#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzz s VAL 8 N 0.00 0.60 0.41 0.00 1.01 -1.26 -5.07 120.40 116.09 1nzz s VAL 8 Ca 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 1nzz s VAL 8 Cb 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 1nzz s VAL 8 CO 0.00 0.24 1.32 -2.84 0.00 0.00 0.00 175.10 173.82 1nzz s PRO 9 N 0.85 3.95 0.09 2.72 0.02 -1.26 -4.93 135.00 136.43 1nzz s PRO 9 Ca -0.12 2.20 -0.32 0.00 0.02 0.00 0.00 61.00 62.78 1nzz s PRO 9 Cb -0.15 -2.76 -0.11 0.00 0.02 0.00 0.00 34.50 31.50 1nzz s PRO 9 CO 0.01 -0.52 1.82 0.00 -0.33 0.00 0.00 177.00 177.97 1nzz n ALA 10 N 0.12 1.79 -1.90 -1.55 0.00 -1.26 -4.97 120.51 112.74 1nzz n ALA 10 Ca 0.04 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.48 1nzz n ALA 10 Cb 0.43 -2.55 -0.01 0.00 0.00 0.00 0.00 19.45 17.32 1nzz n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1nzz s PRO 11 N 2.83 3.76 -0.52 0.00 0.04 -1.26 -5.03 135.00 134.82 1nzz s PRO 11 Ca 0.84 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 1nzz s PRO 11 Cb -0.54 -2.14 0.09 0.00 0.04 0.00 0.00 34.50 31.94 1nzz s PRO 11 CO 0.40 -0.38 0.55 1.21 0.04 0.00 0.00 177.00 178.82 1nzz s ASN 12 N -3.61 6.18 0.29 6.66 3.84 -1.26 -4.92 114.94 122.12 1nzz s ASN 12 Ca 0.56 -1.36 0.19 0.00 0.21 0.00 0.00 52.86 52.46 1nzz s ASN 12 Cb -0.10 -2.24 1.05 0.00 -0.55 0.00 0.00 41.25 39.41 1nzz s ASN 12 CO 0.42 -0.86 1.59 0.00 -2.79 0.00 0.00 177.10 175.45 1nzz n GLN 13 N 5.70 0.12 -3.34 0.43 6.02 -1.26 -3.31 117.38 121.75 1nzz n GLN 13 Ca -0.11 0.62 -0.26 0.00 -0.01 0.00 0.00 57.00 57.25 1nzz n GLN 13 Cb 0.43 -1.93 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 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 -2.18 0.98 -2.26 -1.09 1.13 -1.26 -4.98 117.38 107.71 1nzz n GLN 14 Ca -0.01 -3.56 -0.37 0.00 -1.94 0.00 0.00 57.00 51.12 1nzz n GLN 14 Cb 0.04 -1.60 -0.01 0.00 0.11 0.00 0.00 30.24 28.79 1nzz n GLN 14 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nzz s PRO 15 N -1.10 3.78 0.16 -1.09 0.04 -1.21 -5.01 135.00 130.56 1nzz s PRO 15 Ca 0.34 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 1nzz s PRO 15 Cb 0.11 -2.43 -0.07 0.00 0.04 0.00 0.00 34.50 32.16 1nzz s PRO 15 CO -0.12 -0.54 0.96 -2.00 0.04 0.00 0.00 177.00 175.35 1nzz s GLU 16 N -2.67 4.74 -0.24 4.56 2.56 -1.26 -5.03 118.70 121.37 1nzz s GLU 16 Ca 0.63 1.48 -0.17 0.00 0.00 0.00 0.00 54.97 56.91 1nzz s GLU 16 Cb -0.29 -3.34 -0.03 0.00 2.00 0.00 0.00 34.13 32.47 1nzz s GLU 16 CO 0.35 0.30 0.48 0.08 -0.56 0.00 0.00 175.26 175.91 1nzz s VAL 17 N -0.39 5.11 -0.09 3.70 1.01 -1.26 -4.94 120.40 123.54 1nzz s VAL 17 Ca 0.45 0.83 0.15 0.00 0.00 0.00 0.00 61.98 63.41 1nzz s VAL 17 Cb -0.25 -3.80 -0.22 0.00 0.00 0.00 0.00 36.38 32.11 1nzz s VAL 17 CO 0.31 0.15 0.20 0.49 0.00 0.00 0.00 175.10 176.24 1nzz n PHE 18 N 5.14 0.00 -4.89 5.22 3.01 -1.26 -4.97 117.46 119.71 1nzz n PHE 18 Ca -0.06 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.13 1nzz n PHE 18 Cb 0.50 -0.59 -0.17 0.00 -0.01 0.00 0.00 39.48 39.22 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 3.51 -0.10 -3.22 0.00 6.94 -1.26 -4.76 115.26 116.38 1nzz n ASN 20 Ca -0.20 -1.32 -0.15 0.00 -0.02 0.00 0.00 54.58 52.89 1nzz n ASN 20 Cb 0.52 -0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.91 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 0.02 1.42 -3.05 -3.83 6.02 -1.26 -1.16 117.38 115.53 1nzz n GLN 21 Ca -0.03 -1.67 -0.40 0.00 -0.01 0.00 0.00 57.00 54.89 1nzz n GLN 21 Cb 0.58 0.43 -0.05 0.00 1.02 0.00 0.00 30.24 32.22 1nzz n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzz s ILE 22 N -1.79 4.90 -0.40 5.09 1.01 0.43 -4.78 121.20 125.67 1nzz s ILE 22 Ca 0.01 1.47 -0.15 0.00 0.00 0.00 0.00 60.65 61.98 1nzz s ILE 22 Cb -0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1nzz s ILE 22 CO 0.01 0.33 0.34 0.12 0.00 0.00 0.00 174.94 175.74 1nzz s PHE 23 N 0.28 3.21 -0.01 3.97 5.36 -0.11 -0.07 117.98 130.62 1nzz s PHE 23 Ca 0.37 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 1nzz s PHE 23 Cb -0.19 -2.68 0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1nzz s PHE 23 CO 0.20 -0.58 0.01 0.42 -1.46 0.00 0.00 175.22 173.80 1nzz s ILE 24 N 1.86 0.01 -1.57 3.12 1.01 -0.42 -1.19 121.20 124.03 1nzz s ILE 24 Ca 0.08 0.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 1nzz s ILE 24 Cb -0.18 -0.07 0.10 0.00 0.01 0.00 0.00 42.46 42.32 1nzz s ILE 24 CO 0.11 0.05 0.81 0.59 0.00 0.00 0.00 174.94 176.50 1nzz n ASN 25 N 3.55 -3.35 -1.33 3.58 3.02 -1.26 -0.35 115.26 119.11 1nzz n ASN 25 Ca -0.19 -0.91 -0.17 0.00 -0.03 0.00 0.00 54.58 53.28 1nzz n ASN 25 Cb 0.56 -3.32 -0.07 0.00 -0.61 0.00 0.00 39.78 36.33 1nzz n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nzz n ASN 26 N -2.80 -5.56 -4.27 6.41 4.13 -1.26 -4.64 115.26 107.27 1nzz n ASN 26 Ca -0.01 0.43 -0.22 0.00 1.68 0.00 0.00 54.58 56.45 1nzz n ASN 26 Cb 0.54 -4.59 -0.12 0.00 -1.54 0.00 0.00 39.78 34.07 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1nzz s GLU 27 N -3.47 1.08 -0.18 3.52 0.41 0.52 -5.03 118.70 115.55 1nzz s GLU 27 Ca 0.00 -1.16 -0.19 0.00 -0.41 0.00 0.00 54.97 53.21 1nzz s GLU 27 Cb 0.00 -1.24 -0.03 0.00 -1.78 0.00 0.00 34.13 31.07 1nzz s GLU 27 CO 0.00 0.28 0.52 -1.58 -0.49 0.00 0.00 175.26 173.99 1nzz s TRP 28 N -1.37 3.40 0.11 1.61 0.52 -1.26 -1.30 118.94 120.65 1nzz s TRP 28 Ca 0.06 0.81 0.09 0.00 0.02 0.00 0.00 56.10 57.09 1nzz s TRP 28 Cb -0.09 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.53 1nzz s TRP 28 CO 0.04 -0.06 -0.23 -1.01 0.02 0.00 0.00 176.95 175.72 1nzz s HIS 29 N 1.47 1.93 0.47 -1.98 3.76 0.90 -4.93 115.29 116.92 1nzz s HIS 29 Ca 0.25 -0.41 -0.05 0.00 -0.15 0.00 0.00 55.06 54.71 1nzz s HIS 29 Cb -0.15 -1.06 -0.04 0.00 1.11 0.00 0.00 32.58 32.44 1nzz s HIS 29 CO 0.10 0.23 0.76 -0.51 -0.85 0.00 0.00 174.74 174.48 1nzz s ASP 30 N -1.90 6.25 0.49 1.40 -0.00 -1.26 -0.43 116.67 121.22 1nzz s ASP 30 Ca 0.09 0.87 -0.24 0.00 -0.00 0.00 0.00 52.55 53.27 1nzz s ASP 30 Cb -0.10 -2.21 -0.07 0.00 -0.00 0.00 0.00 42.92 40.54 1nzz s ASP 30 CO 0.05 -0.56 1.41 0.00 -0.00 0.00 0.00 175.17 176.07 1nzz n ALA 31 N -2.22 1.90 -0.11 5.23 0.00 -1.26 -4.85 120.51 119.20 1nzz n ALA 31 Ca 0.00 0.20 0.16 0.00 0.00 0.00 0.00 53.44 53.80 1nzz n ALA 31 Cb 0.55 -2.38 0.55 0.00 0.00 0.00 0.00 19.45 18.17 1nzz n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1nzz h VAL 32 N 1.98 0.80 -0.00 0.00 2.07 -1.94 0.35 116.25 119.51 1nzz h VAL 32 Ca -0.51 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1nzz h VAL 32 Cb 1.28 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1nzz h VAL 32 CO 0.60 0.06 -0.16 -1.54 0.02 0.00 0.00 177.57 176.55 1nzz n SER 33 N -4.45 0.29 0.00 0.57 3.41 -1.26 -4.91 113.62 107.26 1nzz n SER 33 Ca 0.12 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1nzz n SER 33 Cb 0.51 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.29 -0.20 -2.37 4.33 5.12 0.12 -4.98 116.66 117.39 1nzz n ARG 34 Ca 0.10 0.05 -0.36 0.00 -1.93 0.00 0.00 57.85 55.71 1nzz n ARG 34 Cb 0.31 -3.56 -0.02 0.00 -1.16 0.00 0.00 32.46 28.03 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 -0.58 3.74 0.07 5.56 1.02 -1.26 -4.83 119.74 123.46 1nzz s LYS 35 Ca 0.00 1.60 0.03 0.00 0.02 0.00 0.00 55.97 57.62 1nzz s LYS 35 Cb 0.00 -2.26 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1nzz s LYS 35 CO 0.00 -0.53 -0.09 0.95 -0.92 0.00 0.00 175.35 174.76 1nzz s THR 36 N -1.71 0.72 0.04 2.17 -4.23 -1.26 -1.35 115.64 110.02 1nzz s THR 36 Ca 0.66 -1.39 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 1nzz s THR 36 Cb -0.24 -1.03 -0.03 0.00 1.34 0.00 0.00 72.50 72.55 1nzz s THR 36 CO 0.28 -0.49 -0.22 0.72 -0.54 0.00 0.00 174.62 174.37 1nzz s PHE 37 N -2.02 1.89 0.22 3.99 -0.12 0.82 -4.81 117.98 117.94 1nzz s PHE 37 Ca -0.02 -0.38 -0.25 0.00 -0.05 0.00 0.00 56.93 56.23 1nzz s PHE 37 Cb -0.06 -1.12 -0.09 0.00 -0.63 0.00 0.00 43.02 41.12 1nzz s PHE 37 CO -0.00 0.10 0.83 -1.25 -0.05 0.00 0.00 175.22 174.84 1nzz s PRO 38 N -1.20 4.58 -0.15 1.99 0.04 -1.26 0.16 135.00 139.16 1nzz s PRO 38 Ca 0.08 1.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.30 1nzz s PRO 38 Cb -0.09 -3.13 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 1nzz s PRO 38 CO 0.02 0.49 -0.09 -0.08 0.04 0.00 0.00 177.00 177.38 1nzz s THR 39 N -1.29 3.43 0.01 1.26 -1.32 -0.68 -4.95 115.64 112.11 1nzz s THR 39 Ca 0.40 -0.52 -0.01 0.00 -1.21 0.00 0.00 61.69 60.35 1nzz s THR 39 Cb -0.22 -2.48 -0.04 0.00 -1.51 0.00 0.00 72.50 68.25 1nzz s THR 39 CO 0.26 0.50 0.14 -0.69 -2.21 0.00 0.00 174.62 172.63 1nzz s VAL 40 N 0.43 5.11 -0.46 5.08 1.01 -1.26 -0.26 120.40 130.05 1nzz s VAL 40 Ca -0.07 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1nzz s VAL 40 Cb -0.15 -3.40 0.03 0.00 0.00 0.00 0.00 36.38 32.86 1nzz s VAL 40 CO 0.04 0.28 0.82 0.21 0.00 0.00 0.00 175.10 176.45 1nzz s ASN 41 N -2.02 6.42 0.65 3.32 3.04 -0.28 -4.81 114.94 121.27 1nzz s ASN 41 Ca 0.27 -0.09 0.42 0.00 0.04 0.00 0.00 52.86 53.51 1nzz s ASN 41 Cb -0.12 -2.40 2.32 0.00 -1.54 0.00 0.00 41.25 39.50 1nzz s ASN 41 CO 0.19 -0.96 2.35 1.55 -3.04 0.00 0.00 177.10 177.18 1nzz h PRO 42 N 9.02 0.00 0.00 0.43 0.13 -1.80 0.58 132.00 140.36 1nzz h PRO 42 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.75 1nzz h PRO 42 Cb 1.08 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1nzz h PRO 42 CO 0.98 0.00 -0.62 0.77 -0.23 0.00 0.00 178.00 178.91 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.89 -2.18 113.55 110.95 1nzz h SER 43 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1nzz h SER 43 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1nzz h SER 43 CO 0.00 0.62 -0.94 0.35 -1.14 0.00 0.00 176.83 175.72 1nzz n THR 44 N -3.62 0.00 -0.44 -2.27 -2.24 -0.93 -3.93 114.28 100.84 1nzz n THR 44 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1nzz n THR 44 Cb 0.65 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 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 2.46 1.30 3.86 3.38 0.00 0.20 -4.29 105.19 112.09 1nzz n GLY 45 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.30 3.94 0.11 1.61 0.41 -1.24 -4.76 118.70 118.46 1nzz s GLU 46 Ca 0.00 0.57 -0.31 0.00 -0.41 0.00 0.00 54.97 54.82 1nzz s GLU 46 Cb 0.00 -2.47 -0.07 0.00 -1.78 0.00 0.00 34.13 29.81 1nzz s GLU 46 CO 0.00 0.17 1.29 0.08 -0.49 0.00 0.00 175.26 176.31 1nzz s VAL 47 N -1.98 3.60 -0.13 2.63 1.01 -1.26 -1.12 120.40 123.15 1nzz s VAL 47 Ca 0.53 1.19 -0.26 0.00 0.00 0.00 0.00 61.98 63.43 1nzz s VAL 47 Cb -0.10 -3.76 -0.23 0.00 0.00 0.00 0.00 36.38 32.28 1nzz s VAL 47 CO 0.19 0.11 0.72 0.40 0.00 0.00 0.00 175.10 176.53 1nzz h ILE 48 N 4.24 1.61 -1.47 2.22 2.04 -0.96 -3.47 117.51 121.72 1nzz h ILE 48 Ca -0.42 -2.16 0.34 0.00 1.00 0.00 0.00 64.86 63.62 1nzz h ILE 48 Cb 1.21 3.01 -0.12 0.00 -0.74 0.00 0.00 36.82 40.19 1nzz h ILE 48 CO 0.82 0.54 0.87 0.00 0.00 0.00 0.00 178.15 180.38 1nzz s GLN 50 N -2.29 3.85 -0.01 0.00 -1.52 -1.26 -1.68 119.66 116.75 1nzz s GLN 50 Ca 0.17 0.34 0.03 0.00 -1.95 0.00 0.00 55.36 53.94 1nzz s GLN 50 Cb 0.05 -2.72 -0.01 0.00 -0.22 0.00 0.00 33.01 30.12 1nzz s GLN 50 CO -0.04 0.36 -0.08 0.08 -0.25 0.00 0.00 175.29 175.35 1nzz s VAL 51 N -1.73 0.66 -0.18 1.09 1.01 0.12 -4.87 120.40 116.50 1nzz s VAL 51 Ca 0.45 -0.35 -0.36 0.00 0.00 0.00 0.00 61.98 61.72 1nzz s VAL 51 Cb -0.12 -0.56 -0.13 0.00 0.00 0.00 0.00 36.38 35.58 1nzz s VAL 51 CO 0.20 0.19 1.89 0.00 0.00 0.00 0.00 175.10 177.38 1nzz n ALA 52 N 2.92 0.60 -2.77 5.51 0.00 -0.31 -0.13 120.51 126.33 1nzz n ALA 52 Ca -0.14 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1nzz n ALA 52 Cb 0.57 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 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 4.25 3.42 0.45 0.00 2.12 -0.46 -4.46 118.70 124.02 1nzz s GLU 53 Ca 0.97 -1.18 -0.23 0.00 0.36 0.00 0.00 54.97 54.88 1nzz s GLU 53 Cb -0.82 -4.77 -0.08 0.00 0.26 0.00 0.00 34.13 28.73 1nzz s GLU 53 CO 0.55 -1.94 1.16 0.20 -0.54 0.00 0.00 175.26 174.70 1nzz s GLY 54 N 4.00 2.79 0.00 -1.50 0.00 0.24 -4.78 107.32 108.07 1nzz s GLY 54 Ca 0.34 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.98 1nzz s GLY 54 CO -0.02 1.39 0.00 1.34 0.00 0.00 0.00 173.10 175.81 1nzz n ASP 55 N -0.38 0.33 -0.20 1.64 -0.08 -1.26 -4.18 116.55 112.42 1nzz n ASP 55 Ca 0.07 -0.78 0.01 0.00 -1.51 0.00 0.00 54.79 52.57 1nzz n ASP 55 Cb 0.48 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.04 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 0.14 -0.84 -0.67 3.64 -1.91 -0.24 116.57 116.69 1nzz h LYS 56 Ca 0.00 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1nzz h LYS 56 Cb 0.00 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1nzz h LYS 56 CO 0.00 0.09 0.56 0.93 -2.27 0.00 0.00 179.45 178.76 1nzz h GLU 57 N 0.14 1.09 -0.07 1.90 5.08 -1.97 -0.15 114.58 120.60 1nzz h GLU 57 Ca 0.32 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.46 1nzz h GLU 57 Cb 0.51 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1nzz h GLU 57 CO -0.50 0.72 -0.62 -0.44 -1.00 0.00 0.00 179.01 177.17 1nzz h ASP 58 N 1.12 0.29 -0.40 1.42 3.32 -1.60 -2.74 116.42 117.82 1nzz h ASP 58 Ca 0.32 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1nzz h ASP 58 Cb -0.09 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1nzz h ASP 58 CO -0.08 0.84 -0.02 0.58 -1.72 0.00 0.00 179.24 178.84 1nzz h VAL 59 N 0.18 1.26 -0.80 -1.35 2.07 -0.23 -2.31 116.25 115.07 1nzz h VAL 59 Ca -0.01 -1.05 0.04 0.00 0.82 0.00 0.00 66.70 66.50 1nzz h VAL 59 Cb 1.14 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1nzz h VAL 59 CO 0.10 0.35 0.51 0.44 0.02 0.00 0.00 177.57 178.99 1nzz h ASP 60 N 0.54 0.83 -0.85 0.57 3.32 -0.95 0.18 116.42 120.06 1nzz h ASP 60 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1nzz h ASP 60 Cb 0.51 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1nzz h ASP 60 CO 0.02 0.56 0.46 0.11 -1.72 0.00 0.00 179.24 178.68 1nzz h LYS 61 N 0.98 1.20 -0.14 3.56 1.57 -1.32 -1.62 116.57 120.80 1nzz h LYS 61 Ca 0.33 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1nzz h LYS 61 Cb 0.04 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1nzz h LYS 61 CO -0.13 0.89 -0.04 0.00 -0.57 0.00 0.00 179.45 179.60 1nzz h ALA 62 N 1.25 0.19 -0.71 3.86 0.00 -0.72 -2.14 119.26 120.99 1nzz h ALA 62 Ca 0.30 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 62 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1nzz h ALA 62 CO -0.05 -0.04 0.46 0.28 0.00 0.00 0.00 179.25 179.90 1nzz h VAL 63 N -0.04 1.14 -0.61 0.00 2.07 -0.52 -0.35 116.25 117.94 1nzz h VAL 63 Ca 0.03 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1nzz h VAL 63 Cb 0.48 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1nzz h VAL 63 CO 0.02 0.17 0.11 0.11 0.02 0.00 0.00 177.57 177.99 1nzz h LYS 64 N 0.92 0.98 -0.35 1.57 1.57 -1.29 0.76 116.57 120.72 1nzz h LYS 64 Ca 0.27 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1nzz h LYS 64 Cb -0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1nzz h LYS 64 CO -0.08 0.90 0.08 0.00 -0.57 0.00 0.00 179.45 179.78 1nzz h ALA 65 N 1.19 0.47 -0.17 3.86 0.00 -0.82 -1.08 119.26 122.70 1nzz h ALA 65 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1nzz h ALA 65 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1nzz h ALA 65 CO 0.01 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.47 1nzz h ALA 66 N 0.92 0.23 -0.68 0.00 0.00 -0.79 -1.80 119.26 117.15 1nzz h ALA 66 Ca 0.11 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1nzz h ALA 66 Cb 0.31 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1nzz h ALA 66 CO 0.00 -0.19 0.34 -0.09 0.00 0.00 0.00 179.25 179.31 1nzz h ARG 67 N 0.13 0.58 -0.73 0.00 9.65 -0.74 -0.63 114.38 122.65 1nzz h ARG 67 Ca 0.06 -0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1nzz h ARG 67 Cb 0.16 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1nzz h ARG 67 CO -0.01 0.38 0.38 0.00 2.80 0.00 0.00 179.97 183.53 1nzz h ALA 68 N 1.40 0.94 0.00 2.80 0.00 -0.95 -1.52 119.26 121.92 1nzz h ALA 68 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nzz h ALA 68 Cb 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nzz h ALA 68 CO -0.24 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1nzz h ALA 69 N 1.19 1.00 -0.01 0.00 0.00 -0.44 -2.86 119.26 118.15 1nzz h ALA 69 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nzz h ALA 69 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nzz h ALA 69 CO -0.04 0.00 -0.42 0.34 0.00 0.00 0.00 179.25 179.14 1nzz n PHE 70 N -2.58 0.00 -1.87 0.00 7.35 -0.33 -4.45 117.46 115.58 1nzz n PHE 70 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 1nzz n PHE 70 Cb 0.29 -0.09 -0.00 0.00 0.35 0.00 0.00 39.48 40.03 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 -2.60 4.13 0.19 -4.13 -1.52 -0.95 -4.89 119.66 109.89 1nzz s GLN 71 Ca 0.20 2.48 -0.33 0.00 -1.95 0.00 0.00 55.36 55.76 1nzz s GLN 71 Cb 0.18 -2.96 -0.14 0.00 -0.22 0.00 0.00 33.01 29.87 1nzz s GLN 71 CO 0.59 -0.48 1.42 -0.11 -0.25 0.00 0.00 175.29 176.46 1nzz n LEU 72 N 0.47 2.77 0.00 2.90 7.94 -1.26 -1.50 117.00 128.33 1nzz n LEU 72 Ca 0.01 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1nzz n LEU 72 Cb 0.40 -1.38 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1nzz n LEU 72 CO 0.62 -0.58 0.00 0.61 -1.11 0.00 0.00 177.39 176.93 1nzz n GLY 73 N 2.55 0.90 3.86 -3.96 0.00 -1.26 -5.06 105.19 102.22 1nzz n GLY 73 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.98 5.23 0.29 1.61 1.04 -0.56 -4.80 113.70 113.53 1nzz s SER 74 Ca 0.00 1.24 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1nzz s SER 74 Cb 0.00 -2.04 0.56 0.00 0.10 0.00 0.00 66.02 64.63 1nzz s SER 74 CO 0.00 -1.49 1.85 -0.65 0.98 0.00 0.00 173.24 173.92 1nzz h PRO 75 N -0.76 0.97 -0.35 4.02 0.11 -1.89 -0.11 132.00 134.00 1nzz h PRO 75 Ca -0.45 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1nzz h PRO 75 Cb 1.25 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1nzz h PRO 75 CO 0.62 0.64 -0.42 2.35 -0.21 0.00 0.00 178.00 180.98 1nzz h TRP 76 N 1.00 1.06 0.00 0.65 -0.00 -1.94 -1.63 115.95 115.10 1nzz h TRP 76 Ca 0.49 -0.33 -0.21 0.00 -0.00 0.00 0.00 58.89 58.84 1nzz h TRP 76 Cb 0.46 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 29.40 1nzz h TRP 76 CO -0.00 1.14 -0.91 0.00 -0.00 0.00 0.00 178.44 178.67 1nzz h ARG 77 N 0.71 0.30 0.00 2.65 2.47 -1.65 -3.28 114.38 115.57 1nzz h ARG 77 Ca 0.05 -0.32 -0.03 0.00 -1.26 0.00 0.00 59.98 58.42 1nzz h ARG 77 Cb 1.00 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.41 1nzz h ARG 77 CO 0.10 1.02 -0.50 0.00 0.56 0.00 0.00 179.97 181.15 1nzz h ARG 78 N 0.17 0.00 -6.69 0.04 3.08 -1.07 -3.47 114.38 106.43 1nzz h ARG 78 Ca -0.06 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.42 1nzz h ARG 78 Cb 1.54 0.00 0.10 0.00 0.08 0.00 0.00 29.97 31.69 1nzz h ARG 78 CO 0.15 0.08 0.57 -0.12 -1.07 0.00 0.00 179.97 179.58 1nzz n MET 79 N -2.96 2.13 -2.03 0.04 1.56 -0.61 -4.93 117.12 110.32 1nzz n MET 79 Ca 0.01 0.75 -0.41 0.00 -0.27 0.00 0.00 57.70 57.79 1nzz n MET 79 Cb 0.58 -2.37 -0.02 0.00 2.15 0.00 0.00 33.22 33.56 1nzz n MET 79 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1nzz s ASP 80 N -0.03 6.66 0.31 6.12 1.01 -1.26 -4.90 116.67 124.58 1nzz s ASP 80 Ca 0.61 2.77 0.05 0.00 0.71 0.00 0.00 52.55 56.68 1nzz s ASP 80 Cb -0.59 -2.65 0.68 0.00 1.01 0.00 0.00 42.92 41.36 1nzz s ASP 80 CO 0.56 -0.63 1.83 0.00 0.21 0.00 0.00 175.17 177.14 1nzz h ALA 81 N 3.54 1.65 -0.44 5.23 0.00 -1.91 -0.50 119.26 126.83 1nzz h ALA 81 Ca -0.49 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1nzz h ALA 81 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1nzz h ALA 81 CO 0.67 0.07 0.17 0.66 0.00 0.00 0.00 179.25 180.82 1nzz h SER 82 N 0.85 0.56 0.58 0.00 4.64 -1.90 -1.33 113.55 116.95 1nzz h SER 82 Ca 0.51 -0.06 -0.12 0.00 -0.47 0.00 0.00 61.79 61.65 1nzz h SER 82 Cb 0.67 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1nzz h SER 82 CO -0.28 0.51 -0.55 -0.74 -0.87 0.00 0.00 176.83 174.90 1nzz h HIS 83 N 0.62 0.00 -0.58 4.77 6.17 -1.47 -1.76 115.15 122.89 1nzz h HIS 83 Ca 0.15 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.18 1nzz h HIS 83 Cb 0.13 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.04 1nzz h HIS 83 CO 0.01 0.55 0.13 -0.09 0.71 0.00 0.00 177.93 179.24 1nzz h ARG 84 N 0.00 0.90 -0.22 5.26 2.43 -0.67 -0.56 114.38 121.51 1nzz h ARG 84 Ca -0.01 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 58.83 1nzz h ARG 84 Cb 0.99 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1nzz h ARG 84 CO 0.07 0.81 -0.44 0.78 -1.51 0.00 0.00 179.97 179.68 1nzz h GLY 85 N 1.00 0.61 1.01 2.80 0.00 -1.08 -2.41 103.07 105.00 1nzz h GLY 85 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1nzz h GLY 85 CO 0.00 0.57 0.52 3.21 0.00 0.00 0.00 176.54 180.84 1nzz h ARG 86 N 0.45 1.08 -0.35 4.80 2.47 -0.44 -0.70 114.38 121.68 1nzz h ARG 86 Ca 0.03 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.64 1nzz h ARG 86 Cb 0.95 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 29.02 1nzz h ARG 86 CO 0.09 0.73 0.08 -0.07 0.56 0.00 0.00 179.97 181.35 1nzz h LEU 87 N 1.10 0.54 -1.00 3.04 3.38 -0.90 -0.62 115.31 120.86 1nzz h LEU 87 Ca 0.30 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1nzz h LEU 87 Cb -0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1nzz h LEU 87 CO -0.06 0.64 0.31 -0.07 0.09 0.00 0.00 178.44 179.35 1nzz h LEU 88 N 0.42 0.94 -0.77 1.67 3.38 -1.11 0.13 115.31 119.97 1nzz h LEU 88 Ca 0.11 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 1nzz h LEU 88 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1nzz h LEU 88 CO 0.00 0.82 -0.10 0.78 0.09 0.00 0.00 178.44 180.03 1nzz h ASN 89 N 1.02 0.82 -0.11 -0.43 -0.26 -0.95 -1.59 115.58 114.08 1nzz h ASN 89 Ca 0.24 -0.25 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1nzz h ASN 89 Cb 0.15 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1nzz h ASN 89 CO -0.03 0.94 0.00 -0.09 -1.06 0.00 0.00 177.43 177.20 1nzz h ARG 90 N 0.75 0.19 -0.97 0.81 9.65 -0.37 -1.26 114.38 123.19 1nzz h ARG 90 Ca 0.13 -0.06 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 1nzz h ARG 90 Cb 0.60 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 29.09 1nzz h ARG 90 CO 0.04 0.44 0.62 1.25 2.80 0.00 0.00 179.97 185.11 1nzz h LEU 91 N -0.08 0.96 -0.63 3.80 5.85 -0.63 -0.83 115.31 123.77 1nzz h LEU 91 Ca 0.03 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 1nzz h LEU 91 Cb 0.35 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1nzz h LEU 91 CO 0.01 0.60 0.24 0.00 -0.34 0.00 0.00 178.44 178.94 1nzz h ALA 92 N 1.46 0.81 -0.25 1.25 0.00 -1.09 -1.11 119.26 120.33 1nzz h ALA 92 Ca 0.43 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1nzz h ALA 92 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1nzz h ALA 92 CO -0.19 0.44 -0.08 -0.44 0.00 0.00 0.00 179.25 178.98 1nzz h ASP 93 N 0.88 0.37 -0.03 0.00 5.19 -0.05 -1.33 116.42 121.44 1nzz h ASP 93 Ca 0.21 -0.08 -0.21 0.00 -0.62 0.00 0.00 57.03 56.33 1nzz h ASP 93 Cb 0.22 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.63 1nzz h ASP 93 CO -0.02 0.50 -0.77 -0.07 -3.12 0.00 0.00 179.24 175.76 1nzz h LEU 94 N 0.38 0.81 -0.98 1.55 3.38 -0.72 -2.23 115.31 117.50 1nzz h LEU 94 Ca 0.08 -0.53 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1nzz h LEU 94 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1nzz h LEU 94 CO 0.02 1.32 -0.18 0.40 0.09 0.00 0.00 178.44 180.08 1nzz h ILE 95 N 0.47 1.25 -0.45 1.22 2.04 -0.85 -1.97 117.51 119.21 1nzz h ILE 95 Ca -0.05 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.52 1nzz h ILE 95 Cb 1.38 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1nzz h ILE 95 CO 0.15 0.37 -0.26 -0.08 0.00 0.00 0.00 178.15 178.33 1nzz h GLU 96 N 0.48 0.95 -0.61 2.37 4.81 -1.18 -1.28 114.58 120.12 1nzz h GLU 96 Ca 0.08 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1nzz h GLU 96 Cb 0.59 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1nzz h GLU 96 CO 0.04 1.09 0.39 -0.09 -0.73 0.00 0.00 179.01 179.72 1nzz h ARG 97 N 0.81 0.81 -1.03 1.92 2.43 -1.08 -2.28 114.38 115.97 1nzz h ARG 97 Ca 0.10 -0.06 -0.48 0.00 -0.81 0.00 0.00 59.98 58.73 1nzz h ARG 97 Cb 0.84 -0.18 -0.27 0.00 -0.42 0.00 0.00 29.97 29.94 1nzz h ARG 97 CO 0.07 0.55 0.61 -0.25 -1.51 0.00 0.00 179.97 179.44 1nzz n ASP 98 N -4.65 4.38 0.13 -3.80 8.00 -0.77 -4.63 116.55 115.21 1nzz n ASP 98 Ca 0.04 -3.44 -0.14 0.00 0.71 0.00 0.00 54.79 51.97 1nzz n ASP 98 Cb 0.03 -0.84 -0.08 0.00 -0.02 0.00 0.00 41.12 40.21 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 1.06 -0.29 -0.44 -1.24 2.43 -0.61 -1.37 114.38 113.92 1nzz h ARG 99 Ca 0.55 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.80 1nzz h ARG 99 Cb 2.29 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 31.85 1nzz h ARG 99 CO 1.05 -0.06 0.14 1.15 -1.51 0.00 0.00 179.97 180.74 1nzz h THR 100 N -0.48 0.84 0.15 0.20 2.02 -1.82 -1.28 112.91 112.53 1nzz h THR 100 Ca -0.03 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1nzz h THR 100 Cb 0.36 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1nzz h THR 100 CO 0.05 0.05 -0.07 0.22 0.37 0.00 0.00 175.52 176.14 1nzz h TYR 101 N 0.30 -0.19 -0.70 3.16 3.20 -1.90 -2.64 116.97 118.21 1nzz h TYR 101 Ca 0.21 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.14 1nzz h TYR 101 Cb 0.22 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.49 1nzz h TYR 101 CO -0.17 -0.01 0.39 -0.07 -1.64 0.00 0.00 178.16 176.66 1nzz h LEU 102 N -0.33 0.58 -0.44 2.82 3.38 -1.03 -0.69 115.31 119.60 1nzz h LEU 102 Ca -0.02 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1nzz h LEU 102 Cb 0.26 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1nzz h LEU 102 CO 0.03 0.37 0.27 0.00 0.09 0.00 0.00 178.44 179.20 1nzz h ALA 103 N 1.37 0.56 -0.31 1.53 0.00 -1.21 0.12 119.26 121.31 1nzz h ALA 103 Ca 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1nzz h ALA 103 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1nzz h ALA 103 CO -0.19 -0.03 0.15 0.00 0.00 0.00 0.00 179.25 179.17 1nzz h ALA 104 N 1.18 0.41 -0.20 0.00 0.00 -1.02 -0.89 119.26 118.74 1nzz h ALA 104 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1nzz h ALA 104 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1nzz h ALA 104 CO -0.07 -0.03 -0.14 1.25 0.00 0.00 0.00 179.25 180.26 1nzz h LEU 105 N 0.37 0.31 -0.13 0.00 5.85 -0.91 0.22 115.31 121.02 1nzz h LEU 105 Ca 0.11 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1nzz h LEU 105 Cb 0.12 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1nzz h LEU 105 CO -0.01 0.49 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.48 1nzz h GLU 106 N 0.31 0.24 -0.78 1.25 4.57 -0.36 -2.11 114.58 117.70 1nzz h GLU 106 Ca 0.06 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1nzz h GLU 106 Cb 0.44 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 1nzz h GLU 106 CO 0.03 0.49 0.33 1.15 -1.18 0.00 0.00 179.01 179.83 1nzz h THR 107 N -0.04 1.26 -0.81 0.32 2.02 -0.83 0.25 112.91 115.09 1nzz h THR 107 Ca 0.04 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 1nzz h THR 107 Cb 0.39 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1nzz h THR 107 CO 0.01 0.32 0.34 0.25 0.37 0.00 0.00 175.52 176.81 1nzz h LEU 108 N 1.13 1.10 0.07 2.58 5.85 -0.84 0.21 115.31 125.42 1nzz h LEU 108 Ca 0.26 -0.16 -0.33 0.00 0.84 0.00 0.00 57.88 58.49 1nzz h LEU 108 Cb 0.19 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1nzz h LEU 108 CO -0.03 0.96 -1.84 -0.78 -0.34 0.00 0.00 178.44 176.42 1nzz h ASP 109 N 1.17 0.25 0.03 1.25 1.82 -1.17 -3.40 116.42 116.37 1nzz h ASP 109 Ca 0.27 -0.53 -0.24 0.00 -0.39 0.00 0.00 57.03 56.14 1nzz h ASP 109 Cb 0.20 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.10 1nzz h ASP 109 CO -0.02 1.47 -1.28 -1.13 -1.61 0.00 0.00 179.24 176.66 1nzz h ASN 110 N 0.04 0.11 0.00 2.28 -0.73 -0.52 -3.42 115.58 113.34 1nzz h ASN 110 Ca -0.35 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 57.16 1nzz h ASN 110 Cb 2.03 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 40.58 1nzz h ASN 110 CO 0.09 1.52 0.00 0.61 -0.37 0.00 0.00 177.43 179.29 1nzz n GLY 111 N 1.57 2.02 3.74 1.57 0.00 0.74 -4.33 105.19 110.50 1nzz n GLY 111 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.31 2.66 0.31 1.61 -2.85 -1.26 -3.82 119.74 116.09 1nzz s LYS 112 Ca 0.00 1.78 -0.29 0.00 -1.00 0.00 0.00 55.97 56.46 1nzz s LYS 112 Cb 0.00 -1.90 -0.13 0.00 -2.06 0.00 0.00 37.83 33.75 1nzz s LYS 112 CO 0.00 -1.44 1.33 -2.30 0.10 0.00 0.00 175.35 173.05 1nzz n PRO 113 N -2.05 2.13 -0.35 1.78 -0.02 -1.26 -4.49 135.00 130.74 1nzz n PRO 113 Ca 0.13 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.39 1nzz n PRO 113 Cb 0.50 -2.36 0.19 0.00 -0.02 0.00 0.00 33.50 31.81 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 3.06 1.16 -1.00 6.00 3.20 -1.38 -1.36 116.97 126.64 1nzz h TYR 114 Ca -0.46 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1nzz h TYR 114 Cb 1.28 -0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.11 1nzz h TYR 114 CO 0.52 0.63 0.66 0.28 -1.64 0.00 0.00 178.16 178.61 1nzz h VAL 115 N 1.16 1.23 -0.14 1.81 2.07 -1.90 -1.38 116.25 119.10 1nzz h VAL 115 Ca 0.41 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1nzz h VAL 115 Cb 0.12 -0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 29.67 1nzz h VAL 115 CO -0.15 0.24 -0.17 0.40 0.02 0.00 0.00 177.57 177.92 1nzz h ILE 116 N 1.33 1.36 -0.93 4.57 1.08 -1.69 -1.00 117.51 122.22 1nzz h ILE 116 Ca 0.38 -1.36 0.06 0.00 -0.39 0.00 0.00 64.86 63.55 1nzz h ILE 116 Cb -0.10 1.93 -0.06 0.00 -3.07 0.00 0.00 36.82 35.52 1nzz h ILE 116 CO -0.10 0.40 0.60 0.28 -0.69 0.00 0.00 178.15 178.65 1nzz h SER 117 N -0.03 0.95 0.05 1.72 0.02 -1.03 0.45 113.55 115.68 1nzz h SER 117 Ca 0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1nzz h SER 117 Cb 0.71 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1nzz h SER 117 CO 0.04 0.62 -0.02 0.22 -1.14 0.00 0.00 176.83 176.54 1nzz h TYR 118 N 1.08 -0.06 0.01 3.45 3.20 -1.21 -0.44 116.97 122.99 1nzz h TYR 118 Ca 0.39 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 62.07 1nzz h TYR 118 Cb 0.16 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1nzz h TYR 118 CO -0.00 0.56 -0.88 -0.07 -1.64 0.00 0.00 178.16 176.13 1nzz h LEU 119 N -0.86 0.22 0.00 2.82 3.38 -1.08 -3.33 115.31 116.47 1nzz h LEU 119 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1nzz h LEU 119 Cb 0.65 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1nzz h LEU 119 CO 0.01 1.00 0.00 0.52 0.09 0.00 0.00 178.44 180.06 1nzz n VAL 120 N -3.64 0.00 -0.01 1.22 0.31 0.15 -4.40 118.33 111.97 1nzz n VAL 120 Ca -0.03 0.37 -0.12 0.00 -0.01 0.00 0.00 64.34 64.55 1nzz n VAL 120 Cb 0.81 -1.37 -0.06 0.00 -0.91 0.00 0.00 33.84 32.32 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 -1.26 -0.07 4.52 3.32 -1.49 -0.01 116.42 121.43 1nzz h ASP 121 Ca 0.00 0.17 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 1nzz h ASP 121 Cb 0.00 0.52 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1nzz h ASP 121 CO 0.00 -0.41 -0.23 -0.07 -1.72 0.00 0.00 179.24 176.81 1nzz h LEU 122 N -0.46 0.49 -0.35 1.55 -0.00 -1.24 -0.74 115.31 114.56 1nzz h LEU 122 Ca 0.08 -0.16 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 1nzz h LEU 122 Cb 0.61 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1nzz h LEU 122 CO -0.40 0.72 -0.04 -0.78 -0.00 0.00 0.00 178.44 177.94 1nzz h ASP 123 N 0.43 0.64 -0.20 -0.43 3.58 -1.60 -1.00 116.42 117.84 1nzz h ASP 123 Ca 0.07 -0.34 -0.07 0.00 0.42 0.00 0.00 57.03 57.11 1nzz h ASP 123 Cb 0.64 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 1nzz h ASP 123 CO 0.05 0.83 -0.08 0.24 -2.88 0.00 0.00 179.24 177.40 1nzz h MET 124 N 0.45 0.56 -0.31 0.28 2.86 -0.80 -0.38 114.93 117.58 1nzz h MET 124 Ca 0.09 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1nzz h MET 124 Cb 0.52 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1nzz h MET 124 CO 0.03 0.64 0.12 0.28 1.06 0.00 0.00 176.91 179.03 1nzz h VAL 125 N 0.52 1.19 -0.67 -2.22 2.07 -0.85 0.14 116.25 116.43 1nzz h VAL 125 Ca 0.10 -0.58 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1nzz h VAL 125 Cb 0.45 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1nzz h VAL 125 CO 0.02 0.20 0.20 -0.07 0.02 0.00 0.00 177.57 177.95 1nzz h LEU 126 N 0.35 0.98 -0.70 2.57 3.38 -0.82 -2.06 115.31 119.01 1nzz h LEU 126 Ca 0.10 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1nzz h LEU 126 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nzz h LEU 126 CO -0.01 0.93 -0.27 0.11 0.09 0.00 0.00 178.44 179.30 1nzz h LYS 127 N 0.98 0.71 -0.07 1.13 1.57 -0.86 -1.93 116.57 118.10 1nzz h LYS 127 Ca 0.21 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1nzz h LYS 127 Cb 0.31 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 1nzz h LYS 127 CO -0.01 0.90 -0.01 0.00 -0.57 0.00 0.00 179.45 179.77 1nzz h LEU 129 N -0.17 0.70 -0.57 0.00 3.38 -1.40 -2.34 115.31 114.91 1nzz h LEU 129 Ca 0.02 -0.23 -0.15 0.00 0.09 0.00 0.00 57.88 57.62 1nzz h LEU 129 Cb 0.38 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1nzz h LEU 129 CO 0.01 0.88 -0.70 0.03 0.09 0.00 0.00 178.44 178.74 1nzz h ARG 130 N 0.63 0.00 0.40 1.13 3.08 -1.34 -1.64 114.38 116.64 1nzz h ARG 130 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1nzz h ARG 130 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1nzz h ARG 130 CO 0.05 0.70 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.53 1nzz h TYR 131 N 0.00 -0.50 0.00 3.04 3.20 -1.00 -3.03 116.97 118.69 1nzz h TYR 131 Ca -0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1nzz h TYR 131 Cb 1.26 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 1nzz h TYR 131 CO 0.00 -0.19 -0.19 1.88 -1.64 0.00 0.00 178.16 178.03 1nzz h TYR 132 N -0.80 0.00 -0.88 -3.82 -1.99 -1.46 -2.10 116.97 105.92 1nzz h TYR 132 Ca -0.05 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.80 1nzz h TYR 132 Cb 0.53 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 39.18 1nzz h TYR 132 CO 0.01 0.19 0.50 0.00 -0.00 0.00 0.00 178.16 178.86 1nzz h ALA 133 N 1.81 1.32 0.00 3.88 0.00 -1.17 0.18 119.26 125.28 1nzz h ALA 133 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nzz h ALA 133 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nzz h ALA 133 CO 0.02 0.04 -0.02 0.78 0.00 0.00 0.00 179.25 180.08 1nzz h GLY 134 N 0.76 0.00 2.00 0.00 0.00 -1.30 -2.99 103.07 101.54 1nzz h GLY 134 Ca 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.70 1nzz h GLY 134 CO -0.31 0.00 -0.40 1.49 0.00 0.00 0.00 176.54 177.33 1nzz h TRP 135 N 0.00 0.00 -0.95 5.60 -0.00 -0.65 -3.39 115.95 116.56 1nzz h TRP 135 Ca -0.00 0.00 0.33 0.00 -0.00 0.00 0.00 58.89 59.22 1nzz h TRP 135 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 29.16 29.55 1nzz h TRP 135 CO 0.00 0.40 0.25 0.00 -0.00 0.00 0.00 178.44 179.09 1nzz n ALA 136 N -2.20 0.71 -1.66 1.49 0.00 -1.03 -0.89 120.51 116.94 1nzz n ALA 136 Ca 0.02 0.99 -0.06 0.00 0.00 0.00 0.00 53.44 54.39 1nzz n ALA 136 Cb 0.69 -0.85 0.15 0.00 0.00 0.00 0.00 19.45 19.44 1nzz n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nzz n ASP 137 N -5.29 3.00 0.00 0.00 3.85 -1.26 -4.65 116.55 112.20 1nzz n ASP 137 Ca 0.29 -3.83 0.00 0.00 -0.71 0.00 0.00 54.79 50.53 1nzz n ASP 137 Cb 0.96 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzz n LYS 138 N -1.01 0.22 -2.30 0.11 5.02 -0.06 -4.90 118.16 115.24 1nzz n LYS 138 Ca 0.31 -0.19 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 1nzz n LYS 138 Cb 0.86 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 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 -0.09 3.59 -1.57 2.13 9.36 -1.22 -4.99 117.16 124.38 1nzz n TYR 139 Ca 0.00 -2.94 -0.36 0.00 3.32 0.00 0.00 57.90 57.92 1nzz n TYR 139 Cb 0.11 -2.21 0.08 0.00 -0.63 0.00 0.00 39.34 36.69 1nzz n TYR 139 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1nzz n HIS 140 N 5.16 1.66 -2.06 2.98 8.25 -1.26 -4.85 115.22 125.11 1nzz n HIS 140 Ca 0.43 0.42 0.00 0.00 -0.26 0.00 0.00 57.72 58.31 1nzz n HIS 140 Cb 0.39 -2.22 0.00 0.00 1.12 0.00 0.00 29.99 29.28 1nzz n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1nzz n GLY 141 N 0.87 0.96 3.25 -1.41 0.00 -1.26 -4.93 105.19 102.67 1nzz n GLY 141 Ca 0.15 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.07 1.04 -0.29 1.61 1.02 -1.22 -4.93 119.74 115.90 1nzz s LYS 142 Ca 0.00 -1.16 -0.06 0.00 0.02 0.00 0.00 55.97 54.77 1nzz s LYS 142 Cb 0.00 -1.12 0.01 0.00 -0.52 0.00 0.00 37.83 36.20 1nzz s LYS 142 CO 0.00 0.24 0.06 0.95 -0.92 0.00 0.00 175.35 175.68 1nzz s THR 143 N -1.53 3.78 -0.19 2.17 -4.23 -1.26 0.01 115.64 114.39 1nzz s THR 143 Ca 0.06 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.74 1nzz s THR 143 Cb -0.08 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1nzz s THR 143 CO 0.04 0.10 0.11 -0.63 -0.54 0.00 0.00 174.62 173.70 1nzz s ILE 144 N 1.47 5.24 -1.55 2.99 1.01 0.11 -4.97 121.20 125.49 1nzz s ILE 144 Ca 0.02 0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 1nzz s ILE 144 Cb -0.17 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1nzz s ILE 144 CO 0.01 0.46 2.67 -0.81 0.00 0.00 0.00 174.94 177.27 1nzz n PRO 145 N 3.41 3.43 -1.23 2.79 -0.04 -1.26 -3.90 135.00 138.21 1nzz n PRO 145 Ca -0.16 -2.41 -0.31 0.00 -0.04 0.00 0.00 63.50 60.58 1nzz n PRO 145 Cb 0.52 -2.97 0.10 0.00 -0.04 0.00 0.00 33.50 31.11 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 2.40 3.05 0.56 0.52 2.07 -1.26 -5.01 121.20 123.53 1nzz s ILE 146 Ca 0.61 0.37 -0.19 0.00 -1.41 0.00 0.00 60.65 60.02 1nzz s ILE 146 Cb 0.16 -2.78 -0.05 0.00 0.13 0.00 0.00 42.46 39.93 1nzz s ILE 146 CO -0.07 -0.42 1.14 -1.81 -1.91 0.00 0.00 174.94 171.87 1nzz s ASP 147 N -3.12 5.60 0.00 4.50 1.01 -1.26 -4.80 116.67 118.60 1nzz s ASP 147 Ca 0.63 2.20 0.00 0.00 0.71 0.00 0.00 52.55 56.09 1nzz s ASP 147 Cb -0.19 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.16 1nzz s ASP 147 CO 0.54 -1.30 0.00 0.61 0.21 0.00 0.00 175.17 175.23 1nzz n GLY 148 N 0.18 -2.54 3.12 0.21 0.00 -1.26 -4.58 105.19 100.32 1nzz n GLY 148 Ca 0.12 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1nzz n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzz n ASP 149 N -0.78 4.61 -3.95 1.61 8.00 -1.26 -4.76 116.55 120.02 1nzz n ASP 149 Ca 0.00 -2.93 -0.09 0.00 0.71 0.00 0.00 54.79 52.48 1nzz n ASP 149 Cb 0.00 -1.64 -0.09 0.00 -0.02 0.00 0.00 41.12 39.37 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 2.79 0.26 -0.31 1.24 0.40 -1.26 -2.08 117.98 119.02 1nzz s PHE 150 Ca 0.47 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1nzz s PHE 150 Cb 0.08 -0.18 0.06 0.00 0.51 0.00 0.00 43.02 43.49 1nzz s PHE 150 CO -0.01 -0.39 0.01 0.12 0.70 0.00 0.00 175.22 175.65 1nzz s PHE 151 N -3.03 3.30 -0.10 0.36 5.36 0.16 -4.79 117.98 119.24 1nzz s PHE 151 Ca -0.01 -1.97 0.02 0.00 -0.96 0.00 0.00 56.93 54.00 1nzz s PHE 151 Cb 0.01 -2.20 -0.02 0.00 -0.34 0.00 0.00 43.02 40.48 1nzz s PHE 151 CO -0.07 -0.83 -0.15 0.45 -1.46 0.00 0.00 175.22 173.17 1nzz s SER 152 N 1.28 3.89 0.10 6.13 0.15 -1.25 -0.16 113.70 123.83 1nzz s SER 152 Ca -0.04 -0.31 -0.10 0.00 0.70 0.00 0.00 55.95 56.20 1nzz s SER 152 Cb -0.20 -1.28 0.01 0.00 -1.71 0.00 0.00 66.02 62.84 1nzz s SER 152 CO -0.02 0.23 0.24 -0.72 1.20 0.00 0.00 173.24 174.17 1nzz s TYR 153 N -0.06 0.07 -0.01 3.44 -0.85 -0.51 0.07 117.35 119.50 1nzz s TYR 153 Ca -0.03 -0.47 0.05 0.00 -0.52 0.00 0.00 57.07 56.10 1nzz s TYR 153 Cb -0.14 0.01 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 1nzz s TYR 153 CO 0.04 -0.58 -0.16 0.95 -1.52 0.00 0.00 175.55 174.29 1nzz s THR 154 N -3.82 2.96 -0.17 -3.49 -4.23 0.10 -0.03 115.64 106.96 1nzz s THR 154 Ca 0.04 -0.91 -0.05 0.00 -1.18 0.00 0.00 61.69 59.59 1nzz s THR 154 Cb 0.04 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1nzz s THR 154 CO -0.11 0.48 0.01 -0.13 -0.54 0.00 0.00 174.62 174.33 1nzz s ARG 155 N -1.03 3.81 -0.84 3.99 0.52 0.23 -3.44 118.95 122.19 1nzz s ARG 155 Ca 0.13 -0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 54.76 1nzz s ARG 155 Cb -0.11 -3.05 0.20 0.00 0.52 0.00 0.00 34.95 32.52 1nzz s ARG 155 CO 0.03 0.26 0.81 -1.01 0.02 0.00 0.00 175.30 175.41 1nzz s HIS 156 N 0.35 3.66 0.45 -0.53 3.76 -1.26 -1.45 115.29 120.27 1nzz s HIS 156 Ca -0.01 -1.89 0.01 0.00 -0.15 0.00 0.00 55.06 53.02 1nzz s HIS 156 Cb -0.13 -3.89 -0.00 0.00 1.11 0.00 0.00 32.58 29.67 1nzz s HIS 156 CO 0.02 -1.06 0.67 -1.21 -0.85 0.00 0.00 174.74 172.30 1nzz s GLU 157 N 0.56 3.06 0.39 1.40 2.02 -0.67 -4.89 118.70 120.57 1nzz s GLU 157 Ca 0.20 -0.51 -0.25 0.00 0.02 0.00 0.00 54.97 54.42 1nzz s GLU 157 Cb -0.10 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.48 1nzz s GLU 157 CO -0.09 -0.27 1.17 -2.14 0.02 0.00 0.00 175.26 173.96 1nzz s PRO 158 N -4.54 4.09 0.51 0.39 0.02 -1.26 -0.08 135.00 134.13 1nzz s PRO 158 Ca 0.48 1.84 0.26 0.00 0.02 0.00 0.00 61.00 63.61 1nzz s PRO 158 Cb -0.10 -2.71 1.36 0.00 0.02 0.00 0.00 34.50 33.07 1nzz s PRO 158 CO 0.38 -0.29 2.04 -0.24 -0.33 0.00 0.00 177.00 178.56 1nzz h VAL 159 N 2.38 0.62 0.00 3.83 3.04 -1.83 -3.39 116.25 120.90 1nzz h VAL 159 Ca -0.49 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 1nzz h VAL 159 Cb 1.23 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1nzz h VAL 159 CO 0.63 0.14 0.00 0.61 -1.01 0.00 0.00 177.57 177.93 1nzz n GLY 160 N -0.64 0.07 3.61 3.17 0.00 -1.26 -4.81 105.19 105.33 1nzz n GLY 160 Ca -0.02 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.47 4.26 -0.26 1.61 1.01 -1.26 -2.42 120.40 122.87 1nzz s VAL 161 Ca 0.00 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.21 1nzz s VAL 161 Cb 0.00 -4.53 -0.05 0.00 0.00 0.00 0.00 36.38 31.80 1nzz s VAL 161 CO 0.00 -0.87 0.16 0.00 0.00 0.00 0.00 175.10 174.39 1nzz s GLY 163 N 1.55 1.98 -0.15 0.00 0.00 0.14 -1.23 107.32 109.61 1nzz s GLY 163 Ca 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1nzz s GLY 163 CO 0.08 1.04 -0.19 1.20 0.00 0.00 0.00 173.10 175.23 1nzz s GLN 164 N 1.80 2.81 -0.29 2.90 -0.21 -0.64 -1.09 119.66 124.94 1nzz s GLN 164 Ca 0.21 -0.77 -0.03 0.00 0.02 0.00 0.00 55.36 54.79 1nzz s GLN 164 Cb -0.15 -2.37 0.03 0.00 1.00 0.00 0.00 33.01 31.52 1nzz s GLN 164 CO 0.09 -0.12 0.01 0.42 -2.12 0.00 0.00 175.29 173.57 1nzz s ILE 165 N 1.10 3.27 0.15 1.08 1.01 -0.28 -0.16 121.20 127.38 1nzz s ILE 165 Ca -0.01 -1.09 0.08 0.00 0.00 0.00 0.00 60.65 59.63 1nzz s ILE 165 Cb -0.14 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1nzz s ILE 165 CO -0.07 0.02 -0.07 0.27 0.00 0.00 0.00 174.94 175.09 1nzz s ILE 166 N 1.35 3.41 0.01 2.92 -4.36 -1.06 -2.04 121.20 121.42 1nzz s ILE 166 Ca -0.01 -1.46 -0.00 0.00 -0.26 0.00 0.00 60.65 58.91 1nzz s ILE 166 Cb -0.18 -2.67 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1nzz s ILE 166 CO -0.01 -0.04 0.01 -0.81 0.24 0.00 0.00 174.94 174.33 1nzz n PRO 167 N 0.20 -0.00 -0.00 0.37 -0.04 -1.21 -2.91 135.00 131.41 1nzz n PRO 167 Ca -0.11 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.40 1nzz n PRO 167 Cb 0.54 -0.01 -0.09 0.00 -0.04 0.00 0.00 33.50 33.90 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 -2.01 0.00 0.08 0.54 4.27 -1.26 -4.34 117.44 114.72 1nzz n TRP 168 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 1nzz n TRP 168 Cb 0.00 -0.15 0.44 0.00 -1.36 0.00 0.00 31.31 30.24 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 0.32 -1.80 -0.67 -1.07 -1.97 -3.33 115.58 107.06 1nzz h ASN 169 Ca 0.00 -0.03 -0.52 0.00 0.07 0.00 0.00 56.30 55.82 1nzz h ASN 169 Cb 0.46 -0.08 -0.35 0.00 -2.07 0.00 0.00 38.32 36.28 1nzz h ASN 169 CO 0.00 0.32 -1.00 0.49 0.07 0.00 0.00 177.43 177.31 1nzz n PHE 170 N -4.40 -0.89 -0.09 4.14 3.01 -1.26 -5.04 117.46 112.93 1nzz n PHE 170 Ca 0.01 -3.26 -0.12 0.00 1.01 0.00 0.00 57.45 55.09 1nzz n PHE 170 Cb 0.15 0.01 -0.07 0.00 -0.01 0.00 0.00 39.48 39.57 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 4.27 -0.39 -0.22 -1.08 0.11 -1.79 0.30 132.00 133.21 1nzz h PRO 171 Ca 0.07 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1nzz h PRO 171 Cb 0.91 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1nzz h PRO 171 CO 0.42 -0.26 -0.19 -0.07 -0.21 0.00 0.00 178.00 177.69 1nzz h LEU 172 N -0.41 0.55 -0.50 2.35 3.38 -1.95 -2.74 115.31 116.00 1nzz h LEU 172 Ca 0.10 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1nzz h LEU 172 Cb 0.61 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1nzz h LEU 172 CO -0.53 0.89 0.19 0.25 0.09 0.00 0.00 178.44 179.33 1nzz h LEU 173 N 0.21 0.70 -1.04 1.67 5.85 -1.80 -1.62 115.31 119.28 1nzz h LEU 173 Ca 0.04 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1nzz h LEU 173 Cb 0.73 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1nzz h LEU 173 CO 0.05 0.69 0.42 0.24 -0.34 0.00 0.00 178.44 179.50 1nzz h MET 174 N 0.67 1.09 -0.66 1.25 2.86 -0.43 0.24 114.93 119.94 1nzz h MET 174 Ca 0.16 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1nzz h MET 174 Cb 0.22 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1nzz h MET 174 CO -0.01 0.81 0.16 0.37 1.06 0.00 0.00 176.91 179.30 1nzz h GLN 175 N 1.09 1.06 -0.39 1.72 4.15 -1.17 -2.57 115.11 119.01 1nzz h GLN 175 Ca 0.28 -0.26 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 1nzz h GLN 175 Cb 0.04 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1nzz h GLN 175 CO -0.04 0.95 0.00 0.00 -1.93 0.00 0.00 178.83 177.81 1nzz h ALA 176 N 1.07 0.53 0.00 3.38 0.00 -0.60 0.56 119.26 124.19 1nzz h ALA 176 Ca 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzz h ALA 176 Cb 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nzz h ALA 176 CO 0.00 0.30 -0.02 -1.49 0.00 0.00 0.00 179.25 178.04 1nzz h TRP 177 N 0.51 0.00 0.04 0.00 4.06 -0.81 -0.99 115.95 118.77 1nzz h TRP 177 Ca 0.11 0.00 -0.31 0.00 2.06 0.00 0.00 58.89 60.75 1nzz h TRP 177 Cb 0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.59 1nzz h TRP 177 CO 0.04 0.02 -1.69 1.63 -3.56 0.00 0.00 178.44 174.88 1nzz n LYS 178 N -3.82 0.63 -0.07 0.49 4.76 -0.98 -4.47 118.16 114.70 1nzz n LYS 178 Ca -0.03 0.43 -0.12 0.00 -2.87 0.00 0.00 58.31 55.72 1nzz n LYS 178 Cb 0.11 -1.69 -0.05 0.00 -1.84 0.00 0.00 35.03 31.55 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 -0.65 0.43 -0.53 -0.35 3.38 -0.77 -3.12 115.31 113.71 1nzz h LEU 179 Ca -0.43 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.23 1nzz h LEU 179 Cb 1.58 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 42.11 1nzz h LEU 179 CO -0.15 0.73 -0.44 1.23 0.09 0.00 0.00 178.44 179.90 1nzz h GLY 180 N 0.12 -0.53 1.03 0.83 0.00 -1.41 0.40 103.07 103.51 1nzz h GLY 180 Ca 0.05 0.57 -0.15 0.00 0.00 0.00 0.00 47.33 47.80 1nzz h GLY 180 CO 0.03 -0.16 -0.41 -0.56 0.00 0.00 0.00 176.54 175.44 1nzz h PRO 181 N -0.26 0.75 0.09 4.80 0.13 -1.78 -2.43 132.00 133.30 1nzz h PRO 181 Ca 0.16 -0.45 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1nzz h PRO 181 Cb 0.57 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1nzz h PRO 181 CO -0.66 1.07 -0.06 0.00 -0.23 0.00 0.00 178.00 178.13 1nzz h ALA 182 N 0.67 -0.14 -0.03 -0.56 0.00 -1.42 -2.41 119.26 115.36 1nzz h ALA 182 Ca 0.03 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 182 Cb 1.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nzz h ALA 182 CO 0.09 -0.58 -0.68 -0.07 0.00 0.00 0.00 179.25 178.01 1nzz h LEU 183 N -0.15 0.19 -1.70 0.00 3.38 -1.02 -1.42 115.31 114.59 1nzz h LEU 183 Ca -0.01 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1nzz h LEU 183 Cb 0.12 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nzz h LEU 183 CO 0.01 0.81 -0.15 0.00 0.09 0.00 0.00 178.44 179.20 1nzz h ALA 184 N 1.18 1.74 -0.06 1.53 0.00 -1.32 -1.75 119.26 120.58 1nzz h ALA 184 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1nzz h ALA 184 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1nzz h ALA 184 CO 0.10 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.79 1nzz n THR 185 N -4.34 0.06 -0.71 0.00 -2.24 -0.92 -4.17 114.28 101.96 1nzz n THR 185 Ca -0.03 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1nzz n THR 185 Cb 0.22 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 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 1.25 0.58 3.97 3.38 0.00 -0.66 -4.13 105.19 109.58 1nzz n GLY 186 Ca 0.17 -0.75 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.69 3.72 0.02 1.61 0.01 -0.55 -4.81 114.94 112.26 1nzz s ASN 187 Ca 0.00 -0.10 0.08 0.00 -0.71 0.00 0.00 52.86 52.13 1nzz s ASN 187 Cb 0.00 -0.10 -0.02 0.00 0.41 0.00 0.00 41.25 41.54 1nzz s ASN 187 CO 0.00 -2.30 -0.23 0.68 -1.51 0.00 0.00 177.10 173.74 1nzz s VAL 188 N -3.50 1.82 -0.02 1.60 -7.23 -1.02 -4.63 120.40 107.42 1nzz s VAL 188 Ca 0.70 -1.16 0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1nzz s VAL 188 Cb -0.04 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1nzz s VAL 188 CO 0.49 0.35 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.70 1nzz s VAL 189 N -0.70 2.26 -0.44 1.32 1.01 0.14 0.02 120.40 124.01 1nzz s VAL 189 Ca 0.09 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1nzz s VAL 189 Cb -0.09 -1.81 0.13 0.00 0.00 0.00 0.00 36.38 34.61 1nzz s VAL 189 CO 0.01 0.57 0.21 -0.69 0.00 0.00 0.00 175.10 175.20 1nzz s VAL 190 N -0.64 1.91 -0.02 2.92 1.01 -0.37 0.07 120.40 125.29 1nzz s VAL 190 Ca 0.10 -2.70 -0.15 0.00 0.00 0.00 0.00 61.98 59.23 1nzz s VAL 190 Cb -0.10 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1nzz s VAL 190 CO -0.01 -0.80 0.42 -0.32 0.00 0.00 0.00 175.10 174.40 1nzz s MET 191 N 0.30 4.00 -0.40 2.72 1.75 0.21 -1.62 119.30 126.26 1nzz s MET 191 Ca 0.16 0.42 0.04 0.00 -1.25 0.00 0.00 55.69 55.05 1nzz s MET 191 Cb -0.24 -3.26 0.11 0.00 2.84 0.00 0.00 34.83 34.28 1nzz s MET 191 CO -0.03 0.60 0.13 0.21 -0.65 0.00 0.00 175.02 175.27 1nzz s LYS 192 N -0.78 1.59 0.78 4.11 2.36 0.78 0.23 119.74 128.82 1nzz s LYS 192 Ca 0.24 -2.08 -0.11 0.00 -2.55 0.00 0.00 55.97 51.47 1nzz s LYS 192 Cb -0.16 -3.15 0.06 0.00 -1.05 0.00 0.00 37.83 33.52 1nzz s LYS 192 CO 0.13 -1.00 1.10 0.14 1.55 0.00 0.00 175.35 177.26 1nzz s VAL 193 N 0.54 3.16 0.28 4.02 -7.23 -1.26 -2.56 120.40 117.34 1nzz s VAL 193 Ca 0.13 0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.38 1nzz s VAL 193 Cb -0.21 -3.15 -0.10 0.00 0.56 0.00 0.00 36.38 33.48 1nzz s VAL 193 CO -0.06 -0.49 1.31 0.00 -0.31 0.00 0.00 175.10 175.55 1nzz s ALA 194 N -3.18 3.52 0.59 1.32 0.00 -1.15 -4.32 121.76 118.54 1nzz s ALA 194 Ca 0.60 1.20 0.30 0.00 0.00 0.00 0.00 51.96 54.07 1nzz s ALA 194 Cb -0.14 -3.48 1.83 0.00 0.00 0.00 0.00 23.12 21.33 1nzz s ALA 194 CO 0.54 -0.59 2.26 1.05 0.00 0.00 0.00 175.76 179.01 1nzz h GLU 195 N 4.24 0.00 0.00 0.00 9.09 -1.92 -1.70 114.58 124.29 1nzz h GLU 195 Ca -0.47 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.76 1nzz h GLU 195 Cb 1.22 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.29 1nzz h GLU 195 CO 0.71 0.00 -0.87 1.96 0.05 0.00 0.00 179.01 180.86 1nzz h GLN 196 N 0.00 0.01 -2.06 1.06 7.50 -1.92 -3.40 115.11 116.30 1nzz h GLN 196 Ca -0.00 -0.01 -0.57 0.00 0.50 0.00 0.00 58.65 58.57 1nzz h GLN 196 Cb 0.01 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 27.15 1nzz h GLN 196 CO 0.00 0.87 -1.04 0.25 -1.50 0.00 0.00 178.83 177.42 1nzz n THR 197 N -3.51 -0.36 0.02 -0.54 -2.24 -0.66 -4.70 114.28 102.29 1nzz n THR 197 Ca -0.01 -4.12 0.04 0.00 -2.27 0.00 0.00 64.05 57.70 1nzz n THR 197 Cb 0.83 -1.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.01 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 1.45 0.64 0.19 -0.78 -0.04 -1.11 -4.45 135.00 130.89 1nzz n PRO 198 Ca 0.23 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.59 1nzz n PRO 198 Cb 0.51 -1.70 -0.09 0.00 -0.04 0.00 0.00 33.50 32.18 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 -1.37 -0.92 1.53 3.38 -1.91 -2.77 115.31 113.25 1nzz h LEU 199 Ca -0.13 0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1nzz h LEU 199 Cb 1.39 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 42.56 1nzz h LEU 199 CO 0.02 -0.57 0.59 0.71 0.09 0.00 0.00 178.44 179.27 1nzz h THR 200 N -0.81 1.09 -0.69 0.22 1.35 -1.87 -2.35 112.91 109.85 1nzz h THR 200 Ca -0.02 -0.37 0.01 0.00 -0.55 0.00 0.00 66.41 65.47 1nzz h THR 200 Cb 0.77 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 1nzz h THR 200 CO -0.18 0.20 0.46 0.00 -0.25 0.00 0.00 175.52 175.74 1nzz h ALA 201 N 1.41 0.87 -0.60 6.62 0.00 -1.82 -2.18 119.26 123.57 1nzz h ALA 201 Ca 0.39 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1nzz h ALA 201 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nzz h ALA 201 CO -0.16 0.30 0.14 -0.07 0.00 0.00 0.00 179.25 179.46 1nzz h LEU 202 N 0.93 0.91 -1.12 0.00 3.38 -1.17 -2.32 115.31 115.92 1nzz h LEU 202 Ca 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1nzz h LEU 202 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1nzz h LEU 202 CO -0.05 0.91 0.35 0.22 0.09 0.00 0.00 178.44 179.96 1nzz h TYR 203 N 0.87 0.96 -0.57 1.13 3.20 -1.10 -1.71 116.97 119.76 1nzz h TYR 203 Ca 0.19 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1nzz h TYR 203 Cb 0.36 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1nzz h TYR 203 CO 0.03 0.68 0.27 0.28 -1.64 0.00 0.00 178.16 177.77 1nzz h VAL 204 N 0.97 1.19 -0.76 1.81 2.07 -0.95 -1.19 116.25 119.39 1nzz h VAL 204 Ca 0.24 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1nzz h VAL 204 Cb 0.06 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1nzz h VAL 204 CO -0.04 0.22 0.50 0.00 0.02 0.00 0.00 177.57 178.28 1nzz h ALA 205 N 1.50 1.61 -0.67 1.67 0.00 -0.79 0.33 119.26 122.91 1nzz h ALA 205 Ca 0.20 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1nzz h ALA 205 Cb 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1nzz h ALA 205 CO -0.03 0.28 0.18 -0.97 0.00 0.00 0.00 179.25 178.72 1nzz h ASN 206 N 0.86 0.99 0.57 0.00 -1.24 -1.02 -1.58 115.58 114.16 1nzz h ASN 206 Ca 0.32 -0.19 -0.13 0.00 0.71 0.00 0.00 56.30 57.01 1nzz h ASN 206 Cb 0.17 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.94 1nzz h ASN 206 CO -0.10 0.94 -0.59 -0.07 -1.29 0.00 0.00 177.43 176.31 1nzz h LEU 207 N 1.01 0.03 -0.67 0.34 3.38 -0.55 -1.83 115.31 117.01 1nzz h LEU 207 Ca 0.22 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1nzz h LEU 207 Cb 0.33 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1nzz h LEU 207 CO -0.00 0.62 0.13 0.40 0.09 0.00 0.00 178.44 179.67 1nzz h ILE 208 N 0.02 1.26 -0.19 1.22 2.04 0.32 0.17 117.51 122.36 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 1.06 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1nzz h ILE 208 CO 0.08 0.38 -0.05 0.50 0.00 0.00 0.00 178.15 179.06 1nzz h LYS 209 N 1.02 0.36 -0.20 2.37 3.64 -1.19 -2.81 116.57 119.77 1nzz h LYS 209 Ca 0.21 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1nzz h LYS 209 Cb 0.41 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1nzz h LYS 209 CO 0.01 0.62 0.04 1.49 -2.27 0.00 0.00 179.45 179.34 1nzz h GLU 210 N 0.08 0.29 0.00 1.90 4.81 -1.08 -1.96 114.58 118.62 1nzz h GLU 210 Ca 0.05 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1nzz h GLU 210 Cb 0.49 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1nzz h GLU 210 CO 0.02 0.29 -0.16 0.00 -0.73 0.00 0.00 179.01 178.43 1nzz h ALA 211 N 1.76 1.32 0.00 2.92 0.00 -0.49 -3.46 119.26 121.30 1nzz h ALA 211 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nzz h ALA 211 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nzz h ALA 211 CO -0.00 0.20 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1nzz n GLY 212 N -0.64 1.28 3.72 0.00 0.00 -0.73 -4.87 105.19 103.96 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 3.17 0.62 1.61 0.40 -1.07 -4.97 117.98 115.74 1nzz s PHE 213 Ca 0.00 0.90 -0.18 0.00 -0.60 0.00 0.00 56.93 57.05 1nzz s PHE 213 Cb 0.00 -3.76 -0.03 0.00 0.51 0.00 0.00 43.02 39.75 1nzz s PHE 213 CO 0.00 -2.64 1.18 -2.30 0.70 0.00 0.00 175.22 172.15 1nzz n PRO 214 N 3.61 1.08 -1.75 0.24 -0.02 -1.26 -4.77 135.00 132.14 1nzz n PRO 214 Ca 0.11 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 1nzz n PRO 214 Cb 0.41 -2.40 -0.01 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 -1.50 2.63 0.00 0.52 -0.02 -1.26 -2.54 135.00 132.83 1nzz n PRO 215 Ca 0.15 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1nzz n PRO 215 Cb 0.47 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 1.73 2.52 0.17 -1.23 0.00 -1.26 -4.66 105.19 102.45 1nzz n GLY 216 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 1.15 -3.21 1.61 2.07 -1.80 -3.30 116.25 112.77 1nzz h VAL 217 Ca 0.00 -0.41 -0.57 0.00 0.82 0.00 0.00 66.70 66.55 1nzz h VAL 217 Cb 0.00 0.75 -0.36 0.00 -1.52 0.00 0.00 31.29 30.17 1nzz h VAL 217 CO 0.00 0.16 -0.82 -0.69 0.02 0.00 0.00 177.57 176.23 1nzz s VAL 218 N -5.81 1.36 -0.09 2.57 1.01 -1.26 0.28 120.40 118.45 1nzz s VAL 218 Ca -0.13 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1nzz s VAL 218 Cb 0.10 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1nzz s VAL 218 CO 0.73 0.42 -0.13 0.20 0.00 0.00 0.00 175.10 176.32 1nzz s ASN 219 N 1.32 2.17 -0.19 3.32 0.01 0.11 -4.67 114.94 117.01 1nzz s ASN 219 Ca -0.00 -0.36 -0.02 0.00 -0.71 0.00 0.00 52.86 51.76 1nzz s ASN 219 Cb -0.14 -0.96 -0.01 0.00 0.41 0.00 0.00 41.25 40.56 1nzz s ASN 219 CO -0.06 0.00 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.82 1nzz s ILE 220 N 0.98 3.12 -0.45 0.60 1.01 -0.33 0.64 121.20 126.76 1nzz s ILE 220 Ca -0.08 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1nzz s ILE 220 Cb -0.15 -2.38 0.12 0.00 0.01 0.00 0.00 42.46 40.06 1nzz s ILE 220 CO -0.01 0.46 0.20 -0.69 0.00 0.00 0.00 174.94 174.91 1nzz s VAL 221 N 1.18 2.76 0.46 2.92 1.01 0.14 -0.93 120.40 127.94 1nzz s VAL 221 Ca 0.02 -2.69 -0.22 0.00 0.00 0.00 0.00 61.98 59.08 1nzz s VAL 221 Cb -0.14 -2.93 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 1nzz s VAL 221 CO -0.03 -0.72 1.14 -2.16 0.00 0.00 0.00 175.10 173.33 1nzz s PRO 222 N 0.43 3.77 0.00 2.72 0.04 -1.26 -4.19 135.00 136.50 1nzz s PRO 222 Ca 0.13 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1nzz s PRO 222 Cb -0.22 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1nzz s PRO 222 CO -0.04 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1nzz n GLY 223 N 0.36 -1.33 3.91 0.56 0.00 -1.26 -0.59 105.19 106.85 1nzz n GLY 223 Ca 0.08 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 1nzz n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 224 N -3.00 3.18 -0.03 1.61 2.99 -1.26 -3.83 117.98 117.64 1nzz s PHE 224 Ca 0.00 0.66 -0.18 0.00 0.00 0.00 0.00 56.93 57.41 1nzz s PHE 224 Cb 0.00 -2.90 -0.11 0.00 0.00 0.00 0.00 43.02 40.01 1nzz s PHE 224 CO 0.00 -1.02 0.74 0.78 -0.00 0.00 0.00 175.22 175.72 1nzz h GLY 225 N -0.35 -0.54 1.61 4.36 0.00 -1.96 -2.25 103.07 103.94 1nzz h GLY 225 Ca -0.45 0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1nzz h GLY 225 CO 0.61 -0.19 0.19 -2.55 0.00 0.00 0.00 176.54 174.59 1nzz h PRO 226 N -1.08 0.00 0.00 4.80 0.11 -1.96 0.49 132.00 134.35 1nzz h PRO 226 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1nzz h PRO 226 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1nzz h PRO 226 CO 0.09 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.13 1nzz n THR 227 N -3.07 0.00 -0.07 -1.15 -2.24 -1.24 -4.32 114.28 102.19 1nzz n THR 227 Ca -0.02 0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.82 1nzz n THR 227 Cb 0.25 -1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 67.29 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 0.28 -0.36 6.98 0.00 -1.52 -2.09 119.26 120.56 1nzz h ALA 228 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1nzz h ALA 228 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1nzz h ALA 228 CO 0.00 0.04 0.18 0.78 0.00 0.00 0.00 179.25 180.26 1nzz h GLY 229 N 0.12 0.56 2.00 0.00 0.00 -1.02 -2.55 103.07 102.17 1nzz h GLY 229 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1nzz h GLY 229 CO 0.02 0.26 -0.34 0.00 0.00 0.00 0.00 176.54 176.48 1nzz h ALA 230 N 1.04 1.36 -0.48 3.60 0.00 -0.99 -2.21 119.26 121.57 1nzz h ALA 230 Ca 0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1nzz h ALA 230 Cb 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1nzz h ALA 230 CO -0.02 0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.60 1nzz h ALA 231 N 1.66 1.00 -0.08 0.00 0.00 -1.03 -1.40 119.26 119.42 1nzz h ALA 231 Ca -0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1nzz h ALA 231 Cb 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1nzz h ALA 231 CO 0.04 0.60 -0.17 0.82 0.00 0.00 0.00 179.25 180.55 1nzz h ILE 232 N 0.77 1.41 -0.51 0.00 2.04 -1.09 -2.15 117.51 117.96 1nzz h ILE 232 Ca 0.14 -1.47 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1nzz h ILE 232 Cb 0.54 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1nzz h ILE 232 CO 0.03 0.42 0.26 0.00 0.00 0.00 0.00 178.15 178.86 1nzz h ALA 233 N 0.49 1.50 -0.02 1.87 0.00 -1.31 -2.81 119.26 118.98 1nzz h ALA 233 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1nzz h ALA 233 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nzz h ALA 233 CO 0.04 0.41 -0.23 0.43 0.00 0.00 0.00 179.25 179.89 1nzz n SER 234 N -4.39 2.11 -4.75 0.00 7.64 -0.54 -3.82 113.62 109.87 1nzz n SER 234 Ca 0.04 -1.57 -0.42 0.00 1.01 0.00 0.00 58.87 57.94 1nzz n SER 234 Cb 0.11 0.21 -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 0.34 2.76 0.65 1.43 -0.00 -0.81 -4.72 115.22 114.87 1nzz n HIS 235 Ca 0.12 0.48 0.13 0.00 -0.00 0.00 0.00 57.72 58.45 1nzz n HIS 235 Cb 0.48 -2.49 0.44 0.00 -0.00 0.00 0.00 29.99 28.42 1nzz n HIS 235 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1nzz n GLU 236 N 0.46 0.21 -0.11 1.57 -0.58 -1.26 -3.60 120.64 117.33 1nzz n GLU 236 Ca 0.02 0.21 0.05 0.00 -0.42 0.00 0.00 57.16 57.02 1nzz n GLU 236 Cb 0.38 -1.77 0.10 0.00 -0.57 0.00 0.00 31.44 29.59 1nzz n GLU 236 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1nzz n ASP 237 N -2.14 2.50 -4.64 1.62 2.03 -1.26 -4.84 116.55 109.82 1nzz n ASP 237 Ca 0.05 -1.83 -0.40 0.00 0.52 0.00 0.00 54.79 53.14 1nzz n ASP 237 Cb 0.39 -0.14 -0.07 0.00 -0.72 0.00 0.00 41.12 40.59 1nzz n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzz s VAL 238 N -0.94 5.05 0.10 5.18 1.01 -1.24 -4.75 120.40 124.82 1nzz s VAL 238 Ca 0.17 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1nzz s VAL 238 Cb 0.09 -3.88 -0.25 0.00 0.00 0.00 0.00 36.38 32.35 1nzz s VAL 238 CO 0.13 0.10 1.21 0.44 0.00 0.00 0.00 175.10 176.98 1nzz h ASP 239 N 7.73 0.27 -4.46 3.32 3.32 -1.46 -3.43 116.42 121.71 1nzz h ASP 239 Ca -0.30 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.32 1nzz h ASP 239 Cb 1.14 -0.09 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 1nzz h ASP 239 CO 0.75 1.20 -0.41 -0.75 -1.72 0.00 0.00 179.24 178.32 1nzz s LYS 240 N -2.73 0.44 -0.06 3.56 2.36 -1.09 -1.93 119.74 120.29 1nzz s LYS 240 Ca -0.02 -0.01 0.01 0.00 -2.55 0.00 0.00 55.97 53.40 1nzz s LYS 240 Cb 0.08 0.20 0.02 0.00 -1.05 0.00 0.00 37.83 37.08 1nzz s LYS 240 CO 0.86 -0.10 -0.09 0.54 1.55 0.00 0.00 175.35 178.12 1nzz s VAL 241 N -0.68 0.88 -0.14 4.02 0.11 -0.13 0.26 120.40 124.71 1nzz s VAL 241 Ca -0.08 -0.31 -0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1nzz s VAL 241 Cb -0.04 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.95 1nzz s VAL 241 CO 0.02 0.30 -0.13 0.00 -3.33 0.00 0.00 175.10 171.96 1nzz s ALA 242 N 0.88 2.61 0.05 1.54 0.00 -0.25 -2.51 121.76 124.08 1nzz s ALA 242 Ca -0.11 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 50.97 1nzz s ALA 242 Cb -0.15 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 1nzz s ALA 242 CO 0.01 0.15 -0.16 0.12 0.00 0.00 0.00 175.76 175.88 1nzz s PHE 243 N 0.52 1.37 -0.07 0.00 5.36 -0.87 -1.13 117.98 123.16 1nzz s PHE 243 Ca -0.09 -0.37 -0.03 0.00 -0.96 0.00 0.00 56.93 55.49 1nzz s PHE 243 Cb -0.16 -0.81 0.04 0.00 -0.34 0.00 0.00 43.02 41.75 1nzz s PHE 243 CO 0.04 0.06 0.10 0.99 -1.46 0.00 0.00 175.22 174.94 1nzz s THR 244 N -0.88 -0.16 -0.13 0.12 2.01 -0.86 -1.19 115.64 114.55 1nzz s THR 244 Ca 0.03 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1nzz s THR 244 Cb -0.08 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.17 1nzz s THR 244 CO 0.02 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 1nzz n GLY 245 N 5.31 -0.80 3.81 4.40 0.00 -0.57 -3.30 105.19 114.03 1nzz n GLY 245 Ca -0.04 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1nzz n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 246 N -4.00 5.59 0.28 1.61 1.04 -1.26 -3.18 113.70 113.77 1nzz s SER 246 Ca 0.00 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.19 1nzz s SER 246 Cb 0.00 -2.51 0.40 0.00 0.10 0.00 0.00 66.02 64.00 1nzz s SER 246 CO 0.00 -1.30 1.68 0.74 0.98 0.00 0.00 173.24 175.34 1nzz h THR 247 N -0.12 1.30 0.35 2.02 2.02 -1.94 -2.19 112.91 114.35 1nzz h THR 247 Ca -0.45 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.23 1nzz h THR 247 Cb 1.21 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1nzz h THR 247 CO 0.57 0.45 -0.17 -0.08 0.37 0.00 0.00 175.52 176.66 1nzz h GLU 248 N 0.29 -0.46 0.00 6.66 4.81 -1.98 -2.41 114.58 121.50 1nzz h GLU 248 Ca 0.03 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1nzz h GLU 248 Cb 0.81 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1nzz h GLU 248 CO 0.06 -0.29 -0.38 0.82 -0.73 0.00 0.00 179.01 178.49 1nzz h ILE 249 N -0.49 1.09 -0.86 2.32 1.08 -1.95 -2.67 117.51 116.03 1nzz h ILE 249 Ca -0.05 -1.39 0.04 0.00 -0.39 0.00 0.00 64.86 63.07 1nzz h ILE 249 Cb 0.37 1.79 -0.05 0.00 -3.07 0.00 0.00 36.82 35.86 1nzz h ILE 249 CO 0.08 0.37 0.55 1.23 -0.69 0.00 0.00 178.15 179.69 1nzz h GLY 250 N 1.49 1.26 0.95 5.37 0.00 -1.08 0.16 103.07 111.21 1nzz h GLY 250 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1nzz h GLY 250 CO 0.05 0.35 0.16 3.21 0.00 0.00 0.00 176.54 180.31 1nzz h ARG 251 N 1.06 0.64 -0.52 4.80 3.08 -1.09 -1.77 114.38 120.58 1nzz h ARG 251 Ca 0.35 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.30 1nzz h ARG 251 Cb 0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 1nzz h ARG 251 CO -0.13 0.60 0.32 0.28 -1.07 0.00 0.00 179.97 179.98 1nzz h VAL 252 N 0.54 1.08 -0.44 2.04 2.07 -1.14 -1.22 116.25 119.18 1nzz h VAL 252 Ca 0.14 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1nzz h VAL 252 Cb 0.20 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1nzz h VAL 252 CO -0.01 0.12 0.24 0.40 0.02 0.00 0.00 177.57 178.34 1nzz h ILE 253 N 0.64 1.16 -0.66 4.57 1.08 -0.48 0.38 117.51 124.21 1nzz h ILE 253 Ca 0.20 -0.40 -0.06 0.00 -0.39 0.00 0.00 64.86 64.21 1nzz h ILE 253 Cb -0.01 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 1nzz h ILE 253 CO -0.08 0.17 0.17 -0.61 -0.69 0.00 0.00 178.15 177.10 1nzz h GLN 254 N 0.58 1.05 -0.38 2.37 5.75 -1.10 -0.84 115.11 122.53 1nzz h GLN 254 Ca 0.15 -0.25 -0.16 0.00 -0.15 0.00 0.00 58.65 58.25 1nzz h GLN 254 Cb 0.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1nzz h GLN 254 CO -0.03 0.93 -0.39 0.28 -2.65 0.00 0.00 178.83 176.98 1nzz h VAL 255 N 0.97 1.27 -0.54 2.39 2.07 -1.06 -2.11 116.25 119.25 1nzz h VAL 255 Ca 0.21 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 1nzz h VAL 255 Cb 0.35 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1nzz h VAL 255 CO 0.00 0.52 0.19 0.00 0.02 0.00 0.00 177.57 178.31 1nzz h ALA 256 N 0.79 1.33 -0.32 1.67 0.00 -0.66 0.36 119.26 122.44 1nzz h ALA 256 Ca 0.06 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1nzz h ALA 256 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1nzz h ALA 256 CO 0.10 0.49 -0.43 0.00 0.00 0.00 0.00 179.25 179.41 1nzz h ALA 257 N 1.44 0.64 0.00 0.00 0.00 -1.02 -1.94 119.26 118.38 1nzz h ALA 257 Ca 0.18 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1nzz h ALA 257 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1nzz h ALA 257 CO -0.01 0.67 -0.60 0.78 0.00 0.00 0.00 179.25 180.09 1nzz h GLY 258 N 0.86 0.00 1.87 0.00 0.00 -0.87 -0.07 103.07 104.87 1nzz h GLY 258 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.30 1nzz h GLY 258 CO 0.10 0.00 -0.44 1.76 0.00 0.00 0.00 176.54 177.95 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.85 -3.41 113.55 109.50 1nzz h SER 259 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1nzz h SER 259 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1nzz h SER 259 CO 0.08 0.33 0.00 -1.54 -1.14 0.00 0.00 176.83 174.56 1nzz n SER 260 N -3.13 0.00 -1.14 3.07 3.41 -0.74 -4.93 113.62 110.16 1nzz n SER 260 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.71 1nzz n SER 260 Cb 0.67 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.90 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 4.15 -3.68 4.04 6.94 -1.25 -4.97 115.26 120.49 1nzz n ASN 261 Ca 0.00 -2.66 -0.26 0.00 -0.02 0.00 0.00 54.58 51.64 1nzz n ASN 261 Cb 0.00 -0.51 0.06 0.00 -2.36 0.00 0.00 39.78 36.97 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 -3.09 -4.75 -4.53 4.77 -0.04 -4.95 117.00 104.64 1nzz n LEU 262 Ca 0.21 -0.61 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 1nzz n LEU 262 Cb 0.84 -2.87 0.03 0.00 -2.33 0.00 0.00 43.42 39.08 1nzz n LEU 262 CO 0.18 0.58 0.87 -1.59 -1.33 0.00 0.00 177.39 176.10 1nzz s LYS 263 N -6.40 3.11 0.32 3.23 -2.85 -1.23 -4.95 119.74 110.97 1nzz s LYS 263 Ca 0.61 1.91 -0.29 0.00 -1.00 0.00 0.00 55.97 57.19 1nzz s LYS 263 Cb -0.28 -2.06 -0.10 0.00 -2.06 0.00 0.00 37.83 33.32 1nzz s LYS 263 CO 0.75 -1.11 1.40 1.03 0.10 0.00 0.00 175.35 177.52 1nzz s ARG 264 N -3.15 4.26 -0.02 1.78 3.00 -0.81 -4.84 118.95 119.18 1nzz s ARG 264 Ca 0.74 2.34 0.04 0.00 0.00 0.00 0.00 55.73 58.85 1nzz s ARG 264 Cb -0.32 -3.05 -0.01 0.00 0.00 0.00 0.00 34.95 31.56 1nzz s ARG 264 CO 0.36 -0.35 -0.14 0.08 0.00 0.00 0.00 175.30 175.25 1nzz s VAL 265 N -0.77 1.10 -0.02 3.52 1.01 -1.26 -0.96 120.40 123.02 1nzz s VAL 265 Ca 0.53 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1nzz s VAL 265 Cb -0.42 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.04 1nzz s VAL 265 CO 0.52 0.32 -0.04 0.42 0.00 0.00 0.00 175.10 176.32 1nzz s THR 266 N -0.23 0.44 0.09 3.92 -4.23 -1.05 -4.94 115.64 109.65 1nzz s THR 266 Ca 0.03 -0.15 0.08 0.00 -1.18 0.00 0.00 61.69 60.48 1nzz s THR 266 Cb -0.06 -0.43 -0.03 0.00 1.34 0.00 0.00 72.50 73.31 1nzz s THR 266 CO -0.00 0.17 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.27 1nzz s LEU 267 N 0.41 2.28 -0.33 4.79 1.43 -0.97 -2.06 118.68 124.23 1nzz s LEU 267 Ca -0.05 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.38 1nzz s LEU 267 Cb -0.08 -0.95 0.11 0.00 0.03 0.00 0.00 46.19 45.30 1nzz s LEU 267 CO -0.00 0.09 0.15 -0.70 0.23 0.00 0.00 176.35 176.12 1nzz s GLU 268 N -1.79 0.60 0.00 1.70 -6.30 -0.33 -1.45 118.70 111.13 1nzz s GLU 268 Ca 0.08 -1.07 0.00 0.00 -2.50 0.00 0.00 54.97 51.47 1nzz s GLU 268 Cb -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 34.13 32.38 1nzz s GLU 268 CO 0.04 -1.06 0.00 1.28 0.02 0.00 0.00 175.26 175.54 1nzz n LEU 269 N 4.66 0.00 0.00 2.70 4.77 -0.10 -1.51 117.00 127.52 1nzz n LEU 269 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1nzz n LEU 269 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1nzz n LEU 269 CO 0.11 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1nzz n GLY 270 N 5.00 -0.49 3.57 -0.72 0.00 -1.19 -4.81 105.19 106.54 1nzz n GLY 270 Ca 0.00 -1.54 0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.68 -0.48 -0.35 -0.02 0.00 -1.23 -4.62 107.32 99.94 1nzz s GLY 271 Ca 0.00 0.92 0.15 0.00 0.00 0.00 0.00 44.72 45.79 1nzz s GLY 271 CO 0.00 0.17 0.90 1.17 0.00 0.00 0.00 173.10 175.34 1nzz n LYS 272 N -0.49 1.30 -1.66 2.90 3.00 -1.26 -4.52 118.16 117.43 1nzz n LYS 272 Ca -0.09 -3.41 -0.51 0.00 -0.00 0.00 0.00 58.31 54.30 1nzz n LYS 272 Cb 0.64 -1.46 -0.05 0.00 0.00 0.00 0.00 35.03 34.15 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 -0.00 2.59 -4.76 3.14 7.64 -1.24 -4.64 113.62 116.35 1nzz n SER 273 Ca 0.16 1.07 -0.39 0.00 1.01 0.00 0.00 58.87 60.71 1nzz n SER 273 Cb 0.76 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 62.62 1nzz n SER 273 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1nzz s PRO 274 N 2.09 4.36 -0.36 1.43 0.04 -1.25 -2.26 135.00 139.05 1nzz s PRO 274 Ca 0.88 0.83 0.03 0.00 0.04 0.00 0.00 61.00 62.78 1nzz s PRO 274 Cb -0.85 -3.34 0.10 0.00 0.04 0.00 0.00 34.50 30.45 1nzz s PRO 274 CO 0.50 0.37 0.07 1.21 0.04 0.00 0.00 177.00 179.19 1nzz s ASN 275 N -0.25 4.78 -0.28 6.66 3.04 0.28 -1.19 114.94 127.99 1nzz s ASN 275 Ca 0.33 -2.20 -0.21 0.00 0.04 0.00 0.00 52.86 50.82 1nzz s ASN 275 Cb -0.19 -1.65 -0.01 0.00 -1.54 0.00 0.00 41.25 37.86 1nzz s ASN 275 CO 0.19 -0.38 0.68 -0.63 -3.04 0.00 0.00 177.10 173.91 1nzz s ILE 276 N 0.85 4.92 -0.36 -5.21 1.01 0.11 -0.76 121.20 121.76 1nzz s ILE 276 Ca 0.11 1.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.79 1nzz s ILE 276 Cb -0.20 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1nzz s ILE 276 CO -0.07 -0.08 0.15 -0.63 0.00 0.00 0.00 174.94 174.31 1nzz s ILE 277 N 2.65 4.02 0.66 2.92 -1.09 0.11 -0.83 121.20 129.64 1nzz s ILE 277 Ca 0.28 -1.13 -0.11 0.00 -2.23 0.00 0.00 60.65 57.45 1nzz s ILE 277 Cb -0.15 -3.31 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1nzz s ILE 277 CO 0.10 -0.26 1.05 -0.04 -1.23 0.00 0.00 174.94 174.56 1nzz s MET 278 N 1.43 3.29 0.61 2.79 -1.94 -0.59 -2.30 119.30 122.59 1nzz s MET 278 Ca 0.00 0.81 0.38 0.00 -1.71 0.00 0.00 55.69 55.17 1nzz s MET 278 Cb -0.20 -2.04 1.95 0.00 2.01 0.00 0.00 34.83 36.55 1nzz s MET 278 CO 0.03 -0.81 2.22 0.66 -0.01 0.00 0.00 175.02 177.12 1nzz h SER 279 N -0.50 0.00 -0.23 3.03 4.64 -1.90 -2.23 113.55 116.37 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1nzz h SER 279 CO 0.60 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 1nzz n ASP 280 N -3.27 2.11 -4.74 4.97 5.75 -1.26 -4.94 116.55 115.17 1nzz n ASP 280 Ca -0.02 -1.80 -0.31 0.00 -0.01 0.00 0.00 54.79 52.65 1nzz n ASP 280 Cb 0.16 -0.15 0.12 0.00 -1.03 0.00 0.00 41.12 40.21 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 -1.70 1.95 -0.47 2.12 0.00 -0.84 -4.06 121.76 118.76 1nzz s ALA 281 Ca 0.33 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 52.27 1nzz s ALA 281 Cb 0.18 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1nzz s ALA 281 CO 0.27 -2.08 1.17 0.34 0.00 0.00 0.00 175.76 175.46 1nzz s ASP 282 N -3.24 6.60 0.09 0.00 -1.08 -1.26 -4.93 116.67 112.84 1nzz s ASP 282 Ca 0.63 0.51 -0.23 0.00 -0.52 0.00 0.00 52.55 52.93 1nzz s ASP 282 Cb -0.18 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.65 1nzz s ASP 282 CO 0.57 -1.28 1.39 -0.03 0.52 0.00 0.00 175.17 176.34 1nzz h MET 283 N 9.41 -0.28 -0.40 4.34 1.85 -1.96 0.21 114.93 128.10 1nzz h MET 283 Ca -0.24 0.02 0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1nzz h MET 283 Cb 1.07 0.06 -0.08 0.00 0.43 0.00 0.00 31.60 33.07 1nzz h MET 283 CO 1.12 -0.19 -0.18 -0.44 -0.40 0.00 0.00 176.91 176.83 1nzz h ASP 284 N -0.29 -0.62 0.09 1.39 5.19 -2.00 -0.94 116.42 119.25 1nzz h ASP 284 Ca 0.05 0.15 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1nzz h ASP 284 Cb 0.43 0.34 0.00 0.00 0.18 0.00 0.00 39.33 40.28 1nzz h ASP 284 CO -0.42 -0.21 -0.05 -0.25 -3.12 0.00 0.00 179.24 175.19 1nzz h TRP 285 N -0.11 -0.12 -0.53 4.55 -0.00 -1.91 -2.32 115.95 115.51 1nzz h TRP 285 Ca 0.19 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.16 1nzz h TRP 285 Cb 0.41 0.04 -0.06 0.00 -0.00 0.00 0.00 29.16 29.54 1nzz h TRP 285 CO -0.42 0.07 0.19 0.00 -0.00 0.00 0.00 178.44 178.28 1nzz h ALA 286 N 0.60 0.66 -0.23 2.65 0.00 -0.34 0.10 119.26 122.70 1nzz h ALA 286 Ca -0.01 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nzz h ALA 286 Cb 0.24 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nzz h ALA 286 CO 0.02 -0.21 0.14 0.28 0.00 0.00 0.00 179.25 179.48 1nzz h VAL 287 N 0.37 1.09 -0.54 0.00 2.07 -1.13 0.23 116.25 118.34 1nzz h VAL 287 Ca 0.26 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.48 1nzz h VAL 287 Cb 0.29 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1nzz h VAL 287 CO -0.27 0.08 -0.06 -0.08 0.02 0.00 0.00 177.57 177.27 1nzz h GLU 288 N 0.29 0.99 -0.21 1.57 4.57 -0.96 -1.61 114.58 119.23 1nzz h GLU 288 Ca 0.08 -0.35 -0.14 0.00 -1.18 0.00 0.00 59.36 57.78 1nzz h GLU 288 Cb 0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1nzz h GLU 288 CO -0.02 1.02 -0.46 1.96 -1.18 0.00 0.00 179.01 180.34 1nzz h GLN 289 N 0.87 0.52 -0.53 1.92 1.08 -0.62 -1.92 115.11 116.42 1nzz h GLN 289 Ca 0.15 -0.29 -0.11 0.00 -1.45 0.00 0.00 58.65 56.95 1nzz h GLN 289 Cb 0.62 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1nzz h GLN 289 CO 0.04 0.87 -0.11 0.00 -0.95 0.00 0.00 178.83 178.69 1nzz h ALA 290 N 1.08 0.80 0.01 3.87 0.00 -0.40 0.26 119.26 124.89 1nzz h ALA 290 Ca 0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nzz h ALA 290 Cb 0.96 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1nzz h ALA 290 CO 0.09 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.24 1nzz h HIS 291 N 0.89 -0.01 -0.65 0.00 -0.00 -1.14 -2.65 115.15 111.57 1nzz h HIS 291 Ca 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.50 1nzz h HIS 291 Cb 0.66 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.05 1nzz h HIS 291 CO 0.04 0.02 0.38 0.35 -0.00 0.00 0.00 177.93 178.72 1nzz h PHE 292 N -0.04 0.87 -0.94 5.26 3.04 -1.18 0.12 116.94 124.08 1nzz h PHE 292 Ca -0.00 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.17 1nzz h PHE 292 Cb 0.04 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.20 1nzz h PHE 292 CO -0.07 0.60 0.63 0.00 -2.02 0.00 0.00 178.31 177.45 1nzz h ALA 293 N 1.19 2.39 0.00 2.41 0.00 -0.14 -2.11 119.26 123.00 1nzz h ALA 293 Ca 0.23 0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 293 Cb -0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1nzz h ALA 293 CO -0.04 -0.69 -2.24 -0.11 0.00 0.00 0.00 179.25 176.17 1nzz n LEU 294 N -4.47 1.88 0.04 0.00 0.00 -1.06 -0.78 117.00 112.61 1nzz n LEU 294 Ca 0.20 0.19 0.11 0.00 0.00 0.00 0.00 56.01 56.51 1nzz n LEU 294 Cb 0.81 -0.67 0.45 0.00 0.00 0.00 0.00 43.42 44.00 1nzz n LEU 294 CO 0.32 0.55 0.84 0.49 0.00 0.00 0.00 177.39 179.59 1nzz n PHE 295 N -3.81 0.26 -1.67 1.96 3.01 0.00 -3.76 117.46 113.46 1nzz n PHE 295 Ca -0.42 0.09 -0.44 0.00 1.01 0.00 0.00 57.45 57.69 1nzz n PHE 295 Cb 0.83 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.73 2.08 -3.88 1.38 -0.00 -0.80 -2.47 117.46 112.06 1nzz n PHE 296 Ca 0.05 0.53 -0.25 0.00 -0.00 0.00 0.00 57.45 57.77 1nzz n PHE 296 Cb 0.26 -2.41 0.00 0.00 -0.00 0.00 0.00 39.48 37.34 1nzz n PHE 296 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1nzz n ASN 297 N 1.41 -1.16 -2.36 -2.13 5.15 -1.26 -0.72 115.26 114.18 1nzz n ASN 297 Ca 0.08 -0.92 -0.20 0.00 -0.60 0.00 0.00 54.58 52.95 1nzz n ASN 297 Cb 0.33 -3.47 -0.01 0.00 -0.53 0.00 0.00 39.78 36.11 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 -4.38 -1.75 -0.88 1.20 3.00 -1.05 -0.83 117.38 112.70 1nzz n GLN 298 Ca -0.25 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1nzz n GLN 298 Cb 0.66 -5.60 0.00 0.00 0.00 0.00 0.00 30.24 25.30 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 -0.95 0.36 2.47 1.08 0.00 0.10 -3.47 105.19 104.78 1nzz n GLY 299 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1nzz n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1nzz n GLN 300 N -1.46 4.33 -4.73 1.61 6.02 -0.01 -3.07 117.38 120.07 1nzz n GLN 300 Ca 0.00 -3.30 -0.25 0.00 -0.01 0.00 0.00 57.00 53.44 1nzz n GLN 300 Cb 0.13 -2.58 -0.16 0.00 1.02 0.00 0.00 30.24 28.65 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 0.65 0.62 -1.86 0.00 0.00 -0.84 -4.79 120.51 114.29 1nzz n ALA 304 Ca 0.25 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.69 1nzz n ALA 304 Cb 1.07 -2.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 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 1.78 3.43 0.00 0.00 0.00 0.04 -3.62 105.19 106.82 1nzz n GLY 305 Ca 0.11 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.77 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 7.47 0.00 -3.47 1.61 3.41 -0.96 -4.32 113.62 117.36 1nzz n SER 306 Ca 0.50 -1.22 -0.29 0.00 -0.26 0.00 0.00 58.87 57.61 1nzz n SER 306 Cb 0.41 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.00 0.68 -0.74 4.33 0.52 -1.08 -4.19 118.95 116.47 1nzz s ARG 307 Ca 0.25 -1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 53.67 1nzz s ARG 307 Cb 0.12 -1.42 0.05 0.00 0.52 0.00 0.00 34.95 34.22 1nzz s ARG 307 CO 0.19 -1.24 1.18 0.99 0.02 0.00 0.00 175.30 176.44 1nzz s THR 308 N 0.81 3.97 -0.18 0.02 2.01 -0.24 -0.56 115.64 121.47 1nzz s THR 308 Ca 0.21 0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.99 1nzz s THR 308 Cb -0.18 -4.84 -0.02 0.00 0.01 0.00 0.00 72.50 67.46 1nzz s THR 308 CO -0.03 -1.72 0.72 -0.36 -0.69 0.00 0.00 174.62 172.54 1nzz s PHE 309 N 5.02 3.41 -0.07 4.92 0.40 0.06 -0.60 117.98 131.13 1nzz s PHE 309 Ca 0.31 1.09 0.02 0.00 -0.60 0.00 0.00 56.93 57.75 1nzz s PHE 309 Cb -0.10 -2.89 0.01 0.00 0.51 0.00 0.00 43.02 40.55 1nzz s PHE 309 CO 0.11 -0.18 -0.12 0.08 0.70 0.00 0.00 175.22 175.81 1nzz s VAL 310 N 1.93 1.10 0.32 -0.44 1.01 0.29 0.08 120.40 124.70 1nzz s VAL 310 Ca 0.33 -0.46 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 1nzz s VAL 310 Cb -0.16 -1.02 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 1nzz s VAL 310 CO 0.12 0.35 1.44 -1.58 0.00 0.00 0.00 175.10 175.43 1nzz s GLN 311 N 0.71 4.21 0.31 2.72 -0.44 -0.97 -1.97 119.66 124.23 1nzz s GLN 311 Ca -0.14 2.42 0.08 0.00 -2.50 0.00 0.00 55.36 55.22 1nzz s GLN 311 Cb -0.16 -3.03 0.83 0.00 -1.64 0.00 0.00 33.01 29.01 1nzz s GLN 311 CO 0.03 -0.43 1.74 1.05 0.50 0.00 0.00 175.29 178.18 1nzz h GLU 312 N 3.81 0.60 -0.04 1.67 4.11 -1.42 -0.71 114.58 122.60 1nzz h GLU 312 Ca -0.49 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 58.92 1nzz h GLU 312 Cb 1.23 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1nzz h GLU 312 CO 0.70 0.40 0.03 -0.44 0.07 0.00 0.00 179.01 179.77 1nzz h ASP 313 N 0.62 0.00 -0.02 3.06 5.19 -1.91 -2.82 116.42 120.54 1nzz h ASP 313 Ca 0.62 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.03 1nzz h ASP 313 Cb 1.11 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1nzz h ASP 313 CO -0.45 0.00 0.00 2.30 -3.12 0.00 0.00 179.24 177.97 1nzz n ILE 314 N -4.18 0.15 0.01 0.35 -5.35 -0.76 -4.81 119.36 104.78 1nzz n ILE 314 Ca -0.02 -0.58 -0.12 0.00 -0.27 0.00 0.00 62.75 61.76 1nzz n ILE 314 Cb 0.13 0.97 -0.05 0.00 -1.74 0.00 0.00 39.64 38.94 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 0.52 -1.08 -0.37 4.28 5.03 -0.89 -1.41 116.97 123.04 1nzz h TYR 315 Ca 0.00 0.04 0.07 0.00 2.58 0.00 0.00 58.73 61.43 1nzz h TYR 315 Cb 0.18 0.49 -0.07 0.00 1.55 0.00 0.00 36.73 38.88 1nzz h TYR 315 CO 0.01 -0.45 -0.07 -0.44 -1.32 0.00 0.00 178.16 175.89 1nzz h ASP 316 N -0.47 -0.30 -0.54 -2.11 3.32 -1.88 -0.48 116.42 113.96 1nzz h ASP 316 Ca 0.08 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1nzz h ASP 316 Cb 0.60 0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1nzz h ASP 316 CO -0.37 -0.10 -0.09 -0.08 -1.72 0.00 0.00 179.24 176.87 1nzz h GLU 317 N 0.02 1.03 -0.25 3.56 4.81 -1.88 -2.15 114.58 119.72 1nzz h GLU 317 Ca 0.18 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1nzz h GLU 317 Cb 0.27 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1nzz h GLU 317 CO -0.37 1.06 0.15 0.35 -0.73 0.00 0.00 179.01 179.47 1nzz h PHE 318 N 0.92 0.33 -0.56 0.92 3.57 -0.85 -1.65 116.94 119.63 1nzz h PHE 318 Ca 0.15 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1nzz h PHE 318 Cb 0.66 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1nzz h PHE 318 CO 0.04 0.26 0.26 0.28 -2.23 0.00 0.00 178.31 176.92 1nzz h VAL 319 N 0.31 1.21 -0.51 1.41 2.07 -1.03 -0.24 116.25 119.47 1nzz h VAL 319 Ca 0.09 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1nzz h VAL 319 Cb 0.03 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1nzz h VAL 319 CO -0.02 0.24 0.33 -0.08 0.02 0.00 0.00 177.57 178.06 1nzz h GLU 320 N 0.75 0.67 -0.36 1.57 4.81 -1.20 -0.04 114.58 120.78 1nzz h GLU 320 Ca 0.19 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1nzz h GLU 320 Cb 0.13 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1nzz h GLU 320 CO -0.02 0.45 -0.31 0.00 -0.73 0.00 0.00 179.01 178.39 1nzz h ARG 321 N 0.69 0.78 -0.56 1.92 3.08 -1.08 -2.58 114.38 116.62 1nzz h ARG 321 Ca 0.19 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1nzz h ARG 321 Cb -0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1nzz h ARG 321 CO -0.04 0.98 0.14 0.77 -1.07 0.00 0.00 179.97 180.76 1nzz h SER 322 N 0.66 0.85 -0.31 7.04 0.02 -0.60 -1.64 113.55 119.58 1nzz h SER 322 Ca 0.07 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1nzz h SER 322 Cb 0.85 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1nzz h SER 322 CO 0.07 0.86 0.16 0.58 -1.14 0.00 0.00 176.83 177.37 1nzz h VAL 323 N 0.81 1.14 -0.93 2.27 2.07 -0.92 0.02 116.25 120.71 1nzz h VAL 323 Ca 0.18 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1nzz h VAL 323 Cb 0.34 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1nzz h VAL 323 CO 0.00 0.14 0.61 0.00 0.02 0.00 0.00 177.57 178.34 1nzz h ALA 324 N 1.03 1.18 -0.47 1.67 0.00 -1.28 -0.34 119.26 121.05 1nzz h ALA 324 Ca 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1nzz h ALA 324 Cb 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1nzz h ALA 324 CO -0.02 0.56 0.07 -0.09 0.00 0.00 0.00 179.25 179.77 1nzz h ARG 325 N 1.24 0.79 -0.50 0.00 9.65 -0.91 -2.06 114.38 122.60 1nzz h ARG 325 Ca 0.35 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1nzz h ARG 325 Cb -0.12 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 1nzz h ARG 325 CO -0.08 0.81 0.13 0.00 2.80 0.00 0.00 179.97 183.63 1nzz h ALA 326 N 0.95 0.66 0.00 2.80 0.00 -0.47 -2.46 119.26 120.75 1nzz h ALA 326 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1nzz h ALA 326 Cb 0.41 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1nzz h ALA 326 CO 0.01 0.35 -0.20 0.87 0.00 0.00 0.00 179.25 180.28 1nzz h LYS 327 N 0.69 0.00 -0.00 0.00 1.57 -0.90 -2.26 116.57 115.67 1nzz h LYS 327 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1nzz h LYS 327 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1nzz h LYS 327 CO 0.00 0.20 -0.24 -1.13 -0.57 0.00 0.00 179.45 177.71 1nzz n SER 328 N -4.27 0.34 -4.61 0.86 3.41 -0.79 -4.84 113.62 103.73 1nzz n SER 328 Ca -0.02 -0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.08 1nzz n SER 328 Cb 0.26 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 1nzz n SER 328 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1nzz s ARG 329 N -2.88 3.39 -0.05 4.33 3.52 -0.85 -4.93 118.95 121.49 1nzz s ARG 329 Ca 0.16 1.75 -0.30 0.00 -0.13 0.00 0.00 55.73 57.21 1nzz s ARG 329 Cb 0.19 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 29.30 1nzz s ARG 329 CO 0.59 -1.79 1.49 0.08 -0.81 0.00 0.00 175.30 174.86 1nzz s VAL 330 N 6.94 3.73 -0.07 7.11 1.01 -1.26 -4.91 120.40 132.95 1nzz s VAL 330 Ca 0.86 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.85 1nzz s VAL 330 Cb -0.28 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1nzz s VAL 330 CO 0.34 -0.05 -0.12 -0.69 0.00 0.00 0.00 175.10 174.58 1nzz s VAL 331 N 3.30 3.23 -4.69 2.92 1.01 -1.26 -0.96 120.40 123.95 1nzz s VAL 331 Ca 0.66 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1nzz s VAL 331 Cb -0.31 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1nzz s VAL 331 CO 0.26 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1nzz n GLY 332 N 2.50 -0.50 3.60 4.51 0.00 -1.06 -4.99 105.19 109.25 1nzz n GLY 332 Ca -0.17 -0.99 -0.50 0.00 0.00 0.00 0.00 46.02 44.36 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 2.84 0.33 1.61 5.15 -1.26 -4.50 115.26 119.43 1nzz n ASN 333 Ca 0.00 0.72 0.20 0.00 -0.60 0.00 0.00 54.58 54.90 1nzz n ASN 333 Cb 0.00 -1.32 1.09 0.00 -0.53 0.00 0.00 39.78 39.02 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 10.60 0.00 -0.00 1.20 0.13 -1.90 -0.71 132.00 141.32 1nzz h PRO 334 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1nzz h PRO 334 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1nzz h PRO 334 CO 0.98 0.00 -0.17 1.19 -0.23 0.00 0.00 178.00 179.76 1nzz n PHE 335 N -3.14 0.00 -2.96 1.56 3.01 -1.26 -0.94 117.46 113.72 1nzz n PHE 335 Ca -0.02 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.03 1nzz n PHE 335 Cb 0.16 -0.39 -0.04 0.00 -0.01 0.00 0.00 39.48 39.19 1nzz n PHE 335 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1nzz s ASP 336 N -2.96 6.99 0.63 4.37 1.01 -0.27 -4.90 116.67 121.53 1nzz s ASP 336 Ca 0.14 1.21 0.31 0.00 0.71 0.00 0.00 52.55 54.92 1nzz s ASP 336 Cb 0.19 -2.44 1.69 0.00 1.01 0.00 0.00 42.92 43.37 1nzz s ASP 336 CO 0.58 -0.24 2.01 0.77 0.21 0.00 0.00 175.17 178.51 1nzz h SER 337 N 7.01 0.00 0.95 0.27 4.64 -1.87 -1.02 113.55 123.52 1nzz h SER 337 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1nzz h SER 337 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzz h SER 337 CO 0.78 0.00 -0.40 0.29 -0.87 0.00 0.00 176.83 176.63 1nzz n LYS 338 N -3.36 0.20 -2.28 4.77 5.02 -1.26 -4.88 118.16 116.37 1nzz n LYS 338 Ca 0.01 0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 1nzz n LYS 338 Cb 0.40 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.72 1nzz n LYS 338 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1nzz s THR 339 N -3.11 3.79 -0.20 -0.18 2.01 -0.39 -4.74 115.64 112.81 1nzz s THR 339 Ca 0.09 1.20 0.09 0.00 0.31 0.00 0.00 61.69 63.38 1nzz s THR 339 Cb 0.14 -3.77 -0.22 0.00 0.01 0.00 0.00 72.50 68.67 1nzz s THR 339 CO 0.67 0.02 0.02 -0.62 -0.69 0.00 0.00 174.62 174.03 1nzz n GLU 340 N 4.97 0.67 -4.02 4.92 1.02 -0.14 -4.89 120.64 123.17 1nzz n GLU 340 Ca 0.12 0.10 -0.28 0.00 -0.02 0.00 0.00 57.16 57.08 1nzz n GLU 340 Cb 0.44 -1.56 -0.17 0.00 -0.02 0.00 0.00 31.44 30.14 1nzz n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzz s GLN 341 N -2.52 1.91 0.00 3.49 0.74 -0.41 -4.84 119.66 118.04 1nzz s GLN 341 Ca -0.21 -0.41 0.00 0.00 0.05 0.00 0.00 55.36 54.79 1nzz s GLN 341 Cb 0.07 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.36 1nzz s GLN 341 CO 0.73 -0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.65 1nzz n GLY 342 N 4.77 0.36 3.93 2.59 0.00 -1.26 -2.57 105.19 113.00 1nzz n GLY 342 Ca -0.15 -1.83 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 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 0.27 2.04 0.64 1.61 0.04 -1.25 -4.78 135.00 133.57 1nzz s PRO 343 Ca 0.00 -0.22 -0.11 0.00 0.04 0.00 0.00 61.00 60.71 1nzz s PRO 343 Cb 0.00 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1nzz s PRO 343 CO 0.00 -1.39 1.04 -0.65 0.04 0.00 0.00 177.00 176.04 1nzz s GLN 344 N -5.35 3.40 0.28 4.56 -1.52 0.85 -4.67 119.66 117.21 1nzz s GLN 344 Ca 0.62 0.83 0.01 0.00 -1.95 0.00 0.00 55.36 54.87 1nzz s GLN 344 Cb -0.10 -2.05 0.54 0.00 -0.22 0.00 0.00 33.01 31.17 1nzz s GLN 344 CO 0.46 -0.73 1.85 -0.24 -0.25 0.00 0.00 175.29 176.38 1nzz h VAL 345 N -0.38 0.96 -3.15 1.09 3.04 -1.89 -3.44 116.25 112.48 1nzz h VAL 345 Ca -0.44 -0.35 -0.07 0.00 -1.01 0.00 0.00 66.70 64.83 1nzz h VAL 345 Cb 1.20 -0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1nzz h VAL 345 CO 0.60 0.19 0.20 -0.90 -1.01 0.00 0.00 177.57 176.65 1nzz n ASP 346 N -4.59 -2.13 -0.26 3.17 5.68 -1.26 -4.55 116.55 112.63 1nzz n ASP 346 Ca 0.18 -2.63 -0.07 0.00 -0.50 0.00 0.00 54.79 51.77 1nzz n ASP 346 Cb 0.32 3.59 0.05 0.00 -1.14 0.00 0.00 41.12 43.93 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 1.14 -0.04 0.11 4.81 -1.98 -1.43 114.58 117.19 1nzz h GLU 347 Ca -0.32 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1nzz h GLU 347 Cb 1.22 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 1nzz h GLU 347 CO 0.41 1.00 -0.16 1.15 -0.73 0.00 0.00 179.01 180.69 1nzz h THR 348 N 1.08 0.61 -0.63 0.32 2.02 -1.99 -0.04 112.91 114.27 1nzz h THR 348 Ca 0.22 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 1nzz h THR 348 Cb 0.37 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1nzz h THR 348 CO 0.00 0.00 0.10 1.56 0.37 0.00 0.00 175.52 177.55 1nzz h GLN 349 N -0.24 1.04 -0.32 6.66 1.08 -1.96 -1.27 115.11 120.10 1nzz h GLN 349 Ca 0.06 -0.28 0.07 0.00 -1.45 0.00 0.00 58.65 57.05 1nzz h GLN 349 Cb 0.33 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.57 1nzz h GLN 349 CO -0.18 0.97 -0.10 0.35 -0.95 0.00 0.00 178.83 178.92 1nzz h PHE 350 N 0.96 -0.24 -0.21 2.96 3.57 -0.71 0.12 116.94 123.38 1nzz h PHE 350 Ca 0.19 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.59 1nzz h PHE 350 Cb 0.44 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1nzz h PHE 350 CO 0.03 -0.17 -0.42 0.87 -2.23 0.00 0.00 178.31 176.39 1nzz h LYS 351 N -0.04 0.51 -0.46 1.11 1.57 -0.87 -2.52 116.57 115.86 1nzz h LYS 351 Ca 0.16 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1nzz h LYS 351 Cb 0.28 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1nzz h LYS 351 CO -0.35 0.84 0.13 -0.22 -0.57 0.00 0.00 179.45 179.28 1nzz h LYS 352 N 0.42 0.73 -0.31 3.15 3.64 -0.37 -0.99 116.57 122.83 1nzz h LYS 352 Ca 0.03 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 1nzz h LYS 352 Cb 0.91 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 1nzz h LYS 352 CO 0.08 0.70 -0.00 0.82 -2.27 0.00 0.00 179.45 178.78 1nzz h ILE 353 N 0.61 1.26 -0.18 2.00 2.04 -0.99 -1.67 117.51 120.58 1nzz h ILE 353 Ca 0.15 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1nzz h ILE 353 Cb 0.29 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1nzz h ILE 353 CO -0.00 0.31 0.12 -0.07 0.00 0.00 0.00 178.15 178.51 1nzz h LEU 354 N 0.35 0.19 -0.19 1.44 3.38 -1.31 -0.71 115.31 118.46 1nzz h LEU 354 Ca 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1nzz h LEU 354 Cb 0.45 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nzz h LEU 354 CO 0.02 0.14 -0.22 1.23 0.09 0.00 0.00 178.44 179.70 1nzz h GLY 355 N 0.23 0.53 1.01 0.83 0.00 -0.74 -2.44 103.07 102.49 1nzz h GLY 355 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1nzz h GLY 355 CO -0.01 0.50 0.44 -0.97 0.00 0.00 0.00 176.54 176.50 1nzz h TYR 356 N 0.15 1.04 -0.78 5.60 -1.99 -0.36 -1.02 116.97 119.61 1nzz h TYR 356 Ca 0.03 -0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.79 1nzz h TYR 356 Cb 0.77 -0.33 -0.05 0.00 2.00 0.00 0.00 36.73 39.11 1nzz h TYR 356 CO 0.08 0.72 0.48 0.82 -0.00 0.00 0.00 178.16 180.26 1nzz h ILE 357 N 1.06 1.06 -0.71 -2.88 2.04 -1.12 0.19 117.51 117.15 1nzz h ILE 357 Ca 0.27 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1nzz h ILE 357 Cb 0.01 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1nzz h ILE 357 CO -0.05 0.17 0.25 -1.13 0.00 0.00 0.00 178.15 177.39 1nzz h ASN 358 N 0.91 1.01 -0.44 1.72 -1.24 -0.90 -1.98 115.58 114.66 1nzz h ASN 358 Ca 0.33 -0.19 -0.06 0.00 0.71 0.00 0.00 56.30 57.09 1nzz h ASN 358 Cb 0.10 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.86 1nzz h ASN 358 CO -0.14 0.93 0.07 0.74 -1.29 0.00 0.00 177.43 177.73 1nzz h THR 359 N 1.03 1.23 -0.78 -3.57 2.02 -0.06 -1.18 112.91 111.61 1nzz h THR 359 Ca 0.23 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 1nzz h THR 359 Cb 0.26 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 1nzz h THR 359 CO -0.01 0.32 0.31 1.23 0.37 0.00 0.00 175.52 177.74 1nzz h GLY 360 N 0.97 1.26 0.87 2.16 0.00 -0.03 -1.21 103.07 107.09 1nzz h GLY 360 Ca 0.16 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.72 1nzz h GLY 360 CO 0.01 0.65 -0.14 0.50 0.00 0.00 0.00 176.54 177.56 1nzz h LYS 361 N 1.13 0.55 -0.80 4.80 1.57 -1.07 -1.84 116.57 120.92 1nzz h LYS 361 Ca 0.26 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nzz h LYS 361 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1nzz h LYS 361 CO -0.02 0.81 0.49 1.96 -0.57 0.00 0.00 179.45 182.12 1nzz h GLN 362 N 0.28 1.08 -0.08 3.15 1.08 -1.00 -2.90 115.11 116.73 1nzz h GLN 362 Ca 0.06 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1nzz h GLN 362 Cb 0.65 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1nzz h GLN 362 CO 0.04 0.75 0.00 0.39 -0.95 0.00 0.00 178.83 179.06 1nzz n GLU 363 N -4.38 1.30 -0.17 1.46 1.02 -0.48 -4.92 120.64 114.47 1nzz n GLU 363 Ca 0.09 -0.45 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 1nzz n GLU 363 Cb 0.06 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 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 0.90 0.73 3.76 0.62 0.00 -1.09 -5.02 105.19 105.08 1nzz n GLY 364 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.19 3.42 -0.46 4.61 0.00 -0.69 -4.97 121.76 121.48 1nzz s ALA 365 Ca 0.00 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 1nzz s ALA 365 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1nzz s ALA 365 CO 0.00 -0.24 1.13 0.21 0.00 0.00 0.00 175.76 176.85 1nzz s LYS 366 N -1.32 3.75 -0.25 0.00 2.20 -0.68 -4.57 119.74 118.88 1nzz s LYS 366 Ca 0.46 0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 56.38 1nzz s LYS 366 Cb -0.33 -3.89 -0.00 0.00 -1.51 0.00 0.00 37.83 32.10 1nzz s LYS 366 CO 0.42 -1.33 1.29 -1.17 -0.36 0.00 0.00 175.35 174.20 1nzz s LEU 367 N 4.35 3.99 -0.09 5.43 2.96 -1.26 0.04 118.68 134.10 1nzz s LEU 367 Ca 0.47 1.39 0.18 0.00 -0.22 0.00 0.00 54.13 55.96 1nzz s LEU 367 Cb -0.08 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.83 1nzz s LEU 367 CO 0.30 -0.96 0.37 0.18 -1.32 0.00 0.00 176.35 174.92 1nzz n LEU 368 N 7.25 0.24 -3.50 -0.68 4.77 -0.30 -4.96 117.00 119.82 1nzz n LEU 368 Ca 0.14 0.11 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1nzz n LEU 368 Cb 0.46 0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1nzz n LEU 368 CO 0.60 0.29 0.66 0.00 -1.33 0.00 0.00 177.39 177.61 1nzz n GLY 370 N -0.14 2.08 0.00 0.00 0.00 -1.25 -2.91 105.19 102.96 1nzz n GLY 370 Ca -0.10 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.84 1.10 -0.02 0.00 -1.26 -4.97 105.19 100.88 1nzz n GLY 371 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.29 3.03 3.76 -0.02 0.00 -1.26 -4.95 105.19 104.46 1nzz n GLY 372 Ca 0.00 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.53 2.74 -0.85 -0.61 1.01 -1.26 -1.14 121.20 118.55 1nzz s ILE 373 Ca 0.11 0.67 0.23 0.00 0.00 0.00 0.00 60.65 61.66 1nzz s ILE 373 Cb -0.00 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1nzz s ILE 373 CO 0.08 0.13 1.11 0.00 0.00 0.00 0.00 174.94 176.26 1nzz n ALA 374 N 1.60 3.85 -3.20 9.38 0.00 -0.59 -4.67 120.51 126.88 1nzz n ALA 374 Ca 0.03 -0.45 -0.12 0.00 0.00 0.00 0.00 53.44 52.90 1nzz n ALA 374 Cb 0.41 -0.96 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 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 -3.08 -1.19 0.16 0.00 0.00 -1.26 -4.98 121.76 111.42 1nzz s ALA 375 Ca 0.07 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.44 1nzz s ALA 375 Cb 0.16 0.55 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 1nzz s ALA 375 CO 0.79 -0.58 1.36 -0.44 0.00 0.00 0.00 175.76 176.89 1nzz h ASP 376 N 2.58 0.02 -3.92 0.00 3.32 -1.95 -3.45 116.42 113.01 1nzz h ASP 376 Ca -0.32 -0.01 -0.68 0.00 0.02 0.00 0.00 57.03 56.03 1nzz h ASP 376 Cb 1.24 -0.01 -0.26 0.00 0.22 0.00 0.00 39.33 40.52 1nzz h ASP 376 CO 0.43 0.92 -0.80 -0.60 -1.72 0.00 0.00 179.24 177.46 1nzz s ARG 377 N -2.94 2.67 0.04 3.56 3.52 -1.26 -5.04 118.95 119.51 1nzz s ARG 377 Ca 0.00 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 1nzz s ARG 377 Cb 0.11 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1nzz s ARG 377 CO 0.81 0.48 0.00 0.41 -0.81 0.00 0.00 175.30 176.19 1nzz n GLY 378 N 2.71 -3.53 2.76 8.12 0.00 -1.25 -4.70 105.19 109.31 1nzz n GLY 378 Ca -0.17 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.15 3.37 -3.46 1.61 0.53 -0.82 -4.95 117.16 113.30 1nzz n TYR 379 Ca 0.00 -3.13 -0.38 0.00 -1.02 0.00 0.00 57.90 53.37 1nzz n TYR 379 Cb 0.00 -0.76 -0.06 0.00 -1.03 0.00 0.00 39.34 37.49 1nzz n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1nzz s PHE 380 N -3.86 3.66 -0.02 -0.72 0.40 -1.26 -0.10 117.98 116.08 1nzz s PHE 380 Ca 0.46 0.94 0.05 0.00 -0.60 0.00 0.00 56.93 57.78 1nzz s PHE 380 Cb 0.30 -2.35 -0.01 0.00 0.51 0.00 0.00 43.02 41.46 1nzz s PHE 380 CO -0.19 0.51 -0.16 0.42 0.70 0.00 0.00 175.22 176.50 1nzz s ILE 381 N -0.58 1.26 0.39 0.64 1.01 -1.26 -1.55 121.20 121.11 1nzz s ILE 381 Ca 0.24 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.95 1nzz s ILE 381 Cb -0.16 -1.06 -0.09 0.00 0.01 0.00 0.00 42.46 41.16 1nzz s ILE 381 CO 0.12 0.36 1.24 -1.10 0.00 0.00 0.00 174.94 175.56 1nzz s GLN 382 N -0.29 4.09 -0.25 2.79 -0.21 -0.29 -4.70 119.66 120.79 1nzz s GLN 382 Ca 0.04 2.02 -0.28 0.00 0.02 0.00 0.00 55.36 57.16 1nzz s GLN 382 Cb -0.07 -2.79 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1nzz s GLN 382 CO -0.00 -0.35 2.11 -2.14 -2.12 0.00 0.00 175.29 172.79 1nzz s PRO 383 N -2.16 3.17 -0.08 2.91 0.02 -1.26 -4.32 135.00 133.28 1nzz s PRO 383 Ca 0.55 1.86 -0.03 0.00 0.02 0.00 0.00 61.00 63.40 1nzz s PRO 383 Cb -0.35 -4.33 -0.04 0.00 0.02 0.00 0.00 34.50 29.80 1nzz s PRO 383 CO 0.45 -2.06 0.05 0.99 -0.33 0.00 0.00 177.00 176.10 1nzz s THR 384 N 8.00 4.72 -0.08 0.99 2.01 0.26 -3.89 115.64 127.65 1nzz s THR 384 Ca 0.95 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.81 1nzz s THR 384 Cb -0.30 -3.04 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1nzz s THR 384 CO 0.35 0.56 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.08 1nzz s VAL 385 N -0.98 0.83 -0.17 3.82 1.01 -1.15 -0.13 120.40 123.64 1nzz s VAL 385 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1nzz s VAL 385 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1nzz s VAL 385 CO 0.05 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.08 1nzz s PHE 386 N 1.26 3.05 0.32 5.22 0.40 0.16 -1.15 117.98 127.25 1nzz s PHE 386 Ca -0.04 -0.29 0.08 0.00 -0.60 0.00 0.00 56.93 56.07 1nzz s PHE 386 Cb -0.14 -2.00 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1nzz s PHE 386 CO -0.02 -0.06 0.24 0.20 0.70 0.00 0.00 175.22 176.27 1nzz s GLY 387 N 0.50 1.77 -1.45 4.36 0.00 0.11 -0.70 107.32 111.90 1nzz s GLY 387 Ca -0.02 -1.67 -0.07 0.00 0.00 0.00 0.00 44.72 42.96 1nzz s GLY 387 CO 0.02 -1.61 0.78 1.22 0.00 0.00 0.00 173.10 173.51 1nzz n ASP 388 N -1.28 -2.71 -4.75 1.64 8.00 -1.03 -1.69 116.55 114.73 1nzz n ASP 388 Ca -0.03 -0.85 -0.40 0.00 0.71 0.00 0.00 54.79 54.22 1nzz n ASP 388 Cb 0.60 -3.70 -0.06 0.00 -0.02 0.00 0.00 41.12 37.94 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 -3.53 4.13 0.08 2.53 1.01 -0.93 -4.65 120.40 119.04 1nzz s VAL 389 Ca 0.34 2.06 0.04 0.00 0.00 0.00 0.00 61.98 64.43 1nzz s VAL 389 Cb -0.18 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.85 1nzz s VAL 389 CO 0.84 0.48 0.03 -1.10 0.00 0.00 0.00 175.10 175.36 1nzz s GLN 390 N -1.07 2.67 0.40 2.72 -1.52 -1.26 -4.55 119.66 117.06 1nzz s GLN 390 Ca 0.41 -0.78 0.17 0.00 -1.95 0.00 0.00 55.36 53.21 1nzz s GLN 390 Cb -0.26 -2.61 1.06 0.00 -0.22 0.00 0.00 33.01 30.98 1nzz s GLN 390 CO 0.31 0.55 1.82 -0.44 -0.25 0.00 0.00 175.29 177.29 1nzz h ASP 391 N 3.42 0.45 0.94 5.90 3.32 -1.97 -1.23 116.42 127.25 1nzz h ASP 391 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1nzz h ASP 391 Cb 1.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1nzz h ASP 391 CO 0.62 0.15 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 1nzz n GLY 392 N -1.49 -1.42 3.77 2.75 0.00 -1.26 -4.57 105.19 102.96 1nzz n GLY 392 Ca 0.21 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1nzz n GLY 392 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nzz s MET 393 N -3.01 3.95 0.21 1.61 -1.94 -0.47 -4.95 119.30 114.71 1nzz s MET 393 Ca 0.12 1.80 -0.09 0.00 -1.71 0.00 0.00 55.69 55.81 1nzz s MET 393 Cb 0.17 -2.57 0.26 0.00 2.01 0.00 0.00 34.83 34.69 1nzz s MET 393 CO 0.49 -0.39 1.79 1.15 -0.01 0.00 0.00 175.02 178.04 1nzz h THR 394 N 2.15 0.91 0.00 2.05 2.02 -1.89 -0.76 112.91 117.39 1nzz h THR 394 Ca -0.49 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1nzz h THR 394 Cb 1.24 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1nzz h THR 394 CO 0.62 0.11 0.00 2.30 0.37 0.00 0.00 175.52 178.92 1nzz n ILE 395 N -4.85 0.93 1.08 3.11 -5.35 -1.26 -0.97 119.36 112.06 1nzz n ILE 395 Ca 0.09 0.45 0.12 0.00 -0.27 0.00 0.00 62.75 63.13 1nzz n ILE 395 Cb 0.21 -1.41 0.12 0.00 -1.74 0.00 0.00 39.64 36.82 1nzz n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzz n ALA 396 N -1.77 3.54 -0.02 -1.28 0.00 -0.32 -4.56 120.51 116.10 1nzz n ALA 396 Ca 0.01 -0.55 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 1nzz n ALA 396 Cb 0.14 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.47 0.08 -3.65 0.00 5.02 -0.41 -4.97 118.16 113.76 1nzz n LYS 397 Ca 0.09 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 56.05 1nzz n LYS 397 Cb 0.41 -1.01 -0.05 0.00 -0.02 0.00 0.00 35.03 34.36 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 -2.07 3.70 -0.22 1.97 2.02 -0.14 -4.88 118.70 119.08 1nzz s GLU 398 Ca -0.05 0.10 -0.29 0.00 0.02 0.00 0.00 54.97 54.75 1nzz s GLU 398 Cb 0.01 -3.07 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 1nzz s GLU 398 CO 0.07 0.62 1.56 -2.00 0.02 0.00 0.00 175.26 175.54 1nzz s GLU 399 N -1.69 3.84 0.03 1.61 2.12 -1.26 -4.78 118.70 118.56 1nzz s GLU 399 Ca 0.29 1.62 -0.11 0.00 0.36 0.00 0.00 54.97 57.13 1nzz s GLU 399 Cb -0.14 -4.00 -0.33 0.00 0.26 0.00 0.00 34.13 29.92 1nzz s GLU 399 CO 0.16 -1.23 0.97 0.82 -0.54 0.00 0.00 175.26 175.43 1nzz h ILE 400 N 6.08 1.27 -5.76 -3.70 2.04 -1.91 -3.48 117.51 112.04 1nzz h ILE 400 Ca -0.33 -2.77 -0.39 0.00 1.00 0.00 0.00 64.86 62.38 1nzz h ILE 400 Cb 1.14 2.95 0.14 0.00 -0.74 0.00 0.00 36.82 40.32 1nzz h ILE 400 CO 1.00 0.84 -0.68 0.33 0.00 0.00 0.00 178.15 179.65 1nzz n PHE 401 N -3.63 -2.80 -3.97 1.37 7.35 -1.26 -4.70 117.46 109.82 1nzz n PHE 401 Ca -0.16 1.00 -0.13 0.00 -0.76 0.00 0.00 57.45 57.40 1nzz n PHE 401 Cb 1.08 -4.99 -0.01 0.00 0.35 0.00 0.00 39.48 35.91 1nzz n PHE 401 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nzz n GLY 402 N -1.93 1.70 2.26 7.13 0.00 -1.18 -4.16 105.19 109.00 1nzz n GLY 402 Ca -0.01 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 1nzz n GLY 402 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nzz n PRO 403 N -0.57 1.99 -4.02 1.61 -0.04 -1.23 -4.42 135.00 128.33 1nzz n PRO 403 Ca -0.03 -1.14 -0.31 0.00 -0.04 0.00 0.00 63.50 61.98 1nzz n PRO 403 Cb 0.59 -2.15 -0.16 0.00 -0.04 0.00 0.00 33.50 31.75 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 2.01 1.83 -0.11 0.52 1.01 -1.26 -0.57 120.40 123.84 1nzz s VAL 404 Ca 0.51 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.16 1nzz s VAL 404 Cb 0.20 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1nzz s VAL 404 CO -0.02 0.12 0.26 -0.32 0.00 0.00 0.00 175.10 175.14 1nzz s MET 405 N 1.29 3.90 -0.21 2.72 1.75 0.82 -4.98 119.30 124.59 1nzz s MET 405 Ca -0.03 0.09 -0.02 0.00 -1.25 0.00 0.00 55.69 54.47 1nzz s MET 405 Cb -0.17 -3.29 0.00 0.00 2.84 0.00 0.00 34.83 34.21 1nzz s MET 405 CO -0.08 0.54 -0.10 -0.65 -0.65 0.00 0.00 175.02 174.09 1nzz s GLN 406 N -0.45 3.21 -0.22 4.11 1.11 -1.26 0.39 119.66 126.55 1nzz s GLN 406 Ca 0.17 -0.72 -0.04 0.00 0.01 0.00 0.00 55.36 54.78 1nzz s GLN 406 Cb -0.14 -2.86 -0.01 0.00 -1.01 0.00 0.00 33.01 29.00 1nzz s GLN 406 CO 0.06 -0.22 -0.03 0.42 0.01 0.00 0.00 175.29 175.54 1nzz s ILE 407 N 1.40 3.51 0.05 1.08 1.01 0.13 -1.08 121.20 127.29 1nzz s ILE 407 Ca 0.05 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.34 1nzz s ILE 407 Cb -0.14 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 1nzz s ILE 407 CO -0.07 0.41 -0.21 -0.76 0.00 0.00 0.00 174.94 174.31 1nzz s LEU 408 N 1.49 2.44 -0.06 2.97 1.02 0.24 -2.19 118.68 124.58 1nzz s LEU 408 Ca 0.06 -0.50 -0.04 0.00 0.02 0.00 0.00 54.13 53.67 1nzz s LEU 408 Cb -0.14 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1nzz s LEU 408 CO -0.02 0.25 0.13 -0.75 0.02 0.00 0.00 176.35 175.98 1nzz s LYS 409 N -1.39 3.32 0.14 1.70 2.20 -1.26 -0.55 119.74 123.90 1nzz s LYS 409 Ca 0.13 -0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1nzz s LYS 409 Cb -0.10 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1nzz s LYS 409 CO 0.04 0.71 0.10 -0.59 -0.36 0.00 0.00 175.35 175.25 1nzz s PHE 410 N -1.15 0.81 -0.03 4.03 -0.12 -0.83 -4.89 117.98 115.81 1nzz s PHE 410 Ca 0.21 -1.17 -0.06 0.00 -0.05 0.00 0.00 56.93 55.85 1nzz s PHE 410 Cb -0.12 -0.42 -0.02 0.00 -0.63 0.00 0.00 43.02 41.83 1nzz s PHE 410 CO 0.11 -0.56 -0.11 1.17 -0.05 0.00 0.00 175.22 175.78 1nzz n LYS 411 N -0.13 0.17 -4.07 1.99 4.81 -1.26 -1.08 118.16 118.60 1nzz n LYS 411 Ca -0.05 0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.23 1nzz n LYS 411 Cb 0.64 -0.71 -0.04 0.00 0.02 0.00 0.00 35.03 34.94 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 -1.94 4.68 0.30 3.15 -4.23 -1.26 -4.80 115.64 111.54 1nzz s THR 412 Ca -0.09 -1.22 0.05 0.00 -1.18 0.00 0.00 61.69 59.25 1nzz s THR 412 Cb 0.01 -3.51 0.07 0.00 1.34 0.00 0.00 72.50 70.42 1nzz s THR 412 CO 0.14 -0.29 1.74 -0.29 -0.54 0.00 0.00 174.62 175.38 1nzz h ILE 413 N 1.52 1.27 -0.64 2.99 2.10 -1.99 -1.91 117.51 120.84 1nzz h ILE 413 Ca -0.49 -1.28 -0.08 0.00 1.08 0.00 0.00 64.86 64.08 1nzz h ILE 413 Cb 1.23 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 38.37 1nzz h ILE 413 CO 0.62 0.40 0.07 -0.33 -1.08 0.00 0.00 178.15 177.82 1nzz h GLU 414 N 0.32 1.09 0.08 2.19 3.07 -2.00 -2.44 114.58 116.88 1nzz h GLU 414 Ca 0.05 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1nzz h GLU 414 Cb 0.68 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1nzz h GLU 414 CO 0.05 1.01 -0.04 1.49 -1.40 0.00 0.00 179.01 180.13 1nzz h GLU 415 N 1.01 -0.10 -0.10 2.33 4.81 -1.86 -2.90 114.58 117.77 1nzz h GLU 415 Ca 0.19 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1nzz h GLU 415 Cb 0.48 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1nzz h GLU 415 CO 0.02 0.10 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.09 1nzz h VAL 416 N -0.29 1.11 -0.01 0.32 3.04 -1.28 -1.34 116.25 117.81 1nzz h VAL 416 Ca -0.01 -0.49 -0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1nzz h VAL 416 Cb 0.25 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.65 1nzz h VAL 416 CO 0.02 0.15 0.00 0.58 -1.01 0.00 0.00 177.57 177.31 1nzz h VAL 417 N 0.14 1.16 -0.55 1.51 2.07 -1.35 0.58 116.25 119.81 1nzz h VAL 417 Ca 0.03 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 1nzz h VAL 417 Cb 0.22 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1nzz h VAL 417 CO 0.01 0.12 0.23 1.23 0.02 0.00 0.00 177.57 179.19 1nzz h GLY 418 N -0.18 0.88 1.15 2.17 0.00 -1.24 -1.44 103.07 104.41 1nzz h GLY 418 Ca 0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 1nzz h GLY 418 CO -0.00 0.44 -0.18 3.21 0.00 0.00 0.00 176.54 180.01 1nzz h ARG 419 N 0.75 0.98 -0.63 4.80 3.08 -1.20 -1.66 114.38 120.49 1nzz h ARG 419 Ca 0.19 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.76 1nzz h ARG 419 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1nzz h ARG 419 CO -0.02 1.07 0.09 0.00 -1.07 0.00 0.00 179.97 180.04 1nzz h ALA 420 N 0.93 0.84 -0.00 0.04 0.00 -0.76 -2.77 119.26 117.53 1nzz h ALA 420 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1nzz h ALA 420 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1nzz h ALA 420 CO 0.06 0.61 -0.04 0.09 0.00 0.00 0.00 179.25 179.97 1nzz n ASN 421 N -4.25 0.05 -4.25 0.00 3.02 -0.55 -4.49 115.26 104.78 1nzz n ASN 421 Ca 0.04 0.33 -0.43 0.00 -0.03 0.00 0.00 54.58 54.49 1nzz n ASN 421 Cb 0.29 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1nzz n ASN 421 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nzz n ASN 422 N -1.46 4.60 -3.54 6.41 5.15 -0.64 -4.84 115.26 120.96 1nzz n ASN 422 Ca 0.08 -2.91 -0.13 0.00 -0.60 0.00 0.00 54.58 51.03 1nzz n ASN 422 Cb 0.32 -1.69 -0.05 0.00 -0.53 0.00 0.00 39.78 37.83 1nzz n ASN 422 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1nzz s SER 423 N 3.62 -0.47 0.07 1.20 0.15 -1.26 -5.00 113.70 112.00 1nzz s SER 423 Ca 0.50 0.40 0.28 0.00 0.70 0.00 0.00 55.95 57.84 1nzz s SER 423 Cb 0.07 0.41 1.10 0.00 -1.71 0.00 0.00 66.02 65.89 1nzz s SER 423 CO 0.01 -0.51 1.88 0.35 1.20 0.00 0.00 173.24 176.17 1nzz n THR 424 N 0.54 0.19 -3.21 6.45 -2.24 -1.26 -4.81 114.28 109.94 1nzz n THR 424 Ca -0.13 -0.09 -0.23 0.00 -2.27 0.00 0.00 64.05 61.33 1nzz n THR 424 Cb 0.59 -0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1nzz n THR 424 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1nzz s TYR 425 N -3.03 3.35 -0.26 4.78 1.51 -1.26 -1.26 117.35 121.17 1nzz s TYR 425 Ca 0.13 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.49 1nzz s TYR 425 Cb 0.17 -2.09 0.15 0.00 -0.11 0.00 0.00 41.96 40.08 1nzz s TYR 425 CO 0.55 -0.10 1.05 0.41 -1.11 0.00 0.00 175.55 176.35 1nzz n GLY 426 N -1.91 -0.02 0.11 0.71 0.00 -1.24 -4.87 105.19 97.98 1nzz n GLY 426 Ca -0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1nzz n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzz h LEU 427 N 1.00 -0.13 -8.29 0.99 5.85 -1.82 0.30 115.31 113.20 1nzz h LEU 427 Ca -0.37 -0.41 -0.14 0.00 0.84 0.00 0.00 57.88 57.80 1nzz h LEU 427 Cb 1.20 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1nzz h LEU 427 CO -0.14 0.48 -0.04 0.00 -0.34 0.00 0.00 178.44 178.40 1nzz s ALA 428 N -3.38 0.02 0.14 1.25 0.00 -1.26 -1.82 121.76 116.71 1nzz s ALA 428 Ca -0.12 -1.10 -0.25 0.00 0.00 0.00 0.00 51.96 50.49 1nzz s ALA 428 Cb -0.00 1.00 0.07 0.00 0.00 0.00 0.00 23.12 24.18 1nzz s ALA 428 CO 0.46 -0.87 0.84 0.00 0.00 0.00 0.00 175.76 176.19 1nzz s ALA 429 N -3.18 -1.61 0.03 0.00 0.00 0.29 -3.94 121.76 113.34 1nzz s ALA 429 Ca 0.24 0.33 -0.08 0.00 0.00 0.00 0.00 51.96 52.44 1nzz s ALA 429 Cb -0.02 0.66 -0.00 0.00 0.00 0.00 0.00 23.12 23.76 1nzz s ALA 429 CO 0.14 -0.91 0.15 0.00 0.00 0.00 0.00 175.76 175.15 1nzz s ALA 430 N -3.44 -0.29 -0.04 0.00 0.00 -0.33 -0.84 121.76 116.82 1nzz s ALA 430 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1nzz s ALA 430 Cb -0.02 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.34 1nzz s ALA 430 CO -0.02 -0.30 -0.01 0.08 0.00 0.00 0.00 175.76 175.51 1nzz s VAL 431 N -2.17 0.34 -0.30 0.00 1.01 0.26 -0.72 120.40 118.83 1nzz s VAL 431 Ca -0.08 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 1nzz s VAL 431 Cb -0.03 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 35.98 1nzz s VAL 431 CO -0.02 0.20 -0.01 -0.36 0.00 0.00 0.00 175.10 174.91 1nzz s PHE 432 N 1.19 3.28 -0.03 5.22 0.40 -0.01 -0.04 117.98 128.00 1nzz s PHE 432 Ca -0.07 -1.96 -0.29 0.00 -0.60 0.00 0.00 56.93 54.01 1nzz s PHE 432 Cb -0.14 -2.14 0.09 0.00 0.51 0.00 0.00 43.02 41.35 1nzz s PHE 432 CO -0.02 -0.82 0.80 -0.08 0.70 0.00 0.00 175.22 175.80 1nzz s THR 433 N 1.23 0.00 -0.81 0.64 -1.32 -1.26 -1.55 115.64 112.57 1nzz s THR 433 Ca -0.05 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.65 1nzz s THR 433 Cb -0.20 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.60 1nzz s THR 433 CO -0.02 0.00 0.94 0.29 -2.21 0.00 0.00 174.62 173.62 1nzz n LYS 434 N 0.36 0.13 -2.80 7.08 5.02 -1.26 -4.85 118.16 121.84 1nzz n LYS 434 Ca -0.14 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 1nzz n LYS 434 Cb 0.60 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.06 1nzz n LYS 434 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1nzz s ASP 435 N -3.36 7.20 0.07 4.39 -1.08 -1.26 -4.97 116.67 117.65 1nzz s ASP 435 Ca 0.06 1.46 -0.24 0.00 -0.52 0.00 0.00 52.55 53.30 1nzz s ASP 435 Cb 0.16 -2.52 -0.16 0.00 -1.46 0.00 0.00 42.92 38.94 1nzz s ASP 435 CO 0.84 -0.30 1.63 0.25 0.52 0.00 0.00 175.17 178.11 1nzz h LEU 436 N 7.35 -0.06 -0.36 -1.34 5.85 -2.00 -2.42 115.31 122.34 1nzz h LEU 436 Ca -0.36 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.29 1nzz h LEU 436 Cb 1.18 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1nzz h LEU 436 CO 0.79 0.05 0.20 0.44 -0.34 0.00 0.00 178.44 179.58 1nzz h ASP 437 N -0.17 0.31 -0.69 1.25 3.45 -1.99 -1.94 116.42 116.63 1nzz h ASP 437 Ca -0.01 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1nzz h ASP 437 Cb 0.14 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1nzz h ASP 437 CO 0.01 0.23 0.38 0.11 -1.57 0.00 0.00 179.24 178.40 1nzz h LYS 438 N 0.40 0.97 -0.18 3.56 1.57 -1.98 0.13 116.57 121.04 1nzz h LYS 438 Ca 0.14 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1nzz h LYS 438 Cb 0.02 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1nzz h LYS 438 CO -0.08 0.72 0.05 0.00 -0.57 0.00 0.00 179.45 179.58 1nzz h ALA 439 N 1.19 0.19 -0.29 3.86 0.00 -1.15 -0.37 119.26 122.69 1nzz h ALA 439 Ca 0.24 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 1nzz h ALA 439 Cb 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nzz h ALA 439 CO -0.04 -0.38 -0.34 -0.91 0.00 0.00 0.00 179.25 177.58 1nzz h ASN 440 N 0.14 0.66 -0.16 0.00 2.35 -1.10 -1.41 115.58 116.05 1nzz h ASN 440 Ca 0.08 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1nzz h ASN 440 Cb 0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1nzz h ASN 440 CO -0.08 0.95 0.06 0.22 -1.65 0.00 0.00 177.43 176.92 1nzz h TYR 441 N 0.53 0.25 -0.11 1.19 3.20 -0.41 -2.80 116.97 118.82 1nzz h TYR 441 Ca 0.06 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1nzz h TYR 441 Cb 0.84 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1nzz h TYR 441 CO 0.04 0.34 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.67 1nzz h LEU 442 N 0.09 0.34 -1.83 2.82 3.38 -1.05 -1.67 115.31 117.38 1nzz h LEU 442 Ca 0.05 -0.52 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1nzz h LEU 442 Cb 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1nzz h LEU 442 CO -0.00 0.80 0.25 0.77 0.09 0.00 0.00 178.44 180.35 1nzz h SER 443 N -0.11 0.18 0.20 -0.43 4.64 -1.32 0.22 113.55 116.93 1nzz h SER 443 Ca 0.01 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.04 1nzz h SER 443 Cb 0.72 -0.04 0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1nzz h SER 443 CO 0.04 0.12 -1.28 -0.61 -0.87 0.00 0.00 176.83 174.23 1nzz h GLN 444 N 0.20 0.52 -0.06 4.77 4.15 -1.46 -3.36 115.11 119.86 1nzz h GLN 444 Ca 0.16 -0.82 -0.16 0.00 0.77 0.00 0.00 58.65 58.60 1nzz h GLN 444 Cb 0.39 0.30 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1nzz h GLN 444 CO -0.03 1.38 -0.66 0.00 -1.93 0.00 0.00 178.83 177.60 1nzz h ALA 445 N 0.17 0.76 -2.40 3.38 0.00 -0.31 -3.45 119.26 117.41 1nzz h ALA 445 Ca -0.22 -0.58 -0.54 0.00 0.00 0.00 0.00 54.91 53.58 1nzz h ALA 445 Cb 1.99 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.71 1nzz h ALA 445 CO 0.24 0.76 1.01 -0.51 0.00 0.00 0.00 179.25 180.75 1nzz s LEU 446 N -7.86 4.36 -1.27 0.00 1.43 0.67 -4.93 118.68 111.07 1nzz s LEU 446 Ca -0.04 2.41 -0.14 0.00 -1.03 0.00 0.00 54.13 55.33 1nzz s LEU 446 Cb 0.11 -3.56 0.13 0.00 0.03 0.00 0.00 46.19 42.91 1nzz s LEU 446 CO 0.81 -0.89 1.65 0.00 0.23 0.00 0.00 176.35 178.15 1nzz n GLN 447 N 5.96 3.33 -3.83 1.70 6.02 -1.26 -4.92 117.38 124.37 1nzz n GLN 447 Ca 0.16 -3.55 -0.12 0.00 -0.01 0.00 0.00 57.00 53.48 1nzz n GLN 447 Cb 0.41 -3.16 -0.10 0.00 1.02 0.00 0.00 30.24 28.41 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 2.18 -0.47 0.35 -1.58 0.00 -1.26 -4.54 121.76 116.44 1nzz s ALA 448 Ca 0.46 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1nzz s ALA 448 Cb 0.02 0.03 0.63 0.00 0.00 0.00 0.00 23.12 23.81 1nzz s ALA 448 CO 0.02 -0.20 1.91 0.78 0.00 0.00 0.00 175.76 178.26 1nzz h GLY 449 N 4.41 0.61 -6.47 0.00 0.00 -0.56 -3.41 103.07 97.65 1nzz h GLY 449 Ca -0.30 -0.32 -0.41 0.00 0.00 0.00 0.00 47.33 46.30 1nzz h GLY 449 CO 0.40 0.31 -0.77 -1.59 0.00 0.00 0.00 176.54 174.89 1nzz s THR 450 N -5.12 0.43 -0.23 4.70 2.01 -0.95 -4.74 115.64 111.74 1nzz s THR 450 Ca -0.08 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1nzz s THR 450 Cb 0.16 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 72.20 1nzz s THR 450 CO 0.76 0.22 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.09 1nzz s VAL 451 N 1.21 2.35 -0.08 3.82 1.01 -1.26 -0.55 120.40 126.90 1nzz s VAL 451 Ca -0.07 -1.18 -0.13 0.00 0.00 0.00 0.00 61.98 60.61 1nzz s VAL 451 Cb -0.14 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.02 1nzz s VAL 451 CO -0.02 0.26 0.31 0.26 0.00 0.00 0.00 175.10 175.91 1nzz s TRP 452 N 1.24 3.61 -0.22 5.22 0.51 -0.02 -4.98 118.94 124.29 1nzz s TRP 452 Ca -0.01 0.75 -0.00 0.00 -2.12 0.00 0.00 56.10 54.72 1nzz s TRP 452 Cb -0.16 -2.23 0.03 0.00 -0.81 0.00 0.00 33.47 30.29 1nzz s TRP 452 CO -0.08 0.52 -0.12 0.08 -0.51 0.00 0.00 176.95 176.85 1nzz s VAL 453 N -0.52 2.51 -1.51 4.03 1.01 -1.26 -0.57 120.40 124.09 1nzz s VAL 453 Ca 0.19 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1nzz s VAL 453 Cb -0.14 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1nzz s VAL 453 CO 0.08 0.29 0.10 0.59 0.00 0.00 0.00 175.10 176.16 1nzz n ASN 454 N 4.62 -5.32 -3.60 3.32 3.02 0.95 -4.95 115.26 113.30 1nzz n ASN 454 Ca -0.18 -0.06 -0.02 0.00 -0.03 0.00 0.00 54.58 54.29 1nzz n ASN 454 Cb 0.47 -4.34 -0.00 0.00 -0.61 0.00 0.00 39.78 35.30 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 -2.71 -0.46 -1.49 0.00 5.04 -1.26 -4.70 117.35 111.76 1nzz s TYR 456 Ca 0.16 0.58 -0.12 0.00 -2.44 0.00 0.00 57.07 55.26 1nzz s TYR 456 Cb -0.01 0.35 0.08 0.00 0.35 0.00 0.00 41.96 42.73 1nzz s TYR 456 CO 0.02 -0.63 0.83 -0.25 -1.34 0.00 0.00 175.55 174.18 1nzz n ASP 457 N 0.52 -4.68 -4.39 4.32 8.00 -1.26 -4.91 116.55 114.15 1nzz n ASP 457 Ca -0.19 -0.65 -0.45 0.00 0.71 0.00 0.00 54.79 54.22 1nzz n ASP 457 Cb 0.60 -3.77 -0.03 0.00 -0.02 0.00 0.00 41.12 37.90 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 -3.20 4.96 -0.05 2.53 1.01 -1.26 -5.02 120.40 119.36 1nzz s VAL 458 Ca 0.58 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 1nzz s VAL 458 Cb -0.29 -4.60 -0.04 0.00 0.00 0.00 0.00 36.38 31.45 1nzz s VAL 458 CO 0.71 -1.26 0.19 -0.36 0.00 0.00 0.00 175.10 174.39 1nzz s PHE 459 N 2.14 3.59 -0.04 5.22 0.40 -1.26 -5.09 117.98 122.93 1nzz s PHE 459 Ca 0.21 0.51 -0.02 0.00 -0.60 0.00 0.00 56.93 57.03 1nzz s PHE 459 Cb -0.13 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.49 1nzz s PHE 459 CO -0.03 0.68 0.09 0.20 0.70 0.00 0.00 175.22 176.86 1nzz s GLY 460 N -1.46 -0.00 0.63 4.36 0.00 -1.26 -5.01 107.32 104.58 1nzz s GLY 460 Ca 0.22 0.41 0.33 0.00 0.00 0.00 0.00 44.72 45.67 1nzz s GLY 460 CO 0.12 0.63 2.08 0.00 0.00 0.00 0.00 173.10 175.92 1nzz h ALA 461 N 6.84 1.50 0.00 3.20 0.00 -1.95 0.45 119.26 129.31 1nzz h ALA 461 Ca -0.38 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1nzz h ALA 461 Cb 1.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1nzz h ALA 461 CO 0.45 -0.28 -0.51 1.96 0.00 0.00 0.00 179.25 180.87 1nzz h GLN 462 N 0.00 0.00 -5.27 0.00 7.50 -1.94 0.49 115.11 115.90 1nzz h GLN 462 Ca 0.05 0.00 -0.61 0.00 0.50 0.00 0.00 58.65 58.59 1nzz h GLN 462 Cb 0.51 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.90 1nzz h GLN 462 CO -0.00 0.32 -0.53 -1.12 -1.50 0.00 0.00 178.83 176.01 1nzz s SER 463 N -6.26 5.92 0.45 1.46 0.01 0.15 -3.96 113.70 111.47 1nzz s SER 463 Ca 0.04 0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.21 1nzz s SER 463 Cb 0.07 -2.03 -0.08 0.00 0.21 0.00 0.00 66.02 64.20 1nzz s SER 463 CO 0.74 0.17 1.28 -2.16 0.41 0.00 0.00 173.24 173.68 1nzz s PRO 464 N 0.38 3.75 -0.06 12.44 0.04 -1.26 -4.21 135.00 146.09 1nzz s PRO 464 Ca 0.06 2.09 0.01 0.00 0.04 0.00 0.00 61.00 63.19 1nzz s PRO 464 Cb -0.12 -2.58 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1nzz s PRO 464 CO -0.01 -0.65 -0.08 0.12 0.04 0.00 0.00 177.00 176.43 1nzz s PHE 465 N -1.34 1.08 -0.11 0.56 5.36 0.17 -4.93 117.98 118.78 1nzz s PHE 465 Ca 0.61 -0.38 -0.33 0.00 -0.96 0.00 0.00 56.93 55.87 1nzz s PHE 465 Cb -0.36 -0.88 0.14 0.00 -0.34 0.00 0.00 43.02 41.58 1nzz s PHE 465 CO 0.45 -0.26 1.33 0.20 -1.46 0.00 0.00 175.22 175.49 1nzz s GLY 466 N 0.93 -0.39 0.26 13.12 0.00 -1.26 -0.55 107.32 119.43 1nzz s GLY 466 Ca -0.10 1.10 0.09 0.00 0.00 0.00 0.00 44.72 45.80 1nzz s GLY 466 CO 0.01 0.28 0.05 -0.32 0.00 0.00 0.00 173.10 173.11 1nzz s GLY 467 N -2.72 1.59 0.54 0.20 0.00 -1.26 -3.79 107.32 101.88 1nzz s GLY 467 Ca 0.13 -1.58 0.01 0.00 0.00 0.00 0.00 44.72 43.28 1nzz s GLY 467 CO -0.05 -1.64 0.77 -0.19 0.00 0.00 0.00 173.10 171.99 1nzz s TYR 468 N -2.26 2.88 0.00 1.90 1.51 0.98 -4.34 117.35 118.01 1nzz s TYR 468 Ca 0.32 -0.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 1nzz s TYR 468 Cb -0.07 -2.73 0.00 0.00 -0.11 0.00 0.00 41.96 39.06 1nzz s TYR 468 CO 0.21 -0.84 0.00 1.63 -1.11 0.00 0.00 175.55 175.44 1nzz n LYS 469 N -2.32 0.00 -0.10 -0.62 5.02 -1.26 -1.48 118.16 117.39 1nzz n LYS 469 Ca 0.08 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.38 1nzz n LYS 469 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.67 1nzz n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzz n MET 470 N 14.00 1.46 0.00 1.97 2.81 -0.39 -3.53 117.12 133.43 1nzz n MET 470 Ca 0.00 -0.51 0.14 0.00 -1.81 0.00 0.00 57.70 55.52 1nzz n MET 470 Cb 0.00 -1.31 0.52 0.00 -0.71 0.00 0.00 33.22 31.71 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 -0.03 1.24 0.00 7.83 7.64 -0.55 -4.73 113.62 125.03 1nzz n SER 471 Ca 0.05 -1.27 0.00 0.00 1.01 0.00 0.00 58.87 58.66 1nzz n SER 471 Cb 0.23 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1nzz n SER 471 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1nzz n GLY 472 N 1.21 0.93 3.09 0.23 0.00 -1.23 -0.92 105.19 108.50 1nzz n GLY 472 Ca 0.17 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.63 -0.01 0.00 1.61 1.04 -0.53 -4.52 113.70 109.66 1nzz s SER 473 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1nzz s SER 473 Cb 0.00 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1nzz s SER 473 CO 0.00 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1nzz n GLY 474 N 1.81 -1.38 3.02 7.32 0.00 -1.26 -2.30 105.19 112.40 1nzz n GLY 474 Ca -0.20 -1.55 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1nzz n GLY 474 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nzz s ARG 475 N -1.24 0.41 0.28 1.61 1.81 -1.26 -4.37 118.95 116.18 1nzz s ARG 475 Ca 0.00 -0.65 0.10 0.00 -1.72 0.00 0.00 55.73 53.46 1nzz s ARG 475 Cb 0.00 -0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.35 1nzz s ARG 475 CO 0.00 0.00 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.38 1nzz s GLU 476 N -1.44 2.17 0.22 3.54 2.02 0.29 -3.97 118.70 121.54 1nzz s GLU 476 Ca -0.12 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.36 1nzz s GLU 476 Cb -0.10 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.06 1nzz s GLU 476 CO -0.00 0.33 0.00 1.28 0.02 0.00 0.00 175.26 176.88 1nzz n LEU 477 N -0.87 -0.37 0.00 1.80 4.77 -1.26 0.45 117.00 121.52 1nzz n LEU 477 Ca -0.06 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.79 1nzz n LEU 477 Cb 0.60 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.43 1nzz n LEU 477 CO 0.40 -0.86 0.00 0.61 -1.33 0.00 0.00 177.39 176.21 1nzz n GLY 478 N -2.93 -0.51 0.21 -0.72 0.00 0.17 -1.92 105.19 99.50 1nzz n GLY 478 Ca -0.03 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 44.96 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 0.36 -0.39 1.61 4.81 -1.87 -2.94 114.58 116.16 1nzz h GLU 479 Ca 0.00 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1nzz h GLU 479 Cb 0.00 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1nzz h GLU 479 CO 0.00 0.69 0.27 1.88 -0.73 0.00 0.00 179.01 181.12 1nzz h TYR 480 N 0.31 0.21 0.00 0.92 -1.99 -1.92 -1.66 116.97 112.84 1nzz h TYR 480 Ca 0.03 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.77 1nzz h TYR 480 Cb 0.80 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.46 1nzz h TYR 480 CO 0.02 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.70 1nzz n GLY 481 N -1.55 -0.78 0.11 3.88 0.00 -0.81 -1.79 105.19 104.25 1nzz n GLY 481 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1nzz n GLY 481 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nzz n LEU 482 N -1.71 0.84 -0.02 0.99 4.77 -0.62 -4.41 117.00 116.84 1nzz n LEU 482 Ca 0.01 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1nzz n LEU 482 Cb 0.08 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1nzz n LEU 482 CO 0.07 -0.10 0.82 1.56 -1.33 0.00 0.00 177.39 178.42 1nzz h GLN 483 N 0.00 -0.03 0.00 3.23 4.20 -1.49 -2.42 115.11 118.59 1nzz h GLN 483 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1nzz h GLN 483 Cb 1.16 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1nzz h GLN 483 CO 0.01 -0.02 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1nzz h ALA 484 N 1.11 1.00 -0.56 3.87 0.00 -1.77 -2.19 119.26 120.72 1nzz h ALA 484 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1nzz h ALA 484 Cb 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1nzz h ALA 484 CO -0.17 0.00 0.12 0.66 0.00 0.00 0.00 179.25 179.86 1nzz n TYR 485 N -2.97 1.90 -4.56 0.00 4.02 -0.92 -4.91 117.16 109.72 1nzz n TYR 485 Ca -0.01 -1.08 -0.22 0.00 -0.01 0.00 0.00 57.90 56.58 1nzz n TYR 485 Cb 0.17 -0.55 -0.15 0.00 -0.02 0.00 0.00 39.34 38.79 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 -2.95 1.01 -0.21 -0.72 2.01 -0.82 -3.17 115.64 110.80 1nzz s THR 486 Ca 0.51 -0.51 -0.03 0.00 0.31 0.00 0.00 61.69 61.96 1nzz s THR 486 Cb 0.41 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 72.04 1nzz s THR 486 CO 0.12 0.30 -0.06 -0.70 -0.69 0.00 0.00 174.62 173.59 1nzz s GLU 487 N -0.05 3.36 -0.18 4.92 2.56 0.89 -4.72 118.70 125.48 1nzz s GLU 487 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 54.97 54.12 1nzz s GLU 487 Cb -0.08 -2.96 -0.02 0.00 2.00 0.00 0.00 34.13 33.07 1nzz s GLU 487 CO 0.00 -0.16 0.66 0.08 -0.56 0.00 0.00 175.26 175.28 1nzz s VAL 488 N 1.37 5.01 -0.11 3.70 1.01 -1.26 -1.66 120.40 128.46 1nzz s VAL 488 Ca 0.05 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.31 1nzz s VAL 488 Cb -0.14 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 1nzz s VAL 488 CO -0.03 0.11 -0.22 -0.75 0.00 0.00 0.00 175.10 174.21 1nzz s LYS 489 N 1.84 3.10 -0.19 2.72 2.20 -0.53 -4.96 119.74 123.93 1nzz s LYS 489 Ca 0.30 -0.85 -0.10 0.00 -0.36 0.00 0.00 55.97 54.97 1nzz s LYS 489 Cb -0.16 -2.36 -0.05 0.00 -1.51 0.00 0.00 37.83 33.75 1nzz s LYS 489 CO 0.11 0.18 0.14 0.99 -0.36 0.00 0.00 175.35 176.41 1nzz s THR 490 N 0.35 5.42 -0.22 3.43 2.01 -1.26 0.78 115.64 126.15 1nzz s THR 490 Ca -0.17 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1nzz s THR 490 Cb -0.18 -3.47 0.04 0.00 0.01 0.00 0.00 72.50 68.91 1nzz s THR 490 CO 0.08 0.46 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.64 1nzz s VAL 491 N 0.18 2.06 -0.33 3.82 1.01 0.96 -4.99 120.40 123.12 1nzz s VAL 491 Ca 0.09 -1.29 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1nzz s VAL 491 Cb -0.11 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1nzz s VAL 491 CO -0.01 0.22 0.07 -0.89 0.00 0.00 0.00 175.10 174.49 1nzz s THR 492 N 1.21 3.35 -0.15 3.92 2.01 -1.26 -1.42 115.64 123.30 1nzz s THR 492 Ca -0.03 -1.37 -0.06 0.00 0.31 0.00 0.00 61.69 60.54 1nzz s THR 492 Cb -0.17 -2.97 -0.04 0.00 0.01 0.00 0.00 72.50 69.34 1nzz s THR 492 CO -0.09 -0.22 0.06 -0.69 -0.69 0.00 0.00 174.62 173.00 1nzz s VAL 493 N 1.30 4.79 0.20 3.82 1.01 0.78 -4.91 120.40 127.39 1nzz s VAL 493 Ca -0.02 -0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.62 1nzz s VAL 493 Cb -0.20 -3.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 1nzz s VAL 493 CO 0.00 0.51 1.13 -0.75 0.00 0.00 0.00 175.10 175.99 1nzz s LYS 494 N -0.07 4.57 0.17 2.72 2.20 -1.26 0.35 119.74 128.42 1nzz s LYS 494 Ca 0.06 1.78 0.08 0.00 -0.36 0.00 0.00 55.97 57.53 1nzz s LYS 494 Cb -0.12 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1nzz s LYS 494 CO 0.01 0.05 -0.17 0.14 -0.36 0.00 0.00 175.35 175.02 1nzz s VAL 495 N -0.34 1.73 0.14 4.02 -7.23 -0.88 -4.86 120.40 112.98 1nzz s VAL 495 Ca 0.50 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 58.46 1nzz s VAL 495 Cb -0.31 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1nzz s VAL 495 CO 0.36 -0.39 1.61 -0.65 -0.31 0.00 0.00 175.10 175.72 1nzz h PRO 496 N 3.14 -0.36 -1.64 4.82 0.11 -1.96 -3.42 132.00 132.68 1nzz h PRO 496 Ca -0.41 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1nzz h PRO 496 Cb 1.21 0.08 -0.26 0.00 0.11 0.00 0.00 31.00 32.14 1nzz h PRO 496 CO 0.53 -0.24 -0.37 -1.14 -0.21 0.00 0.00 178.00 176.57 1nzz s GLN 497 N -5.99 0.44 0.24 1.05 0.74 -1.26 -5.02 119.66 109.85 1nzz s GLN 497 Ca -0.15 0.81 -0.30 0.00 0.05 0.00 0.00 55.36 55.77 1nzz s GLN 497 Cb 0.11 0.06 -0.09 0.00 1.10 0.00 0.00 33.01 34.19 1nzz s GLN 497 CO 0.66 -0.57 1.19 0.21 -0.55 0.00 0.00 175.29 176.23 1nzz s LYS 498 N 2.69 4.51 0.03 1.67 2.36 -1.26 -5.05 119.74 124.69 1nzz s LYS 498 Ca 0.13 1.91 0.02 0.00 -2.55 0.00 0.00 55.97 55.48 1nzz s LYS 498 Cb -0.15 -3.20 -0.02 0.00 -1.05 0.00 0.00 37.83 33.42 1nzz s LYS 498 CO -0.18 -0.02 -0.06 -0.80 1.55 0.00 0.00 175.35 175.85 1nzz s ASN 499 N -0.27 0.67 0.00 1.43 0.01 -1.26 -4.98 114.94 110.54 1nzz s ASN 499 Ca 0.50 -0.49 0.16 0.00 -0.71 0.00 0.00 52.86 52.32 1nzz s ASN 499 Cb -0.34 0.04 0.93 0.00 0.41 0.00 0.00 41.25 42.29 1nzz s ASN 499 CO 0.40 -0.20 1.34 -1.54 -1.51 0.00 0.00 177.10 175.59