#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzz s VAL 8 N 0.00 5.34 0.44 0.00 1.01 -1.26 -5.07 120.40 120.86 1nzz s VAL 8 Ca 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1nzz s VAL 8 Cb 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 36.38 32.75 1nzz s VAL 8 CO 0.00 0.46 1.35 -2.84 0.00 0.00 0.00 175.10 174.08 1nzz s PRO 9 N 0.01 3.76 0.10 2.72 0.02 -1.26 -4.92 135.00 135.43 1nzz s PRO 9 Ca 0.15 2.26 -0.32 0.00 0.02 0.00 0.00 61.00 63.11 1nzz s PRO 9 Cb -0.13 -2.65 -0.11 0.00 0.02 0.00 0.00 34.50 31.63 1nzz s PRO 9 CO 0.03 -0.70 1.84 0.00 -0.33 0.00 0.00 177.00 177.84 1nzz n ALA 10 N -0.15 2.00 -1.79 -1.55 0.00 -1.26 -4.97 120.51 112.79 1nzz n ALA 10 Ca 0.05 0.31 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 1nzz n ALA 10 Cb 0.43 -2.58 0.05 0.00 0.00 0.00 0.00 19.45 17.36 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 2.85 2.74 -0.48 0.00 0.04 -1.26 -5.04 135.00 133.85 1nzz s PRO 11 Ca 0.83 0.55 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 1nzz s PRO 11 Cb -0.51 -2.00 0.08 0.00 0.04 0.00 0.00 34.50 32.12 1nzz s PRO 11 CO 0.39 -1.14 0.40 1.21 0.04 0.00 0.00 177.00 177.90 1nzz s ASN 12 N -4.21 6.09 0.00 6.66 3.84 -1.26 -4.93 114.94 121.12 1nzz s ASN 12 Ca 0.59 -1.44 0.06 0.00 0.21 0.00 0.00 52.86 52.28 1nzz s ASN 12 Cb -0.12 -2.16 0.33 0.00 -0.55 0.00 0.00 41.25 38.75 1nzz s ASN 12 CO 0.53 -0.67 0.95 0.00 -2.79 0.00 0.00 177.10 175.12 1nzz n GLN 13 N 5.17 0.13 -3.07 0.43 6.02 -1.26 -3.29 117.38 121.52 1nzz n GLN 13 Ca -0.12 0.13 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 1nzz n GLN 13 Cb 0.43 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.15 1nzz n GLN 13 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1nzz n GLN 14 N -1.16 0.72 -2.24 -1.09 7.27 -1.26 -5.03 117.38 114.58 1nzz n GLN 14 Ca 0.04 -2.81 -0.39 0.00 0.07 0.00 0.00 57.00 53.91 1nzz n GLN 14 Cb 0.04 -1.29 -0.02 0.00 2.41 0.00 0.00 30.24 31.37 1nzz n GLN 14 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1nzz s PRO 15 N -0.63 4.20 0.28 3.69 0.04 -1.21 -5.00 135.00 136.37 1nzz s PRO 15 Ca 0.34 1.97 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 1nzz s PRO 15 Cb 0.18 -2.86 -0.09 0.00 0.04 0.00 0.00 34.50 31.77 1nzz s PRO 15 CO -0.15 -0.23 1.04 -2.00 0.04 0.00 0.00 177.00 175.70 1nzz s GLU 16 N -2.04 4.66 -0.22 4.56 2.12 -1.26 -5.03 118.70 121.50 1nzz s GLU 16 Ca 0.53 1.66 -0.15 0.00 0.36 0.00 0.00 54.97 57.37 1nzz s GLU 16 Cb -0.34 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 1nzz s GLU 16 CO 0.44 0.28 0.35 0.08 -0.54 0.00 0.00 175.26 175.87 1nzz s VAL 17 N -1.23 5.22 -0.05 3.70 1.01 -1.26 -4.94 120.40 122.85 1nzz s VAL 17 Ca 0.45 0.60 0.13 0.00 0.00 0.00 0.00 61.98 63.16 1nzz s VAL 17 Cb -0.29 -3.69 -0.20 0.00 0.00 0.00 0.00 36.38 32.21 1nzz s VAL 17 CO 0.36 0.25 0.29 0.49 0.00 0.00 0.00 175.10 176.50 1nzz n PHE 18 N 4.56 0.00 -4.35 5.22 3.01 -1.26 -4.96 117.46 119.68 1nzz n PHE 18 Ca -0.09 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.11 1nzz n PHE 18 Cb 0.51 -0.28 -0.17 0.00 -0.01 0.00 0.00 39.48 39.54 1nzz n PHE 18 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nzz n ASN 20 N 4.20 0.00 -2.18 0.00 6.94 -1.26 -4.75 115.26 118.21 1nzz n ASN 20 Ca -0.19 -1.28 -0.02 0.00 -0.02 0.00 0.00 54.58 53.07 1nzz n ASN 20 Cb 0.51 -0.06 -0.00 0.00 -2.36 0.00 0.00 39.78 37.87 1nzz n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nzz n GLN 21 N 0.00 1.54 -3.45 -3.83 6.02 -1.26 -1.42 117.38 114.97 1nzz n GLN 21 Ca 0.00 -0.23 -0.37 0.00 -0.01 0.00 0.00 57.00 56.39 1nzz n GLN 21 Cb 0.56 0.03 -0.07 0.00 1.02 0.00 0.00 30.24 31.78 1nzz n GLN 21 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1nzz s ILE 22 N -0.36 5.25 -0.38 5.09 1.01 0.15 -4.77 121.20 127.20 1nzz s ILE 22 Ca 0.02 0.71 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 1nzz s ILE 22 Cb -0.00 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1nzz s ILE 22 CO 0.01 0.37 0.52 0.12 0.00 0.00 0.00 174.94 175.96 1nzz s PHE 23 N 0.48 3.16 -0.04 3.97 5.36 -0.14 -0.25 117.98 130.51 1nzz s PHE 23 Ca 0.20 0.03 -0.02 0.00 -0.96 0.00 0.00 56.93 56.18 1nzz s PHE 23 Cb -0.14 -2.99 0.03 0.00 -0.34 0.00 0.00 43.02 39.59 1nzz s PHE 23 CO 0.07 -0.63 0.09 0.42 -1.46 0.00 0.00 175.22 173.71 1nzz s ILE 24 N 2.41 -0.06 -1.47 3.12 1.01 -0.32 -1.01 121.20 124.88 1nzz s ILE 24 Ca 0.18 0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 1nzz s ILE 24 Cb -0.16 -0.17 0.06 0.00 0.01 0.00 0.00 42.46 42.21 1nzz s ILE 24 CO 0.14 0.09 0.92 0.59 0.00 0.00 0.00 174.94 176.68 1nzz n ASN 25 N 4.27 -3.94 -0.92 3.58 3.02 -1.26 -1.01 115.26 118.99 1nzz n ASN 25 Ca -0.26 -0.79 -0.12 0.00 -0.03 0.00 0.00 54.58 53.39 1nzz n ASN 25 Cb 0.51 -3.95 -0.05 0.00 -0.61 0.00 0.00 39.78 35.68 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 -2.89 -5.35 -4.27 6.41 3.02 -1.26 -4.66 115.26 106.26 1nzz n ASN 26 Ca -0.04 0.30 -0.22 0.00 -0.03 0.00 0.00 54.58 54.58 1nzz n ASN 26 Cb 0.56 -3.91 -0.12 0.00 -0.61 0.00 0.00 39.78 35.70 1nzz n ASN 26 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1nzz s GLU 27 N -2.93 1.07 -0.17 3.52 2.02 -0.18 -5.03 118.70 117.01 1nzz s GLU 27 Ca 0.00 -1.16 -0.17 0.00 0.02 0.00 0.00 54.97 53.66 1nzz s GLU 27 Cb 0.00 -1.23 -0.04 0.00 0.10 0.00 0.00 34.13 32.96 1nzz s GLU 27 CO 0.00 0.27 0.44 -1.58 0.02 0.00 0.00 175.26 174.42 1nzz s TRP 28 N -1.39 3.43 0.09 1.61 0.52 -1.26 -1.18 118.94 120.77 1nzz s TRP 28 Ca 0.06 0.75 0.07 0.00 0.02 0.00 0.00 56.10 57.01 1nzz s TRP 28 Cb -0.09 -2.55 -0.03 0.00 -1.15 0.00 0.00 33.47 29.65 1nzz s TRP 28 CO 0.04 0.06 -0.19 -1.01 0.02 0.00 0.00 176.95 175.87 1nzz s HIS 29 N 1.04 1.64 0.41 -1.98 3.76 0.66 -4.93 115.29 115.88 1nzz s HIS 29 Ca 0.23 -0.42 -0.08 0.00 -0.15 0.00 0.00 55.06 54.63 1nzz s HIS 29 Cb -0.15 -0.91 -0.05 0.00 1.11 0.00 0.00 32.58 32.58 1nzz s HIS 29 CO 0.09 0.16 0.74 -0.51 -0.85 0.00 0.00 174.74 174.37 1nzz s ASP 30 N -1.82 6.44 0.48 1.40 -0.00 -1.26 -0.67 116.67 121.23 1nzz s ASP 30 Ca 0.04 1.01 -0.24 0.00 -0.00 0.00 0.00 52.55 53.36 1nzz s ASP 30 Cb -0.10 -2.27 -0.08 0.00 -0.00 0.00 0.00 42.92 40.47 1nzz s ASP 30 CO 0.04 -0.42 1.35 0.00 -0.00 0.00 0.00 175.17 176.14 1nzz n ALA 31 N -1.51 1.64 -0.07 5.23 0.00 -1.26 -4.84 120.51 119.70 1nzz n ALA 31 Ca 0.01 0.21 0.17 0.00 0.00 0.00 0.00 53.44 53.83 1nzz n ALA 31 Cb 0.54 -2.34 0.59 0.00 0.00 0.00 0.00 19.45 18.25 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 1.92 0.79 -0.00 0.00 2.07 -1.94 0.43 116.25 119.51 1nzz h VAL 32 Ca -0.50 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1nzz h VAL 32 Cb 1.29 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1nzz h VAL 32 CO 0.59 0.04 -0.05 -1.54 0.02 0.00 0.00 177.57 176.63 1nzz n SER 33 N -4.43 0.26 0.00 0.57 3.41 -1.26 -4.89 113.62 107.27 1nzz n SER 33 Ca 0.11 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1nzz n SER 33 Cb 0.53 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.06 -0.30 -2.26 4.33 5.12 0.15 -4.96 116.66 117.67 1nzz n ARG 34 Ca 0.16 0.07 -0.34 0.00 -1.93 0.00 0.00 57.85 55.81 1nzz n ARG 34 Cb 0.24 -4.14 -0.00 0.00 -1.16 0.00 0.00 32.46 27.40 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 -0.92 3.44 0.05 5.56 1.02 -1.26 -4.85 119.74 122.78 1nzz s LYS 35 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.41 1nzz s LYS 35 Cb 0.00 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 1nzz s LYS 35 CO 0.00 -0.74 -0.04 0.95 -0.92 0.00 0.00 175.35 174.60 1nzz s THR 36 N -2.04 0.30 0.04 2.17 -4.23 -1.26 -1.51 115.64 109.11 1nzz s THR 36 Ca 0.68 -1.54 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 1nzz s THR 36 Cb -0.19 -1.15 -0.02 0.00 1.34 0.00 0.00 72.50 72.48 1nzz s THR 36 CO 0.28 -0.80 -0.16 0.72 -0.54 0.00 0.00 174.62 174.12 1nzz s PHE 37 N -3.02 1.41 0.24 3.99 -0.12 0.13 -4.76 117.98 115.85 1nzz s PHE 37 Ca 0.00 -0.36 -0.27 0.00 -0.05 0.00 0.00 56.93 56.26 1nzz s PHE 37 Cb 0.01 -0.84 -0.09 0.00 -0.63 0.00 0.00 43.02 41.48 1nzz s PHE 37 CO -0.06 0.05 0.87 -1.25 -0.05 0.00 0.00 175.22 174.79 1nzz s PRO 38 N -1.15 4.66 -0.16 1.99 0.04 -1.26 -0.19 135.00 138.93 1nzz s PRO 38 Ca 0.03 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.35 1nzz s PRO 38 Cb -0.08 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1nzz s PRO 38 CO 0.01 0.47 -0.08 -0.08 0.04 0.00 0.00 177.00 177.36 1nzz s THR 39 N -1.31 3.41 0.00 1.26 -1.32 -0.73 -4.95 115.64 112.00 1nzz s THR 39 Ca 0.42 -0.52 -0.01 0.00 -1.21 0.00 0.00 61.69 60.38 1nzz s THR 39 Cb -0.23 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 1nzz s THR 39 CO 0.27 0.49 0.10 -0.69 -2.21 0.00 0.00 174.62 172.58 1nzz s VAL 40 N 0.66 4.87 -0.46 5.08 1.01 -1.26 -0.14 120.40 130.16 1nzz s VAL 40 Ca -0.04 -0.39 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 1nzz s VAL 40 Cb -0.15 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.01 1nzz s VAL 40 CO 0.02 0.32 0.90 0.21 0.00 0.00 0.00 175.10 176.56 1nzz s ASN 41 N -1.85 6.48 0.59 3.32 3.84 -0.54 -4.83 114.94 121.95 1nzz s ASN 41 Ca 0.25 0.05 0.39 0.00 0.21 0.00 0.00 52.86 53.76 1nzz s ASN 41 Cb -0.12 -2.44 2.10 0.00 -0.55 0.00 0.00 41.25 40.24 1nzz s ASN 41 CO 0.16 -1.04 2.18 1.55 -2.79 0.00 0.00 177.10 177.16 1nzz h PRO 42 N 9.08 0.00 0.00 0.43 0.13 -1.78 0.41 132.00 140.27 1nzz h PRO 42 Ca -0.24 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.80 1nzz h PRO 42 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1nzz h PRO 42 CO 1.02 0.00 -0.49 0.77 -0.23 0.00 0.00 178.00 179.07 1nzz h SER 43 N 0.00 0.00 0.00 1.44 0.02 -1.88 -2.12 113.55 111.01 1nzz h SER 43 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1nzz h SER 43 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1nzz h SER 43 CO 0.00 0.40 -1.20 0.35 -1.14 0.00 0.00 176.83 175.25 1nzz n THR 44 N -3.16 0.20 -0.46 -2.27 -2.24 -0.88 -3.96 114.28 101.49 1nzz n THR 44 Ca 0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1nzz n THR 44 Cb 0.70 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 2.84 0.92 3.87 3.38 0.00 0.14 -4.18 105.19 112.15 1nzz n GLY 45 Ca -0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.45 3.87 0.05 1.61 0.41 -1.25 -4.80 118.70 118.15 1nzz s GLU 46 Ca 0.00 0.43 -0.31 0.00 -0.41 0.00 0.00 54.97 54.68 1nzz s GLU 46 Cb 0.00 -2.55 -0.06 0.00 -1.78 0.00 0.00 34.13 29.74 1nzz s GLU 46 CO 0.00 0.24 1.29 0.08 -0.49 0.00 0.00 175.26 176.38 1nzz s VAL 47 N -1.90 3.80 -0.10 2.63 1.01 -1.26 -1.47 120.40 123.11 1nzz s VAL 47 Ca 0.50 1.26 -0.24 0.00 0.00 0.00 0.00 61.98 63.50 1nzz s VAL 47 Cb -0.11 -3.81 -0.20 0.00 0.00 0.00 0.00 36.38 32.26 1nzz s VAL 47 CO 0.20 0.07 0.78 0.40 0.00 0.00 0.00 175.10 176.55 1nzz h ILE 48 N 4.58 1.35 -1.83 2.22 2.04 -0.87 -3.47 117.51 121.53 1nzz h ILE 48 Ca -0.40 -1.78 0.30 0.00 1.00 0.00 0.00 64.86 63.98 1nzz h ILE 48 Cb 1.20 2.45 -0.09 0.00 -0.74 0.00 0.00 36.82 39.63 1nzz h ILE 48 CO 0.85 0.42 0.78 0.00 0.00 0.00 0.00 178.15 180.20 1nzz s GLN 50 N -2.38 3.77 -0.01 0.00 -1.52 -1.26 -1.77 119.66 116.48 1nzz s GLN 50 Ca 0.19 0.24 0.01 0.00 -1.95 0.00 0.00 55.36 53.85 1nzz s GLN 50 Cb 0.02 -2.63 0.01 0.00 -0.22 0.00 0.00 33.01 30.19 1nzz s GLN 50 CO -0.01 0.27 -0.03 0.08 -0.25 0.00 0.00 175.29 175.35 1nzz s VAL 51 N -1.91 0.32 -0.02 1.09 1.01 0.74 -4.86 120.40 116.77 1nzz s VAL 51 Ca 0.47 -0.12 -0.34 0.00 0.00 0.00 0.00 61.98 61.99 1nzz s VAL 51 Cb -0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 36.38 35.83 1nzz s VAL 51 CO 0.23 0.12 1.79 0.00 0.00 0.00 0.00 175.10 177.24 1nzz n ALA 52 N 3.34 0.95 -2.76 5.51 0.00 -0.51 0.19 120.51 127.24 1nzz n ALA 52 Ca -0.17 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1nzz n ALA 52 Cb 0.56 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 1nzz n ALA 52 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1nzz s GLU 53 N 3.17 3.59 0.43 0.00 2.12 -0.57 -4.47 118.70 122.97 1nzz s GLU 53 Ca 0.89 -1.47 -0.24 0.00 0.36 0.00 0.00 54.97 54.51 1nzz s GLU 53 Cb -0.70 -5.11 -0.08 0.00 0.26 0.00 0.00 34.13 28.50 1nzz s GLU 53 CO 0.48 -1.97 1.21 0.20 -0.54 0.00 0.00 175.26 174.64 1nzz s GLY 54 N 4.24 2.85 0.00 -1.50 0.00 -0.07 -4.81 107.32 108.03 1nzz s GLY 54 Ca 0.39 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.14 1nzz s GLY 54 CO -0.10 1.55 0.00 1.34 0.00 0.00 0.00 173.10 175.89 1nzz n ASP 55 N -0.15 0.62 -0.21 1.64 -0.08 -1.26 -4.13 116.55 112.98 1nzz n ASP 55 Ca 0.05 -0.68 0.02 0.00 -1.51 0.00 0.00 54.79 52.67 1nzz n ASP 55 Cb 0.46 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.03 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 0.11 -0.48 -0.67 3.64 -1.90 -0.47 116.57 116.80 1nzz h LYS 56 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nzz h LYS 56 Cb 0.00 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1nzz h LYS 56 CO 0.00 0.07 0.31 0.93 -2.27 0.00 0.00 179.45 178.49 1nzz h GLU 57 N 0.11 0.64 -0.17 1.90 5.08 -1.98 -0.33 114.58 119.84 1nzz h GLU 57 Ca 0.34 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.46 1nzz h GLU 57 Cb 0.56 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.67 1nzz h GLU 57 CO -0.56 0.43 -0.66 -0.44 -1.00 0.00 0.00 179.01 176.79 1nzz h ASP 58 N 0.66 0.88 -0.48 1.42 3.32 -1.53 -2.89 116.42 117.81 1nzz h ASP 58 Ca 0.18 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1nzz h ASP 58 Cb -0.06 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1nzz h ASP 58 CO -0.04 1.34 0.15 0.58 -1.72 0.00 0.00 179.24 179.56 1nzz h VAL 59 N 0.47 1.21 -0.64 -1.35 2.07 -0.59 -1.90 116.25 115.53 1nzz h VAL 59 Ca -0.03 -0.74 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1nzz h VAL 59 Cb 1.29 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1nzz h VAL 59 CO 0.14 0.28 0.20 0.44 0.02 0.00 0.00 177.57 178.65 1nzz h ASP 60 N 0.78 0.90 -0.22 0.57 3.32 -1.02 0.68 116.42 121.43 1nzz h ASP 60 Ca 0.18 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1nzz h ASP 60 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1nzz h ASP 60 CO -0.01 0.84 -0.22 0.11 -1.72 0.00 0.00 179.24 178.24 1nzz h LYS 61 N 0.93 0.68 -0.14 3.56 1.57 -1.20 -2.29 116.57 119.68 1nzz h LYS 61 Ca 0.21 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 1nzz h LYS 61 Cb 0.27 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1nzz h LYS 61 CO -0.01 0.84 -0.11 0.00 -0.57 0.00 0.00 179.45 179.60 1nzz h ALA 62 N 1.16 0.20 -0.93 3.86 0.00 -0.72 -2.51 119.26 120.33 1nzz h ALA 62 Ca 0.09 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nzz h ALA 62 Cb 0.70 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1nzz h ALA 62 CO 0.05 0.05 0.59 0.28 0.00 0.00 0.00 179.25 180.23 1nzz h VAL 63 N -0.05 1.24 -0.55 0.00 2.07 -0.85 -0.43 116.25 117.69 1nzz h VAL 63 Ca 0.03 -0.48 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1nzz h VAL 63 Cb 0.62 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1nzz h VAL 63 CO 0.03 0.24 -0.04 0.11 0.02 0.00 0.00 177.57 177.93 1nzz h LYS 64 N 1.26 0.97 -0.44 1.57 1.57 -1.40 -0.81 116.57 119.29 1nzz h LYS 64 Ca 0.34 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1nzz h LYS 64 Cb -0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1nzz h LYS 64 CO -0.07 0.98 0.10 0.00 -0.57 0.00 0.00 179.45 179.89 1nzz h ALA 65 N 1.06 0.58 -0.12 3.86 0.00 -0.93 -1.12 119.26 122.59 1nzz h ALA 65 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nzz h ALA 65 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1nzz h ALA 65 CO 0.03 0.28 0.06 0.00 0.00 0.00 0.00 179.25 179.62 1nzz h ALA 66 N 0.96 0.16 -0.75 0.00 0.00 -0.91 -1.47 119.26 117.25 1nzz h ALA 66 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nzz h ALA 66 Cb 0.33 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1nzz h ALA 66 CO 0.00 -0.28 0.48 -0.09 0.00 0.00 0.00 179.25 179.37 1nzz h ARG 67 N 0.07 1.00 -0.78 0.00 9.65 -1.08 -1.42 114.38 121.84 1nzz h ARG 67 Ca 0.04 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 1nzz h ARG 67 Cb 0.12 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.44 1nzz h ARG 67 CO -0.01 0.68 0.37 0.00 2.80 0.00 0.00 179.97 183.81 1nzz h ALA 68 N 1.26 1.00 0.00 2.80 0.00 -0.98 -1.58 119.26 121.77 1nzz h ALA 68 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1nzz h ALA 68 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.39 1nzz h ALA 68 CO -0.06 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.76 1nzz h ALA 69 N 1.19 1.00 -0.02 0.00 0.00 -0.66 -2.62 119.26 118.15 1nzz h ALA 69 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1nzz h ALA 69 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1nzz h ALA 69 CO -0.03 0.00 -0.23 0.34 0.00 0.00 0.00 179.25 179.33 1nzz n PHE 70 N -2.98 0.00 -1.80 0.00 7.35 -0.59 -4.43 117.46 115.01 1nzz n PHE 70 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.30 1nzz n PHE 70 Cb 0.26 -0.04 0.02 0.00 0.35 0.00 0.00 39.48 40.06 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 -2.31 3.63 0.28 -4.13 -1.52 -0.97 -4.90 119.66 109.74 1nzz s GLN 71 Ca 0.26 2.39 -0.30 0.00 -1.95 0.00 0.00 55.36 55.76 1nzz s GLN 71 Cb 0.19 -2.61 -0.12 0.00 -0.22 0.00 0.00 33.01 30.25 1nzz s GLN 71 CO 0.46 -0.86 1.49 -0.11 -0.25 0.00 0.00 175.29 176.03 1nzz n LEU 72 N -0.28 3.84 0.00 2.90 7.94 -1.26 -1.53 117.00 128.60 1nzz n LEU 72 Ca 0.06 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 1nzz n LEU 72 Cb 0.42 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.85 1nzz n LEU 72 CO 0.58 -0.15 0.00 0.61 -1.11 0.00 0.00 177.39 177.32 1nzz n GLY 73 N 1.92 1.24 3.79 -3.96 0.00 -1.26 -5.05 105.19 101.87 1nzz n GLY 73 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.05 4.47 0.26 1.61 1.04 -0.58 -4.77 113.70 112.68 1nzz s SER 74 Ca 0.00 1.38 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 1nzz s SER 74 Cb 0.00 -2.12 0.40 0.00 0.10 0.00 0.00 66.02 64.40 1nzz s SER 74 CO 0.00 -1.99 1.86 -0.65 0.98 0.00 0.00 173.24 173.44 1nzz h PRO 75 N -1.10 1.04 -0.12 4.02 0.11 -1.88 -0.06 132.00 134.00 1nzz h PRO 75 Ca -0.47 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.45 1nzz h PRO 75 Cb 1.26 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1nzz h PRO 75 CO 0.58 0.69 -0.48 2.35 -0.21 0.00 0.00 178.00 180.93 1nzz h TRP 76 N 1.07 0.37 0.10 0.65 -0.00 -1.93 -1.70 115.95 114.51 1nzz h TRP 76 Ca 0.42 -0.12 -0.27 0.00 -0.00 0.00 0.00 58.89 58.92 1nzz h TRP 76 Cb 0.22 -0.08 0.01 0.00 -0.00 0.00 0.00 29.16 29.32 1nzz h TRP 76 CO -0.01 0.73 -1.17 0.00 -0.00 0.00 0.00 178.44 177.98 1nzz h ARG 77 N 0.24 0.42 0.00 2.65 2.47 -1.63 -3.31 114.38 115.22 1nzz h ARG 77 Ca 0.01 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1nzz h ARG 77 Cb 0.94 0.20 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 1nzz h ARG 77 CO 0.08 1.24 -0.35 0.00 0.56 0.00 0.00 179.97 181.50 1nzz h ARG 78 N 0.17 0.00 -6.73 0.04 3.08 -1.03 -3.48 114.38 106.43 1nzz h ARG 78 Ca -0.14 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.35 1nzz h ARG 78 Cb 1.86 0.00 0.10 0.00 0.08 0.00 0.00 29.97 32.00 1nzz h ARG 78 CO 0.21 0.00 0.63 -0.12 -1.07 0.00 0.00 179.97 179.62 1nzz n MET 79 N -2.89 2.26 -1.83 0.04 1.56 -0.64 -4.92 117.12 110.70 1nzz n MET 79 Ca 0.03 0.80 -0.41 0.00 -0.27 0.00 0.00 57.70 57.85 1nzz n MET 79 Cb 0.53 -2.45 -0.00 0.00 2.15 0.00 0.00 33.22 33.44 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 0.02 6.35 0.30 6.12 1.01 -1.26 -4.89 116.67 124.33 1nzz s ASP 80 Ca 0.60 3.02 0.04 0.00 0.71 0.00 0.00 52.55 56.92 1nzz s ASP 80 Cb -0.57 -2.67 0.65 0.00 1.01 0.00 0.00 42.92 41.35 1nzz s ASP 80 CO 0.56 -0.86 1.83 0.00 0.21 0.00 0.00 175.17 176.91 1nzz h ALA 81 N 2.99 1.62 -0.48 5.23 0.00 -1.91 -0.40 119.26 126.32 1nzz h ALA 81 Ca -0.51 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1nzz h ALA 81 Cb 1.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1nzz h ALA 81 CO 0.64 0.10 0.07 0.66 0.00 0.00 0.00 179.25 180.71 1nzz h SER 82 N 0.88 0.70 0.08 0.00 4.64 -1.90 -2.39 113.55 115.56 1nzz h SER 82 Ca 0.51 -0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 1nzz h SER 82 Cb 0.65 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1nzz h SER 82 CO -0.29 0.73 -0.32 -0.74 -0.87 0.00 0.00 176.83 175.34 1nzz h HIS 83 N 0.72 0.40 -0.27 4.77 6.17 -1.45 -1.64 115.15 123.85 1nzz h HIS 83 Ca 0.15 -0.09 -0.04 0.00 0.71 0.00 0.00 60.37 61.10 1nzz h HIS 83 Cb 0.34 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 1nzz h HIS 83 CO 0.02 0.64 -0.02 0.00 0.71 0.00 0.00 177.93 179.28 1nzz h ARG 84 N 0.31 0.41 -0.25 5.26 3.08 -0.88 -1.06 114.38 121.24 1nzz h ARG 84 Ca 0.04 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1nzz h ARG 84 Cb 0.72 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1nzz h ARG 84 CO 0.06 0.45 -0.49 0.78 -1.07 0.00 0.00 179.97 179.70 1nzz h GLY 85 N 0.74 0.73 1.00 0.04 0.00 -1.10 -2.58 103.07 101.89 1nzz h GLY 85 Ca 0.09 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1nzz h GLY 85 CO 0.01 0.72 0.34 3.21 0.00 0.00 0.00 176.54 180.83 1nzz h ARG 86 N 0.53 0.76 -0.42 4.80 2.47 -0.38 -1.64 114.38 120.50 1nzz h ARG 86 Ca 0.03 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1nzz h ARG 86 Cb 1.04 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.18 1nzz h ARG 86 CO 0.10 0.55 0.00 -0.07 0.56 0.00 0.00 179.97 181.11 1nzz h LEU 87 N 0.76 0.73 -1.33 3.04 3.38 -1.17 -0.55 115.31 120.18 1nzz h LEU 87 Ca 0.20 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nzz h LEU 87 Cb -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1nzz h LEU 87 CO -0.04 0.86 0.47 -0.07 0.09 0.00 0.00 178.44 179.75 1nzz h LEU 88 N 0.58 0.78 -0.53 1.67 3.38 -1.21 0.14 115.31 120.11 1nzz h LEU 88 Ca 0.12 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 1nzz h LEU 88 Cb 0.48 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1nzz h LEU 88 CO 0.02 0.55 -0.62 0.78 0.09 0.00 0.00 178.44 179.26 1nzz h ASN 89 N 0.91 0.48 -0.19 -0.43 2.35 -0.96 -2.20 115.58 115.53 1nzz h ASN 89 Ca 0.27 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1nzz h ASN 89 Cb -0.03 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1nzz h ASN 89 CO -0.07 0.98 0.03 -0.09 -1.65 0.00 0.00 177.43 176.63 1nzz h ARG 90 N 0.31 0.32 -0.66 0.81 9.65 0.11 -1.34 114.38 123.58 1nzz h ARG 90 Ca -0.01 -0.09 0.07 0.00 -1.10 0.00 0.00 59.98 58.85 1nzz h ARG 90 Cb 1.16 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.64 1nzz h ARG 90 CO 0.11 0.49 0.35 1.25 2.80 0.00 0.00 179.97 184.97 1nzz h LEU 91 N 0.11 0.50 -0.83 3.80 5.85 -0.73 -0.64 115.31 123.37 1nzz h LEU 91 Ca 0.06 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1nzz h LEU 91 Cb 0.32 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1nzz h LEU 91 CO 0.00 0.32 0.50 0.00 -0.34 0.00 0.00 178.44 178.93 1nzz h ALA 92 N 1.36 1.06 -0.66 1.25 0.00 -1.19 -0.57 119.26 120.52 1nzz h ALA 92 Ca 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1nzz h ALA 92 Cb 0.23 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1nzz h ALA 92 CO -0.20 0.52 0.33 -0.44 0.00 0.00 0.00 179.25 179.45 1nzz h ASP 93 N 1.14 0.85 -0.05 0.00 3.32 -0.19 -0.99 116.42 120.50 1nzz h ASP 93 Ca 0.30 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1nzz h ASP 93 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1nzz h ASP 93 CO -0.06 0.73 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.80 1nzz h LEU 94 N 0.90 0.55 -0.70 1.55 3.38 -0.74 -0.97 115.31 119.28 1nzz h LEU 94 Ca 0.23 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1nzz h LEU 94 Cb 0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nzz h LEU 94 CO -0.03 0.84 -0.20 0.40 0.09 0.00 0.00 178.44 179.53 1nzz h ILE 95 N 0.45 1.27 -0.28 1.22 2.04 -0.82 -2.38 117.51 119.01 1nzz h ILE 95 Ca 0.05 -1.31 -0.15 0.00 1.00 0.00 0.00 64.86 64.46 1nzz h ILE 95 Cb 0.79 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1nzz h ILE 95 CO 0.06 0.44 -0.41 -0.08 0.00 0.00 0.00 178.15 178.16 1nzz h GLU 96 N 0.69 0.69 -0.53 2.37 4.81 -0.87 -0.58 114.58 121.16 1nzz h GLU 96 Ca 0.10 -0.37 0.03 0.00 -0.13 0.00 0.00 59.36 58.99 1nzz h GLU 96 Cb 0.71 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1nzz h GLU 96 CO 0.05 0.98 0.31 -0.09 -0.73 0.00 0.00 179.01 179.54 1nzz h ARG 97 N 0.57 0.60 -0.98 1.92 2.43 -0.99 -2.04 114.38 115.89 1nzz h ARG 97 Ca 0.04 -0.04 -0.54 0.00 -0.81 0.00 0.00 59.98 58.64 1nzz h ARG 97 Cb 0.95 -0.14 -0.30 0.00 -0.42 0.00 0.00 29.97 30.07 1nzz h ARG 97 CO 0.09 0.40 0.67 -0.25 -1.51 0.00 0.00 179.97 179.37 1nzz n ASP 98 N -4.80 4.53 0.01 -3.80 8.00 -0.91 -4.64 116.55 114.95 1nzz n ASP 98 Ca 0.04 -3.65 -0.11 0.00 0.71 0.00 0.00 54.79 51.77 1nzz n ASP 98 Cb 0.09 -0.86 -0.06 0.00 -0.02 0.00 0.00 41.12 40.27 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 1.21 0.08 -0.26 -1.24 2.43 -0.33 -1.58 114.38 114.68 1nzz h ARG 99 Ca 0.62 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.81 1nzz h ARG 99 Cb 2.41 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 31.92 1nzz h ARG 99 CO 1.19 0.06 0.10 1.15 -1.51 0.00 0.00 179.97 180.96 1nzz h THR 100 N 0.07 0.95 -0.01 0.20 2.02 -1.82 -1.43 112.91 112.88 1nzz h THR 100 Ca 0.02 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1nzz h THR 100 Cb 0.00 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1nzz h THR 100 CO -0.00 0.04 0.01 0.22 0.37 0.00 0.00 175.52 176.15 1nzz h TYR 101 N 0.23 0.01 -0.80 3.16 3.20 -1.89 -2.75 116.97 118.14 1nzz h TYR 101 Ca 0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1nzz h TYR 101 Cb 0.07 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1nzz h TYR 101 CO -0.12 0.09 0.46 -0.07 -1.64 0.00 0.00 178.16 176.89 1nzz h LEU 102 N -0.07 0.97 -0.59 2.82 3.38 -1.16 -1.55 115.31 119.12 1nzz h LEU 102 Ca 0.00 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1nzz h LEU 102 Cb 0.08 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1nzz h LEU 102 CO -0.00 0.76 0.27 0.00 0.09 0.00 0.00 178.44 179.56 1nzz h ALA 103 N 1.40 0.76 -0.28 1.53 0.00 -1.17 0.56 119.26 122.07 1nzz h ALA 103 Ca 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1nzz h ALA 103 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1nzz h ALA 103 CO -0.05 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.61 1nzz h ALA 104 N 1.11 0.37 -0.10 0.00 0.00 -1.18 -1.23 119.26 118.23 1nzz h ALA 104 Ca 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nzz h ALA 104 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1nzz h ALA 104 CO -0.02 0.02 -0.17 1.25 0.00 0.00 0.00 179.25 180.32 1nzz h LEU 105 N 0.28 0.14 -0.05 0.00 5.85 -1.10 0.16 115.31 120.59 1nzz h LEU 105 Ca 0.09 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1nzz h LEU 105 Cb 0.27 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1nzz h LEU 105 CO -0.00 0.33 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.32 1nzz h GLU 106 N 0.14 0.10 -0.70 1.25 4.57 -0.56 -2.38 114.58 117.01 1nzz h GLU 106 Ca 0.03 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1nzz h GLU 106 Cb 0.39 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1nzz h GLU 106 CO 0.03 0.50 0.29 1.15 -1.18 0.00 0.00 179.01 179.80 1nzz h THR 107 N -0.30 1.23 -0.62 0.32 2.02 -0.74 0.30 112.91 115.12 1nzz h THR 107 Ca 0.01 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 1nzz h THR 107 Cb 0.47 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1nzz h THR 107 CO 0.01 0.29 0.22 0.25 0.37 0.00 0.00 175.52 176.65 1nzz h LEU 108 N 1.00 0.88 0.06 2.58 5.85 -0.67 0.04 115.31 125.06 1nzz h LEU 108 Ca 0.24 -0.19 -0.32 0.00 0.84 0.00 0.00 57.88 58.44 1nzz h LEU 108 Cb 0.17 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1nzz h LEU 108 CO -0.02 0.84 -1.80 -0.78 -0.34 0.00 0.00 178.44 176.34 1nzz h ASP 109 N 0.88 0.18 0.08 1.25 3.58 -1.23 -3.40 116.42 117.76 1nzz h ASP 109 Ca 0.20 -0.40 -0.31 0.00 0.42 0.00 0.00 57.03 56.94 1nzz h ASP 109 Cb 0.26 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1nzz h ASP 109 CO -0.01 1.36 -1.69 -1.13 -2.88 0.00 0.00 179.24 174.89 1nzz h ASN 110 N 0.03 0.26 0.00 2.28 -0.73 -0.47 -3.42 115.58 113.54 1nzz h ASN 110 Ca -0.33 -0.78 0.00 0.00 1.87 0.00 0.00 56.30 57.06 1nzz h ASN 110 Cb 2.02 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 40.52 1nzz h ASN 110 CO 0.09 1.71 0.00 0.61 -0.37 0.00 0.00 177.43 179.47 1nzz n GLY 111 N 1.76 2.09 3.75 1.57 0.00 -0.00 -4.32 105.19 110.05 1nzz n GLY 111 Ca -0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.43 3.16 0.21 1.61 -2.85 -1.26 -3.91 119.74 116.28 1nzz s LYS 112 Ca 0.00 1.96 -0.32 0.00 -1.00 0.00 0.00 55.97 56.61 1nzz s LYS 112 Cb 0.00 -2.13 -0.14 0.00 -2.06 0.00 0.00 37.83 33.50 1nzz s LYS 112 CO 0.00 -1.09 1.39 -2.30 0.10 0.00 0.00 175.35 173.45 1nzz n PRO 113 N -1.20 1.90 -0.32 1.78 -0.02 -1.26 -4.44 135.00 131.44 1nzz n PRO 113 Ca 0.11 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 1nzz n PRO 113 Cb 0.48 -2.33 0.24 0.00 -0.02 0.00 0.00 33.50 31.87 1nzz n PRO 113 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1nzz h TYR 114 N 4.33 0.91 -0.52 6.00 3.20 -1.45 -0.85 116.97 128.59 1nzz h TYR 114 Ca -0.45 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.50 1nzz h TYR 114 Cb 1.28 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 1nzz h TYR 114 CO 0.57 0.27 0.27 0.28 -1.64 0.00 0.00 178.16 177.91 1nzz h VAL 115 N 0.75 0.95 -0.48 1.81 2.07 -1.90 -0.33 116.25 119.12 1nzz h VAL 115 Ca 0.48 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.71 1nzz h VAL 115 Cb 0.63 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1nzz h VAL 115 CO -0.33 0.09 -0.15 0.40 0.02 0.00 0.00 177.57 177.60 1nzz h ILE 116 N 0.52 1.27 -0.65 4.57 1.08 -1.64 -0.02 117.51 122.62 1nzz h ILE 116 Ca 0.23 -1.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1nzz h ILE 116 Cb 0.14 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1nzz h ILE 116 CO -0.16 0.44 0.43 0.28 -0.69 0.00 0.00 178.15 178.45 1nzz h SER 117 N 0.80 0.75 0.22 1.72 0.02 -0.57 0.26 113.55 116.76 1nzz h SER 117 Ca 0.12 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1nzz h SER 117 Cb 0.69 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.04 1nzz h SER 117 CO 0.05 0.54 -0.11 0.22 -1.14 0.00 0.00 176.83 176.40 1nzz h TYR 118 N 0.88 -0.28 -0.03 3.45 3.20 -0.90 -0.36 116.97 122.93 1nzz h TYR 118 Ca 0.24 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.98 1nzz h TYR 118 Cb -0.10 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1nzz h TYR 118 CO -0.03 0.00 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.88 1nzz h LEU 119 N -1.01 0.10 0.00 2.82 3.38 -1.02 -3.30 115.31 116.28 1nzz h LEU 119 Ca -0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nzz h LEU 119 Cb 0.41 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1nzz h LEU 119 CO 0.05 0.62 0.00 0.52 0.09 0.00 0.00 178.44 179.72 1nzz n VAL 120 N -3.90 0.00 -0.04 1.22 0.31 0.87 -4.42 118.33 112.37 1nzz n VAL 120 Ca -0.02 0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 64.49 1nzz n VAL 120 Cb 0.56 -1.27 -0.07 0.00 -0.91 0.00 0.00 33.84 32.15 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 -1.44 0.08 4.52 3.32 -1.40 -0.48 116.42 121.02 1nzz h ASP 121 Ca 0.00 0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1nzz h ASP 121 Cb 0.00 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1nzz h ASP 121 CO 0.00 -0.42 -0.18 -0.07 -1.72 0.00 0.00 179.24 176.84 1nzz h LEU 122 N -0.46 0.19 -0.18 1.55 -0.00 -1.19 -1.03 115.31 114.18 1nzz h LEU 122 Ca 0.08 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 57.86 1nzz h LEU 122 Cb 0.63 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 41.23 1nzz h LEU 122 CO -0.46 0.39 -0.12 -0.78 -0.00 0.00 0.00 178.44 177.48 1nzz h ASP 123 N 0.19 0.42 0.19 -0.43 3.58 -1.53 -2.18 116.42 116.67 1nzz h ASP 123 Ca 0.04 -0.44 -0.07 0.00 0.42 0.00 0.00 57.03 56.98 1nzz h ASP 123 Cb 0.44 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1nzz h ASP 123 CO 0.03 0.77 -0.27 0.24 -2.88 0.00 0.00 179.24 177.13 1nzz h MET 124 N 0.08 0.14 -0.09 0.28 2.86 -0.81 -0.89 114.93 116.50 1nzz h MET 124 Ca 0.04 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1nzz h MET 124 Cb 0.62 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1nzz h MET 124 CO 0.03 0.40 0.02 0.28 1.06 0.00 0.00 176.91 178.71 1nzz h VAL 125 N 0.13 1.19 -0.50 -2.22 2.07 -1.05 -0.29 116.25 115.58 1nzz h VAL 125 Ca 0.02 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1nzz h VAL 125 Cb 0.54 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1nzz h VAL 125 CO 0.04 0.17 0.26 -0.07 0.02 0.00 0.00 177.57 177.99 1nzz h LEU 126 N -0.06 0.63 -1.12 2.57 3.38 -1.07 -1.56 115.31 118.09 1nzz h LEU 126 Ca 0.03 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 1nzz h LEU 126 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1nzz h LEU 126 CO 0.00 0.56 -0.25 0.11 0.09 0.00 0.00 178.44 178.95 1nzz h LYS 127 N 0.66 0.31 0.03 1.13 1.57 -1.09 -1.70 116.57 117.49 1nzz h LYS 127 Ca 0.17 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1nzz h LYS 127 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1nzz h LYS 127 CO -0.02 0.55 -0.01 0.00 -0.57 0.00 0.00 179.45 179.39 1nzz h LEU 129 N -0.57 1.04 -0.81 0.00 3.38 -1.24 -2.00 115.31 115.10 1nzz h LEU 129 Ca -0.00 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1nzz h LEU 129 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1nzz h LEU 129 CO 0.01 0.81 -0.53 0.03 0.09 0.00 0.00 178.44 178.84 1nzz h ARG 130 N 1.18 0.00 0.34 1.13 3.08 -1.35 -1.54 114.38 117.21 1nzz h ARG 130 Ca 0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.34 1nzz h ARG 130 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1nzz h ARG 130 CO -0.06 0.53 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.29 1nzz h TYR 131 N 0.00 -0.42 0.00 3.04 3.20 -0.84 -3.08 116.97 118.86 1nzz h TYR 131 Ca -0.01 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1nzz h TYR 131 Cb 1.03 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.44 1nzz h TYR 131 CO 0.00 -0.09 -0.09 1.88 -1.64 0.00 0.00 178.16 178.22 1nzz h TYR 132 N -0.85 0.00 -0.87 -3.82 -1.99 -1.38 -2.20 116.97 105.86 1nzz h TYR 132 Ca -0.05 0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.72 1nzz h TYR 132 Cb 0.53 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.21 1nzz h TYR 132 CO 0.03 0.09 0.56 0.00 -0.00 0.00 0.00 178.16 178.84 1nzz h ALA 133 N 1.91 1.14 0.00 3.88 0.00 -1.19 -1.05 119.26 123.94 1nzz h ALA 133 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nzz h ALA 133 Cb 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nzz h ALA 133 CO 0.01 0.41 -0.12 0.78 0.00 0.00 0.00 179.25 180.33 1nzz h GLY 134 N 1.09 0.00 2.00 0.00 0.00 -1.37 -2.82 103.07 101.97 1nzz h GLY 134 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.64 1nzz h GLY 134 CO -0.12 0.00 -0.17 1.49 0.00 0.00 0.00 176.54 177.74 1nzz h TRP 135 N 0.00 0.00 -1.01 5.60 -0.00 -1.21 -3.38 115.95 115.95 1nzz h TRP 135 Ca -0.00 0.00 0.36 0.00 -0.00 0.00 0.00 58.89 59.25 1nzz h TRP 135 Cb 0.50 0.00 -0.16 0.00 -0.00 0.00 0.00 29.16 29.50 1nzz h TRP 135 CO 0.00 0.17 0.57 0.00 -0.00 0.00 0.00 178.44 179.18 1nzz h ALA 136 N 1.83 2.07 -0.40 1.49 0.00 -1.22 -1.84 119.26 121.18 1nzz h ALA 136 Ca -0.00 0.21 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 136 Cb 1.08 0.22 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 1nzz h ALA 136 CO 0.02 -0.74 -0.72 -0.40 0.00 0.00 0.00 179.25 177.41 1nzz n ASP 137 N -5.11 3.28 0.00 0.00 3.85 -1.26 -4.68 116.55 112.62 1nzz n ASP 137 Ca 0.34 -3.65 0.00 0.00 -0.71 0.00 0.00 54.79 50.78 1nzz n ASP 137 Cb 1.11 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 40.46 1nzz n ASP 137 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1nzz n LYS 138 N -0.82 0.79 -2.12 0.11 5.02 -0.70 -4.91 118.16 115.54 1nzz n LYS 138 Ca 0.30 -0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 1nzz n LYS 138 Cb 0.86 -0.40 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1nzz n LYS 138 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1nzz n TYR 139 N -0.13 3.77 -1.44 2.13 9.36 -1.23 -4.96 117.16 124.65 1nzz n TYR 139 Ca 0.00 -2.94 -0.34 0.00 3.32 0.00 0.00 57.90 57.94 1nzz n TYR 139 Cb 0.09 -2.43 0.09 0.00 -0.63 0.00 0.00 39.34 36.47 1nzz n TYR 139 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1nzz s HIS 140 N 2.73 2.12 0.00 2.98 3.76 -1.26 -4.83 115.29 120.79 1nzz s HIS 140 Ca 0.47 1.60 0.00 0.00 -0.15 0.00 0.00 55.06 56.98 1nzz s HIS 140 Cb 0.10 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.37 1nzz s HIS 140 CO -0.03 -2.48 0.00 0.41 -0.85 0.00 0.00 174.74 171.80 1nzz n GLY 141 N 0.23 1.18 3.22 -2.22 0.00 -1.26 -4.91 105.19 101.43 1nzz n GLY 141 Ca 0.13 -2.01 -0.21 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.78 0.96 -0.26 1.61 1.02 -1.22 -4.93 119.74 115.14 1nzz s LYS 142 Ca 0.00 -1.03 -0.09 0.00 0.02 0.00 0.00 55.97 54.87 1nzz s LYS 142 Cb 0.00 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.20 1nzz s LYS 142 CO 0.00 0.24 0.12 0.95 -0.92 0.00 0.00 175.35 175.74 1nzz s THR 143 N -1.21 4.74 -0.21 2.17 -4.23 -1.26 -0.15 115.64 115.50 1nzz s THR 143 Ca 0.02 -0.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1nzz s THR 143 Cb -0.10 -3.23 -0.03 0.00 1.34 0.00 0.00 72.50 70.48 1nzz s THR 143 CO 0.03 0.31 0.05 -0.63 -0.54 0.00 0.00 174.62 173.84 1nzz s ILE 144 N 1.56 4.41 -1.23 2.99 1.01 0.20 -4.97 121.20 125.17 1nzz s ILE 144 Ca 0.06 -0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.47 1nzz s ILE 144 Cb -0.15 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1nzz s ILE 144 CO 0.06 0.41 2.47 -0.81 0.00 0.00 0.00 174.94 177.07 1nzz n PRO 145 N 4.15 2.77 -1.07 2.79 -0.04 -1.26 -3.90 135.00 138.45 1nzz n PRO 145 Ca -0.16 -1.82 -0.31 0.00 -0.04 0.00 0.00 63.50 61.16 1nzz n PRO 145 Cb 0.52 -2.64 0.12 0.00 -0.04 0.00 0.00 33.50 31.46 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 2.94 2.88 0.55 0.52 2.07 -1.26 -5.01 121.20 123.89 1nzz s ILE 146 Ca 0.53 0.29 -0.19 0.00 -1.41 0.00 0.00 60.65 59.87 1nzz s ILE 146 Cb 0.14 -2.62 -0.06 0.00 0.13 0.00 0.00 42.46 40.05 1nzz s ILE 146 CO -0.04 -0.38 1.09 -1.81 -1.91 0.00 0.00 174.94 171.90 1nzz s ASP 147 N -3.16 5.83 0.00 4.50 1.01 -1.26 -4.82 116.67 118.77 1nzz s ASP 147 Ca 0.63 2.05 0.00 0.00 0.71 0.00 0.00 52.55 55.94 1nzz s ASP 147 Cb -0.19 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1nzz s ASP 147 CO 0.57 -1.14 0.00 0.61 0.21 0.00 0.00 175.17 175.42 1nzz n GLY 148 N -0.15 -1.07 3.17 0.21 0.00 -1.26 -4.59 105.19 101.50 1nzz n GLY 148 Ca 0.11 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1nzz n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nzz n ASP 149 N -1.03 4.51 -3.97 1.61 8.00 -1.26 -4.77 116.55 119.63 1nzz n ASP 149 Ca 0.00 -2.90 -0.08 0.00 0.71 0.00 0.00 54.79 52.52 1nzz n ASP 149 Cb 0.00 -1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 39.33 1nzz n ASP 149 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1nzz s PHE 150 N 3.37 0.32 -0.26 1.24 0.40 -1.26 -2.14 117.98 119.65 1nzz s PHE 150 Ca 0.49 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 1nzz s PHE 150 Cb 0.08 -0.22 0.06 0.00 0.51 0.00 0.00 43.02 43.45 1nzz s PHE 150 CO -0.00 -0.43 -0.11 0.12 0.70 0.00 0.00 175.22 175.50 1nzz s PHE 151 N -3.54 3.26 -0.06 0.36 5.36 0.16 -4.83 117.98 118.69 1nzz s PHE 151 Ca 0.03 -2.30 0.04 0.00 -0.96 0.00 0.00 56.93 53.74 1nzz s PHE 151 Cb 0.04 -1.94 -0.02 0.00 -0.34 0.00 0.00 43.02 40.77 1nzz s PHE 151 CO -0.09 -0.88 -0.18 0.45 -1.46 0.00 0.00 175.22 173.06 1nzz s SER 152 N 1.11 3.67 0.15 6.13 0.15 -1.25 -0.03 113.70 123.63 1nzz s SER 152 Ca -0.09 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.11 1nzz s SER 152 Cb -0.20 -0.91 0.01 0.00 -1.71 0.00 0.00 66.02 63.21 1nzz s SER 152 CO -0.05 0.29 0.35 -0.72 1.20 0.00 0.00 173.24 174.31 1nzz s TYR 153 N -0.40 0.09 -0.02 3.44 -0.85 -0.21 0.60 117.35 120.00 1nzz s TYR 153 Ca 0.04 -0.45 0.06 0.00 -0.52 0.00 0.00 57.07 56.20 1nzz s TYR 153 Cb -0.12 0.12 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 1nzz s TYR 153 CO 0.02 -0.73 -0.21 0.95 -1.52 0.00 0.00 175.55 174.06 1nzz s THR 154 N -3.89 2.52 -0.20 -3.49 -4.23 0.79 0.04 115.64 107.19 1nzz s THR 154 Ca 0.10 -0.99 -0.06 0.00 -1.18 0.00 0.00 61.69 59.56 1nzz s THR 154 Cb 0.02 -1.95 -0.03 0.00 1.34 0.00 0.00 72.50 71.88 1nzz s THR 154 CO -0.06 0.55 0.03 -0.13 -0.54 0.00 0.00 174.62 174.47 1nzz s ARG 155 N -0.78 3.74 -0.81 3.99 0.52 0.10 -3.37 118.95 122.34 1nzz s ARG 155 Ca 0.11 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.67 1nzz s ARG 155 Cb -0.10 -3.17 0.11 0.00 0.52 0.00 0.00 34.95 32.31 1nzz s ARG 155 CO 0.00 0.06 1.02 -1.01 0.02 0.00 0.00 175.30 175.40 1nzz s HIS 156 N 0.90 2.99 0.38 -0.53 3.76 -1.26 -1.83 115.29 119.70 1nzz s HIS 156 Ca 0.02 -1.11 0.03 0.00 -0.15 0.00 0.00 55.06 53.85 1nzz s HIS 156 Cb -0.14 -4.24 -0.01 0.00 1.11 0.00 0.00 32.58 29.29 1nzz s HIS 156 CO 0.02 -1.50 0.56 -1.21 -0.85 0.00 0.00 174.74 171.76 1nzz s GLU 157 N 3.02 3.16 0.35 1.40 2.02 -0.68 -4.90 118.70 123.08 1nzz s GLU 157 Ca 0.27 -0.67 -0.27 0.00 0.02 0.00 0.00 54.97 54.32 1nzz s GLU 157 Cb -0.11 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.35 1nzz s GLU 157 CO -0.02 -0.05 1.13 -2.14 0.02 0.00 0.00 175.26 174.19 1nzz s PRO 158 N -4.35 4.33 0.48 0.39 0.02 -1.26 0.10 135.00 134.70 1nzz s PRO 158 Ca 0.45 1.79 0.17 0.00 0.02 0.00 0.00 61.00 63.43 1nzz s PRO 158 Cb -0.10 -2.88 1.16 0.00 0.02 0.00 0.00 34.50 32.71 1nzz s PRO 158 CO 0.35 -0.07 2.06 -0.24 -0.33 0.00 0.00 177.00 178.77 1nzz h VAL 159 N 2.65 1.01 0.00 3.83 3.04 -1.83 -3.40 116.25 121.55 1nzz h VAL 159 Ca -0.48 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 1nzz h VAL 159 Cb 1.22 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 1nzz h VAL 159 CO 0.64 0.12 0.00 0.61 -1.01 0.00 0.00 177.57 177.93 1nzz n GLY 160 N -1.14 0.04 3.61 3.17 0.00 -1.26 -4.83 105.19 104.78 1nzz n GLY 160 Ca -0.03 -1.74 -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 -0.11 4.13 -0.23 1.61 1.01 -1.26 -2.64 120.40 122.91 1nzz s VAL 161 Ca 0.00 1.20 -0.08 0.00 0.00 0.00 0.00 61.98 63.10 1nzz s VAL 161 Cb 0.00 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1nzz s VAL 161 CO 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 175.10 174.42 1nzz s GLY 163 N 1.12 2.17 -0.16 0.00 0.00 0.18 -1.22 107.32 109.41 1nzz s GLY 163 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.27 1nzz s GLY 163 CO 0.04 0.51 -0.11 1.20 0.00 0.00 0.00 173.10 174.74 1nzz s GLN 164 N 0.70 1.96 -0.28 2.90 -0.21 -0.41 -0.75 119.66 123.56 1nzz s GLN 164 Ca 0.16 -0.58 -0.06 0.00 0.02 0.00 0.00 55.36 54.91 1nzz s GLN 164 Cb -0.13 -2.09 0.01 0.00 1.00 0.00 0.00 33.01 31.80 1nzz s GLN 164 CO 0.05 -0.32 0.04 0.42 -2.12 0.00 0.00 175.29 173.35 1nzz s ILE 165 N 1.52 3.71 0.16 1.08 1.01 -0.21 -0.40 121.20 128.08 1nzz s ILE 165 Ca 0.03 -0.73 0.09 0.00 0.00 0.00 0.00 60.65 60.04 1nzz s ILE 165 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1nzz s ILE 165 CO -0.09 0.14 -0.12 0.27 0.00 0.00 0.00 174.94 175.13 1nzz s ILE 166 N 1.47 3.08 0.00 2.92 -4.36 -0.97 -1.98 121.20 121.35 1nzz s ILE 166 Ca 0.02 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.80 1nzz s ILE 166 Cb -0.17 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1nzz s ILE 166 CO 0.01 -0.04 0.00 -0.81 0.24 0.00 0.00 174.94 174.33 1nzz n PRO 167 N 0.29 -0.05 -0.00 0.37 -0.04 -1.20 -2.94 135.00 131.43 1nzz n PRO 167 Ca -0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1nzz n PRO 167 Cb 0.55 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.93 1nzz n PRO 167 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1nzz n TRP 168 N -1.84 0.00 0.16 0.54 4.27 -1.26 -4.31 117.44 115.00 1nzz n TRP 168 Ca 0.00 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.66 1nzz n TRP 168 Cb 0.00 -0.10 0.49 0.00 -1.36 0.00 0.00 31.31 30.34 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 0.16 -1.74 -0.67 -1.07 -1.97 -3.33 115.58 106.96 1nzz h ASN 169 Ca 0.00 -0.02 -0.50 0.00 0.07 0.00 0.00 56.30 55.85 1nzz h ASN 169 Cb 0.39 -0.04 -0.34 0.00 -2.07 0.00 0.00 38.32 36.25 1nzz h ASN 169 CO 0.00 0.22 -0.97 0.49 0.07 0.00 0.00 177.43 177.24 1nzz n PHE 170 N -4.40 -1.03 -0.19 4.14 3.01 -1.26 -5.04 117.46 112.68 1nzz n PHE 170 Ca -0.01 -3.17 -0.11 0.00 1.01 0.00 0.00 57.45 55.17 1nzz n PHE 170 Cb 0.17 0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.66 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 4.33 -0.22 -0.15 -1.08 0.11 -1.81 0.26 132.00 133.44 1nzz h PRO 171 Ca 0.07 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1nzz h PRO 171 Cb 0.92 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1nzz h PRO 171 CO 0.41 -0.14 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.87 1nzz h LEU 172 N -0.23 0.37 -0.38 2.35 3.38 -1.94 -2.97 115.31 115.90 1nzz h LEU 172 Ca 0.08 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1nzz h LEU 172 Cb 0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1nzz h LEU 172 CO -0.59 0.74 0.23 0.25 0.09 0.00 0.00 178.44 179.16 1nzz h LEU 173 N -0.00 0.45 -1.17 1.67 5.85 -1.80 -1.54 115.31 118.76 1nzz h LEU 173 Ca 0.03 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1nzz h LEU 173 Cb 0.63 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1nzz h LEU 173 CO 0.03 0.37 0.57 0.24 -0.34 0.00 0.00 178.44 179.31 1nzz h MET 174 N 0.49 1.04 -0.42 1.25 2.86 -0.56 0.86 114.93 120.45 1nzz h MET 174 Ca 0.14 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1nzz h MET 174 Cb 0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1nzz h MET 174 CO -0.03 0.69 0.06 0.37 1.06 0.00 0.00 176.91 179.06 1nzz h GLN 175 N 1.07 0.71 -0.50 1.72 4.15 -1.28 -2.50 115.11 118.47 1nzz h GLN 175 Ca 0.35 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 1nzz h GLN 175 Cb 0.04 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1nzz h GLN 175 CO -0.10 0.75 0.16 0.00 -1.93 0.00 0.00 178.83 177.70 1nzz h ALA 176 N 0.93 0.66 -0.19 3.38 0.00 -0.45 0.16 119.26 123.74 1nzz h ALA 176 Ca 0.13 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nzz h ALA 176 Cb 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1nzz h ALA 176 CO 0.01 0.31 0.14 -1.49 0.00 0.00 0.00 179.25 178.23 1nzz h TRP 177 N 0.68 0.00 0.00 0.00 4.06 -0.72 -0.91 115.95 119.06 1nzz h TRP 177 Ca 0.16 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.92 1nzz h TRP 177 Cb 0.28 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.41 1nzz h TRP 177 CO 0.01 0.00 -1.08 0.87 -3.56 0.00 0.00 178.44 174.68 1nzz h LYS 178 N 0.00 0.00 -0.62 0.49 1.79 -0.97 -3.41 116.57 113.85 1nzz h LYS 178 Ca 0.09 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1nzz h LYS 178 Cb 0.37 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1nzz h LYS 178 CO -0.00 0.87 0.17 -0.07 -1.08 0.00 0.00 179.45 179.34 1nzz h LEU 179 N -1.00 0.93 -0.25 2.94 3.38 -0.63 -3.12 115.31 117.56 1nzz h LEU 179 Ca -0.28 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.50 1nzz h LEU 179 Cb 1.18 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 1nzz h LEU 179 CO -0.17 0.91 -0.40 1.23 0.09 0.00 0.00 178.44 180.09 1nzz h GLY 180 N 0.90 -1.26 1.22 0.83 0.00 -1.38 0.41 103.07 103.79 1nzz h GLY 180 Ca 0.20 0.74 -0.10 0.00 0.00 0.00 0.00 47.33 48.16 1nzz h GLY 180 CO -0.00 -0.29 -0.08 -0.56 0.00 0.00 0.00 176.54 175.61 1nzz h PRO 181 N -0.32 0.92 -0.12 4.80 0.13 -1.78 -2.02 132.00 133.60 1nzz h PRO 181 Ca 0.05 -0.31 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1nzz h PRO 181 Cb 0.45 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1nzz h PRO 181 CO -0.41 0.96 0.05 0.00 -0.23 0.00 0.00 178.00 178.37 1nzz h ALA 182 N 1.07 0.16 -0.31 -0.56 0.00 -1.42 -2.59 119.26 115.62 1nzz h ALA 182 Ca 0.14 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 182 Cb 0.60 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nzz h ALA 182 CO 0.04 -0.26 -0.43 -0.07 0.00 0.00 0.00 179.25 178.53 1nzz h LEU 183 N 0.05 0.91 -2.02 0.00 3.38 -0.96 -0.57 115.31 116.10 1nzz h LEU 183 Ca 0.04 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1nzz h LEU 183 Cb 0.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1nzz h LEU 183 CO -0.00 1.24 0.09 0.00 0.09 0.00 0.00 178.44 179.85 1nzz h ALA 184 N 0.70 2.09 -0.36 1.53 0.00 -1.35 -0.92 119.26 120.95 1nzz h ALA 184 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nzz h ALA 184 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1nzz h ALA 184 CO 0.10 -0.15 0.00 0.25 0.00 0.00 0.00 179.25 179.45 1nzz n THR 185 N -4.47 0.47 -0.87 0.00 -2.24 -0.98 -4.24 114.28 101.96 1nzz n THR 185 Ca -0.00 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1nzz n THR 185 Cb 0.21 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 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 1.36 0.51 3.93 3.38 0.00 -0.35 -4.18 105.19 109.84 1nzz n GLY 186 Ca 0.18 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.49 4.44 0.08 1.61 0.01 -0.23 -4.85 114.94 113.51 1nzz s ASN 187 Ca 0.00 0.44 0.08 0.00 -0.71 0.00 0.00 52.86 52.67 1nzz s ASN 187 Cb 0.00 -0.94 -0.04 0.00 0.41 0.00 0.00 41.25 40.69 1nzz s ASN 187 CO 0.00 -1.87 -0.18 0.68 -1.51 0.00 0.00 177.10 174.22 1nzz s VAL 188 N -3.42 2.79 0.02 1.60 -7.23 -1.08 -4.57 120.40 108.51 1nzz s VAL 188 Ca 0.63 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 59.52 1nzz s VAL 188 Cb -0.09 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.60 1nzz s VAL 188 CO 0.47 0.22 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.55 1nzz s VAL 189 N -1.03 1.92 -0.33 1.32 1.01 0.18 -0.76 120.40 122.71 1nzz s VAL 189 Ca 0.16 -1.19 0.02 0.00 0.00 0.00 0.00 61.98 60.97 1nzz s VAL 189 Cb -0.10 -1.62 0.10 0.00 0.00 0.00 0.00 36.38 34.75 1nzz s VAL 189 CO 0.07 0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.97 1nzz s VAL 190 N -0.70 1.54 -0.08 2.92 1.01 -0.36 -0.47 120.40 124.27 1nzz s VAL 190 Ca 0.10 -1.91 -0.09 0.00 0.00 0.00 0.00 61.98 60.08 1nzz s VAL 190 Cb -0.09 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1nzz s VAL 190 CO 0.01 -0.66 0.23 -0.32 0.00 0.00 0.00 175.10 174.36 1nzz s MET 191 N 1.20 3.59 -0.36 2.72 1.75 0.11 -1.29 119.30 127.02 1nzz s MET 191 Ca 0.11 0.03 0.04 0.00 -1.25 0.00 0.00 55.69 54.61 1nzz s MET 191 Cb -0.19 -3.19 0.10 0.00 2.84 0.00 0.00 34.83 34.40 1nzz s MET 191 CO -0.16 0.75 0.08 0.21 -0.65 0.00 0.00 175.02 175.24 1nzz s LYS 192 N -1.10 1.49 0.60 4.11 2.36 0.47 0.25 119.74 127.92 1nzz s LYS 192 Ca 0.18 -1.92 -0.10 0.00 -2.55 0.00 0.00 55.97 51.58 1nzz s LYS 192 Cb -0.13 -3.14 -0.04 0.00 -1.05 0.00 0.00 37.83 33.46 1nzz s LYS 192 CO 0.08 -0.96 1.00 0.14 1.55 0.00 0.00 175.35 177.15 1nzz s VAL 193 N 0.81 4.73 0.34 4.02 -7.23 -1.26 -2.29 120.40 119.52 1nzz s VAL 193 Ca 0.12 0.80 -0.29 0.00 -1.81 0.00 0.00 61.98 60.80 1nzz s VAL 193 Cb -0.20 -3.87 -0.10 0.00 0.56 0.00 0.00 36.38 32.77 1nzz s VAL 193 CO -0.08 -1.10 1.34 0.00 -0.31 0.00 0.00 175.10 174.95 1nzz s ALA 194 N -3.11 3.51 0.47 1.32 0.00 -1.15 -4.24 121.76 118.56 1nzz s ALA 194 Ca 0.54 1.32 0.20 0.00 0.00 0.00 0.00 51.96 54.03 1nzz s ALA 194 Cb -0.11 -3.50 1.28 0.00 0.00 0.00 0.00 23.12 20.79 1nzz s ALA 194 CO 0.52 -0.72 2.08 1.05 0.00 0.00 0.00 175.76 178.69 1nzz h GLU 195 N 3.31 0.00 -0.06 0.00 9.09 -1.92 -2.57 114.58 122.43 1nzz h GLU 195 Ca -0.49 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.77 1nzz h GLU 195 Cb 1.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1nzz h GLU 195 CO 0.65 0.11 -0.63 1.96 0.05 0.00 0.00 179.01 181.15 1nzz h GLN 196 N 0.00 0.24 -2.14 1.06 7.50 -1.92 -3.39 115.11 116.45 1nzz h GLN 196 Ca -0.00 -0.17 -0.57 0.00 0.50 0.00 0.00 58.65 58.40 1nzz h GLN 196 Cb 0.23 0.03 -0.39 0.00 0.05 0.00 0.00 27.48 27.39 1nzz h GLN 196 CO 0.01 0.79 -0.98 0.25 -1.50 0.00 0.00 178.83 177.41 1nzz n THR 197 N -3.85 -0.20 0.19 -0.54 -2.24 -0.98 -4.69 114.28 101.97 1nzz n THR 197 Ca -0.02 -4.14 0.11 0.00 -2.27 0.00 0.00 64.05 57.73 1nzz n THR 197 Cb 0.64 -1.94 -0.06 0.00 -2.10 0.00 0.00 70.33 66.87 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 1.59 0.54 0.27 -0.78 -0.04 -1.14 -4.49 135.00 130.95 1nzz n PRO 198 Ca 0.24 -0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 1nzz n PRO 198 Cb 0.49 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.22 -0.87 1.53 3.38 -1.90 -2.76 115.31 113.47 1nzz h LEU 199 Ca 0.00 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1nzz h LEU 199 Cb 0.93 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 42.00 1nzz h LEU 199 CO 0.00 -0.60 0.50 0.71 0.09 0.00 0.00 178.44 179.15 1nzz h THR 200 N -0.91 0.90 -0.62 0.22 1.35 -1.86 -2.09 112.91 109.91 1nzz h THR 200 Ca -0.06 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.50 1nzz h THR 200 Cb 0.78 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 67.17 1nzz h THR 200 CO -0.04 0.15 0.30 0.00 -0.25 0.00 0.00 175.52 175.68 1nzz h ALA 201 N 1.48 0.80 -0.83 6.62 0.00 -1.84 -2.13 119.26 123.36 1nzz h ALA 201 Ca 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1nzz h ALA 201 Cb 0.41 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1nzz h ALA 201 CO -0.26 0.36 0.43 -0.07 0.00 0.00 0.00 179.25 179.71 1nzz h LEU 202 N 0.85 1.05 -0.44 0.00 3.38 -1.09 -2.12 115.31 116.93 1nzz h LEU 202 Ca 0.21 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1nzz h LEU 202 Cb 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1nzz h LEU 202 CO -0.03 0.86 -0.11 0.22 0.09 0.00 0.00 178.44 179.46 1nzz h TYR 203 N 1.17 0.96 -0.23 1.13 3.20 -1.13 -2.33 116.97 119.74 1nzz h TYR 203 Ca 0.29 -0.21 0.05 0.00 3.14 0.00 0.00 58.73 62.00 1nzz h TYR 203 Cb 0.06 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 1nzz h TYR 203 CO 0.01 0.96 0.16 0.28 -1.64 0.00 0.00 178.16 177.93 1nzz h VAL 204 N 0.69 0.92 -0.16 1.81 2.07 -1.00 0.25 116.25 120.84 1nzz h VAL 204 Ca 0.11 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1nzz h VAL 204 Cb 0.66 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1nzz h VAL 204 CO 0.05 0.01 -0.08 0.00 0.02 0.00 0.00 177.57 177.56 1nzz h ALA 205 N 1.88 1.57 -0.23 1.67 0.00 -0.83 0.23 119.26 123.56 1nzz h ALA 205 Ca 0.10 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1nzz h ALA 205 Cb 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nzz h ALA 205 CO -0.01 0.31 -0.47 -0.97 0.00 0.00 0.00 179.25 178.11 1nzz h ASN 206 N 0.23 0.65 0.80 0.00 -1.24 -0.40 -2.65 115.58 112.96 1nzz h ASN 206 Ca 0.05 -0.31 -0.12 0.00 0.71 0.00 0.00 56.30 56.62 1nzz h ASN 206 Cb 0.30 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 1nzz h ASN 206 CO 0.02 1.01 -0.58 -0.07 -1.29 0.00 0.00 177.43 176.52 1nzz h LEU 207 N 0.48 0.00 -0.87 0.34 3.38 -0.66 -2.11 115.31 115.86 1nzz h LEU 207 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1nzz h LEU 207 Cb 1.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1nzz h LEU 207 CO 0.09 0.58 -0.07 0.40 0.09 0.00 0.00 178.44 179.54 1nzz h ILE 208 N 0.00 1.25 -0.16 1.22 2.04 -0.35 0.13 117.51 121.64 1nzz h ILE 208 Ca -0.01 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.67 1nzz h ILE 208 Cb 1.14 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1nzz h ILE 208 CO 0.08 0.38 -0.22 0.50 0.00 0.00 0.00 178.15 178.88 1nzz h LYS 209 N 0.71 0.44 -0.54 2.37 3.64 -1.32 -2.95 116.57 118.91 1nzz h LYS 209 Ca 0.13 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1nzz h LYS 209 Cb 0.53 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1nzz h LYS 209 CO 0.03 0.84 0.24 1.49 -2.27 0.00 0.00 179.45 179.78 1nzz h GLU 210 N 0.07 0.76 0.00 1.90 4.81 -1.11 -2.23 114.58 118.78 1nzz h GLU 210 Ca 0.02 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.12 1nzz h GLU 210 Cb 0.79 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 1nzz h GLU 210 CO 0.05 0.61 -0.14 0.00 -0.73 0.00 0.00 179.01 178.80 1nzz h ALA 211 N 1.51 1.51 0.00 2.92 0.00 -0.72 -3.46 119.26 121.01 1nzz h ALA 211 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1nzz h ALA 211 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1nzz h ALA 211 CO -0.02 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1nzz n GLY 212 N -0.90 1.08 3.74 0.00 0.00 -0.84 -4.90 105.19 103.36 1nzz n GLY 212 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1nzz n GLY 212 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 213 N -2.00 2.91 0.71 1.61 0.40 -1.12 -4.95 117.98 115.54 1nzz s PHE 213 Ca 0.00 0.76 -0.16 0.00 -0.60 0.00 0.00 56.93 56.93 1nzz s PHE 213 Cb 0.00 -3.98 0.02 0.00 0.51 0.00 0.00 43.02 39.57 1nzz s PHE 213 CO 0.00 -3.39 1.14 -2.30 0.70 0.00 0.00 175.22 171.37 1nzz n PRO 214 N 2.82 0.65 -1.80 0.24 -0.02 -1.26 -4.77 135.00 130.86 1nzz n PRO 214 Ca 0.10 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.45 1nzz n PRO 214 Cb 0.38 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 1nzz n PRO 214 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nzz s PRO 215 N -3.51 4.14 0.00 0.52 0.02 -1.26 -2.60 135.00 132.30 1nzz s PRO 215 Ca 0.77 2.55 0.00 0.00 0.02 0.00 0.00 61.00 64.34 1nzz s PRO 215 Cb -0.35 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1nzz s PRO 215 CO 0.47 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 1nzz n GLY 216 N 2.07 1.74 0.25 0.52 0.00 -1.26 -4.66 105.19 103.85 1nzz n GLY 216 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 1.28 -3.20 1.61 2.07 -1.81 -3.31 116.25 112.89 1nzz h VAL 217 Ca 0.00 -1.26 -0.54 0.00 0.82 0.00 0.00 66.70 65.72 1nzz h VAL 217 Cb 0.00 1.22 -0.37 0.00 -1.52 0.00 0.00 31.29 30.62 1nzz h VAL 217 CO 0.00 0.43 -0.80 -0.69 0.02 0.00 0.00 177.57 176.52 1nzz s VAL 218 N -4.72 1.06 -0.11 2.57 1.01 -1.26 0.50 120.40 119.46 1nzz s VAL 218 Ca -0.12 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1nzz s VAL 218 Cb 0.11 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1nzz s VAL 218 CO 0.83 0.33 -0.15 0.20 0.00 0.00 0.00 175.10 176.31 1nzz s ASN 219 N 1.69 2.41 -0.18 3.32 0.01 0.38 -4.68 114.94 117.89 1nzz s ASN 219 Ca 0.04 -0.42 -0.03 0.00 -0.71 0.00 0.00 52.86 51.74 1nzz s ASN 219 Cb -0.13 -1.07 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 1nzz s ASN 219 CO -0.08 0.01 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.83 1nzz s ILE 220 N 0.99 3.47 -0.36 0.60 1.01 -0.18 0.04 121.20 126.78 1nzz s ILE 220 Ca -0.07 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1nzz s ILE 220 Cb -0.15 -2.53 0.10 0.00 0.01 0.00 0.00 42.46 39.89 1nzz s ILE 220 CO -0.01 0.47 0.08 -0.69 0.00 0.00 0.00 174.94 174.79 1nzz s VAL 221 N 0.84 2.47 0.51 2.92 1.01 0.14 -0.97 120.40 127.31 1nzz s VAL 221 Ca -0.02 -2.32 -0.19 0.00 0.00 0.00 0.00 61.98 59.45 1nzz s VAL 221 Cb -0.15 -2.79 -0.07 0.00 0.00 0.00 0.00 36.38 33.37 1nzz s VAL 221 CO 0.01 -0.62 1.05 -2.16 0.00 0.00 0.00 175.10 173.38 1nzz s PRO 222 N 0.91 3.67 0.00 2.72 0.04 -1.26 -3.99 135.00 137.09 1nzz s PRO 222 Ca 0.11 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1nzz s PRO 222 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1nzz s PRO 222 CO -0.07 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.84 1nzz n GLY 223 N -0.36 -0.68 3.90 0.56 0.00 -1.26 -0.89 105.19 106.45 1nzz n GLY 223 Ca 0.09 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.35 1nzz n GLY 223 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nzz s PHE 224 N -2.52 3.35 -0.02 1.61 0.40 -1.26 -3.81 117.98 115.73 1nzz s PHE 224 Ca 0.00 0.89 -0.21 0.00 -0.60 0.00 0.00 56.93 57.01 1nzz s PHE 224 Cb 0.00 -2.84 -0.13 0.00 0.51 0.00 0.00 43.02 40.56 1nzz s PHE 224 CO 0.00 -0.91 0.91 0.78 0.70 0.00 0.00 175.22 176.70 1nzz h GLY 225 N -0.35 -0.50 1.72 4.36 0.00 -1.96 -2.45 103.07 103.89 1nzz h GLY 225 Ca -0.45 0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1nzz h GLY 225 CO 0.62 -0.18 0.14 -2.55 0.00 0.00 0.00 176.54 174.57 1nzz h PRO 226 N -0.99 0.00 0.00 4.80 0.11 -1.96 0.27 132.00 134.23 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 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1nzz h PRO 226 CO 0.08 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.12 1nzz n THR 227 N -2.91 0.00 -0.15 -1.15 -2.24 -1.24 -4.38 114.28 102.21 1nzz n THR 227 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1nzz n THR 227 Cb 0.19 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 0.57 -0.35 6.98 0.00 -1.58 -2.09 119.26 120.79 1nzz h ALA 228 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1nzz h ALA 228 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1nzz h ALA 228 CO 0.00 0.15 0.22 0.78 0.00 0.00 0.00 179.25 180.41 1nzz h GLY 229 N 0.57 0.50 1.71 0.00 0.00 -1.20 -2.55 103.07 102.10 1nzz h GLY 229 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1nzz h GLY 229 CO -0.02 0.19 -0.19 0.00 0.00 0.00 0.00 176.54 176.52 1nzz h ALA 230 N 1.11 1.31 -0.82 3.60 0.00 -0.92 -2.41 119.26 121.12 1nzz h ALA 230 Ca 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1nzz h ALA 230 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1nzz h ALA 230 CO -0.03 0.47 0.41 0.00 0.00 0.00 0.00 179.25 180.10 1nzz h ALA 231 N 1.49 1.06 -0.10 0.00 0.00 -0.98 -1.17 119.26 119.55 1nzz h ALA 231 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1nzz h ALA 231 Cb 0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nzz h ALA 231 CO 0.03 0.61 -0.04 0.82 0.00 0.00 0.00 179.25 180.68 1nzz h ILE 232 N 1.16 1.31 -0.24 0.00 2.04 -1.21 0.25 117.51 120.83 1nzz h ILE 232 Ca 0.28 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1nzz h ILE 232 Cb 0.10 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1nzz h ILE 232 CO -0.04 0.29 0.05 0.00 0.00 0.00 0.00 178.15 178.45 1nzz h ALA 233 N 0.66 1.65 -0.01 1.87 0.00 -1.25 -2.78 119.26 119.39 1nzz h ALA 233 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1nzz h ALA 233 Cb 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1nzz h ALA 233 CO 0.01 0.27 -0.61 0.43 0.00 0.00 0.00 179.25 179.35 1nzz n SER 234 N -4.39 1.66 -4.70 0.00 7.64 -0.46 -3.73 113.62 109.63 1nzz n SER 234 Ca 0.00 -1.31 -0.42 0.00 1.01 0.00 0.00 58.87 58.15 1nzz n SER 234 Cb 0.16 0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 63.95 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 -0.50 2.33 0.28 1.43 -0.00 0.07 -4.72 115.22 114.11 1nzz n HIS 235 Ca 0.08 0.55 0.14 0.00 -0.00 0.00 0.00 57.72 58.48 1nzz n HIS 235 Cb 0.42 -2.42 0.35 0.00 -0.00 0.00 0.00 29.99 28.34 1nzz n HIS 235 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1nzz h GLU 236 N 2.57 0.00 -0.39 1.57 4.39 -1.90 -3.30 114.58 117.52 1nzz h GLU 236 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1nzz h GLU 236 Cb 1.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1nzz h GLU 236 CO 0.63 0.00 0.00 -3.47 -1.16 0.00 0.00 179.01 175.01 1nzz n ASP 237 N -3.00 3.26 -4.61 1.42 2.03 -1.26 -4.82 116.55 109.57 1nzz n ASP 237 Ca 0.03 -2.17 -0.40 0.00 0.52 0.00 0.00 54.79 52.78 1nzz n ASP 237 Cb 0.45 -0.32 -0.08 0.00 -0.72 0.00 0.00 41.12 40.45 1nzz n ASP 237 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1nzz s VAL 238 N -1.30 5.09 0.13 5.18 1.01 -1.24 -4.74 120.40 124.53 1nzz s VAL 238 Ca 0.30 0.79 0.05 0.00 0.00 0.00 0.00 61.98 63.12 1nzz s VAL 238 Cb 0.18 -3.81 -0.19 0.00 0.00 0.00 0.00 36.38 32.55 1nzz s VAL 238 CO 0.17 0.09 1.31 0.44 0.00 0.00 0.00 175.10 177.10 1nzz h ASP 239 N 8.07 0.09 -4.70 3.32 3.32 -1.43 -3.43 116.42 121.67 1nzz h ASP 239 Ca -0.29 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 1nzz h ASP 239 Cb 1.14 -0.03 -0.21 0.00 0.22 0.00 0.00 39.33 40.45 1nzz h ASP 239 CO 0.70 1.01 -0.29 -0.75 -1.72 0.00 0.00 179.24 178.20 1nzz s LYS 240 N -2.86 0.60 -0.04 3.56 2.36 -0.98 -1.95 119.74 120.43 1nzz s LYS 240 Ca -0.00 -0.02 0.02 0.00 -2.55 0.00 0.00 55.97 53.41 1nzz s LYS 240 Cb 0.10 0.27 0.01 0.00 -1.05 0.00 0.00 37.83 37.16 1nzz s LYS 240 CO 0.82 -0.15 -0.07 0.54 1.55 0.00 0.00 175.35 178.04 1nzz s VAL 241 N -0.94 0.69 -0.12 4.02 0.11 -0.22 0.48 120.40 124.43 1nzz s VAL 241 Ca -0.10 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.72 1nzz s VAL 241 Cb -0.05 -0.65 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1nzz s VAL 241 CO 0.03 0.24 -0.23 0.00 -3.33 0.00 0.00 175.10 171.81 1nzz s ALA 242 N 0.51 2.19 0.02 1.54 0.00 0.07 -2.37 121.76 123.72 1nzz s ALA 242 Ca -0.08 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.91 1nzz s ALA 242 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 22.10 1nzz s ALA 242 CO 0.01 0.14 -0.13 0.12 0.00 0.00 0.00 175.76 175.89 1nzz s PHE 243 N 0.57 1.17 -0.06 0.00 5.36 -0.81 -1.05 117.98 123.16 1nzz s PHE 243 Ca -0.13 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1nzz s PHE 243 Cb -0.17 -0.71 0.03 0.00 -0.34 0.00 0.00 43.02 41.83 1nzz s PHE 243 CO 0.04 0.01 0.01 0.99 -1.46 0.00 0.00 175.22 174.81 1nzz s THR 244 N -0.66 0.26 -0.23 0.12 2.01 -0.84 -0.91 115.64 115.39 1nzz s THR 244 Ca 0.02 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1nzz s THR 244 Cb -0.07 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1nzz s THR 244 CO 0.01 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 1nzz n GLY 245 N 5.12 -0.80 3.81 4.40 0.00 -0.55 -3.26 105.19 113.91 1nzz n GLY 245 Ca -0.07 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.44 1nzz n GLY 245 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nzz s SER 246 N -4.00 5.55 0.30 1.61 1.04 -1.26 -3.03 113.70 113.91 1nzz s SER 246 Ca 0.00 1.75 0.10 0.00 0.48 0.00 0.00 55.95 58.28 1nzz s SER 246 Cb 0.00 -2.52 0.44 0.00 0.10 0.00 0.00 66.02 64.05 1nzz s SER 246 CO 0.00 -1.32 1.67 0.74 0.98 0.00 0.00 173.24 175.30 1nzz h THR 247 N -0.08 1.39 -0.04 2.02 2.02 -1.94 -2.22 112.91 114.07 1nzz h THR 247 Ca -0.46 -1.85 -0.00 0.00 0.77 0.00 0.00 66.41 64.87 1nzz h THR 247 Cb 1.22 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1nzz h THR 247 CO 0.57 0.53 0.01 -0.08 0.37 0.00 0.00 175.52 176.92 1nzz h GLU 248 N 0.03 0.06 0.00 6.66 4.81 -1.98 -2.69 114.58 121.47 1nzz h GLU 248 Ca -0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1nzz h GLU 248 Cb 0.97 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1nzz h GLU 248 CO 0.07 0.23 -0.47 0.82 -0.73 0.00 0.00 179.01 178.94 1nzz h ILE 249 N -0.12 1.14 -0.78 2.32 1.08 -1.94 -2.80 117.51 116.40 1nzz h ILE 249 Ca 0.01 -1.71 -0.00 0.00 -0.39 0.00 0.00 64.86 62.77 1nzz h ILE 249 Cb 0.20 1.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.88 1nzz h ILE 249 CO -0.00 0.46 0.49 1.23 -0.69 0.00 0.00 178.15 179.63 1nzz h GLY 250 N 1.84 1.12 0.98 5.37 0.00 -1.21 0.79 103.07 111.97 1nzz h GLY 250 Ca -0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.83 1nzz h GLY 250 CO 0.06 0.43 0.14 3.21 0.00 0.00 0.00 176.54 180.39 1nzz h ARG 251 N 1.07 0.82 -0.62 4.80 3.08 -1.21 -2.15 114.38 120.17 1nzz h ARG 251 Ca 0.28 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1nzz h ARG 251 Cb -0.07 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1nzz h ARG 251 CO -0.06 0.77 0.27 0.28 -1.07 0.00 0.00 179.97 180.16 1nzz h VAL 252 N 0.72 1.23 0.44 2.04 2.07 -1.21 -2.07 116.25 119.45 1nzz h VAL 252 Ca 0.16 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1nzz h VAL 252 Cb 0.31 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1nzz h VAL 252 CO -0.00 0.27 -0.22 0.40 0.02 0.00 0.00 177.57 178.04 1nzz h ILE 253 N 0.85 0.55 -0.28 4.57 1.08 -0.65 -0.02 117.51 123.61 1nzz h ILE 253 Ca 0.21 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.65 1nzz h ILE 253 Cb 0.17 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 34.45 1nzz h ILE 253 CO -0.02 0.00 0.05 -0.61 -0.69 0.00 0.00 178.15 176.88 1nzz h GLN 254 N -0.60 0.40 -0.24 2.37 4.15 -1.37 -0.49 115.11 119.33 1nzz h GLN 254 Ca -0.06 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.13 1nzz h GLN 254 Cb 0.47 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1nzz h GLN 254 CO 0.09 0.39 -0.53 0.28 -1.93 0.00 0.00 178.83 177.13 1nzz h VAL 255 N 0.40 1.29 -0.60 2.39 2.07 -1.22 -1.95 116.25 118.63 1nzz h VAL 255 Ca 0.10 -1.73 -0.06 0.00 0.82 0.00 0.00 66.70 65.83 1nzz h VAL 255 Cb 0.18 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1nzz h VAL 255 CO -0.00 0.55 0.15 0.00 0.02 0.00 0.00 177.57 178.29 1nzz h ALA 256 N 0.63 1.14 -0.42 1.67 0.00 -0.41 -0.27 119.26 121.60 1nzz h ALA 256 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1nzz h ALA 256 Cb 1.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1nzz h ALA 256 CO 0.12 0.58 -0.10 0.00 0.00 0.00 0.00 179.25 179.85 1nzz h ALA 257 N 1.27 0.57 0.00 0.00 0.00 -1.03 -1.13 119.26 118.94 1nzz h ALA 257 Ca 0.19 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1nzz h ALA 257 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1nzz h ALA 257 CO -0.00 0.45 -0.46 0.78 0.00 0.00 0.00 179.25 180.01 1nzz h GLY 258 N 0.62 0.00 1.61 0.00 0.00 -1.03 -0.88 103.07 103.40 1nzz h GLY 258 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1nzz h GLY 258 CO 0.04 0.00 -0.36 1.76 0.00 0.00 0.00 176.54 177.98 1nzz h SER 259 N 0.00 0.00 0.00 0.19 0.02 -0.87 -3.42 113.55 109.47 1nzz h SER 259 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1nzz h SER 259 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1nzz h SER 259 CO 0.06 0.01 0.00 -1.54 -1.14 0.00 0.00 176.83 174.22 1nzz n SER 260 N -2.73 0.00 -1.11 3.07 3.41 -0.44 -4.95 113.62 110.87 1nzz n SER 260 Ca 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.72 1nzz n SER 260 Cb 0.51 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.75 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 4.27 -3.69 4.04 6.94 -1.24 -4.96 115.26 120.62 1nzz n ASN 261 Ca 0.00 -2.96 -0.26 0.00 -0.02 0.00 0.00 54.58 51.34 1nzz n ASN 261 Cb 0.00 -0.57 0.06 0.00 -2.36 0.00 0.00 39.78 36.92 1nzz n ASN 261 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1nzz n LEU 262 N -0.21 -3.18 -4.76 -4.53 4.77 -0.35 -4.94 117.00 103.80 1nzz n LEU 262 Ca 0.22 -0.62 -0.37 0.00 -0.03 0.00 0.00 56.01 55.22 1nzz n LEU 262 Cb 0.94 -2.89 0.01 0.00 -2.33 0.00 0.00 43.42 39.15 1nzz n LEU 262 CO 0.19 0.59 0.86 -1.59 -1.33 0.00 0.00 177.39 176.11 1nzz s LYS 263 N -6.37 3.50 0.49 3.23 -2.85 -1.24 -4.97 119.74 111.53 1nzz s LYS 263 Ca 0.58 1.87 -0.23 0.00 -1.00 0.00 0.00 55.97 57.19 1nzz s LYS 263 Cb -0.27 -2.29 -0.07 0.00 -2.06 0.00 0.00 37.83 33.15 1nzz s LYS 263 CO 0.76 -0.79 1.28 1.03 0.10 0.00 0.00 175.35 177.73 1nzz s ARG 264 N -2.86 3.53 0.00 1.78 3.00 -0.82 -4.84 118.95 118.74 1nzz s ARG 264 Ca 0.68 2.06 0.01 0.00 0.00 0.00 0.00 55.73 58.48 1nzz s ARG 264 Cb -0.31 -2.42 -0.01 0.00 0.00 0.00 0.00 34.95 32.22 1nzz s ARG 264 CO 0.37 -0.82 -0.05 0.08 0.00 0.00 0.00 175.30 174.88 1nzz s VAL 265 N -1.38 0.37 -0.02 3.52 1.01 -1.26 -1.05 120.40 121.58 1nzz s VAL 265 Ca 0.66 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.32 1nzz s VAL 265 Cb -0.36 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1nzz s VAL 265 CO 0.43 0.02 -0.05 0.42 0.00 0.00 0.00 175.10 175.92 1nzz s THR 266 N -0.31 0.48 0.02 3.92 -4.23 -1.00 -4.94 115.64 109.58 1nzz s THR 266 Ca -0.00 -0.18 0.06 0.00 -1.18 0.00 0.00 61.69 60.38 1nzz s THR 266 Cb -0.03 -0.45 -0.02 0.00 1.34 0.00 0.00 72.50 73.34 1nzz s THR 266 CO -0.00 0.17 -0.18 -0.76 -0.54 0.00 0.00 174.62 173.31 1nzz s LEU 267 N 0.34 2.12 -0.36 4.79 1.43 -0.93 -1.92 118.68 124.16 1nzz s LEU 267 Ca -0.04 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 1nzz s LEU 267 Cb -0.08 -0.87 0.11 0.00 0.03 0.00 0.00 46.19 45.39 1nzz s LEU 267 CO -0.00 0.15 0.14 -0.70 0.23 0.00 0.00 176.35 176.17 1nzz s GLU 268 N -0.91 0.99 0.00 1.70 -6.30 -0.08 -1.33 118.70 112.77 1nzz s GLU 268 Ca 0.06 -1.48 0.00 0.00 -2.50 0.00 0.00 54.97 51.05 1nzz s GLU 268 Cb -0.08 -2.23 0.00 0.00 0.00 0.00 0.00 34.13 31.82 1nzz s GLU 268 CO 0.01 -1.04 0.00 1.28 0.02 0.00 0.00 175.26 175.52 1nzz n LEU 269 N 4.33 0.00 0.00 2.70 4.77 0.49 -1.48 117.00 127.81 1nzz n LEU 269 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1nzz n LEU 269 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1nzz n LEU 269 CO 0.17 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 1nzz n GLY 270 N 5.00 -1.31 3.82 -0.72 0.00 -1.17 -4.82 105.19 105.98 1nzz n GLY 270 Ca 0.00 -1.49 0.02 0.00 0.00 0.00 0.00 46.02 44.55 1nzz n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzz s GLY 271 N -0.88 -0.25 -0.39 -0.02 0.00 -1.23 -4.59 107.32 99.96 1nzz s GLY 271 Ca 0.00 0.33 0.11 0.00 0.00 0.00 0.00 44.72 45.17 1nzz s GLY 271 CO 0.00 3.09 0.90 1.17 0.00 0.00 0.00 173.10 178.26 1nzz n LYS 272 N -0.71 1.03 -1.69 2.90 3.00 -1.26 -4.56 118.16 116.86 1nzz n LYS 272 Ca -0.02 -2.90 -0.43 0.00 -0.00 0.00 0.00 58.31 54.96 1nzz n LYS 272 Cb 0.61 -1.35 -0.03 0.00 0.00 0.00 0.00 35.03 34.25 1nzz n LYS 272 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nzz n SER 273 N 0.18 3.90 -4.74 3.14 7.64 -1.23 -4.67 113.62 117.85 1nzz n SER 273 Ca 0.16 1.00 -0.40 0.00 1.01 0.00 0.00 58.87 60.64 1nzz n SER 273 Cb 0.71 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 62.34 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 2.64 4.46 -0.44 1.43 0.04 -1.26 -2.35 135.00 139.53 1nzz s PRO 274 Ca 0.82 0.98 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 1nzz s PRO 274 Cb -0.52 -3.40 0.12 0.00 0.04 0.00 0.00 34.50 30.74 1nzz s PRO 274 CO 0.39 0.20 0.23 1.21 0.04 0.00 0.00 177.00 179.07 1nzz s ASN 275 N 0.29 5.22 -0.20 6.66 3.04 0.67 -1.29 114.94 129.33 1nzz s ASN 275 Ca 0.38 -2.16 -0.25 0.00 0.04 0.00 0.00 52.86 50.87 1nzz s ASN 275 Cb -0.19 -1.82 -0.01 0.00 -1.54 0.00 0.00 41.25 37.68 1nzz s ASN 275 CO 0.21 -0.51 0.81 -0.63 -3.04 0.00 0.00 177.10 173.94 1nzz s ILE 276 N 0.95 4.88 -0.36 -5.21 1.01 -0.46 -1.31 121.20 120.70 1nzz s ILE 276 Ca 0.10 1.57 -0.03 0.00 0.00 0.00 0.00 60.65 62.29 1nzz s ILE 276 Cb -0.22 -4.11 0.08 0.00 0.01 0.00 0.00 42.46 38.21 1nzz s ILE 276 CO -0.04 -0.00 0.11 -0.63 0.00 0.00 0.00 174.94 174.38 1nzz s ILE 277 N 2.37 3.19 0.70 2.92 -1.09 0.96 -0.88 121.20 129.36 1nzz s ILE 277 Ca 0.36 -1.71 -0.11 0.00 -2.23 0.00 0.00 60.65 56.97 1nzz s ILE 277 Cb -0.16 -3.01 0.01 0.00 -1.58 0.00 0.00 42.46 37.72 1nzz s ILE 277 CO 0.10 -0.40 1.06 -0.04 -1.23 0.00 0.00 174.94 174.43 1nzz s MET 278 N 1.20 2.93 0.47 2.79 -1.94 -0.66 -2.01 119.30 122.09 1nzz s MET 278 Ca 0.02 0.85 0.13 0.00 -1.71 0.00 0.00 55.69 54.98 1nzz s MET 278 Cb -0.21 -2.00 1.10 0.00 2.01 0.00 0.00 34.83 35.73 1nzz s MET 278 CO -0.02 -1.08 2.10 0.66 -0.01 0.00 0.00 175.02 176.67 1nzz h SER 279 N -0.70 0.20 -0.22 3.03 4.64 -1.90 -2.17 113.55 116.44 1nzz h SER 279 Ca -0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1nzz h SER 279 Cb 1.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1nzz h SER 279 CO 0.58 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.79 1nzz n ASP 280 N -4.51 1.29 -4.77 4.97 5.75 -1.26 -4.93 116.55 113.09 1nzz n ASP 280 Ca 0.00 -1.93 -0.33 0.00 -0.01 0.00 0.00 54.79 52.53 1nzz n ASP 280 Cb 0.11 -0.15 0.05 0.00 -1.03 0.00 0.00 41.12 40.10 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 -1.71 2.47 -0.66 2.12 0.00 -0.82 -3.88 121.76 119.29 1nzz s ALA 281 Ca 0.19 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 1nzz s ALA 281 Cb 0.10 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1nzz s ALA 281 CO 0.14 -1.30 1.51 0.34 0.00 0.00 0.00 175.76 176.45 1nzz s ASP 282 N -2.75 5.84 0.07 0.00 3.68 -1.26 -4.91 116.67 117.34 1nzz s ASP 282 Ca 0.66 -0.01 -0.15 0.00 2.13 0.00 0.00 52.55 55.17 1nzz s ASP 282 Cb -0.19 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.69 1nzz s ASP 282 CO 0.43 -2.00 1.26 -0.03 0.13 0.00 0.00 175.17 174.96 1nzz h MET 283 N 11.98 -0.08 -0.69 4.34 1.85 -1.94 0.18 114.93 130.58 1nzz h MET 283 Ca -0.27 0.01 0.12 0.00 -0.61 0.00 0.00 59.70 58.95 1nzz h MET 283 Cb 1.10 0.02 -0.09 0.00 0.43 0.00 0.00 31.60 33.06 1nzz h MET 283 CO 1.24 -0.05 0.25 -0.44 -0.40 0.00 0.00 176.91 177.50 1nzz h ASP 284 N -0.08 0.21 0.06 1.39 5.19 -2.00 -0.75 116.42 120.44 1nzz h ASP 284 Ca 0.06 0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1nzz h ASP 284 Cb 0.23 0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1nzz h ASP 284 CO -0.37 0.09 -0.03 -0.25 -3.12 0.00 0.00 179.24 175.56 1nzz h TRP 285 N 0.40 -0.07 -1.00 4.55 -0.00 -1.84 -2.67 115.95 115.32 1nzz h TRP 285 Ca 0.37 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.33 1nzz h TRP 285 Cb 0.53 0.02 -0.07 0.00 -0.00 0.00 0.00 29.16 29.64 1nzz h TRP 285 CO -0.18 0.20 0.64 0.00 -0.00 0.00 0.00 178.44 179.10 1nzz h ALA 286 N 0.58 1.44 0.07 2.65 0.00 -0.18 -0.12 119.26 123.70 1nzz h ALA 286 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1nzz h ALA 286 Cb 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1nzz h ALA 286 CO 0.01 0.39 -0.03 0.28 0.00 0.00 0.00 179.25 179.90 1nzz h VAL 287 N 1.13 1.09 -0.58 0.00 2.07 -1.12 0.93 116.25 119.76 1nzz h VAL 287 Ca 0.44 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1nzz h VAL 287 Cb 0.24 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1nzz h VAL 287 CO -0.19 0.13 0.24 -0.08 0.02 0.00 0.00 177.57 177.69 1nzz h GLU 288 N -0.33 0.86 -0.25 1.57 4.57 -1.12 -1.29 114.58 118.60 1nzz h GLU 288 Ca -0.01 -0.15 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 1nzz h GLU 288 Cb 0.29 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1nzz h GLU 288 CO 0.02 0.74 -0.36 1.96 -1.18 0.00 0.00 179.01 180.18 1nzz h GLN 289 N 0.80 0.54 -0.54 1.92 1.08 -1.00 -1.70 115.11 116.21 1nzz h GLN 289 Ca 0.20 -0.25 -0.09 0.00 -1.45 0.00 0.00 58.65 57.06 1nzz h GLN 289 Cb 0.19 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1nzz h GLN 289 CO -0.02 0.82 -0.00 0.00 -0.95 0.00 0.00 178.83 178.68 1nzz h ALA 290 N 1.16 0.97 0.02 3.87 0.00 -0.53 0.33 119.26 125.08 1nzz h ALA 290 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nzz h ALA 290 Cb 0.84 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nzz h ALA 290 CO 0.07 0.63 -0.01 1.25 0.00 0.00 0.00 179.25 181.18 1nzz h HIS 291 N 0.86 -0.03 -0.67 0.00 -0.00 -1.01 -2.90 115.15 111.40 1nzz h HIS 291 Ca 0.16 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1nzz h HIS 291 Cb 0.51 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1nzz h HIS 291 CO 0.03 0.22 0.41 0.35 -0.00 0.00 0.00 177.93 178.94 1nzz h PHE 292 N -0.28 0.89 -1.01 5.26 3.04 -1.12 -0.52 116.94 123.20 1nzz h PHE 292 Ca -0.00 -0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.19 1nzz h PHE 292 Cb 0.26 -0.29 -0.10 0.00 2.56 0.00 0.00 35.95 38.38 1nzz h PHE 292 CO 0.01 0.60 0.64 0.00 -2.02 0.00 0.00 178.31 177.54 1nzz h ALA 293 N 1.21 2.05 0.00 2.41 0.00 -0.20 -1.85 119.26 122.88 1nzz h ALA 293 Ca 0.24 0.07 -0.42 0.00 0.00 0.00 0.00 54.91 54.80 1nzz h ALA 293 Cb -0.03 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1nzz h ALA 293 CO -0.05 -0.45 -2.44 -0.11 0.00 0.00 0.00 179.25 176.21 1nzz n LEU 294 N -4.68 2.16 0.14 0.00 0.00 -1.03 -1.21 117.00 112.38 1nzz n LEU 294 Ca 0.24 0.19 0.13 0.00 0.00 0.00 0.00 56.01 56.57 1nzz n LEU 294 Cb 0.78 -0.79 0.45 0.00 0.00 0.00 0.00 43.42 43.86 1nzz n LEU 294 CO 0.24 0.65 0.88 -0.26 0.00 0.00 0.00 177.39 178.90 1nzz h PHE 295 N -0.67 0.00 -2.40 1.96 -1.00 -1.10 -3.30 116.94 110.42 1nzz h PHE 295 Ca -0.63 0.00 -0.61 0.00 2.81 0.00 0.00 57.97 59.54 1nzz h PHE 295 Cb 1.65 0.00 0.10 0.00 3.61 0.00 0.00 35.95 41.32 1nzz h PHE 295 CO -0.05 0.00 0.20 0.34 -1.61 0.00 0.00 178.31 177.18 1nzz n PHE 296 N -2.39 1.36 -3.92 -0.55 -0.00 -0.70 -1.84 117.46 109.42 1nzz n PHE 296 Ca 0.04 0.68 -0.27 0.00 -0.00 0.00 0.00 57.45 57.90 1nzz n PHE 296 Cb 0.34 -2.27 -0.01 0.00 -0.00 0.00 0.00 39.48 37.54 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 1.43 -1.03 -2.01 -2.13 5.15 -1.26 -0.69 115.26 114.72 1nzz n ASN 297 Ca 0.11 -1.02 -0.19 0.00 -0.60 0.00 0.00 54.58 52.87 1nzz n ASN 297 Cb 0.31 -3.04 -0.04 0.00 -0.53 0.00 0.00 39.78 36.47 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 -4.39 -1.62 -0.91 1.20 3.00 -0.92 -0.43 117.38 113.30 1nzz n GLN 298 Ca -0.28 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 1nzz n GLN 298 Cb 0.67 -5.54 0.00 0.00 0.00 0.00 0.00 30.24 25.37 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 -0.68 0.66 2.47 1.08 0.00 0.13 -3.18 105.19 105.68 1nzz n GLY 299 Ca -0.21 0.00 -0.40 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 -2.01 4.52 -4.76 1.61 6.02 0.43 -3.34 117.38 119.84 1nzz n GLN 300 Ca 0.00 -3.36 -0.26 0.00 -0.01 0.00 0.00 57.00 53.36 1nzz n GLN 300 Cb 0.03 -2.65 -0.16 0.00 1.02 0.00 0.00 30.24 28.48 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 -0.27 2.06 -1.75 0.00 0.00 -0.72 -4.78 120.51 115.06 1nzz n ALA 304 Ca 0.43 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.85 1nzz n ALA 304 Cb 1.43 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1nzz n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nzz n GLY 305 N 2.26 3.05 0.00 0.00 0.00 -0.35 -3.51 105.19 106.64 1nzz n GLY 305 Ca 0.10 -1.35 0.14 0.00 0.00 0.00 0.00 46.02 44.91 1nzz n GLY 305 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nzz n SER 306 N 8.07 0.00 -3.60 1.61 3.41 -0.99 -4.38 113.62 117.74 1nzz n SER 306 Ca 0.50 -1.11 -0.29 0.00 -0.26 0.00 0.00 58.87 57.71 1nzz n SER 306 Cb 0.42 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.24 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 1.02 -0.66 4.33 0.52 -1.11 -4.11 118.95 116.93 1nzz s ARG 307 Ca 0.41 -1.79 -0.23 0.00 -0.52 0.00 0.00 55.73 53.60 1nzz s ARG 307 Cb 0.19 -1.92 0.07 0.00 0.52 0.00 0.00 34.95 33.81 1nzz s ARG 307 CO 0.31 -1.20 0.97 0.99 0.02 0.00 0.00 175.30 176.40 1nzz s THR 308 N 0.56 4.30 -0.25 0.02 2.01 -0.23 -0.24 115.64 121.81 1nzz s THR 308 Ca 0.19 -0.32 -0.22 0.00 0.31 0.00 0.00 61.69 61.65 1nzz s THR 308 Cb -0.21 -4.69 -0.01 0.00 0.01 0.00 0.00 72.50 67.59 1nzz s THR 308 CO -0.01 -1.47 0.71 -0.36 -0.69 0.00 0.00 174.62 172.80 1nzz s PHE 309 N 4.12 3.29 -0.09 4.92 0.40 -0.43 -0.22 117.98 129.97 1nzz s PHE 309 Ca 0.23 0.92 0.04 0.00 -0.60 0.00 0.00 56.93 57.52 1nzz s PHE 309 Cb -0.17 -2.94 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 1nzz s PHE 309 CO 0.10 -0.37 -0.22 0.08 0.70 0.00 0.00 175.22 175.52 1nzz s VAL 310 N 2.65 2.30 0.29 -0.44 1.01 0.43 -0.03 120.40 126.61 1nzz s VAL 310 Ca 0.29 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 1nzz s VAL 310 Cb -0.15 -1.88 -0.10 0.00 0.00 0.00 0.00 36.38 34.24 1nzz s VAL 310 CO 0.08 0.56 1.45 -1.58 0.00 0.00 0.00 175.10 175.61 1nzz s GLN 311 N 0.09 4.23 0.24 2.72 -0.44 -0.85 -2.18 119.66 123.47 1nzz s GLN 311 Ca -0.10 2.38 -0.12 0.00 -2.50 0.00 0.00 55.36 55.01 1nzz s GLN 311 Cb -0.16 -3.06 0.32 0.00 -1.64 0.00 0.00 33.01 28.47 1nzz s GLN 311 CO 0.06 -0.43 1.58 1.49 0.50 0.00 0.00 175.29 178.50 1nzz h GLU 312 N 4.33 -0.02 -0.05 1.67 4.81 -1.57 0.36 114.58 124.11 1nzz h GLU 312 Ca -0.48 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1nzz h GLU 312 Cb 1.22 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 1nzz h GLU 312 CO 0.73 -0.01 0.07 -0.44 -0.73 0.00 0.00 179.01 178.63 1nzz h ASP 313 N -0.02 0.00 0.00 1.04 3.32 -1.91 -2.54 116.42 116.31 1nzz h ASP 313 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 1nzz h ASP 313 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1nzz h ASP 313 CO -0.86 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 178.96 1nzz n ILE 314 N -3.60 0.54 0.18 0.35 -5.35 -0.55 -4.82 119.36 106.11 1nzz n ILE 314 Ca -0.02 -0.75 -0.15 0.00 -0.27 0.00 0.00 62.75 61.56 1nzz n ILE 314 Cb 0.16 0.75 -0.08 0.00 -1.74 0.00 0.00 39.64 38.73 1nzz n ILE 314 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1nzz h TYR 315 N 0.00 -1.08 -0.08 4.28 5.03 -0.52 -1.68 116.97 122.92 1nzz h TYR 315 Ca 0.00 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.37 1nzz h TYR 315 Cb 0.30 0.44 -0.05 0.00 1.55 0.00 0.00 36.73 38.96 1nzz h TYR 315 CO 0.00 -0.52 -0.26 -0.44 -1.32 0.00 0.00 178.16 175.63 1nzz h ASP 316 N -0.71 -0.78 -0.85 -2.11 3.32 -1.88 -0.57 116.42 112.84 1nzz h ASP 316 Ca -0.00 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1nzz h ASP 316 Cb 0.68 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1nzz h ASP 316 CO -0.14 -0.31 0.42 -0.08 -1.72 0.00 0.00 179.24 177.41 1nzz h GLU 317 N -0.35 1.21 -0.15 3.56 4.81 -1.91 -1.52 114.58 120.23 1nzz h GLU 317 Ca 0.09 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1nzz h GLU 317 Cb 0.48 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1nzz h GLU 317 CO -0.28 0.92 0.08 0.35 -0.73 0.00 0.00 179.01 179.35 1nzz h PHE 318 N 1.21 0.21 -0.53 0.92 3.57 -0.83 -1.60 116.94 119.89 1nzz h PHE 318 Ca 0.29 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1nzz h PHE 318 Cb 0.10 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1nzz h PHE 318 CO 0.01 0.22 0.35 0.28 -2.23 0.00 0.00 178.31 176.94 1nzz h VAL 319 N 0.14 1.13 0.04 1.41 2.07 -0.88 -0.43 116.25 119.73 1nzz h VAL 319 Ca 0.05 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1nzz h VAL 319 Cb 0.08 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1nzz h VAL 319 CO -0.01 0.13 -0.14 -0.33 0.02 0.00 0.00 177.57 177.24 1nzz h GLU 320 N 0.71 -0.25 -0.66 1.57 5.08 -1.08 -0.25 114.58 119.69 1nzz h GLU 320 Ca 0.20 0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1nzz h GLU 320 Cb -0.07 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1nzz h GLU 320 CO -0.05 -0.17 0.32 0.00 -1.00 0.00 0.00 179.01 178.11 1nzz h ARG 321 N -0.26 0.94 -0.43 2.33 3.08 -1.08 -2.45 114.38 116.50 1nzz h ARG 321 Ca 0.04 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1nzz h ARG 321 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1nzz h ARG 321 CO -0.11 0.73 -0.00 0.77 -1.07 0.00 0.00 179.97 180.28 1nzz h SER 322 N 0.94 0.75 -0.44 7.04 0.02 -0.69 -1.79 113.55 119.38 1nzz h SER 322 Ca 0.23 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1nzz h SER 322 Cb 0.10 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1nzz h SER 322 CO -0.03 0.88 0.28 0.58 -1.14 0.00 0.00 176.83 177.40 1nzz h VAL 323 N 0.61 1.13 -0.37 2.27 2.07 -0.84 0.19 116.25 121.30 1nzz h VAL 323 Ca 0.12 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1nzz h VAL 323 Cb 0.50 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1nzz h VAL 323 CO 0.02 0.12 0.23 0.00 0.02 0.00 0.00 177.57 177.97 1nzz h ALA 324 N 1.15 0.47 -0.67 1.67 0.00 -1.32 0.11 119.26 120.66 1nzz h ALA 324 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1nzz h ALA 324 Cb -0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1nzz h ALA 324 CO -0.03 -0.09 0.17 -0.09 0.00 0.00 0.00 179.25 179.21 1nzz h ARG 325 N 0.48 1.06 -0.38 0.00 9.65 -1.05 -1.91 114.38 122.23 1nzz h ARG 325 Ca 0.14 -0.25 -0.08 0.00 -1.10 0.00 0.00 59.98 58.69 1nzz h ARG 325 Cb -0.04 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1nzz h ARG 325 CO -0.04 0.94 -0.08 0.00 2.80 0.00 0.00 179.97 183.59 1nzz h ALA 326 N 1.07 1.16 -0.13 2.80 0.00 -0.57 -2.45 119.26 121.14 1nzz h ALA 326 Ca 0.21 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1nzz h ALA 326 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1nzz h ALA 326 CO 0.00 0.54 -0.52 0.87 0.00 0.00 0.00 179.25 180.13 1nzz h LYS 327 N 0.59 0.38 -0.01 0.00 1.57 -0.69 -3.04 116.57 115.38 1nzz h LYS 327 Ca 0.11 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1nzz h LYS 327 Cb 0.49 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1nzz h LYS 327 CO 0.03 0.81 -0.13 -1.13 -0.57 0.00 0.00 179.45 178.46 1nzz n SER 328 N -3.95 0.67 -4.59 0.86 3.41 -0.74 -4.83 113.62 104.45 1nzz n SER 328 Ca -0.02 -0.75 -0.42 0.00 -0.26 0.00 0.00 58.87 57.42 1nzz n SER 328 Cb 0.57 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 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 -2.42 3.12 0.01 4.33 3.52 -0.94 -4.93 118.95 121.65 1nzz s ARG 329 Ca 0.29 1.41 -0.30 0.00 -0.13 0.00 0.00 55.73 57.00 1nzz s ARG 329 Cb 0.20 -4.28 -0.07 0.00 -1.56 0.00 0.00 34.95 29.24 1nzz s ARG 329 CO 0.47 -2.12 1.67 0.08 -0.81 0.00 0.00 175.30 174.59 1nzz s VAL 330 N 7.78 3.30 -0.08 7.11 1.01 -1.26 -4.91 120.40 133.35 1nzz s VAL 330 Ca 0.82 0.57 0.03 0.00 0.00 0.00 0.00 61.98 63.40 1nzz s VAL 330 Cb -0.22 -3.36 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1nzz s VAL 330 CO 0.31 -0.03 -0.17 -0.69 0.00 0.00 0.00 175.10 174.53 1nzz s VAL 331 N 3.39 2.74 -3.52 2.92 1.01 -1.26 -1.13 120.40 124.55 1nzz s VAL 331 Ca 0.75 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1nzz s VAL 331 Cb -0.37 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 33.93 1nzz s VAL 331 CO 0.32 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.59 1nzz n GLY 332 N 2.90 -0.53 3.61 4.51 0.00 -1.03 -4.99 105.19 109.66 1nzz n GLY 332 Ca -0.18 -0.87 -0.50 0.00 0.00 0.00 0.00 46.02 44.48 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 2.93 0.31 1.61 2.85 -1.26 -4.49 115.26 117.20 1nzz n ASN 333 Ca 0.00 0.73 0.21 0.00 -0.11 0.00 0.00 54.58 55.41 1nzz n ASN 333 Cb 0.00 -1.33 1.11 0.00 1.24 0.00 0.00 39.78 40.80 1nzz n ASN 333 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzz h PRO 334 N 10.60 0.00 -0.00 1.20 0.13 -1.89 -1.50 132.00 140.54 1nzz h PRO 334 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 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 0.97 0.00 -0.12 1.19 -0.23 0.00 0.00 178.00 179.81 1nzz n PHE 335 N -2.94 0.00 -3.23 1.56 3.01 -1.26 -1.09 117.46 113.51 1nzz n PHE 335 Ca -0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.04 1nzz n PHE 335 Cb 0.07 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.14 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 -2.80 6.62 0.66 4.37 1.01 -0.57 -4.91 116.67 121.05 1nzz s ASP 336 Ca 0.19 0.75 0.26 0.00 0.71 0.00 0.00 52.55 54.47 1nzz s ASP 336 Cb 0.19 -2.31 1.41 0.00 1.01 0.00 0.00 42.92 43.23 1nzz s ASP 336 CO 0.54 -0.16 1.80 0.77 0.21 0.00 0.00 175.17 178.32 1nzz h SER 337 N 7.30 0.00 1.07 0.27 4.64 -1.87 -0.70 113.55 124.26 1nzz h SER 337 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1nzz h SER 337 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1nzz h SER 337 CO 0.75 0.00 -0.56 0.11 -0.87 0.00 0.00 176.83 176.26 1nzz h LYS 338 N 0.00 0.00 -6.34 4.77 1.57 -1.92 -3.46 116.57 111.18 1nzz h LYS 338 Ca 0.03 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.26 1nzz h LYS 338 Cb 0.90 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1nzz h LYS 338 CO -0.00 0.00 0.96 0.99 -0.57 0.00 0.00 179.45 180.83 1nzz s THR 339 N -3.20 3.55 -0.14 -0.16 2.01 -0.27 -4.77 115.64 112.66 1nzz s THR 339 Ca 0.06 0.85 0.13 0.00 0.31 0.00 0.00 61.69 63.03 1nzz s THR 339 Cb 0.12 -3.55 -0.24 0.00 0.01 0.00 0.00 72.50 68.85 1nzz s THR 339 CO 0.71 -0.03 0.30 -0.62 -0.69 0.00 0.00 174.62 174.29 1nzz n GLU 340 N 6.12 0.67 -4.12 4.92 1.02 -0.29 -4.88 120.64 124.08 1nzz n GLU 340 Ca 0.15 0.14 -0.23 0.00 -0.02 0.00 0.00 57.16 57.20 1nzz n GLU 340 Cb 0.43 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.04 1nzz n GLU 340 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1nzz s GLN 341 N -2.54 1.15 0.00 3.49 0.74 -0.55 -4.86 119.66 117.09 1nzz s GLN 341 Ca -0.11 -0.17 0.00 0.00 0.05 0.00 0.00 55.36 55.13 1nzz s GLN 341 Cb 0.07 -1.17 0.00 0.00 1.10 0.00 0.00 33.01 33.01 1nzz s GLN 341 CO 0.81 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 1nzz n GLY 342 N 4.42 0.99 3.92 2.59 0.00 -1.26 -2.45 105.19 113.39 1nzz n GLY 342 Ca -0.18 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 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 0.95 2.13 0.69 1.61 0.04 -1.25 -4.77 135.00 134.39 1nzz s PRO 343 Ca 0.00 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 60.82 1nzz s PRO 343 Cb 0.00 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1nzz s PRO 343 CO 0.00 -1.36 1.06 -0.65 0.04 0.00 0.00 177.00 176.09 1nzz s GLN 344 N -5.36 3.02 0.24 4.56 -1.52 0.17 -4.69 119.66 116.08 1nzz s GLN 344 Ca 0.61 0.83 -0.05 0.00 -1.95 0.00 0.00 55.36 54.80 1nzz s GLN 344 Cb -0.11 -2.01 0.36 0.00 -0.22 0.00 0.00 33.01 31.04 1nzz s GLN 344 CO 0.46 -1.01 1.81 -0.24 -0.25 0.00 0.00 175.29 176.06 1nzz h VAL 345 N -0.65 0.92 -3.58 1.09 3.04 -1.90 -3.44 116.25 111.74 1nzz h VAL 345 Ca -0.44 -0.27 -0.14 0.00 -1.01 0.00 0.00 66.70 64.85 1nzz h VAL 345 Cb 1.21 0.08 -0.05 0.00 -2.01 0.00 0.00 31.29 30.53 1nzz h VAL 345 CO 0.59 0.14 0.02 1.51 -1.01 0.00 0.00 177.57 178.82 1nzz s ASP 346 N -5.61 0.40 0.29 3.17 -4.77 -1.26 -4.47 116.67 104.42 1nzz s ASP 346 Ca -0.12 -1.26 0.00 0.00 -3.30 0.00 0.00 52.55 47.87 1nzz s ASP 346 Cb 0.19 0.73 0.43 0.00 -1.09 0.00 0.00 42.92 43.18 1nzz s ASP 346 CO 0.78 -1.44 1.81 -0.08 0.70 0.00 0.00 175.17 176.93 1nzz h GLU 347 N 2.07 0.72 -0.06 2.11 4.81 -1.98 -1.26 114.58 120.99 1nzz h GLU 347 Ca -0.29 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1nzz h GLU 347 Cb 1.25 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1nzz h GLU 347 CO 0.38 0.72 0.04 1.15 -0.73 0.00 0.00 179.01 180.57 1nzz h THR 348 N 0.68 1.01 -0.35 0.32 2.02 -2.00 -0.85 112.91 113.75 1nzz h THR 348 Ca 0.14 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 1nzz h THR 348 Cb 0.38 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1nzz h THR 348 CO 0.01 0.01 -0.21 1.56 0.37 0.00 0.00 175.52 177.26 1nzz h GLN 349 N 0.08 0.68 0.01 6.66 1.08 -1.95 -1.75 115.11 119.92 1nzz h GLN 349 Ca 0.02 -0.26 0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1nzz h GLN 349 Cb -0.01 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1nzz h GLN 349 CO -0.01 0.84 -0.14 0.35 -0.95 0.00 0.00 178.83 178.92 1nzz h PHE 350 N 0.60 -0.35 -0.24 2.96 3.57 -0.82 -0.75 116.94 121.91 1nzz h PHE 350 Ca 0.09 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 1nzz h PHE 350 Cb 0.69 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1nzz h PHE 350 CO 0.03 -0.20 -0.33 0.87 -2.23 0.00 0.00 178.31 176.45 1nzz h LYS 351 N -0.24 0.51 -0.51 1.11 1.57 -1.05 -2.51 116.57 115.45 1nzz h LYS 351 Ca 0.04 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.51 1nzz h LYS 351 Cb 0.29 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1nzz h LYS 351 CO -0.12 0.77 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.27 1nzz h LYS 352 N 0.44 0.89 -0.22 3.15 3.64 -1.01 -0.57 116.57 122.88 1nzz h LYS 352 Ca 0.05 -0.27 -0.06 0.00 -1.27 0.00 0.00 60.65 59.10 1nzz h LYS 352 Cb 0.78 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1nzz h LYS 352 CO 0.06 0.91 -0.08 0.82 -2.27 0.00 0.00 179.45 178.89 1nzz h ILE 353 N 0.81 1.30 -0.48 2.00 2.04 -1.01 -1.88 117.51 120.29 1nzz h ILE 353 Ca 0.15 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1nzz h ILE 353 Cb 0.54 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 1nzz h ILE 353 CO 0.03 0.34 0.20 -0.07 0.00 0.00 0.00 178.15 178.65 1nzz h LEU 354 N 0.16 0.62 -0.57 1.44 3.38 -1.31 -1.39 115.31 117.64 1nzz h LEU 354 Ca 0.05 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1nzz h LEU 354 Cb 0.55 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1nzz h LEU 354 CO 0.03 0.55 0.25 1.23 0.09 0.00 0.00 178.44 180.59 1nzz h GLY 355 N 0.82 0.89 1.07 0.83 0.00 -0.85 -1.15 103.07 104.67 1nzz h GLY 355 Ca 0.17 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1nzz h GLY 355 CO -0.02 0.44 0.26 -0.97 0.00 0.00 0.00 176.54 176.24 1nzz h TYR 356 N 0.77 1.20 -0.47 5.60 -1.99 -0.66 -0.68 116.97 120.74 1nzz h TYR 356 Ca 0.19 -0.11 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1nzz h TYR 356 Cb 0.15 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.51 1nzz h TYR 356 CO 0.00 0.94 0.23 0.82 -0.00 0.00 0.00 178.16 180.15 1nzz h ILE 357 N 1.13 1.19 -0.88 -2.88 2.04 -0.92 0.96 117.51 118.14 1nzz h ILE 357 Ca 0.25 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1nzz h ILE 357 Cb 0.28 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1nzz h ILE 357 CO -0.01 0.21 0.56 -1.13 0.00 0.00 0.00 178.15 177.78 1nzz h ASN 358 N 0.62 1.03 -0.12 1.72 -0.73 -0.91 -1.36 115.58 115.83 1nzz h ASN 358 Ca 0.16 -0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1nzz h ASN 358 Cb 0.12 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1nzz h ASN 358 CO -0.02 0.76 -0.17 0.74 -0.37 0.00 0.00 177.43 178.37 1nzz h THR 359 N 1.20 1.24 -0.49 -3.57 2.02 -0.52 -1.93 112.91 110.87 1nzz h THR 359 Ca 0.32 -1.12 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 1nzz h THR 359 Cb -0.10 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1nzz h THR 359 CO -0.07 0.36 0.02 1.23 0.37 0.00 0.00 175.52 177.44 1nzz h GLY 360 N 0.96 0.85 0.69 2.16 0.00 0.24 -1.62 103.07 106.35 1nzz h GLY 360 Ca 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1nzz h GLY 360 CO 0.04 0.51 -0.04 0.50 0.00 0.00 0.00 176.54 177.55 1nzz h LYS 361 N 0.75 0.19 -0.34 4.80 1.57 -0.97 -1.80 116.57 120.76 1nzz h LYS 361 Ca 0.15 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1nzz h LYS 361 Cb 0.42 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1nzz h LYS 361 CO 0.02 0.54 0.23 1.96 -0.57 0.00 0.00 179.45 181.62 1nzz h GLN 362 N -0.16 0.44 -0.18 3.15 4.20 -1.15 -2.74 115.11 118.67 1nzz h GLN 362 Ca 0.02 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1nzz h GLN 362 Cb 0.47 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1nzz h GLN 362 CO 0.01 0.29 0.00 0.39 -0.67 0.00 0.00 178.83 178.85 1nzz n GLU 363 N -4.49 1.56 -0.30 1.46 1.02 -0.63 -4.92 120.64 114.34 1nzz n GLU 363 Ca 0.02 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.30 1nzz n GLU 363 Cb 0.08 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 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 0.99 0.83 3.74 0.62 0.00 -1.03 -5.02 105.19 105.32 1nzz n GLY 364 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1nzz n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzz s ALA 365 N -2.06 3.38 -0.47 4.61 0.00 -0.68 -4.97 121.76 121.57 1nzz s ALA 365 Ca 0.00 0.84 -0.28 0.00 0.00 0.00 0.00 51.96 52.52 1nzz s ALA 365 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.80 1nzz s ALA 365 CO 0.00 -0.21 1.05 0.21 0.00 0.00 0.00 175.76 176.81 1nzz s LYS 366 N -0.56 3.66 -0.14 0.00 2.20 -0.68 -4.57 119.74 119.65 1nzz s LYS 366 Ca 0.49 0.42 -0.29 0.00 -0.36 0.00 0.00 55.97 56.22 1nzz s LYS 366 Cb -0.30 -3.91 -0.02 0.00 -1.51 0.00 0.00 37.83 32.08 1nzz s LYS 366 CO 0.36 -1.31 1.37 -1.17 -0.36 0.00 0.00 175.35 174.24 1nzz s LEU 367 N 4.17 4.21 -0.12 5.43 2.96 -1.26 -0.04 118.68 134.03 1nzz s LEU 367 Ca 0.44 1.82 0.18 0.00 -0.22 0.00 0.00 54.13 56.35 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 0.29 -0.81 0.31 0.18 -1.32 0.00 0.00 176.35 175.00 1nzz n LEU 368 N 6.78 0.24 -3.52 -0.68 4.77 -0.30 -4.95 117.00 119.34 1nzz n LEU 368 Ca 0.15 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 1nzz n LEU 368 Cb 0.44 0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 41.84 1nzz n LEU 368 CO 0.58 0.37 0.73 0.00 -1.33 0.00 0.00 177.39 177.73 1nzz n GLY 370 N -0.23 1.71 0.00 0.00 0.00 -1.25 -2.99 105.19 102.43 1nzz n GLY 370 Ca -0.08 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.70 2.02 -0.02 0.00 -1.26 -4.96 105.19 101.68 1nzz n GLY 371 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.12 3.31 3.76 -0.02 0.00 -1.26 -4.93 105.19 104.92 1nzz n GLY 372 Ca 0.00 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.81 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 -2.85 2.45 -0.18 -0.61 1.01 -1.26 -1.42 121.20 118.34 1nzz s ILE 373 Ca 0.25 0.42 0.22 0.00 0.00 0.00 0.00 60.65 61.54 1nzz s ILE 373 Cb 0.01 -3.27 -0.09 0.00 0.01 0.00 0.00 42.46 39.12 1nzz s ILE 373 CO 0.18 0.09 0.88 0.00 0.00 0.00 0.00 174.94 176.09 1nzz n ALA 374 N 1.23 2.54 -3.00 9.38 0.00 -0.06 -4.68 120.51 125.92 1nzz n ALA 374 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 1nzz n ALA 374 Cb 0.40 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.37 -0.76 0.15 0.00 0.00 -1.25 -4.99 121.76 111.53 1nzz s ALA 375 Ca -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 1nzz s ALA 375 Cb 0.11 0.40 -0.03 0.00 0.00 0.00 0.00 23.12 23.60 1nzz s ALA 375 CO 0.82 -0.47 1.41 0.38 0.00 0.00 0.00 175.76 177.90 1nzz h ASP 376 N 2.98 0.80 -3.36 0.00 3.04 -1.95 -3.44 116.42 114.49 1nzz h ASP 376 Ca -0.32 -0.47 -0.65 0.00 -3.24 0.00 0.00 57.03 52.35 1nzz h ASP 376 Cb 1.21 -0.23 -0.19 0.00 -1.04 0.00 0.00 39.33 39.08 1nzz h ASP 376 CO 0.46 1.24 -0.65 -0.60 -2.04 0.00 0.00 179.24 177.65 1nzz s ARG 377 N -3.91 3.38 0.05 4.15 3.52 -1.26 -5.01 118.95 119.86 1nzz s ARG 377 Ca -0.09 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 1nzz s ARG 377 Cb 0.10 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.63 1nzz s ARG 377 CO 0.87 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 176.21 1nzz n GLY 378 N 2.94 -3.44 2.75 8.12 0.00 -1.25 -4.71 105.19 109.60 1nzz n GLY 378 Ca -0.18 -1.98 -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 -0.16 3.31 -3.19 1.61 4.02 -0.80 -4.94 117.16 117.02 1nzz n TYR 379 Ca 0.00 -3.01 -0.39 0.00 -0.01 0.00 0.00 57.90 54.49 1nzz n TYR 379 Cb 0.00 -0.75 -0.05 0.00 -0.02 0.00 0.00 39.34 38.52 1nzz n TYR 379 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1nzz s PHE 380 N -3.86 3.63 0.01 -0.72 0.40 -1.26 -0.65 117.98 115.52 1nzz s PHE 380 Ca 0.47 1.15 0.07 0.00 -0.60 0.00 0.00 56.93 58.02 1nzz s PHE 380 Cb 0.32 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 1nzz s PHE 380 CO -0.22 0.26 -0.20 0.42 0.70 0.00 0.00 175.22 176.18 1nzz s ILE 381 N 0.18 1.62 0.38 0.64 1.01 -1.26 -0.88 121.20 122.90 1nzz s ILE 381 Ca 0.31 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 1nzz s ILE 381 Cb -0.17 -1.37 -0.09 0.00 0.01 0.00 0.00 42.46 40.83 1nzz s ILE 381 CO 0.16 0.35 1.12 -1.10 0.00 0.00 0.00 174.94 175.46 1nzz s GLN 382 N -0.77 4.18 -0.35 2.79 -0.21 -0.51 -4.69 119.66 120.11 1nzz s GLN 382 Ca 0.08 1.72 -0.27 0.00 0.02 0.00 0.00 55.36 56.90 1nzz s GLN 382 Cb -0.08 -2.71 -0.05 0.00 1.00 0.00 0.00 33.01 31.17 1nzz s GLN 382 CO 0.00 -0.18 2.20 -2.14 -2.12 0.00 0.00 175.29 173.05 1nzz s PRO 383 N -2.24 2.80 -0.15 2.91 0.02 -1.26 -4.29 135.00 132.78 1nzz s PRO 383 Ca 0.55 1.66 -0.10 0.00 0.02 0.00 0.00 61.00 63.13 1nzz s PRO 383 Cb -0.28 -4.42 -0.05 0.00 0.02 0.00 0.00 34.50 29.78 1nzz s PRO 383 CO 0.35 -2.49 0.18 0.99 -0.33 0.00 0.00 177.00 175.71 1nzz s THR 384 N 9.41 5.40 -0.09 0.99 2.01 0.17 -3.95 115.64 129.58 1nzz s THR 384 Ca 0.95 0.31 0.02 0.00 0.31 0.00 0.00 61.69 63.27 1nzz s THR 384 Cb -0.25 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.78 1nzz s THR 384 CO 0.31 0.51 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.92 1nzz s VAL 385 N -0.26 1.38 -0.14 3.82 1.01 -1.16 0.55 120.40 125.60 1nzz s VAL 385 Ca 0.13 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1nzz s VAL 385 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1nzz s VAL 385 CO 0.02 0.41 -0.09 -0.36 0.00 0.00 0.00 175.10 175.08 1nzz s PHE 386 N 0.85 2.89 0.34 5.22 0.40 0.87 -1.15 117.98 127.42 1nzz s PHE 386 Ca -0.10 -0.52 0.08 0.00 -0.60 0.00 0.00 56.93 55.78 1nzz s PHE 386 Cb -0.15 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1nzz s PHE 386 CO 0.01 -0.15 0.25 0.20 0.70 0.00 0.00 175.22 176.23 1nzz s GLY 387 N 0.37 1.86 -1.50 4.36 0.00 0.95 -1.39 107.32 111.98 1nzz s GLY 387 Ca -0.08 -1.73 -0.12 0.00 0.00 0.00 0.00 44.72 42.78 1nzz s GLY 387 CO 0.05 -1.65 0.95 1.22 0.00 0.00 0.00 173.10 173.67 1nzz n ASP 388 N -1.32 -5.05 -4.76 1.64 8.00 -1.19 -1.69 116.55 112.19 1nzz n ASP 388 Ca -0.02 -0.68 -0.40 0.00 0.71 0.00 0.00 54.79 54.40 1nzz n ASP 388 Cb 0.60 -4.03 -0.05 0.00 -0.02 0.00 0.00 41.12 37.62 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 -3.26 3.77 0.09 2.53 1.01 -1.00 -4.71 120.40 118.84 1nzz s VAL 389 Ca 0.61 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.43 1nzz s VAL 389 Cb -0.30 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1nzz s VAL 389 CO 0.76 0.42 -0.01 -1.10 0.00 0.00 0.00 175.10 175.16 1nzz s GLN 390 N -1.34 2.48 0.28 2.72 -1.52 -1.26 -4.55 119.66 116.47 1nzz s GLN 390 Ca 0.43 -0.87 0.02 0.00 -1.95 0.00 0.00 55.36 52.99 1nzz s GLN 390 Cb -0.29 -2.50 0.64 0.00 -0.22 0.00 0.00 33.01 30.64 1nzz s GLN 390 CO 0.36 0.53 1.74 -0.44 -0.25 0.00 0.00 175.29 177.24 1nzz h ASP 391 N 3.44 0.52 0.58 5.90 3.32 -1.97 -1.43 116.42 126.79 1nzz h ASP 391 Ca -0.48 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1nzz h ASP 391 Cb 1.17 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1nzz h ASP 391 CO 0.59 0.16 0.00 1.23 -1.72 0.00 0.00 179.24 179.50 1nzz h GLY 392 N 0.58 0.00 -2.95 2.75 0.00 -1.95 -3.41 103.07 98.09 1nzz h GLY 392 Ca 0.52 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.33 1nzz h GLY 392 CO -0.42 0.00 0.53 1.06 0.00 0.00 0.00 176.54 177.71 1nzz s MET 393 N -3.50 3.78 0.15 4.80 -1.94 -0.54 -4.93 119.30 117.12 1nzz s MET 393 Ca 0.02 1.92 -0.17 0.00 -1.71 0.00 0.00 55.69 55.75 1nzz s MET 393 Cb 0.09 -2.51 0.04 0.00 2.01 0.00 0.00 34.83 34.46 1nzz s MET 393 CO 0.38 -0.57 1.75 1.15 -0.01 0.00 0.00 175.02 177.72 1nzz h THR 394 N 2.03 0.91 0.00 2.05 2.02 -1.88 -1.17 112.91 116.87 1nzz h THR 394 Ca -0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1nzz h THR 394 Cb 1.25 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1nzz h THR 394 CO 0.61 0.05 0.00 2.30 0.37 0.00 0.00 175.52 178.85 1nzz n ILE 395 N -5.01 1.41 1.00 3.11 -5.35 -1.26 -0.52 119.36 112.75 1nzz n ILE 395 Ca 0.01 0.41 0.10 0.00 -0.27 0.00 0.00 62.75 63.00 1nzz n ILE 395 Cb 0.12 -1.31 -0.07 0.00 -1.74 0.00 0.00 39.64 36.63 1nzz n ILE 395 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nzz n ALA 396 N -1.56 4.53 -0.04 -1.28 0.00 -0.48 -4.61 120.51 117.07 1nzz n ALA 396 Ca 0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 53.44 52.81 1nzz n ALA 396 Cb 0.09 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 1nzz n ALA 396 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nzz n LYS 397 N -1.32 0.17 -3.31 0.00 5.02 -0.16 -4.98 118.16 113.58 1nzz n LYS 397 Ca 0.05 0.05 -0.36 0.00 -2.02 0.00 0.00 58.31 56.03 1nzz n LYS 397 Cb 0.35 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 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 -2.14 4.06 -0.28 1.97 2.02 0.33 -4.90 118.70 119.75 1nzz s GLU 398 Ca -0.10 0.58 -0.29 0.00 0.02 0.00 0.00 54.97 55.19 1nzz s GLU 398 Cb 0.03 -3.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.26 1nzz s GLU 398 CO 0.15 0.51 1.32 -2.00 0.02 0.00 0.00 175.26 175.26 1nzz s GLU 399 N -1.75 3.93 -0.02 1.61 2.12 -1.26 -4.77 118.70 118.56 1nzz s GLU 399 Ca 0.36 1.32 -0.18 0.00 0.36 0.00 0.00 54.97 56.82 1nzz s GLU 399 Cb -0.16 -3.88 -0.33 0.00 0.26 0.00 0.00 34.13 30.02 1nzz s GLU 399 CO 0.19 -1.10 0.90 0.82 -0.54 0.00 0.00 175.26 175.54 1nzz h ILE 400 N 5.93 1.34 -4.24 -3.70 2.04 -1.92 -3.49 117.51 113.48 1nzz h ILE 400 Ca -0.27 -2.60 -0.30 0.00 1.00 0.00 0.00 64.86 62.69 1nzz h ILE 400 Cb 1.10 3.08 0.09 0.00 -0.74 0.00 0.00 36.82 40.35 1nzz h ILE 400 CO 1.02 0.77 -0.49 0.33 0.00 0.00 0.00 178.15 179.78 1nzz n PHE 401 N -3.90 -1.94 -3.98 1.37 7.35 -1.26 -4.73 117.46 110.37 1nzz n PHE 401 Ca -0.17 0.64 -0.13 0.00 -0.76 0.00 0.00 57.45 57.04 1nzz n PHE 401 Cb 0.97 -3.89 -0.02 0.00 0.35 0.00 0.00 39.48 36.89 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 -1.54 2.15 2.35 7.13 0.00 -1.21 -4.11 105.19 109.96 1nzz n GLY 402 Ca -0.02 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.51 2.52 -3.93 1.61 -0.04 -1.19 -4.41 135.00 129.06 1nzz n PRO 403 Ca 0.00 -1.52 -0.30 0.00 -0.04 0.00 0.00 63.50 61.63 1nzz n PRO 403 Cb 0.52 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.41 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 2.35 1.54 0.02 0.52 1.01 -1.26 -0.65 120.40 123.94 1nzz s VAL 404 Ca 0.55 -1.36 -0.17 0.00 0.00 0.00 0.00 61.98 60.99 1nzz s VAL 404 Cb 0.18 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 1nzz s VAL 404 CO -0.03 -0.22 0.48 -0.32 0.00 0.00 0.00 175.10 175.01 1nzz s MET 405 N 1.36 4.07 -0.16 2.72 1.75 0.19 -4.98 119.30 124.26 1nzz s MET 405 Ca -0.02 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 54.97 1nzz s MET 405 Cb -0.19 -3.25 0.00 0.00 2.84 0.00 0.00 34.83 34.24 1nzz s MET 405 CO -0.08 0.62 -0.16 -0.65 -0.65 0.00 0.00 175.02 174.10 1nzz s GLN 406 N -0.94 3.17 -0.18 4.11 1.11 -1.26 -0.09 119.66 125.59 1nzz s GLN 406 Ca 0.26 -0.76 -0.01 0.00 0.01 0.00 0.00 55.36 54.86 1nzz s GLN 406 Cb -0.18 -2.63 0.00 0.00 -1.01 0.00 0.00 33.01 29.19 1nzz s GLN 406 CO 0.15 -0.04 -0.14 0.42 0.01 0.00 0.00 175.29 175.70 1nzz s ILE 407 N 0.95 2.69 0.13 1.08 1.01 -0.48 -1.06 121.20 125.52 1nzz s ILE 407 Ca -0.03 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 59.98 1nzz s ILE 407 Cb -0.15 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 1nzz s ILE 407 CO -0.03 0.50 -0.23 -0.76 0.00 0.00 0.00 174.94 174.43 1nzz s LEU 408 N 1.12 2.50 -0.08 2.97 1.02 0.69 -2.36 118.68 124.55 1nzz s LEU 408 Ca 0.01 -0.68 -0.02 0.00 0.02 0.00 0.00 54.13 53.45 1nzz s LEU 408 Cb -0.14 -1.36 -0.03 0.00 0.02 0.00 0.00 46.19 44.67 1nzz s LEU 408 CO -0.05 0.17 0.02 -0.75 0.02 0.00 0.00 176.35 175.77 1nzz s LYS 409 N -2.18 3.02 0.19 1.70 2.20 -1.26 -0.43 119.74 122.97 1nzz s LYS 409 Ca 0.17 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1nzz s LYS 409 Cb -0.10 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1nzz s LYS 409 CO 0.08 0.70 0.10 -0.59 -0.36 0.00 0.00 175.35 175.29 1nzz s PHE 410 N -0.94 1.12 -0.01 4.03 -0.12 -0.93 -4.91 117.98 116.23 1nzz s PHE 410 Ca 0.15 -1.30 -0.04 0.00 -0.05 0.00 0.00 56.93 55.68 1nzz s PHE 410 Cb -0.11 -0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 41.68 1nzz s PHE 410 CO 0.04 -0.56 -0.08 1.17 -0.05 0.00 0.00 175.22 175.75 1nzz n LYS 411 N -0.24 0.12 -3.92 1.99 4.81 -1.26 -1.47 118.16 118.19 1nzz n LYS 411 Ca -0.01 0.05 -0.23 0.00 -0.87 0.00 0.00 58.31 57.25 1nzz n LYS 411 Cb 0.65 -0.57 -0.02 0.00 0.02 0.00 0.00 35.03 35.11 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 -1.73 5.27 0.31 3.15 -4.23 -1.26 -4.81 115.64 112.33 1nzz s THR 412 Ca -0.06 -0.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.66 1nzz s THR 412 Cb 0.01 -3.82 0.08 0.00 1.34 0.00 0.00 72.50 70.11 1nzz s THR 412 CO 0.09 -0.27 1.76 -0.29 -0.54 0.00 0.00 174.62 175.38 1nzz h ILE 413 N 1.30 1.26 -0.45 2.99 2.10 -1.99 -2.05 117.51 120.67 1nzz h ILE 413 Ca -0.51 -1.25 -0.11 0.00 1.08 0.00 0.00 64.86 64.07 1nzz h ILE 413 Cb 1.22 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 38.37 1nzz h ILE 413 CO 0.64 0.38 -0.18 -0.33 -1.08 0.00 0.00 178.15 177.58 1nzz h GLU 414 N 0.29 0.87 0.22 2.19 3.07 -2.00 -2.77 114.58 116.45 1nzz h GLU 414 Ca 0.04 -0.34 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1nzz h GLU 414 Cb 0.65 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1nzz h GLU 414 CO 0.05 0.98 -0.11 1.49 -1.40 0.00 0.00 179.01 180.02 1nzz h GLU 415 N 0.77 -0.28 -0.45 2.33 4.81 -1.87 -2.96 114.58 116.92 1nzz h GLU 415 Ca 0.11 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1nzz h GLU 415 Cb 0.71 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1nzz h GLU 415 CO 0.05 -0.04 0.30 -0.24 -0.73 0.00 0.00 179.01 178.36 1nzz h VAL 416 N -0.51 1.02 0.36 0.32 3.04 -1.39 -1.85 116.25 117.25 1nzz h VAL 416 Ca -0.03 -0.16 -0.02 0.00 -1.01 0.00 0.00 66.70 65.48 1nzz h VAL 416 Cb 0.38 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.18 1nzz h VAL 416 CO 0.05 0.08 -0.17 0.58 -1.01 0.00 0.00 177.57 177.10 1nzz h VAL 417 N 0.46 0.66 -0.95 1.51 2.07 -1.42 0.85 116.25 119.43 1nzz h VAL 417 Ca 0.19 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1nzz h VAL 417 Cb 0.17 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1nzz h VAL 417 CO -0.05 0.04 0.63 1.23 0.02 0.00 0.00 177.57 179.44 1nzz h GLY 418 N -0.59 1.36 1.35 2.17 0.00 -1.29 -0.07 103.07 106.00 1nzz h GLY 418 Ca -0.05 -0.49 -0.20 0.00 0.00 0.00 0.00 47.33 46.59 1nzz h GLY 418 CO 0.08 0.46 -0.71 3.21 0.00 0.00 0.00 176.54 179.58 1nzz h ARG 419 N 1.26 0.65 -0.49 4.80 3.08 -1.27 -1.83 114.38 120.58 1nzz h ARG 419 Ca 0.36 -0.50 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1nzz h ARG 419 Cb -0.08 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1nzz h ARG 419 CO -0.09 1.12 0.06 0.00 -1.07 0.00 0.00 179.97 179.99 1nzz h ALA 420 N 0.74 0.65 0.00 0.04 0.00 -0.47 -2.74 119.26 117.49 1nzz h ALA 420 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nzz h ALA 420 Cb 1.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nzz h ALA 420 CO 0.14 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.88 1nzz n ASN 421 N -4.40 0.09 -4.40 0.00 3.02 -0.07 -4.43 115.26 105.06 1nzz n ASN 421 Ca 0.01 0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 54.64 1nzz n ASN 421 Cb 0.27 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.58 4.81 -3.51 6.41 5.15 -0.69 -4.84 115.26 121.00 1nzz n ASN 422 Ca 0.06 -2.92 -0.12 0.00 -0.60 0.00 0.00 54.58 51.00 1nzz n ASN 422 Cb 0.31 -1.70 -0.04 0.00 -0.53 0.00 0.00 39.78 37.82 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 3.75 -0.49 0.16 1.20 0.15 -1.26 -4.99 113.70 112.22 1nzz s SER 423 Ca 0.51 0.29 0.26 0.00 0.70 0.00 0.00 55.95 57.72 1nzz s SER 423 Cb 0.05 0.45 0.81 0.00 -1.71 0.00 0.00 66.02 65.62 1nzz s SER 423 CO 0.04 -0.62 1.73 0.35 1.20 0.00 0.00 173.24 175.94 1nzz n THR 424 N 0.28 0.46 -2.70 6.45 -2.24 -1.26 -4.84 114.28 110.43 1nzz n THR 424 Ca -0.14 -0.24 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 1nzz n THR 424 Cb 0.60 -0.50 0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -3.09 2.80 -0.03 4.78 4.12 -1.26 -1.32 117.35 123.35 1nzz s TYR 425 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.07 57.11 1nzz s TYR 425 Cb 0.14 -2.70 0.01 0.00 -1.52 0.00 0.00 41.96 37.89 1nzz s TYR 425 CO 0.60 -0.83 0.57 0.41 0.02 0.00 0.00 175.55 176.32 1nzz n GLY 426 N -2.28 -0.92 0.06 0.71 0.00 -1.25 -4.83 105.19 96.69 1nzz n GLY 426 Ca 0.08 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 1nzz n GLY 426 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nzz h LEU 427 N 0.10 0.00 -8.49 0.99 5.85 -1.83 0.51 115.31 112.45 1nzz h LEU 427 Ca -0.06 -0.65 -0.24 0.00 0.84 0.00 0.00 57.88 57.78 1nzz h LEU 427 Cb 1.03 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 1nzz h LEU 427 CO -0.02 0.65 -0.23 0.00 -0.34 0.00 0.00 178.44 178.50 1nzz s ALA 428 N -3.63 0.65 -0.13 1.25 0.00 -1.26 -2.35 121.76 116.30 1nzz s ALA 428 Ca -0.17 -1.43 -0.31 0.00 0.00 0.00 0.00 51.96 50.05 1nzz s ALA 428 Cb 0.00 1.17 0.13 0.00 0.00 0.00 0.00 23.12 24.42 1nzz s ALA 428 CO 0.68 -0.78 1.06 0.00 0.00 0.00 0.00 175.76 176.72 1nzz s ALA 429 N -3.36 -1.96 0.05 0.00 0.00 0.16 -4.02 121.76 112.64 1nzz s ALA 429 Ca 0.30 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1nzz s ALA 429 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1nzz s ALA 429 CO 0.17 -0.54 -0.05 0.00 0.00 0.00 0.00 175.76 175.35 1nzz s ALA 430 N -2.29 0.52 -0.06 0.00 0.00 -0.41 -0.67 121.76 118.85 1nzz s ALA 430 Ca 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.99 1nzz s ALA 430 Cb -0.01 0.17 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1nzz s ALA 430 CO -0.05 -0.22 0.10 0.08 0.00 0.00 0.00 175.76 175.67 1nzz s VAL 431 N -2.76 -0.17 -0.30 0.00 1.01 0.45 -1.36 120.40 117.26 1nzz s VAL 431 Ca -0.01 0.40 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 1nzz s VAL 431 Cb -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.20 1nzz s VAL 431 CO -0.05 0.17 0.05 -0.36 0.00 0.00 0.00 175.10 174.91 1nzz s PHE 432 N 2.21 3.19 0.02 5.22 0.40 -0.06 -0.10 117.98 128.86 1nzz s PHE 432 Ca 0.04 -1.39 -0.28 0.00 -0.60 0.00 0.00 56.93 54.71 1nzz s PHE 432 Cb -0.12 -2.21 0.09 0.00 0.51 0.00 0.00 43.02 41.30 1nzz s PHE 432 CO -0.04 -0.70 0.81 -0.08 0.70 0.00 0.00 175.22 175.91 1nzz s THR 433 N 1.39 0.00 -0.51 0.64 -1.32 -1.26 -1.65 115.64 112.94 1nzz s THR 433 Ca -0.01 0.00 0.22 0.00 -1.21 0.00 0.00 61.69 60.69 1nzz s THR 433 Cb -0.18 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.55 1nzz s THR 433 CO 0.01 0.00 0.73 0.29 -2.21 0.00 0.00 174.62 173.44 1nzz n LYS 434 N -0.11 0.34 -2.71 7.08 5.02 -1.25 -4.87 118.16 121.66 1nzz n LYS 434 Ca -0.12 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.67 1nzz n LYS 434 Cb 0.62 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.83 7.37 0.05 4.39 -1.08 -1.26 -4.99 116.67 117.32 1nzz s ASP 435 Ca 0.00 1.67 -0.33 0.00 -0.52 0.00 0.00 52.55 53.38 1nzz s ASP 435 Cb 0.15 -2.57 -0.18 0.00 -1.46 0.00 0.00 42.92 38.85 1nzz s ASP 435 CO 0.88 -0.26 1.45 0.25 0.52 0.00 0.00 175.17 178.01 1nzz h LEU 436 N 6.75 -0.89 -1.27 -1.34 5.85 -2.00 -2.52 115.31 119.88 1nzz h LEU 436 Ca -0.41 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1nzz h LEU 436 Cb 1.22 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 1nzz h LEU 436 CO 0.75 -0.58 0.55 0.44 -0.34 0.00 0.00 178.44 179.26 1nzz h ASP 437 N -1.15 0.73 -0.34 1.25 3.45 -1.99 -1.44 116.42 116.94 1nzz h ASP 437 Ca -0.11 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.32 1nzz h ASP 437 Cb 0.82 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1nzz h ASP 437 CO 0.18 0.44 0.00 0.11 -1.57 0.00 0.00 179.24 178.39 1nzz h LYS 438 N 0.81 0.59 -0.72 3.56 1.57 -1.97 0.32 116.57 120.73 1nzz h LYS 438 Ca 0.39 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1nzz h LYS 438 Cb 0.42 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1nzz h LYS 438 CO -0.16 0.71 0.29 0.00 -0.57 0.00 0.00 179.45 179.73 1nzz h ALA 439 N 0.86 0.93 -0.16 3.86 0.00 -0.94 -1.05 119.26 122.75 1nzz h ALA 439 Ca 0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1nzz h ALA 439 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1nzz h ALA 439 CO 0.02 0.55 -0.54 -0.91 0.00 0.00 0.00 179.25 178.36 1nzz h ASN 440 N 1.02 0.52 -0.22 0.00 2.35 -1.17 -1.26 115.58 116.82 1nzz h ASN 440 Ca 0.24 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1nzz h ASN 440 Cb 0.20 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1nzz h ASN 440 CO -0.02 0.96 -0.06 0.22 -1.65 0.00 0.00 177.43 176.88 1nzz h TYR 441 N 0.36 0.49 -0.12 1.19 3.20 -0.72 -2.99 116.97 118.39 1nzz h TYR 441 Ca 0.01 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 1nzz h TYR 441 Cb 1.07 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 1nzz h TYR 441 CO 0.04 0.68 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.00 1nzz h LEU 442 N 0.15 0.35 -1.50 2.82 3.38 -1.19 -2.08 115.31 117.24 1nzz h LEU 442 Ca 0.05 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.58 1nzz h LEU 442 Cb 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1nzz h LEU 442 CO 0.02 0.79 0.42 0.77 0.09 0.00 0.00 178.44 180.54 1nzz h SER 443 N -0.08 0.53 0.21 -0.43 4.64 -1.31 0.10 113.55 117.21 1nzz h SER 443 Ca 0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.04 1nzz h SER 443 Cb 0.71 -0.11 0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1nzz h SER 443 CO 0.04 0.34 -1.23 -0.61 -0.87 0.00 0.00 176.83 174.50 1nzz h GLN 444 N 0.60 0.56 -0.11 4.77 4.15 -1.55 -3.35 115.11 120.20 1nzz h GLN 444 Ca 0.28 -0.76 -0.20 0.00 0.77 0.00 0.00 58.65 58.73 1nzz h GLN 444 Cb 0.31 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1nzz h GLN 444 CO -0.08 1.34 -0.75 0.00 -1.93 0.00 0.00 178.83 177.41 1nzz h ALA 445 N 0.36 0.49 -2.56 3.38 0.00 -0.73 -3.45 119.26 116.74 1nzz h ALA 445 Ca -0.18 -0.61 -0.53 0.00 0.00 0.00 0.00 54.91 53.60 1nzz h ALA 445 Cb 1.91 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 19.69 1nzz h ALA 445 CO 0.23 0.73 0.97 -0.51 0.00 0.00 0.00 179.25 180.67 1nzz s LEU 446 N -8.13 4.37 -1.20 0.00 1.43 0.30 -4.93 118.68 110.52 1nzz s LEU 446 Ca -0.07 2.64 -0.13 0.00 -1.03 0.00 0.00 54.13 55.54 1nzz s LEU 446 Cb 0.10 -3.58 0.19 0.00 0.03 0.00 0.00 46.19 42.92 1nzz s LEU 446 CO 0.87 -0.89 1.43 0.00 0.23 0.00 0.00 176.35 177.98 1nzz n GLN 447 N 4.66 3.42 -3.80 1.70 6.02 -1.26 -4.95 117.38 123.17 1nzz n GLN 447 Ca 0.15 -3.92 -0.12 0.00 -0.01 0.00 0.00 57.00 53.10 1nzz n GLN 447 Cb 0.38 -2.96 -0.10 0.00 1.02 0.00 0.00 30.24 28.58 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 1.06 -0.60 0.36 -1.58 0.00 -1.26 -4.56 121.76 115.18 1nzz s ALA 448 Ca 0.41 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1nzz s ALA 448 Cb -0.03 -0.01 0.70 0.00 0.00 0.00 0.00 23.12 23.78 1nzz s ALA 448 CO -0.01 -0.22 1.99 0.78 0.00 0.00 0.00 175.76 178.31 1nzz h GLY 449 N 4.38 0.90 -6.52 0.00 0.00 -0.78 -3.41 103.07 97.64 1nzz h GLY 449 Ca -0.29 -0.31 -0.41 0.00 0.00 0.00 0.00 47.33 46.31 1nzz h GLY 449 CO 0.39 0.27 -0.77 -1.59 0.00 0.00 0.00 176.54 174.84 1nzz s THR 450 N -5.69 0.44 -0.23 4.70 2.01 -0.99 -4.74 115.64 111.14 1nzz s THR 450 Ca -0.10 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.91 1nzz s THR 450 Cb 0.18 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 72.22 1nzz s THR 450 CO 0.77 0.23 -0.14 -0.69 -0.69 0.00 0.00 174.62 174.09 1nzz s VAL 451 N 1.30 2.12 -0.01 3.82 1.01 -1.26 -0.66 120.40 126.71 1nzz s VAL 451 Ca -0.05 -1.39 -0.17 0.00 0.00 0.00 0.00 61.98 60.37 1nzz s VAL 451 Cb -0.13 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.07 1nzz s VAL 451 CO -0.02 0.16 0.48 0.26 0.00 0.00 0.00 175.10 175.99 1nzz s TRP 452 N 1.17 3.69 -0.22 5.22 0.51 0.15 -4.98 118.94 124.49 1nzz s TRP 452 Ca -0.04 1.06 -0.01 0.00 -2.12 0.00 0.00 56.10 54.98 1nzz s TRP 452 Cb -0.18 -2.44 0.02 0.00 -0.81 0.00 0.00 33.47 30.07 1nzz s TRP 452 CO -0.08 0.48 -0.10 0.08 -0.51 0.00 0.00 176.95 176.82 1nzz s VAL 453 N -0.57 2.70 -1.67 4.03 1.01 -1.26 -0.42 120.40 124.22 1nzz s VAL 453 Ca 0.26 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1nzz s VAL 453 Cb -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1nzz s VAL 453 CO 0.14 0.33 0.31 0.59 0.00 0.00 0.00 175.10 176.48 1nzz n ASN 454 N 4.67 -6.03 -3.55 3.32 3.02 0.86 -4.93 115.26 112.61 1nzz n ASN 454 Ca -0.18 -0.15 -0.03 0.00 -0.03 0.00 0.00 54.58 54.19 1nzz n ASN 454 Cb 0.48 -4.95 0.00 0.00 -0.61 0.00 0.00 39.78 34.71 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 -2.61 -0.60 -1.46 0.00 5.04 -1.26 -4.72 117.35 111.75 1nzz s TYR 456 Ca 0.18 0.99 -0.09 0.00 -2.44 0.00 0.00 57.07 55.71 1nzz s TYR 456 Cb -0.01 0.38 0.04 0.00 0.35 0.00 0.00 41.96 42.72 1nzz s TYR 456 CO 0.03 -0.60 0.81 -0.25 -1.34 0.00 0.00 175.55 174.21 1nzz n ASP 457 N 0.89 -5.41 -4.40 4.32 8.00 -1.26 -4.93 116.55 113.75 1nzz n ASP 457 Ca -0.19 -0.49 -0.44 0.00 0.71 0.00 0.00 54.79 54.37 1nzz n ASP 457 Cb 0.57 -4.34 -0.04 0.00 -0.02 0.00 0.00 41.12 37.29 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 -3.19 4.76 0.01 2.53 1.01 -1.26 -5.03 120.40 119.23 1nzz s VAL 458 Ca 0.48 -1.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1nzz s VAL 458 Cb -0.23 -4.59 -0.04 0.00 0.00 0.00 0.00 36.38 31.52 1nzz s VAL 458 CO 0.59 -1.27 0.13 -0.36 0.00 0.00 0.00 175.10 174.19 1nzz s PHE 459 N 2.77 3.39 -0.12 5.22 0.40 -1.26 -5.10 117.98 123.27 1nzz s PHE 459 Ca 0.19 0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.69 1nzz s PHE 459 Cb -0.17 -1.76 0.04 0.00 0.51 0.00 0.00 43.02 41.64 1nzz s PHE 459 CO 0.02 0.59 0.29 0.20 0.70 0.00 0.00 175.22 177.02 1nzz s GLY 460 N -1.93 -0.20 0.59 4.36 0.00 -1.26 -5.01 107.32 103.87 1nzz s GLY 460 Ca 0.26 1.00 0.36 0.00 0.00 0.00 0.00 44.72 46.35 1nzz s GLY 460 CO 0.17 1.09 2.11 0.00 0.00 0.00 0.00 173.10 176.47 1nzz h ALA 461 N 6.56 1.07 0.00 3.20 0.00 -1.95 -0.43 119.26 127.71 1nzz h ALA 461 Ca -0.34 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.39 1nzz h ALA 461 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1nzz h ALA 461 CO 0.34 -0.07 -0.94 1.96 0.00 0.00 0.00 179.25 180.55 1nzz h GLN 462 N 0.00 0.00 -5.31 0.00 7.50 -1.94 0.42 115.11 115.78 1nzz h GLN 462 Ca 0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.55 1nzz h GLN 462 Cb 0.15 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 27.56 1nzz h GLN 462 CO 0.00 0.75 -0.48 -1.12 -1.50 0.00 0.00 178.83 176.48 1nzz s SER 463 N -6.51 6.24 0.50 1.46 0.01 -0.17 -3.91 113.70 111.32 1nzz s SER 463 Ca 0.01 0.26 -0.22 0.00 1.31 0.00 0.00 55.95 57.32 1nzz s SER 463 Cb 0.09 -2.09 -0.06 0.00 0.21 0.00 0.00 66.02 64.16 1nzz s SER 463 CO 0.80 0.19 1.23 -2.16 0.41 0.00 0.00 173.24 173.71 1nzz s PRO 464 N 0.26 3.47 -0.05 12.44 0.04 -1.26 -4.19 135.00 145.71 1nzz s PRO 464 Ca 0.09 1.91 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1nzz s PRO 464 Cb -0.11 -2.30 0.02 0.00 0.04 0.00 0.00 34.50 32.16 1nzz s PRO 464 CO -0.01 -0.82 -0.02 0.12 0.04 0.00 0.00 177.00 176.30 1nzz s PHE 465 N -1.48 0.69 0.04 0.56 5.36 0.16 -4.93 117.98 118.37 1nzz s PHE 465 Ca 0.68 -0.19 -0.28 0.00 -0.96 0.00 0.00 56.93 56.18 1nzz s PHE 465 Cb -0.32 -0.70 0.10 0.00 -0.34 0.00 0.00 43.02 41.76 1nzz s PHE 465 CO 0.38 -0.24 1.19 0.20 -1.46 0.00 0.00 175.22 175.29 1nzz s GLY 466 N 1.34 -0.27 0.26 13.12 0.00 -1.26 -1.23 107.32 119.27 1nzz s GLY 466 Ca -0.05 0.35 0.10 0.00 0.00 0.00 0.00 44.72 45.12 1nzz s GLY 466 CO -0.02 1.28 -0.04 -0.32 0.00 0.00 0.00 173.10 174.00 1nzz s GLY 467 N -3.16 1.69 0.56 0.20 0.00 -1.26 -3.82 107.32 101.52 1nzz s GLY 467 Ca 0.17 -1.66 0.02 0.00 0.00 0.00 0.00 44.72 43.26 1nzz s GLY 467 CO -0.01 -1.72 0.78 -0.19 0.00 0.00 0.00 173.10 171.96 1nzz s TYR 468 N -2.28 2.61 0.00 1.90 1.51 0.02 -4.31 117.35 116.80 1nzz s TYR 468 Ca 0.31 -0.13 0.00 0.00 -1.01 0.00 0.00 57.07 56.24 1nzz s TYR 468 Cb -0.06 -2.72 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 1nzz s TYR 468 CO 0.19 -0.95 0.00 1.63 -1.11 0.00 0.00 175.55 175.31 1nzz n LYS 469 N -2.35 0.00 -0.25 -0.62 5.02 -1.26 -0.98 118.16 117.72 1nzz n LYS 469 Ca 0.09 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1nzz n LYS 469 Cb 0.60 0.00 0.16 0.00 -0.02 0.00 0.00 35.03 35.77 1nzz n LYS 469 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1nzz n MET 470 N 14.00 2.12 0.00 1.97 2.81 -0.43 -3.71 117.12 133.87 1nzz n MET 470 Ca 0.00 -1.26 0.14 0.00 -1.81 0.00 0.00 57.70 54.77 1nzz n MET 470 Cb 0.00 -1.47 0.60 0.00 -0.71 0.00 0.00 33.22 31.64 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 0.39 0.47 0.00 7.83 7.64 -0.15 -4.72 113.62 125.08 1nzz n SER 471 Ca 0.11 -0.54 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1nzz n SER 471 Cb 0.42 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.29 0.89 3.08 0.23 0.00 -1.24 -0.38 105.19 109.06 1nzz n GLY 472 Ca 0.14 -2.05 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.65 -0.02 0.00 1.61 1.04 -0.44 -4.44 113.70 109.80 1nzz s SER 473 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 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 -0.27 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1nzz n GLY 474 N 1.93 -0.86 3.15 7.32 0.00 -1.26 -2.18 105.19 113.29 1nzz n GLY 474 Ca -0.20 -1.67 -0.20 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.94 0.90 0.28 1.61 1.81 -1.26 -4.35 118.95 116.00 1nzz s ARG 475 Ca 0.00 -0.82 0.10 0.00 -1.72 0.00 0.00 55.73 53.29 1nzz s ARG 475 Cb 0.00 -0.91 -0.05 0.00 -0.45 0.00 0.00 34.95 33.54 1nzz s ARG 475 CO 0.00 0.22 -0.03 -1.21 -0.68 0.00 0.00 175.30 173.60 1nzz s GLU 476 N -1.33 2.15 0.28 3.54 2.02 -0.37 -4.00 118.70 120.99 1nzz s GLU 476 Ca 0.01 -1.53 0.00 0.00 0.02 0.00 0.00 54.97 53.46 1nzz s GLU 476 Cb -0.09 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 32.09 1nzz s GLU 476 CO 0.02 0.32 0.00 1.28 0.02 0.00 0.00 175.26 176.89 1nzz n LEU 477 N -0.86 -0.48 0.00 1.80 4.77 -1.26 0.36 117.00 121.33 1nzz n LEU 477 Ca -0.06 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1nzz n LEU 477 Cb 0.60 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 1nzz n LEU 477 CO 0.40 -1.11 0.00 0.61 -1.33 0.00 0.00 177.39 175.96 1nzz n GLY 478 N -3.17 -1.09 0.28 -0.72 0.00 0.15 -1.91 105.19 98.73 1nzz n GLY 478 Ca -0.04 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.82 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 0.83 -0.34 1.61 4.81 -1.86 -2.80 114.58 116.82 1nzz h GLU 479 Ca 0.00 -0.28 0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1nzz h GLU 479 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1nzz h GLU 479 CO 0.00 0.90 0.29 1.88 -0.73 0.00 0.00 179.01 181.35 1nzz h TYR 480 N 0.74 0.00 0.00 0.92 -1.99 -1.93 -0.16 116.97 114.55 1nzz h TYR 480 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 1nzz h TYR 480 Cb 0.61 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.34 1nzz h TYR 480 CO 0.03 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.60 1nzz n GLY 481 N -1.53 -0.93 0.09 3.88 0.00 -0.80 -2.36 105.19 103.53 1nzz n GLY 481 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1nzz n GLY 481 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nzz h LEU 482 N 0.00 0.00 -0.44 0.99 3.38 -1.19 -3.40 115.31 114.64 1nzz h LEU 482 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1nzz h LEU 482 Cb 0.18 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1nzz h LEU 482 CO 0.00 0.67 -0.21 1.56 0.09 0.00 0.00 178.44 180.55 1nzz h GLN 483 N 0.00 -0.11 0.00 1.13 4.20 -1.60 -1.31 115.11 117.42 1nzz h GLN 483 Ca -0.18 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1nzz h GLN 483 Cb 1.67 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1nzz h GLN 483 CO 0.05 -0.08 0.00 0.00 -0.67 0.00 0.00 178.83 178.14 1nzz n ALA 484 N -2.92 1.48 -0.78 3.87 0.00 -1.26 -2.19 120.51 118.71 1nzz n ALA 484 Ca 0.03 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1nzz n ALA 484 Cb 0.30 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.71 1nzz n ALA 484 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nzz n TYR 485 N -2.05 1.09 -4.73 0.00 4.02 -0.51 -4.93 117.16 110.05 1nzz n TYR 485 Ca 0.01 -0.75 -0.24 0.00 -0.01 0.00 0.00 57.90 56.91 1nzz n TYR 485 Cb 0.16 -0.28 -0.16 0.00 -0.02 0.00 0.00 39.34 39.04 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 -2.35 1.24 -0.23 -0.72 2.01 -0.93 -3.06 115.64 111.61 1nzz s THR 486 Ca 0.42 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 1nzz s THR 486 Cb 0.31 -1.06 0.01 0.00 0.01 0.00 0.00 72.50 71.77 1nzz s THR 486 CO 0.13 0.36 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.67 1nzz s GLU 487 N -0.16 3.12 -0.16 4.92 2.56 0.11 -4.73 118.70 124.38 1nzz s GLU 487 Ca 0.02 -0.79 -0.24 0.00 0.00 0.00 0.00 54.97 53.96 1nzz s GLU 487 Cb -0.08 -2.99 -0.02 0.00 2.00 0.00 0.00 34.13 33.03 1nzz s GLU 487 CO 0.00 -0.29 0.75 0.08 -0.56 0.00 0.00 175.26 175.24 1nzz s VAL 488 N 1.41 4.95 -0.12 3.70 1.01 -1.26 -1.68 120.40 128.41 1nzz s VAL 488 Ca 0.03 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.50 1nzz s VAL 488 Cb -0.15 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1nzz s VAL 488 CO -0.04 0.10 -0.17 -0.75 0.00 0.00 0.00 175.10 174.23 1nzz s LYS 489 N 1.80 3.25 -0.20 2.72 2.20 -0.76 -4.97 119.74 123.78 1nzz s LYS 489 Ca 0.35 -0.76 -0.10 0.00 -0.36 0.00 0.00 55.97 55.10 1nzz s LYS 489 Cb -0.17 -2.50 -0.05 0.00 -1.51 0.00 0.00 37.83 33.60 1nzz s LYS 489 CO 0.13 0.21 0.15 0.99 -0.36 0.00 0.00 175.35 176.47 1nzz s THR 490 N 0.32 5.40 -0.19 3.43 2.01 -1.26 0.01 115.64 125.36 1nzz s THR 490 Ca -0.14 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.11 1nzz s THR 490 Cb -0.17 -3.49 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1nzz s THR 490 CO 0.07 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.59 1nzz s VAL 491 N 0.37 1.91 -0.26 3.82 1.01 0.11 -4.99 120.40 122.37 1nzz s VAL 491 Ca 0.09 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1nzz s VAL 491 Cb -0.11 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.49 1nzz s VAL 491 CO -0.01 0.37 -0.07 -0.89 0.00 0.00 0.00 175.10 174.50 1nzz s THR 492 N 1.32 2.63 -0.10 3.92 2.01 -1.26 -1.04 115.64 123.12 1nzz s THR 492 Ca 0.02 -1.28 -0.02 0.00 0.31 0.00 0.00 61.69 60.71 1nzz s THR 492 Cb -0.15 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.91 1nzz s THR 492 CO -0.11 0.09 0.01 -0.69 -0.69 0.00 0.00 174.62 173.24 1nzz s VAL 493 N 1.24 4.39 0.03 3.82 1.01 0.96 -4.91 120.40 126.93 1nzz s VAL 493 Ca -0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1nzz s VAL 493 Cb -0.18 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1nzz s VAL 493 CO -0.05 0.59 1.05 -0.75 0.00 0.00 0.00 175.10 175.94 1nzz s LYS 494 N -0.77 4.53 0.16 2.72 2.20 -1.26 0.36 119.74 127.68 1nzz s LYS 494 Ca 0.12 1.53 0.11 0.00 -0.36 0.00 0.00 55.97 57.37 1nzz s LYS 494 Cb -0.12 -3.41 -0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1nzz s LYS 494 CO 0.02 -0.09 -0.24 0.14 -0.36 0.00 0.00 175.35 174.83 1nzz s VAL 495 N 0.91 2.20 0.17 4.02 -7.23 -0.91 -4.87 120.40 114.67 1nzz s VAL 495 Ca 0.53 -1.90 -0.17 0.00 -1.81 0.00 0.00 61.98 58.63 1nzz s VAL 495 Cb -0.24 -2.00 0.10 0.00 0.56 0.00 0.00 36.38 34.80 1nzz s VAL 495 CO 0.29 -0.08 1.66 -0.65 -0.31 0.00 0.00 175.10 176.01 1nzz h PRO 496 N 3.48 -0.03 -1.92 4.82 0.11 -1.96 -3.43 132.00 133.06 1nzz h PRO 496 Ca -0.47 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1nzz h PRO 496 Cb 1.19 0.01 -0.23 0.00 0.11 0.00 0.00 31.00 32.08 1nzz h PRO 496 CO 0.45 -0.02 -0.25 -1.14 -0.21 0.00 0.00 178.00 176.83 1nzz s GLN 497 N -6.20 0.49 0.15 1.05 0.74 -1.26 -5.03 119.66 109.60 1nzz s GLN 497 Ca -0.14 1.19 -0.30 0.00 0.05 0.00 0.00 55.36 56.16 1nzz s GLN 497 Cb 0.15 0.57 -0.07 0.00 1.10 0.00 0.00 33.01 34.75 1nzz s GLN 497 CO 0.71 -0.33 1.01 0.21 -0.55 0.00 0.00 175.29 176.34 1nzz s LYS 498 N 2.79 4.67 0.07 1.67 2.36 -1.26 -5.05 119.74 124.99 1nzz s LYS 498 Ca 0.02 1.56 0.04 0.00 -2.55 0.00 0.00 55.97 55.03 1nzz s LYS 498 Cb -0.13 -3.33 -0.03 0.00 -1.05 0.00 0.00 37.83 33.29 1nzz s LYS 498 CO -0.18 0.18 -0.10 -0.80 1.55 0.00 0.00 175.35 176.00 1nzz s ASN 499 N -0.12 1.30 0.00 1.43 0.01 -1.26 -5.00 114.94 111.30 1nzz s ASN 499 Ca 0.48 -0.67 0.03 0.00 -0.71 0.00 0.00 52.86 51.99 1nzz s ASN 499 Cb -0.26 0.00 0.17 0.00 0.41 0.00 0.00 41.25 41.57 1nzz s ASN 499 CO 0.32 -0.19 0.65 -1.54 -1.51 0.00 0.00 177.10 174.83