#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zb7 n VAL 3 N 0.00 2.38 -2.80 -1.45 3.14 -1.26 -5.01 118.33 113.32 1zb7 n VAL 3 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 1zb7 n VAL 3 Cb 0.00 -1.83 -0.05 0.00 -1.06 0.00 0.00 33.84 30.90 1zb7 n VAL 3 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1zb7 s ASN 4 N -0.33 7.47 -0.22 6.55 3.84 -1.26 -5.06 114.94 125.93 1zb7 s ASN 4 Ca 0.57 1.75 0.01 0.00 0.21 0.00 0.00 52.86 55.40 1zb7 s ASN 4 Cb -0.48 -2.56 0.03 0.00 -0.55 0.00 0.00 41.25 37.69 1zb7 s ASN 4 CO 0.61 0.03 -0.14 -0.63 -2.79 0.00 0.00 177.10 174.18 1zb7 s ILE 5 N -0.39 2.34 0.07 -5.21 1.01 -1.26 -4.44 121.20 113.32 1zb7 s ILE 5 Ca 0.43 -1.11 -0.23 0.00 0.00 0.00 0.00 60.65 59.74 1zb7 s ILE 5 Cb -0.23 -2.14 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1zb7 s ILE 5 CO 0.29 0.31 0.68 -0.75 0.00 0.00 0.00 174.94 175.46 1zb7 s LYS 6 N 1.26 4.40 0.27 2.79 2.20 0.19 -5.04 119.74 125.80 1zb7 s LYS 6 Ca 0.00 0.92 -0.23 0.00 -0.36 0.00 0.00 55.97 56.30 1zb7 s LYS 6 Cb -0.16 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 1zb7 s LYS 6 CO -0.08 0.46 0.84 -0.80 -0.36 0.00 0.00 175.35 175.40 1zb7 s ASN 7 N -0.59 7.24 0.04 1.43 0.01 -1.26 -4.75 114.94 117.04 1zb7 s ASN 7 Ca 0.34 1.65 -0.11 0.00 -0.71 0.00 0.00 52.86 54.03 1zb7 s ASN 7 Cb -0.20 -2.51 0.01 0.00 0.41 0.00 0.00 41.25 38.96 1zb7 s ASN 7 CO 0.21 0.00 0.24 -0.36 -1.51 0.00 0.00 177.10 175.69 1zb7 s PHE 8 N -1.52 -0.02 -0.02 2.20 0.08 -1.26 -5.13 117.98 112.30 1zb7 s PHE 8 Ca 0.46 -0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.37 1zb7 s PHE 8 Cb -0.18 0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.25 1zb7 s PHE 8 CO 0.23 -0.45 -0.00 -0.80 -0.10 0.00 0.00 175.22 174.10 1zb7 s ASN 9 N -1.99 5.11 0.37 1.36 0.01 -1.26 -4.76 114.94 113.78 1zb7 s ASN 9 Ca -0.06 0.02 0.15 0.00 -0.71 0.00 0.00 52.86 52.26 1zb7 s ASN 9 Cb -0.02 -1.35 1.02 0.00 0.41 0.00 0.00 41.25 41.31 1zb7 s ASN 9 CO -0.03 0.30 1.76 0.22 -1.51 0.00 0.00 177.10 177.84 1zb7 h TYR 10 N 4.54 0.79 -0.01 2.20 3.20 -1.90 -2.20 116.97 123.59 1zb7 h TYR 10 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zb7 h TYR 10 Cb 1.18 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1zb7 h TYR 10 CO 0.61 0.07 -0.01 0.27 -1.64 0.00 0.00 178.16 177.46 1zb7 n ASN 11 N -4.71 1.15 -4.67 -2.11 6.94 -1.26 -4.87 115.26 105.73 1zb7 n ASN 11 Ca 0.26 -1.35 -0.45 0.00 -0.02 0.00 0.00 54.58 53.02 1zb7 n ASN 11 Cb 0.82 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 38.21 1zb7 n ASN 11 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1zb7 n ASP 12 N -0.13 2.84 -4.76 0.53 8.00 -0.83 -4.90 116.55 117.31 1zb7 n ASP 12 Ca 0.20 1.12 -0.36 0.00 0.71 0.00 0.00 54.79 56.46 1zb7 n ASP 12 Cb 0.30 -1.42 0.02 0.00 -0.02 0.00 0.00 41.12 40.00 1zb7 n ASP 12 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1zb7 s PRO 13 N 0.05 3.22 0.03 -0.24 0.04 -1.26 -4.95 135.00 131.89 1zb7 s PRO 13 Ca 0.72 1.76 -0.37 0.00 0.04 0.00 0.00 61.00 63.15 1zb7 s PRO 13 Cb -0.67 -2.03 -0.17 0.00 0.04 0.00 0.00 34.50 31.68 1zb7 s PRO 13 CO 0.46 -0.99 1.39 -0.89 0.04 0.00 0.00 177.00 177.01 1zb7 n ILE 14 N -1.32 0.04 -0.20 0.56 2.08 -1.26 -4.83 119.36 114.43 1zb7 n ILE 14 Ca 0.12 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.42 1zb7 n ILE 14 Cb 0.50 -0.85 0.00 0.00 -0.75 0.00 0.00 39.64 38.53 1zb7 n ILE 14 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1zb7 n ASN 15 N 2.91 0.65 0.00 4.38 0.23 -0.16 -5.01 115.26 118.25 1zb7 n ASN 15 Ca 0.20 -0.91 0.00 0.00 -0.53 0.00 0.00 54.58 53.34 1zb7 n ASN 15 Cb 0.18 0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 1zb7 n ASN 15 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zb7 n ASN 16 N -0.11 -2.30 0.00 0.53 3.02 -0.47 -4.82 115.26 111.11 1zb7 n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1zb7 n ASN 16 Cb 0.05 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1zb7 n ASN 16 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1zb7 n ASP 17 N -0.14 0.00 -0.38 6.41 2.03 -1.26 -4.91 116.55 118.31 1zb7 n ASP 17 Ca 0.00 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.37 1zb7 n ASP 17 Cb 0.07 -0.02 0.03 0.00 -0.72 0.00 0.00 41.12 40.47 1zb7 n ASP 17 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1zb7 n ASP 18 N -1.36 1.67 -3.87 1.67 5.68 -1.26 -4.77 116.55 114.30 1zb7 n ASP 18 Ca 0.00 -1.33 -0.29 0.00 -0.50 0.00 0.00 54.79 52.66 1zb7 n ASP 18 Cb 0.00 0.23 -0.16 0.00 -1.14 0.00 0.00 41.12 40.05 1zb7 n ASP 18 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1zb7 s ILE 19 N -1.24 1.17 0.17 2.12 1.01 -1.26 -0.80 121.20 122.37 1zb7 s ILE 19 Ca 0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1zb7 s ILE 19 Cb 0.10 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 1zb7 s ILE 19 CO 0.22 -0.09 0.10 0.27 0.00 0.00 0.00 174.94 175.43 1zb7 s ILE 20 N 1.57 0.05 -0.20 2.92 -4.36 -0.79 -0.99 121.20 119.39 1zb7 s ILE 20 Ca -0.03 -1.96 -0.13 0.00 -0.26 0.00 0.00 60.65 58.26 1zb7 s ILE 20 Cb -0.18 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1zb7 s ILE 20 CO -0.07 -0.21 0.28 -0.04 0.24 0.00 0.00 174.94 175.14 1zb7 s MET 21 N -4.11 4.18 0.02 0.37 -1.94 -1.26 0.38 119.30 116.94 1zb7 s MET 21 Ca 0.32 0.02 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 1zb7 s MET 21 Cb 0.07 -3.50 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 1zb7 s MET 21 CO 0.07 0.10 -0.03 0.00 -0.01 0.00 0.00 175.02 175.15 1zb7 s MET 22 N 0.92 0.31 -0.41 2.03 0.00 0.06 -1.71 119.30 120.50 1zb7 s MET 22 Ca 0.14 -0.60 0.03 0.00 0.00 0.00 0.00 55.69 55.26 1zb7 s MET 22 Cb -0.14 0.10 0.12 0.00 0.00 0.00 0.00 34.83 34.91 1zb7 s MET 22 CO 0.05 -0.05 0.16 -2.00 0.00 0.00 0.00 175.02 173.18 1zb7 s GLU 23 N -1.44 1.52 0.00 3.16 -6.30 0.08 -1.04 118.70 114.68 1zb7 s GLU 23 Ca -0.16 -2.05 0.28 0.00 -2.50 0.00 0.00 54.97 50.54 1zb7 s GLU 23 Cb -0.10 -2.95 1.12 0.00 0.00 0.00 0.00 34.13 32.21 1zb7 s GLU 23 CO -0.01 -1.04 1.79 -0.35 0.02 0.00 0.00 175.26 175.67 1zb7 n PRO 24 N 3.82 1.60 -4.73 4.30 -0.04 -1.26 -2.85 135.00 135.84 1zb7 n PRO 24 Ca 0.04 -0.87 -0.33 0.00 -0.04 0.00 0.00 63.50 62.30 1zb7 n PRO 24 Cb 0.37 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.20 1zb7 n PRO 24 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1zb7 s PHE 25 N -1.99 2.72 1.09 0.54 0.08 -1.26 -4.97 117.98 114.18 1zb7 s PHE 25 Ca 0.39 -1.03 -0.15 0.00 0.12 0.00 0.00 56.93 56.25 1zb7 s PHE 25 Cb 0.21 -1.83 0.23 0.00 -0.57 0.00 0.00 43.02 41.06 1zb7 s PHE 25 CO 0.34 -0.45 1.10 -0.80 -0.10 0.00 0.00 175.22 175.30 1zb7 s ASN 26 N 0.65 1.88 -0.19 1.36 -0.87 -1.26 -4.86 114.94 111.65 1zb7 s ASN 26 Ca -0.09 0.97 -0.14 0.00 -1.57 0.00 0.00 52.86 52.03 1zb7 s ASN 26 Cb -0.16 -1.49 -0.04 0.00 -0.02 0.00 0.00 41.25 39.54 1zb7 s ASN 26 CO 0.02 -3.57 0.32 1.51 -2.57 0.00 0.00 177.10 172.81 1zb7 s ASP 27 N -3.59 6.39 0.00 -1.22 -4.77 -1.26 -4.90 116.67 107.32 1zb7 s ASP 27 Ca 0.68 0.45 0.00 0.00 -3.30 0.00 0.00 52.55 50.38 1zb7 s ASP 27 Cb -0.16 -2.19 0.00 0.00 -1.09 0.00 0.00 42.92 39.48 1zb7 s ASP 27 CO 0.57 0.02 0.49 -0.81 0.70 0.00 0.00 175.17 176.15 1zb7 n PRO 28 N 4.03 0.36 0.00 2.11 -0.04 -1.26 -4.94 135.00 135.26 1zb7 n PRO 28 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1zb7 n PRO 28 Cb 0.52 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 1zb7 n PRO 28 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zb7 n GLY 29 N 1.20 2.82 3.54 0.55 0.00 -1.26 -4.65 105.19 107.38 1zb7 n GLY 29 Ca 0.00 0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.95 1zb7 n GLY 29 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zb7 n PRO 30 N 7.03 0.74 -2.10 1.61 -0.04 -1.26 -4.92 135.00 136.06 1zb7 n PRO 30 Ca 0.00 -0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.34 1zb7 n PRO 30 Cb 0.00 -2.92 0.01 0.00 -0.04 0.00 0.00 33.50 30.55 1zb7 n PRO 30 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zb7 n GLY 31 N 6.16 2.59 3.69 0.55 0.00 -1.26 -5.12 105.19 111.80 1zb7 n GLY 31 Ca 0.45 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.89 1zb7 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zb7 s THR 32 N -0.72 5.18 -0.06 2.61 2.01 -1.26 -5.08 115.64 118.32 1zb7 s THR 32 Ca 0.15 0.83 -0.04 0.00 0.31 0.00 0.00 61.69 62.93 1zb7 s THR 32 Cb -0.01 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1zb7 s THR 32 CO 0.09 0.27 0.13 -0.31 -0.69 0.00 0.00 174.62 174.12 1zb7 s TYR 33 N 1.10 3.50 0.12 4.92 2.02 -1.26 -4.51 117.35 123.24 1zb7 s TYR 33 Ca 0.22 0.40 0.07 0.00 -0.37 0.00 0.00 57.07 57.39 1zb7 s TYR 33 Cb -0.15 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 1zb7 s TYR 33 CO 0.09 0.66 -0.17 0.71 -1.57 0.00 0.00 175.55 175.27 1zb7 s TYR 34 N -1.14 1.57 -0.22 2.71 2.02 -0.21 -4.83 117.35 117.25 1zb7 s TYR 34 Ca 0.20 -0.49 -0.26 0.00 -0.37 0.00 0.00 57.07 56.15 1zb7 s TYR 34 Cb -0.12 -0.82 -0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1zb7 s TYR 34 CO 0.10 0.20 0.88 0.21 -1.57 0.00 0.00 175.55 175.37 1zb7 s LYS 35 N -2.44 4.23 0.11 -0.62 2.20 -1.26 -0.76 119.74 121.20 1zb7 s LYS 35 Ca 0.09 1.07 0.07 0.00 -0.36 0.00 0.00 55.97 56.83 1zb7 s LYS 35 Cb -0.07 -3.63 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1zb7 s LYS 35 CO 0.04 -0.51 -0.17 0.00 -0.36 0.00 0.00 175.35 174.36 1zb7 s ALA 36 N 2.79 1.59 -0.11 3.13 0.00 0.16 -4.41 121.76 124.91 1zb7 s ALA 36 Ca 0.38 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1zb7 s ALA 36 Cb -0.15 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1zb7 s ALA 36 CO 0.08 0.20 -0.09 -0.06 0.00 0.00 0.00 175.76 175.90 1zb7 s PHE 37 N -1.68 1.54 -0.65 0.00 0.08 -0.53 -1.89 117.98 114.85 1zb7 s PHE 37 Ca 0.07 -0.76 -0.20 0.00 0.12 0.00 0.00 56.93 56.17 1zb7 s PHE 37 Cb -0.07 -1.24 0.10 0.00 -0.57 0.00 0.00 43.02 41.23 1zb7 s PHE 37 CO 0.04 -0.50 0.83 0.50 -0.10 0.00 0.00 175.22 175.99 1zb7 s ARG 38 N 1.54 3.13 0.19 0.44 3.52 0.02 -0.46 118.95 127.33 1zb7 s ARG 38 Ca 0.02 -1.24 0.13 0.00 -0.13 0.00 0.00 55.73 54.51 1zb7 s ARG 38 Cb -0.13 -4.32 -0.05 0.00 -1.56 0.00 0.00 34.95 28.89 1zb7 s ARG 38 CO -0.07 -1.65 1.27 -0.84 -0.81 0.00 0.00 175.30 173.21 1zb7 h ILE 39 N 5.90 1.01 -3.69 4.11 3.07 -1.78 -3.45 117.51 122.67 1zb7 h ILE 39 Ca -0.24 -2.49 -0.17 0.00 1.55 0.00 0.00 64.86 63.51 1zb7 h ILE 39 Cb 1.07 2.46 -0.22 0.00 -0.27 0.00 0.00 36.82 39.86 1zb7 h ILE 39 CO 1.12 0.57 -0.60 -0.63 -1.05 0.00 0.00 178.15 177.56 1zb7 s ILE 40 N -2.88 0.07 -0.05 0.16 1.01 -1.22 -0.63 121.20 117.66 1zb7 s ILE 40 Ca 0.02 -0.59 -0.39 0.00 0.00 0.00 0.00 60.65 59.69 1zb7 s ILE 40 Cb 0.08 -0.29 -0.18 0.00 0.01 0.00 0.00 42.46 42.09 1zb7 s ILE 40 CO 0.78 -0.32 1.36 0.47 0.00 0.00 0.00 174.94 177.23 1zb7 n ASP 41 N 1.93 1.30 0.00 3.58 8.00 -1.26 -1.85 116.55 128.25 1zb7 n ASP 41 Ca -0.20 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.42 1zb7 n ASP 41 Cb 0.56 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1zb7 n ASP 41 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zb7 n ARG 42 N 2.88 -0.53 -3.97 -1.24 1.74 -1.26 -4.70 116.66 109.59 1zb7 n ARG 42 Ca 0.21 0.13 -0.29 0.00 -0.77 0.00 0.00 57.85 57.13 1zb7 n ARG 42 Cb 0.13 -3.69 -0.16 0.00 -1.02 0.00 0.00 32.46 27.72 1zb7 n ARG 42 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1zb7 s ILE 43 N -2.00 1.40 -0.05 0.55 1.01 -0.77 -0.94 121.20 120.39 1zb7 s ILE 43 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 60.02 1zb7 s ILE 43 Cb 0.00 -1.43 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 1zb7 s ILE 43 CO 0.00 0.29 -0.19 0.26 0.00 0.00 0.00 174.94 175.30 1zb7 s TRP 44 N 1.53 2.57 -0.21 3.97 0.52 -0.01 -2.49 118.94 124.81 1zb7 s TRP 44 Ca 0.02 -0.42 -0.09 0.00 0.02 0.00 0.00 56.10 55.64 1zb7 s TRP 44 Cb -0.14 -1.62 -0.04 0.00 -1.15 0.00 0.00 33.47 30.52 1zb7 s TRP 44 CO -0.09 -0.01 0.10 0.42 0.02 0.00 0.00 176.95 177.39 1zb7 s ILE 45 N -0.44 4.93 -0.43 2.03 -1.09 0.39 -0.82 121.20 125.77 1zb7 s ILE 45 Ca 0.05 0.02 0.01 0.00 -2.23 0.00 0.00 60.65 58.50 1zb7 s ILE 45 Cb -0.12 -3.26 0.12 0.00 -1.58 0.00 0.00 42.46 37.62 1zb7 s ILE 45 CO 0.02 0.40 0.18 -0.69 -1.23 0.00 0.00 174.94 173.62 1zb7 s VAL 46 N 0.78 2.79 -1.42 2.92 1.01 0.50 -1.45 120.40 125.53 1zb7 s VAL 46 Ca 0.05 -2.55 -0.13 0.00 0.00 0.00 0.00 61.98 59.35 1zb7 s VAL 46 Cb -0.13 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 1zb7 s VAL 46 CO 0.02 -0.70 2.44 -2.65 0.00 0.00 0.00 175.10 174.21 1zb7 n PRO 47 N 4.01 2.96 -4.02 2.72 -0.02 -1.26 -3.12 135.00 136.27 1zb7 n PRO 47 Ca 0.03 -2.32 -0.08 0.00 -2.02 0.00 0.00 63.50 59.11 1zb7 n PRO 47 Cb 0.39 -3.04 -0.09 0.00 -0.02 0.00 0.00 33.50 30.75 1zb7 n PRO 47 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zb7 s GLU 48 N 3.04 0.78 0.29 -0.52 0.41 -1.26 -4.78 118.70 116.66 1zb7 s GLU 48 Ca 0.55 -1.17 -0.29 0.00 -0.41 0.00 0.00 54.97 53.65 1zb7 s GLU 48 Cb 0.15 0.27 -0.10 0.00 -1.78 0.00 0.00 34.13 32.67 1zb7 s GLU 48 CO -0.06 -0.21 1.18 1.03 -0.49 0.00 0.00 175.26 176.71 1zb7 s ARG 49 N -3.93 4.53 -0.51 1.61 1.81 -1.26 -0.64 118.95 120.56 1zb7 s ARG 49 Ca 0.10 1.95 -0.28 0.00 -1.72 0.00 0.00 55.73 55.78 1zb7 s ARG 49 Cb 0.07 -3.15 0.01 0.00 -0.45 0.00 0.00 34.95 31.42 1zb7 s ARG 49 CO -0.07 0.05 1.39 0.12 -0.68 0.00 0.00 175.30 176.11 1zb7 s PHE 50 N -1.05 2.36 -0.09 -0.53 5.36 -0.52 -4.89 117.98 118.62 1zb7 s PHE 50 Ca 0.47 0.55 0.15 0.00 -0.96 0.00 0.00 56.93 57.14 1zb7 s PHE 50 Cb -0.35 -4.38 -0.22 0.00 -0.34 0.00 0.00 43.02 37.74 1zb7 s PHE 50 CO 0.45 -1.91 0.19 2.41 -1.46 0.00 0.00 175.22 174.90 1zb7 n THR 51 N 6.92 0.57 0.28 0.12 -1.04 -1.26 -3.94 114.28 115.93 1zb7 n THR 51 Ca 0.13 -0.53 0.16 0.00 -2.04 0.00 0.00 64.05 61.78 1zb7 n THR 51 Cb 0.49 -0.27 0.79 0.00 -1.82 0.00 0.00 70.33 69.52 1zb7 n THR 51 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1zb7 h TYR 52 N 0.00 0.00 0.00 -1.42 5.03 -2.01 -3.51 116.97 115.07 1zb7 h TYR 52 Ca -0.23 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.08 1zb7 h TYR 52 Cb 1.41 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.69 1zb7 h TYR 52 CO 0.00 0.06 0.00 0.36 -1.32 0.00 0.00 178.16 177.26 1zb7 n LYS 68 N -3.28 0.00 -4.30 1.82 0.00 -1.26 -5.25 118.16 105.89 1zb7 n LYS 68 Ca -0.01 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.10 1zb7 n LYS 68 Cb 0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.17 1zb7 n LYS 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1zb7 s ASP 69 N -3.74 2.45 -0.08 -5.58 1.01 -1.26 -2.22 116.67 107.25 1zb7 s ASP 69 Ca 0.00 -0.85 -0.05 0.00 0.71 0.00 0.00 52.55 52.36 1zb7 s ASP 69 Cb 0.00 -0.13 0.04 0.00 1.01 0.00 0.00 42.92 43.84 1zb7 s ASP 69 CO 0.00 -0.08 0.20 -0.69 0.21 0.00 0.00 175.17 174.81 1zb7 s VAL 70 N -2.13 -0.03 -0.30 -1.27 1.01 -0.58 -4.99 120.40 112.09 1zb7 s VAL 70 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1zb7 s VAL 70 Cb -0.05 -0.30 0.08 0.00 0.00 0.00 0.00 36.38 36.10 1zb7 s VAL 70 CO 0.05 0.05 -0.03 -0.31 0.00 0.00 0.00 175.10 174.86 1zb7 s TYR 71 N 0.94 3.50 -0.21 5.22 2.02 -1.26 -1.09 117.35 126.47 1zb7 s TYR 71 Ca -0.07 -2.63 -0.20 0.00 -0.37 0.00 0.00 57.07 53.80 1zb7 s TYR 71 Cb -0.09 -2.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1zb7 s TYR 71 CO -0.05 -0.91 0.60 -1.21 -1.57 0.00 0.00 175.55 172.40 1zb7 s GLU 72 N 1.01 4.18 -0.45 -0.62 2.02 -0.02 -4.83 118.70 120.00 1zb7 s GLU 72 Ca 0.00 0.54 -0.21 0.00 0.02 0.00 0.00 54.97 55.32 1zb7 s GLU 72 Cb -0.20 -3.59 0.03 0.00 0.10 0.00 0.00 34.13 30.47 1zb7 s GLU 72 CO -0.06 -0.26 0.69 -0.47 0.02 0.00 0.00 175.26 175.17 1zb7 s TYR 73 N 1.99 3.04 -0.02 1.61 5.04 -1.26 0.05 117.35 127.79 1zb7 s TYR 73 Ca 0.27 -0.02 -0.08 0.00 -2.44 0.00 0.00 57.07 54.80 1zb7 s TYR 73 Cb -0.16 -3.46 -0.05 0.00 0.35 0.00 0.00 41.96 38.65 1zb7 s TYR 73 CO 0.10 -0.92 0.26 0.71 -1.34 0.00 0.00 175.55 174.36 1zb7 s TYR 74 N 2.96 3.61 -0.45 4.97 1.51 0.40 -0.19 117.35 130.16 1zb7 s TYR 74 Ca 0.24 0.63 0.06 0.00 -1.01 0.00 0.00 57.07 57.00 1zb7 s TYR 74 Cb -0.14 -2.03 0.19 0.00 -0.11 0.00 0.00 41.96 39.87 1zb7 s TYR 74 CO 0.20 0.65 0.70 0.34 -1.11 0.00 0.00 175.55 176.33 1zb7 s ASP 75 N -1.44 -1.42 0.35 2.29 2.15 -1.26 -4.52 116.67 112.83 1zb7 s ASP 75 Ca 0.24 -1.14 0.20 0.00 0.43 0.00 0.00 52.55 52.29 1zb7 s ASP 75 Cb -0.13 1.83 1.11 0.00 -0.30 0.00 0.00 42.92 45.43 1zb7 s ASP 75 CO 0.13 -0.11 1.59 -0.65 -0.17 0.00 0.00 175.17 175.96 1zb7 h PRO 76 N 6.03 0.00 -0.00 4.34 0.11 -1.97 -1.66 132.00 138.85 1zb7 h PRO 76 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zb7 h PRO 76 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zb7 h PRO 76 CO 0.05 0.00 -0.88 2.41 -0.21 0.00 0.00 178.00 179.37 1zb7 n THR 77 N -2.26 0.00 -2.05 -1.15 -1.04 -1.26 -4.88 114.28 101.64 1zb7 n THR 77 Ca -0.01 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.58 1zb7 n THR 77 Cb 0.14 0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 69.47 1zb7 n THR 77 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1zb7 s TYR 78 N -2.98 2.95 -1.43 -1.42 5.04 -0.63 -3.22 117.35 115.66 1zb7 s TYR 78 Ca 0.09 1.37 -0.03 0.00 -2.44 0.00 0.00 57.07 56.06 1zb7 s TYR 78 Cb 0.16 -3.75 0.01 0.00 0.35 0.00 0.00 41.96 38.74 1zb7 s TYR 78 CO 0.82 -2.09 0.23 1.28 -1.34 0.00 0.00 175.55 174.46 1zb7 n LEU 79 N 0.72 -1.84 -0.03 6.97 4.77 -1.26 -4.87 117.00 121.46 1zb7 n LEU 79 Ca 0.00 -0.08 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 1zb7 n LEU 79 Cb 0.41 -2.59 -0.14 0.00 -2.33 0.00 0.00 43.42 38.77 1zb7 n LEU 79 CO 0.60 -0.02 -0.80 0.29 -1.33 0.00 0.00 177.39 176.14 1zb7 n LYS 80 N -3.33 0.69 -3.57 3.23 4.76 -1.20 -4.67 118.16 114.08 1zb7 n LYS 80 Ca -0.15 0.24 -0.32 0.00 -2.87 0.00 0.00 58.31 55.21 1zb7 n LYS 80 Cb 0.63 -1.70 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1zb7 n LYS 80 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1zb7 s THR 81 N -2.56 5.07 0.34 -0.18 -4.23 -1.26 -5.00 115.64 107.82 1zb7 s THR 81 Ca -0.16 0.23 0.12 0.00 -1.18 0.00 0.00 61.69 60.69 1zb7 s THR 81 Cb 0.07 -3.62 0.33 0.00 1.34 0.00 0.00 72.50 70.62 1zb7 s THR 81 CO 0.78 0.02 1.76 0.44 -0.54 0.00 0.00 174.62 177.08 1zb7 h ASP 82 N 2.79 0.63 -0.96 3.99 5.19 -1.99 -1.89 116.42 124.18 1zb7 h ASP 82 Ca -0.46 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.06 1zb7 h ASP 82 Cb 1.17 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.63 1zb7 h ASP 82 CO 0.71 0.15 0.63 0.00 -3.12 0.00 0.00 179.24 177.61 1zb7 h ALA 83 N 1.67 1.21 0.01 3.45 0.00 -1.99 -1.50 119.26 122.11 1zb7 h ALA 83 Ca 0.60 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 55.23 1zb7 h ALA 83 Cb 1.22 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zb7 h ALA 83 CO -0.38 0.61 -0.95 0.93 0.00 0.00 0.00 179.25 179.45 1zb7 h GLU 84 N 1.30 0.35 -0.56 0.00 5.08 -1.79 -1.96 114.58 116.99 1zb7 h GLU 84 Ca 0.35 -0.39 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 1zb7 h GLU 84 Cb -0.15 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1zb7 h GLU 84 CO -0.08 1.08 0.21 0.87 -1.00 0.00 0.00 179.01 180.09 1zb7 h LYS 85 N 0.19 0.38 -0.68 2.33 1.57 -1.21 -0.65 116.57 118.50 1zb7 h LYS 85 Ca -0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zb7 h LYS 85 Cb 1.59 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.78 1zb7 h LYS 85 CO 0.16 0.25 0.43 0.22 -0.57 0.00 0.00 179.45 179.94 1zb7 h ASP 86 N 0.40 0.80 -0.48 0.86 3.58 -1.20 -0.96 116.42 119.41 1zb7 h ASP 86 Ca 0.27 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.65 1zb7 h ASP 86 Cb 0.30 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1zb7 h ASP 86 CO -0.27 0.60 0.17 0.50 -2.88 0.00 0.00 179.24 177.36 1zb7 h LYS 87 N 0.92 0.74 -0.09 0.28 3.64 -1.10 -1.64 116.57 119.32 1zb7 h LYS 87 Ca 0.25 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1zb7 h LYS 87 Cb -0.07 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1zb7 h LYS 87 CO -0.05 0.68 -0.08 0.35 -2.27 0.00 0.00 179.45 178.08 1zb7 h PHE 88 N 0.64 -0.19 -0.25 1.91 3.57 -0.98 0.57 116.94 122.22 1zb7 h PHE 88 Ca 0.16 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.73 1zb7 h PHE 88 Cb 0.23 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 1zb7 h PHE 88 CO 0.01 -0.12 -0.10 1.25 -2.23 0.00 0.00 178.31 177.11 1zb7 h LEU 89 N -0.09 -0.35 -0.81 0.59 5.85 -1.10 0.30 115.31 119.69 1zb7 h LEU 89 Ca 0.06 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1zb7 h LEU 89 Cb 0.19 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1zb7 h LEU 89 CO -0.15 -0.13 0.36 0.11 -0.34 0.00 0.00 178.44 178.29 1zb7 h LYS 90 N -0.06 1.20 -0.32 1.25 1.57 -1.29 -1.31 116.57 117.60 1zb7 h LYS 90 Ca 0.13 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1zb7 h LYS 90 Cb 0.25 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1zb7 h LYS 90 CO -0.29 0.94 -0.01 1.15 -0.57 0.00 0.00 179.45 180.68 1zb7 h THR 91 N 1.17 1.26 -0.73 -0.16 2.02 -0.60 -0.82 112.91 115.05 1zb7 h THR 91 Ca 0.28 -0.97 0.05 0.00 0.77 0.00 0.00 66.41 66.54 1zb7 h THR 91 Cb 0.17 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 1zb7 h THR 91 CO -0.03 0.32 0.43 0.24 0.37 0.00 0.00 175.52 176.85 1zb7 h MET 92 N 0.36 0.78 -0.63 6.66 2.86 -0.74 -0.68 114.93 123.54 1zb7 h MET 92 Ca 0.09 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1zb7 h MET 92 Cb 0.45 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1zb7 h MET 92 CO 0.02 0.51 0.09 0.82 1.06 0.00 0.00 176.91 179.41 1zb7 h ILE 93 N 0.80 1.26 -0.61 -1.22 2.04 -1.09 -0.54 117.51 118.15 1zb7 h ILE 93 Ca 0.31 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1zb7 h ILE 93 Cb 0.14 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1zb7 h ILE 93 CO -0.16 0.38 0.01 0.50 0.00 0.00 0.00 178.15 178.88 1zb7 h LYS 94 N 0.97 1.06 -0.52 2.37 3.64 -0.54 0.11 116.57 123.67 1zb7 h LYS 94 Ca 0.19 -0.33 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1zb7 h LYS 94 Cb 0.44 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1zb7 h LYS 94 CO 0.01 1.03 0.05 -0.07 -2.27 0.00 0.00 179.45 178.21 1zb7 h LEU 95 N 0.97 0.85 -0.95 5.20 3.38 -0.81 -0.00 115.31 123.95 1zb7 h LEU 95 Ca 0.17 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1zb7 h LEU 95 Cb 0.55 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zb7 h LEU 95 CO 0.03 0.92 0.07 -0.26 0.09 0.00 0.00 178.44 179.29 1zb7 h PHE 96 N 0.75 0.88 -0.75 1.13 -1.00 -0.84 -1.54 116.94 115.56 1zb7 h PHE 96 Ca 0.15 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 1zb7 h PHE 96 Cb 0.45 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.73 1zb7 h PHE 96 CO 0.03 0.77 0.39 -0.91 -1.61 0.00 0.00 178.31 176.98 1zb7 h ASN 97 N 0.79 0.95 -0.09 2.17 2.35 -0.11 0.83 115.58 122.47 1zb7 h ASN 97 Ca 0.16 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1zb7 h ASN 97 Cb 0.38 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1zb7 h ASN 97 CO 0.01 0.78 0.06 -0.09 -1.65 0.00 0.00 177.43 176.54 1zb7 h ARG 98 N 1.06 0.12 -0.65 0.81 2.43 -0.55 -2.61 114.38 114.99 1zb7 h ARG 98 Ca 0.26 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1zb7 h ARG 98 Cb 0.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1zb7 h ARG 98 CO -0.04 0.09 0.42 0.82 -1.51 0.00 0.00 179.97 179.75 1zb7 h ILE 99 N 0.12 1.13 0.00 1.20 2.04 -0.95 -1.19 117.51 119.85 1zb7 h ILE 99 Ca 0.03 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1zb7 h ILE 99 Cb -0.00 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1zb7 h ILE 99 CO -0.01 0.15 0.00 -3.20 0.00 0.00 0.00 178.15 175.10 1zb7 n ASN 100 N -4.66 0.00 0.01 1.72 5.15 0.26 -3.54 115.26 114.19 1zb7 n ASN 100 Ca 0.06 -0.52 0.13 0.00 -0.60 0.00 0.00 54.58 53.64 1zb7 n ASN 100 Cb 0.05 0.00 0.35 0.00 -0.53 0.00 0.00 39.78 39.65 1zb7 n ASN 100 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1zb7 n SER 101 N -0.90 0.39 -4.06 1.20 3.41 -0.45 -4.67 113.62 108.55 1zb7 n SER 101 Ca 0.08 0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.60 1zb7 n SER 101 Cb 0.04 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 63.87 1zb7 n SER 101 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1zb7 s LYS 102 N -3.02 0.52 0.35 4.33 1.02 -1.23 -5.06 119.74 116.65 1zb7 s LYS 102 Ca 0.11 -0.77 0.05 0.00 0.02 0.00 0.00 55.97 55.38 1zb7 s LYS 102 Cb 0.17 -0.25 0.72 0.00 -0.52 0.00 0.00 37.83 37.95 1zb7 s LYS 102 CO 0.65 0.04 1.95 -1.35 -0.92 0.00 0.00 175.35 175.71 1zb7 h PRO 103 N 4.44 0.77 -0.43 -1.68 0.11 -1.89 -1.72 132.00 131.59 1zb7 h PRO 103 Ca -0.35 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 1zb7 h PRO 103 Cb 1.20 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1zb7 h PRO 103 CO 0.42 0.51 0.12 0.66 -0.21 0.00 0.00 178.00 179.50 1zb7 h SER 104 N 0.79 0.64 -0.12 -2.05 4.64 -1.97 -0.54 113.55 114.94 1zb7 h SER 104 Ca 0.33 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 1zb7 h SER 104 Cb 0.28 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1zb7 h SER 104 CO -0.12 0.69 -0.38 1.23 -0.87 0.00 0.00 176.83 177.38 1zb7 h GLY 105 N 0.56 0.70 0.37 -0.77 0.00 -1.65 -0.65 103.07 101.62 1zb7 h GLY 105 Ca 0.14 -0.69 0.08 0.00 0.00 0.00 0.00 47.33 46.87 1zb7 h GLY 105 CO -0.00 0.62 0.12 1.46 0.00 0.00 0.00 176.54 178.73 1zb7 h GLN 106 N 0.53 0.25 -0.54 4.80 4.20 -1.09 -0.89 115.11 122.37 1zb7 h GLN 106 Ca 0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1zb7 h GLN 106 Cb 0.90 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 1zb7 h GLN 106 CO 0.08 0.17 0.24 -0.09 -0.67 0.00 0.00 178.83 178.56 1zb7 h ARG 107 N 0.26 0.80 -0.41 1.46 2.43 -0.89 -1.27 114.38 116.76 1zb7 h ARG 107 Ca 0.26 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1zb7 h ARG 107 Cb 0.34 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1zb7 h ARG 107 CO -0.32 0.67 -0.05 1.25 -1.51 0.00 0.00 179.97 180.01 1zb7 h LEU 108 N 0.73 -0.28 -0.48 3.80 5.85 -0.65 -1.27 115.31 123.02 1zb7 h LEU 108 Ca 0.18 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 1zb7 h LEU 108 Cb 0.15 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zb7 h LEU 108 CO -0.02 -0.10 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.74 1zb7 h LEU 109 N 0.05 0.98 -0.44 2.25 3.38 -1.01 -2.32 115.31 118.20 1zb7 h LEU 109 Ca 0.20 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1zb7 h LEU 109 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1zb7 h LEU 109 CO -0.38 1.14 0.22 0.44 0.09 0.00 0.00 178.44 179.96 1zb7 h ASP 110 N 0.81 0.33 -0.52 -0.43 3.32 -0.95 -2.26 116.42 116.72 1zb7 h ASP 110 Ca 0.11 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1zb7 h ASP 110 Cb 0.75 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1zb7 h ASP 110 CO 0.06 0.23 0.19 0.24 -1.72 0.00 0.00 179.24 178.25 1zb7 h MET 111 N 0.45 0.84 -0.11 3.56 2.86 -1.14 -1.67 114.93 119.71 1zb7 h MET 111 Ca 0.19 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1zb7 h MET 111 Cb 0.09 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1zb7 h MET 111 CO -0.13 0.71 0.01 0.82 1.06 0.00 0.00 176.91 179.39 1zb7 h ILE 112 N 0.82 1.22 -0.47 -1.22 2.04 -1.15 -2.30 117.51 116.44 1zb7 h ILE 112 Ca 0.19 -0.71 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1zb7 h ILE 112 Cb 0.21 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1zb7 h ILE 112 CO -0.01 0.20 0.12 0.58 0.00 0.00 0.00 178.15 179.04 1zb7 h VAL 113 N -0.05 0.78 0.00 1.67 2.07 -1.33 -2.25 116.25 117.13 1zb7 h VAL 113 Ca 0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1zb7 h VAL 113 Cb 0.30 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1zb7 h VAL 113 CO 0.00 0.05 0.00 0.44 0.02 0.00 0.00 177.57 178.08 1zb7 h ASP 114 N 0.27 0.00 -1.41 0.57 3.32 -1.26 -3.39 116.42 114.52 1zb7 h ASP 114 Ca 0.23 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.56 1zb7 h ASP 114 Cb 0.28 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.66 1zb7 h ASP 114 CO -0.28 0.00 1.77 0.00 -1.72 0.00 0.00 179.24 179.01 1zb7 n ALA 115 N -1.83 6.59 -1.68 3.45 0.00 -0.85 -4.73 120.51 121.48 1zb7 n ALA 115 Ca 0.02 -4.05 -0.45 0.00 0.00 0.00 0.00 53.44 48.96 1zb7 n ALA 115 Cb 0.27 -2.52 -0.04 0.00 0.00 0.00 0.00 19.45 17.16 1zb7 n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1zb7 n ILE 116 N 1.11 0.15 -1.65 0.00 -0.00 -1.26 -4.74 119.36 112.97 1zb7 n ILE 116 Ca 0.57 -0.04 -0.40 0.00 -0.00 0.00 0.00 62.75 62.88 1zb7 n ILE 116 Cb 0.29 -1.58 0.03 0.00 -0.00 0.00 0.00 39.64 38.38 1zb7 n ILE 116 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1zb7 n PRO 117 N 3.25 1.40 -1.75 0.38 -0.01 -1.26 -4.95 135.00 132.06 1zb7 n PRO 117 Ca 0.16 0.51 -0.42 0.00 -0.01 0.00 0.00 63.50 63.75 1zb7 n PRO 117 Cb 0.30 -2.25 -0.01 0.00 -0.01 0.00 0.00 33.50 31.54 1zb7 n PRO 117 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 175.50 176.47 1zb7 n TYR 118 N -0.89 2.81 -1.09 6.00 9.36 -0.09 -4.91 117.16 128.35 1zb7 n TYR 118 Ca 0.10 0.40 -0.42 0.00 3.32 0.00 0.00 57.90 61.30 1zb7 n TYR 118 Cb 0.43 -2.53 -0.06 0.00 -0.63 0.00 0.00 39.34 36.55 1zb7 n TYR 118 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1zb7 n LEU 119 N 1.10 4.01 0.00 2.98 4.77 -1.26 -4.79 117.00 123.80 1zb7 n LEU 119 Ca 0.04 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1zb7 n LEU 119 Cb 0.37 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1zb7 n LEU 119 CO 0.64 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1zb7 n GLY 120 N 4.49 -1.45 3.85 -0.72 0.00 -1.17 -0.93 105.19 109.26 1zb7 n GLY 120 Ca 0.49 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1zb7 n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zb7 s ASN 121 N -2.98 0.02 0.57 1.61 2.20 -1.26 -4.95 114.94 110.15 1zb7 s ASN 121 Ca 0.00 -0.95 0.33 0.00 -0.94 0.00 0.00 52.86 51.30 1zb7 s ASN 121 Cb 0.00 0.69 1.45 0.00 -2.00 0.00 0.00 41.25 41.38 1zb7 s ASN 121 CO 0.00 -1.37 1.77 0.00 -2.94 0.00 0.00 177.10 174.56 1zb7 h ALA 122 N 2.00 2.79 -0.03 3.54 0.00 -1.97 0.09 119.26 125.68 1zb7 h ALA 122 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zb7 h ALA 122 Cb 1.23 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zb7 h ALA 122 CO 0.39 -1.25 -0.01 -1.13 0.00 0.00 0.00 179.25 177.26 1zb7 n SER 123 N -3.90 2.61 -4.83 0.00 3.41 -1.26 -4.89 113.62 104.75 1zb7 n SER 123 Ca 0.19 -1.87 -0.36 0.00 -0.26 0.00 0.00 58.87 56.58 1zb7 n SER 123 Cb 1.09 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.99 1zb7 n SER 123 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1zb7 s THR 124 N -2.01 4.79 0.16 6.66 -4.23 0.02 -5.03 115.64 116.00 1zb7 s THR 124 Ca 0.30 1.00 -0.34 0.00 -1.18 0.00 0.00 61.69 61.47 1zb7 s THR 124 Cb 0.20 -3.79 -0.14 0.00 1.34 0.00 0.00 72.50 70.11 1zb7 s THR 124 CO 0.31 0.32 1.51 -2.65 -0.54 0.00 0.00 174.62 173.58 1zb7 n PRO 125 N 1.04 1.98 0.28 3.99 -0.02 -1.26 -4.78 135.00 136.23 1zb7 n PRO 125 Ca -0.06 0.71 0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1zb7 n PRO 125 Cb 0.51 -2.44 0.81 0.00 -0.02 0.00 0.00 33.50 32.36 1zb7 n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zb7 h PRO 126 N 5.41 0.00 -0.08 0.52 0.11 -1.95 -0.97 132.00 135.04 1zb7 h PRO 126 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1zb7 h PRO 126 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zb7 h PRO 126 CO 0.85 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.25 1zb7 n ASP 127 N -4.06 0.88 -4.29 -2.05 5.75 -1.26 -4.14 116.55 107.37 1zb7 n ASP 127 Ca -0.03 -1.53 -0.22 0.00 -0.01 0.00 0.00 54.79 53.00 1zb7 n ASP 127 Cb 0.10 -0.05 -0.12 0.00 -1.03 0.00 0.00 41.12 40.02 1zb7 n ASP 127 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zb7 s LYS 128 N -1.90 1.16 0.04 0.11 1.02 -0.37 -1.34 119.74 118.45 1zb7 s LYS 128 Ca 0.32 -1.27 -0.19 0.00 0.02 0.00 0.00 55.97 54.85 1zb7 s LYS 128 Cb 0.16 -1.26 -0.06 0.00 -0.52 0.00 0.00 37.83 36.15 1zb7 s LYS 128 CO 0.26 0.27 0.56 -0.06 -0.92 0.00 0.00 175.35 175.45 1zb7 s PHE 129 N -1.71 3.75 -0.27 3.18 0.08 0.02 -4.81 117.98 118.22 1zb7 s PHE 129 Ca 0.10 1.22 -0.03 0.00 0.12 0.00 0.00 56.93 58.34 1zb7 s PHE 129 Cb -0.07 -2.52 0.09 0.00 -0.57 0.00 0.00 43.02 39.95 1zb7 s PHE 129 CO 0.05 0.51 0.10 0.00 -0.10 0.00 0.00 175.22 175.77 1zb7 s ALA 130 N -0.77 1.02 -0.36 5.36 0.00 -0.10 0.73 121.76 127.63 1zb7 s ALA 130 Ca 0.29 -1.17 0.21 0.00 0.00 0.00 0.00 51.96 51.30 1zb7 s ALA 130 Cb -0.19 -1.41 0.25 0.00 0.00 0.00 0.00 23.12 21.77 1zb7 s ALA 130 CO 0.18 -1.53 1.50 0.00 0.00 0.00 0.00 175.76 175.91 1zb7 h ALA 131 N 8.26 0.88 -0.50 0.00 0.00 -1.96 -3.10 119.26 122.85 1zb7 h ALA 131 Ca -0.17 -0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.24 1zb7 h ALA 131 Cb 1.04 -0.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.67 1zb7 h ALA 131 CO 0.42 0.13 0.39 0.27 0.00 0.00 0.00 179.25 180.46 1zb7 n ASN 132 N -3.07 6.45 -4.34 0.00 6.94 -1.26 -3.90 115.26 116.08 1zb7 n ASN 132 Ca 0.03 -3.12 -0.19 0.00 -0.02 0.00 0.00 54.58 51.28 1zb7 n ASN 132 Cb 0.58 -1.15 -0.10 0.00 -2.36 0.00 0.00 39.78 36.74 1zb7 n ASN 132 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1zb7 s VAL 133 N -2.21 1.74 0.24 3.53 -7.23 -1.26 -5.01 120.40 110.20 1zb7 s VAL 133 Ca 0.46 -2.15 0.18 0.00 -1.81 0.00 0.00 61.98 58.66 1zb7 s VAL 133 Cb 0.32 -1.99 0.14 0.00 0.56 0.00 0.00 36.38 35.40 1zb7 s VAL 133 CO -0.10 -0.55 1.79 0.00 -0.31 0.00 0.00 175.10 175.92 1zb7 h ALA 134 N 2.70 1.09 0.00 1.32 0.00 -1.89 0.95 119.26 123.42 1zb7 h ALA 134 Ca -0.39 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1zb7 h ALA 134 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zb7 h ALA 134 CO 0.60 0.44 0.00 0.27 0.00 0.00 0.00 179.25 180.56 1zb7 n ASN 135 N -3.65 0.00 -0.05 0.00 6.94 -1.26 -4.25 115.26 112.98 1zb7 n ASN 135 Ca -0.01 0.31 -0.12 0.00 -0.02 0.00 0.00 54.58 54.75 1zb7 n ASN 135 Cb 0.46 -0.43 -0.04 0.00 -2.36 0.00 0.00 39.78 37.42 1zb7 n ASN 135 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1zb7 n VAL 136 N -1.43 0.64 -5.08 3.53 0.31 0.23 -0.59 118.33 115.94 1zb7 n VAL 136 Ca 0.07 -0.14 -0.29 0.00 -0.01 0.00 0.00 64.34 63.98 1zb7 n VAL 136 Cb 0.24 -1.66 -0.16 0.00 -0.91 0.00 0.00 33.84 31.35 1zb7 n VAL 136 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1zb7 s SER 137 N -6.00 2.73 0.43 4.52 0.01 -0.60 -3.81 113.70 110.97 1zb7 s SER 137 Ca -0.15 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.73 1zb7 s SER 137 Cb 0.06 -0.29 -0.05 0.00 0.21 0.00 0.00 66.02 65.95 1zb7 s SER 137 CO 0.20 0.27 0.13 0.27 0.41 0.00 0.00 173.24 174.51 1zb7 s ILE 138 N -0.58 2.04 -0.03 1.44 -4.36 -0.58 -4.57 121.20 114.55 1zb7 s ILE 138 Ca 0.09 -1.81 -0.20 0.00 -0.26 0.00 0.00 60.65 58.48 1zb7 s ILE 138 Cb -0.09 -2.85 -0.05 0.00 1.25 0.00 0.00 42.46 40.72 1zb7 s ILE 138 CO -0.00 0.00 0.56 0.20 0.24 0.00 0.00 174.94 175.94 1zb7 s ASN 139 N -3.87 6.91 0.01 4.36 0.01 -1.13 -0.94 114.94 120.29 1zb7 s ASN 139 Ca 0.35 1.08 0.07 0.00 -0.71 0.00 0.00 52.86 53.65 1zb7 s ASN 139 Cb 0.05 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.34 1zb7 s ASN 139 CO 0.19 0.09 -0.22 -0.75 -1.51 0.00 0.00 177.10 174.90 1zb7 s LYS 140 N -0.06 2.08 -0.23 -0.60 2.20 -0.05 -0.74 119.74 122.33 1zb7 s LYS 140 Ca 0.30 -0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 54.92 1zb7 s LYS 140 Cb -0.17 -2.12 -0.00 0.00 -1.51 0.00 0.00 37.83 34.03 1zb7 s LYS 140 CO 0.16 0.55 -0.04 0.21 -0.36 0.00 0.00 175.35 175.87 1zb7 s LYS 141 N -1.01 3.27 -0.40 4.03 2.20 -0.69 -0.98 119.74 126.16 1zb7 s LYS 141 Ca 0.12 -0.70 -0.28 0.00 -0.36 0.00 0.00 55.97 54.76 1zb7 s LYS 141 Cb -0.10 -3.03 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 1zb7 s LYS 141 CO 0.02 -0.25 1.03 0.42 -0.36 0.00 0.00 175.35 176.21 1zb7 s ILE 142 N 1.46 4.43 -0.40 5.43 -1.09 -0.29 -4.31 121.20 126.43 1zb7 s ILE 142 Ca 0.05 1.29 -0.18 0.00 -2.23 0.00 0.00 60.65 59.58 1zb7 s ILE 142 Cb -0.15 -4.45 0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1zb7 s ILE 142 CO -0.03 -0.71 0.51 -0.63 -1.23 0.00 0.00 174.94 172.85 1zb7 s ILE 143 N 3.86 5.00 -0.12 2.92 -1.09 -1.26 -3.14 121.20 127.37 1zb7 s ILE 143 Ca 0.43 0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.87 1zb7 s ILE 143 Cb -0.10 -4.05 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1zb7 s ILE 143 CO 0.23 -0.39 -0.18 -1.10 -1.23 0.00 0.00 174.94 172.28 1zb7 s GLN 144 N 2.39 2.49 0.01 2.79 -1.52 -1.26 -4.95 119.66 119.59 1zb7 s GLN 144 Ca 0.17 -0.66 -0.30 0.00 -1.95 0.00 0.00 55.36 52.61 1zb7 s GLN 144 Cb -0.16 -2.06 -0.06 0.00 -0.22 0.00 0.00 33.01 30.52 1zb7 s GLN 144 CO 0.15 -0.03 1.48 -2.14 -0.25 0.00 0.00 175.29 174.50 1zb7 s PRO 145 N 0.89 4.25 0.00 2.91 0.02 -1.26 -3.42 135.00 138.39 1zb7 s PRO 145 Ca -0.08 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1zb7 s PRO 145 Cb -0.15 -3.63 0.00 0.00 0.02 0.00 0.00 34.50 30.74 1zb7 s PRO 145 CO -0.01 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.42 1zb7 n GLY 146 N 3.78 2.25 3.52 0.52 0.00 -1.26 -5.07 105.19 108.93 1zb7 n GLY 146 Ca 0.14 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1zb7 n GLY 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb7 s ALA 147 N -1.33 2.87 0.38 4.61 0.00 -1.22 -5.11 121.76 121.96 1zb7 s ALA 147 Ca 0.00 -1.94 -0.28 0.00 0.00 0.00 0.00 51.96 49.75 1zb7 s ALA 147 Cb 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.78 1zb7 s ALA 147 CO 0.00 0.20 1.43 -1.21 0.00 0.00 0.00 175.76 176.18 1zb7 s GLU 148 N -3.57 4.08 0.02 0.00 0.41 -1.26 -4.63 118.70 113.76 1zb7 s GLU 148 Ca 0.31 2.45 -0.30 0.00 -0.41 0.00 0.00 54.97 57.02 1zb7 s GLU 148 Cb -0.02 -2.92 -0.04 0.00 -1.78 0.00 0.00 34.13 29.36 1zb7 s GLU 148 CO 0.16 -0.51 1.12 -0.51 -0.49 0.00 0.00 175.26 175.03 1zb7 s ASP 149 N -0.31 7.18 0.19 -0.19 1.01 -1.26 -4.87 116.67 118.41 1zb7 s ASP 149 Ca 0.54 1.86 -0.14 0.00 0.71 0.00 0.00 52.55 55.51 1zb7 s ASP 149 Cb -0.44 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 40.84 1zb7 s ASP 149 CO 0.59 -0.41 0.58 -1.10 0.21 0.00 0.00 175.17 175.04 1zb7 s GLN 150 N 1.21 3.97 -0.26 8.23 -0.21 -1.19 -4.90 119.66 126.51 1zb7 s GLN 150 Ca 0.56 0.50 -0.08 0.00 0.02 0.00 0.00 55.36 56.36 1zb7 s GLN 150 Cb -0.26 -2.82 -0.02 0.00 1.00 0.00 0.00 33.01 30.91 1zb7 s GLN 150 CO 0.28 0.41 0.08 0.42 -2.12 0.00 0.00 175.29 174.36 1zb7 s ILE 151 N -1.59 4.33 0.07 1.08 -1.09 -1.26 -1.14 121.20 121.60 1zb7 s ILE 151 Ca 0.42 -0.24 0.07 0.00 -2.23 0.00 0.00 60.65 58.67 1zb7 s ILE 151 Cb -0.14 -3.07 -0.03 0.00 -1.58 0.00 0.00 42.46 37.65 1zb7 s ILE 151 CO 0.20 0.28 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.45 1zb7 s LYS 152 N 1.61 1.24 0.56 2.79 -0.14 -0.16 -4.96 119.74 120.68 1zb7 s LYS 152 Ca 0.06 -1.01 -0.19 0.00 -1.36 0.00 0.00 55.97 53.47 1zb7 s LYS 152 Cb -0.15 -1.39 -0.05 0.00 -1.68 0.00 0.00 37.83 34.55 1zb7 s LYS 152 CO 0.04 0.34 1.12 0.20 -0.76 0.00 0.00 175.35 176.29 1zb7 s GLY 153 N -1.46 2.55 -0.14 -3.33 0.00 -1.26 -0.87 107.32 102.81 1zb7 s GLY 153 Ca 0.06 0.76 -0.06 0.00 0.00 0.00 0.00 44.72 45.48 1zb7 s GLY 153 CO 0.03 1.12 0.31 -2.27 0.00 0.00 0.00 173.10 172.28 1zb7 s LEU 154 N -3.94 -0.04 -0.12 0.66 2.96 -0.11 -4.77 118.68 113.32 1zb7 s LEU 154 Ca 0.71 0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 55.18 1zb7 s LEU 154 Cb -0.23 0.95 -0.05 0.00 0.50 0.00 0.00 46.19 47.36 1zb7 s LEU 154 CO 0.29 -0.20 0.30 -0.04 -1.32 0.00 0.00 176.35 175.38 1zb7 s MET 155 N 1.79 4.08 0.10 1.98 -1.94 -1.26 -1.53 119.30 122.51 1zb7 s MET 155 Ca -0.06 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.07 1zb7 s MET 155 Cb -0.11 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 1zb7 s MET 155 CO -0.10 0.40 -0.03 0.95 -0.01 0.00 0.00 175.02 176.23 1zb7 s THR 156 N -0.03 0.45 -0.24 2.05 -4.23 -1.25 -4.93 115.64 107.45 1zb7 s THR 156 Ca 0.18 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1zb7 s THR 156 Cb -0.14 -1.74 -0.18 0.00 1.34 0.00 0.00 72.50 71.78 1zb7 s THR 156 CO 0.06 -0.80 -0.16 0.59 -0.54 0.00 0.00 174.62 173.77 1zb7 n ASN 157 N -0.03 2.00 -3.70 3.99 4.13 -0.12 -4.58 115.26 116.95 1zb7 n ASN 157 Ca -0.11 -0.08 -0.15 0.00 1.68 0.00 0.00 54.58 55.92 1zb7 n ASN 157 Cb 0.62 -0.48 -0.15 0.00 -1.54 0.00 0.00 39.78 38.23 1zb7 n ASN 157 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1zb7 s LEU 158 N -6.62 0.19 -0.19 3.41 2.96 -0.87 -0.81 118.68 116.75 1zb7 s LEU 158 Ca -0.34 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1zb7 s LEU 158 Cb 0.09 0.42 0.00 0.00 0.50 0.00 0.00 46.19 47.21 1zb7 s LEU 158 CO 0.62 -0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.68 1zb7 s ILE 159 N 1.85 2.69 -0.37 6.68 1.01 -0.65 -0.83 121.20 131.58 1zb7 s ILE 159 Ca -0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.79 1zb7 s ILE 159 Cb -0.12 -2.17 0.03 0.00 0.01 0.00 0.00 42.46 40.21 1zb7 s ILE 159 CO -0.07 0.49 0.20 -0.63 0.00 0.00 0.00 174.94 174.93 1zb7 s ILE 160 N 1.25 4.52 0.59 2.92 1.01 -0.00 -1.09 121.20 130.40 1zb7 s ILE 160 Ca 0.03 -0.86 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1zb7 s ILE 160 Cb -0.14 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.83 1zb7 s ILE 160 CO -0.07 -0.22 0.88 -0.36 0.00 0.00 0.00 174.94 175.17 1zb7 s PHE 161 N 1.55 3.14 1.14 3.97 0.08 0.21 -0.37 117.98 127.69 1zb7 s PHE 161 Ca 0.02 0.47 -0.18 0.00 0.12 0.00 0.00 56.93 57.36 1zb7 s PHE 161 Cb -0.19 -2.77 0.26 0.00 -0.57 0.00 0.00 43.02 39.75 1zb7 s PHE 161 CO 0.06 -0.88 1.14 0.20 -0.10 0.00 0.00 175.22 175.64 1zb7 s GLY 162 N -4.35 1.61 0.74 4.36 0.00 0.18 -1.34 107.32 108.53 1zb7 s GLY 162 Ca 0.55 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 44.25 1zb7 s GLY 162 CO 0.43 -0.08 1.07 2.56 0.00 0.00 0.00 173.10 177.09 1zb7 s PRO 163 N -5.42 2.57 0.00 2.90 0.04 -1.23 -3.21 135.00 130.65 1zb7 s PRO 163 Ca 0.70 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1zb7 s PRO 163 Cb -0.10 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1zb7 s PRO 163 CO 0.56 -1.34 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1zb7 n GLY 164 N -1.94 0.45 0.37 0.56 0.00 -1.25 -1.44 105.19 101.93 1zb7 n GLY 164 Ca 0.07 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.68 1zb7 n GLY 164 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zb7 h PRO 165 N 0.00 0.46 -4.96 1.61 0.11 -1.97 -3.39 132.00 123.85 1zb7 h PRO 165 Ca 0.00 -0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.41 1zb7 h PRO 165 Cb 0.00 -0.10 -0.17 0.00 0.11 0.00 0.00 31.00 30.83 1zb7 h PRO 165 CO 0.00 0.30 -0.24 0.08 -0.21 0.00 0.00 178.00 177.93 1zb7 s VAL 166 N -5.45 5.13 0.17 3.15 1.01 -1.26 -4.26 120.40 118.88 1zb7 s VAL 166 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 1zb7 s VAL 166 Cb 0.21 -3.90 -0.13 0.00 0.00 0.00 0.00 36.38 32.56 1zb7 s VAL 166 CO 0.76 -0.19 1.40 -0.07 0.00 0.00 0.00 175.10 177.00 1zb7 h LEU 167 N 8.87 0.44 0.00 3.92 4.07 -0.78 -3.29 115.31 128.54 1zb7 h LEU 167 Ca -0.29 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.36 1zb7 h LEU 167 Cb 1.13 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1zb7 h LEU 167 CO 0.73 1.07 0.00 -1.54 -1.08 0.00 0.00 178.44 177.62 1zb7 n SER 168 N -3.78 0.00 -2.97 -0.43 3.41 -1.25 -4.04 113.62 104.55 1zb7 n SER 168 Ca -0.05 -0.88 -0.24 0.00 -0.26 0.00 0.00 58.87 57.44 1zb7 n SER 168 Cb 0.75 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1zb7 n SER 168 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zb7 n ASP 169 N -0.71 3.43 -4.04 4.04 9.92 -1.24 -4.98 116.55 122.97 1zb7 n ASP 169 Ca 0.06 -3.48 -0.49 0.00 -0.53 0.00 0.00 54.79 50.34 1zb7 n ASP 169 Cb 0.03 -0.57 -0.05 0.00 -0.64 0.00 0.00 41.12 39.88 1zb7 n ASP 169 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1zb7 n ASN 170 N -0.11 -0.46 -3.64 -2.24 3.02 -1.26 -4.94 115.26 105.63 1zb7 n ASN 170 Ca 0.29 1.04 -0.10 0.00 -0.03 0.00 0.00 54.58 55.78 1zb7 n ASN 170 Cb 0.49 -0.84 -0.07 0.00 -0.61 0.00 0.00 39.78 38.75 1zb7 n ASN 170 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1zb7 s PHE 171 N -0.37 -0.87 -0.05 3.10 5.36 -0.84 -5.01 117.98 119.30 1zb7 s PHE 171 Ca 0.73 1.93 0.04 0.00 -0.96 0.00 0.00 56.93 58.66 1zb7 s PHE 171 Cb -1.03 0.43 -0.03 0.00 -0.34 0.00 0.00 43.02 42.06 1zb7 s PHE 171 CO 0.51 -0.43 -0.14 -0.08 -1.46 0.00 0.00 175.22 173.62 1zb7 s THR 172 N 0.94 3.05 0.35 0.12 -1.32 -1.26 -1.46 115.64 116.05 1zb7 s THR 172 Ca -0.04 -0.74 -0.06 0.00 -1.21 0.00 0.00 61.69 59.63 1zb7 s THR 172 Cb -0.05 -2.20 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 1zb7 s THR 172 CO -0.09 0.58 0.56 -0.90 -2.21 0.00 0.00 174.62 172.56 1zb7 n ASP 173 N 2.27 -1.60 -4.20 8.08 5.75 -0.34 -5.02 116.55 121.50 1zb7 n ASP 173 Ca -0.17 -2.69 -0.27 0.00 -0.01 0.00 0.00 54.79 51.65 1zb7 n ASP 173 Cb 0.52 2.83 -0.06 0.00 -1.03 0.00 0.00 41.12 43.38 1zb7 n ASP 173 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1zb7 n SER 174 N -1.59 3.04 -4.47 -1.12 7.64 -1.26 -1.67 113.62 114.18 1zb7 n SER 174 Ca -0.03 -2.87 -0.43 0.00 1.01 0.00 0.00 58.87 56.56 1zb7 n SER 174 Cb 0.56 0.34 -0.09 0.00 -1.01 0.00 0.00 64.21 64.00 1zb7 n SER 174 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1zb7 s MET 175 N -3.52 3.04 0.17 1.43 -2.45 -1.26 -5.00 119.30 111.70 1zb7 s MET 175 Ca 0.01 -0.88 -0.11 0.00 -1.25 0.00 0.00 55.69 53.46 1zb7 s MET 175 Cb 0.00 -3.98 -0.07 0.00 1.25 0.00 0.00 34.83 32.04 1zb7 s MET 175 CO 0.01 -0.81 0.51 0.42 1.05 0.00 0.00 175.02 176.20 1zb7 s ILE 176 N 1.93 4.95 1.04 10.11 -1.09 -1.26 -4.70 121.20 132.18 1zb7 s ILE 176 Ca 0.09 0.56 -0.18 0.00 -2.23 0.00 0.00 60.65 58.89 1zb7 s ILE 176 Cb -0.18 -3.66 0.24 0.00 -1.58 0.00 0.00 42.46 37.28 1zb7 s ILE 176 CO 0.12 0.10 1.31 -0.04 -1.23 0.00 0.00 174.94 175.20 1zb7 s MET 177 N -2.36 -0.01 -0.49 2.79 -1.94 -1.22 -4.96 119.30 111.11 1zb7 s MET 177 Ca 0.41 -0.45 -0.29 0.00 -1.71 0.00 0.00 55.69 53.65 1zb7 s MET 177 Cb -0.13 -1.77 0.02 0.00 2.01 0.00 0.00 34.83 34.95 1zb7 s MET 177 CO 0.20 -2.85 1.32 1.21 -0.01 0.00 0.00 175.02 174.89 1zb7 s ASN 178 N -4.77 6.37 0.62 3.03 3.04 -1.26 -4.56 114.94 117.42 1zb7 s ASN 178 Ca 0.76 0.51 0.00 0.00 0.04 0.00 0.00 52.86 54.16 1zb7 s ASN 178 Cb -0.03 -2.55 0.00 0.00 -1.54 0.00 0.00 41.25 37.13 1zb7 s ASN 178 CO 0.54 -1.47 0.00 0.61 -3.04 0.00 0.00 177.10 173.74 1zb7 n GLY 179 N 5.07 1.47 3.08 1.21 0.00 -1.26 -5.02 105.19 109.74 1zb7 n GLY 179 Ca 0.13 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1zb7 n GLY 179 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1zb7 n HIS 180 N 1.89 -2.68 -3.62 1.61 1.44 -1.26 -5.04 115.22 107.56 1zb7 n HIS 180 Ca 0.00 0.31 -0.29 0.00 -2.01 0.00 0.00 57.72 55.73 1zb7 n HIS 180 Cb 0.00 -1.46 -0.14 0.00 0.12 0.00 0.00 29.99 28.50 1zb7 n HIS 180 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1zb7 s SER 181 N -1.22 3.62 0.54 4.39 0.15 -1.26 -3.43 113.70 116.49 1zb7 s SER 181 Ca 0.42 -1.78 0.22 0.00 0.70 0.00 0.00 55.95 55.51 1zb7 s SER 181 Cb -0.05 -0.64 1.40 0.00 -1.71 0.00 0.00 66.02 65.01 1zb7 s SER 181 CO 0.72 -0.38 2.10 1.55 1.20 0.00 0.00 173.24 178.43 1zb7 h PRO 182 N 7.79 0.00 0.00 5.44 0.13 -1.95 -1.85 132.00 141.56 1zb7 h PRO 182 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1zb7 h PRO 182 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zb7 h PRO 182 CO 0.42 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.63 1zb7 n ILE 183 N -4.35 0.85 0.01 -3.56 -5.35 -1.26 -0.76 119.36 104.93 1zb7 n ILE 183 Ca 0.02 0.20 0.02 0.00 -0.27 0.00 0.00 62.75 62.72 1zb7 n ILE 183 Cb 0.29 -1.01 0.04 0.00 -1.74 0.00 0.00 39.64 37.22 1zb7 n ILE 183 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1zb7 n SER 184 N -1.84 2.02 -0.67 7.28 3.41 -0.71 -0.94 113.62 122.17 1zb7 n SER 184 Ca 0.03 -1.73 0.06 0.00 -0.26 0.00 0.00 58.87 56.97 1zb7 n SER 184 Cb 0.22 -0.06 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 1zb7 n SER 184 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zb7 n GLU 185 N -0.01 0.98 0.00 4.33 1.02 -1.08 -4.80 120.64 121.08 1zb7 n GLU 185 Ca 0.04 -2.59 0.00 0.00 -0.02 0.00 0.00 57.16 54.59 1zb7 n GLU 185 Cb 0.25 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 1zb7 n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zb7 n GLY 186 N -0.70 2.69 0.33 0.62 0.00 -0.03 -4.80 105.19 103.30 1zb7 n GLY 186 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.13 1zb7 n GLY 186 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zb7 h PHE 187 N 0.00 1.07 -0.76 1.61 0.04 -1.81 -3.37 116.94 113.72 1zb7 h PHE 187 Ca 0.00 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1zb7 h PHE 187 Cb 0.00 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 1zb7 h PHE 187 CO 0.00 0.65 -0.07 0.41 -0.60 0.00 0.00 178.31 178.71 1zb7 n GLY 188 N -1.34 -1.92 3.61 -1.45 0.00 0.06 -0.91 105.19 103.24 1zb7 n GLY 188 Ca 0.10 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 1zb7 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zb7 s ALA 189 N -1.33 -1.97 0.39 4.61 0.00 -1.16 -4.35 121.76 117.95 1zb7 s ALA 189 Ca 0.00 1.75 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 1zb7 s ALA 189 Cb 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 23.12 21.87 1zb7 s ALA 189 CO 0.00 -0.26 1.36 2.89 0.00 0.00 0.00 175.76 179.75 1zb7 n ARG 190 N 1.55 2.26 -4.59 0.00 1.85 0.24 -4.21 116.66 113.77 1zb7 n ARG 190 Ca -0.11 0.80 -0.33 0.00 -1.00 0.00 0.00 57.85 57.21 1zb7 n ARG 190 Cb 0.57 -2.48 -0.11 0.00 -1.05 0.00 0.00 32.46 29.38 1zb7 n ARG 190 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1zb7 s MET 191 N -2.11 2.56 -0.06 2.89 -1.94 0.01 -4.70 119.30 115.95 1zb7 s MET 191 Ca 0.57 -0.69 0.05 0.00 -1.71 0.00 0.00 55.69 53.91 1zb7 s MET 191 Cb -0.51 -2.48 -0.01 0.00 2.01 0.00 0.00 34.83 33.84 1zb7 s MET 191 CO 0.61 0.62 -0.22 -1.64 -0.01 0.00 0.00 175.02 174.37 1zb7 s MET 192 N -1.15 2.38 -0.09 2.03 -1.94 -0.67 -1.63 119.30 118.23 1zb7 s MET 192 Ca 0.15 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.33 1zb7 s MET 192 Cb -0.11 -1.99 -0.02 0.00 2.01 0.00 0.00 34.83 34.72 1zb7 s MET 192 CO 0.05 0.31 -0.12 0.42 -0.01 0.00 0.00 175.02 175.67 1zb7 s ILE 193 N -0.02 3.25 -0.24 2.53 1.01 -0.25 -1.20 121.20 126.29 1zb7 s ILE 193 Ca -0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 1zb7 s ILE 193 Cb -0.14 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1zb7 s ILE 193 CO 0.04 0.56 0.29 -0.13 0.00 0.00 0.00 174.94 175.70 1zb7 s ARG 194 N -0.33 4.08 -0.01 2.79 0.52 -0.53 -0.62 118.95 124.86 1zb7 s ARG 194 Ca 0.03 -0.05 0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1zb7 s ARG 194 Cb -0.13 -3.57 0.01 0.00 0.52 0.00 0.00 34.95 31.77 1zb7 s ARG 194 CO 0.02 -0.07 -0.02 0.12 0.02 0.00 0.00 175.30 175.38 1zb7 s PHE 195 N 1.42 0.25 -0.39 -0.53 5.36 -0.45 -1.99 117.98 121.66 1zb7 s PHE 195 Ca 0.13 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.09 1zb7 s PHE 195 Cb -0.15 -0.21 0.11 0.00 -0.34 0.00 0.00 43.02 42.43 1zb7 s PHE 195 CO 0.07 -0.03 0.13 0.00 -1.46 0.00 0.00 175.22 173.93 1zb7 h PRO 197 N 7.57 0.00 -0.01 0.00 0.13 -1.96 -2.99 132.00 134.74 1zb7 h PRO 197 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zb7 h PRO 197 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zb7 h PRO 197 CO 0.59 0.19 -0.20 -1.13 -0.23 0.00 0.00 178.00 177.22 1zb7 n SER 198 N -3.52 1.56 -4.47 1.44 3.41 -1.26 -4.75 113.62 106.03 1zb7 n SER 198 Ca -0.01 -1.29 -0.43 0.00 -0.26 0.00 0.00 58.87 56.88 1zb7 n SER 198 Cb 0.35 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.35 1zb7 n SER 198 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zb7 s LEU 200 N 1.85 3.68 0.53 0.00 1.43 0.62 -4.95 118.68 121.84 1zb7 s LEU 200 Ca 0.08 0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 52.97 1zb7 s LEU 200 Cb -0.18 -1.93 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1zb7 s LEU 200 CO 0.11 0.15 1.28 0.20 0.23 0.00 0.00 176.35 178.32 1zb7 s ASN 201 N 0.53 5.47 -0.06 2.29 0.01 -1.26 -1.80 114.94 120.11 1zb7 s ASN 201 Ca 0.02 2.58 0.04 0.00 -0.71 0.00 0.00 52.86 54.79 1zb7 s ASN 201 Cb -0.13 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1zb7 s ASN 201 CO 0.01 -1.42 -0.18 -0.69 -1.51 0.00 0.00 177.10 173.31 1zb7 s VAL 202 N -1.41 1.58 0.27 1.60 1.01 -1.26 -0.44 120.40 121.74 1zb7 s VAL 202 Ca 0.71 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1zb7 s VAL 202 Cb -0.36 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 1zb7 s VAL 202 CO 0.42 0.45 0.14 0.72 0.00 0.00 0.00 175.10 176.83 1zb7 s PHE 203 N 0.24 1.49 0.23 5.22 -0.12 0.69 -0.78 117.98 124.95 1zb7 s PHE 203 Ca -0.10 -1.32 0.07 0.00 -0.05 0.00 0.00 56.93 55.53 1zb7 s PHE 203 Cb -0.14 -0.80 -0.04 0.00 -0.63 0.00 0.00 43.02 41.41 1zb7 s PHE 203 CO 0.04 -0.50 0.12 -0.80 -0.05 0.00 0.00 175.22 174.03 1zb7 s ASN 204 N -3.31 5.22 -0.05 1.98 0.02 -1.26 -0.41 114.94 117.13 1zb7 s ASN 204 Ca 0.37 -0.33 -0.02 0.00 -1.02 0.00 0.00 52.86 51.86 1zb7 s ASN 204 Cb 0.06 -1.25 0.04 0.00 0.02 0.00 0.00 41.25 40.12 1zb7 s ASN 204 CO 0.15 0.00 0.12 0.20 0.02 0.00 0.00 177.10 177.59 1zb7 s ASN 205 N -3.57 -0.02 -0.12 -1.22 0.02 -0.13 -4.72 114.94 105.20 1zb7 s ASN 205 Ca 0.32 0.23 -0.30 0.00 -1.02 0.00 0.00 52.86 52.09 1zb7 s ASN 205 Cb -0.08 0.12 -0.02 0.00 0.02 0.00 0.00 41.25 41.29 1zb7 s ASN 205 CO 0.23 -0.15 1.25 -0.69 0.02 0.00 0.00 177.10 177.75 1zb7 s VAL 206 N 1.21 4.25 -0.00 1.60 1.01 -1.26 0.55 120.40 127.75 1zb7 s VAL 206 Ca -0.09 1.54 0.02 0.00 0.00 0.00 0.00 61.98 63.45 1zb7 s VAL 206 Cb -0.12 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.26 1zb7 s VAL 206 CO -0.05 -0.08 -0.05 -1.10 0.00 0.00 0.00 175.10 173.82 1zb7 s GLN 207 N 2.96 0.42 -0.22 2.72 -0.21 0.68 -4.95 119.66 121.06 1zb7 s GLN 207 Ca 0.56 -0.19 -0.29 0.00 0.02 0.00 0.00 55.36 55.45 1zb7 s GLN 207 Cb -0.23 -0.40 -0.02 0.00 1.00 0.00 0.00 33.01 33.36 1zb7 s GLN 207 CO 0.18 0.11 1.55 -2.00 -2.12 0.00 0.00 175.29 173.01 1zb7 s GLU 208 N -0.14 3.86 -0.27 2.91 2.56 -1.26 -1.77 118.70 124.58 1zb7 s GLU 208 Ca 0.02 1.62 -0.16 0.00 0.00 0.00 0.00 54.97 56.45 1zb7 s GLU 208 Cb -0.02 -3.99 -0.17 0.00 2.00 0.00 0.00 34.13 31.95 1zb7 s GLU 208 CO -0.00 -1.21 1.32 -1.71 -0.56 0.00 0.00 175.26 173.10 1zb7 n ASN 209 N 8.14 -0.07 0.00 -1.70 5.15 -1.26 -5.02 115.26 120.50 1zb7 n ASN 209 Ca 0.18 -1.76 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 1zb7 n ASN 209 Cb 0.45 -0.70 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 1zb7 n ASN 209 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1zb7 n LYS 210 N 6.15 -0.15 -0.21 1.20 4.76 -1.26 -5.09 118.16 123.56 1zb7 n LYS 210 Ca 0.24 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1zb7 n LYS 210 Cb 0.41 -0.48 0.00 0.00 -1.84 0.00 0.00 35.03 33.12 1zb7 n LYS 210 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1zb7 n ILE 214 N 0.28 0.00 -4.08 -0.18 0.13 -1.26 -5.24 119.36 109.01 1zb7 n ILE 214 Ca 0.00 0.00 -0.36 0.00 -1.10 0.00 0.00 62.75 61.29 1zb7 n ILE 214 Cb 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.72 1zb7 n ILE 214 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1zb7 s PHE 215 N -0.67 3.41 0.19 9.51 0.08 -1.26 -4.54 117.98 124.70 1zb7 s PHE 215 Ca 0.00 0.38 -0.12 0.00 0.12 0.00 0.00 56.93 57.30 1zb7 s PHE 215 Cb 0.00 -1.89 0.00 0.00 -0.57 0.00 0.00 43.02 40.57 1zb7 s PHE 215 CO 0.00 0.61 0.40 -1.54 -0.10 0.00 0.00 175.22 174.58 1zb7 s SER 216 N -0.90 -0.08 -0.26 1.36 1.04 -0.73 -4.96 113.70 109.17 1zb7 s SER 216 Ca 0.14 -0.75 -0.20 0.00 0.48 0.00 0.00 55.95 55.62 1zb7 s SER 216 Cb -0.12 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 1zb7 s SER 216 CO 0.03 -0.99 0.62 -0.13 0.98 0.00 0.00 173.24 173.75 1zb7 s ARG 217 N -3.95 4.10 -0.17 4.02 0.52 -1.26 -0.23 118.95 121.99 1zb7 s ARG 217 Ca 0.15 0.53 -0.06 0.00 -0.52 0.00 0.00 55.73 55.83 1zb7 s ARG 217 Cb 0.01 -3.65 -0.03 0.00 0.52 0.00 0.00 34.95 31.79 1zb7 s ARG 217 CO 0.01 -0.41 0.01 0.50 0.02 0.00 0.00 175.30 175.43 1zb7 s ARG 218 N 2.50 3.83 -0.05 3.54 6.06 0.19 -4.92 118.95 130.09 1zb7 s ARG 218 Ca 0.26 -0.43 -0.21 0.00 -2.50 0.00 0.00 55.73 52.86 1zb7 s ARG 218 Cb -0.15 -3.07 -0.05 0.00 0.06 0.00 0.00 34.95 31.74 1zb7 s ARG 218 CO 0.09 0.26 0.59 0.00 -2.50 0.00 0.00 175.30 173.73 1zb7 s ALA 219 N 0.36 3.44 0.17 6.12 0.00 -1.26 -0.95 121.76 129.64 1zb7 s ALA 219 Ca -0.00 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 52.00 1zb7 s ALA 219 Cb -0.13 -2.77 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1zb7 s ALA 219 CO 0.01 0.05 -0.10 0.71 0.00 0.00 0.00 175.76 176.43 1zb7 s TYR 220 N 0.31 1.42 0.06 0.00 2.02 0.45 -0.61 117.35 121.00 1zb7 s TYR 220 Ca 0.31 -0.72 0.07 0.00 -0.37 0.00 0.00 57.07 56.35 1zb7 s TYR 220 Cb -0.17 -0.71 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 1zb7 s TYR 220 CO 0.15 0.15 -0.13 -0.59 -1.57 0.00 0.00 175.55 173.56 1zb7 s PHE 221 N -3.24 2.67 0.43 2.71 -0.12 -0.57 -0.22 117.98 119.64 1zb7 s PHE 221 Ca 0.19 -0.19 -0.25 0.00 -0.05 0.00 0.00 56.93 56.64 1zb7 s PHE 221 Cb 0.02 -1.46 -0.08 0.00 -0.63 0.00 0.00 43.02 40.87 1zb7 s PHE 221 CO 0.03 0.35 1.25 0.00 -0.05 0.00 0.00 175.22 176.79 1zb7 s ALA 222 N -1.06 3.14 -0.27 1.99 0.00 0.41 -4.80 121.76 121.16 1zb7 s ALA 222 Ca 0.18 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1zb7 s ALA 222 Cb -0.11 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1zb7 s ALA 222 CO 0.09 -0.77 1.22 0.34 0.00 0.00 0.00 175.76 176.64 1zb7 s ASP 223 N -0.98 6.82 0.54 0.00 -1.08 -1.26 -4.78 116.67 115.93 1zb7 s ASP 223 Ca 0.59 1.27 0.36 0.00 -0.52 0.00 0.00 52.55 54.25 1zb7 s ASP 223 Cb -0.35 -2.54 1.77 0.00 -1.46 0.00 0.00 42.92 40.34 1zb7 s ASP 223 CO 0.43 -0.94 2.08 1.55 0.52 0.00 0.00 175.17 178.81 1zb7 h PRO 224 N 8.65 0.00 -0.22 4.34 0.13 -1.96 0.78 132.00 143.73 1zb7 h PRO 224 Ca -0.24 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.78 1zb7 h PRO 224 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1zb7 h PRO 224 CO 1.02 0.00 -0.33 0.00 -0.23 0.00 0.00 178.00 178.45 1zb7 h ALA 225 N 2.03 1.03 0.03 -0.56 0.00 -1.93 -0.10 119.26 119.76 1zb7 h ALA 225 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.27 1zb7 h ALA 225 Cb 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zb7 h ALA 225 CO 0.00 0.59 -1.05 1.25 0.00 0.00 0.00 179.25 180.04 1zb7 h LEU 226 N 0.39 0.71 -0.66 0.00 5.85 -1.27 -1.33 115.31 118.99 1zb7 h LEU 226 Ca 0.05 -0.60 0.11 0.00 0.84 0.00 0.00 57.88 58.28 1zb7 h LEU 226 Cb 0.77 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1zb7 h LEU 226 CO 0.06 1.40 0.24 0.74 -0.34 0.00 0.00 178.44 180.54 1zb7 h THR 227 N 0.28 0.71 -0.19 1.05 2.02 -1.32 -0.81 112.91 114.64 1zb7 h THR 227 Ca -0.12 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1zb7 h THR 227 Cb 1.70 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1zb7 h THR 227 CO 0.19 0.07 0.07 0.25 0.37 0.00 0.00 175.52 176.47 1zb7 h LEU 228 N 0.40 0.28 -1.06 2.58 5.85 -0.97 -3.03 115.31 119.36 1zb7 h LEU 228 Ca 0.35 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1zb7 h LEU 228 Cb 0.47 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1zb7 h LEU 228 CO -0.35 0.39 0.63 0.24 -0.34 0.00 0.00 178.44 179.00 1zb7 h MET 229 N 0.14 1.06 0.49 1.25 2.86 -0.77 -0.40 114.93 119.56 1zb7 h MET 229 Ca 0.06 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zb7 h MET 229 Cb 0.21 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1zb7 h MET 229 CO -0.00 0.70 -0.36 1.25 1.06 0.00 0.00 176.91 179.56 1zb7 h HIS 230 N 1.09 -0.97 -0.78 -0.22 -0.00 -1.09 -1.09 115.15 112.08 1zb7 h HIS 230 Ca 0.43 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.86 1zb7 h HIS 230 Cb 0.23 0.36 -0.05 0.00 -0.00 0.00 0.00 27.41 27.96 1zb7 h HIS 230 CO -0.00 -0.53 0.51 0.93 -0.00 0.00 0.00 177.93 178.84 1zb7 h GLU 231 N -0.84 0.81 -0.31 5.26 4.39 -1.33 -2.35 114.58 120.21 1zb7 h GLU 231 Ca -0.05 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1zb7 h GLU 231 Cb 0.71 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1zb7 h GLU 231 CO 0.01 0.54 0.07 -0.07 -1.16 0.00 0.00 179.01 178.40 1zb7 h LEU 232 N 0.84 0.41 -0.63 1.33 3.38 -0.65 -0.62 115.31 119.38 1zb7 h LEU 232 Ca 0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1zb7 h LEU 232 Cb 0.24 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zb7 h LEU 232 CO -0.12 0.43 0.37 0.40 0.09 0.00 0.00 178.44 179.61 1zb7 h ILE 233 N 0.45 1.19 -0.45 1.22 2.04 -0.65 -0.42 117.51 120.89 1zb7 h ILE 233 Ca 0.11 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zb7 h ILE 233 Cb 0.18 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1zb7 h ILE 233 CO -0.00 0.19 0.26 0.45 0.00 0.00 0.00 178.15 179.05 1zb7 h HIS 234 N 0.85 0.59 -0.30 1.37 3.86 -1.36 -1.22 115.15 118.94 1zb7 h HIS 234 Ca 0.22 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.50 1zb7 h HIS 234 Cb -0.01 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.18 1zb7 h HIS 234 CO -0.02 0.43 -0.30 0.28 0.86 0.00 0.00 177.93 179.18 1zb7 h VAL 235 N 0.59 0.29 -0.46 2.45 2.07 -0.90 -0.06 116.25 120.23 1zb7 h VAL 235 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1zb7 h VAL 235 Cb 0.01 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 1zb7 h VAL 235 CO -0.03 0.00 0.19 0.25 0.02 0.00 0.00 177.57 178.00 1zb7 h LEU 236 N -0.28 0.23 -0.25 2.57 5.85 -0.82 0.77 115.31 123.39 1zb7 h LEU 236 Ca 0.15 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1zb7 h LEU 236 Cb 0.52 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1zb7 h LEU 236 CO -0.46 0.17 0.15 0.45 -0.34 0.00 0.00 178.44 178.41 1zb7 h HIS 237 N 0.38 0.28 -0.65 1.25 3.86 -1.08 -1.99 115.15 117.20 1zb7 h HIS 237 Ca 0.21 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1zb7 h HIS 237 Cb 0.17 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1zb7 h HIS 237 CO -0.13 0.17 0.41 0.78 0.86 0.00 0.00 177.93 180.01 1zb7 h GLY 238 N 0.30 0.92 1.89 2.45 0.00 -0.48 -1.77 103.07 106.38 1zb7 h GLY 238 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zb7 h GLY 238 CO -0.04 0.28 0.02 1.41 0.00 0.00 0.00 176.54 178.22 1zb7 h LEU 239 N 0.82 0.13 -0.17 3.11 3.38 -0.68 -2.73 115.31 119.18 1zb7 h LEU 239 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zb7 h LEU 239 Cb -0.02 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1zb7 h LEU 239 CO -0.08 0.14 -0.07 -1.22 0.09 0.00 0.00 178.44 177.30 1zb7 n TYR 240 N -4.47 0.00 -2.39 1.13 4.02 -0.76 -4.21 117.16 110.48 1zb7 n TYR 240 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.74 1zb7 n TYR 240 Cb 0.12 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1zb7 n TYR 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zb7 n GLY 241 N 1.25 -0.18 0.45 2.72 0.00 -1.04 -4.33 105.19 104.06 1zb7 n GLY 241 Ca 0.16 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1zb7 n GLY 241 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zb7 n ILE 242 N -4.03 1.84 -2.53 -0.61 -5.35 -0.69 -0.85 119.36 107.13 1zb7 n ILE 242 Ca -0.14 -2.58 -0.43 0.00 -0.27 0.00 0.00 62.75 59.33 1zb7 n ILE 242 Cb 0.61 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1zb7 n ILE 242 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1zb7 n LYS 243 N -1.09 3.24 -3.98 6.28 4.81 -0.11 -4.90 118.16 122.41 1zb7 n LYS 243 Ca 0.16 -3.37 -0.35 0.00 -0.87 0.00 0.00 58.31 53.89 1zb7 n LYS 243 Cb 0.70 -3.28 -0.10 0.00 0.02 0.00 0.00 35.03 32.37 1zb7 n LYS 243 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1zb7 s ILE 244 N 2.93 4.80 0.34 3.15 1.01 -1.26 -4.24 121.20 127.93 1zb7 s ILE 244 Ca 0.48 -0.03 -0.27 0.00 0.00 0.00 0.00 60.65 60.84 1zb7 s ILE 244 Cb 0.04 -3.17 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 1zb7 s ILE 244 CO 0.02 0.45 1.12 -0.44 0.00 0.00 0.00 174.94 176.10 1zb7 s SER 245 N 0.45 6.90 0.56 3.58 0.01 -1.26 -4.54 113.70 119.40 1zb7 s SER 245 Ca 0.03 2.27 -0.19 0.00 1.31 0.00 0.00 55.95 59.37 1zb7 s SER 245 Cb -0.12 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.42 1zb7 s SER 245 CO 0.00 -0.40 0.85 0.59 0.41 0.00 0.00 173.24 174.69 1zb7 n ASN 246 N 0.56 0.34 -4.41 2.44 4.13 -1.26 -4.94 115.26 112.11 1zb7 n ASN 246 Ca 0.02 0.83 -0.47 0.00 1.68 0.00 0.00 54.58 56.64 1zb7 n ASN 246 Cb 0.46 -1.32 -0.02 0.00 -1.54 0.00 0.00 39.78 37.36 1zb7 n ASN 246 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1zb7 n LEU 247 N -0.19 -1.03 -4.74 3.41 4.77 -1.26 -4.79 117.00 113.18 1zb7 n LEU 247 Ca 0.12 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.90 1zb7 n LEU 247 Cb 0.46 -0.99 0.13 0.00 -2.33 0.00 0.00 43.42 40.69 1zb7 n LEU 247 CO 0.51 -2.94 0.68 -2.16 -1.33 0.00 0.00 177.39 172.15 1zb7 s PRO 248 N -1.09 1.31 -0.92 3.23 0.04 -1.26 -4.39 135.00 131.92 1zb7 s PRO 248 Ca 0.63 0.69 -0.15 0.00 0.04 0.00 0.00 61.00 62.21 1zb7 s PRO 248 Cb -0.86 -1.82 0.19 0.00 0.04 0.00 0.00 34.50 32.05 1zb7 s PRO 248 CO 0.57 -2.18 0.98 0.42 0.04 0.00 0.00 177.00 176.84 1zb7 s ILE 249 N -3.01 5.28 -0.11 0.56 1.01 0.98 -4.92 121.20 120.99 1zb7 s ILE 249 Ca 0.63 -2.25 0.01 0.00 0.00 0.00 0.00 60.65 59.05 1zb7 s ILE 249 Cb -0.17 -4.63 -0.01 0.00 0.01 0.00 0.00 42.46 37.66 1zb7 s ILE 249 CO 0.56 -1.26 -0.16 0.42 0.00 0.00 0.00 174.94 174.50 1zb7 s THR 250 N 1.06 2.85 0.00 2.92 -4.23 -1.26 -2.96 115.64 114.02 1zb7 s THR 250 Ca 0.26 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1zb7 s THR 250 Cb -0.08 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1zb7 s THR 250 CO -0.08 0.54 0.00 -0.81 -0.54 0.00 0.00 174.62 173.73 1zb7 n PRO 251 N 3.30 3.00 -1.10 3.99 -0.04 -1.26 -5.01 135.00 137.90 1zb7 n PRO 251 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1zb7 n PRO 251 Cb 0.53 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.93 1zb7 n PRO 251 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1zb7 n PHE 257 N 0.00 -2.40 -4.30 0.54 1.16 -1.26 -5.15 117.46 106.06 1zb7 n PHE 257 Ca 0.00 1.31 -0.34 0.00 -1.87 0.00 0.00 57.45 56.55 1zb7 n PHE 257 Cb 0.00 -2.18 -0.14 0.00 -1.61 0.00 0.00 39.48 35.55 1zb7 n PHE 257 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zb7 s MET 258 N -4.19 3.42 0.29 3.97 0.23 -1.26 -5.08 119.30 116.67 1zb7 s MET 258 Ca 0.00 -0.64 -0.27 0.00 -1.03 0.00 0.00 55.69 53.76 1zb7 s MET 258 Cb 0.00 -2.85 -0.14 0.00 -1.53 0.00 0.00 34.83 30.31 1zb7 s MET 258 CO 0.00 0.02 0.80 0.94 -2.03 0.00 0.00 175.02 174.75 1zb7 n GLN 259 N 4.14 0.86 -3.74 3.16 7.27 -1.26 -4.93 117.38 122.88 1zb7 n GLN 259 Ca -0.18 0.31 -0.04 0.00 0.07 0.00 0.00 57.00 57.15 1zb7 n GLN 259 Cb 0.52 -1.57 -0.01 0.00 2.41 0.00 0.00 30.24 31.58 1zb7 n GLN 259 CO 0.00 0.00 0.00 -3.38 0.07 0.00 0.00 177.06 173.75 1zb7 s HIS 260 N -1.13 -0.15 0.24 3.69 -3.43 -1.15 -5.01 115.29 108.34 1zb7 s HIS 260 Ca 0.61 -0.15 -0.10 0.00 -0.80 0.00 0.00 55.06 54.62 1zb7 s HIS 260 Cb -0.74 0.64 -0.07 0.00 -1.43 0.00 0.00 32.58 30.97 1zb7 s HIS 260 CO 0.59 -0.83 0.56 -1.54 -2.00 0.00 0.00 174.74 171.52 1zb7 s SER 261 N -2.91 6.64 0.01 7.38 1.04 -1.26 -0.01 113.70 124.59 1zb7 s SER 261 Ca 0.12 0.95 -0.34 0.00 0.48 0.00 0.00 55.95 57.16 1zb7 s SER 261 Cb -0.02 -2.24 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1zb7 s SER 261 CO 0.02 -0.08 1.73 -0.67 0.98 0.00 0.00 173.24 175.22 1zb7 n ASP 262 N -0.15 3.20 0.20 7.02 -0.08 -1.26 -4.78 116.55 120.70 1zb7 n ASP 262 Ca 0.01 1.03 0.16 0.00 -1.51 0.00 0.00 54.79 54.47 1zb7 n ASP 262 Cb 0.52 -1.38 0.79 0.00 2.34 0.00 0.00 41.12 43.40 1zb7 n ASP 262 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zb7 h PRO 263 N 7.63 0.00 -3.61 -0.67 0.11 -1.98 -3.35 132.00 130.13 1zb7 h PRO 263 Ca -0.47 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 64.94 1zb7 h PRO 263 Cb 1.27 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 32.03 1zb7 h PRO 263 CO 0.92 0.00 -0.35 0.08 -0.21 0.00 0.00 178.00 178.44 1zb7 s VAL 264 N -4.75 3.78 -0.14 3.15 1.01 -1.26 -5.05 120.40 117.14 1zb7 s VAL 264 Ca -0.05 -2.94 -0.26 0.00 0.00 0.00 0.00 61.98 58.73 1zb7 s VAL 264 Cb 0.16 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1zb7 s VAL 264 CO 0.59 -0.88 0.86 -1.10 0.00 0.00 0.00 175.10 174.57 1zb7 s GLN 265 N -0.05 4.35 0.26 2.72 -1.52 -1.26 -4.97 119.66 119.19 1zb7 s GLN 265 Ca 0.17 1.10 -0.05 0.00 -1.95 0.00 0.00 55.36 54.64 1zb7 s GLN 265 Cb -0.20 -3.55 0.30 0.00 -0.22 0.00 0.00 33.01 29.34 1zb7 s GLN 265 CO -0.04 -0.28 1.88 0.00 -0.25 0.00 0.00 175.29 176.61 1zb7 h ALA 266 N 7.20 1.24 -0.20 6.09 0.00 -1.95 -2.20 119.26 129.43 1zb7 h ALA 266 Ca -0.31 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1zb7 h ALA 266 Cb 1.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1zb7 h ALA 266 CO 0.83 0.62 -0.01 1.49 0.00 0.00 0.00 179.25 182.18 1zb7 h GLU 267 N 1.17 0.29 -0.22 0.00 4.22 -1.94 0.12 114.58 118.21 1zb7 h GLU 267 Ca 0.30 -0.05 -0.06 0.00 0.08 0.00 0.00 59.36 59.63 1zb7 h GLU 267 Cb 0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1zb7 h GLU 267 CO -0.05 0.33 -0.09 0.93 -2.18 0.00 0.00 179.01 177.95 1zb7 h GLU 268 N 0.29 0.45 -0.52 1.92 4.39 -1.80 -1.43 114.58 117.88 1zb7 h GLU 268 Ca 0.07 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1zb7 h GLU 268 Cb 0.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1zb7 h GLU 268 CO 0.01 0.72 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.46 1zb7 h LEU 269 N 0.17 0.94 -0.58 1.33 3.38 -1.23 -2.73 115.31 116.58 1zb7 h LEU 269 Ca 0.05 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.77 1zb7 h LEU 269 Cb 0.57 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1zb7 h LEU 269 CO 0.03 1.04 0.25 1.88 0.09 0.00 0.00 178.44 181.73 1zb7 h TYR 270 N 0.82 0.44 -0.16 1.13 0.05 -0.77 -1.09 116.97 117.39 1zb7 h TYR 270 Ca 0.14 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 1zb7 h TYR 270 Cb 0.58 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1zb7 h TYR 270 CO 0.04 0.16 0.04 1.15 -1.05 0.00 0.00 178.16 178.50 1zb7 h THR 271 N 0.45 1.08 0.00 -2.88 2.02 -1.00 -0.25 112.91 112.34 1zb7 h THR 271 Ca 0.28 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1zb7 h THR 271 Cb 0.29 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1zb7 h THR 271 CO -0.25 0.10 -0.00 0.15 0.37 0.00 0.00 175.52 175.89 1zb7 h PHE 272 N 0.23 -0.00 0.00 3.16 3.57 -1.19 0.05 116.94 122.74 1zb7 h PHE 272 Ca 0.06 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.47 1zb7 h PHE 272 Cb 0.09 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.69 1zb7 h PHE 272 CO 0.00 0.88 -0.49 0.41 -2.23 0.00 0.00 178.31 176.88 1zb7 n GLY 273 N 1.43 0.75 7.00 2.40 0.00 -0.44 -1.46 105.19 114.88 1zb7 n GLY 273 Ca -0.09 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1zb7 n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb7 n GLY 274 N 0.14 2.29 3.73 -0.02 0.00 -0.11 -4.72 105.19 106.50 1zb7 n GLY 274 Ca -0.06 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1zb7 n GLY 274 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zb7 n HIS 275 N 13.45 2.08 -3.10 1.61 8.25 -1.26 -3.76 115.22 132.49 1zb7 n HIS 275 Ca 0.00 0.43 -0.18 0.00 -0.26 0.00 0.00 57.72 57.71 1zb7 n HIS 275 Cb 0.00 -2.32 -0.04 0.00 1.12 0.00 0.00 29.99 28.75 1zb7 n HIS 275 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1zb7 n ASP 276 N -1.30 -1.36 0.30 0.41 4.64 -1.26 -5.01 116.55 112.96 1zb7 n ASP 276 Ca 0.13 -2.72 0.17 0.00 -1.38 0.00 0.00 54.79 50.98 1zb7 n ASP 276 Cb 0.46 0.31 0.92 0.00 -1.04 0.00 0.00 41.12 41.77 1zb7 n ASP 276 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1zb7 h PRO 277 N 4.82 0.00 0.00 -0.67 0.13 -1.94 0.60 132.00 134.94 1zb7 h PRO 277 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1zb7 h PRO 277 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zb7 h PRO 277 CO 0.31 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 178.78 1zb7 h SER 278 N 0.00 0.00 0.00 1.44 4.64 -2.02 -3.37 113.55 114.24 1zb7 h SER 278 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 1zb7 h SER 278 Cb 0.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1zb7 h SER 278 CO 0.01 0.00 -1.40 0.52 -0.87 0.00 0.00 176.83 175.09 1zb7 n VAL 279 N -2.70 0.39 -3.55 0.95 0.31 -0.34 -5.01 118.33 108.38 1zb7 n VAL 279 Ca 0.04 -0.12 -0.37 0.00 -0.01 0.00 0.00 64.34 63.88 1zb7 n VAL 279 Cb 0.45 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 32.00 1zb7 n VAL 279 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1zb7 s ILE 280 N -2.13 5.29 0.54 2.52 -1.09 0.20 -5.09 121.20 121.43 1zb7 s ILE 280 Ca -0.10 0.35 -0.19 0.00 -2.23 0.00 0.00 60.65 58.48 1zb7 s ILE 280 Cb 0.03 -3.58 -0.06 0.00 -1.58 0.00 0.00 42.46 37.27 1zb7 s ILE 280 CO 0.14 0.28 1.09 -0.94 -1.23 0.00 0.00 174.94 174.28 1zb7 s SER 281 N 1.25 5.89 0.44 3.58 1.04 -1.26 -4.20 113.70 120.44 1zb7 s SER 281 Ca 0.11 2.06 0.14 0.00 0.48 0.00 0.00 55.95 58.74 1zb7 s SER 281 Cb -0.14 -2.57 1.04 0.00 0.10 0.00 0.00 66.02 64.45 1zb7 s SER 281 CO 0.07 -1.10 1.99 1.55 0.98 0.00 0.00 173.24 176.73 1zb7 h PRO 282 N 1.19 0.38 -0.50 4.02 0.13 -1.98 0.26 132.00 135.50 1zb7 h PRO 282 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zb7 h PRO 282 Cb 1.24 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1zb7 h PRO 282 CO 0.57 0.25 0.30 0.77 -0.23 0.00 0.00 178.00 179.66 1zb7 h SER 283 N 0.39 0.60 -0.63 1.44 0.02 -1.99 -1.70 113.55 111.69 1zb7 h SER 283 Ca 0.26 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1zb7 h SER 283 Cb 0.52 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1zb7 h SER 283 CO -0.07 0.49 0.26 0.74 -1.14 0.00 0.00 176.83 177.11 1zb7 h THR 284 N 0.66 1.23 -0.29 -2.27 2.02 -1.66 -1.34 112.91 111.27 1zb7 h THR 284 Ca 0.18 -0.72 0.07 0.00 0.77 0.00 0.00 66.41 66.71 1zb7 h THR 284 Cb 0.00 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.87 1zb7 h THR 284 CO -0.03 0.28 -0.18 0.44 0.37 0.00 0.00 175.52 176.40 1zb7 h ASP 285 N 0.88 -0.60 -0.13 4.18 3.32 -0.90 -2.57 116.42 120.60 1zb7 h ASP 285 Ca 0.21 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1zb7 h ASP 285 Cb 0.19 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1zb7 h ASP 285 CO -0.02 -0.22 0.03 -0.03 -1.72 0.00 0.00 179.24 177.28 1zb7 h MET 286 N -0.15 0.21 -0.56 3.56 4.05 -1.18 -0.00 114.93 120.85 1zb7 h MET 286 Ca 0.15 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.63 1zb7 h MET 286 Cb 0.39 -0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.05 1zb7 h MET 286 CO -0.38 0.37 -0.28 -0.97 0.23 0.00 0.00 176.91 175.88 1zb7 h ASN 287 N 0.01 -0.97 -0.51 1.39 -1.24 -1.17 0.19 115.58 113.27 1zb7 h ASN 287 Ca 0.04 0.21 -0.03 0.00 0.71 0.00 0.00 56.30 57.23 1zb7 h ASN 287 Cb 0.26 0.51 -0.02 0.00 0.73 0.00 0.00 38.32 39.79 1zb7 h ASN 287 CO 0.00 -0.28 0.22 0.40 -1.29 0.00 0.00 177.43 176.47 1zb7 h ILE 288 N -0.13 1.21 -0.47 2.57 2.04 -1.29 -0.99 117.51 120.44 1zb7 h ILE 288 Ca 0.24 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.57 1zb7 h ILE 288 Cb 0.53 0.68 -0.09 0.00 -0.74 0.00 0.00 36.82 37.20 1zb7 h ILE 288 CO -0.64 0.24 -0.10 0.22 0.00 0.00 0.00 178.15 177.87 1zb7 h TYR 289 N 0.68 -0.22 -0.34 1.37 3.20 -0.45 -1.26 116.97 119.95 1zb7 h TYR 289 Ca 0.17 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 1zb7 h TYR 289 Cb 0.17 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1zb7 h TYR 289 CO 0.00 -0.19 -0.40 -0.91 -1.64 0.00 0.00 178.16 175.02 1zb7 h ASN 290 N 0.02 0.89 0.05 -2.11 2.35 -0.41 -1.61 115.58 114.75 1zb7 h ASN 290 Ca 0.23 -0.41 -0.13 0.00 -0.55 0.00 0.00 56.30 55.44 1zb7 h ASN 290 Cb 0.35 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1zb7 h ASN 290 CO -0.47 1.18 -0.41 0.50 -1.65 0.00 0.00 177.43 176.57 1zb7 h LYS 291 N 0.68 0.46 -0.64 0.81 1.63 -1.10 -1.26 116.57 117.14 1zb7 h LYS 291 Ca 0.05 -0.23 -0.09 0.00 -0.85 0.00 0.00 60.65 59.53 1zb7 h LYS 291 Cb 0.98 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 1zb7 h LYS 291 CO 0.09 0.80 0.05 0.00 -3.45 0.00 0.00 179.45 176.94 1zb7 h ALA 292 N 1.18 0.86 0.00 5.00 0.00 -0.99 -0.82 119.26 124.49 1zb7 h ALA 292 Ca 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zb7 h ALA 292 Cb 0.89 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zb7 h ALA 292 CO 0.08 0.68 -0.00 1.25 0.00 0.00 0.00 179.25 181.25 1zb7 h LEU 293 N 1.02 -0.00 -0.81 0.00 5.85 -1.15 -0.79 115.31 119.42 1zb7 h LEU 293 Ca 0.19 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1zb7 h LEU 293 Cb 0.52 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 1zb7 h LEU 293 CO 0.02 0.21 0.49 -0.61 -0.34 0.00 0.00 178.44 178.21 1zb7 h GLN 294 N -0.21 0.85 -0.35 1.25 5.75 -1.22 -0.16 115.11 121.02 1zb7 h GLN 294 Ca -0.00 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 1zb7 h GLN 294 Cb 0.21 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 1zb7 h GLN 294 CO 0.00 0.56 0.08 -0.91 -2.65 0.00 0.00 178.83 175.91 1zb7 h ASN 295 N 0.87 0.03 -0.36 -0.69 2.35 -0.71 0.80 115.58 117.88 1zb7 h ASN 295 Ca 0.36 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.16 1zb7 h ASN 295 Cb 0.21 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1zb7 h ASN 295 CO -0.19 0.05 0.18 -0.26 -1.65 0.00 0.00 177.43 175.57 1zb7 h PHE 296 N 0.20 0.50 -0.85 1.19 -1.00 -0.10 -2.30 116.94 114.59 1zb7 h PHE 296 Ca 0.17 -0.02 0.05 0.00 2.81 0.00 0.00 57.97 60.98 1zb7 h PHE 296 Cb 0.18 -0.16 -0.06 0.00 3.61 0.00 0.00 35.95 39.52 1zb7 h PHE 296 CO -0.18 0.41 0.53 1.96 -1.61 0.00 0.00 178.31 179.43 1zb7 h GLN 297 N 0.45 0.96 -1.00 1.51 4.20 -0.79 0.54 115.11 120.98 1zb7 h GLN 297 Ca 0.12 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.85 1zb7 h GLN 297 Cb 0.09 -0.22 -0.07 0.00 0.30 0.00 0.00 27.48 27.58 1zb7 h GLN 297 CO -0.02 0.63 0.65 -0.44 -0.67 0.00 0.00 178.83 178.98 1zb7 h ASP 298 N 0.99 1.02 -0.18 1.46 3.32 -0.58 0.23 116.42 122.68 1zb7 h ASP 298 Ca 0.36 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.37 1zb7 h ASP 298 Cb 0.13 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1zb7 h ASP 298 CO -0.16 0.64 -0.11 0.40 -1.72 0.00 0.00 179.24 178.28 1zb7 h ILE 299 N 1.15 1.32 -0.08 0.35 1.08 -0.77 -1.51 117.51 119.05 1zb7 h ILE 299 Ca 0.44 -1.20 0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1zb7 h ILE 299 Cb 0.22 1.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1zb7 h ILE 299 CO -0.19 0.36 -0.02 0.00 -0.69 0.00 0.00 178.15 177.61 1zb7 h ALA 300 N 0.67 0.05 -0.65 1.87 0.00 -0.47 -1.12 119.26 119.61 1zb7 h ALA 300 Ca 0.04 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1zb7 h ALA 300 Cb 0.61 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1zb7 h ALA 300 CO 0.03 -0.49 0.15 -0.91 0.00 0.00 0.00 179.25 178.03 1zb7 h ASN 301 N -0.00 0.01 -0.65 0.00 2.35 -0.52 -2.07 115.58 114.70 1zb7 h ASN 301 Ca 0.04 0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1zb7 h ASN 301 Cb 0.06 0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.54 1zb7 h ASN 301 CO -0.08 -0.00 0.35 0.03 -1.65 0.00 0.00 177.43 176.08 1zb7 h ARG 302 N 0.27 0.63 -0.24 0.81 3.08 -0.91 -2.62 114.38 115.40 1zb7 h ARG 302 Ca 0.35 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.33 1zb7 h ARG 302 Cb 0.55 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1zb7 h ARG 302 CO -0.44 0.42 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.79 1zb7 h LEU 303 N 0.65 0.33 -0.07 3.04 3.38 -0.55 -0.63 115.31 121.47 1zb7 h LEU 303 Ca 0.30 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1zb7 h LEU 303 Cb 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zb7 h LEU 303 CO -0.19 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.34 1zb7 n ASN 304 N -4.32 0.10 0.00 -0.43 3.02 -0.90 -3.32 115.26 109.41 1zb7 n ASN 304 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1zb7 n ASN 304 Cb 0.22 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 1zb7 n ASN 304 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1zb7 n ILE 305 N -1.60 0.00 -2.29 2.41 -5.35 -0.35 -5.01 119.36 107.17 1zb7 n ILE 305 Ca 0.04 -0.40 -0.42 0.00 -0.27 0.00 0.00 62.75 61.70 1zb7 n ILE 305 Cb 0.23 1.18 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 1zb7 n ILE 305 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zb7 s VAL 306 N -0.06 3.84 0.00 7.28 1.01 -0.55 -4.40 120.40 127.52 1zb7 s VAL 306 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1zb7 s VAL 306 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1zb7 s VAL 306 CO 0.00 0.01 0.12 -1.54 0.00 0.00 0.00 175.10 173.69 1zb7 n SER 307 N 5.21 0.25 -3.43 3.32 3.41 -0.45 -4.98 113.62 116.95 1zb7 n SER 307 Ca 0.12 -0.64 -0.03 0.00 -0.26 0.00 0.00 58.87 58.07 1zb7 n SER 307 Cb 0.44 0.22 0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1zb7 n SER 307 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1zb7 s SER 308 N -0.22 -0.02 0.16 4.04 1.04 -1.22 -5.07 113.70 112.42 1zb7 s SER 308 Ca 0.00 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 55.91 1zb7 s SER 308 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1zb7 s SER 308 CO 0.00 -0.94 -0.15 0.00 0.98 0.00 0.00 173.24 173.12 1zb7 s ALA 309 N -2.29 2.78 0.37 5.32 0.00 -1.26 -0.80 121.76 125.88 1zb7 s ALA 309 Ca 0.21 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.77 1zb7 s ALA 309 Cb -0.02 -0.62 0.72 0.00 0.00 0.00 0.00 23.12 23.19 1zb7 s ALA 309 CO 0.05 0.50 1.90 1.96 0.00 0.00 0.00 175.76 180.16 1zb7 h GLN 310 N 3.21 0.35 0.00 0.00 4.20 -0.08 -3.46 115.11 119.33 1zb7 h GLN 310 Ca -0.48 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1zb7 h GLN 310 Cb 1.19 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1zb7 h GLN 310 CO 0.50 0.44 0.00 0.41 -0.67 0.00 0.00 178.83 179.52 1zb7 n GLY 311 N -0.88 6.54 3.60 3.46 0.00 -1.26 -5.12 105.19 111.53 1zb7 n GLY 311 Ca 0.00 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 1zb7 n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zb7 s SER 312 N 0.89 4.27 0.00 1.61 1.04 -1.26 -4.66 113.70 115.59 1zb7 s SER 312 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1zb7 s SER 312 Cb 0.00 -0.67 0.00 0.00 0.10 0.00 0.00 66.02 65.45 1zb7 s SER 312 CO 0.00 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.81 1zb7 n GLY 313 N -0.84 3.00 3.64 7.32 0.00 -1.26 -5.00 105.19 112.06 1zb7 n GLY 313 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1zb7 n GLY 313 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zb7 s ILE 314 N -1.82 4.69 -0.48 -0.61 -1.09 -1.26 -4.99 121.20 115.64 1zb7 s ILE 314 Ca 0.00 1.71 -0.20 0.00 -2.23 0.00 0.00 60.65 59.93 1zb7 s ILE 314 Cb 0.00 -4.27 0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1zb7 s ILE 314 CO 0.00 -0.25 0.63 -0.62 -1.23 0.00 0.00 174.94 173.47 1zb7 s ASP 315 N 1.42 6.25 0.13 3.58 2.15 -1.26 -4.84 116.67 124.10 1zb7 s ASP 315 Ca 0.40 -0.69 -0.21 0.00 0.43 0.00 0.00 52.55 52.48 1zb7 s ASP 315 Cb -0.14 -2.30 -0.02 0.00 -0.30 0.00 0.00 42.92 40.16 1zb7 s ASP 315 CO 0.10 -0.85 1.69 0.40 -0.17 0.00 0.00 175.17 176.34 1zb7 h ILE 316 N 5.86 0.70 -0.46 4.11 1.08 -1.97 -2.85 117.51 123.98 1zb7 h ILE 316 Ca -0.27 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 1zb7 h ILE 316 Cb 1.10 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 1zb7 h ILE 316 CO 0.93 0.00 -0.00 0.28 -0.69 0.00 0.00 178.15 178.67 1zb7 h SER 317 N -0.09 0.73 -0.28 1.72 0.02 -1.99 0.44 113.55 114.10 1zb7 h SER 317 Ca 0.10 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1zb7 h SER 317 Cb 0.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1zb7 h SER 317 CO -0.23 0.80 0.15 0.25 -1.14 0.00 0.00 176.83 176.66 1zb7 h LEU 318 N 0.71 0.23 -0.50 5.07 5.85 -1.94 -2.01 115.31 122.72 1zb7 h LEU 318 Ca 0.14 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1zb7 h LEU 318 Cb 0.44 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1zb7 h LEU 318 CO 0.02 0.17 -0.63 1.88 -0.34 0.00 0.00 178.44 179.54 1zb7 h TYR 319 N 0.31 0.56 -0.74 1.25 -1.99 -1.25 -1.95 116.97 113.17 1zb7 h TYR 319 Ca 0.11 -0.22 0.13 0.00 2.00 0.00 0.00 58.73 60.75 1zb7 h TYR 319 Cb 0.02 -0.10 -0.09 0.00 2.00 0.00 0.00 36.73 38.56 1zb7 h TYR 319 CO -0.09 0.94 0.31 0.87 -0.00 0.00 0.00 178.16 180.20 1zb7 h LYS 320 N 0.32 0.47 -0.46 4.88 1.57 -0.86 -2.06 116.57 120.42 1zb7 h LYS 320 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1zb7 h LYS 320 Cb 1.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1zb7 h LYS 320 CO 0.11 0.31 0.12 0.37 -0.57 0.00 0.00 179.45 179.79 1zb7 h GLN 321 N 0.48 0.73 -0.31 3.15 5.75 -0.92 -0.55 115.11 123.43 1zb7 h GLN 321 Ca 0.40 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 1zb7 h GLN 321 Cb 0.56 -0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.94 1zb7 h GLN 321 CO -0.37 0.72 -0.14 0.82 -2.65 0.00 0.00 178.83 177.21 1zb7 h ILE 322 N 0.61 0.56 -0.43 2.39 2.04 -1.28 -1.48 117.51 119.92 1zb7 h ILE 322 Ca 0.15 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.87 1zb7 h ILE 322 Cb 0.31 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1zb7 h ILE 322 CO 0.00 0.00 -0.24 1.88 0.00 0.00 0.00 178.15 179.79 1zb7 h TYR 323 N -0.08 1.07 -0.53 1.37 0.05 -1.27 0.36 116.97 117.94 1zb7 h TYR 323 Ca 0.16 -0.28 0.10 0.00 0.05 0.00 0.00 58.73 58.77 1zb7 h TYR 323 Cb 0.33 -0.24 -0.09 0.00 1.01 0.00 0.00 36.73 37.73 1zb7 h TYR 323 CO -0.34 1.08 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.60 1zb7 h LYS 324 N 0.76 0.09 -0.12 4.88 3.64 -1.03 -0.08 116.57 124.71 1zb7 h LYS 324 Ca 0.09 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1zb7 h LYS 324 Cb 0.81 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1zb7 h LYS 324 CO 0.07 0.06 0.05 -0.91 -2.27 0.00 0.00 179.45 176.44 1zb7 h ASN 325 N 0.09 0.17 -0.14 4.20 2.35 -0.94 0.10 115.58 121.41 1zb7 h ASN 325 Ca 0.27 -0.17 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 1zb7 h ASN 325 Cb 0.41 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1zb7 h ASN 325 CO -0.46 0.29 -0.02 0.50 -1.65 0.00 0.00 177.43 176.09 1zb7 h LYS 326 N 0.03 0.02 -0.01 0.81 3.64 -0.02 -3.09 116.57 117.95 1zb7 h LYS 326 Ca 0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1zb7 h LYS 326 Cb 0.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zb7 h LYS 326 CO -0.00 0.02 -0.17 0.66 -2.27 0.00 0.00 179.45 177.69 1zb7 n TYR 327 N -5.14 0.00 -3.90 1.91 4.01 -0.07 -4.96 117.16 109.01 1zb7 n TYR 327 Ca -0.04 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 1zb7 n TYR 327 Cb 0.09 -0.04 0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1zb7 n TYR 327 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1zb7 n ASP 328 N 0.04 -4.50 -4.74 7.72 2.03 0.30 -4.91 116.55 112.50 1zb7 n ASP 328 Ca 0.14 -0.78 -0.35 0.00 0.52 0.00 0.00 54.79 54.32 1zb7 n ASP 328 Cb 0.41 -3.90 0.06 0.00 -0.72 0.00 0.00 41.12 36.97 1zb7 n ASP 328 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zb7 s PHE 329 N -3.34 2.22 0.14 -0.67 0.08 -0.87 -4.76 117.98 110.79 1zb7 s PHE 329 Ca 0.60 1.54 -0.06 0.00 0.12 0.00 0.00 56.93 59.14 1zb7 s PHE 329 Cb -0.30 -3.50 -0.06 0.00 -0.57 0.00 0.00 43.02 38.59 1zb7 s PHE 329 CO 0.83 -2.46 0.39 0.14 -0.10 0.00 0.00 175.22 174.02 1zb7 s VAL 330 N -1.73 5.15 -0.11 -0.44 -7.23 -0.55 -4.88 120.40 110.60 1zb7 s VAL 330 Ca 0.77 0.11 0.03 0.00 -1.81 0.00 0.00 61.98 61.07 1zb7 s VAL 330 Cb -0.31 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.02 1zb7 s VAL 330 CO 0.39 0.06 -0.21 -0.70 -0.31 0.00 0.00 175.10 174.33 1zb7 s GLU 331 N -2.58 2.75 0.67 4.82 2.12 -1.26 -1.46 118.70 123.76 1zb7 s GLU 331 Ca 0.40 -0.77 -0.04 0.00 0.36 0.00 0.00 54.97 54.93 1zb7 s GLU 331 Cb -0.12 -2.18 0.07 0.00 0.26 0.00 0.00 34.13 32.15 1zb7 s GLU 331 CO 0.24 0.05 0.95 0.16 -0.54 0.00 0.00 175.26 176.12 1zb7 s ASP 332 N 0.66 4.81 0.00 -1.70 1.47 0.19 -4.92 116.67 117.18 1zb7 s ASP 332 Ca -0.12 0.18 0.00 0.00 1.18 0.00 0.00 52.55 53.79 1zb7 s ASP 332 Cb -0.16 -0.83 0.00 0.00 -0.34 0.00 0.00 42.92 41.58 1zb7 s ASP 332 CO 0.03 -1.55 0.92 -2.65 0.68 0.00 0.00 175.17 172.60 1zb7 n PRO 333 N -2.76 0.00 -0.26 2.11 -0.02 -1.26 -1.18 135.00 131.63 1zb7 n PRO 333 Ca 0.09 0.42 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1zb7 n PRO 333 Cb 0.60 -1.53 0.25 0.00 -0.02 0.00 0.00 33.50 32.80 1zb7 n PRO 333 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zb7 n ASN 334 N -1.42 3.58 0.00 2.55 3.02 -1.26 -4.94 115.26 116.79 1zb7 n ASN 334 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1zb7 n ASN 334 Cb 0.03 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1zb7 n ASN 334 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zb7 n GLY 335 N 1.45 0.78 3.72 7.41 0.00 -0.33 -5.05 105.19 113.18 1zb7 n GLY 335 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1zb7 n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zb7 s LYS 336 N -0.42 4.52 0.15 1.61 -0.14 -1.25 -4.76 119.74 119.45 1zb7 s LYS 336 Ca 0.00 1.17 -0.16 0.00 -1.36 0.00 0.00 55.97 55.62 1zb7 s LYS 336 Cb 0.00 -3.42 -0.07 0.00 -1.68 0.00 0.00 37.83 32.66 1zb7 s LYS 336 CO 0.00 0.10 0.59 0.71 -0.76 0.00 0.00 175.35 175.99 1zb7 s TYR 337 N 0.55 3.65 0.15 3.18 2.02 -1.26 -0.64 117.35 125.00 1zb7 s TYR 337 Ca 0.44 1.17 -0.10 0.00 -0.37 0.00 0.00 57.07 58.21 1zb7 s TYR 337 Cb -0.20 -2.45 -0.00 0.00 -0.40 0.00 0.00 41.96 38.91 1zb7 s TYR 337 CO 0.24 0.43 0.29 -1.54 -1.57 0.00 0.00 175.55 173.40 1zb7 s SER 338 N -1.61 0.02 -0.31 2.29 1.04 -0.54 -4.72 113.70 109.89 1zb7 s SER 338 Ca 0.38 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.92 1zb7 s SER 338 Cb -0.16 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 1zb7 s SER 338 CO 0.20 -0.86 0.25 -0.69 0.98 0.00 0.00 173.24 173.11 1zb7 s VAL 339 N -3.93 5.27 -0.07 5.02 1.01 -1.26 -1.48 120.40 124.96 1zb7 s VAL 339 Ca 0.13 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 1zb7 s VAL 339 Cb 0.03 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1zb7 s VAL 339 CO -0.03 0.11 0.77 -0.62 0.00 0.00 0.00 175.10 175.33 1zb7 s ASP 340 N 1.73 7.06 0.19 3.32 2.15 -1.26 -4.99 116.67 124.87 1zb7 s ASP 340 Ca 0.08 1.28 -0.10 0.00 0.43 0.00 0.00 52.55 54.24 1zb7 s ASP 340 Cb -0.16 -2.45 0.12 0.00 -0.30 0.00 0.00 42.92 40.13 1zb7 s ASP 340 CO 0.11 -0.18 1.77 0.11 -0.17 0.00 0.00 175.17 176.81 1zb7 h LYS 341 N 6.84 1.03 -0.39 4.34 1.79 -1.99 0.03 116.57 128.22 1zb7 h LYS 341 Ca -0.39 -0.16 -0.13 0.00 -2.18 0.00 0.00 60.65 57.79 1zb7 h LYS 341 Cb 1.19 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1zb7 h LYS 341 CO 0.76 0.82 -0.26 -0.44 -1.08 0.00 0.00 179.45 179.25 1zb7 h ASP 342 N 0.99 0.83 -0.14 0.86 3.32 -1.99 -1.81 116.42 118.48 1zb7 h ASP 342 Ca 0.24 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1zb7 h ASP 342 Cb 0.15 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1zb7 h ASP 342 CO -0.03 1.05 -0.39 0.11 -1.72 0.00 0.00 179.24 178.26 1zb7 h LYS 343 N 0.69 0.67 -0.14 3.56 1.57 -1.85 -1.85 116.57 119.23 1zb7 h LYS 343 Ca 0.09 -0.34 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1zb7 h LYS 343 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1zb7 h LYS 343 CO 0.07 0.95 -0.01 0.35 -0.57 0.00 0.00 179.45 180.23 1zb7 h PHE 344 N 0.55 0.27 -0.41 -1.35 3.57 -0.93 -2.60 116.94 116.05 1zb7 h PHE 344 Ca 0.05 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1zb7 h PHE 344 Cb 0.91 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1zb7 h PHE 344 CO 0.04 0.50 0.14 0.22 -2.23 0.00 0.00 178.31 176.98 1zb7 h ASP 345 N -0.03 0.14 -0.59 0.41 3.58 -1.21 0.39 116.42 119.10 1zb7 h ASP 345 Ca 0.04 0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1zb7 h ASP 345 Cb 0.39 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1zb7 h ASP 345 CO 0.01 0.11 0.04 0.50 -2.88 0.00 0.00 179.24 177.03 1zb7 h LYS 346 N 0.30 1.02 -0.21 0.28 3.64 -1.37 -2.21 116.57 118.02 1zb7 h LYS 346 Ca 0.19 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.16 1zb7 h LYS 346 Cb 0.18 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1zb7 h LYS 346 CO -0.20 0.98 -0.31 1.25 -2.27 0.00 0.00 179.45 178.90 1zb7 h LEU 347 N 0.91 0.63 -0.41 5.20 5.85 -1.07 -2.47 115.31 123.96 1zb7 h LEU 347 Ca 0.17 -0.52 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1zb7 h LEU 347 Cb 0.50 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1zb7 h LEU 347 CO 0.02 1.03 0.15 0.22 -0.34 0.00 0.00 178.44 179.52 1zb7 h TYR 348 N 0.25 0.27 -0.36 1.25 3.20 -0.23 -1.90 116.97 119.45 1zb7 h TYR 348 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 1zb7 h TYR 348 Cb 0.89 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1zb7 h TYR 348 CO 0.09 0.11 -0.21 0.87 -1.64 0.00 0.00 178.16 177.37 1zb7 h LYS 349 N 0.32 0.69 -0.18 1.82 1.57 -1.43 0.13 116.57 119.48 1zb7 h LYS 349 Ca 0.19 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1zb7 h LYS 349 Cb 0.16 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1zb7 h LYS 349 CO -0.19 0.85 0.11 0.00 -0.57 0.00 0.00 179.45 179.65 1zb7 h ALA 350 N 1.16 0.23 -0.30 3.86 0.00 -1.05 0.58 119.26 123.75 1zb7 h ALA 350 Ca 0.09 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1zb7 h ALA 350 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zb7 h ALA 350 CO 0.05 -0.25 -0.29 -0.07 0.00 0.00 0.00 179.25 178.68 1zb7 h LEU 351 N 0.21 0.63 0.02 0.00 3.38 -1.01 -1.17 115.31 117.38 1zb7 h LEU 351 Ca 0.06 -0.24 -0.35 0.00 0.09 0.00 0.00 57.88 57.45 1zb7 h LEU 351 Cb 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1zb7 h LEU 351 CO -0.01 0.89 -2.11 0.23 0.09 0.00 0.00 178.44 177.53 1zb7 n MET 352 N -4.09 0.68 0.00 1.13 2.81 0.00 -4.58 117.12 113.07 1zb7 n MET 352 Ca -0.01 0.17 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1zb7 n MET 352 Cb 0.45 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1zb7 n MET 352 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1zb7 n PHE 353 N -3.06 0.00 -0.09 2.03 3.72 0.10 -4.51 117.46 115.66 1zb7 n PHE 353 Ca -0.30 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 56.97 1zb7 n PHE 353 Cb 1.08 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.55 1zb7 n PHE 353 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1zb7 h GLY 354 N 0.00 0.00 -7.30 1.37 0.00 -0.25 -3.42 103.07 93.47 1zb7 h GLY 354 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1zb7 h GLY 354 CO 0.00 0.00 0.69 -1.36 0.00 0.00 0.00 176.54 175.87 1zb7 s PHE 355 N -2.29 2.76 0.12 5.60 0.08 -0.79 -4.83 117.98 118.64 1zb7 s PHE 355 Ca -0.22 -0.76 0.05 0.00 0.12 0.00 0.00 56.93 56.12 1zb7 s PHE 355 Cb 0.04 -4.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.12 1zb7 s PHE 355 CO 0.42 -1.64 -0.12 0.95 -0.10 0.00 0.00 175.22 174.72 1zb7 s THR 356 N 3.83 1.21 0.20 0.64 -4.23 -1.26 -4.79 115.64 111.25 1zb7 s THR 356 Ca 0.27 -1.79 -0.10 0.00 -1.18 0.00 0.00 61.69 58.88 1zb7 s THR 356 Cb -0.13 -1.57 0.13 0.00 1.34 0.00 0.00 72.50 72.27 1zb7 s THR 356 CO 0.04 -0.53 1.83 -0.08 -0.54 0.00 0.00 174.62 175.34 1zb7 h GLU 357 N 3.34 0.72 -0.14 3.99 4.81 -0.90 -0.86 114.58 125.54 1zb7 h GLU 357 Ca -0.38 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.63 1zb7 h GLU 357 Cb 1.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 1zb7 h GLU 357 CO 0.54 0.48 -0.61 1.79 -0.73 0.00 0.00 179.01 180.47 1zb7 h THR 358 N 0.74 1.34 -0.09 0.32 1.35 -1.53 -0.03 112.91 115.02 1zb7 h THR 358 Ca 0.27 -1.91 0.02 0.00 -0.55 0.00 0.00 66.41 64.24 1zb7 h THR 358 Cb 0.08 1.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 1zb7 h THR 358 CO -0.13 0.59 -0.03 0.78 -0.25 0.00 0.00 175.52 176.48 1zb7 h ASN 359 N 0.37 -0.09 -0.41 5.36 2.35 -1.76 -2.54 115.58 118.86 1zb7 h ASN 359 Ca -0.01 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1zb7 h ASN 359 Cb 1.17 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1zb7 h ASN 359 CO 0.11 -0.03 -0.24 -0.07 -1.65 0.00 0.00 177.43 175.54 1zb7 h LEU 360 N -0.01 0.95 -0.49 1.61 3.38 -1.10 -1.39 115.31 118.26 1zb7 h LEU 360 Ca 0.04 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.72 1zb7 h LEU 360 Cb 0.07 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1zb7 h LEU 360 CO -0.09 1.14 0.13 0.00 0.09 0.00 0.00 178.44 179.71 1zb7 h ALA 361 N 0.92 0.57 -0.56 1.53 0.00 -1.00 -0.66 119.26 120.06 1zb7 h ALA 361 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1zb7 h ALA 361 Cb 0.81 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1zb7 h ALA 361 CO 0.07 -0.27 0.27 0.78 0.00 0.00 0.00 179.25 180.10 1zb7 h GLY 362 N 0.28 0.86 1.67 0.00 0.00 -1.12 0.61 103.07 105.38 1zb7 h GLY 362 Ca 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1zb7 h GLY 362 CO -0.28 0.40 0.15 0.83 0.00 0.00 0.00 176.54 177.65 1zb7 h GLU 363 N 0.76 0.43 -0.03 4.80 4.39 -0.61 -3.16 114.58 121.17 1zb7 h GLU 363 Ca 0.19 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1zb7 h GLU 363 Cb 0.11 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1zb7 h GLU 363 CO -0.02 0.34 -0.09 0.66 -1.16 0.00 0.00 179.01 178.73 1zb7 n TYR 364 N -4.44 0.00 -3.41 4.33 4.01 -0.31 -4.97 117.16 112.38 1zb7 n TYR 364 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 1zb7 n TYR 364 Cb 0.11 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.21 1zb7 n TYR 364 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zb7 n GLY 365 N 1.31 -0.35 3.38 2.72 0.00 0.06 -4.96 105.19 107.35 1zb7 n GLY 365 Ca 0.12 0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1zb7 n GLY 365 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zb7 s ILE 366 N -3.30 3.33 0.12 -0.61 1.01 -0.32 -4.94 121.20 116.49 1zb7 s ILE 366 Ca 0.32 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 1zb7 s ILE 366 Cb -0.14 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 1zb7 s ILE 366 CO 0.65 0.49 1.25 -0.75 0.00 0.00 0.00 174.94 176.59 1zb7 s LYS 367 N 0.65 4.42 0.35 2.79 2.20 -1.26 -4.44 119.74 124.44 1zb7 s LYS 367 Ca -0.05 1.89 0.03 0.00 -0.36 0.00 0.00 55.97 57.49 1zb7 s LYS 367 Cb -0.15 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1zb7 s LYS 367 CO 0.02 -0.25 0.10 -0.08 -0.36 0.00 0.00 175.35 174.79 1zb7 s THR 368 N 0.68 0.78 0.59 3.43 -1.32 -1.26 -4.63 115.64 113.91 1zb7 s THR 368 Ca 0.58 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.88 1zb7 s THR 368 Cb -0.33 -2.56 -0.06 0.00 -1.51 0.00 0.00 72.50 68.04 1zb7 s THR 368 CO 0.32 0.00 0.83 0.54 -2.21 0.00 0.00 174.62 174.10 1zb7 n ARG 369 N -0.74 0.76 -0.11 7.08 1.74 -1.26 -4.91 116.66 119.23 1zb7 n ARG 369 Ca -0.03 0.30 -0.14 0.00 -0.77 0.00 0.00 57.85 57.21 1zb7 n ARG 369 Cb 0.66 -2.02 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1zb7 n ARG 369 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1zb7 h TYR 370 N 0.40 1.11 -4.19 -1.55 3.20 -1.97 -3.46 116.97 110.52 1zb7 h TYR 370 Ca -0.47 -0.35 -0.16 0.00 3.14 0.00 0.00 58.73 60.89 1zb7 h TYR 370 Cb 1.38 -0.23 -0.13 0.00 1.54 0.00 0.00 36.73 39.29 1zb7 h TYR 370 CO 0.35 1.18 -0.45 -1.54 -1.64 0.00 0.00 178.16 176.07 1zb7 s SER 371 N -6.86 0.11 0.49 -2.11 1.04 -1.26 -5.03 113.70 100.08 1zb7 s SER 371 Ca -0.11 -1.12 0.15 0.00 0.48 0.00 0.00 55.95 55.34 1zb7 s SER 371 Cb 0.11 0.42 1.15 0.00 0.10 0.00 0.00 66.02 67.79 1zb7 s SER 371 CO 0.88 -0.89 2.09 0.22 0.98 0.00 0.00 173.24 176.52 1zb7 h TYR 372 N 2.58 0.05 -0.01 5.02 3.20 -1.97 -2.20 116.97 123.64 1zb7 h TYR 372 Ca -0.33 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.54 1zb7 h TYR 372 Cb 1.23 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1zb7 h TYR 372 CO 0.39 0.09 0.00 1.19 -1.64 0.00 0.00 178.16 178.19 1zb7 n PHE 373 N -4.46 0.00 -2.21 -3.82 3.72 -1.26 -4.93 117.46 104.50 1zb7 n PHE 373 Ca -0.02 -0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 1zb7 n PHE 373 Cb 0.14 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1zb7 n PHE 373 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zb7 s SER 374 N -1.98 6.77 0.28 4.37 0.01 -0.83 -4.99 113.70 117.33 1zb7 s SER 374 Ca 0.43 2.54 -0.13 0.00 1.31 0.00 0.00 55.95 60.10 1zb7 s SER 374 Cb 0.21 -2.64 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1zb7 s SER 374 CO 0.35 -0.52 0.66 -1.83 0.41 0.00 0.00 173.24 172.31 1zb7 s GLU 375 N -1.87 3.93 0.17 12.44 -1.05 -1.26 -4.99 118.70 126.07 1zb7 s GLU 375 Ca 0.50 0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 55.54 1zb7 s GLU 375 Cb -0.36 -2.54 -0.07 0.00 -0.44 0.00 0.00 34.13 30.72 1zb7 s GLU 375 CO 0.47 0.23 0.99 0.71 0.95 0.00 0.00 175.26 178.62 1zb7 s TYR 376 N -1.89 3.80 0.77 4.83 2.02 -1.26 -4.47 117.35 121.14 1zb7 s TYR 376 Ca 0.51 1.79 -0.02 0.00 -0.37 0.00 0.00 57.07 58.97 1zb7 s TYR 376 Cb -0.11 -3.09 0.15 0.00 -0.40 0.00 0.00 41.96 38.51 1zb7 s TYR 376 CO 0.19 0.06 1.05 -0.51 -1.57 0.00 0.00 175.55 174.77 1zb7 s LEU 377 N -0.50 2.92 0.41 -1.29 1.43 0.04 -5.00 118.68 116.69 1zb7 s LEU 377 Ca 0.46 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.88 1zb7 s LEU 377 Cb -0.26 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.07 1zb7 s LEU 377 CO 0.32 -2.06 1.27 -2.65 0.23 0.00 0.00 176.35 173.47 1zb7 n PRO 378 N -2.98 1.96 -1.40 1.29 -0.02 -1.26 -4.47 135.00 128.12 1zb7 n PRO 378 Ca 0.17 0.69 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 1zb7 n PRO 378 Cb 0.61 -2.38 0.11 0.00 -0.02 0.00 0.00 33.50 31.82 1zb7 n PRO 378 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1zb7 s PRO 379 N -2.16 1.83 0.36 0.52 0.04 -1.26 -4.50 135.00 129.83 1zb7 s PRO 379 Ca 0.60 0.77 0.04 0.00 0.04 0.00 0.00 61.00 62.45 1zb7 s PRO 379 Cb -0.52 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.09 1zb7 s PRO 379 CO 0.59 -1.83 0.06 0.96 0.04 0.00 0.00 177.00 176.81 1zb7 s ILE 380 N -3.04 1.24 -0.03 0.56 -4.36 -0.74 -4.39 121.20 110.44 1zb7 s ILE 380 Ca 0.62 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.08 1zb7 s ILE 380 Cb -0.16 -2.74 -0.02 0.00 1.25 0.00 0.00 42.46 40.79 1zb7 s ILE 380 CO 0.55 0.00 -0.25 -0.75 0.24 0.00 0.00 174.94 174.74 1zb7 s LYS 381 N -3.84 2.16 -0.02 0.37 2.47 -0.76 -0.28 119.74 119.82 1zb7 s LYS 381 Ca 0.33 -0.89 0.07 0.00 -1.56 0.00 0.00 55.97 53.92 1zb7 s LYS 381 Cb 0.08 -2.00 -0.02 0.00 -1.46 0.00 0.00 37.83 34.43 1zb7 s LYS 381 CO 0.15 0.49 -0.24 -0.08 0.16 0.00 0.00 175.35 175.83 1zb7 s THR 382 N -0.47 1.91 -1.90 3.43 -1.32 0.19 -0.73 115.64 116.75 1zb7 s THR 382 Ca 0.06 -1.03 0.18 0.00 -1.21 0.00 0.00 61.69 59.69 1zb7 s THR 382 Cb -0.11 -1.59 0.31 0.00 -1.51 0.00 0.00 72.50 69.60 1zb7 s THR 382 CO 0.00 0.54 1.23 -0.62 -2.21 0.00 0.00 174.62 173.57 1zb7 n GLU 383 N 2.56 2.11 -0.32 7.08 -0.58 -1.26 -4.69 120.64 125.54 1zb7 n GLU 383 Ca -0.16 -1.96 0.07 0.00 -0.42 0.00 0.00 57.16 54.69 1zb7 n GLU 383 Cb 0.52 -1.39 0.21 0.00 -0.57 0.00 0.00 31.44 30.21 1zb7 n GLU 383 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zb7 n LYS 384 N 1.08 2.88 0.22 3.49 5.02 -1.26 -4.67 118.16 124.91 1zb7 n LYS 384 Ca 0.14 -2.48 0.08 0.00 -2.02 0.00 0.00 58.31 54.03 1zb7 n LYS 384 Cb 0.49 -1.58 0.51 0.00 -0.02 0.00 0.00 35.03 34.43 1zb7 n LYS 384 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zb7 h LEU 385 N 1.82 0.00 -0.53 -0.35 3.38 -1.92 -0.38 115.31 117.33 1zb7 h LEU 385 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zb7 h LEU 385 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1zb7 h LEU 385 CO 0.12 0.25 0.00 0.18 0.09 0.00 0.00 178.44 179.09 1zb7 n LEU 386 N -3.70 0.80 -4.53 1.67 4.77 -1.26 -4.71 117.00 110.05 1zb7 n LEU 386 Ca -0.01 -0.30 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 1zb7 n LEU 386 Cb 0.37 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1zb7 n LEU 386 CO 0.34 0.15 0.29 -0.62 -1.33 0.00 0.00 177.39 176.22 1zb7 s ASP 387 N -1.80 6.31 0.06 -1.43 -1.08 -0.15 -4.96 116.67 113.61 1zb7 s ASP 387 Ca 0.37 -0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.30 1zb7 s ASP 387 Cb 0.19 -2.29 0.69 0.00 -1.46 0.00 0.00 42.92 40.05 1zb7 s ASP 387 CO 0.30 -0.64 1.51 0.59 0.52 0.00 0.00 175.17 177.45 1zb7 n ASN 388 N 5.97 0.15 0.00 -0.34 3.02 -1.26 -0.82 115.26 121.99 1zb7 n ASN 388 Ca -0.03 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.17 1zb7 n ASN 388 Cb 0.48 -0.57 0.56 0.00 -0.61 0.00 0.00 39.78 39.64 1zb7 n ASN 388 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zb7 n THR 389 N -1.67 0.30 0.00 3.41 -2.24 -1.26 -4.22 114.28 108.60 1zb7 n THR 389 Ca 0.03 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zb7 n THR 389 Cb 0.18 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1zb7 n THR 389 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1zb7 n ILE 390 N -1.38 0.00 -3.68 2.28 2.08 -0.62 -5.05 119.36 113.00 1zb7 n ILE 390 Ca 0.09 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.22 1zb7 n ILE 390 Cb 0.23 -0.33 -0.16 0.00 -0.75 0.00 0.00 39.64 38.63 1zb7 n ILE 390 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1zb7 s TYR 391 N -1.65 -0.08 0.21 1.39 5.04 -0.00 -4.28 117.35 117.98 1zb7 s TYR 391 Ca 0.00 0.45 0.11 0.00 -2.44 0.00 0.00 57.07 55.19 1zb7 s TYR 391 Cb 0.00 -0.33 -0.05 0.00 0.35 0.00 0.00 41.96 41.94 1zb7 s TYR 391 CO 0.00 -0.23 -0.20 0.95 -1.34 0.00 0.00 175.55 174.74 1zb7 s THR 392 N 2.12 2.57 0.18 4.34 -4.23 -0.47 -4.02 115.64 116.13 1zb7 s THR 392 Ca 0.02 -2.05 -0.15 0.00 -1.18 0.00 0.00 61.69 58.33 1zb7 s THR 392 Cb -0.12 -2.27 0.12 0.00 1.34 0.00 0.00 72.50 71.57 1zb7 s THR 392 CO -0.05 -0.19 1.68 1.56 -0.54 0.00 0.00 174.62 177.08 1zb7 h GLN 393 N 2.88 0.08 0.06 3.99 4.20 -1.90 0.23 115.11 124.64 1zb7 h GLN 393 Ca -0.45 -0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.00 1zb7 h GLN 393 Cb 1.22 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1zb7 h GLN 393 CO 0.52 0.05 -1.22 -0.91 -0.67 0.00 0.00 178.83 176.61 1zb7 h ASN 394 N 0.08 0.20 -0.00 1.46 2.35 -1.94 -3.39 115.58 114.34 1zb7 h ASN 394 Ca 0.24 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1zb7 h ASN 394 Cb 0.36 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1zb7 h ASN 394 CO -0.42 1.19 -0.04 -0.62 -1.65 0.00 0.00 177.43 175.88 1zb7 n GLU 395 N -3.40 2.50 0.00 0.81 1.02 -1.23 -5.09 120.64 115.24 1zb7 n GLU 395 Ca -0.07 -0.35 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 1zb7 n GLU 395 Cb 0.99 -0.84 0.00 0.00 -0.02 0.00 0.00 31.44 31.57 1zb7 n GLU 395 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zb7 n GLY 396 N 0.54 3.43 0.14 0.62 0.00 0.80 -2.04 105.19 108.69 1zb7 n GLY 396 Ca 0.01 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1zb7 n GLY 396 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zb7 h PHE 397 N 0.00 0.00 -1.37 1.61 0.04 -1.85 -1.25 116.94 114.12 1zb7 h PHE 397 Ca 0.00 0.00 -0.75 0.00 2.80 0.00 0.00 57.97 60.02 1zb7 h PHE 397 Cb 0.00 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 37.99 1zb7 h PHE 397 CO 0.00 0.00 2.07 0.09 -0.60 0.00 0.00 178.31 179.87 1zb7 n ASN 398 N -2.66 7.87 -4.62 2.17 3.02 -0.86 -4.41 115.26 115.77 1zb7 n ASN 398 Ca 0.03 -3.26 -0.43 0.00 -0.03 0.00 0.00 54.58 50.89 1zb7 n ASN 398 Cb 0.51 -1.32 -0.02 0.00 -0.61 0.00 0.00 39.78 38.34 1zb7 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zb7 s ILE 399 N -1.86 4.40 0.40 2.41 1.01 -1.26 -3.81 121.20 122.50 1zb7 s ILE 399 Ca 0.51 1.42 0.10 0.00 0.00 0.00 0.00 60.65 62.68 1zb7 s ILE 399 Cb 0.19 -4.48 0.31 0.00 0.01 0.00 0.00 42.46 38.49 1zb7 s ILE 399 CO -0.11 -0.71 1.98 0.00 0.00 0.00 0.00 174.94 176.10 1zb7 h ALA 400 N 8.63 1.86 0.00 9.38 0.00 -1.93 -1.29 119.26 135.92 1zb7 h ALA 400 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zb7 h ALA 400 Cb 1.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1zb7 h ALA 400 CO 1.06 0.02 0.00 0.66 0.00 0.00 0.00 179.25 180.99 1zb7 h SER 401 N 0.56 0.00 -0.55 0.00 4.64 -2.00 -0.31 113.55 115.89 1zb7 h SER 401 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1zb7 h SER 401 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zb7 h SER 401 CO -0.09 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 1zb7 n LYS 402 N -2.67 3.43 -3.89 4.77 5.02 -0.68 -4.94 118.16 119.20 1zb7 n LYS 402 Ca 0.01 -2.73 -0.29 0.00 -2.02 0.00 0.00 58.31 53.27 1zb7 n LYS 402 Cb 0.25 -1.76 0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1zb7 n LYS 402 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1zb7 n ASN 403 N 0.84 -4.71 -0.73 4.39 5.15 -0.13 -4.90 115.26 115.17 1zb7 n ASN 403 Ca 0.23 -0.77 0.08 0.00 -0.60 0.00 0.00 54.58 53.51 1zb7 n ASN 403 Cb 0.80 -3.96 0.13 0.00 -0.53 0.00 0.00 39.78 36.22 1zb7 n ASN 403 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1zb7 n LEU 404 N -4.69 2.74 0.09 1.20 4.77 -0.57 -4.52 117.00 116.01 1zb7 n LEU 404 Ca 0.02 -1.49 -0.23 0.00 -0.03 0.00 0.00 56.01 54.28 1zb7 n LEU 404 Cb 0.54 -0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 41.32 1zb7 n LEU 404 CO 0.75 0.60 -0.30 0.50 -1.33 0.00 0.00 177.39 177.61 1zb7 h LYS 405 N 2.84 0.41 -6.64 3.23 3.64 -1.66 -1.42 116.57 116.97 1zb7 h LYS 405 Ca 0.00 -0.70 -0.52 0.00 -1.27 0.00 0.00 60.65 58.16 1zb7 h LYS 405 Cb 0.72 0.26 0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1zb7 h LYS 405 CO 0.00 1.33 1.01 0.99 -2.27 0.00 0.00 179.45 180.51 1zb7 s THR 406 N -2.54 2.15 -2.12 1.00 2.01 -1.26 -2.13 115.64 112.75 1zb7 s THR 406 Ca -0.14 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.94 1zb7 s THR 406 Cb 0.04 -3.05 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1zb7 s THR 406 CO 0.87 0.01 0.00 -0.62 -0.69 0.00 0.00 174.62 174.18 1zb7 n GLU 407 N 4.15 -1.48 -4.01 4.92 1.02 -1.26 -1.58 120.64 122.39 1zb7 n GLU 407 Ca 0.16 1.18 -0.27 0.00 -0.02 0.00 0.00 57.16 58.21 1zb7 n GLU 407 Cb 0.36 -5.59 -0.03 0.00 -0.02 0.00 0.00 31.44 26.16 1zb7 n GLU 407 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1zb7 n PHE 408 N -2.56 -1.65 0.27 -0.32 3.72 -0.90 -4.88 117.46 111.14 1zb7 n PHE 408 Ca -0.21 0.75 0.12 0.00 -0.05 0.00 0.00 57.45 58.06 1zb7 n PHE 408 Cb 0.67 -3.59 0.78 0.00 -0.94 0.00 0.00 39.48 36.40 1zb7 n PHE 408 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1zb7 h ASN 409 N -1.79 0.00 0.89 4.37 4.21 -1.08 -1.94 115.58 120.23 1zb7 h ASN 409 Ca -0.63 0.00 0.00 0.00 1.21 0.00 0.00 56.30 56.88 1zb7 h ASN 409 Cb 1.38 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.58 1zb7 h ASN 409 CO 0.65 0.05 0.00 1.23 -1.29 0.00 0.00 177.43 178.07 1zb7 h GLY 410 N 0.23 0.00 -1.79 2.83 0.00 -1.47 -2.24 103.07 100.64 1zb7 h GLY 410 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zb7 h GLY 410 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 1zb7 n GLN 411 N -2.98 2.27 -2.71 4.80 6.02 -0.74 -4.76 117.38 119.28 1zb7 n GLN 411 Ca 0.00 -1.84 -0.43 0.00 -0.01 0.00 0.00 57.00 54.73 1zb7 n GLN 411 Cb 0.27 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 1zb7 n GLN 411 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zb7 s ASN 412 N -1.99 6.83 0.42 1.08 3.84 -0.84 -1.51 114.94 122.77 1zb7 s ASN 412 Ca 0.29 0.88 0.10 0.00 0.21 0.00 0.00 52.86 54.35 1zb7 s ASN 412 Cb 0.20 -2.51 0.95 0.00 -0.55 0.00 0.00 41.25 39.34 1zb7 s ASN 412 CO 0.30 -0.85 2.03 0.11 -2.79 0.00 0.00 177.10 175.90 1zb7 h LYS 413 N 8.21 0.46 0.00 0.43 1.57 -1.18 -1.55 116.57 124.52 1zb7 h LYS 413 Ca -0.22 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1zb7 h LYS 413 Cb 1.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1zb7 h LYS 413 CO 1.01 0.30 -0.33 0.00 -0.57 0.00 0.00 179.45 179.85 1zb7 h ALA 414 N 1.74 0.87 0.02 3.86 0.00 -1.92 -3.36 119.26 120.46 1zb7 h ALA 414 Ca 0.20 -0.30 -0.40 0.00 0.00 0.00 0.00 54.91 54.40 1zb7 h ALA 414 Cb 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 1zb7 h ALA 414 CO -0.05 0.42 -2.35 0.28 0.00 0.00 0.00 179.25 177.54 1zb7 n VAL 415 N -3.30 1.54 -2.22 0.00 0.31 -0.97 -4.65 118.33 109.04 1zb7 n VAL 415 Ca 0.01 -0.48 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 1zb7 n VAL 415 Cb 0.58 -1.65 0.02 0.00 -0.91 0.00 0.00 33.84 31.88 1zb7 n VAL 415 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1zb7 n ASN 416 N -3.68 6.62 0.15 4.52 5.15 -0.62 -4.79 115.26 122.60 1zb7 n ASN 416 Ca -0.46 -3.78 0.14 0.00 -0.60 0.00 0.00 54.58 49.88 1zb7 n ASN 416 Cb 0.94 -0.90 0.68 0.00 -0.53 0.00 0.00 39.78 39.97 1zb7 n ASN 416 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1zb7 h LYS 417 N 3.05 0.00 0.00 1.20 1.57 -1.81 -1.97 116.57 118.62 1zb7 h LYS 417 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1zb7 h LYS 417 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1zb7 h LYS 417 CO 1.22 0.00 0.00 1.05 -0.57 0.00 0.00 179.45 181.15 1zb7 h GLU 418 N 0.00 0.00 0.00 3.15 4.11 -1.94 -3.07 114.58 116.83 1zb7 h GLU 418 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1zb7 h GLU 418 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1zb7 h GLU 418 CO -0.00 0.00 0.00 0.00 0.07 0.00 0.00 179.01 179.08 1zb7 h ALA 419 N 2.11 1.00 -2.79 1.06 0.00 -1.75 -3.47 119.26 115.42 1zb7 h ALA 419 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zb7 h ALA 419 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1zb7 h ALA 419 CO 0.00 0.00 -0.17 1.52 0.00 0.00 0.00 179.25 180.60 1zb7 s TYR 420 N -3.56 0.39 0.04 0.00 -0.85 -1.16 -4.53 117.35 107.68 1zb7 s TYR 420 Ca 0.02 -0.74 0.03 0.00 -0.52 0.00 0.00 57.07 55.86 1zb7 s TYR 420 Cb 0.08 0.11 -0.02 0.00 0.38 0.00 0.00 41.96 42.51 1zb7 s TYR 420 CO 0.55 -0.92 -0.09 -1.83 -1.52 0.00 0.00 175.55 171.75 1zb7 s GLU 421 N -4.01 0.57 0.59 -3.49 1.03 0.09 -4.97 118.70 108.52 1zb7 s GLU 421 Ca 0.22 -0.73 -0.17 0.00 0.03 0.00 0.00 54.97 54.31 1zb7 s GLU 421 Cb 0.00 -0.39 -0.03 0.00 -0.80 0.00 0.00 34.13 32.91 1zb7 s GLU 421 CO 0.07 0.08 1.10 -1.21 -1.33 0.00 0.00 175.26 173.97 1zb7 s GLU 422 N -1.46 3.16 -0.20 -4.83 0.41 -1.26 -1.84 118.70 112.68 1zb7 s GLU 422 Ca -0.08 1.43 -0.14 0.00 -0.41 0.00 0.00 54.97 55.78 1zb7 s GLU 422 Cb -0.09 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1zb7 s GLU 422 CO 0.01 -0.97 0.29 0.42 -0.49 0.00 0.00 175.26 174.52 1zb7 s ILE 423 N -2.14 5.28 0.91 -1.63 1.01 -1.26 -4.83 121.20 118.53 1zb7 s ILE 423 Ca 0.68 0.50 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 1zb7 s ILE 423 Cb -0.21 -3.63 0.14 0.00 0.01 0.00 0.00 42.46 38.77 1zb7 s ILE 423 CO 0.34 0.32 1.10 -0.94 0.00 0.00 0.00 174.94 175.75 1zb7 s SER 424 N 0.89 3.27 0.54 3.58 1.04 -1.26 -4.91 113.70 116.85 1zb7 s SER 424 Ca 0.15 1.71 0.35 0.00 0.48 0.00 0.00 55.95 58.64 1zb7 s SER 424 Cb -0.14 -2.35 1.66 0.00 0.10 0.00 0.00 66.02 65.30 1zb7 s SER 424 CO 0.06 -2.80 2.06 -0.07 0.98 0.00 0.00 173.24 173.47 1zb7 h LEU 425 N -1.66 0.00 -2.43 2.42 3.38 -1.99 -1.87 115.31 113.16 1zb7 h LEU 425 Ca -0.48 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1zb7 h LEU 425 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zb7 h LEU 425 CO 0.51 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.70 1zb7 h GLU 426 N 0.00 0.00 0.00 1.13 5.08 -1.99 -3.18 114.58 115.62 1zb7 h GLU 426 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zb7 h GLU 426 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zb7 h GLU 426 CO 0.00 0.01 -1.93 0.72 -1.00 0.00 0.00 179.01 176.81 1zb7 n HIS 427 N -3.87 0.00 -3.86 4.33 8.25 -0.72 -4.98 115.22 114.36 1zb7 n HIS 427 Ca -0.03 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.07 1zb7 n HIS 427 Cb 0.09 -0.46 -0.13 0.00 1.12 0.00 0.00 29.99 30.60 1zb7 n HIS 427 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zb7 s LEU 428 N -4.41 3.63 -0.18 2.41 2.96 -1.08 -0.46 118.68 121.55 1zb7 s LEU 428 Ca -0.07 -0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 52.82 1zb7 s LEU 428 Cb 0.14 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 1zb7 s LEU 428 CO 0.87 -0.19 0.24 -0.69 -1.32 0.00 0.00 176.35 175.27 1zb7 s VAL 429 N 1.38 5.34 -0.12 1.68 1.01 0.11 -4.82 120.40 124.98 1zb7 s VAL 429 Ca 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.39 1zb7 s VAL 429 Cb -0.18 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1zb7 s VAL 429 CO -0.01 0.39 -0.07 -0.63 0.00 0.00 0.00 175.10 174.78 1zb7 s ILE 430 N 0.53 3.62 0.12 2.22 -1.09 -1.26 -0.84 121.20 124.49 1zb7 s ILE 430 Ca 0.13 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.14 1zb7 s ILE 430 Cb -0.12 -2.53 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 1zb7 s ILE 430 CO 0.02 0.54 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.80 1zb7 s TYR 431 N -0.04 1.51 0.05 3.97 2.02 -0.25 -5.00 117.35 119.61 1zb7 s TYR 431 Ca -0.00 -0.51 0.07 0.00 -0.37 0.00 0.00 57.07 56.26 1zb7 s TYR 431 Cb -0.13 -0.79 -0.03 0.00 -0.40 0.00 0.00 41.96 40.60 1zb7 s TYR 431 CO 0.03 0.18 -0.16 -0.98 -1.57 0.00 0.00 175.55 173.05 1zb7 s ARG 432 N -2.47 2.12 0.08 -0.62 1.04 -1.26 -1.53 118.95 116.30 1zb7 s ARG 432 Ca 0.08 -0.96 -0.31 0.00 -1.04 0.00 0.00 55.73 53.50 1zb7 s ARG 432 Cb -0.06 -2.23 -0.07 0.00 -2.04 0.00 0.00 34.95 30.55 1zb7 s ARG 432 CO 0.04 0.54 1.34 0.42 -0.04 0.00 0.00 175.30 177.60 1zb7 s ILE 433 N -0.97 3.58 0.16 4.99 1.09 -0.94 -5.01 121.20 124.10 1zb7 s ILE 433 Ca 0.16 1.11 0.06 0.00 -1.10 0.00 0.00 60.65 60.87 1zb7 s ILE 433 Cb -0.11 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 37.54 1zb7 s ILE 433 CO 0.06 0.07 -0.12 0.00 -0.10 0.00 0.00 174.94 174.86 1zb7 s ALA 434 N 1.30 1.63 -0.24 9.38 0.00 -1.26 -5.06 121.76 127.50 1zb7 s ALA 434 Ca 0.63 -1.54 -0.08 0.00 0.00 0.00 0.00 51.96 50.97 1zb7 s ALA 434 Cb -0.34 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 1zb7 s ALA 434 CO 0.29 -0.04 0.08 -1.64 0.00 0.00 0.00 175.76 174.46 1zb7 s MET 435 N -3.68 3.75 0.13 0.00 -1.94 -1.26 -5.09 119.30 111.19 1zb7 s MET 435 Ca 0.18 -0.44 0.05 0.00 -1.71 0.00 0.00 55.69 53.78 1zb7 s MET 435 Cb 0.01 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 1zb7 s MET 435 CO 0.03 -0.11 -0.12 0.00 -0.01 0.00 0.00 175.02 174.81 1zb7 n LYS 437 N 0.23 1.80 0.00 0.00 5.02 -1.26 -5.36 118.16 118.58 1zb7 n LYS 437 Ca -0.13 0.65 0.08 0.00 -2.02 0.00 0.00 58.31 56.89 1zb7 n LYS 437 Cb 0.59 -2.37 0.48 0.00 -0.02 0.00 0.00 35.03 33.71 1zb7 n LYS 437 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53