 177.29 1nzz h VAL 32 N 2.19 0.75 0.00 0.00 2.07 -1.95 0.46 116.25 119.77 1nzz h VAL 32 Ca -0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1nzz h VAL 32 Cb 1.26 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1nzz h VAL 32 CO 0.61 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.75 1nzz n SER 33 N -4.53 0.57 0.00 0.57 3.41 -1.26 -4.89 113.62 107.49 1nzz n SER 33 Ca 0.18 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1nzz n SER 33 Cb 0.58 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.04 -0.40 -2.05 4.33 5.12 0.16 -5.00 116.66 116.78 1nzz n ARG 34 Ca 0.06 0.10 -0.34 0.00 -1.93 0.00 0.00 57.85 55.74 1nzz n ARG 34 Cb 0.38 -3.48 0.02 0.00 -1.16 0.00 0.00 32.46 28.22 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 -0.55 3.15 0.03 5.56 1.02 -1.26 -4.82 119.74 122.87 1nzz s LYS 35 Ca 0.00 1.47 -0.03 0.00 0.02 0.00 0.00 55.97 57.43 1nzz s LYS 35 Cb 0.00 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 1nzz s LYS 35 CO 0.00 -0.98 0.04 0.95 -0.92 0.00 0.00 175.35 174.43 1nzz s THR 36 N -2.08 0.14 0.07 2.17 -4.23 -1.26 -1.52 115.64 108.93 1nzz s THR 36 Ca 0.69 -1.12 0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1nzz s THR 36 Cb -0.21 -0.75 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 1nzz s THR 36 CO 0.33 -0.62 -0.19 0.72 -0.54 0.00 0.00 174.62 174.33 1nzz s PHE 37 N -2.34 1.63 0.25 3.99 -0.12 0.76 -4.81 117.98 117.34 1nzz s PHE 37 Ca -0.07 -0.40 -0.21 0.00 -0.05 0.00 0.00 56.93 56.20 1nzz s PHE 37 Cb -0.03 -0.93 -0.09 0.00 -0.63 0.00 0.00 43.02 41.34 1nzz s PHE 37 CO -0.04 0.12 0.77 -1.25 -0.05 0.00 0.00 175.22 174.78 1nzz s PRO 38 N -1.53 4.32 -0.13 1.99 0.04 -1.26 0.14 135.00 138.57 1nzz s PRO 38 Ca 0.05 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 62.03 1nzz s PRO 38 Cb -0.09 -2.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1nzz s PRO 38 CO 0.03 0.36 -0.05 -0.08 0.04 0.00 0.00 177.00 177.30 1nzz s THR 39 N -1.55 3.82 0.06 1.26 -1.32 -0.67 -4.94 115.64 112.30 1nzz s THR 39 Ca 0.45 -0.39 0.02 0.00 -1.21 0.00 0.00 61.69 60.55 1nzz s THR 39 Cb -0.17 -2.65 -0.04 0.00 -1.51 0.00 0.00 72.50 68.13 1nzz s THR 39 CO 0.21 0.52 0.12 -0.69 -2.21 0.00 0.00 174.62 172.58 1nzz s VAL 40 N 0.09 4.84 -0.47 5.08 1.01 -1.26 -0.48 120.40 129.21 1nzz s VAL 40 Ca -0.01 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1nzz s VAL 40 Cb -0.14 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.95 1nzz s VAL 40 CO 0.03 0.16 0.76 0.21 0.00 0.00 0.00 175.10 176.26 1nzz s ASN 41 N -2.34 6.35 0.59 3.32 3.84 -0.08 -4.80 114.94 121.82 1nzz s ASN 41 Ca 0.30 -0.32 0.36 0.00 0.21 0.00 0.00 52.86 53.42 1nzz s ASN 41 Cb -0.12 -2.37 1.98 0.00 -0.55 0.00 0.00 41.25 40.19 1nzz s ASN 41 CO 0.23 -0.94 2.11 1.55 -2.79 0.00 0.00 177.10 177.26 1nzz h PRO 42 N 9.02 0.00 0.00 0.43 0.13 -1.79 0.55 132.00 140.34 1nzz h PRO 42 Ca -0.25 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.78 1nzz h PRO 42 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1nzz h PRO 42 CO 0.97 0.00 -0.53 0.77 -0.23 0.00 0.00 178.00 178.98 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.32 113.55 110.81 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 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1nzz h SER 43 CO 0.00 0.41 -1.00 0.35 -1.14 0.00 0.00 176.83 175.46 1nzz n THR 44 N -3.15 0.00 -0.72 -2.27 -2.24 -0.75 -3.85 114.28 101.30 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 0.71 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 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 2.83 0.85 3.88 3.38 0.00 0.19 -4.10 105.19 112.21 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 -0.28 3.77 0.03 1.61 0.41 -1.25 -4.77 118.70 118.22 1nzz s GLU 46 Ca 0.00 0.40 -0.30 0.00 -0.41 0.00 0.00 54.97 54.65 1nzz s GLU 46 Cb 0.00 -2.45 -0.05 0.00 -1.78 0.00 0.00 34.13 29.85 1nzz s GLU 46 CO 0.00 0.04 1.24 0.08 -0.49 0.00 0.00 175.26 176.13 1nzz s VAL 47 N -2.26 4.00 -0.12 2.63 1.01 -1.26 -0.91 120.40 123.49 1nzz s VAL 47 Ca 0.50 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.74 1nzz s VAL 47 Cb -0.10 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 1nzz s VAL 47 CO 0.29 0.07 0.38 0.40 0.00 0.00 0.00 175.10 176.24 1nzz h ILE 48 N 4.67 0.89 -2.09 2.22 2.04 -1.11 -3.47 117.51 120.66 1nzz h ILE 48 Ca -0.39 -1.67 0.25 0.00 1.00 0.00 0.00 64.86 64.05 1nzz h ILE 48 Cb 1.20 1.68 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1nzz h ILE 48 CO 0.84 0.30 0.70 0.00 0.00 0.00 0.00 178.15 180.00 1nzz s GLN 50 N -2.43 3.66 0.01 0.00 -1.52 -1.26 -1.67 119.66 116.44 1nzz s GLN 50 Ca 0.19 -0.01 0.02 0.00 -1.95 0.00 0.00 55.36 53.61 1nzz s GLN 50 Cb 0.00 -2.82 -0.01 0.00 -0.22 0.00 0.00 33.01 29.96 1nzz s GLN 50 CO 0.01 0.45 -0.08 0.08 -0.25 0.00 0.00 175.29 175.49 1nzz s VAL 51 N -1.67 0.62 -0.01 1.09 1.01 0.12 -4.86 120.40 116.70 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 -0.56 -0.13 0.00 0.00 0.00 0.00 36.38 35.58 1nzz s VAL 51 CO 0.24 0.06 1.75 0.00 0.00 0.00 0.00 175.10 177.14 1nzz n ALA 52 N 2.57 0.88 -2.92 5.51 0.00 -0.40 -0.17 120.51 125.98 1nzz n ALA 52 Ca -0.15 0.35 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 1nzz n ALA 52 Cb 0.57 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 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 2.82 3.53 0.44 0.00 2.12 -0.58 -4.41 118.70 122.63 1nzz s GLU 53 Ca 0.88 -1.64 -0.24 0.00 0.36 0.00 0.00 54.97 54.33 1nzz s GLU 53 Cb -0.72 -4.83 -0.08 0.00 0.26 0.00 0.00 34.13 28.76 1nzz s GLU 53 CO 0.48 -1.78 1.17 0.20 -0.54 0.00 0.00 175.26 174.79 1nzz s GLY 54 N 3.66 2.80 0.00 -1.50 0.00 0.13 -4.76 107.32 107.64 1nzz s GLY 54 Ca 0.31 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1nzz s GLY 54 CO -0.07 1.42 0.00 1.34 0.00 0.00 0.00 173.10 175.79 1nzz n ASP 55 N -0.33 0.21 -0.18 1.64 -0.08 -1.26 -4.17 116.55 112.38 1nzz n ASP 55 Ca 0.06 -0.72 -0.03 0.00 -1.51 0.00 0.00 54.79 52.59 1nzz n ASP 55 Cb 0.48 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.97 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 -0.08 -0.46 -0.67 3.64 -1.91 -0.39 116.57 116.71 1nzz h LYS 56 Ca 0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzz h LYS 56 Cb 0.00 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1nzz h LYS 56 CO 0.00 -0.05 0.26 0.93 -2.27 0.00 0.00 179.45 178.32 1nzz h GLU 57 N -0.08 0.61 -0.03 1.90 5.08 -1.97 0.20 114.58 120.29 1nzz h GLU 57 Ca 0.26 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1nzz h GLU 57 Cb 0.48 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1nzz h GLU 57 CO -0.62 0.44 -0.73 -0.44 -1.00 0.00 0.00 179.01 176.67 1nzz h ASP 58 N 0.63 0.24 -0.41 1.42 3.32 -1.59 -2.72 116.42 117.31 1nzz h ASP 58 Ca 0.16 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1nzz h ASP 58 Cb -0.01 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1nzz h ASP 58 CO -0.03 0.88 -0.22 0.58 -1.72 0.00 0.00 179.24 178.73 1nzz h VAL 59 N 0.13 1.28 -0.96 -1.35 2.07 -0.19 -2.55 116.25 114.68 1nzz h VAL 59 Ca -0.02 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1nzz h VAL 59 Cb 1.29 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.27 1nzz h VAL 59 CO 0.11 0.46 0.62 0.44 0.02 0.00 0.00 177.57 179.22 1nzz h ASP 60 N 0.69 1.03 -0.31 0.57 3.32 -0.86 -0.06 116.42 120.81 1nzz h ASP 60 Ca 0.09 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1nzz h ASP 60 Cb 0.78 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1nzz h ASP 60 CO 0.06 0.70 0.14 0.11 -1.72 0.00 0.00 179.24 178.53 1nzz h LYS 61 N 1.20 0.45 -0.21 3.56 1.57 -1.36 -1.96 116.57 119.82 1nzz h LYS 61 Ca 0.39 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1nzz h LYS 61 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1nzz h LYS 61 CO -0.13 0.44 0.13 0.00 -0.57 0.00 0.00 179.45 179.32 1nzz h ALA 62 N 0.99 0.26 -0.58 3.86 0.00 -0.91 -1.54 119.26 121.35 1nzz h ALA 62 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 62 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1nzz h ALA 62 CO -0.01 -0.25 0.37 0.28 0.00 0.00 0.00 179.25 179.63 1nzz h VAL 63 N 0.27 1.16 -0.84 0.00 2.07 -0.96 0.60 116.25 118.56 1nzz h VAL 63 Ca 0.08 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1nzz h VAL 63 Cb -0.02 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1nzz h VAL 63 CO -0.02 0.16 0.43 0.11 0.02 0.00 0.00 177.57 178.28 1nzz h LYS 64 N 0.79 1.20 -0.45 1.57 1.57 -1.15 0.22 116.57 120.31 1nzz h LYS 64 Ca 0.21 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1nzz h LYS 64 Cb -0.05 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 1nzz h LYS 64 CO -0.04 0.90 0.05 0.00 -0.57 0.00 0.00 179.45 179.79 1nzz h ALA 65 N 1.23 0.60 0.04 3.86 0.00 -0.76 -1.34 119.26 122.90 1nzz h ALA 65 Ca 0.29 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 65 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 65 CO -0.04 0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.54 1nzz h ALA 66 N 0.94 -0.05 -0.72 0.00 0.00 -0.34 -1.56 119.26 117.53 1nzz h ALA 66 Ca 0.14 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.08 1nzz h ALA 66 Cb 0.41 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1nzz h ALA 66 CO 0.01 -0.48 0.35 -0.09 0.00 0.00 0.00 179.25 179.05 1nzz h ARG 67 N -0.15 0.58 -0.49 0.00 9.65 -0.51 -1.44 114.38 122.01 1nzz h ARG 67 Ca -0.01 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1nzz h ARG 67 Cb 0.14 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1nzz h ARG 67 CO 0.01 0.38 0.31 0.00 2.80 0.00 0.00 179.97 183.47 1nzz h ALA 68 N 1.44 0.62 0.00 2.80 0.00 -0.87 -1.35 119.26 121.91 1nzz h ALA 68 Ca 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1nzz h ALA 68 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nzz h ALA 68 CO -0.28 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1nzz h ALA 69 N 1.19 1.00 -0.02 0.00 0.00 -0.40 -2.35 119.26 118.68 1nzz h ALA 69 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nzz h ALA 69 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 69 CO -0.06 0.00 -0.28 0.34 0.00 0.00 0.00 179.25 179.26 1nzz n PHE 70 N -2.43 0.00 -1.79 0.00 7.35 -0.55 -4.42 117.46 115.63 1nzz n PHE 70 Ca 0.01 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 1nzz n PHE 70 Cb 0.22 -0.03 0.02 0.00 0.35 0.00 0.00 39.48 40.04 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 -2.34 3.68 0.19 -4.13 -1.52 -0.89 -4.89 119.66 109.77 1nzz s GLN 71 Ca 0.24 2.44 -0.33 0.00 -1.95 0.00 0.00 55.36 55.76 1nzz s GLN 71 Cb 0.19 -2.66 -0.13 0.00 -0.22 0.00 0.00 33.01 30.19 1nzz s GLN 71 CO 0.48 -0.83 1.61 -0.11 -0.25 0.00 0.00 175.29 176.20 1nzz n LEU 72 N -0.19 3.44 0.00 2.90 7.94 -1.26 -1.26 117.00 128.57 1nzz n LEU 72 Ca 0.05 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1nzz n LEU 72 Cb 0.42 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.88 1nzz n LEU 72 CO 0.59 -0.13 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 1nzz n GLY 73 N 3.43 0.69 3.81 -3.96 0.00 -1.26 -5.07 105.19 102.83 1nzz n GLY 73 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.82 4.61 0.37 1.61 1.04 -0.39 -4.78 113.70 113.33 1nzz s SER 74 Ca 0.00 1.29 0.06 0.00 0.48 0.00 0.00 55.95 57.79 1nzz s SER 74 Cb 0.00 -2.04 0.76 0.00 0.10 0.00 0.00 66.02 64.85 1nzz s SER 74 CO 0.00 -1.90 1.96 -0.65 0.98 0.00 0.00 173.24 173.64 1nzz h PRO 75 N -1.04 0.71 -0.03 4.02 0.11 -1.89 -0.57 132.00 133.32 1nzz h PRO 75 Ca -0.47 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 65.41 1nzz h PRO 75 Cb 1.27 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1nzz h PRO 75 CO 0.60 0.47 -0.80 2.35 -0.21 0.00 0.00 178.00 180.41 1nzz h TRP 76 N 0.73 0.38 0.09 0.65 -0.00 -1.93 -2.20 115.95 113.66 1nzz h TRP 76 Ca 0.30 -0.19 -0.27 0.00 -0.00 0.00 0.00 58.89 58.73 1nzz h TRP 76 Cb 0.26 -0.05 0.02 0.00 -0.00 0.00 0.00 29.16 29.39 1nzz h TRP 76 CO -0.00 0.96 -1.16 0.00 -0.00 0.00 0.00 178.44 178.24 1nzz h ARG 77 N 0.17 0.49 0.00 2.65 2.47 -1.62 -3.31 114.38 115.23 1nzz h ARG 77 Ca -0.04 -0.64 0.00 0.00 -1.26 0.00 0.00 59.98 58.04 1nzz h ARG 77 Cb 1.39 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.92 1nzz h ARG 77 CO 0.13 1.27 -0.18 0.00 0.56 0.00 0.00 179.97 181.74 1nzz h ARG 78 N 0.22 0.00 -6.50 0.04 3.08 -1.19 -3.47 114.38 106.56 1nzz h ARG 78 Ca -0.15 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.31 1nzz h ARG 78 Cb 1.83 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.94 1nzz h ARG 78 CO 0.21 0.00 0.66 -0.12 -1.07 0.00 0.00 179.97 179.65 1nzz n MET 79 N -2.79 1.95 -1.76 0.04 1.56 -0.83 -4.90 117.12 110.39 1nzz n MET 79 Ca 0.04 0.70 -0.40 0.00 -0.27 0.00 0.00 57.70 57.76 1nzz n MET 79 Cb 0.50 -2.40 0.01 0.00 2.15 0.00 0.00 33.22 33.49 1nzz n MET 79 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1nzz n ASP 80 N 2.77 3.37 -0.30 6.12 8.00 -1.26 -4.87 116.55 130.39 1nzz n ASP 80 Ca 0.15 1.15 0.09 0.00 0.71 0.00 0.00 54.79 56.89 1nzz n ASP 80 Cb 0.28 -1.60 0.31 0.00 -0.02 0.00 0.00 41.12 40.10 1nzz n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nzz h ALA 81 N 2.47 1.68 -0.41 2.24 0.00 -1.90 -0.43 119.26 122.90 1nzz h ALA 81 Ca -0.50 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1nzz h ALA 81 Cb 1.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1nzz h ALA 81 CO 0.62 0.10 0.01 0.66 0.00 0.00 0.00 179.25 180.64 1nzz h SER 82 N 0.84 0.60 0.11 0.00 4.64 -1.89 -2.20 113.55 115.65 1nzz h SER 82 Ca 0.45 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.54 1nzz h SER 82 Cb 0.55 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1nzz h SER 82 CO -0.21 0.67 -0.38 -0.74 -0.87 0.00 0.00 176.83 175.29 1nzz h HIS 83 N 0.61 0.43 -0.80 4.77 6.17 -1.44 -1.76 115.15 123.13 1nzz h HIS 83 Ca 0.13 -0.11 0.05 0.00 0.71 0.00 0.00 60.37 61.14 1nzz h HIS 83 Cb 0.36 -0.10 -0.05 0.00 2.52 0.00 0.00 27.41 30.15 1nzz h HIS 83 CO 0.02 0.70 0.53 0.00 0.71 0.00 0.00 177.93 179.88 1nzz h ARG 84 N 0.31 0.92 -0.50 5.26 3.08 -0.94 0.10 114.38 122.62 1nzz h ARG 84 Ca 0.03 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1nzz h ARG 84 Cb 0.81 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1nzz h ARG 84 CO 0.06 0.61 0.02 0.78 -1.07 0.00 0.00 179.97 180.37 1nzz h GLY 85 N 0.95 0.93 0.83 0.04 0.00 -1.15 -1.89 103.07 102.78 1nzz h GLY 85 Ca 0.33 -0.67 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1nzz h GLY 85 CO -0.10 0.62 0.32 3.21 0.00 0.00 0.00 176.54 180.58 1nzz h ARG 86 N 0.73 0.60 -0.67 4.80 2.47 -0.28 -1.12 114.38 120.91 1nzz h ARG 86 Ca 0.14 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1nzz h ARG 86 Cb 0.49 -0.14 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1nzz h ARG 86 CO 0.02 0.40 0.39 -0.07 0.56 0.00 0.00 179.97 181.27 1nzz h LEU 87 N 0.62 0.82 -1.02 3.04 3.38 -0.82 0.14 115.31 121.47 1nzz h LEU 87 Ca 0.23 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1nzz h LEU 87 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1nzz h LEU 87 CO -0.11 0.65 0.18 -0.07 0.09 0.00 0.00 178.44 179.18 1nzz h LEU 88 N 0.91 0.82 -0.57 1.67 3.38 -0.88 0.07 115.31 120.71 1nzz h LEU 88 Ca 0.24 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1nzz h LEU 88 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1nzz h LEU 88 CO -0.04 0.77 -0.38 0.78 0.09 0.00 0.00 178.44 179.66 1nzz h ASN 89 N 0.86 0.76 -0.21 -0.43 2.35 -0.54 -1.91 115.58 116.46 1nzz h ASN 89 Ca 0.19 -0.34 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1nzz h ASN 89 Cb 0.26 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1nzz h ASN 89 CO -0.01 1.06 0.06 -0.09 -1.65 0.00 0.00 177.43 176.80 1nzz h ARG 90 N 0.59 0.32 -0.76 0.81 9.65 -0.12 -1.42 114.38 123.46 1nzz h ARG 90 Ca 0.05 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1nzz h ARG 90 Cb 0.92 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.40 1nzz h ARG 90 CO 0.08 0.42 0.47 1.25 2.80 0.00 0.00 179.97 184.99 1nzz h LEU 91 N 0.16 0.74 -0.55 3.80 5.85 -0.87 -0.76 115.31 123.69 1nzz h LEU 91 Ca 0.07 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1nzz h LEU 91 Cb 0.24 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1nzz h LEU 91 CO -0.00 0.49 0.36 0.00 -0.34 0.00 0.00 178.44 178.95 1nzz h ALA 92 N 1.35 0.70 -0.76 1.25 0.00 -1.02 0.11 119.26 120.90 1nzz h ALA 92 Ca 0.32 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1nzz h ALA 92 Cb 0.11 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 92 CO -0.15 0.14 0.44 -0.44 0.00 0.00 0.00 179.25 179.24 1nzz h ASP 93 N 0.75 0.93 -0.63 0.00 3.32 -0.56 0.97 116.42 121.20 1nzz h ASP 93 Ca 0.20 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1nzz h ASP 93 Cb -0.08 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.20 1nzz h ASP 93 CO -0.04 0.75 0.20 -0.07 -1.72 0.00 0.00 179.24 178.36 1nzz h LEU 94 N 1.05 0.92 -0.72 1.55 3.38 -0.67 0.23 115.31 121.05 1nzz h LEU 94 Ca 0.27 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1nzz h LEU 94 Cb 0.00 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1nzz h LEU 94 CO -0.05 0.88 0.20 0.40 0.09 0.00 0.00 178.44 179.96 1nzz h ILE 95 N 0.91 1.26 -0.21 1.22 2.04 -0.42 -2.05 117.51 120.26 1nzz h ILE 95 Ca 0.21 -0.95 -0.11 0.00 1.00 0.00 0.00 64.86 65.01 1nzz h ILE 95 Cb 0.28 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1nzz h ILE 95 CO -0.01 0.37 -0.35 -0.08 0.00 0.00 0.00 178.15 178.08 1nzz h GLU 96 N 1.08 0.44 -0.22 2.37 4.81 -0.47 -0.47 114.58 122.12 1nzz h GLU 96 Ca 0.23 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1nzz h GLU 96 Cb 0.35 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1nzz h GLU 96 CO -0.00 0.74 0.15 -0.09 -0.73 0.00 0.00 179.01 179.07 1nzz h ARG 97 N 0.38 0.30 -0.87 1.92 2.43 -0.56 -2.49 114.38 115.48 1nzz h ARG 97 Ca 0.04 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1nzz h ARG 97 Cb 0.79 -0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.13 1nzz h ARG 97 CO 0.06 0.21 0.30 -0.25 -1.51 0.00 0.00 179.97 178.79 1nzz n ASP 98 N -4.92 4.01 0.04 -3.80 8.00 -0.81 -4.61 116.55 114.46 1nzz n ASP 98 Ca -0.03 -3.03 -0.10 0.00 0.71 0.00 0.00 54.79 52.34 1nzz n ASP 98 Cb 0.03 -0.71 -0.04 0.00 -0.02 0.00 0.00 41.12 40.38 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 1.70 -0.24 -0.36 -1.24 2.43 -0.60 -0.89 114.38 115.18 1nzz h ARG 99 Ca 0.29 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.52 1nzz h ARG 99 Cb 2.13 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 31.69 1nzz h ARG 99 CO 0.66 -0.16 0.12 1.15 -1.51 0.00 0.00 179.97 180.23 1nzz h THR 100 N -0.25 0.89 0.63 0.20 2.02 -1.83 -1.44 112.91 113.13 1nzz h THR 100 Ca 0.07 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1nzz h THR 100 Cb 0.34 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1nzz h THR 100 CO -0.19 0.05 -0.37 0.22 0.37 0.00 0.00 175.52 175.60 1nzz h TYR 101 N 0.26 -0.98 -0.75 3.16 3.20 -1.85 -2.60 116.97 117.40 1nzz h TYR 101 Ca 0.16 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.14 1nzz h TYR 101 Cb 0.14 0.34 -0.09 0.00 1.54 0.00 0.00 36.73 38.67 1nzz h TYR 101 CO -0.15 -0.57 0.35 -0.07 -1.64 0.00 0.00 178.16 176.08 1nzz h LEU 102 N -0.94 0.39 -0.92 2.82 3.38 -1.04 -0.50 115.31 118.51 1nzz h LEU 102 Ca -0.08 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1nzz h LEU 102 Cb 0.76 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 1nzz h LEU 102 CO 0.09 0.19 0.55 0.00 0.09 0.00 0.00 178.44 179.36 1nzz h ALA 103 N 1.50 1.17 -0.25 1.53 0.00 -1.16 0.28 119.26 122.34 1nzz h ALA 103 Ca 0.40 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1nzz h ALA 103 Cb 0.53 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nzz h ALA 103 CO -0.34 0.63 -0.27 0.00 0.00 0.00 0.00 179.25 179.26 1nzz h ALA 104 N 1.30 0.37 -0.73 0.00 0.00 -0.92 -2.00 119.26 117.28 1nzz h ALA 104 Ca 0.33 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 104 Cb -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1nzz h ALA 104 CO -0.06 0.37 0.41 1.25 0.00 0.00 0.00 179.25 181.22 1nzz h LEU 105 N 0.34 0.90 0.03 0.00 5.85 -0.74 0.91 115.31 122.59 1nzz h LEU 105 Ca 0.04 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1nzz h LEU 105 Cb 0.84 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1nzz h LEU 105 CO 0.07 0.71 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.79 1nzz h GLU 106 N 1.02 -0.04 -0.63 1.25 4.57 -0.29 -1.86 114.58 118.61 1nzz h GLU 106 Ca 0.26 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 1nzz h GLU 106 Cb 0.01 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 1nzz h GLU 106 CO -0.04 0.09 0.24 1.15 -1.18 0.00 0.00 179.01 179.27 1nzz h THR 107 N -0.17 1.22 -0.31 0.32 2.02 -0.92 0.20 112.91 115.28 1nzz h THR 107 Ca -0.00 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1nzz h THR 107 Cb 0.15 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1nzz h THR 107 CO 0.01 0.28 0.18 0.25 0.37 0.00 0.00 175.52 176.61 1nzz h LEU 108 N 0.91 0.38 0.13 2.58 5.85 -0.54 0.25 115.31 124.88 1nzz h LEU 108 Ca 0.21 -0.06 -0.31 0.00 0.84 0.00 0.00 57.88 58.56 1nzz h LEU 108 Cb 0.19 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1nzz h LEU 108 CO -0.02 0.33 -1.53 -0.78 -0.34 0.00 0.00 178.44 176.11 1nzz h ASP 109 N 0.39 0.44 0.06 1.25 1.82 -1.18 -3.39 116.42 115.82 1nzz h ASP 109 Ca 0.11 -0.60 -0.29 0.00 -0.39 0.00 0.00 57.03 55.86 1nzz h ASP 109 Cb 0.03 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 39.87 1nzz h ASP 109 CO -0.02 1.49 -1.60 -3.20 -1.61 0.00 0.00 179.24 174.30 1nzz n ASN 110 N -3.49 1.98 0.00 2.28 2.85 0.68 -4.56 115.26 115.00 1nzz n ASN 110 Ca -0.17 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1nzz n ASN 110 Cb 1.05 -0.93 0.00 0.00 1.24 0.00 0.00 39.78 41.14 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 1.68 1.61 3.75 8.20 0.00 0.88 -4.40 105.19 116.92 1nzz n GLY 111 Ca -0.32 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 2.80 0.13 1.61 -2.85 -1.26 -3.81 119.74 115.81 1nzz s LYS 112 Ca 0.00 1.67 -0.35 0.00 -1.00 0.00 0.00 55.97 56.29 1nzz s LYS 112 Cb 0.00 -1.92 -0.15 0.00 -2.06 0.00 0.00 37.83 33.69 1nzz s LYS 112 CO 0.00 -1.30 1.42 -2.30 0.10 0.00 0.00 175.35 173.27 1nzz n PRO 113 N -2.01 1.56 -0.17 1.78 -0.02 -1.26 -4.47 135.00 130.41 1nzz n PRO 113 Ca 0.12 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1nzz n PRO 113 Cb 0.51 -2.24 0.39 0.00 -0.02 0.00 0.00 33.50 32.13 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 4.96 0.69 -0.74 6.00 3.20 -1.28 -1.23 116.97 128.58 1nzz h TYR 114 Ca -0.46 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1nzz h TYR 114 Cb 1.30 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.31 1nzz h TYR 114 CO 0.60 0.34 0.45 0.28 -1.64 0.00 0.00 178.16 178.20 1nzz h VAL 115 N 0.67 1.21 -0.41 1.81 2.07 -1.90 -1.50 116.25 118.20 1nzz h VAL 115 Ca 0.32 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1nzz h VAL 115 Cb 0.39 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1nzz h VAL 115 CO -0.11 0.21 -0.16 0.40 0.02 0.00 0.00 177.57 177.93 1nzz h ILE 116 N 1.00 1.28 -0.79 4.57 1.08 -1.63 -0.46 117.51 122.56 1nzz h ILE 116 Ca 0.26 -1.29 0.04 0.00 -0.39 0.00 0.00 64.86 63.49 1nzz h ILE 116 Cb -0.05 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1nzz h ILE 116 CO -0.05 0.43 0.49 0.28 -0.69 0.00 0.00 178.15 178.62 1nzz h SER 117 N 0.65 0.79 0.26 1.72 0.02 -0.99 0.34 113.55 116.34 1nzz h SER 117 Ca 0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nzz h SER 117 Cb 0.71 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1nzz h SER 117 CO 0.05 0.53 -0.13 0.22 -1.14 0.00 0.00 176.83 176.37 1nzz h TYR 118 N 0.94 -0.33 -0.12 3.45 3.20 -1.16 -0.72 116.97 122.23 1nzz h TYR 118 Ca 0.33 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.02 1nzz h TYR 118 Cb 0.08 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1nzz h TYR 118 CO -0.04 -0.07 -0.64 -0.07 -1.64 0.00 0.00 178.16 175.71 1nzz h LEU 119 N -1.03 0.52 0.00 2.82 3.38 -1.08 -3.30 115.31 116.62 1nzz h LEU 119 Ca -0.04 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1nzz h LEU 119 Cb 0.41 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1nzz h LEU 119 CO 0.06 1.03 0.00 0.52 0.09 0.00 0.00 178.44 180.14 1nzz n VAL 120 N -3.90 0.00 -0.06 1.22 0.31 0.11 -4.32 118.33 111.69 1nzz n VAL 120 Ca -0.04 0.39 -0.14 0.00 -0.01 0.00 0.00 64.34 64.55 1nzz n VAL 120 Cb 0.65 -1.39 -0.09 0.00 -0.91 0.00 0.00 33.84 32.10 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 -1.70 -0.17 4.52 3.45 -1.41 -0.45 116.42 120.66 1nzz h ASP 121 Ca 0.00 0.22 -0.08 0.00 0.43 0.00 0.00 57.03 57.60 1nzz h ASP 121 Cb 0.00 0.69 -0.02 0.00 -0.56 0.00 0.00 39.33 39.44 1nzz h ASP 121 CO 0.00 -0.44 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.02 1nzz h LEU 122 N -0.49 0.55 -0.64 1.55 -0.00 -1.27 -0.03 115.31 114.97 1nzz h LEU 122 Ca 0.06 -0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.76 1nzz h LEU 122 Cb 0.64 -0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 1nzz h LEU 122 CO -0.50 0.71 0.27 -0.78 -0.00 0.00 0.00 178.44 178.14 1nzz h ASP 123 N 0.51 0.87 0.44 -0.43 3.58 -1.55 -0.95 116.42 118.88 1nzz h ASP 123 Ca 0.09 -0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.25 1nzz h ASP 123 Cb 0.54 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1nzz h ASP 123 CO 0.03 0.79 -0.55 0.24 -2.88 0.00 0.00 179.24 176.87 1nzz h MET 124 N 0.89 0.12 -0.16 0.28 2.86 -0.75 -1.72 114.93 116.46 1nzz h MET 124 Ca 0.21 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1nzz h MET 124 Cb 0.18 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1nzz h MET 124 CO -0.02 0.65 0.06 0.28 1.06 0.00 0.00 176.91 178.93 1nzz h VAL 125 N 0.10 1.17 -0.18 -2.22 2.07 -0.44 -0.85 116.25 115.90 1nzz h VAL 125 Ca -0.00 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1nzz h VAL 125 Cb 1.01 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1nzz h VAL 125 CO 0.08 0.16 0.11 -0.07 0.02 0.00 0.00 177.57 177.87 1nzz h LEU 126 N 0.09 0.22 -1.27 2.57 3.38 -1.01 -2.02 115.31 117.26 1nzz h LEU 126 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1nzz h LEU 126 Cb 0.20 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1nzz h LEU 126 CO -0.00 0.20 0.21 0.11 0.09 0.00 0.00 178.44 179.04 1nzz h LYS 127 N 0.21 0.71 -0.04 1.13 1.57 -1.24 -0.61 116.57 118.30 1nzz h LYS 127 Ca 0.06 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1nzz h LYS 127 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1nzz h LYS 127 CO -0.01 0.58 -0.01 0.00 -0.57 0.00 0.00 179.45 179.43 1nzz h LEU 129 N -0.30 0.89 -1.08 0.00 3.38 -1.23 -1.94 115.31 115.03 1nzz h LEU 129 Ca 0.01 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1nzz h LEU 129 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nzz h LEU 129 CO 0.00 0.89 -0.35 0.03 0.09 0.00 0.00 178.44 179.10 1nzz h ARG 130 N 0.85 0.20 0.02 1.13 3.08 -1.12 -0.73 114.38 117.81 1nzz h ARG 130 Ca 0.18 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1nzz h ARG 130 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1nzz h ARG 130 CO 0.00 0.53 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.50 1nzz h TYR 131 N 0.17 -0.03 0.00 3.04 3.20 -0.99 -3.03 116.97 119.33 1nzz h TYR 131 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1nzz h TYR 131 Cb 0.71 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1nzz h TYR 131 CO 0.01 0.42 -0.08 1.88 -1.64 0.00 0.00 178.16 178.74 1nzz h TYR 132 N -0.48 0.00 -0.55 -3.82 -1.99 -1.30 -2.21 116.97 106.62 1nzz h TYR 132 Ca -0.00 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1nzz h TYR 132 Cb 0.46 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.16 1nzz h TYR 132 CO 0.08 0.08 0.13 0.00 -0.00 0.00 0.00 178.16 178.45 1nzz h ALA 133 N 1.92 1.19 0.00 3.88 0.00 -1.01 -2.19 119.26 123.05 1nzz h ALA 133 Ca -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1nzz h ALA 133 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nzz h ALA 133 CO 0.01 0.55 -0.17 0.78 0.00 0.00 0.00 179.25 180.42 1nzz h GLY 134 N 0.98 0.00 2.00 0.00 0.00 -1.31 -2.80 103.07 101.93 1nzz h GLY 134 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 1nzz h GLY 134 CO -0.00 0.00 -0.07 1.49 0.00 0.00 0.00 176.54 177.96 1nzz h TRP 135 N 0.00 0.00 -0.91 5.60 -0.00 -1.38 -3.39 115.95 115.87 1nzz h TRP 135 Ca -0.00 0.00 0.21 0.00 -0.00 0.00 0.00 58.89 59.10 1nzz h TRP 135 Cb 0.57 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.56 1nzz h TRP 135 CO 0.00 0.07 -0.12 0.00 -0.00 0.00 0.00 178.44 178.38 1nzz n ALA 136 N -2.12 0.32 -1.69 1.49 0.00 -1.06 -1.35 120.51 116.11 1nzz n ALA 136 Ca 0.03 0.99 -0.10 0.00 0.00 0.00 0.00 53.44 54.36 1nzz n ALA 136 Cb 0.54 -0.64 0.13 0.00 0.00 0.00 0.00 19.45 19.48 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 -5.42 3.47 0.00 0.00 3.85 -1.26 -4.65 116.55 112.55 1nzz n ASP 137 Ca 0.17 -3.82 0.00 0.00 -0.71 0.00 0.00 54.79 50.44 1nzz n ASP 137 Cb 0.56 -0.52 0.00 0.00 -1.35 0.00 0.00 41.12 39.80 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 -0.96 1.88 -2.02 0.11 5.02 -0.45 -4.90 118.16 116.82 1nzz n LYS 138 Ca 0.35 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 1nzz n LYS 138 Cb 0.88 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 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 -0.29 3.92 -1.67 2.13 9.36 -1.22 -4.96 117.16 124.43 1nzz n TYR 139 Ca 0.00 -2.93 -0.37 0.00 3.32 0.00 0.00 57.90 57.92 1nzz n TYR 139 Cb 0.05 -2.58 0.07 0.00 -0.63 0.00 0.00 39.34 36.25 1nzz n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nzz n HIS 140 N 6.85 1.51 -2.27 2.98 8.25 -1.26 -4.85 115.22 126.43 1nzz n HIS 140 Ca 0.51 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 1nzz n HIS 140 Cb 0.41 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.31 1nzz n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nzz n GLY 141 N 1.05 0.91 3.24 -1.41 0.00 -1.26 -4.91 105.19 102.81 1nzz n GLY 141 Ca 0.15 -1.97 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.06 1.00 -0.30 1.61 1.02 -1.22 -4.94 119.74 114.84 1nzz s LYS 142 Ca 0.00 -1.09 -0.05 0.00 0.02 0.00 0.00 55.97 54.85 1nzz s LYS 142 Cb 0.00 -1.13 0.03 0.00 -0.52 0.00 0.00 37.83 36.21 1nzz s LYS 142 CO 0.00 0.26 0.05 0.95 -0.92 0.00 0.00 175.35 175.68 1nzz s THR 143 N -1.30 3.54 -0.13 2.17 -4.23 -1.26 0.08 115.64 114.51 1nzz s THR 143 Ca 0.03 -1.01 -0.13 0.00 -1.18 0.00 0.00 61.69 59.40 1nzz s THR 143 Cb -0.10 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 1nzz s THR 143 CO 0.03 -0.02 0.29 -0.63 -0.54 0.00 0.00 174.62 173.76 1nzz s ILE 144 N 1.39 5.29 -1.11 2.99 1.01 0.69 -4.97 121.20 126.49 1nzz s ILE 144 Ca -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 60.65 61.11 1nzz s ILE 144 Cb -0.18 -3.62 -0.14 0.00 0.01 0.00 0.00 42.46 38.53 1nzz s ILE 144 CO 0.01 0.45 3.10 -0.81 0.00 0.00 0.00 174.94 177.68 1nzz n PRO 145 N 3.11 3.10 -1.11 2.79 -0.04 -1.26 -3.95 135.00 137.65 1nzz n PRO 145 Ca -0.13 -1.80 -0.32 0.00 -0.04 0.00 0.00 63.50 61.21 1nzz n PRO 145 Cb 0.52 -2.54 0.12 0.00 -0.04 0.00 0.00 33.50 31.56 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 1.90 2.41 0.64 0.52 2.07 -1.26 -5.00 121.20 122.47 1nzz s ILE 146 Ca 0.67 0.16 -0.15 0.00 -1.41 0.00 0.00 60.65 59.92 1nzz s ILE 146 Cb 0.21 -2.48 -0.01 0.00 0.13 0.00 0.00 42.46 40.31 1nzz s ILE 146 CO -0.04 -0.15 1.09 -1.81 -1.91 0.00 0.00 174.94 172.12 1nzz s ASP 147 N -2.55 5.31 0.00 4.50 1.01 -1.26 -4.82 116.67 118.86 1nzz s ASP 147 Ca 0.69 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1nzz s ASP 147 Cb -0.24 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1nzz s ASP 147 CO 0.52 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 175.02 1nzz n GLY 148 N -0.71 -0.96 2.84 0.21 0.00 -1.26 -4.53 105.19 100.78 1nzz n GLY 148 Ca 0.10 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.84 4.64 -4.12 1.61 8.00 -1.26 -4.75 116.55 119.83 1nzz n ASP 149 Ca 0.00 -3.01 -0.10 0.00 0.71 0.00 0.00 54.79 52.39 1nzz n ASP 149 Cb 0.00 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.45 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 1.50 0.73 -0.30 1.24 0.40 -1.26 -1.75 117.98 118.54 1nzz s PHE 150 Ca 0.43 -0.86 -0.00 0.00 -0.60 0.00 0.00 56.93 55.89 1nzz s PHE 150 Cb 0.11 -0.45 0.06 0.00 0.51 0.00 0.00 43.02 43.25 1nzz s PHE 150 CO -0.03 -0.20 -0.01 0.12 0.70 0.00 0.00 175.22 175.80 1nzz s PHE 151 N -3.22 3.31 -0.07 0.36 5.36 0.21 -4.83 117.98 119.10 1nzz s PHE 151 Ca 0.06 -2.08 0.03 0.00 -0.96 0.00 0.00 56.93 53.97 1nzz s PHE 151 Cb 0.03 -2.18 -0.02 0.00 -0.34 0.00 0.00 43.02 40.50 1nzz s PHE 151 CO -0.05 -0.84 -0.15 0.45 -1.46 0.00 0.00 175.22 173.17 1nzz s SER 152 N 1.23 3.97 0.15 6.13 0.15 -1.25 0.36 113.70 124.44 1nzz s SER 152 Ca -0.04 -0.25 -0.17 0.00 0.70 0.00 0.00 55.95 56.19 1nzz s SER 152 Cb -0.20 -1.04 0.03 0.00 -1.71 0.00 0.00 66.02 63.11 1nzz s SER 152 CO -0.03 0.29 0.45 -0.72 1.20 0.00 0.00 173.24 174.44 1nzz s TYR 153 N -0.43 -0.16 0.05 3.44 -0.85 -0.31 -0.22 117.35 118.87 1nzz s TYR 153 Ca 0.05 -0.17 0.07 0.00 -0.52 0.00 0.00 57.07 56.50 1nzz s TYR 153 Cb -0.12 0.31 -0.03 0.00 0.38 0.00 0.00 41.96 42.49 1nzz s TYR 153 CO 0.02 -0.79 -0.17 0.95 -1.52 0.00 0.00 175.55 174.04 1nzz s THR 154 N -3.84 2.89 -0.17 -3.49 -4.23 0.11 -0.29 115.64 106.62 1nzz s THR 154 Ca 0.06 -1.19 -0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1nzz s THR 154 Cb 0.01 -2.24 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1nzz s THR 154 CO -0.08 0.31 -0.05 -0.13 -0.54 0.00 0.00 174.62 174.13 1nzz s ARG 155 N -1.55 3.54 -0.66 3.99 0.52 0.16 -3.45 118.95 121.51 1nzz s ARG 155 Ca 0.15 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.60 1nzz s ARG 155 Cb -0.11 -2.91 0.11 0.00 0.52 0.00 0.00 34.95 32.56 1nzz s ARG 155 CO 0.06 0.09 0.80 -1.01 0.02 0.00 0.00 175.30 175.27 1nzz s HIS 156 N 0.74 3.00 0.37 -0.53 3.76 -1.26 -1.56 115.29 119.80 1nzz s HIS 156 Ca -0.02 -1.00 0.07 0.00 -0.15 0.00 0.00 55.06 53.96 1nzz s HIS 156 Cb -0.15 -4.09 -0.00 0.00 1.11 0.00 0.00 32.58 29.45 1nzz s HIS 156 CO 0.02 -1.37 0.49 -1.21 -0.85 0.00 0.00 174.74 171.83 1nzz s GLU 157 N 2.79 2.97 0.49 1.40 2.02 -0.73 -4.93 118.70 122.71 1nzz s GLU 157 Ca 0.16 -1.13 -0.20 0.00 0.02 0.00 0.00 54.97 53.82 1nzz s GLU 157 Cb -0.20 -2.76 -0.08 0.00 0.10 0.00 0.00 34.13 31.18 1nzz s GLU 157 CO 0.04 -0.07 1.03 -2.14 0.02 0.00 0.00 175.26 174.15 1nzz s PRO 158 N -4.23 3.81 0.28 0.39 0.02 -1.26 -0.67 135.00 133.35 1nzz s PRO 158 Ca 0.49 1.32 0.04 0.00 0.02 0.00 0.00 61.00 62.86 1nzz s PRO 158 Cb -0.09 -2.10 0.40 0.00 0.02 0.00 0.00 34.50 32.73 1nzz s PRO 158 CO 0.31 -0.41 1.69 -0.24 -0.33 0.00 0.00 177.00 178.02 1nzz h VAL 159 N 1.50 1.30 0.00 3.83 3.04 -1.84 -3.39 116.25 120.70 1nzz h VAL 159 Ca -0.49 -1.48 0.00 0.00 -1.01 0.00 0.00 66.70 63.72 1nzz h VAL 159 Cb 1.22 1.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 1nzz h VAL 159 CO 0.59 0.45 0.00 0.61 -1.01 0.00 0.00 177.57 178.21 1nzz n GLY 160 N -0.19 0.24 3.60 3.17 0.00 -1.26 -4.85 105.19 105.89 1nzz n GLY 160 Ca -0.01 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.09 4.00 -0.24 1.61 1.01 -1.26 -2.38 120.40 122.05 1nzz s VAL 161 Ca 0.00 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.88 1nzz s VAL 161 Cb 0.00 -4.43 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1nzz s VAL 161 CO 0.00 -0.96 0.13 0.00 0.00 0.00 0.00 175.10 174.27 1nzz s GLY 163 N 1.31 2.29 -0.12 0.00 0.00 0.62 -1.27 107.32 110.16 1nzz s GLY 163 Ca 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 44.72 44.43 1nzz s GLY 163 CO 0.06 0.51 -0.08 1.20 0.00 0.00 0.00 173.10 174.79 1nzz s GLN 164 N 0.36 1.59 -0.26 2.90 -0.21 -0.58 -1.04 119.66 122.42 1nzz s GLN 164 Ca 0.20 -0.30 -0.05 0.00 0.02 0.00 0.00 55.36 55.23 1nzz s GLN 164 Cb -0.14 -1.67 0.00 0.00 1.00 0.00 0.00 33.01 32.20 1nzz s GLN 164 CO 0.07 -0.28 0.03 0.42 -2.12 0.00 0.00 175.29 173.41 1nzz s ILE 165 N 1.68 3.70 0.16 1.08 1.01 -0.53 0.07 121.20 128.37 1nzz s ILE 165 Ca 0.05 -0.63 0.10 0.00 0.00 0.00 0.00 60.65 60.17 1nzz s ILE 165 Cb -0.13 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1nzz s ILE 165 CO -0.08 0.22 -0.17 0.27 0.00 0.00 0.00 174.94 175.18 1nzz s ILE 166 N 1.48 2.83 0.00 2.92 -4.36 -0.90 -2.18 121.20 121.00 1nzz s ILE 166 Ca 0.03 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 1nzz s ILE 166 Cb -0.16 -2.35 0.00 0.00 1.25 0.00 0.00 42.46 41.20 1nzz s ILE 166 CO 0.00 -0.03 0.00 -2.65 0.24 0.00 0.00 174.94 172.50 1nzz n PRO 167 N 0.40 -0.29 -0.00 0.37 -0.02 -1.22 -3.02 135.00 131.22 1nzz n PRO 167 Ca -0.13 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.39 1nzz n PRO 167 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.97 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1nzz n TRP 168 N -2.08 0.00 0.22 6.00 4.27 -1.26 -4.34 117.44 120.25 1nzz n TRP 168 Ca 0.00 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.68 1nzz n TRP 168 Cb 0.00 -0.02 0.53 0.00 -1.36 0.00 0.00 31.31 30.45 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 0.00 0.00 -1.53 -0.67 -1.07 -1.97 -3.34 115.58 107.00 1nzz h ASN 169 Ca 0.00 0.00 -0.42 0.00 0.07 0.00 0.00 56.30 55.95 1nzz h ASN 169 Cb 0.24 0.00 -0.29 0.00 -2.07 0.00 0.00 38.32 36.19 1nzz h ASN 169 CO 0.00 0.22 -0.83 0.49 0.07 0.00 0.00 177.43 177.37 1nzz n PHE 170 N -4.05 -1.79 0.02 4.14 3.01 -1.26 -5.03 117.46 112.49 1nzz n PHE 170 Ca -0.02 -2.71 -0.15 0.00 1.01 0.00 0.00 57.45 55.58 1nzz n PHE 170 Cb 0.29 0.56 -0.10 0.00 -0.01 0.00 0.00 39.48 40.23 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 4.69 -0.58 -0.20 -1.08 0.11 -1.80 0.26 132.00 133.39 1nzz h PRO 171 Ca 0.09 0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1nzz h PRO 171 Cb 0.96 0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1nzz h PRO 171 CO 0.32 -0.39 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.65 1nzz h LEU 172 N -0.60 0.35 -0.72 2.35 3.38 -1.94 -2.74 115.31 115.39 1nzz h LEU 172 Ca 0.02 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1nzz h LEU 172 Cb 0.67 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1nzz h LEU 172 CO -0.39 0.58 0.17 0.25 0.09 0.00 0.00 178.44 179.14 1nzz h LEU 173 N 0.11 1.09 -1.17 1.67 5.85 -1.81 -1.91 115.31 119.14 1nzz h LEU 173 Ca 0.06 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1nzz h LEU 173 Cb 0.41 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1nzz h LEU 173 CO 0.01 1.04 -0.03 0.24 -0.34 0.00 0.00 178.44 179.37 1nzz h MET 174 N 1.08 0.54 -0.48 1.25 2.86 -0.51 -0.68 114.93 119.00 1nzz h MET 174 Ca 0.22 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 1nzz h MET 174 Cb 0.39 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1nzz h MET 174 CO 0.00 0.59 -0.02 0.37 1.06 0.00 0.00 176.91 178.91 1nzz h GLN 175 N 0.52 0.87 -0.35 1.72 4.15 -1.14 -2.90 115.11 117.97 1nzz h GLN 175 Ca 0.11 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.14 1nzz h GLN 175 Cb 0.38 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1nzz h GLN 175 CO 0.02 0.92 -0.15 0.00 -1.93 0.00 0.00 178.83 177.68 1nzz h ALA 176 N 0.92 0.49 -0.07 3.38 0.00 -0.91 -0.54 119.26 122.54 1nzz h ALA 176 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nzz h ALA 176 Cb 0.55 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1nzz h ALA 176 CO 0.03 0.40 0.07 -1.49 0.00 0.00 0.00 179.25 178.26 1nzz h TRP 177 N 0.51 0.00 0.01 0.00 4.06 -1.11 -0.26 115.95 119.16 1nzz h TRP 177 Ca 0.08 0.00 -0.26 0.00 2.06 0.00 0.00 58.89 60.77 1nzz h TRP 177 Cb 0.68 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.81 1nzz h TRP 177 CO 0.06 0.00 -1.41 1.63 -3.56 0.00 0.00 178.44 175.16 1nzz n LYS 178 N -3.91 0.58 -0.14 0.49 4.76 -1.02 -4.42 118.16 114.50 1nzz n LYS 178 Ca -0.01 0.54 -0.10 0.00 -2.87 0.00 0.00 58.31 55.86 1nzz n LYS 178 Cb 0.17 -1.72 0.03 0.00 -1.84 0.00 0.00 35.03 31.66 1nzz n LYS 178 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1nzz h LEU 179 N -0.95 0.96 -0.10 -0.35 3.38 -0.99 -3.07 115.31 114.19 1nzz h LEU 179 Ca -0.38 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.24 1nzz h LEU 179 Cb 1.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1nzz h LEU 179 CO -0.22 1.14 -0.27 1.23 0.09 0.00 0.00 178.44 180.41 1nzz h GLY 180 N 0.90 -1.39 1.60 0.83 0.00 -1.27 0.17 103.07 103.92 1nzz h GLY 180 Ca 0.11 0.71 -0.09 0.00 0.00 0.00 0.00 47.33 48.06 1nzz h GLY 180 CO 0.07 -0.42 -0.21 -0.56 0.00 0.00 0.00 176.54 175.42 1nzz h PRO 181 N -0.26 0.47 0.07 4.80 0.13 -1.77 -1.95 132.00 133.49 1nzz h PRO 181 Ca 0.02 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1nzz h PRO 181 Cb 0.32 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.41 1nzz h PRO 181 CO -0.23 0.66 -0.04 0.00 -0.23 0.00 0.00 178.00 178.16 1nzz h ALA 182 N 1.35 -0.10 -0.41 -0.56 0.00 -1.39 -2.59 119.26 115.57 1nzz h ALA 182 Ca 0.07 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nzz h ALA 182 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1nzz h ALA 182 CO 0.04 -0.40 -0.24 -0.07 0.00 0.00 0.00 179.25 178.58 1nzz h LEU 183 N -0.41 0.86 -1.90 0.00 3.38 -0.69 -1.32 115.31 115.23 1nzz h LEU 183 Ca -0.01 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1nzz h LEU 183 Cb 0.35 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1nzz h LEU 183 CO 0.02 1.06 -0.09 0.00 0.09 0.00 0.00 178.44 179.52 1nzz h ALA 184 N 1.00 1.74 -0.06 1.53 0.00 -1.35 -1.63 119.26 120.48 1nzz h ALA 184 Ca 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 184 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1nzz h ALA 184 CO 0.06 0.11 0.00 0.25 0.00 0.00 0.00 179.25 179.68 1nzz n THR 185 N -4.27 0.06 -0.69 0.00 -2.24 -0.98 -4.30 114.28 101.87 1nzz n THR 185 Ca -0.03 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1nzz n THR 185 Cb 0.17 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 1.23 0.61 3.95 3.38 0.00 -0.61 -4.17 105.19 109.57 1nzz n GLY 186 Ca 0.17 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.38 3.08 0.05 1.61 0.01 -0.52 -4.84 114.94 111.95 1nzz s ASN 187 Ca 0.00 0.07 0.08 0.00 -0.71 0.00 0.00 52.86 52.30 1nzz s ASN 187 Cb 0.00 -0.09 -0.03 0.00 0.41 0.00 0.00 41.25 41.55 1nzz s ASN 187 CO 0.00 -2.74 -0.22 0.68 -1.51 0.00 0.00 177.10 173.31 1nzz s VAL 188 N -3.83 1.80 0.01 1.60 -7.23 -1.00 -4.66 120.40 107.08 1nzz s VAL 188 Ca 0.75 -1.28 0.06 0.00 -1.81 0.00 0.00 61.98 59.70 1nzz s VAL 188 Cb -0.03 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1nzz s VAL 188 CO 0.52 0.22 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.67 1nzz s VAL 189 N -0.83 1.42 -0.34 1.32 1.01 0.71 -0.01 120.40 123.68 1nzz s VAL 189 Ca 0.09 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1nzz s VAL 189 Cb -0.09 -1.21 0.10 0.00 0.00 0.00 0.00 36.38 35.18 1nzz s VAL 189 CO 0.02 0.30 0.10 -0.69 0.00 0.00 0.00 175.10 174.82 1nzz s VAL 190 N -0.56 1.62 -0.13 2.92 1.01 -0.39 -0.18 120.40 124.68 1nzz s VAL 190 Ca 0.06 -2.00 -0.11 0.00 0.00 0.00 0.00 61.98 59.93 1nzz s VAL 190 Cb -0.07 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.06 1nzz s VAL 190 CO 0.00 -0.67 0.22 -0.32 0.00 0.00 0.00 175.10 174.34 1nzz s MET 191 N 1.11 3.90 -0.35 2.72 1.75 0.17 -1.53 119.30 127.07 1nzz s MET 191 Ca 0.11 -0.00 0.00 0.00 -1.25 0.00 0.00 55.69 54.55 1nzz s MET 191 Cb -0.19 -3.31 0.09 0.00 2.84 0.00 0.00 34.83 34.26 1nzz s MET 191 CO -0.14 0.51 0.08 0.21 -0.65 0.00 0.00 175.02 175.03 1nzz s LYS 192 N -0.32 1.93 0.57 4.11 2.36 0.11 0.11 119.74 128.61 1nzz s LYS 192 Ca 0.15 -1.68 -0.10 0.00 -2.55 0.00 0.00 55.97 51.78 1nzz s LYS 192 Cb -0.13 -3.30 -0.05 0.00 -1.05 0.00 0.00 37.83 33.30 1nzz s LYS 192 CO 0.04 -0.89 0.96 0.14 1.55 0.00 0.00 175.35 177.16 1nzz s VAL 193 N 1.08 4.73 0.35 4.02 -7.23 -1.26 -2.11 120.40 119.99 1nzz s VAL 193 Ca 0.05 0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 60.71 1nzz s VAL 193 Cb -0.21 -3.84 -0.11 0.00 0.56 0.00 0.00 36.38 32.78 1nzz s VAL 193 CO -0.05 -1.00 1.52 0.00 -0.31 0.00 0.00 175.10 175.26 1nzz s ALA 194 N -2.99 3.63 0.41 1.32 0.00 -1.17 -4.26 121.76 118.70 1nzz s ALA 194 Ca 0.54 1.58 0.26 0.00 0.00 0.00 0.00 51.96 54.34 1nzz s ALA 194 Cb -0.11 -3.62 1.39 0.00 0.00 0.00 0.00 23.12 20.78 1nzz s ALA 194 CO 0.48 -1.05 2.06 1.05 0.00 0.00 0.00 175.76 178.31 1nzz h GLU 195 N 3.53 0.00 0.00 0.00 9.09 -1.92 -2.45 114.58 122.82 1nzz h GLU 195 Ca -0.50 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.77 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 0.68 0.13 -0.67 1.96 0.05 0.00 0.00 179.01 181.17 1nzz h GLN 196 N 0.00 0.00 -1.96 1.06 7.50 -1.92 -3.40 115.11 116.39 1nzz h GLN 196 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.60 1nzz h GLN 196 Cb 0.34 0.00 -0.37 0.00 0.05 0.00 0.00 27.48 27.50 1nzz h GLN 196 CO 0.02 0.67 -1.04 0.25 -1.50 0.00 0.00 178.83 177.22 1nzz n THR 197 N -3.61 -0.76 0.02 -0.54 -2.24 -0.94 -4.67 114.28 101.54 1nzz n THR 197 Ca -0.01 -3.73 0.03 0.00 -2.27 0.00 0.00 64.05 58.08 1nzz n THR 197 Cb 0.69 -1.69 -0.09 0.00 -2.10 0.00 0.00 70.33 67.14 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 1.73 0.63 0.06 -0.78 -0.04 -1.13 -4.47 135.00 131.01 1nzz n PRO 198 Ca 0.22 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.63 1nzz n PRO 198 Cb 0.53 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.46 -1.01 1.53 3.38 -1.91 -2.61 115.31 113.23 1nzz h LEU 199 Ca -0.14 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1nzz h LEU 199 Cb 1.42 0.55 -0.06 0.00 0.09 0.00 0.00 40.66 42.66 1nzz h LEU 199 CO 0.03 -0.47 0.65 0.71 0.09 0.00 0.00 178.44 179.45 1nzz h THR 200 N -0.61 1.14 -0.94 0.22 1.35 -1.88 -2.06 112.91 110.13 1nzz h THR 200 Ca 0.01 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1nzz h THR 200 Cb 0.65 -0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 66.82 1nzz h THR 200 CO -0.30 0.22 0.56 0.00 -0.25 0.00 0.00 175.52 175.75 1nzz h ALA 201 N 1.43 1.21 -0.51 6.62 0.00 -1.82 -1.92 119.26 124.27 1nzz h ALA 201 Ca 0.42 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1nzz h ALA 201 Cb 0.08 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1nzz h ALA 201 CO -0.15 0.67 0.12 -0.07 0.00 0.00 0.00 179.25 179.83 1nzz h LEU 202 N 1.30 0.78 -0.88 0.00 3.38 -1.00 -2.35 115.31 116.54 1nzz h LEU 202 Ca 0.34 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1nzz h LEU 202 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1nzz h LEU 202 CO -0.06 0.81 0.11 0.22 0.09 0.00 0.00 178.44 179.60 1nzz h TYR 203 N 0.71 0.99 -0.05 1.13 3.20 -1.07 -1.61 116.97 120.26 1nzz h TYR 203 Ca 0.16 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1nzz h TYR 203 Cb 0.33 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1nzz h TYR 203 CO 0.02 0.84 -0.08 0.28 -1.64 0.00 0.00 178.16 177.58 1nzz h VAL 204 N 0.89 1.09 -0.47 1.81 2.07 -1.10 -1.11 116.25 119.43 1nzz h VAL 204 Ca 0.19 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1nzz h VAL 204 Cb 0.37 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1nzz h VAL 204 CO 0.01 0.11 0.13 0.00 0.02 0.00 0.00 177.57 177.84 1nzz h ALA 205 N 1.86 1.34 -0.64 1.67 0.00 -0.76 0.41 119.26 123.14 1nzz h ALA 205 Ca 0.01 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1nzz h ALA 205 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 205 CO 0.01 0.47 0.06 -0.97 0.00 0.00 0.00 179.25 178.83 1nzz h ASN 206 N 0.69 1.06 0.63 0.00 -1.24 -1.09 -1.73 115.58 113.89 1nzz h ASN 206 Ca 0.16 -0.28 -0.07 0.00 0.71 0.00 0.00 56.30 56.81 1nzz h ASN 206 Cb 0.24 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1nzz h ASN 206 CO -0.01 1.07 -0.35 -0.07 -1.29 0.00 0.00 177.43 176.79 1nzz h LEU 207 N 1.00 0.00 -0.53 0.34 3.38 -1.02 -1.35 115.31 117.14 1nzz h LEU 207 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1nzz h LEU 207 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1nzz h LEU 207 CO 0.02 0.35 0.03 0.40 0.09 0.00 0.00 178.44 179.33 1nzz h ILE 208 N 0.00 1.26 -0.12 1.22 2.04 -0.10 0.15 117.51 121.96 1nzz h ILE 208 Ca -0.00 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1nzz h ILE 208 Cb 0.75 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1nzz h ILE 208 CO 0.05 0.37 0.01 0.50 0.00 0.00 0.00 178.15 179.08 1nzz h LYS 209 N 0.79 0.21 -0.15 2.37 3.64 -1.05 -2.95 116.57 119.43 1nzz h LYS 209 Ca 0.15 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1nzz h LYS 209 Cb 0.48 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1nzz h LYS 209 CO 0.02 0.43 0.07 1.49 -2.27 0.00 0.00 179.45 179.19 1nzz h GLU 210 N -0.04 0.21 0.00 1.90 4.81 -0.98 -1.24 114.58 119.24 1nzz h GLU 210 Ca 0.04 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1nzz h GLU 210 Cb 0.33 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1nzz h GLU 210 CO 0.00 0.17 -0.09 0.00 -0.73 0.00 0.00 179.01 178.36 1nzz h ALA 211 N 1.87 1.09 0.00 2.92 0.00 -0.55 -3.47 119.26 121.12 1nzz h ALA 211 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 211 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nzz h ALA 211 CO -0.01 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1nzz n GLY 212 N -0.28 0.92 3.73 0.00 0.00 -0.47 -4.89 105.19 104.20 1nzz n GLY 212 Ca -0.01 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 2.99 0.52 1.61 0.40 -1.13 -4.95 117.98 115.42 1nzz s PHE 213 Ca 0.00 0.66 -0.22 0.00 -0.60 0.00 0.00 56.93 56.77 1nzz s PHE 213 Cb 0.00 -3.97 -0.07 0.00 0.51 0.00 0.00 43.02 39.49 1nzz s PHE 213 CO 0.00 -3.48 1.10 -2.30 0.70 0.00 0.00 175.22 171.24 1nzz n PRO 214 N 3.47 1.33 -1.78 0.24 -0.02 -1.26 -4.76 135.00 132.21 1nzz n PRO 214 Ca 0.12 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 1nzz n PRO 214 Cb 0.38 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.59 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 -2.51 4.13 0.00 0.52 0.04 -1.26 -2.50 135.00 133.42 1nzz s PRO 215 Ca 0.69 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.30 1nzz s PRO 215 Cb -0.46 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1nzz s PRO 215 CO 0.52 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1nzz n GLY 216 N 2.54 1.53 0.26 0.56 0.00 -1.26 -4.65 105.19 104.17 1nzz n GLY 216 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.24 1.61 2.07 -1.80 -3.33 116.25 112.83 1nzz h VAL 217 Ca 0.00 -1.34 -0.46 0.00 0.82 0.00 0.00 66.70 65.71 1nzz h VAL 217 Cb 0.00 1.23 -0.38 0.00 -1.52 0.00 0.00 31.29 30.62 1nzz h VAL 217 CO 0.00 0.45 -0.77 -0.69 0.02 0.00 0.00 177.57 176.57 1nzz s VAL 218 N -4.58 0.53 -0.07 2.57 1.01 -1.26 -0.21 120.40 118.38 1nzz s VAL 218 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.89 1nzz s VAL 218 Cb 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.82 1nzz s VAL 218 CO 0.83 0.24 -0.19 0.20 0.00 0.00 0.00 175.10 176.18 1nzz s ASN 219 N 1.91 2.44 -0.16 3.32 0.01 0.75 -4.68 114.94 118.53 1nzz s ASN 219 Ca 0.04 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.77 1nzz s ASN 219 Cb -0.13 -1.02 -0.00 0.00 0.41 0.00 0.00 41.25 40.51 1nzz s ASN 219 CO -0.06 0.12 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.87 1nzz s ILE 220 N 0.37 2.68 -0.36 0.60 1.01 0.13 0.45 121.20 126.08 1nzz s ILE 220 Ca -0.14 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.79 1nzz s ILE 220 Cb -0.16 -2.13 0.10 0.00 0.01 0.00 0.00 42.46 40.28 1nzz s ILE 220 CO 0.06 0.51 0.07 -0.69 0.00 0.00 0.00 174.94 174.89 1nzz s VAL 221 N 0.84 2.31 0.53 2.92 1.01 0.12 -0.91 120.40 127.21 1nzz s VAL 221 Ca -0.05 -2.45 -0.19 0.00 0.00 0.00 0.00 61.98 59.30 1nzz s VAL 221 Cb -0.15 -2.70 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1nzz s VAL 221 CO -0.00 -0.62 1.07 -2.16 0.00 0.00 0.00 175.10 173.38 1nzz s PRO 222 N 0.78 3.53 0.00 2.72 0.04 -1.26 -3.99 135.00 136.83 1nzz s PRO 222 Ca 0.12 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.54 1nzz s PRO 222 Cb -0.20 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1nzz s PRO 222 CO -0.07 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1nzz n GLY 223 N -0.35 -0.79 3.93 0.56 0.00 -1.26 -0.70 105.19 106.58 1nzz n GLY 223 Ca 0.10 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.43 3.00 -0.03 1.61 0.40 -1.26 -3.83 117.98 115.44 1nzz s PHE 224 Ca 0.00 0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 56.66 1nzz s PHE 224 Cb 0.00 -3.05 -0.08 0.00 0.51 0.00 0.00 43.02 40.40 1nzz s PHE 224 CO 0.00 -1.23 0.65 0.78 0.70 0.00 0.00 175.22 176.12 1nzz h GLY 225 N -0.45 -0.54 1.40 4.36 0.00 -1.96 -2.20 103.07 103.67 1nzz h GLY 225 Ca -0.44 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1nzz h GLY 225 CO 0.60 -0.20 0.26 -2.55 0.00 0.00 0.00 176.54 174.65 1nzz h PRO 226 N -1.02 0.00 0.00 4.80 0.11 -1.97 -0.30 132.00 133.62 1nzz h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzz h PRO 226 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1nzz h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1nzz n THR 227 N -2.42 0.00 -0.08 -1.15 -2.24 -1.24 -4.48 114.28 102.67 1nzz n THR 227 Ca -0.01 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1nzz n THR 227 Cb 0.29 -1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 67.46 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 -1.77 0.30 -0.10 6.98 0.00 -1.48 -2.21 119.26 120.98 1nzz h ALA 228 Ca 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nzz h ALA 228 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 228 CO 0.00 0.06 0.06 0.78 0.00 0.00 0.00 179.25 180.14 1nzz h GLY 229 N 0.16 0.15 1.37 0.00 0.00 -1.18 -2.50 103.07 101.06 1nzz h GLY 229 Ca 0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nzz h GLY 229 CO 0.02 0.06 0.39 0.00 0.00 0.00 0.00 176.54 177.00 1nzz h ALA 230 N 0.98 1.50 -0.66 3.60 0.00 -1.14 -1.62 119.26 121.93 1nzz h ALA 230 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 230 Cb 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1nzz h ALA 230 CO -0.01 0.44 0.42 0.00 0.00 0.00 0.00 179.25 180.10 1nzz h ALA 231 N 1.57 0.84 0.03 0.00 0.00 -1.05 -0.89 119.26 119.76 1nzz h ALA 231 Ca 0.23 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nzz h ALA 231 Cb -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1nzz h ALA 231 CO -0.04 0.30 -0.01 0.82 0.00 0.00 0.00 179.25 180.31 1nzz h ILE 232 N 0.90 1.20 -0.00 0.00 2.04 -0.95 -0.80 117.51 119.90 1nzz h ILE 232 Ca 0.24 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1nzz h ILE 232 Cb -0.06 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 1nzz h ILE 232 CO -0.05 0.18 -0.10 0.00 0.00 0.00 0.00 178.15 178.18 1nzz h ALA 233 N 0.63 1.83 -0.02 1.87 0.00 -1.19 -2.64 119.26 119.74 1nzz h ALA 233 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 233 Cb 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nzz h ALA 233 CO 0.01 0.13 -0.37 0.43 0.00 0.00 0.00 179.25 179.44 1nzz n SER 234 N -4.42 2.13 -4.76 0.00 7.64 -0.35 -3.73 113.62 110.14 1nzz n SER 234 Ca -0.03 -1.56 -0.41 0.00 1.01 0.00 0.00 58.87 57.88 1nzz n SER 234 Cb 0.18 0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 1nzz n SER 234 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1nzz s HIS 235 N -2.39 2.71 -0.67 1.43 5.04 -0.31 -4.77 115.29 116.33 1nzz s HIS 235 Ca 0.21 0.91 0.25 0.00 -1.54 0.00 0.00 55.06 54.88 1nzz s HIS 235 Cb 0.19 -4.05 0.90 0.00 0.04 0.00 0.00 32.58 29.66 1nzz s HIS 235 CO 0.52 -3.38 1.75 0.39 -2.34 0.00 0.00 174.74 171.68 1nzz n GLU 236 N 1.67 0.20 -0.10 2.88 -0.58 -1.26 -3.49 120.64 119.96 1nzz n GLU 236 Ca 0.06 0.28 0.04 0.00 -0.42 0.00 0.00 57.16 57.12 1nzz n GLU 236 Cb 0.38 -1.79 0.10 0.00 -0.57 0.00 0.00 31.44 29.56 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 -2.15 2.45 -4.59 1.62 2.03 -1.26 -4.85 116.55 109.80 1nzz n ASP 237 Ca 0.04 -1.81 -0.40 0.00 0.52 0.00 0.00 54.79 53.14 1nzz n ASP 237 Cb 0.33 -0.13 -0.08 0.00 -0.72 0.00 0.00 41.12 40.52 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 -0.92 5.05 0.18 5.18 1.01 -1.23 -4.73 120.40 124.94 1nzz s VAL 238 Ca 0.16 0.63 0.10 0.00 0.00 0.00 0.00 61.98 62.88 1nzz s VAL 238 Cb 0.09 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1nzz s VAL 238 CO 0.12 -0.05 1.50 0.44 0.00 0.00 0.00 175.10 177.12 1nzz h ASP 239 N 8.23 0.00 -4.64 3.32 3.32 -1.57 -3.43 116.42 121.65 1nzz h ASP 239 Ca -0.29 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 1nzz h ASP 239 Cb 1.13 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 1nzz h ASP 239 CO 0.74 0.71 -0.20 -0.75 -1.72 0.00 0.00 179.24 178.02 1nzz s LYS 240 N -3.26 0.66 -0.04 3.56 2.36 -1.10 -1.89 119.74 120.02 1nzz s LYS 240 Ca -0.00 0.11 0.02 0.00 -2.55 0.00 0.00 55.97 53.55 1nzz s LYS 240 Cb 0.11 0.30 0.01 0.00 -1.05 0.00 0.00 37.83 37.21 1nzz s LYS 240 CO 0.77 -0.16 -0.08 0.54 1.55 0.00 0.00 175.35 177.97 1nzz s VAL 241 N -0.81 0.77 -0.11 4.02 0.11 0.21 -0.27 120.40 124.31 1nzz s VAL 241 Ca -0.09 -0.29 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1nzz s VAL 241 Cb -0.04 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1nzz s VAL 241 CO 0.04 0.26 -0.18 0.00 -3.33 0.00 0.00 175.10 171.89 1nzz s ALA 242 N 0.58 2.44 0.04 1.54 0.00 -0.20 -2.39 121.76 123.77 1nzz s ALA 242 Ca -0.09 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 50.97 1nzz s ALA 242 Cb -0.13 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1nzz s ALA 242 CO 0.01 0.30 -0.12 0.12 0.00 0.00 0.00 175.76 176.07 1nzz s PHE 243 N 0.22 1.03 -0.04 0.00 5.36 -0.80 -1.46 117.98 122.30 1nzz s PHE 243 Ca -0.11 -0.36 -0.01 0.00 -0.96 0.00 0.00 56.93 55.48 1nzz s PHE 243 Cb -0.16 -0.61 0.03 0.00 -0.34 0.00 0.00 43.02 41.94 1nzz s PHE 243 CO 0.06 0.01 0.04 0.99 -1.46 0.00 0.00 175.22 174.86 1nzz s THR 244 N -0.92 0.02 0.00 0.12 2.01 -0.93 -1.24 115.64 114.70 1nzz s THR 244 Ca -0.01 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.27 1nzz s THR 244 Cb -0.08 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.22 1nzz s THR 244 CO 0.01 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1nzz n GLY 245 N 4.84 -0.67 3.86 4.40 0.00 -0.43 -3.41 105.19 113.78 1nzz n GLY 245 Ca -0.13 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 6.51 0.25 1.61 1.04 -1.26 -2.95 113.70 114.89 1nzz s SER 246 Ca 0.00 1.39 -0.04 0.00 0.48 0.00 0.00 55.95 57.78 1nzz s SER 246 Cb 0.00 -2.44 0.28 0.00 0.10 0.00 0.00 66.02 63.97 1nzz s SER 246 CO 0.00 -0.58 1.76 0.74 0.98 0.00 0.00 173.24 176.14 1nzz h THR 247 N 0.73 1.24 -0.08 2.02 2.02 -1.94 -2.06 112.91 114.85 1nzz h THR 247 Ca -0.46 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 65.77 1nzz h THR 247 Cb 1.19 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1nzz h THR 247 CO 0.62 0.35 0.01 -0.33 0.37 0.00 0.00 175.52 176.54 1nzz h GLU 248 N 0.85 0.04 0.00 6.66 3.07 -1.98 -2.19 114.58 121.04 1nzz h GLU 248 Ca 0.17 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.96 1nzz h GLU 248 Cb 0.40 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1nzz h GLU 248 CO 0.01 0.03 -0.33 0.82 -1.40 0.00 0.00 179.01 178.14 1nzz h ILE 249 N 0.04 0.93 -0.69 3.13 1.08 -1.94 -2.62 117.51 117.44 1nzz h ILE 249 Ca 0.03 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.22 1nzz h ILE 249 Cb 0.03 1.75 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 1nzz h ILE 249 CO -0.05 0.32 0.33 1.23 -0.69 0.00 0.00 178.15 179.29 1nzz h GLY 250 N 1.56 1.04 0.85 5.37 0.00 -0.76 0.54 103.07 111.67 1nzz h GLY 250 Ca -0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 1nzz h GLY 250 CO 0.04 0.47 -0.03 3.21 0.00 0.00 0.00 176.54 180.23 1nzz h ARG 251 N 0.97 0.47 -0.87 4.80 3.08 -1.08 -1.74 114.38 120.01 1nzz h ARG 251 Ca 0.24 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1nzz h ARG 251 Cb 0.09 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1nzz h ARG 251 CO -0.03 0.67 0.56 0.28 -1.07 0.00 0.00 179.97 180.38 1nzz h VAL 252 N 0.23 1.12 0.06 2.04 2.07 -1.18 0.07 116.25 120.66 1nzz h VAL 252 Ca 0.07 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1nzz h VAL 252 Cb 0.47 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1nzz h VAL 252 CO 0.02 0.19 -0.03 0.40 0.02 0.00 0.00 177.57 178.17 1nzz h ILE 253 N 1.07 1.14 -0.86 4.57 1.08 -0.77 0.00 117.51 123.74 1nzz h ILE 253 Ca 0.36 -0.69 0.02 0.00 -0.39 0.00 0.00 64.86 64.16 1nzz h ILE 253 Cb 0.05 1.59 -0.05 0.00 -3.07 0.00 0.00 36.82 35.34 1nzz h ILE 253 CO -0.13 0.17 0.57 -0.61 -0.69 0.00 0.00 178.15 177.46 1nzz h GLN 254 N -0.39 1.08 -0.43 2.37 5.75 -1.11 -0.84 115.11 121.54 1nzz h GLN 254 Ca -0.01 -0.07 -0.14 0.00 -0.15 0.00 0.00 58.65 58.29 1nzz h GLN 254 Cb 0.35 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1nzz h GLN 254 CO 0.01 0.72 -0.28 0.28 -2.65 0.00 0.00 178.83 176.91 1nzz h VAL 255 N 1.11 1.27 -0.39 2.39 2.07 -0.86 -2.26 116.25 119.59 1nzz h VAL 255 Ca 0.33 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 1nzz h VAL 255 Cb -0.05 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1nzz h VAL 255 CO -0.09 0.49 -0.05 0.00 0.02 0.00 0.00 177.57 177.94 1nzz h ALA 256 N 0.82 1.18 -0.18 1.67 0.00 -0.42 -1.25 119.26 121.09 1nzz h ALA 256 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1nzz h ALA 256 Cb 0.86 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nzz h ALA 256 CO 0.08 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.89 1nzz h ALA 257 N 1.34 0.23 0.00 0.00 0.00 -1.05 -1.45 119.26 118.34 1nzz h ALA 257 Ca 0.12 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 257 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1nzz h ALA 257 CO 0.02 -0.11 -0.32 0.78 0.00 0.00 0.00 179.25 179.62 1nzz h GLY 258 N 0.09 0.00 1.55 0.00 0.00 -1.22 -0.58 103.07 102.91 1nzz h GLY 258 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1nzz h GLY 258 CO 0.00 0.00 -0.40 1.76 0.00 0.00 0.00 176.54 177.90 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -1.06 -3.42 113.55 109.28 1nzz h SER 259 Ca -0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1nzz h SER 259 Cb 0.70 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.24 1nzz h SER 259 CO 0.04 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.21 1nzz n SER 260 N -2.63 0.00 -0.85 3.07 3.41 -0.56 -4.96 113.62 111.10 1nzz n SER 260 Ca 0.03 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.71 1nzz n SER 260 Cb 0.50 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.67 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 3.51 -3.17 4.04 6.94 -1.22 -4.97 115.26 120.38 1nzz n ASN 261 Ca 0.00 -2.43 -0.22 0.00 -0.02 0.00 0.00 54.58 51.91 1nzz n ASN 261 Cb 0.00 -0.39 0.06 0.00 -2.36 0.00 0.00 39.78 37.09 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 0.21 -3.04 -4.75 -4.53 4.77 -0.24 -4.96 117.00 104.46 1nzz n LEU 262 Ca 0.17 -0.41 -0.35 0.00 -0.03 0.00 0.00 56.01 55.39 1nzz n LEU 262 Cb 0.66 -2.86 0.05 0.00 -2.33 0.00 0.00 43.42 38.93 1nzz n LEU 262 CO 0.13 0.45 0.81 -1.59 -1.33 0.00 0.00 177.39 175.86 1nzz s LYS 263 N -5.99 2.75 0.38 3.23 -2.85 -1.25 -4.97 119.74 111.05 1nzz s LYS 263 Ca 0.44 1.73 -0.27 0.00 -1.00 0.00 0.00 55.97 56.87 1nzz s LYS 263 Cb -0.20 -1.91 -0.09 0.00 -2.06 0.00 0.00 37.83 33.57 1nzz s LYS 263 CO 0.55 -1.36 1.28 1.03 0.10 0.00 0.00 175.35 176.96 1nzz s ARG 264 N -3.60 4.12 -0.02 1.78 3.00 -0.79 -4.84 118.95 118.60 1nzz s ARG 264 Ca 0.75 2.13 0.03 0.00 0.00 0.00 0.00 55.73 58.64 1nzz s ARG 264 Cb -0.28 -2.86 -0.00 0.00 0.00 0.00 0.00 34.95 31.81 1nzz s ARG 264 CO 0.37 -0.36 -0.11 0.08 0.00 0.00 0.00 175.30 175.29 1nzz s VAL 265 N -1.24 0.87 -0.02 3.52 1.01 -1.26 -0.62 120.40 122.66 1nzz s VAL 265 Ca 0.54 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1nzz s VAL 265 Cb -0.38 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.27 1nzz s VAL 265 CO 0.49 0.26 -0.03 0.42 0.00 0.00 0.00 175.10 176.23 1nzz s THR 266 N -0.10 0.37 0.06 3.92 -4.23 -1.00 -4.94 115.64 109.72 1nzz s THR 266 Ca 0.01 -0.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.49 1nzz s THR 266 Cb -0.06 -0.39 -0.03 0.00 1.34 0.00 0.00 72.50 73.37 1nzz s THR 266 CO -0.00 0.16 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.29 1nzz s LEU 267 N 0.53 2.21 -0.32 4.79 1.43 -0.97 -1.90 118.68 124.45 1nzz s LEU 267 Ca -0.06 -0.56 -0.00 0.00 -1.03 0.00 0.00 54.13 52.48 1nzz s LEU 267 Cb -0.09 -0.82 0.10 0.00 0.03 0.00 0.00 46.19 45.40 1nzz s LEU 267 CO -0.00 0.08 0.10 -0.70 0.23 0.00 0.00 176.35 176.06 1nzz s GLU 268 N -1.40 0.76 0.09 1.70 -6.30 -0.37 -1.22 118.70 111.96 1nzz s GLU 268 Ca 0.05 -1.15 0.01 0.00 -2.50 0.00 0.00 54.97 51.39 1nzz s GLU 268 Cb -0.09 -2.04 0.01 0.00 0.00 0.00 0.00 34.13 32.02 1nzz s GLU 268 CO 0.02 -1.00 0.11 1.28 0.02 0.00 0.00 175.26 175.70 1nzz n LEU 269 N 4.76 0.00 0.00 2.70 4.77 0.01 -1.32 117.00 127.92 1nzz n LEU 269 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1nzz n LEU 269 Cb 0.42 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1nzz n LEU 269 CO 0.12 -0.48 0.00 0.61 -1.33 0.00 0.00 177.39 176.31 1nzz n GLY 270 N 3.91 -1.42 0.00 -0.72 0.00 -1.15 -4.83 105.19 100.97 1nzz n GLY 270 Ca 0.02 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1nzz n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 271 N 2.96 -0.38 2.33 -0.02 0.00 -1.22 -4.59 105.19 104.27 1nzz n GLY 271 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 1nzz n GLY 271 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nzz n LYS 272 N -0.01 1.00 -1.69 1.61 3.00 -1.26 -4.53 118.16 116.28 1nzz n LYS 272 Ca 0.00 -3.17 -0.43 0.00 -0.00 0.00 0.00 58.31 54.70 1nzz n LYS 272 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 35.03 33.46 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 0.22 3.87 -4.75 3.14 7.64 -1.23 -4.62 113.62 117.89 1nzz n SER 273 Ca 0.20 1.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.69 1nzz n SER 273 Cb 0.69 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.32 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 2.50 4.48 -0.41 1.43 0.04 -1.25 -2.09 135.00 139.70 1nzz s PRO 274 Ca 0.82 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1nzz s PRO 274 Cb -0.53 -3.36 0.11 0.00 0.04 0.00 0.00 34.50 30.76 1nzz s PRO 274 CO 0.38 0.29 0.17 1.21 0.04 0.00 0.00 177.00 179.09 1nzz s ASN 275 N -0.06 5.03 -0.27 6.66 3.04 0.10 -1.30 114.94 128.14 1nzz s ASN 275 Ca 0.38 -2.20 -0.24 0.00 0.04 0.00 0.00 52.86 50.85 1nzz s ASN 275 Cb -0.20 -1.75 -0.00 0.00 -1.54 0.00 0.00 41.25 37.75 1nzz s ASN 275 CO 0.22 -0.45 0.79 -0.63 -3.04 0.00 0.00 177.10 173.99 1nzz s ILE 276 N 0.88 4.83 -0.42 -5.21 1.01 -0.26 -0.86 121.20 121.17 1nzz s ILE 276 Ca 0.10 1.37 -0.07 0.00 0.00 0.00 0.00 60.65 62.05 1nzz s ILE 276 Cb -0.21 -4.11 0.09 0.00 0.01 0.00 0.00 42.46 38.24 1nzz s ILE 276 CO -0.05 -0.13 0.25 -0.63 0.00 0.00 0.00 174.94 174.38 1nzz s ILE 277 N 2.85 3.92 0.73 2.92 -1.09 0.92 -0.77 121.20 130.68 1nzz s ILE 277 Ca 0.33 -1.66 -0.11 0.00 -2.23 0.00 0.00 60.65 56.99 1nzz s ILE 277 Cb -0.15 -3.50 0.03 0.00 -1.58 0.00 0.00 42.46 37.25 1nzz s ILE 277 CO 0.09 -0.60 1.07 -0.04 -1.23 0.00 0.00 174.94 174.24 1nzz s MET 278 N 1.33 2.67 0.54 2.79 -1.94 -0.63 -2.26 119.30 121.80 1nzz s MET 278 Ca 0.04 0.97 0.29 0.00 -1.71 0.00 0.00 55.69 55.29 1nzz s MET 278 Cb -0.24 -1.96 1.55 0.00 2.01 0.00 0.00 34.83 36.20 1nzz s MET 278 CO -0.00 -1.29 2.11 0.66 -0.01 0.00 0.00 175.02 176.48 1nzz h SER 279 N -0.86 0.00 -0.30 3.03 4.64 -1.90 -2.33 113.55 115.84 1nzz h SER 279 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 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 0.56 0.09 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1nzz n ASP 280 N -3.61 2.32 -4.75 4.97 5.75 -1.26 -4.96 116.55 115.01 1nzz n ASP 280 Ca -0.02 -1.86 -0.30 0.00 -0.01 0.00 0.00 54.79 52.60 1nzz n ASP 280 Cb 0.21 -0.19 0.12 0.00 -1.03 0.00 0.00 41.12 40.23 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 -1.62 1.84 -0.56 2.12 0.00 -0.88 -4.15 121.76 118.52 1nzz s ALA 281 Ca 0.33 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.96 1nzz s ALA 281 Cb 0.18 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 20.14 1nzz s ALA 281 CO 0.26 -2.09 1.40 0.34 0.00 0.00 0.00 175.76 175.67 1nzz s ASP 282 N -3.55 6.15 0.12 0.00 2.15 -1.26 -4.92 116.67 115.36 1nzz s ASP 282 Ca 0.62 0.29 -0.31 0.00 0.43 0.00 0.00 52.55 53.58 1nzz s ASP 282 Cb -0.17 -2.55 -0.11 0.00 -0.30 0.00 0.00 42.92 39.80 1nzz s ASP 282 CO 0.56 -1.69 1.51 -0.03 -0.17 0.00 0.00 175.17 175.36 1nzz h MET 283 N 10.95 -0.39 -0.85 4.34 1.85 -1.95 0.30 114.93 129.18 1nzz h MET 283 Ca -0.27 0.03 0.10 0.00 -0.61 0.00 0.00 59.70 58.95 1nzz h MET 283 Cb 1.09 0.09 -0.08 0.00 0.43 0.00 0.00 31.60 33.13 1nzz h MET 283 CO 1.18 -0.26 0.49 -0.44 -0.40 0.00 0.00 176.91 177.47 1nzz h ASP 284 N -0.40 0.70 -0.15 1.39 5.19 -2.00 -1.03 116.42 120.10 1nzz h ASP 284 Ca 0.06 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.43 1nzz h ASP 284 Cb 0.57 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 40.00 1nzz h ASP 284 CO -0.53 0.39 -0.25 -0.25 -3.12 0.00 0.00 179.24 175.47 1nzz h TRP 285 N 0.81 0.55 -0.87 4.55 2.91 -1.83 -2.71 115.95 119.35 1nzz h TRP 285 Ca 0.41 -0.19 0.00 0.00 1.13 0.00 0.00 58.89 60.24 1nzz h TRP 285 Cb 0.39 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 28.89 1nzz h TRP 285 CO -0.06 0.88 0.55 0.00 -1.03 0.00 0.00 178.44 178.78 1nzz h ALA 286 N 0.58 1.11 -0.16 2.65 0.00 -0.05 -0.36 119.26 123.02 1nzz h ALA 286 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 286 Cb 0.83 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1nzz h ALA 286 CO 0.06 0.54 -0.02 0.28 0.00 0.00 0.00 179.25 180.12 1nzz h VAL 287 N 1.19 1.27 -0.63 0.00 2.07 -1.23 0.14 116.25 119.07 1nzz h VAL 287 Ca 0.31 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1nzz h VAL 287 Cb -0.09 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1nzz h VAL 287 CO -0.06 0.27 0.26 -0.08 0.02 0.00 0.00 177.57 177.98 1nzz h GLU 288 N 0.03 0.93 -0.02 1.57 4.57 -1.26 -1.06 114.58 119.34 1nzz h GLU 288 Ca 0.04 -0.16 -0.13 0.00 -1.18 0.00 0.00 59.36 57.93 1nzz h GLU 288 Cb 0.42 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 1nzz h GLU 288 CO 0.01 0.78 -0.60 1.96 -1.18 0.00 0.00 179.01 179.98 1nzz h GLN 289 N 0.87 0.08 -0.39 1.92 1.08 -1.00 -1.80 115.11 115.87 1nzz h GLN 289 Ca 0.21 -0.06 -0.13 0.00 -1.45 0.00 0.00 58.65 57.23 1nzz h GLN 289 Cb 0.19 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1nzz h GLN 289 CO -0.02 0.66 -0.26 0.00 -0.95 0.00 0.00 178.83 178.25 1nzz h ALA 290 N 1.33 0.79 0.15 3.87 0.00 -0.34 0.23 119.26 125.30 1nzz h ALA 290 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1nzz h ALA 290 Cb 1.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1nzz h ALA 290 CO 0.08 0.65 -0.07 1.25 0.00 0.00 0.00 179.25 181.16 1nzz h HIS 291 N 0.70 -0.19 -0.57 0.00 -0.00 -0.99 -3.02 115.15 111.08 1nzz h HIS 291 Ca 0.09 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1nzz h HIS 291 Cb 0.80 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.24 1nzz h HIS 291 CO 0.04 0.08 0.36 0.35 -0.00 0.00 0.00 177.93 178.77 1nzz h PHE 292 N -0.46 0.68 -0.96 5.26 3.04 -1.24 0.99 116.94 124.25 1nzz h PHE 292 Ca -0.02 0.02 0.26 0.00 3.98 0.00 0.00 57.97 62.20 1nzz h PHE 292 Cb 0.36 -0.23 -0.06 0.00 2.56 0.00 0.00 35.95 38.59 1nzz h PHE 292 CO 0.01 0.41 0.66 0.00 -2.02 0.00 0.00 178.31 177.37 1nzz h ALA 293 N 1.23 2.59 0.00 2.41 0.00 -0.45 -1.81 119.26 123.23 1nzz h ALA 293 Ca 0.22 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 293 Cb -0.03 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 293 CO -0.07 -0.89 -2.06 -0.11 0.00 0.00 0.00 179.25 176.11 1nzz n LEU 294 N -4.39 2.41 0.11 0.00 0.00 -1.01 -1.23 117.00 112.88 1nzz n LEU 294 Ca 0.21 0.02 0.13 0.00 0.00 0.00 0.00 56.01 56.37 1nzz n LEU 294 Cb 0.91 -0.62 0.43 0.00 0.00 0.00 0.00 43.42 44.15 1nzz n LEU 294 CO 0.34 0.67 0.88 0.49 0.00 0.00 0.00 177.39 179.77 1nzz n PHE 295 N -3.33 0.86 -1.67 1.96 3.01 0.31 -3.71 117.46 114.89 1nzz n PHE 295 Ca -0.35 0.27 -0.44 0.00 1.01 0.00 0.00 57.45 57.94 1nzz n PHE 295 Cb 0.82 -0.94 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 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 -2.22 2.08 -3.67 1.38 -0.00 -0.69 -1.96 117.46 112.38 1nzz n PHE 296 Ca 0.05 0.50 -0.24 0.00 -0.00 0.00 0.00 57.45 57.76 1nzz n PHE 296 Cb 0.38 -2.42 0.06 0.00 -0.00 0.00 0.00 39.48 37.49 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 1.66 -4.00 -2.94 -2.13 5.15 -1.26 -1.21 115.26 110.54 1nzz n ASN 297 Ca 0.10 -0.68 -0.21 0.00 -0.60 0.00 0.00 54.58 53.19 1nzz n ASN 297 Cb 0.33 -4.54 0.01 0.00 -0.53 0.00 0.00 39.78 35.05 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 -4.59 -3.66 -0.92 1.20 3.00 -0.92 -0.48 117.38 111.01 1nzz n GLN 298 Ca -0.11 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1nzz n GLN 298 Cb 0.60 -5.52 0.00 0.00 0.00 0.00 0.00 30.24 25.32 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 -1.25 0.23 2.56 1.08 0.00 -0.35 -3.41 105.19 104.05 1nzz n GLY 299 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.83 4.64 -4.49 1.61 6.02 0.37 -3.19 117.38 121.51 1nzz n GLN 300 Ca 0.00 -3.69 -0.23 0.00 -0.01 0.00 0.00 57.00 53.06 1nzz n GLN 300 Cb 0.24 -2.63 -0.16 0.00 1.02 0.00 0.00 30.24 28.71 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 0.36 0.92 -1.96 0.00 0.00 -0.67 -4.77 120.51 114.39 1nzz n ALA 304 Ca 0.33 0.43 -0.40 0.00 0.00 0.00 0.00 53.44 53.79 1nzz n ALA 304 Cb 1.28 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 2.36 2.93 0.00 0.00 0.00 -0.37 -3.57 105.19 106.53 1nzz n GLY 305 Ca 0.13 -1.34 0.13 0.00 0.00 0.00 0.00 46.02 44.94 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 8.47 0.00 -3.78 1.61 3.41 -0.89 -4.35 113.62 118.08 1nzz n SER 306 Ca 0.49 -0.08 -0.30 0.00 -0.26 0.00 0.00 58.87 58.72 1nzz n SER 306 Cb 0.43 -0.29 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 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 -2.58 1.18 -0.63 4.33 0.52 -1.06 -4.02 118.95 116.69 1nzz s ARG 307 Ca 0.25 -1.73 -0.21 0.00 -0.52 0.00 0.00 55.73 53.51 1nzz s ARG 307 Cb 0.18 -2.42 0.08 0.00 0.52 0.00 0.00 34.95 33.31 1nzz s ARG 307 CO 0.41 -1.07 0.87 0.99 0.02 0.00 0.00 175.30 176.52 1nzz s THR 308 N 0.79 4.50 -0.13 0.02 2.01 -0.19 0.00 115.64 122.63 1nzz s THR 308 Ca 0.14 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.34 1nzz s THR 308 Cb -0.22 -4.61 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 1nzz s THR 308 CO -0.09 -1.33 0.75 -0.36 -0.69 0.00 0.00 174.62 172.90 1nzz s PHE 309 N 3.58 3.48 -0.05 4.92 0.40 -0.04 -0.39 117.98 129.88 1nzz s PHE 309 Ca 0.19 1.20 0.03 0.00 -0.60 0.00 0.00 56.93 57.75 1nzz s PHE 309 Cb -0.19 -2.90 0.01 0.00 0.51 0.00 0.00 43.02 40.45 1nzz s PHE 309 CO 0.09 -0.10 -0.13 0.08 0.70 0.00 0.00 175.22 175.87 1nzz s VAL 310 N 1.56 1.14 0.25 -0.44 1.01 0.49 -0.06 120.40 124.35 1nzz s VAL 310 Ca 0.37 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 1nzz s VAL 310 Cb -0.17 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 1nzz s VAL 310 CO 0.15 0.35 1.50 -1.58 0.00 0.00 0.00 175.10 175.51 1nzz s GLN 311 N 0.43 4.22 0.33 2.72 0.74 -0.96 -1.86 119.66 125.29 1nzz s GLN 311 Ca -0.10 2.38 0.11 0.00 0.05 0.00 0.00 55.36 57.80 1nzz s GLN 311 Cb -0.14 -3.10 0.98 0.00 1.10 0.00 0.00 33.01 31.86 1nzz s GLN 311 CO 0.03 -0.50 1.68 1.05 -0.55 0.00 0.00 175.29 177.00 1nzz h GLU 312 N 5.26 0.38 0.00 1.67 4.11 -1.36 -1.29 114.58 123.35 1nzz h GLU 312 Ca -0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1nzz h GLU 312 Cb 1.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1nzz h GLU 312 CO 0.80 0.25 0.00 -0.44 0.07 0.00 0.00 179.01 179.69 1nzz h ASP 313 N 0.39 0.00 0.00 3.06 3.32 -1.91 -2.73 116.42 118.55 1nzz h ASP 313 Ca 0.68 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.73 1nzz h ASP 313 Cb 1.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.01 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 -2.50 0.27 0.06 0.35 -5.35 -0.58 -4.86 119.36 106.76 1nzz n ILE 314 Ca -0.01 -0.46 -0.12 0.00 -0.27 0.00 0.00 62.75 61.89 1nzz n ILE 314 Cb 0.11 1.07 -0.06 0.00 -1.74 0.00 0.00 39.64 39.02 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 -0.98 -0.32 4.28 5.03 -0.98 -1.72 116.97 122.28 1nzz h TYR 315 Ca 0.00 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1nzz h TYR 315 Cb 0.38 0.43 -0.07 0.00 1.55 0.00 0.00 36.73 39.03 1nzz h TYR 315 CO 0.00 -0.44 -0.11 -0.44 -1.32 0.00 0.00 178.16 175.85 1nzz h ASP 316 N -0.51 -0.38 -0.18 -2.11 3.32 -1.89 -0.00 116.42 114.66 1nzz h ASP 316 Ca 0.06 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1nzz h ASP 316 Cb 0.60 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1nzz h ASP 316 CO -0.28 -0.14 0.06 -0.08 -1.72 0.00 0.00 179.24 177.08 1nzz h GLU 317 N -0.04 0.28 -0.57 3.56 4.81 -1.90 -1.29 114.58 119.42 1nzz h GLU 317 Ca 0.16 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 1nzz h GLU 317 Cb 0.28 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1nzz h GLU 317 CO -0.35 0.38 0.25 0.35 -0.73 0.00 0.00 179.01 178.90 1nzz h PHE 318 N 0.13 0.44 -0.37 0.92 3.57 -1.02 -0.61 116.94 119.99 1nzz h PHE 318 Ca 0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 1nzz h PHE 318 Cb 0.21 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1nzz h PHE 318 CO -0.00 0.16 0.09 0.28 -2.23 0.00 0.00 178.31 176.61 1nzz h VAL 319 N 0.46 1.22 -0.51 1.41 2.07 -0.87 -0.34 116.25 119.68 1nzz h VAL 319 Ca 0.28 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1nzz h VAL 319 Cb 0.28 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1nzz h VAL 319 CO -0.24 0.26 0.28 -0.08 0.02 0.00 0.00 177.57 177.81 1nzz h GLU 320 N 0.46 0.54 -0.44 1.57 4.81 -0.63 -0.80 114.58 120.09 1nzz h GLU 320 Ca 0.12 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 1nzz h GLU 320 Cb 0.30 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1nzz h GLU 320 CO 0.00 0.36 -0.29 0.00 -0.73 0.00 0.00 179.01 178.35 1nzz h ARG 321 N 0.56 0.98 -0.71 1.92 3.08 -1.02 -2.75 114.38 116.43 1nzz h ARG 321 Ca 0.22 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1nzz h ARG 321 Cb 0.08 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1nzz h ARG 321 CO -0.13 1.13 0.21 0.77 -1.07 0.00 0.00 179.97 180.88 1nzz h SER 322 N 0.82 1.05 -0.55 7.04 0.02 -0.59 -1.68 113.55 119.66 1nzz h SER 322 Ca 0.09 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1nzz h SER 322 Cb 0.88 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1nzz h SER 322 CO 0.08 0.98 0.14 0.58 -1.14 0.00 0.00 176.83 177.47 1nzz h VAL 323 N 1.07 1.24 -0.23 2.27 2.07 -1.11 -0.62 116.25 120.93 1nzz h VAL 323 Ca 0.23 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1nzz h VAL 323 Cb 0.32 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1nzz h VAL 323 CO -0.00 0.32 0.15 0.00 0.02 0.00 0.00 177.57 178.06 1nzz h ALA 324 N 1.02 0.30 -0.73 1.67 0.00 -1.25 -0.10 119.26 120.16 1nzz h ALA 324 Ca 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1nzz h ALA 324 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1nzz h ALA 324 CO 0.00 -0.22 0.32 -0.09 0.00 0.00 0.00 179.25 179.26 1nzz h ARG 325 N 0.31 1.07 -0.40 0.00 9.65 -1.12 -1.34 114.38 122.55 1nzz h ARG 325 Ca 0.09 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.74 1nzz h ARG 325 Cb -0.03 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 1nzz h ARG 325 CO -0.02 0.85 0.04 0.00 2.80 0.00 0.00 179.97 183.64 1nzz h ALA 326 N 1.29 0.54 0.00 2.80 0.00 -0.68 -2.33 119.26 120.88 1nzz h ALA 326 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1nzz h ALA 326 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1nzz h ALA 326 CO -0.03 0.28 -0.27 0.87 0.00 0.00 0.00 179.25 180.11 1nzz h LYS 327 N 0.52 0.00 0.00 0.00 1.57 -0.58 -2.60 116.57 115.48 1nzz h LYS 327 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1nzz h LYS 327 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1nzz h LYS 327 CO 0.01 0.27 -0.35 -1.13 -0.57 0.00 0.00 179.45 177.68 1nzz n SER 328 N -4.01 0.50 -4.62 0.86 3.41 -0.55 -4.84 113.62 104.36 1nzz n SER 328 Ca -0.02 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.33 1nzz n SER 328 Cb 0.33 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 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 -3.07 3.58 0.02 4.33 3.52 -0.90 -4.94 118.95 121.50 1nzz s ARG 329 Ca 0.10 2.05 -0.30 0.00 -0.13 0.00 0.00 55.73 57.45 1nzz s ARG 329 Cb 0.16 -4.22 -0.05 0.00 -1.56 0.00 0.00 34.95 29.28 1nzz s ARG 329 CO 0.65 -1.58 1.25 0.08 -0.81 0.00 0.00 175.30 174.89 1nzz s VAL 330 N 6.40 3.99 -0.09 7.11 1.01 -1.26 -4.93 120.40 132.62 1nzz s VAL 330 Ca 0.89 1.40 0.03 0.00 0.00 0.00 0.00 61.98 64.29 1nzz s VAL 330 Cb -0.33 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1nzz s VAL 330 CO 0.35 0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 1nzz s VAL 331 N 1.58 2.45 -1.92 2.92 1.01 -1.26 -1.34 120.40 123.84 1nzz s VAL 331 Ca 0.59 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1nzz s VAL 331 Cb -0.29 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1nzz s VAL 331 CO 0.27 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1nzz n GLY 332 N 3.27 -0.57 3.63 4.51 0.00 -1.04 -4.99 105.19 110.01 1nzz n GLY 332 Ca -0.18 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 3.23 0.21 1.61 2.85 -1.26 -4.47 115.26 117.43 1nzz n ASN 333 Ca 0.00 0.78 0.14 0.00 -0.11 0.00 0.00 54.58 55.40 1nzz n ASN 333 Cb 0.00 -1.38 0.76 0.00 1.24 0.00 0.00 39.78 40.40 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 10.51 0.00 -0.00 1.20 0.13 -1.89 -1.58 132.00 140.37 1nzz h PRO 334 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1nzz h PRO 334 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1nzz h PRO 334 CO 0.96 0.00 -0.29 1.19 -0.23 0.00 0.00 178.00 179.63 1nzz n PHE 335 N -2.48 0.00 -3.03 1.56 3.01 -1.26 -0.76 117.46 114.50 1nzz n PHE 335 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.04 1nzz n PHE 335 Cb 0.05 -0.31 -0.05 0.00 -0.01 0.00 0.00 39.48 39.15 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 -2.92 6.78 0.62 4.37 2.15 -0.59 -4.92 116.67 122.15 1nzz s ASP 336 Ca 0.15 0.95 0.28 0.00 0.43 0.00 0.00 52.55 54.35 1nzz s ASP 336 Cb 0.18 -2.39 1.43 0.00 -0.30 0.00 0.00 42.92 41.85 1nzz s ASP 336 CO 0.61 -0.34 1.83 0.77 -0.17 0.00 0.00 175.17 177.88 1nzz h SER 337 N 7.48 0.00 1.39 -0.34 4.64 -1.87 -0.14 113.55 124.71 1nzz h SER 337 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1nzz h SER 337 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1nzz h SER 337 CO 0.80 0.00 -0.07 0.29 -0.87 0.00 0.00 176.83 176.98 1nzz n LYS 338 N -3.40 0.26 -2.30 4.77 5.02 -1.26 -4.84 118.16 116.41 1nzz n LYS 338 Ca 0.06 0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 56.12 1nzz n LYS 338 Cb 0.65 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1nzz n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nzz s THR 339 N -3.10 3.86 -0.18 -0.18 2.01 -0.07 -4.74 115.64 113.24 1nzz s THR 339 Ca 0.10 1.25 0.18 0.00 0.31 0.00 0.00 61.69 63.53 1nzz s THR 339 Cb 0.13 -3.80 -0.25 0.00 0.01 0.00 0.00 72.50 68.58 1nzz s THR 339 CO 0.61 0.01 0.13 -0.62 -0.69 0.00 0.00 174.62 174.05 1nzz n GLU 340 N 5.16 0.69 -3.86 4.92 1.02 -0.48 -4.89 120.64 123.20 1nzz n GLU 340 Ca 0.12 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 1nzz n GLU 340 Cb 0.44 -1.53 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 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 -2.56 0.97 0.00 3.49 0.74 -0.45 -4.85 119.66 117.00 1nzz s GLN 341 Ca -0.10 -0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.27 1nzz s GLN 341 Cb 0.07 -1.19 0.00 0.00 1.10 0.00 0.00 33.01 32.98 1nzz s GLN 341 CO 0.83 -0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.72 1nzz n GLY 342 N 4.98 0.32 3.92 2.59 0.00 -1.26 -2.48 105.19 113.26 1nzz n GLY 342 Ca -0.10 -1.81 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 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 0.53 2.74 0.87 1.61 0.04 -1.25 -4.78 135.00 134.76 1nzz s PRO 343 Ca 0.00 -0.10 -0.11 0.00 0.04 0.00 0.00 61.00 60.83 1nzz s PRO 343 Cb 0.00 -2.26 0.11 0.00 0.04 0.00 0.00 34.50 32.40 1nzz s PRO 343 CO 0.00 -0.82 1.09 -0.65 0.04 0.00 0.00 177.00 176.66 1nzz s GLN 344 N -5.04 1.45 0.37 4.56 -1.52 0.69 -4.68 119.66 115.49 1nzz s GLN 344 Ca 0.55 0.93 0.04 0.00 -1.95 0.00 0.00 55.36 54.94 1nzz s GLN 344 Cb -0.11 -1.82 0.72 0.00 -0.22 0.00 0.00 33.01 31.58 1nzz s GLN 344 CO 0.45 -2.14 2.01 -0.24 -0.25 0.00 0.00 175.29 175.12 1nzz h VAL 345 N -1.48 1.11 -2.66 1.09 3.04 -1.89 -3.44 116.25 112.02 1nzz h VAL 345 Ca -0.48 -0.26 0.02 0.00 -1.01 0.00 0.00 66.70 64.97 1nzz h VAL 345 Cb 1.27 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1nzz h VAL 345 CO 0.53 0.14 0.30 -0.90 -1.01 0.00 0.00 177.57 176.63 1nzz n ASP 346 N -4.46 -1.70 -0.19 3.17 5.68 -1.26 -4.52 116.55 113.27 1nzz n ASP 346 Ca 0.07 -2.10 -0.08 0.00 -0.50 0.00 0.00 54.79 52.18 1nzz n ASP 346 Cb 0.10 2.81 0.02 0.00 -1.14 0.00 0.00 41.12 42.91 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 0.82 -0.31 0.11 4.81 -1.98 -0.85 114.58 117.18 1nzz h GLU 347 Ca -0.25 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1nzz h GLU 347 Cb 0.97 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1nzz h GLU 347 CO 0.32 0.71 0.09 1.15 -0.73 0.00 0.00 179.01 180.56 1nzz h THR 348 N 0.74 0.90 -0.46 0.32 2.02 -1.99 -0.15 112.91 114.29 1nzz h THR 348 Ca 0.18 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 1nzz h THR 348 Cb 0.20 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1nzz h THR 348 CO -0.01 0.04 -0.12 1.56 0.37 0.00 0.00 175.52 177.36 1nzz h GLN 349 N 0.22 0.89 -0.34 6.66 1.08 -1.94 -1.50 115.11 120.18 1nzz h GLN 349 Ca 0.14 -0.34 0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1nzz h GLN 349 Cb 0.12 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.43 1nzz h GLN 349 CO -0.15 0.99 -0.13 0.35 -0.95 0.00 0.00 178.83 178.93 1nzz h PHE 350 N 0.73 -0.31 -0.38 2.96 3.57 -0.62 -0.24 116.94 122.64 1nzz h PHE 350 Ca 0.11 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1nzz h PHE 350 Cb 0.67 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 1nzz h PHE 350 CO 0.05 -0.20 -0.26 0.87 -2.23 0.00 0.00 178.31 176.53 1nzz h LYS 351 N -0.06 0.79 -0.42 1.11 1.57 -0.93 -2.43 116.57 116.20 1nzz h LYS 351 Ca 0.17 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1nzz h LYS 351 Cb 0.33 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1nzz h LYS 351 CO -0.39 0.96 0.26 -0.22 -0.57 0.00 0.00 179.45 179.50 1nzz h LYS 352 N 0.68 0.56 -0.32 3.15 3.64 -0.46 -0.59 116.57 123.23 1nzz h LYS 352 Ca 0.09 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1nzz h LYS 352 Cb 0.79 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1nzz h LYS 352 CO 0.07 0.40 0.07 0.82 -2.27 0.00 0.00 179.45 178.54 1nzz h ILE 353 N 0.56 1.22 -0.86 2.00 2.04 -0.99 -1.91 117.51 119.57 1nzz h ILE 353 Ca 0.15 -0.75 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1nzz h ILE 353 Cb -0.02 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1nzz h ILE 353 CO -0.03 0.25 0.56 -0.07 0.00 0.00 0.00 178.15 178.86 1nzz h LEU 354 N 0.35 0.73 -0.34 1.44 3.38 -1.17 0.17 115.31 119.87 1nzz h LEU 354 Ca 0.10 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1nzz h LEU 354 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1nzz h LEU 354 CO 0.00 0.42 0.01 1.23 0.09 0.00 0.00 178.44 180.20 1nzz h GLY 355 N 0.80 0.65 1.08 0.83 0.00 -0.63 -2.15 103.07 103.65 1nzz h GLY 355 Ca 0.40 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1nzz h GLY 355 CO -0.17 0.43 0.37 -0.97 0.00 0.00 0.00 176.54 176.20 1nzz h TYR 356 N 0.41 1.19 -0.27 5.60 -1.99 -0.44 -0.71 116.97 120.77 1nzz h TYR 356 Ca 0.10 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1nzz h TYR 356 Cb 0.43 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 1nzz h TYR 356 CO 0.03 0.87 0.10 0.82 -0.00 0.00 0.00 178.16 179.99 1nzz h ILE 357 N 1.17 0.94 -0.52 -2.88 2.04 -0.87 0.20 117.51 117.59 1nzz h ILE 357 Ca 0.28 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 66.02 1nzz h ILE 357 Cb 0.15 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1nzz h ILE 357 CO -0.03 0.04 0.17 -1.13 0.00 0.00 0.00 178.15 177.20 1nzz h ASN 358 N 0.23 0.71 -0.31 1.72 -0.00 -1.01 -2.01 115.58 114.91 1nzz h ASN 358 Ca 0.12 -0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.30 1nzz h ASN 358 Cb 0.08 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.20 1nzz h ASN 358 CO -0.11 0.67 0.15 0.74 -0.00 0.00 0.00 177.43 178.88 1nzz h THR 359 N 0.76 1.15 -0.89 -3.57 2.02 -0.12 -1.08 112.91 111.18 1nzz h THR 359 Ca 0.18 -0.43 0.06 0.00 0.77 0.00 0.00 66.41 66.98 1nzz h THR 359 Cb 0.22 0.88 -0.06 0.00 -1.74 0.00 0.00 68.15 67.45 1nzz h THR 359 CO -0.01 0.16 0.58 1.23 0.37 0.00 0.00 175.52 177.85 1nzz h GLY 360 N 0.36 1.28 0.79 2.16 0.00 0.05 -0.74 103.07 106.97 1nzz h GLY 360 Ca 0.11 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.95 1nzz h GLY 360 CO -0.01 0.31 -0.20 0.50 0.00 0.00 0.00 176.54 177.13 1nzz h LYS 361 N 1.02 0.43 -0.07 4.80 1.57 -1.09 -1.53 116.57 121.71 1nzz h LYS 361 Ca 0.38 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1nzz h LYS 361 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1nzz h LYS 361 CO -0.14 0.82 -0.15 1.96 -0.57 0.00 0.00 179.45 181.38 1nzz h GLN 362 N 0.06 0.11 -0.33 3.15 1.08 -0.67 -2.85 115.11 115.66 1nzz h GLN 362 Ca 0.02 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nzz h GLN 362 Cb 0.76 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1nzz h GLN 362 CO 0.05 0.26 0.00 -0.85 -0.95 0.00 0.00 178.83 177.34 1nzz n GLU 363 N -4.31 1.85 -0.15 1.46 0.28 -0.33 -4.92 120.64 114.52 1nzz n GLU 363 Ca -0.02 -1.31 0.00 0.00 -0.16 0.00 0.00 57.16 55.67 1nzz n GLU 363 Cb 0.25 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.80 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 3.74 -1.84 0.00 -1.08 -5.02 105.19 102.82 1nzz n GLY 364 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.17 3.42 -0.46 4.61 0.00 -0.58 -4.97 121.76 121.61 1nzz s ALA 365 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.59 1nzz s ALA 365 Cb 0.00 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.75 1nzz s ALA 365 CO 0.00 -0.33 1.17 0.21 0.00 0.00 0.00 175.76 176.82 1nzz s LYS 366 N -0.37 3.73 -0.33 0.00 2.20 -0.95 -4.53 119.74 119.49 1nzz s LYS 366 Ca 0.51 0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 1nzz s LYS 366 Cb -0.32 -3.91 -0.00 0.00 -1.51 0.00 0.00 37.83 32.09 1nzz s LYS 366 CO 0.37 -1.37 1.45 -1.17 -0.36 0.00 0.00 175.35 174.26 1nzz s LEU 367 N 4.53 3.74 -0.06 5.43 2.96 -1.26 -0.21 118.68 133.81 1nzz s LEU 367 Ca 0.50 1.15 0.12 0.00 -0.22 0.00 0.00 54.13 55.67 1nzz s LEU 367 Cb -0.08 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.84 1nzz s LEU 367 CO 0.31 -1.30 0.60 0.18 -1.32 0.00 0.00 176.35 174.82 1nzz n LEU 368 N 8.47 0.94 -3.56 -0.68 4.77 -0.29 -4.97 117.00 121.68 1nzz n LEU 368 Ca 0.17 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.44 1nzz n LEU 368 Cb 0.47 0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1nzz n LEU 368 CO 0.67 0.43 0.60 0.00 -1.33 0.00 0.00 177.39 177.76 1nzz n GLY 370 N -0.34 3.01 0.01 0.00 0.00 -1.26 -3.14 105.19 103.48 1nzz n GLY 370 Ca -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.92 1.68 -0.02 0.00 -1.26 -4.98 105.19 101.53 1nzz n GLY 371 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.01 2.86 3.74 -0.02 0.00 -1.26 -4.95 105.19 103.55 1nzz n GLY 372 Ca 0.00 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.64 3.06 -0.63 -0.61 1.01 -1.26 -1.06 121.20 119.07 1nzz s ILE 373 Ca 0.16 0.88 0.24 0.00 0.00 0.00 0.00 60.65 61.93 1nzz s ILE 373 Cb -0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1nzz s ILE 373 CO 0.12 0.14 1.18 0.00 0.00 0.00 0.00 174.94 176.37 1nzz n ALA 374 N 2.47 3.15 -3.32 9.38 0.00 0.12 -4.70 120.51 127.62 1nzz n ALA 374 Ca 0.06 -0.32 -0.11 0.00 0.00 0.00 0.00 53.44 53.07 1nzz n ALA 374 Cb 0.42 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 1nzz n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nzz s ALA 375 N -3.18 -1.29 -0.04 0.00 0.00 -1.25 -4.97 121.76 111.02 1nzz s ALA 375 Ca 0.05 0.18 -0.22 0.00 0.00 0.00 0.00 51.96 51.98 1nzz s ALA 375 Cb 0.14 0.83 -0.15 0.00 0.00 0.00 0.00 23.12 23.93 1nzz s ALA 375 CO 0.76 -0.76 0.94 0.22 0.00 0.00 0.00 175.76 176.92 1nzz h ASP 376 N 2.13 -0.23 -3.32 0.00 3.58 -1.95 -3.44 116.42 113.19 1nzz h ASP 376 Ca -0.32 -0.29 -0.56 0.00 0.42 0.00 0.00 57.03 56.28 1nzz h ASP 376 Cb 1.28 0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.36 1nzz h ASP 376 CO 0.39 0.27 -0.12 -0.13 -2.88 0.00 0.00 179.24 176.77 1nzz s ARG 377 N -3.68 3.90 0.69 0.28 1.81 -1.26 -4.96 118.95 115.72 1nzz s ARG 377 Ca -0.13 0.38 0.00 0.00 -1.72 0.00 0.00 55.73 54.26 1nzz s ARG 377 Cb 0.01 -2.87 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1nzz s ARG 377 CO 0.48 0.45 0.00 0.41 -0.68 0.00 0.00 175.30 175.96 1nzz n GLY 378 N 0.57 -2.05 2.85 -3.53 0.00 -1.25 -4.64 105.19 97.14 1nzz n GLY 378 Ca -0.04 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.05 3.82 -3.40 1.61 4.02 -0.87 -4.97 117.16 117.32 1nzz n TYR 379 Ca 0.00 -3.69 -0.38 0.00 -0.01 0.00 0.00 57.90 53.82 1nzz n TYR 379 Cb 0.00 -0.55 -0.06 0.00 -0.02 0.00 0.00 39.34 38.71 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 -3.61 3.56 -0.03 -0.72 0.40 -1.26 -0.22 117.98 116.10 1nzz s PHE 380 Ca 0.48 0.86 0.06 0.00 -0.60 0.00 0.00 56.93 57.73 1nzz s PHE 380 Cb 0.28 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 41.36 1nzz s PHE 380 CO -0.15 0.31 -0.20 0.42 0.70 0.00 0.00 175.22 176.30 1nzz s ILE 381 N 0.15 1.58 0.31 0.64 1.01 -1.26 -0.70 121.20 122.93 1nzz s ILE 381 Ca 0.24 -0.83 -0.29 0.00 0.00 0.00 0.00 60.65 59.76 1nzz s ILE 381 Cb -0.15 -1.33 -0.10 0.00 0.01 0.00 0.00 42.46 40.89 1nzz s ILE 381 CO 0.10 0.45 1.31 -1.10 0.00 0.00 0.00 174.94 175.70 1nzz s GLN 382 N -0.27 4.36 -0.24 2.79 -0.21 -0.23 -4.70 119.66 121.17 1nzz s GLN 382 Ca 0.03 2.19 -0.29 0.00 0.02 0.00 0.00 55.36 57.31 1nzz s GLN 382 Cb -0.10 -3.09 -0.06 0.00 1.00 0.00 0.00 33.01 30.77 1nzz s GLN 382 CO 0.01 -0.19 2.23 -2.30 -2.12 0.00 0.00 175.29 172.91 1nzz n PRO 383 N 1.11 1.85 -3.99 2.91 -0.02 -1.26 -4.24 135.00 131.37 1nzz n PRO 383 Ca 0.01 0.50 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 1nzz n PRO 383 Cb 0.42 -3.16 -0.07 0.00 -0.02 0.00 0.00 33.50 30.67 1nzz n PRO 383 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nzz s THR 384 N 8.30 5.24 -0.06 3.45 2.01 0.29 -4.08 115.64 130.79 1nzz s THR 384 Ca 1.02 0.08 0.01 0.00 0.31 0.00 0.00 61.69 63.11 1nzz s THR 384 Cb -0.39 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 68.85 1nzz s THR 384 CO 0.36 0.59 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.11 1nzz s VAL 385 N -1.03 0.89 -0.14 3.82 1.01 -1.19 -0.06 120.40 123.71 1nzz s VAL 385 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 1nzz s VAL 385 Cb -0.12 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1nzz s VAL 385 CO 0.05 0.31 -0.06 -0.36 0.00 0.00 0.00 175.10 175.03 1nzz s PHE 386 N 0.93 2.97 0.39 5.22 0.40 0.13 -1.14 117.98 126.87 1nzz s PHE 386 Ca -0.10 -0.32 0.08 0.00 -0.60 0.00 0.00 56.93 55.98 1nzz s PHE 386 Cb -0.15 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1nzz s PHE 386 CO 0.01 -0.02 0.29 0.20 0.70 0.00 0.00 175.22 176.40 1nzz s GLY 387 N 0.18 2.06 -1.59 4.36 0.00 0.70 -0.92 107.32 112.11 1nzz s GLY 387 Ca -0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 44.72 42.71 1nzz s GLY 387 CO 0.03 -1.72 0.60 1.22 0.00 0.00 0.00 173.10 173.23 1nzz n ASP 388 N -1.39 -1.93 -4.76 1.64 8.00 -1.13 -2.24 116.55 114.74 1nzz n ASP 388 Ca 0.00 -1.03 -0.39 0.00 0.71 0.00 0.00 54.79 54.08 1nzz n ASP 388 Cb 0.62 -2.76 -0.06 0.00 -0.02 0.00 0.00 41.12 38.90 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 -3.61 3.93 0.18 2.53 1.01 -0.89 -4.66 120.40 118.88 1nzz s VAL 389 Ca 0.43 1.83 0.07 0.00 0.00 0.00 0.00 61.98 64.31 1nzz s VAL 389 Cb -0.24 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1nzz s VAL 389 CO 0.92 0.35 -0.01 -1.10 0.00 0.00 0.00 175.10 175.26 1nzz s GLN 390 N -1.54 2.36 0.29 2.72 -1.52 -1.26 -4.54 119.66 116.18 1nzz s GLN 390 Ca 0.45 -1.13 0.01 0.00 -1.95 0.00 0.00 55.36 52.74 1nzz s GLN 390 Cb -0.26 -2.33 0.52 0.00 -0.22 0.00 0.00 33.01 30.73 1nzz s GLN 390 CO 0.32 0.45 1.89 -0.44 -0.25 0.00 0.00 175.29 177.26 1nzz h ASP 391 N 2.72 0.93 0.77 5.90 3.32 -1.97 -2.24 116.42 125.85 1nzz h ASP 391 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1nzz h ASP 391 Cb 1.20 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1nzz h ASP 391 CO 0.58 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 179.28 1nzz n GLY 392 N -1.38 -1.26 3.77 2.75 0.00 -1.26 -4.55 105.19 103.25 1nzz n GLY 392 Ca 0.15 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.18 3.74 0.22 1.61 -1.94 -0.84 -4.94 119.30 113.96 1nzz s MET 393 Ca 0.06 1.78 -0.09 0.00 -1.71 0.00 0.00 55.69 55.73 1nzz s MET 393 Cb 0.10 -2.40 0.17 0.00 2.01 0.00 0.00 34.83 34.72 1nzz s MET 393 CO 0.39 -0.57 1.86 1.15 -0.01 0.00 0.00 175.02 177.84 1nzz h THR 394 N 1.86 1.23 0.00 2.05 2.02 -1.89 -1.28 112.91 116.90 1nzz h THR 394 Ca -0.49 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1nzz h THR 394 Cb 1.25 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1nzz h THR 394 CO 0.60 0.24 0.00 2.30 0.37 0.00 0.00 175.52 179.03 1nzz n ILE 395 N -4.46 0.83 0.80 3.11 -5.35 -1.26 -0.78 119.36 112.25 1nzz n ILE 395 Ca 0.08 0.21 0.10 0.00 -0.27 0.00 0.00 62.75 62.87 1nzz n ILE 395 Cb 0.06 -1.00 -0.13 0.00 -1.74 0.00 0.00 39.64 36.82 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 -1.35 4.38 -0.03 -1.28 0.00 -0.51 -4.62 120.51 117.10 1nzz n ALA 396 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 53.44 52.87 1nzz n ALA 396 Cb 0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.65 1.25 -3.52 0.00 5.02 -0.31 -4.98 118.16 113.97 1nzz n LYS 397 Ca 0.02 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 55.99 1nzz n LYS 397 Cb 0.38 -1.13 -0.05 0.00 -0.02 0.00 0.00 35.03 34.20 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 -2.13 3.82 -0.26 1.97 2.02 0.04 -4.88 118.70 119.28 1nzz s GLU 398 Ca -0.07 0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.89 1nzz s GLU 398 Cb 0.02 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1nzz s GLU 398 CO 0.18 0.53 1.37 -2.00 0.02 0.00 0.00 175.26 175.36 1nzz s GLU 399 N -1.95 3.94 0.04 1.61 2.12 -1.26 -4.81 118.70 118.39 1nzz s GLU 399 Ca 0.35 1.41 -0.03 0.00 0.36 0.00 0.00 54.97 57.06 1nzz s GLU 399 Cb -0.14 -3.90 -0.28 0.00 0.26 0.00 0.00 34.13 30.07 1nzz s GLU 399 CO 0.18 -1.09 0.98 0.82 -0.54 0.00 0.00 175.26 175.61 1nzz h ILE 400 N 5.93 1.31 -5.59 -3.70 2.04 -1.92 -3.48 117.51 112.10 1nzz h ILE 400 Ca -0.28 -2.93 -0.41 0.00 1.00 0.00 0.00 64.86 62.24 1nzz h ILE 400 Cb 1.11 2.83 0.08 0.00 -0.74 0.00 0.00 36.82 40.10 1nzz h ILE 400 CO 1.02 0.85 -0.67 0.33 0.00 0.00 0.00 178.15 179.67 1nzz n PHE 401 N -3.47 -2.52 -4.05 1.37 7.35 -1.26 -4.70 117.46 110.17 1nzz n PHE 401 Ca -0.13 0.86 -0.13 0.00 -0.76 0.00 0.00 57.45 57.29 1nzz n PHE 401 Cb 1.03 -4.64 -0.04 0.00 0.35 0.00 0.00 39.48 36.18 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 -3.14 1.19 -0.91 7.13 0.00 -1.19 -4.15 107.32 106.24 1nzz s GLY 402 Ca 0.53 -1.33 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 1nzz s GLY 402 CO 0.65 -0.89 2.39 -1.55 0.00 0.00 0.00 173.10 173.71 1nzz n PRO 403 N -0.50 2.31 -3.96 2.90 -0.04 -1.22 -4.45 135.00 130.04 1nzz n PRO 403 Ca -0.00 -1.48 -0.30 0.00 -0.04 0.00 0.00 63.50 61.67 1nzz n PRO 403 Cb 0.62 -2.42 -0.16 0.00 -0.04 0.00 0.00 33.50 31.51 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 2.81 1.59 0.02 0.52 1.01 -1.26 -0.55 120.40 124.54 1nzz s VAL 404 Ca 0.47 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.07 1nzz s VAL 404 Cb 0.14 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 1nzz s VAL 404 CO -0.03 -0.05 0.47 -0.32 0.00 0.00 0.00 175.10 175.17 1nzz s MET 405 N 1.38 4.06 -0.21 2.72 1.75 0.91 -4.98 119.30 124.93 1nzz s MET 405 Ca -0.05 0.54 -0.01 0.00 -1.25 0.00 0.00 55.69 54.91 1nzz s MET 405 Cb -0.18 -3.25 0.01 0.00 2.84 0.00 0.00 34.83 34.25 1nzz s MET 405 CO -0.06 0.62 -0.13 -0.65 -0.65 0.00 0.00 175.02 174.15 1nzz s GLN 406 N -0.93 3.06 -0.21 4.11 1.11 -1.26 0.19 119.66 125.72 1nzz s GLN 406 Ca 0.26 -0.81 -0.04 0.00 0.01 0.00 0.00 55.36 54.78 1nzz s GLN 406 Cb -0.18 -2.77 -0.01 0.00 -1.01 0.00 0.00 33.01 29.04 1nzz s GLN 406 CO 0.15 -0.25 -0.05 0.42 0.01 0.00 0.00 175.29 175.58 1nzz s ILE 407 N 1.34 3.39 0.09 1.08 1.01 -0.10 -1.03 121.20 126.99 1nzz s ILE 407 Ca 0.04 -0.49 0.09 0.00 0.00 0.00 0.00 60.65 60.28 1nzz s ILE 407 Cb -0.14 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1nzz s ILE 407 CO -0.09 0.43 -0.19 -0.76 0.00 0.00 0.00 174.94 174.33 1nzz s LEU 408 N 1.37 2.62 -0.09 2.97 1.02 0.48 -2.09 118.68 124.96 1nzz s LEU 408 Ca 0.04 -0.54 -0.04 0.00 0.02 0.00 0.00 54.13 53.62 1nzz s LEU 408 Cb -0.14 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.53 1nzz s LEU 408 CO -0.02 0.21 0.10 -0.75 0.02 0.00 0.00 176.35 175.90 1nzz s LYS 409 N -1.88 3.26 0.05 1.70 2.20 -1.26 -0.38 119.74 123.43 1nzz s LYS 409 Ca 0.16 -0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.49 1nzz s LYS 409 Cb -0.10 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1nzz s LYS 409 CO 0.08 0.73 -0.02 -0.59 -0.36 0.00 0.00 175.35 175.19 1nzz s PHE 410 N -1.03 0.53 -0.06 4.03 -0.12 -0.78 -4.89 117.98 115.66 1nzz s PHE 410 Ca 0.17 -1.07 -0.06 0.00 -0.05 0.00 0.00 56.93 55.91 1nzz s PHE 410 Cb -0.12 -0.39 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 1nzz s PHE 410 CO 0.06 -0.39 -0.13 1.17 -0.05 0.00 0.00 175.22 175.89 1nzz n LYS 411 N 0.10 0.19 -3.56 1.99 4.81 -1.26 -0.97 118.16 119.47 1nzz n LYS 411 Ca -0.14 0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.18 1nzz n LYS 411 Cb 0.61 -0.79 -0.02 0.00 0.02 0.00 0.00 35.03 34.86 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 -1.76 3.66 0.19 3.15 -4.23 -1.26 -4.79 115.64 110.60 1nzz s THR 412 Ca -0.10 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1nzz s THR 412 Cb 0.01 -3.25 -0.10 0.00 1.34 0.00 0.00 72.50 70.50 1nzz s THR 412 CO 0.15 -0.13 1.46 -0.29 -0.54 0.00 0.00 174.62 175.27 1nzz h ILE 413 N 1.01 1.40 -0.42 2.99 2.10 -1.99 -2.31 117.51 120.28 1nzz h ILE 413 Ca -0.44 -2.19 -0.10 0.00 1.08 0.00 0.00 64.86 63.21 1nzz h ILE 413 Cb 1.26 2.15 -0.02 0.00 -1.09 0.00 0.00 36.82 39.12 1nzz h ILE 413 CO 0.54 0.65 -0.13 -0.33 -1.08 0.00 0.00 178.15 177.80 1nzz h GLU 414 N 0.21 0.78 0.23 2.19 3.07 -2.00 -2.57 114.58 116.49 1nzz h GLU 414 Ca -0.03 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1nzz h GLU 414 Cb 1.29 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 1nzz h GLU 414 CO 0.12 0.87 -0.11 1.49 -1.40 0.00 0.00 179.01 179.98 1nzz h GLU 415 N 0.70 -0.30 -0.49 2.33 4.81 -1.94 -2.97 114.58 116.72 1nzz h GLU 415 Ca 0.11 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1nzz h GLU 415 Cb 0.62 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1nzz h GLU 415 CO 0.04 -0.05 0.33 -0.24 -0.73 0.00 0.00 179.01 178.36 1nzz h VAL 416 N -0.53 1.10 -0.23 0.32 3.04 -1.36 -1.80 116.25 116.79 1nzz h VAL 416 Ca -0.03 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1nzz h VAL 416 Cb 0.39 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.07 1nzz h VAL 416 CO 0.05 0.12 0.13 0.58 -1.01 0.00 0.00 177.57 177.44 1nzz h VAL 417 N 0.63 1.11 -0.75 1.51 2.07 -1.42 0.27 116.25 119.67 1nzz h VAL 417 Ca 0.19 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1nzz h VAL 417 Cb -0.02 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1nzz h VAL 417 CO -0.04 0.10 0.23 1.23 0.02 0.00 0.00 177.57 179.11 1nzz h GLY 418 N 0.27 1.26 1.34 2.17 0.00 -1.24 -0.95 103.07 105.92 1nzz h GLY 418 Ca 0.08 -0.75 -0.20 0.00 0.00 0.00 0.00 47.33 46.47 1nzz h GLY 418 CO -0.01 0.70 -0.71 3.21 0.00 0.00 0.00 176.54 179.73 1nzz h ARG 419 N 1.12 0.66 -0.45 4.80 3.08 -1.10 -1.76 114.38 120.72 1nzz h ARG 419 Ca 0.24 -0.50 -0.11 0.00 0.07 0.00 0.00 59.98 59.68 1nzz h ARG 419 Cb 0.31 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1nzz h ARG 419 CO -0.01 1.12 -0.15 0.00 -1.07 0.00 0.00 179.97 179.86 1nzz h ALA 420 N 0.74 0.89 0.00 0.04 0.00 -0.31 -2.87 119.26 117.74 1nzz h ALA 420 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1nzz h ALA 420 Cb 1.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1nzz h ALA 420 CO 0.14 0.63 0.00 -0.91 0.00 0.00 0.00 179.25 179.11 1nzz h ASN 421 N 0.75 0.00 -0.76 0.00 2.35 -1.15 -3.41 115.58 113.36 1nzz h ASN 421 Ca 0.12 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.30 1nzz h ASN 421 Cb 0.67 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.97 1nzz h ASN 421 CO 0.05 0.00 1.81 0.21 -1.65 0.00 0.00 177.43 177.85 1nzz s ASN 422 N -5.39 6.27 -0.07 5.81 2.47 -0.67 -4.81 114.94 118.56 1nzz s ASN 422 Ca 0.08 -2.12 -0.29 0.00 0.42 0.00 0.00 52.86 50.94 1nzz s ASN 422 Cb 0.08 -2.58 0.11 0.00 -1.45 0.00 0.00 41.25 37.41 1nzz s ASN 422 CO 0.62 -1.77 0.89 -0.55 -3.72 0.00 0.00 177.10 172.57 1nzz s SER 423 N 5.00 -0.42 0.00 -4.21 0.15 -1.26 -4.99 113.70 107.97 1nzz s SER 423 Ca 0.58 0.26 0.28 0.00 0.70 0.00 0.00 55.95 57.77 1nzz s SER 423 Cb 0.02 0.38 1.11 0.00 -1.71 0.00 0.00 66.02 65.82 1nzz s SER 423 CO 0.08 -0.52 1.82 0.35 1.20 0.00 0.00 173.24 176.17 1nzz n THR 424 N 0.30 0.00 -3.36 6.45 -2.24 -1.26 -4.84 114.28 109.33 1nzz n THR 424 Ca -0.11 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1nzz n THR 424 Cb 0.60 -0.28 -0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.89 3.26 -0.21 4.78 4.12 -1.26 -1.09 117.35 124.06 1nzz s TYR 425 Ca 0.17 0.05 0.04 0.00 0.02 0.00 0.00 57.07 57.35 1nzz s TYR 425 Cb 0.19 -2.03 0.14 0.00 -1.52 0.00 0.00 41.96 38.75 1nzz s TYR 425 CO 0.55 -0.04 0.98 0.41 0.02 0.00 0.00 175.55 177.47 1nzz n GLY 426 N -1.78 -0.04 0.07 0.71 0.00 -1.24 -4.85 105.19 98.06 1nzz n GLY 426 Ca -0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 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 0.78 0.04 -8.18 0.99 5.85 -1.83 0.67 115.31 113.62 1nzz h LEU 427 Ca -0.31 -0.79 -0.06 0.00 0.84 0.00 0.00 57.88 57.56 1nzz h LEU 427 Cb 1.17 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1nzz h LEU 427 CO -0.11 0.83 0.04 0.00 -0.34 0.00 0.00 178.44 178.85 1nzz s ALA 428 N -3.04 -0.41 0.12 1.25 0.00 -1.26 -2.37 121.76 116.06 1nzz s ALA 428 Ca -0.17 -0.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.71 1nzz s ALA 428 Cb -0.01 0.95 0.07 0.00 0.00 0.00 0.00 23.12 24.13 1nzz s ALA 428 CO 0.69 -0.92 0.78 0.00 0.00 0.00 0.00 175.76 176.32 1nzz s ALA 429 N -3.44 -1.62 0.02 0.00 0.00 0.47 -3.91 121.76 113.27 1nzz s ALA 429 Ca 0.20 0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 1nzz s ALA 429 Cb -0.03 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1nzz s ALA 429 CO 0.11 -0.84 0.04 0.00 0.00 0.00 0.00 175.76 175.07 1nzz s ALA 430 N -3.49 -0.00 -0.08 0.00 0.00 -0.42 -0.62 121.76 117.15 1nzz s ALA 430 Ca 0.06 -0.50 -0.01 0.00 0.00 0.00 0.00 51.96 51.51 1nzz s ALA 430 Cb -0.02 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1nzz s ALA 430 CO -0.06 -0.21 -0.02 0.08 0.00 0.00 0.00 175.76 175.55 1nzz s VAL 431 N -1.80 0.54 -0.34 0.00 1.01 0.52 -1.11 120.40 119.22 1nzz s VAL 431 Ca -0.12 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1nzz s VAL 431 Cb -0.07 -0.66 0.05 0.00 0.00 0.00 0.00 36.38 35.70 1nzz s VAL 431 CO -0.01 0.28 0.11 -0.36 0.00 0.00 0.00 175.10 175.11 1nzz s PHE 432 N 1.83 3.28 0.15 5.22 0.40 0.05 -0.25 117.98 128.66 1nzz s PHE 432 Ca 0.04 -1.53 -0.24 0.00 -0.60 0.00 0.00 56.93 54.60 1nzz s PHE 432 Cb -0.12 -2.34 0.07 0.00 0.51 0.00 0.00 43.02 41.13 1nzz s PHE 432 CO -0.06 -0.76 0.70 -0.08 0.70 0.00 0.00 175.22 175.73 1nzz s THR 433 N 1.37 0.00 -0.68 0.64 -1.32 -1.26 -1.60 115.64 112.79 1nzz s THR 433 Ca -0.01 -0.22 0.13 0.00 -1.21 0.00 0.00 61.69 60.38 1nzz s THR 433 Cb -0.20 -1.24 -0.14 0.00 -1.51 0.00 0.00 72.50 69.41 1nzz s THR 433 CO 0.02 0.00 0.58 0.29 -2.21 0.00 0.00 174.62 173.30 1nzz n LYS 434 N -0.37 2.51 -2.86 7.08 5.02 -1.26 -4.82 118.16 123.46 1nzz n LYS 434 Ca -0.12 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 1nzz n LYS 434 Cb 0.63 -1.14 -0.04 0.00 -0.02 0.00 0.00 35.03 34.46 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 -2.23 7.12 0.08 4.39 -1.08 -1.26 -4.98 116.67 118.71 1nzz s ASP 435 Ca 0.06 1.36 -0.31 0.00 -0.52 0.00 0.00 52.55 53.14 1nzz s ASP 435 Cb 0.10 -2.49 -0.17 0.00 -1.46 0.00 0.00 42.92 38.90 1nzz s ASP 435 CO 0.54 -0.28 1.65 0.25 0.52 0.00 0.00 175.17 177.84 1nzz h LEU 436 N 7.40 -0.66 -0.80 -1.34 5.85 -2.00 -2.38 115.31 121.38 1nzz h LEU 436 Ca -0.36 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.44 1nzz h LEU 436 Cb 1.18 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.33 1nzz h LEU 436 CO 0.79 -0.44 0.50 0.44 -0.34 0.00 0.00 178.44 179.39 1nzz h ASP 437 N -0.71 0.81 -0.27 1.25 3.45 -1.99 -1.91 116.42 117.04 1nzz h ASP 437 Ca -0.06 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.40 1nzz h ASP 437 Cb 0.57 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1nzz h ASP 437 CO 0.09 0.54 0.16 0.11 -1.57 0.00 0.00 179.24 178.56 1nzz h LYS 438 N 0.95 0.38 -0.58 3.56 1.57 -1.97 0.12 116.57 120.60 1nzz h LYS 438 Ca 0.34 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.10 1nzz h LYS 438 Cb 0.09 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1nzz h LYS 438 CO -0.14 0.31 0.37 0.00 -0.57 0.00 0.00 179.45 179.42 1nzz h ALA 439 N 1.04 0.74 -0.19 3.86 0.00 -1.02 -0.52 119.26 123.17 1nzz h ALA 439 Ca 0.10 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 1nzz h ALA 439 Cb 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nzz h ALA 439 CO -0.02 0.12 -0.41 -0.91 0.00 0.00 0.00 179.25 178.03 1nzz h ASN 440 N 0.73 0.47 0.02 0.00 2.35 -1.16 -0.82 115.58 117.19 1nzz h ASN 440 Ca 0.23 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1nzz h ASN 440 Cb -0.02 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1nzz h ASN 440 CO -0.08 0.84 -0.01 0.22 -1.65 0.00 0.00 177.43 176.75 1nzz h TYR 441 N 0.37 -0.03 -0.23 1.19 3.20 -0.51 -2.74 116.97 118.22 1nzz h TYR 441 Ca 0.03 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1nzz h TYR 441 Cb 0.89 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.16 1nzz h TYR 441 CO 0.03 0.28 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.60 1nzz h LEU 442 N -0.34 0.55 -1.85 2.82 3.38 -1.12 -0.98 115.31 117.76 1nzz h LEU 442 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 1nzz h LEU 442 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1nzz h LEU 442 CO 0.01 0.87 -0.01 0.77 0.09 0.00 0.00 178.44 180.17 1nzz h SER 443 N 0.22 0.06 0.37 -0.43 4.64 -1.22 0.75 113.55 117.95 1nzz h SER 443 Ca 0.04 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.04 1nzz h SER 443 Cb 0.69 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1nzz h SER 443 CO 0.04 0.09 -1.46 -0.61 -0.87 0.00 0.00 176.83 174.02 1nzz h GLN 444 N 0.07 0.42 0.01 4.77 4.15 -1.43 -3.37 115.11 119.74 1nzz h GLN 444 Ca 0.02 -0.72 -0.23 0.00 0.77 0.00 0.00 58.65 58.49 1nzz h GLN 444 Cb 0.08 0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1nzz h GLN 444 CO 0.00 1.33 -0.97 0.00 -1.93 0.00 0.00 178.83 177.27 1nzz h ALA 445 N 0.30 0.34 -2.46 3.38 0.00 -0.49 -3.45 119.26 116.88 1nzz h ALA 445 Ca -0.24 -0.72 -0.53 0.00 0.00 0.00 0.00 54.91 53.42 1nzz h ALA 445 Cb 2.10 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 19.90 1nzz h ALA 445 CO 0.23 0.83 1.09 -0.51 0.00 0.00 0.00 179.25 180.89 1nzz s LEU 446 N -7.68 4.39 -1.17 0.00 1.43 0.19 -4.93 118.68 110.91 1nzz s LEU 446 Ca -0.06 2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 55.55 1nzz s LEU 446 Cb 0.09 -3.56 0.18 0.00 0.03 0.00 0.00 46.19 42.93 1nzz s LEU 446 CO 0.87 -0.97 1.36 -1.10 0.23 0.00 0.00 176.35 176.74 1nzz s GLN 447 N 3.02 4.08 0.03 1.70 -0.21 -1.26 -4.94 119.66 122.07 1nzz s GLN 447 Ca 0.79 -2.63 -0.10 0.00 0.02 0.00 0.00 55.36 53.45 1nzz s GLN 447 Cb -0.43 -4.97 0.01 0.00 1.00 0.00 0.00 33.01 28.61 1nzz s GLN 447 CO 0.35 -1.69 0.20 0.00 -2.12 0.00 0.00 175.29 172.04 1nzz s ALA 448 N 1.21 -0.40 0.28 6.09 0.00 -1.26 -4.57 121.76 123.11 1nzz s ALA 448 Ca 0.40 -0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1nzz s ALA 448 Cb -0.04 0.23 0.41 0.00 0.00 0.00 0.00 23.12 23.72 1nzz s ALA 448 CO -0.02 -0.33 1.80 0.78 0.00 0.00 0.00 175.76 178.00 1nzz h GLY 449 N 3.62 0.81 -6.01 0.00 0.00 -0.78 -3.43 103.07 97.29 1nzz h GLY 449 Ca -0.32 -0.50 -0.39 0.00 0.00 0.00 0.00 47.33 46.13 1nzz h GLY 449 CO 0.46 0.47 -0.77 -1.59 0.00 0.00 0.00 176.54 175.11 1nzz s THR 450 N -5.06 0.49 -0.24 4.70 2.01 -1.04 -4.76 115.64 111.74 1nzz s THR 450 Ca -0.09 -0.14 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1nzz s THR 450 Cb 0.15 -0.49 0.06 0.00 0.01 0.00 0.00 72.50 72.22 1nzz s THR 450 CO 0.80 0.19 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.13 1nzz s VAL 451 N 0.65 1.92 -0.02 3.82 1.01 -1.26 -0.40 120.40 126.13 1nzz s VAL 451 Ca -0.08 -1.41 -0.18 0.00 0.00 0.00 0.00 61.98 60.30 1nzz s VAL 451 Cb -0.12 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1nzz s VAL 451 CO -0.00 0.00 0.52 0.26 0.00 0.00 0.00 175.10 175.88 1nzz s TRP 452 N 1.23 3.68 -0.20 5.22 0.51 0.21 -4.96 118.94 124.62 1nzz s TRP 452 Ca -0.06 1.09 -0.03 0.00 -2.12 0.00 0.00 56.10 54.97 1nzz s TRP 452 Cb -0.19 -2.50 -0.01 0.00 -0.81 0.00 0.00 33.47 29.96 1nzz s TRP 452 CO -0.06 0.42 -0.06 0.08 -0.51 0.00 0.00 176.95 176.81 1nzz s VAL 453 N -0.37 3.30 -1.33 4.03 1.01 -1.26 -0.36 120.40 125.42 1nzz s VAL 453 Ca 0.28 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1nzz s VAL 453 Cb -0.17 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.74 1nzz s VAL 453 CO 0.15 0.45 0.10 0.59 0.00 0.00 0.00 175.10 176.40 1nzz n ASN 454 N 4.46 -4.67 -3.63 3.32 3.02 0.65 -4.90 115.26 113.51 1nzz n ASN 454 Ca -0.18 0.03 -0.02 0.00 -0.03 0.00 0.00 54.58 54.38 1nzz n ASN 454 Cb 0.51 -3.90 -0.00 0.00 -0.61 0.00 0.00 39.78 35.77 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 -2.78 -0.38 -1.46 0.00 5.04 -1.26 -4.69 117.35 111.83 1nzz s TYR 456 Ca 0.16 0.45 -0.09 0.00 -2.44 0.00 0.00 57.07 55.14 1nzz s TYR 456 Cb -0.00 0.29 0.04 0.00 0.35 0.00 0.00 41.96 42.64 1nzz s TYR 456 CO 0.02 -0.59 0.78 -0.25 -1.34 0.00 0.00 175.55 174.17 1nzz n ASP 457 N 0.57 -5.27 -4.39 4.32 8.00 -1.26 -4.92 116.55 113.59 1nzz n ASP 457 Ca -0.19 -0.49 -0.44 0.00 0.71 0.00 0.00 54.79 54.38 1nzz n ASP 457 Cb 0.59 -4.24 -0.04 0.00 -0.02 0.00 0.00 41.12 37.41 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 -3.18 4.71 -0.10 2.53 1.01 -1.26 -5.02 120.40 119.09 1nzz s VAL 458 Ca 0.47 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1nzz s VAL 458 Cb -0.23 -4.55 -0.04 0.00 0.00 0.00 0.00 36.38 31.57 1nzz s VAL 458 CO 0.59 -1.22 0.04 -0.36 0.00 0.00 0.00 175.10 174.14 1nzz s PHE 459 N 2.97 3.27 -0.03 5.22 0.40 -1.26 -5.10 117.98 123.45 1nzz s PHE 459 Ca 0.15 0.25 -0.01 0.00 -0.60 0.00 0.00 56.93 56.72 1nzz s PHE 459 Cb -0.21 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1nzz s PHE 459 CO 0.06 0.50 0.07 0.20 0.70 0.00 0.00 175.22 176.75 1nzz s GLY 460 N -0.79 0.01 0.66 4.36 0.00 -1.26 -5.01 107.32 105.30 1nzz s GLY 460 Ca 0.12 0.37 0.32 0.00 0.00 0.00 0.00 44.72 45.53 1nzz s GLY 460 CO 0.03 0.59 2.00 0.00 0.00 0.00 0.00 173.10 175.71 1nzz h ALA 461 N 6.85 1.37 0.00 3.20 0.00 -1.95 0.29 119.26 129.02 1nzz h ALA 461 Ca -0.38 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.36 1nzz h ALA 461 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1nzz h ALA 461 CO 0.46 -0.31 -0.96 1.96 0.00 0.00 0.00 179.25 180.40 1nzz h GLN 462 N 0.00 0.00 -5.26 0.00 7.50 -1.94 0.27 115.11 115.68 1nzz h GLN 462 Ca 0.02 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.56 1nzz h GLN 462 Cb 0.59 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.00 1nzz h GLN 462 CO -0.00 0.59 -0.45 -1.12 -1.50 0.00 0.00 178.83 176.35 1nzz s SER 463 N -6.34 6.23 0.50 1.46 0.01 0.09 -3.90 113.70 111.75 1nzz s SER 463 Ca 0.01 0.25 -0.23 0.00 1.31 0.00 0.00 55.95 57.29 1nzz s SER 463 Cb 0.09 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.14 1nzz s SER 463 CO 0.79 0.12 1.32 -2.16 0.41 0.00 0.00 173.24 173.72 1nzz s PRO 464 N 0.65 3.43 -0.05 12.44 0.04 -1.26 -4.31 135.00 145.95 1nzz s PRO 464 Ca 0.10 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.31 1nzz s PRO 464 Cb -0.12 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1nzz s PRO 464 CO 0.01 -0.93 -0.08 0.12 0.04 0.00 0.00 177.00 176.17 1nzz s PHE 465 N -1.34 1.01 0.00 0.56 5.36 0.22 -4.93 117.98 118.86 1nzz s PHE 465 Ca 0.67 -0.32 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 1nzz s PHE 465 Cb -0.38 -0.80 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 1nzz s PHE 465 CO 0.46 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 174.42 1nzz n GLY 466 N 3.87 0.43 3.82 13.12 0.00 -1.26 -0.70 105.19 124.47 1nzz n GLY 466 Ca -0.24 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 1.47 0.47 -0.02 0.00 -1.26 -3.78 107.32 104.19 1nzz s GLY 467 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 44.72 43.38 1nzz s GLY 467 CO 0.00 -1.40 0.66 -0.19 0.00 0.00 0.00 173.10 172.17 1nzz s TYR 468 N -2.05 3.00 0.00 1.90 1.51 0.08 -4.32 117.35 117.48 1nzz s TYR 468 Ca 0.32 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.35 1nzz s TYR 468 Cb -0.08 -2.45 0.00 0.00 -0.11 0.00 0.00 41.96 39.32 1nzz s TYR 468 CO 0.25 -0.52 0.00 1.63 -1.11 0.00 0.00 175.55 175.80 1nzz n LYS 469 N -2.08 0.00 -0.10 -0.62 5.02 -1.26 -1.40 118.16 117.72 1nzz n LYS 469 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1nzz n LYS 469 Cb 0.59 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.72 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 1.46 0.00 1.97 2.81 -0.25 -3.56 117.12 133.54 1nzz n MET 470 Ca 0.00 -0.71 0.15 0.00 -1.81 0.00 0.00 57.70 55.32 1nzz n MET 470 Cb 0.00 -1.17 0.65 0.00 -0.71 0.00 0.00 33.22 31.99 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 0.07 0.82 0.00 7.83 7.64 -0.49 -4.74 113.62 124.74 1nzz n SER 471 Ca 0.07 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1nzz n SER 471 Cb 0.17 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 1.16 0.95 3.10 0.23 0.00 -1.23 -0.81 105.19 108.59 1nzz n GLY 472 Ca 0.19 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.90 -0.12 0.00 1.61 1.04 -0.36 -4.49 113.70 109.48 1nzz s SER 473 Ca 0.00 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.59 1nzz s SER 473 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1nzz s SER 473 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 1nzz n GLY 474 N 2.31 -1.04 3.08 7.32 0.00 -1.26 -2.29 105.19 113.30 1nzz n GLY 474 Ca -0.17 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.44 0.59 0.27 1.61 1.81 -1.26 -4.36 118.95 116.16 1nzz s ARG 475 Ca 0.00 -0.81 0.11 0.00 -1.72 0.00 0.00 55.73 53.32 1nzz s ARG 475 Cb 0.00 -0.38 -0.05 0.00 -0.45 0.00 0.00 34.95 34.07 1nzz s ARG 475 CO 0.00 0.07 -0.14 -1.21 -0.68 0.00 0.00 175.30 173.34 1nzz s GLU 476 N -1.66 1.86 0.23 3.54 2.02 0.12 -4.04 118.70 120.77 1nzz s GLU 476 Ca -0.08 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.26 1nzz s GLU 476 Cb -0.10 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 32.24 1nzz s GLU 476 CO 0.01 0.35 0.00 1.28 0.02 0.00 0.00 175.26 176.91 1nzz n LEU 477 N -0.65 -0.39 0.00 1.80 4.77 -1.26 0.69 117.00 121.96 1nzz n LEU 477 Ca -0.06 0.89 0.00 0.00 -0.03 0.00 0.00 56.01 56.81 1nzz n LEU 477 Cb 0.59 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1nzz n LEU 477 CO 0.38 -0.75 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 1nzz n GLY 478 N -2.81 -1.27 0.26 -0.72 0.00 0.93 -1.99 105.19 99.59 1nzz n GLY 478 Ca -0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 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 0.55 -0.14 1.61 4.81 -1.87 -2.82 114.58 116.72 1nzz h GLU 479 Ca 0.00 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1nzz h GLU 479 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1nzz h GLU 479 CO 0.00 0.65 0.10 1.88 -0.73 0.00 0.00 179.01 180.90 1nzz h TYR 480 N 0.51 0.12 0.00 0.92 -1.99 -1.93 -1.85 116.97 112.76 1nzz h TYR 480 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.83 1nzz h TYR 480 Cb 0.49 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.17 1nzz h TYR 480 CO 0.02 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 1nzz n GLY 481 N -1.53 -0.69 0.09 3.88 0.00 -0.84 -2.10 105.19 103.99 1nzz n GLY 481 Ca -0.00 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.51 0.65 0.03 0.99 4.77 -0.69 -4.45 117.00 116.78 1nzz n LEU 482 Ca 0.01 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.15 1nzz n LEU 482 Cb 0.06 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1nzz n LEU 482 CO 0.05 -0.08 0.74 1.56 -1.33 0.00 0.00 177.39 178.33 1nzz h GLN 483 N 0.00 -0.26 0.00 3.23 4.20 -1.57 -2.18 115.11 118.54 1nzz h GLN 483 Ca -0.04 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1nzz h GLN 483 Cb 1.12 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1nzz h GLN 483 CO 0.01 -0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.00 1nzz h ALA 484 N 0.69 1.00 -0.54 3.87 0.00 -1.78 -2.17 119.26 120.33 1nzz h ALA 484 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nzz h ALA 484 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nzz h ALA 484 CO -0.21 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.70 1nzz n TYR 485 N -2.93 1.97 -4.56 0.00 4.02 -0.83 -4.90 117.16 109.93 1nzz n TYR 485 Ca -0.01 -0.75 -0.23 0.00 -0.01 0.00 0.00 57.90 56.90 1nzz n TYR 485 Cb 0.17 -0.50 -0.16 0.00 -0.02 0.00 0.00 39.34 38.84 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 -2.79 1.04 -0.24 -0.72 2.01 -0.82 -3.08 115.64 111.05 1nzz s THR 486 Ca 0.53 -0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 1nzz s THR 486 Cb 0.41 -0.93 -0.00 0.00 0.01 0.00 0.00 72.50 71.99 1nzz s THR 486 CO 0.15 0.32 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.69 1nzz s GLU 487 N 0.27 3.30 -0.06 4.92 2.56 0.16 -4.76 118.70 125.08 1nzz s GLU 487 Ca -0.06 -0.69 -0.26 0.00 0.00 0.00 0.00 54.97 53.97 1nzz s GLU 487 Cb -0.11 -3.11 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 1nzz s GLU 487 CO 0.02 -0.26 0.80 0.08 -0.56 0.00 0.00 175.26 175.34 1nzz s VAL 488 N 1.48 4.97 -0.10 3.70 1.01 -1.26 -1.78 120.40 128.42 1nzz s VAL 488 Ca 0.05 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.71 1nzz s VAL 488 Cb -0.15 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.10 1nzz s VAL 488 CO -0.02 0.19 -0.21 -0.75 0.00 0.00 0.00 175.10 174.32 1nzz s LYS 489 N 1.09 2.70 -0.18 2.72 2.20 -0.60 -4.96 119.74 122.70 1nzz s LYS 489 Ca 0.42 -0.76 -0.12 0.00 -0.36 0.00 0.00 55.97 55.15 1nzz s LYS 489 Cb -0.18 -2.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 1nzz s LYS 489 CO 0.20 0.11 0.21 0.99 -0.36 0.00 0.00 175.35 176.50 1nzz s THR 490 N 0.52 5.36 -0.25 3.43 2.01 -1.26 0.37 115.64 125.80 1nzz s THR 490 Ca -0.16 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.24 1nzz s THR 490 Cb -0.17 -3.55 0.06 0.00 0.01 0.00 0.00 72.50 68.85 1nzz s THR 490 CO 0.06 0.41 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.60 1nzz s VAL 491 N 0.46 2.11 -0.34 3.82 1.01 0.61 -4.99 120.40 123.07 1nzz s VAL 491 Ca 0.12 -1.57 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 1nzz s VAL 491 Cb -0.12 -2.22 0.05 0.00 0.00 0.00 0.00 36.38 34.09 1nzz s VAL 491 CO 0.01 -0.01 0.11 -0.89 0.00 0.00 0.00 175.10 174.32 1nzz s THR 492 N 1.13 3.65 -0.13 3.92 2.01 -1.26 -1.17 115.64 123.80 1nzz s THR 492 Ca -0.08 -1.27 -0.05 0.00 0.31 0.00 0.00 61.69 60.59 1nzz s THR 492 Cb -0.20 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 1nzz s THR 492 CO -0.05 -0.24 0.07 -0.69 -0.69 0.00 0.00 174.62 173.02 1nzz s VAL 493 N 1.36 4.88 0.04 3.82 1.01 0.16 -4.91 120.40 126.76 1nzz s VAL 493 Ca -0.01 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.65 1nzz s VAL 493 Cb -0.20 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1nzz s VAL 493 CO 0.02 0.57 1.03 -0.75 0.00 0.00 0.00 175.10 175.97 1nzz s LYS 494 N -0.57 4.55 0.21 2.72 2.20 -1.26 0.65 119.74 128.24 1nzz s LYS 494 Ca 0.11 1.52 0.11 0.00 -0.36 0.00 0.00 55.97 57.35 1nzz s LYS 494 Cb -0.12 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1nzz s LYS 494 CO 0.02 -0.06 -0.22 0.14 -0.36 0.00 0.00 175.35 174.88 1nzz s VAL 495 N 0.83 2.45 0.15 4.02 -7.23 -0.72 -4.88 120.40 115.02 1nzz s VAL 495 Ca 0.53 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.40 1nzz s VAL 495 Cb -0.24 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.52 1nzz s VAL 495 CO 0.29 -0.17 1.64 -0.65 -0.31 0.00 0.00 175.10 175.90 1nzz h PRO 496 N 2.99 -0.22 -1.64 4.82 0.11 -1.97 -3.43 132.00 132.66 1nzz h PRO 496 Ca -0.45 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1nzz h PRO 496 Cb 1.22 0.05 -0.25 0.00 0.11 0.00 0.00 31.00 32.13 1nzz h PRO 496 CO 0.51 -0.15 -0.33 -1.14 -0.21 0.00 0.00 178.00 176.68 1nzz s GLN 497 N -6.10 0.47 0.16 1.05 0.74 -1.26 -5.02 119.66 109.69 1nzz s GLN 497 Ca -0.15 0.93 -0.30 0.00 0.05 0.00 0.00 55.36 55.89 1nzz s GLN 497 Cb 0.12 0.25 -0.08 0.00 1.10 0.00 0.00 33.01 34.40 1nzz s GLN 497 CO 0.68 -0.51 1.16 0.21 -0.55 0.00 0.00 175.29 176.28 1nzz s LYS 498 N 2.73 4.52 0.02 1.67 2.36 -1.26 -5.04 119.74 124.74 1nzz s LYS 498 Ca 0.11 1.81 0.01 0.00 -2.55 0.00 0.00 55.97 55.35 1nzz s LYS 498 Cb -0.14 -3.27 -0.02 0.00 -1.05 0.00 0.00 37.83 33.35 1nzz s LYS 498 CO -0.18 -0.06 -0.05 -0.80 1.55 0.00 0.00 175.35 175.81 1nzz s ASN 499 N 0.18 0.57 0.00 1.43 0.01 -1.26 -4.99 114.94 110.88 1nzz s ASN 499 Ca 0.52 -0.39 0.05 0.00 -0.71 0.00 0.00 52.86 52.33 1nzz s ASN 499 Cb -0.31 0.03 0.29 0.00 0.41 0.00 0.00 41.25 41.67 1nzz s ASN 499 CO 0.35 -0.15 0.76 -1.54 -1.51 0.00 0.00 177.10 175.01