#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 5.18 0.83 0.00 1.01 -1.26 -5.07 120.40 121.09 1nzz s VAL 8 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 61.98 62.55 1nzz s VAL 8 Cb 0.00 -3.73 0.09 0.00 0.00 0.00 0.00 36.38 32.74 1nzz s VAL 8 CO 0.00 0.22 1.17 -2.84 0.00 0.00 0.00 175.10 173.65 1nzz s PRO 9 N 1.57 1.58 -0.05 2.72 0.02 -1.26 -4.93 135.00 134.65 1nzz s PRO 9 Ca 0.18 1.62 -0.30 0.00 0.02 0.00 0.00 61.00 62.52 1nzz s PRO 9 Cb -0.15 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1nzz s PRO 9 CO 0.08 -2.23 1.66 0.00 -0.33 0.00 0.00 177.00 176.18 1nzz s ALA 10 N -2.38 3.62 0.20 -1.55 0.00 -1.26 -4.98 121.76 115.41 1nzz s ALA 10 Ca 0.70 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 1nzz s ALA 10 Cb -0.25 -3.74 -0.08 0.00 0.00 0.00 0.00 23.12 19.04 1nzz s ALA 10 CO 0.53 -1.38 1.08 -1.25 0.00 0.00 0.00 175.76 174.73 1nzz s PRO 11 N 3.97 4.63 -0.78 0.00 0.04 -1.26 -4.99 135.00 136.62 1nzz s PRO 11 Ca 0.74 1.70 -0.21 0.00 0.04 0.00 0.00 61.00 63.26 1nzz s PRO 11 Cb -0.34 -3.26 0.09 0.00 0.04 0.00 0.00 34.50 31.03 1nzz s PRO 11 CO 0.30 0.15 1.07 1.21 0.04 0.00 0.00 177.00 179.77 1nzz s ASN 12 N -0.38 6.35 0.10 6.66 3.84 -1.26 -4.87 114.94 125.38 1nzz s ASN 12 Ca 0.47 -1.37 0.06 0.00 0.21 0.00 0.00 52.86 52.23 1nzz s ASN 12 Cb -0.29 -2.43 0.33 0.00 -0.55 0.00 0.00 41.25 38.31 1nzz s ASN 12 CO 0.36 -1.33 1.16 0.00 -2.79 0.00 0.00 177.10 174.50 1nzz n GLN 13 N 7.45 0.04 -3.30 0.43 6.02 -1.26 -2.99 117.38 123.77 1nzz n GLN 13 Ca 0.09 0.52 -0.26 0.00 -0.01 0.00 0.00 57.00 57.34 1nzz n GLN 13 Cb 0.47 -1.66 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 1nzz n GLN 13 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1nzz n GLN 14 N -1.69 1.85 -2.13 -1.09 6.02 -1.26 -5.02 117.38 114.06 1nzz n GLN 14 Ca -0.00 -4.11 -0.41 0.00 -0.01 0.00 0.00 57.00 52.46 1nzz n GLN 14 Cb 0.05 -1.85 -0.03 0.00 1.02 0.00 0.00 30.24 29.42 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 -2.05 4.34 -0.00 -1.09 0.04 -1.16 -4.99 135.00 130.08 1nzz s PRO 15 Ca 0.39 2.17 -0.29 0.00 0.04 0.00 0.00 61.00 63.31 1nzz s PRO 15 Cb 0.17 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1nzz s PRO 15 CO -0.06 -0.30 0.93 -2.00 0.04 0.00 0.00 177.00 175.61 1nzz s GLU 16 N -0.43 4.55 -0.17 4.56 2.12 -1.26 -5.02 118.70 123.04 1nzz s GLU 16 Ca 0.57 1.33 -0.23 0.00 0.36 0.00 0.00 54.97 57.00 1nzz s GLU 16 Cb -0.39 -3.45 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 1nzz s GLU 16 CO 0.42 -0.01 0.73 0.08 -0.54 0.00 0.00 175.26 175.94 1nzz s VAL 17 N 0.91 4.96 -0.28 3.70 1.01 -1.26 -4.93 120.40 124.51 1nzz s VAL 17 Ca 0.49 1.43 0.13 0.00 0.00 0.00 0.00 61.98 64.04 1nzz s VAL 17 Cb -0.21 -4.05 -0.18 0.00 0.00 0.00 0.00 36.38 31.95 1nzz s VAL 17 CO 0.26 0.09 0.41 0.49 0.00 0.00 0.00 175.10 176.35 1nzz n PHE 18 N 4.96 0.00 -3.96 5.22 3.01 -1.26 -4.96 117.46 120.46 1nzz n PHE 18 Ca 0.01 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.27 1nzz n PHE 18 Cb 0.49 -0.17 -0.17 0.00 -0.01 0.00 0.00 39.48 39.63 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 4.47 -0.02 -1.50 0.00 6.94 -1.26 -4.73 115.26 119.16 1nzz n ASN 20 Ca -0.19 -1.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 1nzz n ASN 20 Cb 0.50 -0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.85 1nzz n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzz n GLN 21 N 0.03 2.16 -3.53 -3.83 6.02 -1.26 -1.35 117.38 115.61 1nzz n GLN 21 Ca -0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.61 1nzz n GLN 21 Cb 0.63 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.82 1nzz n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzz s ILE 22 N 0.08 5.30 -0.38 5.09 1.01 0.56 -4.74 121.20 128.12 1nzz s ILE 22 Ca 0.00 0.56 -0.16 0.00 0.00 0.00 0.00 60.65 61.05 1nzz s ILE 22 Cb 0.00 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.84 1nzz s ILE 22 CO 0.00 0.39 0.39 0.12 0.00 0.00 0.00 174.94 175.84 1nzz s PHE 23 N 0.45 3.19 -0.05 3.97 5.36 -0.29 -0.12 117.98 130.49 1nzz s PHE 23 Ca 0.17 -0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 55.89 1nzz s PHE 23 Cb -0.13 -2.76 0.04 0.00 -0.34 0.00 0.00 43.02 39.83 1nzz s PHE 23 CO 0.04 -0.56 0.11 0.42 -1.46 0.00 0.00 175.22 173.77 1nzz s ILE 24 N 2.04 -0.08 -1.43 3.12 1.01 -0.43 -0.80 121.20 124.64 1nzz s ILE 24 Ca 0.11 0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.88 1nzz s ILE 24 Cb -0.17 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.14 1nzz s ILE 24 CO 0.12 0.09 1.06 0.59 0.00 0.00 0.00 174.94 176.80 1nzz n ASN 25 N 4.37 -5.10 -1.72 3.58 3.02 -1.26 -1.51 115.26 116.63 1nzz n ASN 25 Ca -0.24 -0.67 -0.20 0.00 -0.03 0.00 0.00 54.58 53.44 1nzz n ASN 25 Cb 0.51 -4.46 -0.07 0.00 -0.61 0.00 0.00 39.78 35.15 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 -2.94 -5.48 -4.17 6.41 3.02 -1.26 -4.64 115.26 106.19 1nzz n ASN 26 Ca -0.01 0.36 -0.18 0.00 -0.03 0.00 0.00 54.58 54.72 1nzz n ASN 26 Cb 0.56 -4.68 -0.12 0.00 -0.61 0.00 0.00 39.78 34.93 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 -4.03 0.82 -0.12 3.52 2.02 -0.57 -5.04 118.70 115.30 1nzz s GLU 27 Ca 0.00 -0.99 -0.18 0.00 0.02 0.00 0.00 54.97 53.82 1nzz s GLU 27 Cb 0.00 -0.77 -0.04 0.00 0.10 0.00 0.00 34.13 33.42 1nzz s GLU 27 CO 0.00 0.16 0.46 -1.58 0.02 0.00 0.00 175.26 174.33 1nzz s TRP 28 N -1.48 3.51 0.07 1.61 0.52 -1.26 -1.31 118.94 120.60 1nzz s TRP 28 Ca -0.01 0.87 0.05 0.00 0.02 0.00 0.00 56.10 57.03 1nzz s TRP 28 Cb -0.09 -2.54 -0.03 0.00 -1.15 0.00 0.00 33.47 29.67 1nzz s TRP 28 CO 0.02 0.17 -0.15 -1.01 0.02 0.00 0.00 176.95 176.01 1nzz s HIS 29 N 0.61 1.25 0.43 -1.98 3.76 0.83 -4.93 115.29 115.26 1nzz s HIS 29 Ca 0.25 -0.44 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1nzz s HIS 29 Cb -0.15 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 1nzz s HIS 29 CO 0.10 0.06 0.72 -0.51 -0.85 0.00 0.00 174.74 174.26 1nzz s ASP 30 N -1.67 6.32 0.54 1.40 1.11 -1.26 -0.32 116.67 122.78 1nzz s ASP 30 Ca -0.01 0.85 -0.22 0.00 0.18 0.00 0.00 52.55 53.35 1nzz s ASP 30 Cb -0.10 -2.21 -0.05 0.00 1.07 0.00 0.00 42.92 41.63 1nzz s ASP 30 CO 0.02 -0.47 1.35 0.00 1.18 0.00 0.00 175.17 177.25 1nzz s ALA 31 N -2.56 2.83 0.37 5.23 0.00 -1.26 -4.85 121.76 121.52 1nzz s ALA 31 Ca 0.46 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.83 1nzz s ALA 31 Cb -0.10 -3.56 0.85 0.00 0.00 0.00 0.00 23.12 20.30 1nzz s ALA 31 CO 0.40 -1.34 1.92 0.28 0.00 0.00 0.00 175.76 177.02 1nzz h VAL 32 N 1.47 0.90 0.00 0.00 2.07 -1.94 0.28 116.25 119.02 1nzz h VAL 32 Ca -0.51 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1nzz h VAL 32 Cb 1.30 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1nzz h VAL 32 CO 0.57 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.74 1nzz n SER 33 N -4.51 0.34 0.00 0.57 3.41 -1.26 -4.88 113.62 107.29 1nzz n SER 33 Ca 0.14 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 1nzz n SER 33 Cb 0.39 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1nzz n SER 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1nzz n ARG 34 N -1.85 0.00 -1.90 4.33 5.12 0.97 -4.98 116.66 118.35 1nzz n ARG 34 Ca 0.05 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 1nzz n ARG 34 Cb 0.29 -3.23 0.03 0.00 -1.16 0.00 0.00 32.46 28.39 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 -0.36 3.02 0.08 5.56 1.02 -1.26 -4.84 119.74 122.96 1nzz s LYS 35 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1nzz s LYS 35 Cb 0.00 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.29 1nzz s LYS 35 CO 0.00 -1.07 -0.04 0.95 -0.92 0.00 0.00 175.35 174.26 1nzz s THR 36 N -2.30 0.45 0.02 2.17 -4.23 -1.26 -1.78 115.64 108.70 1nzz s THR 36 Ca 0.67 -1.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1nzz s THR 36 Cb -0.20 -1.63 -0.01 0.00 1.34 0.00 0.00 72.50 72.00 1nzz s THR 36 CO 0.38 -0.91 -0.10 0.72 -0.54 0.00 0.00 174.62 174.17 1nzz s PHE 37 N -3.78 0.89 0.31 3.99 -0.12 0.80 -4.76 117.98 115.32 1nzz s PHE 37 Ca 0.10 -0.27 -0.27 0.00 -0.05 0.00 0.00 56.93 56.44 1nzz s PHE 37 Cb 0.07 -0.55 -0.10 0.00 -0.63 0.00 0.00 43.02 41.81 1nzz s PHE 37 CO -0.07 -0.01 0.95 -1.25 -0.05 0.00 0.00 175.22 174.79 1nzz s PRO 38 N -0.73 4.62 -0.20 1.99 0.04 -1.26 0.07 135.00 139.52 1nzz s PRO 38 Ca 0.00 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.40 1nzz s PRO 38 Cb -0.06 -2.89 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1nzz s PRO 38 CO 0.00 0.30 -0.09 -0.08 0.04 0.00 0.00 177.00 177.18 1nzz s THR 39 N -1.53 3.03 0.10 1.26 -1.32 -0.66 -4.94 115.64 111.58 1nzz s THR 39 Ca 0.49 -0.62 -0.10 0.00 -1.21 0.00 0.00 61.69 60.25 1nzz s THR 39 Cb -0.20 -2.35 -0.06 0.00 -1.51 0.00 0.00 72.50 68.38 1nzz s THR 39 CO 0.26 0.46 0.42 -0.69 -2.21 0.00 0.00 174.62 172.86 1nzz s VAL 40 N 1.33 5.07 -0.48 5.08 1.01 -1.26 0.08 120.40 131.23 1nzz s VAL 40 Ca 0.04 0.45 -0.23 0.00 0.00 0.00 0.00 61.98 62.24 1nzz s VAL 40 Cb -0.14 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1nzz s VAL 40 CO -0.05 0.24 0.80 0.21 0.00 0.00 0.00 175.10 176.30 1nzz s ASN 41 N -1.86 6.37 0.66 3.32 3.84 -0.00 -4.81 114.94 122.46 1nzz s ASN 41 Ca 0.35 -0.25 0.40 0.00 0.21 0.00 0.00 52.86 53.57 1nzz s ASN 41 Cb -0.14 -2.39 2.20 0.00 -0.55 0.00 0.00 41.25 40.38 1nzz s ASN 41 CO 0.19 -0.98 2.28 1.55 -2.79 0.00 0.00 177.10 177.34 1nzz h PRO 42 N 9.06 0.00 -0.00 0.43 0.13 -1.78 0.55 132.00 140.38 1nzz h PRO 42 Ca -0.25 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.70 1nzz h PRO 42 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1nzz h PRO 42 CO 0.99 0.00 -0.83 0.77 -0.23 0.00 0.00 178.00 178.70 1nzz h SER 43 N 0.00 0.12 0.00 1.44 0.02 -1.88 -2.22 113.55 111.03 1nzz h SER 43 Ca 0.01 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1nzz h SER 43 Cb 0.14 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1nzz h SER 43 CO -0.00 0.89 -1.10 0.35 -1.14 0.00 0.00 176.83 175.83 1nzz n THR 44 N -3.63 0.03 -0.73 -2.27 -2.24 -0.94 -3.88 114.28 100.62 1nzz n THR 44 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1nzz n THR 44 Cb 0.78 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 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 2.54 0.84 3.86 3.38 0.00 0.19 -4.22 105.19 111.78 1nzz n GLY 45 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.27 3.92 0.04 1.61 2.02 -1.24 -4.78 118.70 120.00 1nzz s GLU 46 Ca 0.00 0.57 -0.30 0.00 0.02 0.00 0.00 54.97 55.26 1nzz s GLU 46 Cb 0.00 -2.44 -0.05 0.00 0.10 0.00 0.00 34.13 31.74 1nzz s GLU 46 CO 0.00 0.12 1.18 0.08 0.02 0.00 0.00 175.26 176.66 1nzz s VAL 47 N -2.08 4.13 -0.10 2.63 1.01 -1.26 -0.82 120.40 123.91 1nzz s VAL 47 Ca 0.53 1.52 -0.19 0.00 0.00 0.00 0.00 61.98 63.84 1nzz s VAL 47 Cb -0.10 -3.98 -0.16 0.00 0.00 0.00 0.00 36.38 32.14 1nzz s VAL 47 CO 0.22 0.10 0.62 0.40 0.00 0.00 0.00 175.10 176.44 1nzz h ILE 48 N 4.60 1.01 -1.92 2.22 2.04 -0.68 -3.47 117.51 121.30 1nzz h ILE 48 Ca -0.41 -1.56 0.31 0.00 1.00 0.00 0.00 64.86 64.20 1nzz h ILE 48 Cb 1.21 1.84 -0.08 0.00 -0.74 0.00 0.00 36.82 39.04 1nzz h ILE 48 CO 0.81 0.31 0.82 0.00 0.00 0.00 0.00 178.15 180.10 1nzz s GLN 50 N -2.24 3.77 -0.03 0.00 -1.52 -1.26 -1.65 119.66 116.72 1nzz s GLN 50 Ca 0.22 0.19 0.02 0.00 -1.95 0.00 0.00 55.36 53.84 1nzz s GLN 50 Cb 0.01 -2.81 0.01 0.00 -0.22 0.00 0.00 33.01 30.00 1nzz s GLN 50 CO -0.01 0.43 -0.08 0.08 -0.25 0.00 0.00 175.29 175.45 1nzz s VAL 51 N -1.64 0.74 -0.16 1.09 1.01 0.11 -4.85 120.40 116.70 1nzz s VAL 51 Ca 0.41 -0.31 -0.37 0.00 0.00 0.00 0.00 61.98 61.71 1nzz s VAL 51 Cb -0.12 -0.68 -0.14 0.00 0.00 0.00 0.00 36.38 35.43 1nzz s VAL 51 CO 0.21 0.24 1.76 0.00 0.00 0.00 0.00 175.10 177.32 1nzz n ALA 52 N 3.48 0.23 -2.74 5.51 0.00 -0.46 -0.14 120.51 126.39 1nzz n ALA 52 Ca -0.20 0.36 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1nzz n ALA 52 Cb 0.53 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 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 3.40 3.46 0.33 0.00 2.12 -0.73 -4.51 118.70 122.77 1nzz s GLU 53 Ca 0.94 -1.20 -0.28 0.00 0.36 0.00 0.00 54.97 54.80 1nzz s GLU 53 Cb -0.90 -4.86 -0.09 0.00 0.26 0.00 0.00 34.13 28.53 1nzz s GLU 53 CO 0.58 -1.98 1.15 0.20 -0.54 0.00 0.00 175.26 174.67 1nzz s GLY 54 N 4.12 2.98 0.00 -1.50 0.00 0.03 -4.79 107.32 108.16 1nzz s GLY 54 Ca 0.36 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.04 1nzz s GLY 54 CO -0.03 1.53 0.00 1.34 0.00 0.00 0.00 173.10 175.94 1nzz n ASP 55 N 0.75 0.75 -0.19 1.64 -0.08 -1.26 -4.10 116.55 114.06 1nzz n ASP 55 Ca 0.01 -0.71 -0.03 0.00 -1.51 0.00 0.00 54.79 52.55 1nzz n ASP 55 Cb 0.45 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.95 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 -0.06 0.00 -0.67 3.64 -1.91 0.26 116.57 117.83 1nzz h LYS 56 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1nzz h LYS 56 Cb 0.00 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1nzz h LYS 56 CO 0.00 -0.04 -0.05 0.93 -2.27 0.00 0.00 179.45 178.02 1nzz h GLU 57 N -0.07 0.00 0.06 1.90 5.08 -1.97 -0.05 114.58 119.53 1nzz h GLU 57 Ca 0.26 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.34 1nzz h GLU 57 Cb 0.47 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.75 1nzz h GLU 57 CO -0.61 0.05 -1.14 -0.44 -1.00 0.00 0.00 179.01 175.86 1nzz h ASP 58 N 0.00 0.86 -0.66 1.42 3.32 -1.41 -2.94 116.42 117.00 1nzz h ASP 58 Ca -0.00 -0.74 -0.08 0.00 0.02 0.00 0.00 57.03 56.23 1nzz h ASP 58 Cb 0.08 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1nzz h ASP 58 CO 0.01 1.54 0.10 0.58 -1.72 0.00 0.00 179.24 179.75 1nzz h VAL 59 N 0.32 1.26 -0.79 -1.35 2.07 -0.39 -2.14 116.25 115.23 1nzz h VAL 59 Ca -0.15 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1nzz h VAL 59 Cb 1.80 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.19 1nzz h VAL 59 CO 0.22 0.39 0.48 0.44 0.02 0.00 0.00 177.57 179.12 1nzz h ASP 60 N 1.02 0.94 -0.64 0.57 3.32 -1.05 0.29 116.42 120.87 1nzz h ASP 60 Ca 0.20 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1nzz h ASP 60 Cb 0.45 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1nzz h ASP 60 CO 0.01 0.72 0.19 0.11 -1.72 0.00 0.00 179.24 178.54 1nzz h LYS 61 N 1.09 1.01 -0.17 3.56 1.57 -1.27 -1.99 116.57 120.37 1nzz h LYS 61 Ca 0.29 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1nzz h LYS 61 Cb -0.06 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1nzz h LYS 61 CO -0.06 0.89 -0.01 0.00 -0.57 0.00 0.00 179.45 179.71 1nzz h ALA 62 N 1.07 0.22 -0.88 3.86 0.00 -0.71 -2.33 119.26 120.50 1nzz h ALA 62 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nzz h ALA 62 Cb 0.32 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1nzz h ALA 62 CO -0.00 -0.06 0.56 0.28 0.00 0.00 0.00 179.25 180.02 1nzz h VAL 63 N 0.04 1.23 -0.64 0.00 2.07 -0.90 -0.06 116.25 117.99 1nzz h VAL 63 Ca 0.05 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1nzz h VAL 63 Cb 0.39 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1nzz h VAL 63 CO 0.01 0.23 0.17 0.11 0.02 0.00 0.00 177.57 178.12 1nzz h LYS 64 N 1.20 0.99 -0.32 1.57 1.57 -1.32 0.46 116.57 120.71 1nzz h LYS 64 Ca 0.32 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1nzz h LYS 64 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1nzz h LYS 64 CO -0.07 0.86 0.02 0.00 -0.57 0.00 0.00 179.45 179.70 1nzz h ALA 65 N 1.24 0.43 0.17 3.86 0.00 -0.82 -1.22 119.26 122.92 1nzz h ALA 65 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1nzz h ALA 65 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nzz h ALA 65 CO -0.00 0.16 -0.08 0.00 0.00 0.00 0.00 179.25 179.33 1nzz h ALA 66 N 0.86 -0.22 -0.96 0.00 0.00 -0.67 -1.73 119.26 116.54 1nzz h ALA 66 Ca 0.09 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1nzz h ALA 66 Cb 0.40 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1nzz h ALA 66 CO 0.01 -0.63 0.62 -0.09 0.00 0.00 0.00 179.25 179.17 1nzz h ARG 67 N -0.22 1.09 -0.62 0.00 9.65 -0.85 -1.16 114.38 122.27 1nzz h ARG 67 Ca -0.02 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.70 1nzz h ARG 67 Cb 0.17 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1nzz h ARG 67 CO 0.04 0.72 0.03 0.00 2.80 0.00 0.00 179.97 183.56 1nzz h ALA 68 N 1.48 0.89 0.00 2.80 0.00 -0.93 -2.15 119.26 121.35 1nzz h ALA 68 Ca 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nzz h ALA 68 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1nzz h ALA 68 CO -0.15 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1nzz n ALA 69 N -2.48 1.88 1.02 0.00 0.00 -0.63 -2.69 120.51 117.60 1nzz n ALA 69 Ca 0.03 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1nzz n ALA 69 Cb 0.33 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.41 1nzz n ALA 69 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1nzz n PHE 70 N -2.05 0.00 -1.78 0.00 7.35 -0.54 -4.46 117.46 115.99 1nzz n PHE 70 Ca 0.04 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.31 1nzz n PHE 70 Cb 0.28 -0.01 -0.00 0.00 0.35 0.00 0.00 39.48 40.10 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 -2.45 4.10 0.22 -4.13 -1.52 -0.99 -4.89 119.66 110.01 1nzz s GLN 71 Ca 0.19 2.60 -0.32 0.00 -1.95 0.00 0.00 55.36 55.88 1nzz s GLN 71 Cb 0.18 -2.98 -0.14 0.00 -0.22 0.00 0.00 33.01 29.86 1nzz s GLN 71 CO 0.55 -0.58 1.42 -0.11 -0.25 0.00 0.00 175.29 176.32 1nzz n LEU 72 N 0.97 3.02 0.00 2.90 7.94 -1.26 -1.51 117.00 129.06 1nzz n LEU 72 Ca 0.03 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1nzz n LEU 72 Cb 0.38 -1.42 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1nzz n LEU 72 CO 0.64 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 1nzz n GLY 73 N 2.31 0.85 3.84 -3.96 0.00 -1.26 -5.06 105.19 101.92 1nzz n GLY 73 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.92 5.39 0.25 1.61 1.04 -0.57 -4.80 113.70 113.70 1nzz s SER 74 Ca 0.00 1.37 -0.04 0.00 0.48 0.00 0.00 55.95 57.77 1nzz s SER 74 Cb 0.00 -2.24 0.43 0.00 0.10 0.00 0.00 66.02 64.32 1nzz s SER 74 CO 0.00 -1.41 1.79 -0.65 0.98 0.00 0.00 173.24 173.95 1nzz h PRO 75 N -0.70 0.67 -0.44 4.02 0.11 -1.89 -0.30 132.00 133.48 1nzz h PRO 75 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1nzz h PRO 75 Cb 1.23 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1nzz h PRO 75 CO 0.60 0.44 -0.16 2.35 -0.21 0.00 0.00 178.00 181.03 1nzz h TRP 76 N 0.69 0.92 -0.02 0.65 -0.00 -1.94 -1.18 115.95 115.08 1nzz h TRP 76 Ca 0.41 -0.19 -0.23 0.00 -0.00 0.00 0.00 58.89 58.88 1nzz h TRP 76 Cb 0.47 -0.23 0.01 0.00 -0.00 0.00 0.00 29.16 29.41 1nzz h TRP 76 CO -0.08 0.92 -0.94 0.00 -0.00 0.00 0.00 178.44 178.34 1nzz h ARG 77 N 0.73 0.52 0.00 2.65 2.47 -1.63 -3.28 114.38 115.85 1nzz h ARG 77 Ca 0.11 -0.53 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 1nzz h ARG 77 Cb 0.67 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1nzz h ARG 77 CO 0.05 1.17 -0.19 0.00 0.56 0.00 0.00 179.97 181.55 1nzz h ARG 78 N 0.30 0.00 -6.64 0.04 3.08 -1.05 -3.47 114.38 106.65 1nzz h ARG 78 Ca -0.09 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.40 1nzz h ARG 78 Cb 1.57 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.69 1nzz h ARG 78 CO 0.17 0.19 0.80 -0.12 -1.07 0.00 0.00 179.97 179.94 1nzz n MET 79 N -3.16 2.38 -1.70 0.04 1.56 -0.45 -4.92 117.12 110.86 1nzz n MET 79 Ca 0.03 0.85 -0.43 0.00 -0.27 0.00 0.00 57.70 57.88 1nzz n MET 79 Cb 0.59 -2.60 -0.01 0.00 2.15 0.00 0.00 33.22 33.35 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 2.81 -0.09 6.12 8.00 -1.26 -4.86 116.55 130.03 1nzz n ASP 80 Ca 0.13 1.20 0.10 0.00 0.71 0.00 0.00 54.79 56.92 1nzz n ASP 80 Cb 0.33 -1.48 0.46 0.00 -0.02 0.00 0.00 41.12 40.41 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 2.82 1.91 -0.37 2.24 0.00 -1.91 -0.75 119.26 123.20 1nzz h ALA 81 Ca -0.46 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1nzz h ALA 81 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1nzz h ALA 81 CO 0.65 -0.03 -0.21 0.66 0.00 0.00 0.00 179.25 180.32 1nzz h SER 82 N 0.49 0.71 0.20 0.00 4.64 -1.89 -2.54 113.55 115.16 1nzz h SER 82 Ca 0.26 -0.24 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1nzz h SER 82 Cb 0.40 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1nzz h SER 82 CO -0.08 0.91 -0.26 -0.74 -0.87 0.00 0.00 176.83 175.79 1nzz h HIS 83 N 0.62 0.12 -0.78 4.77 6.17 -1.50 -0.86 115.15 123.69 1nzz h HIS 83 Ca 0.09 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.14 1nzz h HIS 83 Cb 0.69 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 30.55 1nzz h HIS 83 CO 0.03 0.37 0.46 0.00 0.71 0.00 0.00 177.93 179.51 1nzz h ARG 84 N 0.10 1.07 -0.57 5.26 3.08 -1.01 -0.83 114.38 121.48 1nzz h ARG 84 Ca 0.02 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1nzz h ARG 84 Cb 0.53 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1nzz h ARG 84 CO 0.04 0.77 0.25 0.78 -1.07 0.00 0.00 179.97 180.74 1nzz h GLY 85 N 1.08 0.90 0.75 0.04 0.00 -1.01 -1.55 103.07 103.28 1nzz h GLY 85 Ca 0.28 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.19 1nzz h GLY 85 CO -0.05 0.44 0.27 3.21 0.00 0.00 0.00 176.54 180.41 1nzz h ARG 86 N 0.78 0.50 -0.75 4.80 2.47 -0.64 -0.43 114.38 121.12 1nzz h ARG 86 Ca 0.19 -0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1nzz h ARG 86 Cb 0.16 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1nzz h ARG 86 CO -0.02 0.33 0.30 -0.07 0.56 0.00 0.00 179.97 181.07 1nzz h LEU 87 N 0.52 1.03 -0.93 3.04 3.38 -0.85 0.11 115.31 121.60 1nzz h LEU 87 Ca 0.22 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1nzz h LEU 87 Cb 0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1nzz h LEU 87 CO -0.15 0.92 0.11 -0.07 0.09 0.00 0.00 178.44 179.34 1nzz h LEU 88 N 1.07 0.84 -0.49 1.67 3.38 -0.80 -0.81 115.31 120.17 1nzz h LEU 88 Ca 0.25 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1nzz h LEU 88 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1nzz h LEU 88 CO -0.02 0.84 -0.40 0.78 0.09 0.00 0.00 178.44 179.73 1nzz h ASN 89 N 0.85 0.85 -0.21 -0.43 2.35 -0.57 -2.33 115.58 116.10 1nzz h ASN 89 Ca 0.18 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1nzz h ASN 89 Cb 0.35 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1nzz h ASN 89 CO 0.00 1.15 0.14 -0.09 -1.65 0.00 0.00 177.43 176.98 1nzz h ARG 90 N 0.65 0.28 -0.57 0.81 9.65 -0.43 -1.09 114.38 123.68 1nzz h ARG 90 Ca 0.05 -0.02 0.06 0.00 -1.10 0.00 0.00 59.98 58.98 1nzz h ARG 90 Cb 0.96 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.43 1nzz h ARG 90 CO 0.09 0.20 0.27 1.25 2.80 0.00 0.00 179.97 184.57 1nzz h LEU 91 N 0.28 0.35 -0.87 3.80 5.85 -1.07 -0.28 115.31 123.37 1nzz h LEU 91 Ca 0.08 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1nzz h LEU 91 Cb -0.02 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1nzz h LEU 91 CO -0.02 0.23 0.57 0.00 -0.34 0.00 0.00 178.44 178.88 1nzz h ALA 92 N 1.34 1.12 -0.47 1.25 0.00 -0.92 0.37 119.26 121.95 1nzz h ALA 92 Ca 0.27 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1nzz h ALA 92 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1nzz h ALA 92 CO -0.21 0.45 -0.01 -0.44 0.00 0.00 0.00 179.25 179.04 1nzz h ASP 93 N 1.13 0.76 -0.16 0.00 3.32 -0.06 -0.16 116.42 121.24 1nzz h ASP 93 Ca 0.33 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.06 1nzz h ASP 93 Cb -0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1nzz h ASP 93 CO -0.09 0.83 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.85 1nzz h LEU 94 N 0.73 0.70 -0.73 1.55 3.38 -0.25 -1.32 115.31 119.39 1nzz h LEU 94 Ca 0.14 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1nzz h LEU 94 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1nzz h LEU 94 CO 0.02 0.99 -0.49 0.40 0.09 0.00 0.00 178.44 179.44 1nzz h ILE 95 N 0.56 1.33 -0.29 1.22 2.04 -0.53 -2.55 117.51 119.30 1nzz h ILE 95 Ca 0.06 -1.72 -0.17 0.00 1.00 0.00 0.00 64.86 64.03 1nzz h ILE 95 Cb 0.86 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1nzz h ILE 95 CO 0.07 0.52 -0.48 -0.08 0.00 0.00 0.00 178.15 178.18 1nzz h GLU 96 N 0.28 0.79 -0.61 2.37 4.81 -0.76 -1.01 114.58 120.46 1nzz h GLU 96 Ca 0.01 -0.46 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 1nzz h GLU 96 Cb 0.97 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1nzz h GLU 96 CO 0.08 1.09 0.37 -0.09 -0.73 0.00 0.00 179.01 179.73 1nzz h ARG 97 N 0.63 0.70 -1.00 1.92 2.43 -1.13 -1.88 114.38 116.04 1nzz h ARG 97 Ca 0.03 -0.04 -0.51 0.00 -0.81 0.00 0.00 59.98 58.65 1nzz h ARG 97 Cb 1.06 -0.16 -0.30 0.00 -0.42 0.00 0.00 29.97 30.16 1nzz h ARG 97 CO 0.10 0.46 0.65 -0.25 -1.51 0.00 0.00 179.97 179.43 1nzz n ASP 98 N -4.74 4.07 -0.05 -3.80 8.00 -0.97 -4.63 116.55 114.42 1nzz n ASP 98 Ca 0.06 -3.56 -0.10 0.00 0.71 0.00 0.00 54.79 51.89 1nzz n ASP 98 Cb 0.09 -0.84 -0.04 0.00 -0.02 0.00 0.00 41.12 40.31 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 1.05 0.29 -0.30 -1.24 2.43 -0.32 -1.35 114.38 114.94 1nzz h ARG 99 Ca 0.61 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.74 1nzz h ARG 99 Cb 2.62 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 32.10 1nzz h ARG 99 CO 1.11 0.31 0.19 1.15 -1.51 0.00 0.00 179.97 181.22 1nzz h THR 100 N 0.20 1.07 0.25 0.20 2.02 -1.82 -0.94 112.91 113.88 1nzz h THR 100 Ca 0.07 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1nzz h THR 100 Cb 0.12 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1nzz h THR 100 CO -0.01 0.07 -0.12 0.22 0.37 0.00 0.00 175.52 176.05 1nzz h TYR 101 N 0.39 -0.31 -0.62 3.16 3.20 -1.89 -2.48 116.97 118.43 1nzz h TYR 101 Ca 0.11 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1nzz h TYR 101 Cb -0.03 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1nzz h TYR 101 CO -0.06 -0.17 0.26 -0.07 -1.64 0.00 0.00 178.16 176.47 1nzz h LEU 102 N -0.35 0.82 -0.94 2.82 3.38 -1.17 -1.15 115.31 118.72 1nzz h LEU 102 Ca -0.03 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1nzz h LEU 102 Cb 0.27 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1nzz h LEU 102 CO 0.06 0.72 0.16 0.00 0.09 0.00 0.00 178.44 179.47 1nzz h ALA 103 N 1.40 1.14 -0.04 1.53 0.00 -1.07 0.10 119.26 122.32 1nzz h ALA 103 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nzz h ALA 103 Cb 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 103 CO -0.02 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.77 1nzz h ALA 104 N 1.27 0.06 0.00 0.00 0.00 -0.99 -2.17 119.26 117.43 1nzz h ALA 104 Ca 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 104 Cb 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nzz h ALA 104 CO -0.00 -0.15 -0.10 1.25 0.00 0.00 0.00 179.25 180.25 1nzz h LEU 105 N -0.37 0.00 -0.06 0.00 5.85 -1.09 0.59 115.31 120.22 1nzz h LEU 105 Ca 0.01 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1nzz h LEU 105 Cb 0.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1nzz h LEU 105 CO 0.01 0.10 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.05 1nzz h GLU 106 N 0.00 0.17 -0.88 1.25 4.57 -0.90 -2.56 114.58 116.24 1nzz h GLU 106 Ca -0.00 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1nzz h GLU 106 Cb 0.20 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 1nzz h GLU 106 CO 0.01 0.64 0.49 1.15 -1.18 0.00 0.00 179.01 180.12 1nzz h THR 107 N -0.29 1.25 -0.71 0.32 2.02 -0.68 0.20 112.91 115.03 1nzz h THR 107 Ca 0.01 -0.62 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1nzz h THR 107 Cb 0.62 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1nzz h THR 107 CO 0.02 0.28 0.32 0.25 0.37 0.00 0.00 175.52 176.76 1nzz h LEU 108 N 1.22 0.94 0.07 2.58 5.85 -0.89 0.16 115.31 125.24 1nzz h LEU 108 Ca 0.31 -0.15 -0.31 0.00 0.84 0.00 0.00 57.88 58.57 1nzz h LEU 108 Cb 0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1nzz h LEU 108 CO -0.05 0.83 -1.72 -0.78 -0.34 0.00 0.00 178.44 176.38 1nzz h ASP 109 N 1.00 0.22 0.08 1.25 1.82 -1.25 -3.39 116.42 116.15 1nzz h ASP 109 Ca 0.24 -0.41 -0.34 0.00 -0.39 0.00 0.00 57.03 56.12 1nzz h ASP 109 Cb 0.15 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.06 1nzz h ASP 109 CO -0.03 1.36 -1.91 -3.20 -1.61 0.00 0.00 179.24 173.86 1nzz n ASN 110 N -3.29 2.06 0.00 2.28 2.85 0.69 -4.57 115.26 115.28 1nzz n ASN 110 Ca -0.20 0.23 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1nzz n ASN 110 Cb 1.04 -0.85 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 1.88 2.57 3.73 8.20 0.00 0.56 -4.30 105.19 117.83 1nzz n GLY 111 Ca -0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.62 2.59 0.21 1.61 -2.85 -1.26 -3.95 119.74 115.47 1nzz s LYS 112 Ca 0.00 1.99 -0.32 0.00 -1.00 0.00 0.00 55.97 56.63 1nzz s LYS 112 Cb 0.00 -1.86 -0.14 0.00 -2.06 0.00 0.00 37.83 33.77 1nzz s LYS 112 CO 0.00 -1.55 1.43 -2.30 0.10 0.00 0.00 175.35 173.03 1nzz n PRO 113 N -1.93 1.94 -0.21 1.78 -0.02 -1.26 -4.50 135.00 130.80 1nzz n PRO 113 Ca 0.15 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.44 1nzz n PRO 113 Cb 0.49 -2.36 0.42 0.00 -0.02 0.00 0.00 33.50 32.02 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 4.58 0.68 0.11 6.00 3.20 -1.61 -0.95 116.97 128.98 1nzz h TYR 114 Ca -0.45 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 1nzz h TYR 114 Cb 1.28 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.33 1nzz h TYR 114 CO 0.58 0.28 -0.05 0.28 -1.64 0.00 0.00 178.16 177.61 1nzz h VAL 115 N 0.60 0.92 -0.67 1.81 2.07 -1.90 -1.79 116.25 117.29 1nzz h VAL 115 Ca 0.38 -0.08 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 1nzz h VAL 115 Cb 0.65 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1nzz h VAL 115 CO -0.15 0.02 0.24 0.40 0.02 0.00 0.00 177.57 178.10 1nzz h ILE 116 N -0.18 1.25 -0.81 4.57 1.08 -1.71 0.37 117.51 122.08 1nzz h ILE 116 Ca -0.01 -0.81 0.08 0.00 -0.39 0.00 0.00 64.86 63.72 1nzz h ILE 116 Cb 0.14 0.51 -0.05 0.00 -3.07 0.00 0.00 36.82 34.34 1nzz h ILE 116 CO 0.02 0.32 0.53 0.28 -0.69 0.00 0.00 178.15 178.61 1nzz h SER 117 N 0.97 0.73 0.01 1.72 0.02 -1.04 0.24 113.55 116.21 1nzz h SER 117 Ca 0.22 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1nzz h SER 117 Cb 0.25 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1nzz h SER 117 CO -0.01 0.46 -0.01 0.22 -1.14 0.00 0.00 176.83 176.35 1nzz h TYR 118 N 0.82 -0.02 -0.04 3.45 3.20 -0.77 -1.04 116.97 122.58 1nzz h TYR 118 Ca 0.36 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.07 1nzz h TYR 118 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1nzz h TYR 118 CO -0.00 0.27 -0.69 -0.07 -1.64 0.00 0.00 178.16 176.03 1nzz h LEU 119 N -1.00 0.24 0.00 2.82 3.38 -0.90 -3.32 115.31 116.53 1nzz h LEU 119 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1nzz h LEU 119 Cb 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1nzz h LEU 119 CO 0.00 0.86 0.00 0.52 0.09 0.00 0.00 178.44 179.91 1nzz n VAL 120 N -3.80 0.00 -0.21 1.22 0.31 0.80 -4.36 118.33 112.29 1nzz n VAL 120 Ca -0.03 0.29 -0.09 0.00 -0.01 0.00 0.00 64.34 64.50 1nzz n VAL 120 Cb 0.67 -1.26 -0.05 0.00 -0.91 0.00 0.00 33.84 32.30 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 -1.58 0.84 4.52 3.32 -1.46 -0.14 116.42 121.93 1nzz h ASP 121 Ca 0.00 0.25 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1nzz h ASP 121 Cb 0.00 0.71 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1nzz h ASP 121 CO 0.00 -0.34 -0.37 -0.07 -1.72 0.00 0.00 179.24 176.74 1nzz h LEU 122 N -0.24 0.00 -0.17 1.55 -0.00 -1.33 -2.12 115.31 113.01 1nzz h LEU 122 Ca 0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.98 1nzz h LEU 122 Cb 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1nzz h LEU 122 CO -0.69 0.37 -0.15 -0.78 -0.00 0.00 0.00 178.44 177.18 1nzz h ASP 123 N 0.00 0.42 0.20 -0.43 3.58 -1.42 -1.82 116.42 116.94 1nzz h ASP 123 Ca -0.00 -0.47 -0.07 0.00 0.42 0.00 0.00 57.03 56.91 1nzz h ASP 123 Cb 0.89 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.81 1nzz h ASP 123 CO 0.05 0.80 -0.27 0.24 -2.88 0.00 0.00 179.24 177.18 1nzz h MET 124 N 0.05 0.13 -0.26 0.28 2.86 -0.95 -0.03 114.93 117.01 1nzz h MET 124 Ca 0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1nzz h MET 124 Cb 0.68 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1nzz h MET 124 CO 0.04 0.40 -0.01 0.28 1.06 0.00 0.00 176.91 178.67 1nzz h VAL 125 N 0.12 1.26 -0.31 -2.22 2.07 -1.28 -0.01 116.25 115.89 1nzz h VAL 125 Ca 0.02 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1nzz h VAL 125 Cb 0.55 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1nzz h VAL 125 CO 0.04 0.30 0.16 -0.07 0.02 0.00 0.00 177.57 178.02 1nzz h LEU 126 N 0.25 0.39 -0.95 2.57 3.38 -0.81 -1.96 115.31 118.19 1nzz h LEU 126 Ca 0.07 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1nzz h LEU 126 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1nzz h LEU 126 CO 0.02 0.39 -0.35 0.11 0.09 0.00 0.00 178.44 178.70 1nzz h LYS 127 N 0.37 0.33 0.08 1.13 1.57 -0.95 -2.00 116.57 117.10 1nzz h LYS 127 Ca 0.11 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1nzz h LYS 127 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1nzz h LYS 127 CO -0.01 0.64 -0.04 0.00 -0.57 0.00 0.00 179.45 179.47 1nzz h LEU 129 N -0.47 0.94 -0.56 0.00 3.38 -1.35 -2.16 115.31 115.09 1nzz h LEU 129 Ca -0.01 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1nzz h LEU 129 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1nzz h LEU 129 CO 0.02 0.83 -0.64 0.03 0.09 0.00 0.00 178.44 178.77 1nzz h ARG 130 N 1.00 0.30 -0.02 1.13 3.08 -1.36 -1.76 114.38 116.74 1nzz h ARG 130 Ca 0.23 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1nzz h ARG 130 Cb 0.19 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1nzz h ARG 130 CO -0.02 0.84 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.80 1nzz h TYR 131 N 0.22 0.05 0.00 3.04 3.20 -0.96 -2.94 116.97 119.58 1nzz h TYR 131 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1nzz h TYR 131 Cb 1.17 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1nzz h TYR 131 CO 0.03 0.35 0.00 1.88 -1.64 0.00 0.00 178.16 178.78 1nzz h TYR 132 N -0.27 0.00 -0.29 -3.82 -1.99 -1.42 -2.33 116.97 106.85 1nzz h TYR 132 Ca 0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 1nzz h TYR 132 Cb 0.33 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 1nzz h TYR 132 CO 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 178.16 177.92 1nzz h ALA 133 N 2.10 0.98 0.00 3.88 0.00 -1.13 -2.57 119.26 122.52 1nzz h ALA 133 Ca 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1nzz h ALA 133 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nzz h ALA 133 CO 0.00 0.60 -0.10 0.78 0.00 0.00 0.00 179.25 180.53 1nzz h GLY 134 N 1.02 0.00 1.89 0.00 0.00 -1.37 -3.05 103.07 101.55 1nzz h GLY 134 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 1nzz h GLY 134 CO 0.06 0.00 -0.32 1.49 0.00 0.00 0.00 176.54 177.77 1nzz h TRP 135 N 0.00 0.00 -1.00 5.60 -0.00 -1.47 -3.39 115.95 115.70 1nzz h TRP 135 Ca -0.00 0.00 0.36 0.00 -0.00 0.00 0.00 58.89 59.25 1nzz h TRP 135 Cb 0.59 0.00 -0.18 0.00 -0.00 0.00 0.00 29.16 29.57 1nzz h TRP 135 CO 0.00 0.21 0.33 0.00 -0.00 0.00 0.00 178.44 178.98 1nzz h ALA 136 N 1.79 1.75 -0.13 1.49 0.00 -1.45 -0.72 119.26 121.98 1nzz h ALA 136 Ca -0.01 0.30 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 1nzz h ALA 136 Cb 1.17 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 1nzz h ALA 136 CO 0.03 -0.79 -0.36 -0.40 0.00 0.00 0.00 179.25 177.72 1nzz n ASP 137 N -5.35 2.02 0.00 0.00 5.68 -1.26 -4.69 116.55 112.94 1nzz n ASP 137 Ca 0.32 -3.87 0.00 0.00 -0.50 0.00 0.00 54.79 50.74 1nzz n ASP 137 Cb 1.06 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1nzz n LYS 138 N -1.12 -0.16 -2.67 0.11 5.02 -0.28 -4.91 118.16 114.16 1nzz n LYS 138 Ca 0.24 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 1nzz n LYS 138 Cb 0.81 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 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 -0.04 4.51 -2.05 2.13 9.36 -1.22 -4.98 117.16 124.87 1nzz n TYR 139 Ca 0.00 -3.11 -0.36 0.00 3.32 0.00 0.00 57.90 57.75 1nzz n TYR 139 Cb 0.11 -2.31 0.03 0.00 -0.63 0.00 0.00 39.34 36.54 1nzz n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzz s HIS 140 N 2.27 2.43 0.00 2.98 3.76 -1.26 -4.83 115.29 120.64 1nzz s HIS 140 Ca 0.46 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.88 1nzz s HIS 140 Cb 0.02 -3.47 0.00 0.00 1.11 0.00 0.00 32.58 30.24 1nzz s HIS 140 CO 0.02 -2.14 0.00 0.41 -0.85 0.00 0.00 174.74 172.18 1nzz n GLY 141 N 0.47 0.85 3.22 -2.22 0.00 -1.26 -4.92 105.19 101.34 1nzz n GLY 141 Ca 0.13 -1.96 -0.20 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 -1.94 0.96 -0.24 1.61 1.02 -1.23 -4.94 119.74 114.98 1nzz s LYS 142 Ca 0.00 -1.09 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 1nzz s LYS 142 Cb 0.00 -1.03 -0.03 0.00 -0.52 0.00 0.00 37.83 36.25 1nzz s LYS 142 CO 0.00 0.23 0.08 0.95 -0.92 0.00 0.00 175.35 175.68 1nzz s THR 143 N -1.43 4.41 -0.18 2.17 -4.23 -1.26 -0.40 115.64 114.72 1nzz s THR 143 Ca 0.03 -0.14 -0.06 0.00 -1.18 0.00 0.00 61.69 60.34 1nzz s THR 143 Cb -0.09 -3.06 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 1nzz s THR 143 CO 0.03 0.35 0.03 -0.63 -0.54 0.00 0.00 174.62 173.86 1nzz s ILE 144 N 1.49 4.40 -1.41 2.99 1.01 0.14 -4.97 121.20 124.84 1nzz s ILE 144 Ca 0.06 -0.17 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 1nzz s ILE 144 Cb -0.15 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 1nzz s ILE 144 CO 0.04 0.45 2.65 -0.81 0.00 0.00 0.00 174.94 177.27 1nzz n PRO 145 N 3.73 3.15 -1.26 2.79 -0.04 -1.26 -3.93 135.00 138.19 1nzz n PRO 145 Ca -0.17 -2.07 -0.32 0.00 -0.04 0.00 0.00 63.50 60.91 1nzz n PRO 145 Cb 0.52 -2.78 0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1nzz n PRO 145 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1nzz s ILE 146 N 2.68 2.79 0.63 0.52 2.07 -1.26 -5.00 121.20 123.64 1nzz s ILE 146 Ca 0.60 0.30 -0.16 0.00 -1.41 0.00 0.00 60.65 59.98 1nzz s ILE 146 Cb 0.16 -2.70 -0.01 0.00 0.13 0.00 0.00 42.46 40.04 1nzz s ILE 146 CO -0.05 -0.29 1.13 -1.81 -1.91 0.00 0.00 174.94 172.01 1nzz s ASP 147 N -2.78 5.16 0.00 4.50 1.01 -1.26 -4.81 116.67 118.50 1nzz s ASP 147 Ca 0.66 2.11 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1nzz s ASP 147 Cb -0.22 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1nzz s ASP 147 CO 0.51 -1.60 0.00 0.61 0.21 0.00 0.00 175.17 174.91 1nzz n GLY 148 N -0.18 -1.26 3.15 0.21 0.00 -1.26 -4.59 105.19 101.26 1nzz n GLY 148 Ca 0.11 -1.59 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.43 4.48 -4.05 1.61 8.00 -1.26 -4.79 116.55 119.11 1nzz n ASP 149 Ca 0.00 -2.90 -0.09 0.00 0.71 0.00 0.00 54.79 52.51 1nzz n ASP 149 Cb 0.00 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.33 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 3.40 0.58 -0.29 1.24 0.40 -1.26 -1.88 117.98 120.15 1nzz s PHE 150 Ca 0.49 -0.99 0.03 0.00 -0.60 0.00 0.00 56.93 55.86 1nzz s PHE 150 Cb 0.08 -0.30 0.08 0.00 0.51 0.00 0.00 43.02 43.39 1nzz s PHE 150 CO -0.01 -0.54 -0.03 0.12 0.70 0.00 0.00 175.22 175.46 1nzz s PHE 151 N -3.97 3.38 -0.11 0.36 5.36 0.20 -4.84 117.98 118.35 1nzz s PHE 151 Ca 0.16 -2.57 -0.02 0.00 -0.96 0.00 0.00 56.93 53.55 1nzz s PHE 151 Cb 0.06 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.38 1nzz s PHE 151 CO -0.03 -0.90 -0.04 0.45 -1.46 0.00 0.00 175.22 173.24 1nzz s SER 152 N 1.05 4.83 0.13 6.13 0.15 -1.25 -0.11 113.70 124.63 1nzz s SER 152 Ca 0.00 -0.04 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 1nzz s SER 152 Cb -0.19 -1.51 0.02 0.00 -1.71 0.00 0.00 66.02 62.62 1nzz s SER 152 CO -0.07 0.28 0.34 -0.72 1.20 0.00 0.00 173.24 174.27 1nzz s TYR 153 N -0.28 -0.01 0.03 3.44 -0.85 -0.23 0.26 117.35 119.71 1nzz s TYR 153 Ca 0.05 -0.35 0.08 0.00 -0.52 0.00 0.00 57.07 56.33 1nzz s TYR 153 Cb -0.13 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 1nzz s TYR 153 CO 0.02 -0.69 -0.24 0.95 -1.52 0.00 0.00 175.55 174.07 1nzz s THR 154 N -3.85 2.34 -0.19 -3.49 -4.23 0.47 0.04 115.64 106.72 1nzz s THR 154 Ca 0.06 -1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 59.28 1nzz s THR 154 Cb 0.02 -1.91 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1nzz s THR 154 CO -0.09 0.41 -0.04 -0.13 -0.54 0.00 0.00 174.62 174.23 1nzz s ARG 155 N -1.16 3.52 -0.81 3.99 0.52 0.69 -3.50 118.95 122.19 1nzz s ARG 155 Ca 0.12 -0.58 -0.19 0.00 -0.52 0.00 0.00 55.73 54.56 1nzz s ARG 155 Cb -0.10 -2.96 0.12 0.00 0.52 0.00 0.00 34.95 32.53 1nzz s ARG 155 CO 0.02 0.03 1.01 -1.01 0.02 0.00 0.00 175.30 175.36 1nzz s HIS 156 N 0.92 3.05 0.40 -0.53 3.76 -1.26 -1.62 115.29 120.01 1nzz s HIS 156 Ca -0.00 -1.18 0.03 0.00 -0.15 0.00 0.00 55.06 53.76 1nzz s HIS 156 Cb -0.15 -4.22 -0.00 0.00 1.11 0.00 0.00 32.58 29.33 1nzz s HIS 156 CO 0.01 -1.46 0.59 -1.21 -0.85 0.00 0.00 174.74 171.81 1nzz s GLU 157 N 2.82 3.05 0.48 1.40 2.02 -0.58 -4.90 118.70 123.00 1nzz s GLU 157 Ca 0.26 -0.75 -0.21 0.00 0.02 0.00 0.00 54.97 54.29 1nzz s GLU 157 Cb -0.11 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.37 1nzz s GLU 157 CO -0.03 -0.15 1.09 -2.14 0.02 0.00 0.00 175.26 174.05 1nzz s PRO 158 N -4.39 3.73 0.41 0.39 0.02 -1.26 0.20 135.00 134.09 1nzz s PRO 158 Ca 0.47 1.52 0.19 0.00 0.02 0.00 0.00 61.00 63.20 1nzz s PRO 158 Cb -0.10 -2.19 0.88 0.00 0.02 0.00 0.00 34.50 33.12 1nzz s PRO 158 CO 0.35 -0.52 1.85 -0.24 -0.33 0.00 0.00 177.00 178.11 1nzz h VAL 159 N 1.61 0.95 0.00 3.83 3.04 -1.84 -3.38 116.25 120.45 1nzz h VAL 159 Ca -0.49 -1.19 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 1nzz h VAL 159 Cb 1.24 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1nzz h VAL 159 CO 0.59 0.31 0.00 0.61 -1.01 0.00 0.00 177.57 178.07 1nzz n GLY 160 N -0.25 0.10 3.64 3.17 0.00 -1.26 -4.83 105.19 105.76 1nzz n GLY 160 Ca -0.01 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1nzz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nzz s VAL 161 N -0.24 4.38 -0.26 1.61 1.01 -1.26 -2.64 120.40 123.01 1nzz s VAL 161 Ca 0.00 1.60 -0.06 0.00 0.00 0.00 0.00 61.98 63.52 1nzz s VAL 161 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1nzz s VAL 161 CO 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 175.10 174.74 1nzz s GLY 163 N 1.54 2.21 -0.15 0.00 0.00 0.13 -1.57 107.32 109.49 1nzz s GLY 163 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.58 1nzz s GLY 163 CO 0.01 1.17 -0.12 1.20 0.00 0.00 0.00 173.10 175.36 1nzz s GLN 164 N 1.46 2.11 -0.28 2.90 -0.21 -0.58 -0.50 119.66 124.56 1nzz s GLN 164 Ca 0.29 -0.55 -0.04 0.00 0.02 0.00 0.00 55.36 55.09 1nzz s GLN 164 Cb -0.16 -2.07 0.02 0.00 1.00 0.00 0.00 33.01 31.81 1nzz s GLN 164 CO 0.12 -0.28 0.00 0.42 -2.12 0.00 0.00 175.29 173.43 1nzz s ILE 165 N 1.51 3.28 0.16 1.08 1.01 -0.36 -0.21 121.20 127.67 1nzz s ILE 165 Ca 0.04 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 59.79 1nzz s ILE 165 Cb -0.13 -2.72 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1nzz s ILE 165 CO -0.10 0.09 -0.06 0.27 0.00 0.00 0.00 174.94 175.15 1nzz s ILE 166 N 1.37 3.44 0.00 2.92 -4.36 -1.04 -2.10 121.20 121.44 1nzz s ILE 166 Ca -0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.92 1nzz s ILE 166 Cb -0.17 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.84 1nzz s ILE 166 CO -0.01 -0.06 0.00 -0.81 0.24 0.00 0.00 174.94 174.30 1nzz n PRO 167 N 0.13 -0.00 -0.00 0.37 -0.04 -1.21 -2.92 135.00 131.33 1nzz n PRO 167 Ca -0.11 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.41 1nzz n PRO 167 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzz n TRP 168 N -1.81 0.00 0.24 0.54 4.27 -1.26 -4.30 117.44 115.12 1nzz n TRP 168 Ca 0.00 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.69 1nzz n TRP 168 Cb 0.00 -0.16 0.61 0.00 -1.36 0.00 0.00 31.31 30.40 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 -1.48 -0.67 -1.07 -1.97 -3.33 115.58 107.06 1nzz h ASN 169 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 1nzz h ASN 169 Cb 0.45 0.00 -0.33 0.00 -2.07 0.00 0.00 38.32 36.38 1nzz h ASN 169 CO 0.00 0.15 -0.95 0.49 0.07 0.00 0.00 177.43 177.19 1nzz n PHE 170 N -4.08 -1.14 -0.15 4.14 3.01 -1.26 -5.04 117.46 112.94 1nzz n PHE 170 Ca -0.02 -3.09 -0.11 0.00 1.01 0.00 0.00 57.45 55.24 1nzz n PHE 170 Cb 0.23 0.15 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 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 4.00 -0.26 -0.40 -1.08 0.11 -1.80 0.16 132.00 132.73 1nzz h PRO 171 Ca 0.01 0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 1nzz h PRO 171 Cb 0.92 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1nzz h PRO 171 CO 0.43 -0.18 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.70 1nzz h LEU 172 N -0.27 0.93 -0.01 2.35 3.38 -1.95 -2.84 115.31 116.91 1nzz h LEU 172 Ca 0.07 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1nzz h LEU 172 Cb 0.46 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nzz h LEU 172 CO -0.53 1.16 0.00 0.25 0.09 0.00 0.00 178.44 179.42 1nzz h LEU 173 N 0.70 0.01 -1.26 1.67 5.85 -1.78 -2.36 115.31 118.15 1nzz h LEU 173 Ca 0.08 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1nzz h LEU 173 Cb 0.85 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 1nzz h LEU 173 CO 0.07 0.21 0.50 0.24 -0.34 0.00 0.00 178.44 179.13 1nzz h MET 174 N -0.19 0.97 -0.42 1.25 2.86 -0.75 0.24 114.93 118.88 1nzz h MET 174 Ca 0.00 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1nzz h MET 174 Cb 0.20 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1nzz h MET 174 CO -0.00 0.64 0.25 0.37 1.06 0.00 0.00 176.91 179.24 1nzz h GLN 175 N 1.00 0.58 -0.52 1.72 4.15 -1.34 -2.43 115.11 118.26 1nzz h GLN 175 Ca 0.29 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.56 1nzz h GLN 175 Cb -0.06 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.49 1nzz h GLN 175 CO -0.07 0.43 -0.03 0.00 -1.93 0.00 0.00 178.83 177.23 1nzz h ALA 176 N 1.11 0.70 0.00 3.38 0.00 -0.78 0.12 119.26 123.79 1nzz h ALA 176 Ca 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 176 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nzz h ALA 176 CO -0.03 0.55 -0.01 -1.49 0.00 0.00 0.00 179.25 178.27 1nzz h TRP 177 N 0.81 0.00 0.00 0.00 4.06 -0.77 -1.05 115.95 119.00 1nzz h TRP 177 Ca 0.14 0.00 -0.34 0.00 2.06 0.00 0.00 58.89 60.76 1nzz h TRP 177 Cb 0.57 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.68 1nzz h TRP 177 CO 0.04 0.01 -1.84 1.63 -3.56 0.00 0.00 178.44 174.72 1nzz n LYS 178 N -3.56 0.58 -0.15 0.49 4.76 -0.94 -4.53 118.16 114.81 1nzz n LYS 178 Ca -0.03 0.43 -0.10 0.00 -2.87 0.00 0.00 58.31 55.74 1nzz n LYS 178 Cb 0.10 -1.63 -0.01 0.00 -1.84 0.00 0.00 35.03 31.65 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 -0.96 0.77 -0.15 -0.35 3.38 -0.68 -3.11 115.31 114.21 1nzz h LEU 179 Ca -0.51 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.17 1nzz h LEU 179 Cb 1.46 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1nzz h LEU 179 CO -0.30 0.90 -0.19 1.23 0.09 0.00 0.00 178.44 180.17 1nzz h GLY 180 N 0.63 -1.67 1.63 0.83 0.00 -1.42 0.19 103.07 103.27 1nzz h GLY 180 Ca 0.12 0.82 -0.07 0.00 0.00 0.00 0.00 47.33 48.20 1nzz h GLY 180 CO 0.02 -0.55 -0.15 -0.56 0.00 0.00 0.00 176.54 175.31 1nzz h PRO 181 N -0.12 0.44 -0.11 4.80 0.13 -1.80 -1.40 132.00 133.94 1nzz h PRO 181 Ca 0.03 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1nzz h PRO 181 Cb 0.19 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.27 1nzz h PRO 181 CO -0.21 0.58 -0.00 0.00 -0.23 0.00 0.00 178.00 178.14 1nzz h ALA 182 N 1.44 0.15 -0.21 -0.56 0.00 -1.41 -2.72 119.26 115.95 1nzz h ALA 182 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1nzz h ALA 182 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nzz h ALA 182 CO 0.03 -0.15 -0.62 -0.07 0.00 0.00 0.00 179.25 178.44 1nzz h LEU 183 N -0.08 0.83 -1.47 0.00 3.38 -0.59 -0.95 115.31 116.43 1nzz h LEU 183 Ca 0.03 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.57 1nzz h LEU 183 Cb 0.37 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1nzz h LEU 183 CO 0.01 1.24 0.41 0.00 0.09 0.00 0.00 178.44 180.19 1nzz h ALA 184 N 0.76 1.72 -0.31 1.53 0.00 -1.27 -1.47 119.26 120.23 1nzz h ALA 184 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 184 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1nzz h ALA 184 CO 0.13 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.83 1nzz n THR 185 N -4.47 0.40 -1.01 0.00 -2.24 -1.03 -4.35 114.28 101.58 1nzz n THR 185 Ca 0.08 -0.44 -0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1nzz n THR 185 Cb 0.17 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 1.08 0.42 3.94 3.38 0.00 -0.55 -4.10 105.19 109.36 1nzz n GLY 186 Ca 0.13 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.95 4.09 0.07 1.61 0.01 -0.37 -4.83 114.94 112.57 1nzz s ASN 187 Ca 0.00 0.28 0.10 0.00 -0.71 0.00 0.00 52.86 52.53 1nzz s ASN 187 Cb 0.00 -0.65 -0.03 0.00 0.41 0.00 0.00 41.25 40.98 1nzz s ASN 187 CO 0.00 -2.09 -0.26 0.68 -1.51 0.00 0.00 177.10 173.92 1nzz s VAL 188 N -3.50 2.22 0.08 1.60 -7.23 -1.08 -4.63 120.40 107.87 1nzz s VAL 188 Ca 0.66 -1.47 0.09 0.00 -1.81 0.00 0.00 61.98 59.45 1nzz s VAL 188 Cb -0.07 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1nzz s VAL 188 CO 0.48 0.29 -0.25 -0.69 -0.31 0.00 0.00 175.10 174.63 1nzz s VAL 189 N -0.88 2.01 -0.36 1.32 1.01 0.12 -0.86 120.40 122.76 1nzz s VAL 189 Ca 0.13 -1.48 0.01 0.00 0.00 0.00 0.00 61.98 60.63 1nzz s VAL 189 Cb -0.10 -1.76 0.12 0.00 0.00 0.00 0.00 36.38 34.64 1nzz s VAL 189 CO 0.03 0.19 0.15 -0.69 0.00 0.00 0.00 175.10 174.78 1nzz s VAL 190 N -0.93 1.09 -0.08 2.92 1.01 -0.61 -0.68 120.40 123.12 1nzz s VAL 190 Ca 0.11 -1.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.09 1nzz s VAL 190 Cb -0.10 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 1nzz s VAL 190 CO 0.03 -0.77 0.30 -0.32 0.00 0.00 0.00 175.10 174.34 1nzz s MET 191 N 1.10 3.86 -0.33 2.72 1.75 0.18 -1.53 119.30 127.04 1nzz s MET 191 Ca 0.13 0.17 0.04 0.00 -1.25 0.00 0.00 55.69 54.78 1nzz s MET 191 Cb -0.20 -3.26 0.10 0.00 2.84 0.00 0.00 34.83 34.30 1nzz s MET 191 CO -0.14 0.60 0.03 0.21 -0.65 0.00 0.00 175.02 175.08 1nzz s LYS 192 N -0.67 1.55 0.60 4.11 2.36 0.71 0.37 119.74 128.76 1nzz s LYS 192 Ca 0.19 -1.81 -0.13 0.00 -2.55 0.00 0.00 55.97 51.68 1nzz s LYS 192 Cb -0.14 -3.15 -0.05 0.00 -1.05 0.00 0.00 37.83 33.44 1nzz s LYS 192 CO 0.08 -0.90 1.02 0.14 1.55 0.00 0.00 175.35 177.24 1nzz s VAL 193 N 0.94 4.57 0.33 4.02 -7.23 -1.25 -2.50 120.40 119.27 1nzz s VAL 193 Ca 0.09 0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 60.92 1nzz s VAL 193 Cb -0.19 -3.77 -0.11 0.00 0.56 0.00 0.00 36.38 32.87 1nzz s VAL 193 CO -0.08 -0.98 1.42 0.00 -0.31 0.00 0.00 175.10 175.15 1nzz s ALA 194 N -3.00 3.57 0.55 1.32 0.00 -1.15 -4.19 121.76 118.86 1nzz s ALA 194 Ca 0.57 1.42 0.31 0.00 0.00 0.00 0.00 51.96 54.25 1nzz s ALA 194 Cb -0.11 -3.55 1.79 0.00 0.00 0.00 0.00 23.12 21.24 1nzz s ALA 194 CO 0.47 -0.84 2.22 1.05 0.00 0.00 0.00 175.76 178.67 1nzz h GLU 195 N 3.65 0.00 0.00 0.00 9.09 -1.92 -1.95 114.58 123.45 1nzz h GLU 195 Ca -0.49 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 58.78 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 0.03 -0.68 1.96 0.05 0.00 0.00 179.01 181.05 1nzz h GLN 196 N 0.00 0.00 -2.01 1.06 7.50 -1.92 -3.40 115.11 116.34 1nzz h GLN 196 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1nzz h GLN 196 Cb 0.08 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.22 1nzz h GLN 196 CO 0.00 0.68 -1.11 0.25 -1.50 0.00 0.00 178.83 177.15 1nzz n THR 197 N -3.39 -0.38 0.05 -0.54 -2.24 -0.75 -4.73 114.28 102.30 1nzz n THR 197 Ca 0.00 -4.25 0.06 0.00 -2.27 0.00 0.00 64.05 57.59 1nzz n THR 197 Cb 0.76 -1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.50 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 1.01 0.62 0.19 -0.78 -0.04 -1.12 -4.51 135.00 130.37 1nzz n PRO 198 Ca 0.23 0.14 -0.16 0.00 -0.04 0.00 0.00 63.50 63.67 1nzz n PRO 198 Cb 0.56 -1.78 -0.08 0.00 -0.04 0.00 0.00 33.50 32.16 1nzz n PRO 198 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1nzz h LEU 199 N 0.00 -1.17 -0.83 1.53 3.38 -1.91 -2.66 115.31 113.65 1nzz h LEU 199 Ca -0.09 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1nzz h LEU 199 Cb 1.31 0.41 -0.05 0.00 0.09 0.00 0.00 40.66 42.42 1nzz h LEU 199 CO 0.02 -0.53 0.54 0.71 0.09 0.00 0.00 178.44 179.27 1nzz h THR 200 N -0.75 1.14 -0.87 0.22 1.35 -1.86 -2.38 112.91 109.77 1nzz h THR 200 Ca -0.01 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.46 1nzz h THR 200 Cb 0.71 -0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.09 1nzz h THR 200 CO -0.14 0.19 0.43 0.00 -0.25 0.00 0.00 175.52 175.75 1nzz h ALA 201 N 1.34 1.12 -0.67 6.62 0.00 -1.83 -1.65 119.26 124.20 1nzz h ALA 201 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1nzz h ALA 201 Cb -0.01 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1nzz h ALA 201 CO -0.11 0.67 0.24 -0.07 0.00 0.00 0.00 179.25 179.98 1nzz h LEU 202 N 1.23 0.92 -0.41 0.00 3.38 -1.08 -1.97 115.31 117.38 1nzz h LEU 202 Ca 0.30 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1nzz h LEU 202 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1nzz h LEU 202 CO -0.04 0.84 -0.28 0.22 0.09 0.00 0.00 178.44 179.27 1nzz h TYR 203 N 0.97 1.08 -0.68 1.13 3.20 -1.01 -2.66 116.97 118.99 1nzz h TYR 203 Ca 0.22 -0.29 0.08 0.00 3.14 0.00 0.00 58.73 61.88 1nzz h TYR 203 Cb 0.23 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1nzz h TYR 203 CO 0.02 1.10 0.45 0.28 -1.64 0.00 0.00 178.16 178.37 1nzz h VAL 204 N 0.74 0.96 -0.22 1.81 2.07 -0.85 0.16 116.25 120.92 1nzz h VAL 204 Ca 0.08 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nzz h VAL 204 Cb 0.86 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1nzz h VAL 204 CO 0.08 0.11 0.07 0.00 0.02 0.00 0.00 177.57 177.85 1nzz h ALA 205 N 1.64 1.72 -0.34 1.67 0.00 -1.01 0.13 119.26 123.08 1nzz h ALA 205 Ca 0.31 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1nzz h ALA 205 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1nzz h ALA 205 CO -0.10 0.23 -0.33 -0.97 0.00 0.00 0.00 179.25 178.08 1nzz h ASN 206 N 0.31 0.78 0.73 0.00 -1.24 -0.60 -2.42 115.58 113.14 1nzz h ASN 206 Ca 0.08 -0.32 -0.13 0.00 0.71 0.00 0.00 56.30 56.63 1nzz h ASN 206 Cb 0.09 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1nzz h ASN 206 CO -0.01 1.04 -0.62 -0.07 -1.29 0.00 0.00 177.43 176.49 1nzz h LEU 207 N 0.63 0.00 -0.67 0.34 3.38 -0.55 -2.01 115.31 116.43 1nzz h LEU 207 Ca 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1nzz h LEU 207 Cb 0.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1nzz h LEU 207 CO 0.08 0.62 0.13 0.40 0.09 0.00 0.00 178.44 179.75 1nzz h ILE 208 N 0.00 1.26 -0.31 1.22 2.04 -0.56 0.27 117.51 121.44 1nzz h ILE 208 Ca -0.01 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1nzz h ILE 208 Cb 1.15 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1nzz h ILE 208 CO 0.08 0.38 0.04 0.50 0.00 0.00 0.00 178.15 179.16 1nzz h LYS 209 N 1.03 0.52 -0.27 2.37 3.64 -1.18 -2.92 116.57 119.75 1nzz h LYS 209 Ca 0.21 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1nzz h LYS 209 Cb 0.42 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1nzz h LYS 209 CO 0.01 0.62 -0.12 1.49 -2.27 0.00 0.00 179.45 179.17 1nzz h GLU 210 N 0.34 0.46 -0.03 1.90 4.81 -1.02 -2.76 114.58 118.28 1nzz h GLU 210 Ca 0.09 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1nzz h GLU 210 Cb 0.35 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1nzz h GLU 210 CO 0.01 0.58 -0.09 0.00 -0.73 0.00 0.00 179.01 178.78 1nzz h ALA 211 N 1.45 1.79 0.00 2.92 0.00 -0.28 -3.46 119.26 121.67 1nzz h ALA 211 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1nzz h ALA 211 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nzz h ALA 211 CO 0.03 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.84 1nzz n GLY 212 N -1.21 1.09 3.71 0.00 0.00 -1.04 -4.89 105.19 102.85 1nzz n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 2.81 0.64 1.61 0.40 -1.16 -4.96 117.98 115.32 1nzz s PHE 213 Ca 0.00 0.39 -0.18 0.00 -0.60 0.00 0.00 56.93 56.54 1nzz s PHE 213 Cb 0.00 -4.05 -0.02 0.00 0.51 0.00 0.00 43.02 39.46 1nzz s PHE 213 CO 0.00 -4.02 1.13 -2.30 0.70 0.00 0.00 175.22 170.72 1nzz n PRO 214 N 4.38 0.94 -1.73 0.24 -0.02 -1.26 -4.78 135.00 132.76 1nzz n PRO 214 Ca 0.15 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 1nzz n PRO 214 Cb 0.37 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1nzz n PRO 214 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1nzz n PRO 215 N -1.59 2.57 0.00 0.52 -0.02 -1.26 -2.45 135.00 132.77 1nzz n PRO 215 Ca 0.15 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1nzz n PRO 215 Cb 0.48 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1nzz n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nzz n GLY 216 N 2.00 2.71 0.26 -1.23 0.00 -1.26 -4.67 105.19 103.00 1nzz n GLY 216 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 1.21 -3.22 1.61 2.07 -1.78 -3.31 116.25 112.83 1nzz h VAL 217 Ca 0.00 -0.58 -0.52 0.00 0.82 0.00 0.00 66.70 66.41 1nzz h VAL 217 Cb 0.00 0.50 -0.36 0.00 -1.52 0.00 0.00 31.29 29.90 1nzz h VAL 217 CO 0.00 0.24 -0.80 -0.69 0.02 0.00 0.00 177.57 176.33 1nzz s VAL 218 N -5.72 1.04 -0.09 2.57 1.01 -1.26 0.15 120.40 118.10 1nzz s VAL 218 Ca -0.13 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1nzz s VAL 218 Cb 0.13 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1nzz s VAL 218 CO 0.78 0.36 -0.13 0.20 0.00 0.00 0.00 175.10 176.32 1nzz s ASN 219 N 1.52 2.08 -0.15 3.32 0.01 0.14 -4.63 114.94 117.23 1nzz s ASN 219 Ca 0.01 -0.35 -0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1nzz s ASN 219 Cb -0.13 -0.93 -0.01 0.00 0.41 0.00 0.00 41.25 40.59 1nzz s ASN 219 CO -0.06 0.01 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.79 1nzz s ILE 220 N 0.92 3.08 -0.36 0.60 1.01 0.02 0.47 121.20 126.95 1nzz s ILE 220 Ca -0.09 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.97 1nzz s ILE 220 Cb -0.15 -2.32 0.10 0.00 0.01 0.00 0.00 42.46 40.10 1nzz s ILE 220 CO 0.00 0.50 0.08 -0.69 0.00 0.00 0.00 174.94 174.84 1nzz s VAL 221 N 0.66 2.30 0.36 2.92 1.01 0.16 -1.13 120.40 126.69 1nzz s VAL 221 Ca -0.06 -2.47 -0.26 0.00 0.00 0.00 0.00 61.98 59.19 1nzz s VAL 221 Cb -0.15 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 1nzz s VAL 221 CO 0.02 -0.63 1.08 -2.16 0.00 0.00 0.00 175.10 173.41 1nzz s PRO 222 N 0.74 4.29 0.00 2.72 0.04 -1.26 -3.94 135.00 137.59 1nzz s PRO 222 Ca 0.12 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1nzz s PRO 222 Cb -0.20 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1nzz s PRO 222 CO -0.07 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1nzz n GLY 223 N 0.63 -1.39 3.91 0.56 0.00 -1.26 -0.79 105.19 106.85 1nzz n GLY 223 Ca 0.03 -1.14 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.97 3.26 -0.00 1.61 0.40 -1.26 -3.78 117.98 115.23 1nzz s PHE 224 Ca 0.00 0.72 -0.09 0.00 -0.60 0.00 0.00 56.93 56.96 1nzz s PHE 224 Cb 0.00 -2.82 -0.05 0.00 0.51 0.00 0.00 43.02 40.66 1nzz s PHE 224 CO 0.00 -0.91 0.75 0.78 0.70 0.00 0.00 175.22 176.54 1nzz h GLY 225 N -0.28 -0.34 1.34 4.36 0.00 -1.96 -2.17 103.07 104.01 1nzz h GLY 225 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1nzz h GLY 225 CO 0.61 -0.12 0.30 -2.55 0.00 0.00 0.00 176.54 174.78 1nzz h PRO 226 N -0.48 0.00 0.00 4.80 0.11 -1.97 -0.41 132.00 134.06 1nzz h PRO 226 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1nzz h PRO 226 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1nzz h PRO 226 CO 0.06 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.10 1nzz n THR 227 N -2.59 0.00 -0.11 -1.15 -2.24 -1.24 -4.37 114.28 102.59 1nzz n THR 227 Ca -0.02 0.06 -0.12 0.00 -2.27 0.00 0.00 64.05 61.71 1nzz n THR 227 Cb 0.34 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.00 0.45 0.22 6.98 0.00 -1.47 -2.54 119.26 120.90 1nzz h ALA 228 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1nzz h ALA 228 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nzz h ALA 228 CO 0.00 0.36 -0.11 0.78 0.00 0.00 0.00 179.25 180.28 1nzz h GLY 229 N 0.44 -0.31 1.87 0.00 0.00 -0.96 -2.70 103.07 101.40 1nzz h GLY 229 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1nzz h GLY 229 CO 0.05 -0.11 0.04 0.00 0.00 0.00 0.00 176.54 176.52 1nzz h ALA 230 N 0.37 1.83 -0.57 3.60 0.00 -1.24 -1.36 119.26 121.89 1nzz h ALA 230 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1nzz h ALA 230 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1nzz h ALA 230 CO 0.05 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.54 1nzz h ALA 231 N 1.87 1.09 -0.11 0.00 0.00 -1.20 -1.57 119.26 119.36 1nzz h ALA 231 Ca 0.05 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1nzz h ALA 231 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1nzz h ALA 231 CO -0.00 0.59 -0.28 0.82 0.00 0.00 0.00 179.25 180.37 1nzz h ILE 232 N 0.87 1.39 0.00 0.00 2.04 -0.98 -0.98 117.51 119.85 1nzz h ILE 232 Ca 0.18 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1nzz h ILE 232 Cb 0.37 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1nzz h ILE 232 CO 0.01 0.47 -0.10 0.00 0.00 0.00 0.00 178.15 178.52 1nzz h ALA 233 N 0.50 1.27 -0.02 1.87 0.00 -1.13 -2.82 119.26 118.93 1nzz h ALA 233 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 233 Cb 0.90 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nzz h ALA 233 CO 0.06 0.13 -0.06 0.43 0.00 0.00 0.00 179.25 179.81 1nzz n SER 234 N -3.60 1.99 -4.76 0.00 7.64 -0.60 -3.53 113.62 110.75 1nzz n SER 234 Ca -0.02 -1.49 -0.41 0.00 1.01 0.00 0.00 58.87 57.96 1nzz n SER 234 Cb 0.23 0.10 -0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1nzz n SER 234 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1nzz n HIS 235 N 0.57 2.91 0.46 1.43 -0.00 -0.38 -4.74 115.22 115.47 1nzz n HIS 235 Ca 0.07 0.41 0.13 0.00 -0.00 0.00 0.00 57.72 58.33 1nzz n HIS 235 Cb 0.33 -2.54 0.44 0.00 -0.00 0.00 0.00 29.99 28.22 1nzz n HIS 235 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1nzz h GLU 236 N 3.36 0.00 -0.19 1.57 4.39 -1.91 -3.25 114.58 118.55 1nzz h GLU 236 Ca -0.50 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1nzz h GLU 236 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1nzz h GLU 236 CO 0.67 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.05 1nzz n ASP 237 N -2.46 2.69 -4.63 1.42 2.03 -1.26 -4.84 116.55 109.50 1nzz n ASP 237 Ca 0.04 -2.22 -0.40 0.00 0.52 0.00 0.00 54.79 52.73 1nzz n ASP 237 Cb 0.36 -0.21 -0.08 0.00 -0.72 0.00 0.00 41.12 40.47 1nzz n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzz s VAL 238 N -1.39 5.10 0.08 5.18 1.01 -1.23 -4.74 120.40 124.41 1nzz s VAL 238 Ca 0.19 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 62.94 1nzz s VAL 238 Cb 0.12 -3.81 -0.27 0.00 0.00 0.00 0.00 36.38 32.42 1nzz s VAL 238 CO 0.09 0.13 1.16 0.44 0.00 0.00 0.00 175.10 176.91 1nzz h ASP 239 N 7.88 0.56 -5.00 3.32 3.32 -1.44 -3.43 116.42 121.62 1nzz h ASP 239 Ca -0.31 -0.55 -0.14 0.00 0.02 0.00 0.00 57.03 56.05 1nzz h ASP 239 Cb 1.15 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.32 1nzz h ASP 239 CO 0.71 1.40 -0.49 -0.75 -1.72 0.00 0.00 179.24 178.39 1nzz s LYS 240 N -2.82 0.50 -0.04 3.56 2.36 -0.86 -2.02 119.74 120.41 1nzz s LYS 240 Ca -0.06 -0.45 0.01 0.00 -2.55 0.00 0.00 55.97 52.92 1nzz s LYS 240 Cb 0.07 0.21 0.02 0.00 -1.05 0.00 0.00 37.83 37.08 1nzz s LYS 240 CO 0.89 -0.12 -0.03 0.54 1.55 0.00 0.00 175.35 178.19 1nzz s VAL 241 N -1.55 0.40 -0.16 4.02 0.11 -0.03 0.22 120.40 123.40 1nzz s VAL 241 Ca -0.14 -0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.89 1nzz s VAL 241 Cb -0.07 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1nzz s VAL 241 CO 0.01 0.20 -0.17 0.00 -3.33 0.00 0.00 175.10 171.81 1nzz s ALA 242 N 1.04 2.44 0.01 1.54 0.00 0.35 -2.50 121.76 124.64 1nzz s ALA 242 Ca -0.09 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1nzz s ALA 242 Cb -0.14 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 1nzz s ALA 242 CO -0.01 -0.10 -0.10 0.12 0.00 0.00 0.00 175.76 175.67 1nzz s PHE 243 N 0.93 0.90 -0.08 0.00 5.36 -0.94 -1.23 117.98 122.92 1nzz s PHE 243 Ca -0.03 -0.23 -0.01 0.00 -0.96 0.00 0.00 56.93 55.69 1nzz s PHE 243 Cb -0.15 -0.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.99 1nzz s PHE 243 CO -0.03 -0.01 -0.02 0.99 -1.46 0.00 0.00 175.22 174.69 1nzz s THR 244 N -0.47 0.59 -0.40 0.12 2.01 -0.89 -0.70 115.64 115.89 1nzz s THR 244 Ca 0.02 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1nzz s THR 244 Cb -0.05 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1nzz s THR 244 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1nzz n GLY 245 N 5.08 -0.83 3.80 4.40 0.00 -0.44 -3.30 105.19 113.90 1nzz n GLY 245 Ca -0.09 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 5.96 0.37 1.61 1.04 -1.26 -2.98 113.70 114.44 1nzz s SER 246 Ca 0.00 1.87 0.09 0.00 0.48 0.00 0.00 55.95 58.39 1nzz s SER 246 Cb 0.00 -2.54 0.72 0.00 0.10 0.00 0.00 66.02 64.30 1nzz s SER 246 CO 0.00 -1.04 1.88 0.74 0.98 0.00 0.00 173.24 175.80 1nzz h THR 247 N 0.84 1.20 0.08 2.02 2.02 -1.94 -1.91 112.91 115.23 1nzz h THR 247 Ca -0.48 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 1nzz h THR 247 Cb 1.22 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1nzz h THR 247 CO 0.58 0.28 -0.04 -0.08 0.37 0.00 0.00 175.52 176.63 1nzz h GLU 248 N 0.23 -0.10 0.00 6.66 4.81 -1.98 -2.45 114.58 121.74 1nzz h GLU 248 Ca 0.04 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1nzz h GLU 248 Cb 0.45 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1nzz h GLU 248 CO 0.03 -0.02 -0.34 0.82 -0.73 0.00 0.00 179.01 178.77 1nzz h ILE 249 N -0.16 0.84 -0.97 2.32 1.08 -1.92 -2.85 117.51 115.85 1nzz h ILE 249 Ca -0.01 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.05 1nzz h ILE 249 Cb 0.13 1.87 -0.05 0.00 -3.07 0.00 0.00 36.82 35.70 1nzz h ILE 249 CO 0.02 0.34 0.62 1.23 -0.69 0.00 0.00 178.15 179.66 1nzz h GLY 250 N 1.98 1.39 0.97 5.37 0.00 -0.92 0.38 103.07 112.24 1nzz h GLY 250 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 1nzz h GLY 250 CO 0.04 0.53 0.05 3.21 0.00 0.00 0.00 176.54 180.37 1nzz h ARG 251 N 1.33 0.77 -0.86 4.80 3.08 -1.22 -2.00 114.38 120.29 1nzz h ARG 251 Ca 0.35 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1nzz h ARG 251 Cb -0.11 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1nzz h ARG 251 CO -0.07 0.80 0.51 0.28 -1.07 0.00 0.00 179.97 180.42 1nzz h VAL 252 N 0.62 1.24 -0.23 2.04 2.07 -1.24 -1.26 116.25 119.49 1nzz h VAL 252 Ca 0.13 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1nzz h VAL 252 Cb 0.43 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1nzz h VAL 252 CO 0.01 0.25 0.01 0.40 0.02 0.00 0.00 177.57 178.27 1nzz h ILE 253 N 1.18 1.25 -0.85 4.57 1.08 -0.78 -0.48 117.51 123.48 1nzz h ILE 253 Ca 0.31 -0.85 -0.03 0.00 -0.39 0.00 0.00 64.86 63.90 1nzz h ILE 253 Cb -0.03 1.35 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 1nzz h ILE 253 CO -0.06 0.26 0.42 -0.61 -0.69 0.00 0.00 178.15 177.48 1nzz h GLN 254 N 0.18 1.21 -0.33 2.37 5.75 -1.13 -0.85 115.11 122.31 1nzz h GLN 254 Ca 0.07 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.28 1nzz h GLN 254 Cb 0.38 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1nzz h GLN 254 CO 0.01 0.92 -0.25 0.28 -2.65 0.00 0.00 178.83 177.14 1nzz h VAL 255 N 1.20 1.29 -0.87 2.39 2.07 -1.15 -1.78 116.25 119.41 1nzz h VAL 255 Ca 0.29 -1.41 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1nzz h VAL 255 Cb 0.10 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1nzz h VAL 255 CO -0.04 0.46 0.57 0.00 0.02 0.00 0.00 177.57 178.58 1nzz h ALA 256 N 0.75 1.38 -0.27 1.67 0.00 -0.73 0.19 119.26 122.25 1nzz h ALA 256 Ca 0.06 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 256 Cb 0.82 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1nzz h ALA 256 CO 0.07 0.58 -0.22 0.00 0.00 0.00 0.00 179.25 179.67 1nzz h ALA 257 N 1.46 0.39 0.00 0.00 0.00 -1.05 -1.50 119.26 118.56 1nzz h ALA 257 Ca 0.32 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 257 Cb -0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nzz h ALA 257 CO -0.07 0.35 -0.29 0.78 0.00 0.00 0.00 179.25 180.02 1nzz h GLY 258 N 0.36 0.00 1.69 0.00 0.00 -0.92 -0.78 103.07 103.42 1nzz h GLY 258 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 1nzz h GLY 258 CO 0.06 0.00 -0.91 1.76 0.00 0.00 0.00 176.54 177.45 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.83 -3.42 113.55 109.51 1nzz h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzz h SER 259 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1nzz h SER 259 CO 0.04 0.66 0.00 -1.54 -1.14 0.00 0.00 176.83 174.84 1nzz n SER 260 N -3.16 0.00 -1.05 3.07 3.41 -0.58 -4.91 113.62 110.41 1nzz n SER 260 Ca -0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1nzz n SER 260 Cb 0.82 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 65.05 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 4.14 -3.76 4.04 6.94 -1.24 -4.97 115.26 120.41 1nzz n ASN 261 Ca 0.00 -2.93 -0.27 0.00 -0.02 0.00 0.00 54.58 51.35 1nzz n ASN 261 Cb 0.00 -0.55 0.05 0.00 -2.36 0.00 0.00 39.78 36.92 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 -0.24 -2.97 -4.74 -4.53 4.77 -0.31 -4.94 117.00 104.03 1nzz n LEU 262 Ca 0.22 -0.66 -0.35 0.00 -0.03 0.00 0.00 56.01 55.18 1nzz n LEU 262 Cb 0.91 -2.79 0.05 0.00 -2.33 0.00 0.00 43.42 39.27 1nzz n LEU 262 CO 0.18 0.56 0.83 -1.59 -1.33 0.00 0.00 177.39 176.04 1nzz s LYS 263 N -6.48 2.69 0.29 3.23 -2.85 -1.24 -4.96 119.74 110.43 1nzz s LYS 263 Ca 0.63 1.80 -0.29 0.00 -1.00 0.00 0.00 55.97 57.11 1nzz s LYS 263 Cb -0.30 -1.90 -0.10 0.00 -2.06 0.00 0.00 37.83 33.47 1nzz s LYS 263 CO 0.78 -1.42 1.38 1.03 0.10 0.00 0.00 175.35 177.22 1nzz s ARG 264 N -3.55 4.30 -0.04 1.78 3.00 -0.86 -4.85 118.95 118.74 1nzz s ARG 264 Ca 0.76 2.27 0.04 0.00 0.00 0.00 0.00 55.73 58.80 1nzz s ARG 264 Cb -0.30 -3.09 -0.00 0.00 0.00 0.00 0.00 34.95 31.56 1nzz s ARG 264 CO 0.38 -0.32 -0.16 0.08 0.00 0.00 0.00 175.30 175.27 1nzz s VAL 265 N -0.56 1.36 -0.03 3.52 1.01 -1.26 -0.85 120.40 123.59 1nzz s VAL 265 Ca 0.54 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1nzz s VAL 265 Cb -0.41 -1.17 0.02 0.00 0.00 0.00 0.00 36.38 34.81 1nzz s VAL 265 CO 0.48 0.39 -0.04 0.42 0.00 0.00 0.00 175.10 176.36 1nzz s THR 266 N 0.03 0.47 0.01 3.92 -4.23 -1.04 -4.92 115.64 109.87 1nzz s THR 266 Ca -0.03 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.41 1nzz s THR 266 Cb -0.11 -0.47 -0.02 0.00 1.34 0.00 0.00 72.50 73.24 1nzz s THR 266 CO 0.02 0.19 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.34 1nzz s LEU 267 N 0.62 2.09 -0.38 4.79 1.43 -0.83 -2.21 118.68 124.19 1nzz s LEU 267 Ca -0.08 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 1nzz s LEU 267 Cb -0.11 -0.89 0.11 0.00 0.03 0.00 0.00 46.19 45.33 1nzz s LEU 267 CO -0.00 0.18 0.14 -0.70 0.23 0.00 0.00 176.35 176.20 1nzz s GLU 268 N -0.73 1.21 0.00 1.70 -6.30 0.12 -0.87 118.70 113.82 1nzz s GLU 268 Ca 0.06 -1.71 0.00 0.00 -2.50 0.00 0.00 54.97 50.82 1nzz s GLU 268 Cb -0.08 -2.53 0.00 0.00 0.00 0.00 0.00 34.13 31.52 1nzz s GLU 268 CO 0.00 -1.04 0.00 1.28 0.02 0.00 0.00 175.26 175.52 1nzz n LEU 269 N 4.13 0.00 0.00 2.70 4.77 -0.11 -1.33 117.00 127.17 1nzz n LEU 269 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1nzz n LEU 269 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1nzz n LEU 269 CO 0.20 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1nzz n GLY 270 N 5.00 -0.80 3.92 -0.72 0.00 -1.16 -4.81 105.19 106.62 1nzz n GLY 270 Ca 0.00 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.44 1nzz n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 271 N -0.92 -0.12 -0.34 -0.02 0.00 -1.23 -4.56 107.32 100.13 1nzz s GLY 271 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 44.72 44.94 1nzz s GLY 271 CO 0.00 4.23 0.99 1.17 0.00 0.00 0.00 173.10 179.48 1nzz n LYS 272 N -0.80 1.13 -1.69 2.90 3.00 -1.26 -4.50 118.16 116.94 1nzz n LYS 272 Ca 0.01 -3.06 -0.51 0.00 -0.00 0.00 0.00 58.31 54.75 1nzz n LYS 272 Cb 0.59 -1.12 -0.05 0.00 0.00 0.00 0.00 35.03 34.45 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 -0.09 3.08 -4.74 3.14 7.64 -1.24 -4.62 113.62 116.78 1nzz n SER 273 Ca 0.09 1.01 -0.40 0.00 1.01 0.00 0.00 58.87 60.58 1nzz n SER 273 Cb 0.81 -1.31 -0.05 0.00 -1.01 0.00 0.00 64.21 62.65 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 3.58 4.64 -0.37 1.43 0.04 -1.26 -2.32 135.00 140.75 1nzz s PRO 274 Ca 0.93 1.30 0.01 0.00 0.04 0.00 0.00 61.00 63.29 1nzz s PRO 274 Cb -0.80 -3.34 0.10 0.00 0.04 0.00 0.00 34.50 30.50 1nzz s PRO 274 CO 0.54 0.32 0.11 1.21 0.04 0.00 0.00 177.00 179.22 1nzz s ASN 275 N -0.33 4.95 -0.21 6.66 3.04 0.12 -1.22 114.94 127.96 1nzz s ASN 275 Ca 0.42 -2.11 -0.23 0.00 0.04 0.00 0.00 52.86 50.98 1nzz s ASN 275 Cb -0.23 -1.71 -0.02 0.00 -1.54 0.00 0.00 41.25 37.76 1nzz s ASN 275 CO 0.28 -0.44 0.72 -0.63 -3.04 0.00 0.00 177.10 173.98 1nzz s ILE 276 N 0.99 4.94 -0.33 -5.21 1.01 -0.19 -0.98 121.20 121.43 1nzz s ILE 276 Ca 0.10 1.36 -0.02 0.00 0.00 0.00 0.00 60.65 62.09 1nzz s ILE 276 Cb -0.20 -4.02 0.07 0.00 0.01 0.00 0.00 42.46 38.31 1nzz s ILE 276 CO -0.07 0.04 0.06 -0.63 0.00 0.00 0.00 174.94 174.34 1nzz s ILE 277 N 2.24 3.07 0.67 2.92 -1.09 0.07 -0.84 121.20 128.23 1nzz s ILE 277 Ca 0.32 -1.58 -0.11 0.00 -2.23 0.00 0.00 60.65 57.05 1nzz s ILE 277 Cb -0.16 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.84 1nzz s ILE 277 CO 0.10 -0.27 1.05 -0.04 -1.23 0.00 0.00 174.94 174.55 1nzz s MET 278 N 1.22 3.18 0.47 2.79 -1.94 -0.69 -2.30 119.30 122.03 1nzz s MET 278 Ca -0.01 0.84 0.13 0.00 -1.71 0.00 0.00 55.69 54.94 1nzz s MET 278 Cb -0.20 -2.03 1.11 0.00 2.01 0.00 0.00 34.83 35.72 1nzz s MET 278 CO -0.02 -0.89 2.09 0.66 -0.01 0.00 0.00 175.02 176.85 1nzz h SER 279 N -0.56 0.20 -0.31 3.03 4.64 -1.89 -2.18 113.55 116.47 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 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nzz h SER 279 CO 0.59 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 1nzz n ASP 280 N -4.50 1.93 -4.77 4.97 5.75 -1.26 -4.94 116.55 113.73 1nzz n ASP 280 Ca 0.01 -2.06 -0.31 0.00 -0.01 0.00 0.00 54.79 52.43 1nzz n ASP 280 Cb 0.15 -0.27 0.09 0.00 -1.03 0.00 0.00 41.12 40.06 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 -1.60 2.17 -0.65 2.12 0.00 -0.82 -4.00 121.76 118.98 1nzz s ALA 281 Ca 0.22 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 52.02 1nzz s ALA 281 Cb 0.12 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 20.05 1nzz s ALA 281 CO 0.14 -1.80 1.32 0.34 0.00 0.00 0.00 175.76 175.76 1nzz s ASP 282 N -3.52 6.18 0.10 0.00 2.15 -1.26 -4.92 116.67 115.39 1nzz s ASP 282 Ca 0.61 -0.10 -0.24 0.00 0.43 0.00 0.00 52.55 53.25 1nzz s ASP 282 Cb -0.16 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.83 1nzz s ASP 282 CO 0.56 -1.75 1.40 -0.03 -0.17 0.00 0.00 175.17 175.18 1nzz h MET 283 N 10.40 -0.24 -0.51 4.34 1.85 -1.95 0.40 114.93 129.23 1nzz h MET 283 Ca -0.27 0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.94 1nzz h MET 283 Cb 1.07 0.05 -0.08 0.00 0.43 0.00 0.00 31.60 33.07 1nzz h MET 283 CO 1.23 -0.16 0.01 -0.44 -0.40 0.00 0.00 176.91 177.15 1nzz h ASP 284 N -0.25 -0.20 -0.01 1.39 3.32 -2.00 -0.92 116.42 117.75 1nzz h ASP 284 Ca 0.06 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1nzz h ASP 284 Cb 0.41 0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1nzz h ASP 284 CO -0.47 -0.07 0.00 -0.25 -1.72 0.00 0.00 179.24 176.73 1nzz h TRP 285 N 0.13 0.02 -0.44 4.55 2.91 -1.85 -2.51 115.95 118.76 1nzz h TRP 285 Ca 0.26 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.33 1nzz h TRP 285 Cb 0.39 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 28.99 1nzz h TRP 285 CO -0.31 0.24 0.17 0.00 -1.03 0.00 0.00 178.44 177.51 1nzz h ALA 286 N 0.78 0.54 0.07 2.65 0.00 0.16 -0.51 119.26 122.95 1nzz h ALA 286 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 286 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nzz h ALA 286 CO -0.00 -0.21 -0.05 0.28 0.00 0.00 0.00 179.25 179.27 1nzz h VAL 287 N 0.35 0.90 -0.90 0.00 2.07 -1.16 0.23 116.25 117.74 1nzz h VAL 287 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1nzz h VAL 287 Cb 0.18 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1nzz h VAL 287 CO -0.20 0.00 0.48 -0.08 0.02 0.00 0.00 177.57 177.80 1nzz h GLU 288 N -0.11 1.26 -0.13 1.57 4.57 -1.20 -1.25 114.58 119.29 1nzz h GLU 288 Ca -0.00 -0.15 -0.19 0.00 -1.18 0.00 0.00 59.36 57.83 1nzz h GLU 288 Cb 0.10 -0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 28.45 1nzz h GLU 288 CO 0.00 0.92 -0.71 1.96 -1.18 0.00 0.00 179.01 180.01 1nzz h GLN 289 N 1.26 0.57 -0.46 1.92 1.08 -0.89 -2.15 115.11 116.44 1nzz h GLN 289 Ca 0.32 -0.44 -0.08 0.00 -1.45 0.00 0.00 58.65 57.00 1nzz h GLN 289 Cb 0.04 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 1nzz h GLN 289 CO -0.05 1.06 -0.03 0.00 -0.95 0.00 0.00 178.83 178.86 1nzz h ALA 290 N 0.82 1.07 0.13 3.87 0.00 -0.27 0.45 119.26 125.33 1nzz h ALA 290 Ca -0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 290 Cb 1.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nzz h ALA 290 CO 0.13 0.58 -0.06 1.25 0.00 0.00 0.00 179.25 181.15 1nzz h HIS 291 N 0.73 -0.16 -0.77 0.00 -0.00 -1.17 -2.98 115.15 110.79 1nzz h HIS 291 Ca 0.14 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.52 1nzz h HIS 291 Cb 0.49 0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.91 1nzz h HIS 291 CO 0.03 0.14 0.50 0.35 -0.00 0.00 0.00 177.93 178.95 1nzz h PHE 292 N -0.47 0.95 -0.78 5.26 3.04 -1.21 -0.10 116.94 123.63 1nzz h PHE 292 Ca -0.02 0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.17 1nzz h PHE 292 Cb 0.37 -0.32 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 1nzz h PHE 292 CO 0.02 0.57 0.55 0.00 -2.02 0.00 0.00 178.31 177.44 1nzz h ALA 293 N 1.30 2.59 0.00 2.41 0.00 -0.01 -1.99 119.26 123.56 1nzz h ALA 293 Ca 0.30 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 293 Cb -0.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1nzz h ALA 293 CO -0.08 -0.81 -1.94 -0.11 0.00 0.00 0.00 179.25 176.30 1nzz n LEU 294 N -4.36 2.19 0.00 0.00 0.00 -0.93 -0.81 117.00 113.09 1nzz n LEU 294 Ca 0.16 0.05 0.13 0.00 0.00 0.00 0.00 56.01 56.35 1nzz n LEU 294 Cb 0.79 -0.54 0.62 0.00 0.00 0.00 0.00 43.42 44.28 1nzz n LEU 294 CO 0.36 0.59 0.94 0.49 0.00 0.00 0.00 177.39 179.77 1nzz n PHE 295 N -3.34 0.00 -1.69 1.96 3.01 -0.10 -3.74 117.46 113.56 1nzz n PHE 295 Ca -0.31 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.71 1nzz n PHE 295 Cb 0.78 -0.44 -0.02 0.00 -0.01 0.00 0.00 39.48 39.79 1nzz n PHE 295 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1nzz n PHE 296 N -1.44 2.36 -3.69 1.38 -0.00 -0.75 -2.18 117.46 113.15 1nzz n PHE 296 Ca 0.09 0.39 -0.23 0.00 -0.00 0.00 0.00 57.45 57.70 1nzz n PHE 296 Cb 0.29 -2.49 0.05 0.00 -0.00 0.00 0.00 39.48 37.32 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 2.05 -3.20 -2.20 -2.13 5.15 -1.26 -1.16 115.26 112.51 1nzz n ASN 297 Ca 0.10 -0.72 -0.20 0.00 -0.60 0.00 0.00 54.58 53.16 1nzz n ASN 297 Cb 0.33 -4.39 -0.03 0.00 -0.53 0.00 0.00 39.78 35.16 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 -4.49 -1.65 -0.87 1.20 3.00 -0.95 -0.97 117.38 112.65 1nzz n GLN 298 Ca -0.15 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.88 1nzz n GLN 298 Cb 0.62 -5.63 0.00 0.00 0.00 0.00 0.00 30.24 25.22 1nzz n GLN 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nzz n GLY 299 N -0.84 0.76 2.49 1.08 0.00 -0.31 -3.20 105.19 105.17 1nzz n GLY 299 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 4.12 -4.39 1.61 6.02 -0.15 -3.25 117.38 119.35 1nzz n GLN 300 Ca 0.00 -3.05 -0.23 0.00 -0.01 0.00 0.00 57.00 53.72 1nzz n GLN 300 Cb 0.00 -2.75 -0.16 0.00 1.02 0.00 0.00 30.24 28.34 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 0.52 0.94 -2.11 0.00 0.00 -0.68 -4.77 120.51 114.41 1nzz n ALA 304 Ca 0.21 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.63 1nzz n ALA 304 Cb 0.92 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 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 1.50 2.87 0.00 0.00 0.00 0.01 -3.62 105.19 105.95 1nzz n GLY 305 Ca 0.09 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.89 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 8.55 0.00 -3.65 1.61 3.41 -0.98 -4.36 113.62 118.20 1nzz n SER 306 Ca 0.49 -0.41 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 1nzz n SER 306 Cb 0.43 -0.18 -0.13 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.36 0.99 -0.71 4.33 0.52 -1.15 -4.10 118.95 116.47 1nzz s ARG 307 Ca 0.33 -1.66 -0.21 0.00 -0.52 0.00 0.00 55.73 53.67 1nzz s ARG 307 Cb 0.20 -1.99 0.09 0.00 0.52 0.00 0.00 34.95 33.77 1nzz s ARG 307 CO 0.40 -1.15 0.94 0.99 0.02 0.00 0.00 175.30 176.51 1nzz s THR 308 N 0.76 4.53 -0.12 0.02 2.01 -0.37 0.13 115.64 122.60 1nzz s THR 308 Ca 0.16 -0.79 -0.25 0.00 0.31 0.00 0.00 61.69 61.13 1nzz s THR 308 Cb -0.23 -4.66 -0.02 0.00 0.01 0.00 0.00 72.50 67.59 1nzz s THR 308 CO -0.04 -1.40 0.80 -0.36 -0.69 0.00 0.00 174.62 172.93 1nzz s PHE 309 N 3.43 3.50 -0.06 4.92 0.40 -0.16 -0.72 117.98 129.28 1nzz s PHE 309 Ca 0.22 1.29 0.04 0.00 -0.60 0.00 0.00 56.93 57.88 1nzz s PHE 309 Cb -0.16 -2.95 0.00 0.00 0.51 0.00 0.00 43.02 40.43 1nzz s PHE 309 CO 0.05 -0.10 -0.18 0.08 0.70 0.00 0.00 175.22 175.76 1nzz s VAL 310 N 1.57 1.52 0.26 -0.44 1.01 0.68 -0.75 120.40 124.25 1nzz s VAL 310 Ca 0.39 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.33 1nzz s VAL 310 Cb -0.17 -1.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 1nzz s VAL 310 CO 0.16 0.44 1.46 -1.58 0.00 0.00 0.00 175.10 175.57 1nzz s GLN 311 N 0.20 4.25 0.28 2.72 -0.44 -0.97 -2.21 119.66 123.49 1nzz s GLN 311 Ca -0.09 2.34 0.02 0.00 -2.50 0.00 0.00 55.36 55.13 1nzz s GLN 311 Cb -0.14 -3.10 0.68 0.00 -1.64 0.00 0.00 33.01 28.82 1nzz s GLN 311 CO 0.04 -0.44 1.67 1.05 0.50 0.00 0.00 175.29 178.11 1nzz h GLU 312 N 4.95 0.29 -0.02 1.67 4.11 -1.58 -1.17 114.58 122.83 1nzz h GLU 312 Ca -0.46 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 58.96 1nzz h GLU 312 Cb 1.22 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1nzz h GLU 312 CO 0.77 0.19 0.10 -0.44 0.07 0.00 0.00 179.01 179.71 1nzz h ASP 313 N 0.30 0.00 0.00 3.06 5.19 -1.91 -1.93 116.42 121.12 1nzz h ASP 313 Ca 0.54 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1nzz h ASP 313 Cb 1.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1nzz h ASP 313 CO -0.58 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.84 1nzz n ILE 314 N -3.16 0.34 0.09 0.35 -5.35 -0.58 -4.84 119.36 106.20 1nzz n ILE 314 Ca -0.02 -0.59 -0.15 0.00 -0.27 0.00 0.00 62.75 61.72 1nzz n ILE 314 Cb 0.18 0.92 -0.08 0.00 -1.74 0.00 0.00 39.64 38.92 1nzz n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzz h TYR 315 N 0.00 -1.31 -0.34 4.28 5.03 -0.42 -1.68 116.97 122.53 1nzz h TYR 315 Ca 0.00 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.41 1nzz h TYR 315 Cb 0.27 0.56 -0.06 0.00 1.55 0.00 0.00 36.73 39.05 1nzz h TYR 315 CO 0.00 -0.54 -0.07 -0.44 -1.32 0.00 0.00 178.16 175.79 1nzz h ASP 316 N -0.66 -0.30 -0.42 -2.11 3.32 -1.89 -0.05 116.42 114.31 1nzz h ASP 316 Ca 0.02 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1nzz h ASP 316 Cb 0.70 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1nzz h ASP 316 CO -0.29 -0.10 0.19 -0.08 -1.72 0.00 0.00 179.24 177.24 1nzz h GLU 317 N 0.01 0.62 -0.28 3.56 4.81 -1.90 -1.12 114.58 120.29 1nzz h GLU 317 Ca 0.16 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1nzz h GLU 317 Cb 0.25 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1nzz h GLU 317 CO -0.34 0.55 0.18 0.35 -0.73 0.00 0.00 179.01 179.02 1nzz h PHE 318 N 0.54 0.36 -0.29 0.92 3.57 -0.97 -1.48 116.94 119.59 1nzz h PHE 318 Ca 0.14 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.66 1nzz h PHE 318 Cb 0.15 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1nzz h PHE 318 CO -0.01 0.24 0.16 0.28 -2.23 0.00 0.00 178.31 176.76 1nzz h VAL 319 N 0.38 1.02 -0.14 1.41 2.07 -0.85 -0.22 116.25 119.91 1nzz h VAL 319 Ca 0.10 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1nzz h VAL 319 Cb -0.02 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1nzz h VAL 319 CO -0.02 0.06 -0.18 -0.08 0.02 0.00 0.00 177.57 177.37 1nzz h GLU 320 N 0.33 -0.22 -0.63 1.57 4.81 -0.92 -0.83 114.58 118.69 1nzz h GLU 320 Ca 0.11 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 1nzz h GLU 320 Cb 0.01 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1nzz h GLU 320 CO -0.06 -0.14 0.18 0.00 -0.73 0.00 0.00 179.01 178.25 1nzz h ARG 321 N -0.23 0.97 -0.57 1.92 3.08 -1.07 -2.63 114.38 115.87 1nzz h ARG 321 Ca 0.10 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1nzz h ARG 321 Cb 0.38 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1nzz h ARG 321 CO -0.28 0.85 0.10 0.77 -1.07 0.00 0.00 179.97 180.34 1nzz h SER 322 N 0.93 0.89 -0.34 7.04 0.02 -0.55 -1.61 113.55 119.94 1nzz h SER 322 Ca 0.20 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1nzz h SER 322 Cb 0.30 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1nzz h SER 322 CO -0.00 0.92 0.21 0.58 -1.14 0.00 0.00 176.83 177.40 1nzz h VAL 323 N 0.83 1.11 -0.49 2.27 2.07 -0.99 0.60 116.25 121.64 1nzz h VAL 323 Ca 0.17 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1nzz h VAL 323 Cb 0.40 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1nzz h VAL 323 CO 0.01 0.11 0.33 0.00 0.02 0.00 0.00 177.57 178.03 1nzz h ALA 324 N 1.10 0.63 -0.72 1.67 0.00 -1.32 -0.05 119.26 120.57 1nzz h ALA 324 Ca 0.12 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 324 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1nzz h ALA 324 CO -0.02 0.07 0.21 -0.09 0.00 0.00 0.00 179.25 179.41 1nzz h ARG 325 N 0.66 1.12 -0.40 0.00 9.65 -0.96 -1.32 114.38 123.14 1nzz h ARG 325 Ca 0.18 -0.25 -0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1nzz h ARG 325 Cb -0.07 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.33 1nzz h ARG 325 CO -0.04 0.97 0.04 0.00 2.80 0.00 0.00 179.97 183.73 1nzz h ALA 326 N 1.15 0.53 -0.05 2.80 0.00 -0.45 -2.47 119.26 120.77 1nzz h ALA 326 Ca 0.23 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 326 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1nzz h ALA 326 CO -0.00 0.27 -0.32 0.87 0.00 0.00 0.00 179.25 180.06 1nzz h LYS 327 N 0.51 0.09 -0.00 0.00 1.57 -0.80 -2.46 116.57 115.48 1nzz h LYS 327 Ca 0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1nzz h LYS 327 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1nzz h LYS 327 CO 0.01 0.41 -0.09 0.43 -0.57 0.00 0.00 179.45 179.64 1nzz n SER 328 N -4.13 0.23 -4.61 0.86 7.64 -0.52 -4.82 113.62 108.28 1nzz n SER 328 Ca -0.02 -0.18 -0.43 0.00 1.01 0.00 0.00 58.87 59.25 1nzz n SER 328 Cb 0.38 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.36 1nzz n SER 328 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1nzz s ARG 329 N -2.67 3.43 -0.08 1.43 3.52 -0.93 -4.94 118.95 118.71 1nzz s ARG 329 Ca 0.24 1.50 -0.30 0.00 -0.13 0.00 0.00 55.73 57.04 1nzz s ARG 329 Cb 0.20 -4.17 -0.05 0.00 -1.56 0.00 0.00 34.95 29.36 1nzz s ARG 329 CO 0.50 -1.75 1.68 0.08 -0.81 0.00 0.00 175.30 175.01 1nzz s VAL 330 N 6.58 3.56 -0.13 7.11 1.01 -1.26 -4.89 120.40 132.37 1nzz s VAL 330 Ca 0.79 0.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.43 1nzz s VAL 330 Cb -0.23 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1nzz s VAL 330 CO 0.33 -0.10 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1nzz s VAL 331 N 4.40 3.23 -1.96 2.92 1.01 -1.26 -0.57 120.40 128.17 1nzz s VAL 331 Ca 0.75 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1nzz s VAL 331 Cb -0.32 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1nzz s VAL 331 CO 0.30 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.53 1nzz n GLY 332 N 3.45 -0.56 3.68 4.51 0.00 -0.91 -4.98 105.19 110.37 1nzz n GLY 332 Ca -0.18 -0.74 -0.49 0.00 0.00 0.00 0.00 46.02 44.61 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 3.37 0.02 1.61 5.15 -1.26 -4.50 115.26 119.64 1nzz n ASN 333 Ca 0.00 0.98 0.16 0.00 -0.60 0.00 0.00 54.58 55.12 1nzz n ASN 333 Cb 0.00 -1.35 0.63 0.00 -0.53 0.00 0.00 39.78 38.53 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1nzz h PRO 334 N 9.08 0.11 0.00 1.20 0.13 -1.90 -1.23 132.00 139.40 1nzz h PRO 334 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1nzz h PRO 334 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nzz h PRO 334 CO 0.95 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.99 1nzz n PHE 335 N -4.43 0.00 -3.05 1.56 3.01 -1.26 -1.53 117.46 111.76 1nzz n PHE 335 Ca 0.08 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.14 1nzz n PHE 335 Cb 0.46 -0.45 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.89 6.84 0.65 4.37 2.15 -0.46 -4.92 116.67 122.40 1nzz s ASP 336 Ca 0.14 1.02 0.37 0.00 0.43 0.00 0.00 52.55 54.50 1nzz s ASP 336 Cb 0.15 -2.39 2.02 0.00 -0.30 0.00 0.00 42.92 42.40 1nzz s ASP 336 CO 0.40 -0.25 2.19 0.77 -0.17 0.00 0.00 175.17 178.10 1nzz h SER 337 N 7.21 0.00 0.52 -0.34 4.64 -1.87 -1.20 113.55 122.51 1nzz h SER 337 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1nzz h SER 337 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nzz h SER 337 CO 0.78 0.00 -0.37 1.17 -0.87 0.00 0.00 176.83 177.54 1nzz n LYS 338 N -3.22 0.16 -2.30 4.77 4.81 -1.26 -4.88 118.16 116.25 1nzz n LYS 338 Ca -0.02 -0.08 -0.42 0.00 -0.87 0.00 0.00 58.31 56.91 1nzz n LYS 338 Cb 0.21 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.73 1nzz n LYS 338 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1nzz s THR 339 N -2.90 3.95 -0.15 3.15 2.01 -0.46 -4.74 115.64 116.51 1nzz s THR 339 Ca 0.14 1.26 -0.07 0.00 0.31 0.00 0.00 61.69 63.34 1nzz s THR 339 Cb 0.18 -3.81 -0.24 0.00 0.01 0.00 0.00 72.50 68.64 1nzz s THR 339 CO 0.64 -0.04 0.27 -0.62 -0.69 0.00 0.00 174.62 174.18 1nzz n GLU 340 N 5.85 0.73 -4.80 4.92 1.02 0.26 -4.89 120.64 123.74 1nzz n GLU 340 Ca 0.13 0.27 -0.30 0.00 -0.02 0.00 0.00 57.16 57.24 1nzz n GLU 340 Cb 0.44 -1.68 -0.17 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.54 2.64 0.00 3.49 0.74 -0.07 -4.83 119.66 119.10 1nzz s GLN 341 Ca -0.25 -0.73 0.00 0.00 0.05 0.00 0.00 55.36 54.44 1nzz s GLN 341 Cb 0.07 -2.10 0.00 0.00 1.10 0.00 0.00 33.01 32.08 1nzz s GLN 341 CO 0.73 0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.93 1nzz n GLY 342 N 3.87 1.19 3.91 2.59 0.00 -1.26 -2.15 105.19 113.34 1nzz n GLY 342 Ca -0.20 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 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 0.68 2.64 0.72 1.61 0.04 -1.25 -4.75 135.00 134.68 1nzz s PRO 343 Ca 0.00 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.04 1nzz s PRO 343 Cb 0.00 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1nzz s PRO 343 CO 0.00 -1.02 1.07 -0.65 0.04 0.00 0.00 177.00 176.44 1nzz s GLN 344 N -5.23 2.73 0.26 4.56 -1.52 0.35 -4.66 119.66 116.15 1nzz s GLN 344 Ca 0.57 0.89 -0.01 0.00 -1.95 0.00 0.00 55.36 54.86 1nzz s GLN 344 Cb -0.11 -1.97 0.50 0.00 -0.22 0.00 0.00 33.01 31.22 1nzz s GLN 344 CO 0.48 -1.23 1.79 -0.24 -0.25 0.00 0.00 175.29 175.84 1nzz h VAL 345 N -0.81 0.81 -2.83 1.09 3.04 -1.90 -3.44 116.25 112.22 1nzz h VAL 345 Ca -0.44 -0.25 -0.05 0.00 -1.01 0.00 0.00 66.70 64.95 1nzz h VAL 345 Cb 1.22 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 1nzz h VAL 345 CO 0.57 0.14 0.17 -0.90 -1.01 0.00 0.00 177.57 176.53 1nzz n ASP 346 N -4.78 -1.62 -0.07 3.17 5.68 -1.26 -4.47 116.55 113.20 1nzz n ASP 346 Ca 0.17 -2.21 -0.10 0.00 -0.50 0.00 0.00 54.79 52.15 1nzz n ASP 346 Cb 0.38 2.72 -0.03 0.00 -1.14 0.00 0.00 41.12 43.04 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 0.35 -0.39 0.11 4.81 -1.98 -1.12 114.58 116.36 1nzz h GLU 347 Ca -0.24 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1nzz h GLU 347 Cb 0.91 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.17 1nzz h GLU 347 CO 0.31 0.34 0.05 1.15 -0.73 0.00 0.00 179.01 180.13 1nzz h THR 348 N 0.27 0.77 -0.41 0.32 2.02 -1.99 0.09 112.91 113.99 1nzz h THR 348 Ca 0.09 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1nzz h THR 348 Cb 0.10 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1nzz h THR 348 CO -0.01 0.03 -0.01 1.56 0.37 0.00 0.00 175.52 177.46 1nzz h GLN 349 N 0.17 0.73 -0.45 6.66 1.08 -1.97 -1.17 115.11 120.15 1nzz h GLN 349 Ca 0.19 -0.24 0.09 0.00 -1.45 0.00 0.00 58.65 57.24 1nzz h GLN 349 Cb 0.24 -0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 27.52 1nzz h GLN 349 CO -0.27 0.81 -0.10 0.35 -0.95 0.00 0.00 178.83 178.68 1nzz h PHE 350 N 0.56 -0.21 -0.31 2.96 3.57 -0.53 -0.31 116.94 122.67 1nzz h PHE 350 Ca 0.11 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 1nzz h PHE 350 Cb 0.49 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1nzz h PHE 350 CO 0.04 -0.18 -0.25 0.87 -2.23 0.00 0.00 178.31 176.56 1nzz h LYS 351 N 0.01 0.72 -0.84 1.11 1.57 -0.89 -2.67 116.57 115.58 1nzz h LYS 351 Ca 0.22 -0.36 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1nzz h LYS 351 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1nzz h LYS 351 CO -0.45 0.97 0.54 -0.22 -0.57 0.00 0.00 179.45 179.72 1nzz h LYS 352 N 0.47 1.04 -0.08 3.15 3.64 -0.54 0.48 116.57 124.73 1nzz h LYS 352 Ca 0.06 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1nzz h LYS 352 Cb 0.81 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1nzz h LYS 352 CO 0.07 0.69 0.01 0.82 -2.27 0.00 0.00 179.45 178.76 1nzz h ILE 353 N 1.07 1.23 -0.47 2.00 2.04 -1.07 -1.61 117.51 120.70 1nzz h ILE 353 Ca 0.33 -0.71 0.06 0.00 1.00 0.00 0.00 64.86 65.54 1nzz h ILE 353 Cb -0.03 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 1nzz h ILE 353 CO -0.10 0.20 0.32 -0.07 0.00 0.00 0.00 178.15 178.50 1nzz h LEU 354 N -0.11 0.35 -0.43 1.44 3.38 -1.09 -0.09 115.31 118.75 1nzz h LEU 354 Ca 0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1nzz h LEU 354 Cb 0.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1nzz h LEU 354 CO 0.00 0.23 -0.10 1.23 0.09 0.00 0.00 178.44 179.89 1nzz h GLY 355 N 0.40 0.90 1.11 0.83 0.00 -0.51 -1.99 103.07 103.80 1nzz h GLY 355 Ca 0.21 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1nzz h GLY 355 CO -0.05 0.67 0.13 -0.97 0.00 0.00 0.00 176.54 176.32 1nzz h TYR 356 N 0.66 1.15 -0.41 5.60 -1.99 -0.13 -0.98 116.97 120.87 1nzz h TYR 356 Ca 0.11 -0.15 0.01 0.00 2.00 0.00 0.00 58.73 60.70 1nzz h TYR 356 Cb 0.63 -0.32 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 1nzz h TYR 356 CO 0.05 0.95 0.27 0.82 -0.00 0.00 0.00 178.16 180.25 1nzz h ILE 357 N 1.03 1.10 -0.83 -2.88 2.04 -0.92 0.14 117.51 117.19 1nzz h ILE 357 Ca 0.21 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1nzz h ILE 357 Cb 0.41 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1nzz h ILE 357 CO 0.01 0.10 0.44 -1.13 0.00 0.00 0.00 178.15 177.57 1nzz h ASN 358 N 0.55 1.04 -0.45 1.72 -1.24 -1.05 -1.69 115.58 114.46 1nzz h ASN 358 Ca 0.15 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1nzz h ASN 358 Cb -0.06 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 38.70 1nzz h ASN 358 CO -0.04 0.85 0.14 0.74 -1.29 0.00 0.00 177.43 177.83 1nzz h THR 359 N 1.15 1.21 -0.73 -3.57 2.02 -0.48 -1.27 112.91 111.25 1nzz h THR 359 Ca 0.29 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 1nzz h THR 359 Cb 0.05 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1nzz h THR 359 CO -0.04 0.28 0.30 1.23 0.37 0.00 0.00 175.52 177.65 1nzz h GLY 360 N 0.93 1.17 1.12 2.16 0.00 0.15 -1.84 103.07 106.76 1nzz h GLY 360 Ca 0.17 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.72 1nzz h GLY 360 CO -0.00 0.59 -0.34 0.50 0.00 0.00 0.00 176.54 177.29 1nzz h LYS 361 N 1.05 0.95 0.00 4.80 1.57 -0.90 -2.21 116.57 121.83 1nzz h LYS 361 Ca 0.24 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1nzz h LYS 361 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1nzz h LYS 361 CO -0.02 1.14 -0.22 1.96 -0.57 0.00 0.00 179.45 181.74 1nzz h GLN 362 N 0.78 0.00 -0.14 3.15 1.08 -1.02 -2.95 115.11 116.01 1nzz h GLN 362 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1nzz h GLN 362 Cb 0.94 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1nzz h GLN 362 CO 0.09 0.22 0.00 0.39 -0.95 0.00 0.00 178.83 178.58 1nzz n GLU 363 N -3.60 1.80 -0.25 1.46 1.02 -0.71 -4.93 120.64 115.42 1nzz n GLU 363 Ca -0.01 -1.20 0.00 0.00 -0.02 0.00 0.00 57.16 55.93 1nzz n GLU 363 Cb 0.35 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1nzz n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nzz n GLY 364 N 1.18 0.80 3.74 0.62 0.00 -1.11 -5.02 105.19 105.40 1nzz n GLY 364 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.14 3.38 -0.40 4.61 0.00 -0.84 -4.98 121.76 121.39 1nzz s ALA 365 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 51.96 52.50 1nzz s ALA 365 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1nzz s ALA 365 CO 0.00 -0.19 1.21 0.21 0.00 0.00 0.00 175.76 176.99 1nzz s LYS 366 N -0.65 3.81 -0.37 0.00 2.20 -0.99 -4.56 119.74 119.18 1nzz s LYS 366 Ca 0.48 0.88 -0.29 0.00 -0.36 0.00 0.00 55.97 56.68 1nzz s LYS 366 Cb -0.30 -3.89 0.01 0.00 -1.51 0.00 0.00 37.83 32.14 1nzz s LYS 366 CO 0.36 -1.26 1.32 -1.17 -0.36 0.00 0.00 175.35 174.24 1nzz s LEU 367 N 4.44 3.73 -0.06 5.43 2.96 -1.26 -0.05 118.68 133.87 1nzz s LEU 367 Ca 0.51 0.95 0.11 0.00 -0.22 0.00 0.00 54.13 55.48 1nzz s LEU 367 Cb -0.11 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.80 1nzz s LEU 367 CO 0.27 -1.24 0.59 0.18 -1.32 0.00 0.00 176.35 174.82 1nzz n LEU 368 N 8.13 1.01 -3.46 -0.68 4.77 -0.41 -4.98 117.00 121.37 1nzz n LEU 368 Ca 0.15 0.37 -0.10 0.00 -0.03 0.00 0.00 56.01 56.39 1nzz n LEU 368 Cb 0.47 0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 1nzz n LEU 368 CO 0.67 0.45 0.54 0.00 -1.33 0.00 0.00 177.39 177.72 1nzz n GLY 370 N -0.26 2.33 0.00 0.00 0.00 -1.25 -2.89 105.19 103.11 1nzz n GLY 370 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.68 2.25 -0.02 0.00 -1.26 -4.97 105.19 101.87 1nzz n GLY 371 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1nzz n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzz n GLY 372 N -1.27 2.76 3.77 -0.02 0.00 -1.26 -4.93 105.19 104.23 1nzz n GLY 372 Ca 0.00 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.78 2.34 -0.25 -0.61 1.01 -1.26 -1.50 121.20 118.15 1nzz s ILE 373 Ca 0.23 0.33 0.22 0.00 0.00 0.00 0.00 60.65 61.43 1nzz s ILE 373 Cb 0.00 -3.21 -0.13 0.00 0.01 0.00 0.00 42.46 39.13 1nzz s ILE 373 CO 0.16 0.07 0.86 0.00 0.00 0.00 0.00 174.94 176.04 1nzz n ALA 374 N 0.97 2.80 -2.66 9.38 0.00 -0.36 -4.67 120.51 125.97 1nzz n ALA 374 Ca 0.02 -0.36 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1nzz n ALA 374 Cb 0.40 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.38 -0.29 0.01 0.00 0.00 -1.25 -4.98 121.76 111.87 1nzz s ALA 375 Ca -0.02 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.16 1nzz s ALA 375 Cb 0.12 0.60 -0.25 0.00 0.00 0.00 0.00 23.12 23.59 1nzz s ALA 375 CO 0.83 -0.56 1.09 -0.44 0.00 0.00 0.00 175.76 176.68 1nzz h ASP 376 N 2.64 0.59 -3.23 0.00 3.32 -1.95 -3.45 116.42 114.34 1nzz h ASP 376 Ca -0.33 -0.78 -0.67 0.00 0.02 0.00 0.00 57.03 55.26 1nzz h ASP 376 Cb 1.21 -0.18 -0.13 0.00 0.22 0.00 0.00 39.33 40.45 1nzz h ASP 376 CO 0.53 1.30 -0.60 -0.60 -1.72 0.00 0.00 179.24 178.14 1nzz s ARG 377 N -3.12 3.01 0.17 3.56 3.52 -1.26 -5.01 118.95 119.81 1nzz s ARG 377 Ca -0.13 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 1nzz s ARG 377 Cb 0.04 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 1nzz s ARG 377 CO 0.84 0.69 0.00 0.41 -0.81 0.00 0.00 175.30 176.43 1nzz n GLY 378 N 1.87 -2.80 2.72 8.12 0.00 -1.25 -4.67 105.19 109.18 1nzz n GLY 378 Ca -0.17 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.19 3.32 -3.22 1.61 4.02 -0.84 -4.96 117.16 116.91 1nzz n TYR 379 Ca 0.00 -2.97 -0.39 0.00 -0.01 0.00 0.00 57.90 54.53 1nzz n TYR 379 Cb 0.00 -0.65 -0.06 0.00 -0.02 0.00 0.00 39.34 38.62 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 -3.80 3.63 0.00 -0.72 0.40 -1.26 -0.49 117.98 115.74 1nzz s PHE 380 Ca 0.48 1.13 0.07 0.00 -0.60 0.00 0.00 56.93 58.01 1nzz s PHE 380 Cb 0.36 -2.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.26 1nzz s PHE 380 CO -0.24 0.28 -0.20 0.42 0.70 0.00 0.00 175.22 176.18 1nzz s ILE 381 N 0.11 1.61 0.37 0.64 1.01 -1.26 -1.23 121.20 122.45 1nzz s ILE 381 Ca 0.31 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.73 1nzz s ILE 381 Cb -0.17 -1.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.85 1nzz s ILE 381 CO 0.16 0.38 1.18 -1.10 0.00 0.00 0.00 174.94 175.55 1nzz s GLN 382 N -0.69 4.18 -0.42 2.79 -0.21 -0.56 -4.69 119.66 120.06 1nzz s GLN 382 Ca 0.08 1.89 -0.27 0.00 0.02 0.00 0.00 55.36 57.08 1nzz s GLN 382 Cb -0.08 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.07 1nzz s GLN 382 CO -0.00 -0.22 2.25 -2.14 -2.12 0.00 0.00 175.29 173.06 1nzz s PRO 383 N -2.10 2.52 -0.07 2.91 0.02 -1.26 -4.35 135.00 132.67 1nzz s PRO 383 Ca 0.54 1.48 -0.10 0.00 0.02 0.00 0.00 61.00 62.94 1nzz s PRO 383 Cb -0.32 -4.48 -0.05 0.00 0.02 0.00 0.00 34.50 29.67 1nzz s PRO 383 CO 0.41 -2.81 0.24 0.99 -0.33 0.00 0.00 177.00 175.50 1nzz s THR 384 N 10.45 5.32 -0.05 0.99 2.01 0.07 -3.97 115.64 130.46 1nzz s THR 384 Ca 0.93 0.42 0.02 0.00 0.31 0.00 0.00 61.69 63.37 1nzz s THR 384 Cb -0.21 -3.52 0.02 0.00 0.01 0.00 0.00 72.50 68.79 1nzz s THR 384 CO 0.28 0.58 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.03 1nzz s VAL 385 N -1.07 0.78 -0.11 3.82 1.01 -1.14 -0.29 120.40 123.41 1nzz s VAL 385 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1nzz s VAL 385 Cb -0.14 -0.75 -0.02 0.00 0.00 0.00 0.00 36.38 35.47 1nzz s VAL 385 CO 0.08 0.28 -0.10 -0.36 0.00 0.00 0.00 175.10 175.00 1nzz s PHE 386 N 0.77 2.85 0.43 5.22 0.40 0.19 -1.29 117.98 126.56 1nzz s PHE 386 Ca -0.13 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 55.93 1nzz s PHE 386 Cb -0.15 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 1nzz s PHE 386 CO 0.02 0.01 0.37 0.20 0.70 0.00 0.00 175.22 176.52 1nzz s GLY 387 N -0.10 2.16 -1.66 4.36 0.00 0.93 -1.28 107.32 111.74 1nzz s GLY 387 Ca -0.01 -1.87 -0.10 0.00 0.00 0.00 0.00 44.72 42.74 1nzz s GLY 387 CO 0.03 -1.73 0.35 1.22 0.00 0.00 0.00 173.10 172.97 1nzz n ASP 388 N -1.55 -0.66 -4.74 1.64 8.00 -1.14 -2.34 116.55 115.75 1nzz n ASP 388 Ca 0.03 -1.20 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 1nzz n ASP 388 Cb 0.62 -1.93 -0.05 0.00 -0.02 0.00 0.00 41.12 39.74 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 -3.82 4.08 0.09 2.53 1.01 -1.04 -4.69 120.40 118.55 1nzz s VAL 389 Ca 0.37 1.88 0.03 0.00 0.00 0.00 0.00 61.98 64.26 1nzz s VAL 389 Cb -0.21 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 31.93 1nzz s VAL 389 CO 0.99 0.36 0.09 -1.10 0.00 0.00 0.00 175.10 175.44 1nzz s GLN 390 N -0.60 2.88 0.38 2.72 -1.52 -1.26 -4.54 119.66 117.72 1nzz s GLN 390 Ca 0.46 -0.72 0.11 0.00 -1.95 0.00 0.00 55.36 53.26 1nzz s GLN 390 Cb -0.27 -2.72 0.89 0.00 -0.22 0.00 0.00 33.01 30.70 1nzz s GLN 390 CO 0.33 0.55 1.87 -0.44 -0.25 0.00 0.00 175.29 177.36 1nzz h ASP 391 N 3.17 0.58 0.94 5.90 3.32 -1.97 -1.53 116.42 126.82 1nzz h ASP 391 Ca -0.47 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1nzz h ASP 391 Cb 1.17 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1nzz h ASP 391 CO 0.65 0.28 0.00 1.23 -1.72 0.00 0.00 179.24 179.69 1nzz h GLY 392 N 0.60 0.00 -3.21 2.75 0.00 -1.95 -3.42 103.07 97.85 1nzz h GLY 392 Ca 0.44 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.25 1nzz h GLY 392 CO -0.19 0.00 0.57 1.06 0.00 0.00 0.00 176.54 177.98 1nzz s MET 393 N -3.47 3.88 0.27 4.80 -1.94 -0.58 -4.94 119.30 117.32 1nzz s MET 393 Ca 0.03 2.05 -0.03 0.00 -1.71 0.00 0.00 55.69 56.03 1nzz s MET 393 Cb 0.09 -2.65 0.37 0.00 2.01 0.00 0.00 34.83 34.66 1nzz s MET 393 CO 0.48 -0.54 1.91 1.15 -0.01 0.00 0.00 175.02 178.02 1nzz h THR 394 N 2.26 1.16 0.00 2.05 2.02 -1.88 -1.07 112.91 117.44 1nzz h THR 394 Ca -0.50 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1nzz h THR 394 Cb 1.25 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1nzz h THR 394 CO 0.62 0.22 0.00 2.30 0.37 0.00 0.00 175.52 179.03 1nzz n ILE 395 N -4.45 0.84 1.07 3.11 -5.35 -1.26 -0.85 119.36 112.47 1nzz n ILE 395 Ca 0.13 0.21 0.12 0.00 -0.27 0.00 0.00 62.75 62.94 1nzz n ILE 395 Cb 0.11 -1.12 0.11 0.00 -1.74 0.00 0.00 39.64 37.00 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 -1.74 3.46 -0.01 -1.28 0.00 -0.43 -4.52 120.51 115.99 1nzz n ALA 396 Ca 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 1nzz n ALA 396 Cb 0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.25 0.87 -3.55 0.00 5.02 -0.83 -4.98 118.16 114.44 1nzz n LYS 397 Ca 0.10 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 1nzz n LYS 397 Cb 0.43 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 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 -2.03 3.81 -0.37 1.97 2.02 -0.03 -4.90 118.70 119.17 1nzz s GLU 398 Ca -0.02 0.26 -0.29 0.00 0.02 0.00 0.00 54.97 54.95 1nzz s GLU 398 Cb 0.00 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1nzz s GLU 398 CO 0.04 0.61 1.48 -2.00 0.02 0.00 0.00 175.26 175.41 1nzz s GLU 399 N -1.59 3.59 0.04 1.61 2.12 -1.26 -4.80 118.70 118.41 1nzz s GLU 399 Ca 0.29 1.10 -0.17 0.00 0.36 0.00 0.00 54.97 56.56 1nzz s GLU 399 Cb -0.15 -4.04 -0.22 0.00 0.26 0.00 0.00 34.13 29.98 1nzz s GLU 399 CO 0.16 -1.55 1.16 0.82 -0.54 0.00 0.00 175.26 175.31 1nzz h ILE 400 N 6.45 1.35 -4.54 -3.70 2.04 -1.91 -3.48 117.51 113.72 1nzz h ILE 400 Ca -0.29 -2.10 -0.29 0.00 1.00 0.00 0.00 64.86 63.18 1nzz h ILE 400 Cb 1.12 2.42 0.10 0.00 -0.74 0.00 0.00 36.82 39.72 1nzz h ILE 400 CO 1.07 0.63 -0.50 0.33 0.00 0.00 0.00 178.15 179.68 1nzz n PHE 401 N -4.07 -2.11 -3.95 1.37 7.35 -1.26 -4.71 117.46 110.08 1nzz n PHE 401 Ca -0.10 0.74 -0.11 0.00 -0.76 0.00 0.00 57.45 57.22 1nzz n PHE 401 Cb 0.75 -3.96 -0.01 0.00 0.35 0.00 0.00 39.48 36.60 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 -3.24 0.83 -0.63 7.13 0.00 -1.20 -4.14 107.32 106.07 1nzz s GLY 402 Ca 0.42 -1.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.03 1nzz s GLY 402 CO 0.53 -0.62 2.18 -1.55 0.00 0.00 0.00 173.10 173.64 1nzz n PRO 403 N -0.52 1.81 -3.99 2.90 -0.04 -1.19 -4.49 135.00 129.47 1nzz n PRO 403 Ca -0.03 -1.18 -0.31 0.00 -0.04 0.00 0.00 63.50 61.94 1nzz n PRO 403 Cb 0.61 -2.24 -0.16 0.00 -0.04 0.00 0.00 33.50 31.67 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 2.88 1.69 -0.11 0.52 1.01 -1.26 -0.75 120.40 124.37 1nzz s VAL 404 Ca 0.40 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1nzz s VAL 404 Cb 0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1nzz s VAL 404 CO -0.02 0.05 0.22 -0.32 0.00 0.00 0.00 175.10 175.02 1nzz s MET 405 N 1.35 3.78 -0.17 2.72 1.75 0.61 -4.97 119.30 124.36 1nzz s MET 405 Ca -0.04 0.00 -0.00 0.00 -1.25 0.00 0.00 55.69 54.40 1nzz s MET 405 Cb -0.18 -3.27 0.00 0.00 2.84 0.00 0.00 34.83 34.23 1nzz s MET 405 CO -0.07 0.60 -0.15 -0.65 -0.65 0.00 0.00 175.02 174.10 1nzz s GLN 406 N -0.59 3.17 -0.22 4.11 1.11 -1.26 0.57 119.66 126.55 1nzz s GLN 406 Ca 0.16 -0.76 -0.02 0.00 0.01 0.00 0.00 55.36 54.75 1nzz s GLN 406 Cb -0.13 -2.66 0.01 0.00 -1.01 0.00 0.00 33.01 29.21 1nzz s GLN 406 CO 0.05 -0.08 -0.09 0.42 0.01 0.00 0.00 175.29 175.60 1nzz s ILE 407 N 1.05 2.91 0.18 1.08 1.01 -0.40 -1.23 121.20 125.80 1nzz s ILE 407 Ca -0.01 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.00 1nzz s ILE 407 Cb -0.15 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 1nzz s ILE 407 CO -0.04 0.41 -0.10 -0.76 0.00 0.00 0.00 174.94 174.44 1nzz s LEU 408 N 1.40 2.95 -0.01 2.97 1.02 0.10 -2.51 118.68 124.59 1nzz s LEU 408 Ca 0.04 -0.58 0.02 0.00 0.02 0.00 0.00 54.13 53.63 1nzz s LEU 408 Cb -0.14 -1.64 -0.03 0.00 0.02 0.00 0.00 46.19 44.39 1nzz s LEU 408 CO -0.06 0.11 -0.03 -0.75 0.02 0.00 0.00 176.35 175.64 1nzz s LYS 409 N -2.78 2.71 0.18 1.70 2.20 -1.26 -0.23 119.74 122.26 1nzz s LYS 409 Ca 0.24 -0.63 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 1nzz s LYS 409 Cb -0.09 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.60 1nzz s LYS 409 CO 0.15 0.62 0.20 -0.59 -0.36 0.00 0.00 175.35 175.37 1nzz s PHE 410 N -1.01 0.82 -0.01 4.03 -0.12 -0.94 -4.89 117.98 115.85 1nzz s PHE 410 Ca 0.18 -1.12 -0.01 0.00 -0.05 0.00 0.00 56.93 55.92 1nzz s PHE 410 Cb -0.11 -0.32 -0.00 0.00 -0.63 0.00 0.00 43.02 41.95 1nzz s PHE 410 CO 0.08 -0.68 -0.03 1.17 -0.05 0.00 0.00 175.22 175.71 1nzz n LYS 411 N -0.24 0.04 -3.42 1.99 4.81 -1.26 -1.50 118.16 118.58 1nzz n LYS 411 Ca -0.02 0.02 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1nzz n LYS 411 Cb 0.64 -0.39 -0.00 0.00 0.02 0.00 0.00 35.03 35.30 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 -1.20 4.40 0.17 3.15 -4.23 -1.26 -4.82 115.64 111.85 1nzz s THR 412 Ca -0.02 -0.80 -0.06 0.00 -1.18 0.00 0.00 61.69 59.63 1nzz s THR 412 Cb 0.00 -3.57 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1nzz s THR 412 CO 0.03 -0.28 1.50 -0.29 -0.54 0.00 0.00 174.62 175.04 1nzz h ILE 413 N 0.79 1.30 -0.50 2.99 2.10 -2.00 -2.46 117.51 119.73 1nzz h ILE 413 Ca -0.47 -1.68 -0.05 0.00 1.08 0.00 0.00 64.86 63.73 1nzz h ILE 413 Cb 1.25 1.61 -0.02 0.00 -1.09 0.00 0.00 36.82 38.56 1nzz h ILE 413 CO 0.57 0.54 0.12 -0.33 -1.08 0.00 0.00 178.15 177.97 1nzz h GLU 414 N 0.56 0.75 0.26 2.19 3.07 -2.00 -2.36 114.58 117.06 1nzz h GLU 414 Ca 0.03 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1nzz h GLU 414 Cb 1.04 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1nzz h GLU 414 CO 0.10 0.68 -0.13 1.49 -1.40 0.00 0.00 179.01 179.76 1nzz h GLU 415 N 0.73 -0.34 -0.17 2.33 4.81 -1.93 -2.98 114.58 117.03 1nzz h GLU 415 Ca 0.16 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1nzz h GLU 415 Cb 0.27 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1nzz h GLU 415 CO -0.00 -0.06 0.10 -0.24 -0.73 0.00 0.00 179.01 178.08 1nzz h VAL 416 N -0.62 1.06 0.08 0.32 3.04 -1.29 -1.57 116.25 117.27 1nzz h VAL 416 Ca -0.04 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1nzz h VAL 416 Cb 0.44 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1nzz h VAL 416 CO 0.06 0.06 -0.04 0.58 -1.01 0.00 0.00 177.57 177.22 1nzz h VAL 417 N 0.23 1.01 -0.64 1.51 2.07 -1.40 0.13 116.25 119.17 1nzz h VAL 417 Ca 0.06 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1nzz h VAL 417 Cb 0.00 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1nzz h VAL 417 CO -0.01 0.08 0.37 1.23 0.02 0.00 0.00 177.57 179.26 1nzz h GLY 418 N -0.25 0.94 1.64 2.17 0.00 -1.27 -0.65 103.07 105.65 1nzz h GLY 418 Ca -0.01 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.78 1nzz h GLY 418 CO 0.02 0.39 -0.51 3.21 0.00 0.00 0.00 176.54 179.65 1nzz h ARG 419 N 0.87 0.38 -0.08 4.80 3.08 -1.19 -1.06 114.38 121.18 1nzz h ARG 419 Ca 0.23 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1nzz h ARG 419 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1nzz h ARG 419 CO -0.04 0.80 -0.65 0.00 -1.07 0.00 0.00 179.97 179.01 1nzz h ALA 420 N 1.16 0.74 0.00 0.04 0.00 -0.46 -3.08 119.26 117.65 1nzz h ALA 420 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1nzz h ALA 420 Cb 1.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1nzz h ALA 420 CO 0.09 0.75 -0.19 -0.91 0.00 0.00 0.00 179.25 178.98 1nzz h ASN 421 N 0.23 0.00 -0.59 0.00 2.35 -1.00 -3.41 115.58 113.16 1nzz h ASN 421 Ca -0.01 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 55.29 1nzz h ASN 421 Cb 1.19 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.50 1nzz h ASN 421 CO 0.11 0.06 1.45 0.21 -1.65 0.00 0.00 177.43 177.61 1nzz s ASN 422 N -6.13 5.62 -0.08 5.81 2.47 -0.41 -4.79 114.94 117.43 1nzz s ASN 422 Ca 0.06 -1.94 -0.30 0.00 0.42 0.00 0.00 52.86 51.10 1nzz s ASN 422 Cb 0.06 -2.59 0.10 0.00 -1.45 0.00 0.00 41.25 37.38 1nzz s ASN 422 CO 0.69 -2.46 0.87 -0.55 -3.72 0.00 0.00 177.10 171.93 1nzz s SER 423 N 5.73 -0.45 0.18 -4.21 0.15 -1.26 -4.99 113.70 108.85 1nzz s SER 423 Ca 0.64 0.36 0.26 0.00 0.70 0.00 0.00 55.95 57.91 1nzz s SER 423 Cb 0.01 0.40 0.75 0.00 -1.71 0.00 0.00 66.02 65.47 1nzz s SER 423 CO 0.12 -0.51 1.71 1.07 1.20 0.00 0.00 173.24 176.82 1nzz n THR 424 N 0.48 0.52 -2.87 6.45 5.66 -1.26 -4.83 114.28 118.43 1nzz n THR 424 Ca -0.13 -0.27 -0.21 0.00 -3.05 0.00 0.00 64.05 60.39 1nzz n THR 424 Cb 0.59 -0.50 0.02 0.00 -1.55 0.00 0.00 70.33 68.89 1nzz n THR 424 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1nzz s TYR 425 N -3.11 3.03 -0.13 1.09 4.12 -1.26 -1.15 117.35 119.94 1nzz s TYR 425 Ca 0.10 0.05 0.03 0.00 0.02 0.00 0.00 57.07 57.27 1nzz s TYR 425 Cb 0.13 -2.49 0.09 0.00 -1.52 0.00 0.00 41.96 38.17 1nzz s TYR 425 CO 0.62 -0.57 0.81 0.41 0.02 0.00 0.00 175.55 176.84 1nzz n GLY 426 N -2.15 -0.34 0.06 0.71 0.00 -1.25 -4.84 105.19 97.38 1nzz n GLY 426 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.44 0.01 -8.51 0.99 5.85 -1.83 0.15 115.31 112.41 1nzz h LEU 427 Ca -0.20 -0.71 -0.25 0.00 0.84 0.00 0.00 57.88 57.56 1nzz h LEU 427 Cb 1.11 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.04 1nzz h LEU 427 CO -0.08 0.72 -0.24 0.00 -0.34 0.00 0.00 178.44 178.50 1nzz s ALA 428 N -3.36 0.71 -0.09 1.25 0.00 -1.26 -2.43 121.76 116.58 1nzz s ALA 428 Ca -0.17 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.02 1nzz s ALA 428 Cb -0.00 1.19 0.12 0.00 0.00 0.00 0.00 23.12 24.42 1nzz s ALA 428 CO 0.68 -0.77 0.99 0.00 0.00 0.00 0.00 175.76 176.66 1nzz s ALA 429 N -3.35 -1.91 0.05 0.00 0.00 -0.02 -4.01 121.76 112.53 1nzz s ALA 429 Ca 0.31 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1nzz s ALA 429 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1nzz s ALA 429 CO 0.18 -0.57 -0.05 0.00 0.00 0.00 0.00 175.76 175.33 1nzz s ALA 430 N -2.44 0.52 -0.07 0.00 0.00 -0.36 -0.70 121.76 118.72 1nzz s ALA 430 Ca 0.04 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1nzz s ALA 430 Cb -0.01 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1nzz s ALA 430 CO -0.05 -0.22 0.12 0.08 0.00 0.00 0.00 175.76 175.69 1nzz s VAL 431 N -2.71 -0.19 -0.32 0.00 1.01 0.14 -1.02 120.40 117.29 1nzz s VAL 431 Ca -0.01 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1nzz s VAL 431 Cb -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.17 1nzz s VAL 431 CO -0.04 0.15 0.06 -0.36 0.00 0.00 0.00 175.10 174.90 1nzz s PHE 432 N 2.14 3.25 0.06 5.22 0.40 -0.02 0.29 117.98 129.31 1nzz s PHE 432 Ca 0.02 -1.57 -0.26 0.00 -0.60 0.00 0.00 56.93 54.52 1nzz s PHE 432 Cb -0.12 -2.20 0.08 0.00 0.51 0.00 0.00 43.02 41.29 1nzz s PHE 432 CO -0.05 -0.75 0.72 -0.08 0.70 0.00 0.00 175.22 175.77 1nzz s THR 433 N 1.35 0.00 -0.09 0.64 -1.32 -1.26 -1.70 115.64 113.26 1nzz s THR 433 Ca -0.03 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.67 1nzz s THR 433 Cb -0.19 -1.00 -0.29 0.00 -1.51 0.00 0.00 72.50 69.50 1nzz s THR 433 CO 0.01 0.00 0.57 0.29 -2.21 0.00 0.00 174.62 173.28 1nzz n LYS 434 N -0.09 0.63 -2.55 7.08 5.02 -1.26 -4.85 118.16 122.15 1nzz n LYS 434 Ca -0.14 -0.15 -0.41 0.00 -2.02 0.00 0.00 58.31 55.58 1nzz n LYS 434 Cb 0.62 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 34.04 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 -4.58 7.28 0.03 4.39 -1.08 -1.26 -4.98 116.67 116.47 1nzz s ASP 435 Ca -0.07 2.00 -0.27 0.00 -0.52 0.00 0.00 52.55 53.70 1nzz s ASP 435 Cb 0.13 -2.60 -0.17 0.00 -1.46 0.00 0.00 42.92 38.83 1nzz s ASP 435 CO 0.89 -0.24 1.39 0.25 0.52 0.00 0.00 175.17 177.99 1nzz h LEU 436 N 5.57 -0.44 -1.01 -1.34 5.85 -2.00 -2.63 115.31 119.31 1nzz h LEU 436 Ca -0.43 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.23 1nzz h LEU 436 Cb 1.21 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.30 1nzz h LEU 436 CO 0.74 -0.16 0.66 0.44 -0.34 0.00 0.00 178.44 179.78 1nzz h ASP 437 N -0.73 1.10 -0.42 1.25 3.45 -1.99 -1.56 116.42 117.52 1nzz h ASP 437 Ca -0.05 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.34 1nzz h ASP 437 Cb 0.51 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1nzz h ASP 437 CO 0.09 0.75 0.05 0.11 -1.57 0.00 0.00 179.24 178.66 1nzz h LYS 438 N 1.27 0.71 -0.45 3.56 1.57 -1.98 0.92 116.57 122.17 1nzz h LYS 438 Ca 0.40 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1nzz h LYS 438 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1nzz h LYS 438 CO -0.13 0.76 0.29 0.00 -0.57 0.00 0.00 179.45 179.80 1nzz h ALA 439 N 0.92 0.57 -0.31 3.86 0.00 -1.07 -1.09 119.26 122.13 1nzz h ALA 439 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1nzz h ALA 439 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1nzz h ALA 439 CO 0.01 0.01 -0.19 -0.91 0.00 0.00 0.00 179.25 178.18 1nzz h ASN 440 N 0.60 0.70 -0.17 0.00 2.35 -1.17 -1.62 115.58 116.27 1nzz h ASN 440 Ca 0.16 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.50 1nzz h ASN 440 Cb -0.07 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1nzz h ASN 440 CO -0.04 0.97 0.06 0.22 -1.65 0.00 0.00 177.43 177.00 1nzz h TYR 441 N 0.43 0.11 -0.29 1.19 3.20 -0.65 -2.49 116.97 118.47 1nzz h TYR 441 Ca 0.06 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1nzz h TYR 441 Cb 0.73 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1nzz h TYR 441 CO 0.06 0.06 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.50 1nzz h LEU 442 N 0.15 0.56 -1.62 2.82 3.38 -1.21 -2.17 115.31 117.22 1nzz h LEU 442 Ca 0.07 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1nzz h LEU 442 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1nzz h LEU 442 CO -0.07 0.80 0.26 0.77 0.09 0.00 0.00 178.44 180.28 1nzz h SER 443 N 0.32 0.45 0.01 -0.43 4.64 -1.25 -0.08 113.55 117.21 1nzz h SER 443 Ca 0.07 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 1nzz h SER 443 Cb 0.55 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1nzz h SER 443 CO 0.03 0.32 -0.33 -0.61 -0.87 0.00 0.00 176.83 175.37 1nzz h GLN 444 N 0.53 0.21 -0.45 4.77 4.15 -1.41 -3.36 115.11 119.55 1nzz h GLN 444 Ca 0.14 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.21 1nzz h GLN 444 Cb -0.05 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1nzz h GLN 444 CO -0.03 0.98 -0.19 0.00 -1.93 0.00 0.00 178.83 177.66 1nzz h ALA 445 N 0.23 0.81 -2.53 3.38 0.00 -1.16 -3.45 119.26 116.54 1nzz h ALA 445 Ca -0.04 -0.37 -0.53 0.00 0.00 0.00 0.00 54.91 53.97 1nzz h ALA 445 Cb 1.11 -0.17 0.05 0.00 0.00 0.00 0.00 17.79 18.78 1nzz h ALA 445 CO 0.06 0.65 1.08 1.28 0.00 0.00 0.00 179.25 182.33 1nzz n LEU 446 N -4.12 4.02 -4.33 0.00 4.77 -0.06 -4.91 117.00 112.37 1nzz n LEU 446 Ca 0.00 1.01 -0.44 0.00 -0.03 0.00 0.00 56.01 56.56 1nzz n LEU 446 Cb 0.43 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 39.97 1nzz n LEU 446 CO 0.45 0.17 1.46 0.00 -1.33 0.00 0.00 177.39 178.14 1nzz n GLN 447 N 5.16 3.46 -3.88 3.23 6.02 -1.26 -4.94 117.38 125.17 1nzz n GLN 447 Ca 0.17 -3.85 -0.11 0.00 -0.01 0.00 0.00 57.00 53.20 1nzz n GLN 447 Cb 0.36 -2.97 -0.10 0.00 1.02 0.00 0.00 30.24 28.56 1nzz n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nzz s ALA 448 N 0.99 -0.27 0.40 -1.58 0.00 -1.26 -4.55 121.76 115.49 1nzz s ALA 448 Ca 0.41 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1nzz s ALA 448 Cb -0.01 0.12 0.84 0.00 0.00 0.00 0.00 23.12 24.07 1nzz s ALA 448 CO -0.00 -0.20 2.00 0.78 0.00 0.00 0.00 175.76 178.34 1nzz h GLY 449 N 4.32 0.42 -6.41 0.00 0.00 -0.76 -3.42 103.07 97.23 1nzz h GLY 449 Ca -0.31 -0.20 -0.32 0.00 0.00 0.00 0.00 47.33 46.50 1nzz h GLY 449 CO 0.41 0.19 -0.74 -1.59 0.00 0.00 0.00 176.54 174.81 1nzz s THR 450 N -5.15 0.07 -0.27 4.70 2.01 -1.06 -4.75 115.64 111.19 1nzz s THR 450 Ca -0.07 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.09 1nzz s THR 450 Cb 0.16 -0.18 0.07 0.00 0.01 0.00 0.00 72.50 72.56 1nzz s THR 450 CO 0.73 0.12 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.01 1nzz s VAL 451 N 0.99 2.08 0.08 3.82 1.01 -1.26 -0.84 120.40 126.29 1nzz s VAL 451 Ca -0.09 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 1nzz s VAL 451 Cb -0.13 -2.26 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 1nzz s VAL 451 CO -0.02 -0.13 0.68 0.26 0.00 0.00 0.00 175.10 175.89 1nzz s TRP 452 N 1.12 3.80 -0.20 5.22 0.51 0.12 -4.97 118.94 124.55 1nzz s TRP 452 Ca -0.05 1.42 -0.01 0.00 -2.12 0.00 0.00 56.10 55.33 1nzz s TRP 452 Cb -0.20 -2.67 0.00 0.00 -0.81 0.00 0.00 33.47 29.79 1nzz s TRP 452 CO -0.06 0.46 -0.12 0.08 -0.51 0.00 0.00 176.95 176.80 1nzz s VAL 453 N -0.73 2.76 -1.54 4.03 1.01 -1.26 -0.69 120.40 123.98 1nzz s VAL 453 Ca 0.34 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1nzz s VAL 453 Cb -0.21 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1nzz s VAL 453 CO 0.22 0.48 0.05 0.59 0.00 0.00 0.00 175.10 176.44 1nzz n ASN 454 N 4.66 -5.28 -3.45 3.32 3.02 0.14 -4.91 115.26 112.76 1nzz n ASN 454 Ca -0.19 0.02 -0.04 0.00 -0.03 0.00 0.00 54.58 54.34 1nzz n ASN 454 Cb 0.51 -4.40 0.01 0.00 -0.61 0.00 0.00 39.78 35.28 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 -2.56 -0.62 -1.46 0.00 5.04 -1.26 -4.71 117.35 111.78 1nzz s TYR 456 Ca 0.18 0.95 -0.09 0.00 -2.44 0.00 0.00 57.07 55.66 1nzz s TYR 456 Cb -0.02 0.43 0.04 0.00 0.35 0.00 0.00 41.96 42.76 1nzz s TYR 456 CO 0.05 -0.65 0.88 -0.25 -1.34 0.00 0.00 175.55 174.24 1nzz n ASP 457 N 0.66 -5.52 -4.39 4.32 8.00 -1.26 -4.92 116.55 113.44 1nzz n ASP 457 Ca -0.19 -0.52 -0.45 0.00 0.71 0.00 0.00 54.79 54.34 1nzz n ASP 457 Cb 0.59 -4.41 -0.04 0.00 -0.02 0.00 0.00 41.12 37.24 1nzz n ASP 457 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nzz s VAL 458 N -3.22 4.89 -0.07 2.53 1.01 -1.26 -5.02 120.40 119.25 1nzz s VAL 458 Ca 0.51 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1nzz s VAL 458 Cb -0.24 -4.58 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 1nzz s VAL 458 CO 0.63 -1.24 0.12 -0.36 0.00 0.00 0.00 175.10 174.26 1nzz s PHE 459 N 2.38 3.47 -0.12 5.22 0.40 -1.26 -5.10 117.98 122.97 1nzz s PHE 459 Ca 0.19 0.38 -0.07 0.00 -0.60 0.00 0.00 56.93 56.83 1nzz s PHE 459 Cb -0.16 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.56 1nzz s PHE 459 CO 0.00 0.64 0.29 0.20 0.70 0.00 0.00 175.22 177.06 1nzz s GLY 460 N -1.38 -0.20 0.61 4.36 0.00 -1.26 -5.01 107.32 104.45 1nzz s GLY 460 Ca 0.19 1.09 0.32 0.00 0.00 0.00 0.00 44.72 46.33 1nzz s GLY 460 CO 0.09 1.26 1.99 0.00 0.00 0.00 0.00 173.10 176.44 1nzz h ALA 461 N 6.91 1.20 0.03 3.20 0.00 -1.95 -0.32 119.26 128.33 1nzz h ALA 461 Ca -0.37 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1nzz h ALA 461 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1nzz h ALA 461 CO 0.35 -0.20 -1.02 1.96 0.00 0.00 0.00 179.25 180.34 1nzz h GLN 462 N 0.00 0.09 -5.53 0.00 7.50 -1.95 0.40 115.11 115.63 1nzz h GLN 462 Ca 0.00 -0.14 -0.63 0.00 0.50 0.00 0.00 58.65 58.39 1nzz h GLN 462 Cb 0.42 0.05 -0.09 0.00 0.05 0.00 0.00 27.48 27.90 1nzz h GLN 462 CO 0.00 1.02 -0.43 -1.12 -1.50 0.00 0.00 178.83 176.81 1nzz s SER 463 N -6.85 6.38 0.56 1.46 0.01 -0.13 -4.00 113.70 111.13 1nzz s SER 463 Ca -0.01 0.45 -0.19 0.00 1.31 0.00 0.00 55.95 57.50 1nzz s SER 463 Cb 0.09 -2.12 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 1nzz s SER 463 CO 0.83 0.27 1.16 -2.16 0.41 0.00 0.00 173.24 173.75 1nzz s PRO 464 N -0.28 3.24 -0.03 12.44 0.04 -1.26 -4.15 135.00 145.00 1nzz s PRO 464 Ca 0.14 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1nzz s PRO 464 Cb -0.12 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.42 1nzz s PRO 464 CO 0.03 -0.96 -0.04 0.12 0.04 0.00 0.00 177.00 176.19 1nzz s PHE 465 N -1.68 0.60 0.00 0.56 5.36 0.20 -4.92 117.98 118.09 1nzz s PHE 465 Ca 0.74 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1nzz s PHE 465 Cb -0.27 -0.53 0.00 0.00 -0.34 0.00 0.00 43.02 41.88 1nzz s PHE 465 CO 0.30 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.34 1nzz n GLY 466 N 3.80 0.59 3.63 13.12 0.00 -1.26 -0.18 105.19 124.88 1nzz n GLY 466 Ca -0.23 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 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 1.80 0.73 -0.02 0.00 -1.26 -3.83 107.32 104.74 1nzz s GLY 467 Ca 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 42.94 1nzz s GLY 467 CO 0.00 -1.79 1.00 -0.19 0.00 0.00 0.00 173.10 172.12 1nzz s TYR 468 N -2.40 1.61 0.00 1.90 1.51 -0.12 -4.31 117.35 115.53 1nzz s TYR 468 Ca 0.33 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1nzz s TYR 468 Cb -0.04 -3.03 0.00 0.00 -0.11 0.00 0.00 41.96 38.77 1nzz s TYR 468 CO 0.19 -1.74 0.00 1.63 -1.11 0.00 0.00 175.55 174.53 1nzz n LYS 469 N -2.87 0.00 -0.18 -0.62 5.02 -1.26 -1.13 118.16 117.12 1nzz n LYS 469 Ca 0.15 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.47 1nzz n LYS 469 Cb 0.61 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.73 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 13.89 1.82 0.00 1.97 2.81 -0.30 -3.58 117.12 133.73 1nzz n MET 470 Ca 0.00 -0.95 0.14 0.00 -1.81 0.00 0.00 57.70 55.08 1nzz n MET 470 Cb 0.00 -1.38 0.60 0.00 -0.71 0.00 0.00 33.22 31.73 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 0.22 0.44 0.00 7.83 7.64 -0.28 -4.74 113.62 124.73 1nzz n SER 471 Ca 0.09 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.47 1nzz n SER 471 Cb 0.33 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.30 0.98 3.09 0.23 0.00 -1.23 -0.93 105.19 108.62 1nzz n GLY 472 Ca 0.14 -1.96 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.96 -0.09 0.00 1.61 1.04 -0.05 -4.50 113.70 109.75 1nzz s SER 473 Ca 0.00 0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1nzz s SER 473 Cb 0.00 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1nzz s SER 473 CO 0.00 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1nzz n GLY 474 N 2.22 -1.32 3.21 7.32 0.00 -1.26 -1.97 105.19 113.39 1nzz n GLY 474 Ca -0.17 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1nzz n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzz s ARG 475 N -2.07 1.13 0.28 1.61 1.81 -1.26 -4.39 118.95 116.06 1nzz s ARG 475 Ca 0.00 -0.89 0.10 0.00 -1.72 0.00 0.00 55.73 53.22 1nzz s ARG 475 Cb 0.00 -1.22 -0.05 0.00 -0.45 0.00 0.00 34.95 33.24 1nzz s ARG 475 CO 0.00 0.30 -0.06 -1.21 -0.68 0.00 0.00 175.30 173.65 1nzz s GLU 476 N -1.28 2.07 0.34 3.54 2.02 0.74 -3.92 118.70 122.21 1nzz s GLU 476 Ca 0.04 -1.57 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1nzz s GLU 476 Cb -0.09 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.14 1nzz s GLU 476 CO 0.02 0.32 0.00 1.28 0.02 0.00 0.00 175.26 176.90 1nzz n LEU 477 N -0.82 -0.57 0.00 1.80 4.77 -1.26 0.59 117.00 121.52 1nzz n LEU 477 Ca -0.06 1.32 0.01 0.00 -0.03 0.00 0.00 56.01 57.26 1nzz n LEU 477 Cb 0.60 -1.72 -0.00 0.00 -2.33 0.00 0.00 43.42 39.96 1nzz n LEU 477 CO 0.40 -1.20 -0.02 0.61 -1.33 0.00 0.00 177.39 175.85 1nzz n GLY 478 N -3.29 -1.37 0.29 -0.72 0.00 0.14 -2.08 105.19 98.16 1nzz n GLY 478 Ca -0.05 -1.14 -0.02 0.00 0.00 0.00 0.00 46.02 44.81 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 0.72 -0.48 1.61 4.81 -1.86 -2.76 114.58 116.61 1nzz h GLU 479 Ca 0.00 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1nzz h GLU 479 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1nzz h GLU 479 CO 0.00 0.68 0.33 1.88 -0.73 0.00 0.00 179.01 181.17 1nzz h TYR 480 N 0.69 0.37 0.00 0.92 -1.99 -1.93 -1.13 116.97 113.91 1nzz h TYR 480 Ca 0.15 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.89 1nzz h TYR 480 Cb 0.31 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1nzz h TYR 480 CO 0.02 0.20 0.00 0.41 -0.00 0.00 0.00 178.16 178.78 1nzz n GLY 481 N -1.52 -0.69 0.10 3.88 0.00 -0.89 -1.91 105.19 104.17 1nzz n GLY 481 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1nzz n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nzz h LEU 482 N 0.00 0.00 -0.03 0.99 3.38 -1.37 -3.41 115.31 114.88 1nzz h LEU 482 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1nzz h LEU 482 Cb 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1nzz h LEU 482 CO 0.00 0.45 -0.22 1.56 0.09 0.00 0.00 178.44 180.32 1nzz h GLN 483 N 0.00 -0.32 0.00 1.13 4.20 -1.51 -2.09 115.11 116.52 1nzz h GLN 483 Ca -0.12 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1nzz h GLN 483 Cb 1.45 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.30 1nzz h GLN 483 CO 0.04 -0.22 0.00 0.00 -0.67 0.00 0.00 178.83 177.98 1nzz h ALA 484 N 0.55 1.00 -0.56 3.87 0.00 -1.78 -2.01 119.26 120.33 1nzz h ALA 484 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1nzz h ALA 484 Cb 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 1nzz h ALA 484 CO -0.22 0.00 0.13 0.66 0.00 0.00 0.00 179.25 179.82 1nzz n TYR 485 N -2.80 1.90 -4.36 0.00 4.02 -0.79 -4.91 117.16 110.22 1nzz n TYR 485 Ca -0.01 -1.11 -0.20 0.00 -0.01 0.00 0.00 57.90 56.57 1nzz n TYR 485 Cb 0.13 -0.56 -0.15 0.00 -0.02 0.00 0.00 39.34 38.74 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 -2.96 0.73 -0.24 -0.72 2.01 -0.76 -3.33 115.64 110.36 1nzz s THR 486 Ca 0.51 -0.34 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1nzz s THR 486 Cb 0.41 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 72.28 1nzz s THR 486 CO 0.11 0.23 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.54 1nzz s GLU 487 N 0.12 3.19 -0.12 4.92 2.56 0.13 -4.73 118.70 124.78 1nzz s GLU 487 Ca -0.02 -0.75 -0.26 0.00 0.00 0.00 0.00 54.97 53.95 1nzz s GLU 487 Cb -0.07 -3.06 -0.02 0.00 2.00 0.00 0.00 34.13 32.98 1nzz s GLU 487 CO 0.00 -0.29 0.82 0.08 -0.56 0.00 0.00 175.26 175.32 1nzz s VAL 488 N 1.44 4.92 -0.12 3.70 1.01 -1.26 -1.53 120.40 128.57 1nzz s VAL 488 Ca 0.04 1.66 0.02 0.00 0.00 0.00 0.00 61.98 63.70 1nzz s VAL 488 Cb -0.15 -4.14 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 1nzz s VAL 488 CO -0.03 0.10 -0.19 -0.75 0.00 0.00 0.00 175.10 174.23 1nzz s LYS 489 N 1.63 3.17 -0.18 2.72 2.20 -0.64 -4.97 119.74 123.66 1nzz s LYS 489 Ca 0.40 -0.80 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 1nzz s LYS 489 Cb -0.18 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.65 1nzz s LYS 489 CO 0.16 0.16 0.10 0.99 -0.36 0.00 0.00 175.35 176.40 1nzz s THR 490 N 0.44 5.14 -0.21 3.43 2.01 -1.26 -0.22 115.64 124.96 1nzz s THR 490 Ca -0.14 0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1nzz s THR 490 Cb -0.17 -3.32 0.04 0.00 0.01 0.00 0.00 72.50 69.06 1nzz s THR 490 CO 0.06 0.46 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.64 1nzz s VAL 491 N 0.24 1.86 -0.28 3.82 1.01 0.11 -4.99 120.40 122.17 1nzz s VAL 491 Ca 0.07 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1nzz s VAL 491 Cb -0.12 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1nzz s VAL 491 CO -0.01 0.17 -0.00 -0.89 0.00 0.00 0.00 175.10 174.38 1nzz s THR 492 N 1.30 3.26 -0.10 3.92 2.01 -1.26 -1.07 115.64 123.70 1nzz s THR 492 Ca -0.02 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 1nzz s THR 492 Cb -0.17 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1nzz s THR 492 CO -0.08 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.25 1nzz s VAL 493 N 1.37 4.34 -0.00 3.82 1.01 0.84 -4.91 120.40 126.87 1nzz s VAL 493 Ca -0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 1nzz s VAL 493 Cb -0.17 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1nzz s VAL 493 CO -0.01 0.59 1.08 -0.75 0.00 0.00 0.00 175.10 176.00 1nzz s LYS 494 N -0.70 4.48 0.22 2.72 2.20 -1.26 0.58 119.74 127.97 1nzz s LYS 494 Ca 0.11 1.55 0.12 0.00 -0.36 0.00 0.00 55.97 57.39 1nzz s LYS 494 Cb -0.12 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1nzz s LYS 494 CO 0.02 -0.19 -0.23 0.14 -0.36 0.00 0.00 175.35 174.73 1nzz s VAL 495 N 1.29 2.38 0.18 4.02 -7.23 -0.79 -4.88 120.40 115.37 1nzz s VAL 495 Ca 0.54 -2.13 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 1nzz s VAL 495 Cb -0.24 -2.17 0.10 0.00 0.56 0.00 0.00 36.38 34.63 1nzz s VAL 495 CO 0.26 -0.20 1.69 -0.65 -0.31 0.00 0.00 175.10 175.90 1nzz h PRO 496 N 2.95 0.11 -1.14 4.82 0.11 -1.96 -3.43 132.00 133.46 1nzz h PRO 496 Ca -0.45 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1nzz h PRO 496 Cb 1.22 -0.02 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1nzz h PRO 496 CO 0.51 0.07 -0.21 -1.14 -0.21 0.00 0.00 178.00 177.02 1nzz s GLN 497 N -6.18 0.55 0.19 1.05 0.74 -1.26 -5.04 119.66 109.71 1nzz s GLN 497 Ca -0.13 1.05 -0.30 0.00 0.05 0.00 0.00 55.36 56.02 1nzz s GLN 497 Cb 0.15 0.59 -0.08 0.00 1.10 0.00 0.00 33.01 34.77 1nzz s GLN 497 CO 0.72 -0.51 1.12 0.21 -0.55 0.00 0.00 175.29 176.27 1nzz s LYS 498 N 2.86 4.58 0.08 1.67 2.36 -1.26 -5.06 119.74 124.98 1nzz s LYS 498 Ca 0.15 1.77 0.03 0.00 -2.55 0.00 0.00 55.97 55.37 1nzz s LYS 498 Cb -0.14 -3.26 -0.03 0.00 -1.05 0.00 0.00 37.83 33.35 1nzz s LYS 498 CO -0.20 0.06 -0.10 -0.80 1.55 0.00 0.00 175.35 175.86 1nzz s ASN 499 N -0.17 1.35 0.00 1.43 0.01 -1.26 -5.00 114.94 111.30 1nzz s ASN 499 Ca 0.49 -0.76 0.03 0.00 -0.71 0.00 0.00 52.86 51.92 1nzz s ASN 499 Cb -0.30 0.01 0.20 0.00 0.41 0.00 0.00 41.25 41.57 1nzz s ASN 499 CO 0.36 -0.25 0.68 -1.54 -1.51 0.00 0.00 177.10 174.84