#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz7 n PRO 2 N 0.00 2.21 -4.34 0.00 -0.04 -1.26 -4.79 135.00 126.78 1gz7 n PRO 2 Ca 0.00 0.78 -0.24 0.00 -0.04 0.00 0.00 63.50 64.00 1gz7 n PRO 2 Cb 0.00 -2.42 -0.13 0.00 -0.04 0.00 0.00 33.50 30.91 1gz7 n PRO 2 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1gz7 s THR 3 N -0.60 1.64 0.03 0.52 -1.32 -1.26 -0.52 115.64 114.12 1gz7 s THR 3 Ca 0.61 -1.45 -0.09 0.00 -1.21 0.00 0.00 61.69 59.55 1gz7 s THR 3 Cb -0.58 -1.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 1gz7 s THR 3 CO 0.56 -0.02 0.18 0.00 -2.21 0.00 0.00 174.62 173.13 1gz7 s ALA 4 N -1.09 -0.32 -0.14 11.08 0.00 -0.62 -4.97 121.76 125.70 1gz7 s ALA 4 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1gz7 s ALA 4 Cb -0.10 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1gz7 s ALA 4 CO 0.04 -0.33 -0.11 0.99 0.00 0.00 0.00 175.76 176.34 1gz7 s THR 5 N -2.41 3.25 0.65 0.00 2.01 -1.25 -0.68 115.64 117.22 1gz7 s THR 5 Ca -0.06 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 1gz7 s THR 5 Cb -0.02 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 70.14 1gz7 s THR 5 CO -0.03 0.52 0.96 -0.76 -0.69 0.00 0.00 174.62 174.62 1gz7 s LEU 6 N 0.37 3.01 0.41 4.42 1.43 0.14 -4.21 118.68 124.25 1gz7 s LEU 6 Ca -0.09 0.58 0.19 0.00 -1.03 0.00 0.00 54.13 53.78 1gz7 s LEU 6 Cb -0.15 -3.32 1.11 0.00 0.03 0.00 0.00 46.19 43.85 1gz7 s LEU 6 CO 0.05 -1.35 1.80 0.00 0.23 0.00 0.00 176.35 177.08 1gz7 h ALA 7 N -0.40 2.25 -0.08 4.21 0.00 -1.84 0.44 119.26 123.83 1gz7 h ALA 7 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1gz7 h ALA 7 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gz7 h ALA 7 CO 0.60 -0.61 0.00 0.27 0.00 0.00 0.00 179.25 179.51 1gz7 n ASN 8 N -4.57 0.87 0.00 0.00 0.23 -1.26 -4.89 115.26 105.63 1gz7 n ASN 8 Ca 0.23 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.76 1gz7 n ASN 8 Cb 0.83 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 1gz7 n ASN 8 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gz7 n GLY 9 N 0.99 0.74 3.77 4.83 0.00 0.15 -5.05 105.19 110.62 1gz7 n GLY 9 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1gz7 n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gz7 s ASP 10 N -2.98 6.29 -0.25 1.61 1.01 -1.25 -4.69 116.67 116.42 1gz7 s ASP 10 Ca 0.00 2.57 -0.06 0.00 0.71 0.00 0.00 52.55 55.77 1gz7 s ASP 10 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1gz7 s ASP 10 CO 0.00 -0.86 0.04 -0.89 0.21 0.00 0.00 175.17 173.67 1gz7 s THR 11 N -1.31 3.97 0.23 -1.27 2.01 -1.26 0.29 115.64 118.29 1gz7 s THR 11 Ca 0.58 -0.33 0.11 0.00 0.31 0.00 0.00 61.69 62.36 1gz7 s THR 11 Cb -0.36 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1gz7 s THR 11 CO 0.46 0.34 -0.18 0.27 -0.69 0.00 0.00 174.62 174.82 1gz7 s ILE 12 N 1.56 2.66 0.07 1.82 -4.36 0.15 -0.51 121.20 122.59 1gz7 s ILE 12 Ca 0.06 -2.08 0.04 0.00 -0.26 0.00 0.00 60.65 58.41 1gz7 s ILE 12 Cb -0.15 -2.34 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 1gz7 s ILE 12 CO 0.01 -0.24 -0.02 -0.89 0.24 0.00 0.00 174.94 174.04 1gz7 s THR 13 N -2.03 3.92 0.00 8.37 2.01 -0.51 -1.59 115.64 125.81 1gz7 s THR 13 Ca 0.26 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1gz7 s THR 13 Cb -0.07 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1gz7 s THR 13 CO 0.14 0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1gz7 n GLY 14 N 0.82 7.05 3.46 4.40 0.00 0.32 -1.05 105.19 120.19 1gz7 n GLY 14 Ca -0.12 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1gz7 n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz7 s LEU 15 N 0.00 3.06 -0.77 0.99 2.96 0.37 -4.37 118.68 120.91 1gz7 s LEU 15 Ca 0.00 -0.19 -0.19 0.00 -0.22 0.00 0.00 54.13 53.53 1gz7 s LEU 15 Cb 0.00 -1.72 0.12 0.00 0.50 0.00 0.00 46.19 45.10 1gz7 s LEU 15 CO 0.00 0.18 0.93 0.21 -1.32 0.00 0.00 176.35 176.35 1gz7 s ASN 16 N 0.27 6.44 0.00 3.68 2.47 -1.26 -0.91 114.94 125.62 1gz7 s ASN 16 Ca -0.05 -1.77 0.14 0.00 0.42 0.00 0.00 52.86 51.60 1gz7 s ASN 16 Cb -0.15 -2.35 0.52 0.00 -1.45 0.00 0.00 41.25 37.82 1gz7 s ASN 16 CO 0.04 -1.08 1.39 0.00 -3.72 0.00 0.00 177.10 173.72 1gz7 n ALA 17 N 6.34 2.49 0.00 1.71 0.00 -0.31 -4.95 120.51 125.79 1gz7 n ALA 17 Ca 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1gz7 n ALA 17 Cb 0.46 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1gz7 n ALA 17 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1gz7 n ILE 18 N 0.27 0.00 0.53 0.00 2.08 -1.26 -4.14 119.36 116.84 1gz7 n ILE 18 Ca 0.13 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.57 1gz7 n ILE 18 Cb 0.27 0.00 0.42 0.00 -0.75 0.00 0.00 39.64 39.58 1gz7 n ILE 18 CO 0.00 0.00 0.00 -0.37 0.56 0.00 0.00 176.55 176.74 1gz7 h VAL 19 N 0.00 0.00 -2.24 1.39 -1.51 -1.98 -3.44 116.25 108.47 1gz7 h VAL 19 Ca 0.00 -0.45 0.23 0.00 -1.23 0.00 0.00 66.70 65.25 1gz7 h VAL 19 Cb 0.00 1.39 -0.06 0.00 -2.13 0.00 0.00 31.29 30.48 1gz7 h VAL 19 CO 0.00 0.00 0.68 0.54 -1.23 0.00 0.00 177.57 177.56 1gz7 s ASN 20 N -4.61 -0.03 -0.07 4.19 6.03 -1.26 -4.27 114.94 114.92 1gz7 s ASN 20 Ca 0.09 -0.44 0.05 0.00 -1.03 0.00 0.00 52.86 51.52 1gz7 s ASN 20 Cb 0.11 0.37 -0.01 0.00 -3.03 0.00 0.00 41.25 38.69 1gz7 s ASN 20 CO 0.55 -0.71 -0.24 -1.61 -2.03 0.00 0.00 177.10 173.06 1gz7 s GLU 21 N -2.35 2.68 -0.01 3.55 2.02 0.17 -1.16 118.70 123.61 1gz7 s GLU 21 Ca 0.21 -0.88 0.07 0.00 0.02 0.00 0.00 54.97 54.39 1gz7 s GLU 21 Cb -0.01 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1gz7 s GLU 21 CO 0.02 0.35 -0.22 0.15 0.02 0.00 0.00 175.26 175.58 1gz7 s LYS 22 N -0.07 1.73 -0.33 1.61 1.02 -0.09 -0.96 119.74 122.65 1gz7 s LYS 22 Ca -0.06 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.14 1gz7 s LYS 22 Cb -0.14 -1.70 0.10 0.00 -0.52 0.00 0.00 37.83 35.57 1gz7 s LYS 22 CO 0.05 0.46 0.08 -0.06 -0.92 0.00 0.00 175.35 174.95 1gz7 s PHE 23 N -0.55 2.88 0.01 3.18 0.40 0.33 0.14 117.98 124.37 1gz7 s PHE 23 Ca 0.08 -2.48 0.04 0.00 -0.60 0.00 0.00 56.93 53.97 1gz7 s PHE 23 Cb -0.08 -2.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1gz7 s PHE 23 CO -0.00 -0.91 -0.08 -0.51 0.70 0.00 0.00 175.22 174.41 1gz7 s LEU 24 N 1.17 3.12 -0.56 -0.37 1.43 -0.02 -0.78 118.68 122.68 1gz7 s LEU 24 Ca 0.11 -0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1gz7 s LEU 24 Cb -0.18 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1gz7 s LEU 24 CO -0.15 0.27 0.09 0.61 0.23 0.00 0.00 176.35 177.40 1gz7 n GLY 25 N 1.50 0.17 3.67 -3.19 0.00 -1.22 -3.89 105.19 102.23 1gz7 n GLY 25 Ca -0.15 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1gz7 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gz7 s ILE 26 N -2.52 4.65 0.06 -0.61 1.01 -0.62 -4.76 121.20 118.41 1gz7 s ILE 26 Ca 0.04 1.95 -0.31 0.00 0.00 0.00 0.00 60.65 62.34 1gz7 s ILE 26 Cb -0.02 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1gz7 s ILE 26 CO 0.05 -0.09 1.32 -2.16 0.00 0.00 0.00 174.94 174.07 1gz7 s PRO 27 N 2.66 4.34 0.00 2.79 0.04 -1.26 0.51 135.00 144.08 1gz7 s PRO 27 Ca 0.48 1.93 0.07 0.00 0.04 0.00 0.00 61.00 63.52 1gz7 s PRO 27 Cb -0.18 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 31.02 1gz7 s PRO 27 CO 0.13 -0.42 0.69 1.97 0.04 0.00 0.00 177.00 179.41 1gz7 n PHE 28 N 4.42 0.00 -3.72 0.56 1.16 -0.98 -4.85 117.46 114.05 1gz7 n PHE 28 Ca 0.11 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.58 1gz7 n PHE 28 Cb 0.44 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.25 1gz7 n PHE 28 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1gz7 s ALA 29 N -0.70 -0.74 0.46 1.98 0.00 -1.24 -3.14 121.76 118.38 1gz7 s ALA 29 Ca 0.08 -0.07 -0.23 0.00 0.00 0.00 0.00 51.96 51.74 1gz7 s ALA 29 Cb 0.06 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.58 1gz7 s ALA 29 CO 0.11 -0.51 1.14 -1.21 0.00 0.00 0.00 175.76 175.28 1gz7 s GLU 30 N -3.19 3.79 -0.02 0.00 2.02 0.14 -4.59 118.70 116.85 1gz7 s GLU 30 Ca -0.01 1.71 -0.35 0.00 0.02 0.00 0.00 54.97 56.34 1gz7 s GLU 30 Cb 0.01 -2.39 -0.14 0.00 0.10 0.00 0.00 34.13 31.72 1gz7 s GLU 30 CO -0.07 -0.51 1.69 -2.30 0.02 0.00 0.00 175.26 174.09 1gz7 n PRO 31 N -0.50 1.84 -1.30 0.39 -0.02 -1.26 -4.62 135.00 129.53 1gz7 n PRO 31 Ca 0.07 0.67 -0.32 0.00 -2.02 0.00 0.00 63.50 61.90 1gz7 n PRO 31 Cb 0.49 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1gz7 n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gz7 n PRO 32 N 4.88 3.35 -3.68 0.52 -0.04 -1.26 -4.89 135.00 133.87 1gz7 n PRO 32 Ca 0.21 -2.03 -0.21 0.00 -0.04 0.00 0.00 63.50 61.43 1gz7 n PRO 32 Cb 0.25 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.10 1gz7 n PRO 32 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gz7 s VAL 33 N 1.48 3.26 0.00 0.52 -7.23 -1.26 -3.60 120.40 113.57 1gz7 s VAL 33 Ca 0.68 -1.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.52 1gz7 s VAL 33 Cb 0.22 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 34.03 1gz7 s VAL 33 CO -0.05 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.24 1gz7 n GLY 34 N -1.47 3.37 0.33 2.32 0.00 -1.26 -0.98 105.19 107.50 1gz7 n GLY 34 Ca 0.00 0.19 0.18 0.00 0.00 0.00 0.00 46.02 46.40 1gz7 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz7 h THR 35 N 0.00 0.27 -0.01 2.61 1.03 -1.94 -1.79 112.91 113.08 1gz7 h THR 35 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1gz7 h THR 35 Cb 0.00 0.88 0.00 0.00 -1.07 0.00 0.00 68.15 67.96 1gz7 h THR 35 CO 0.00 0.00 -0.06 0.18 -0.01 0.00 0.00 175.52 175.63 1gz7 n LEU 36 N -3.46 0.74 -4.77 0.00 4.77 -0.15 -4.87 117.00 109.25 1gz7 n LEU 36 Ca -0.01 -0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.37 1gz7 n LEU 36 Cb 0.23 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1gz7 n LEU 36 CO 0.23 0.13 1.13 0.54 -1.33 0.00 0.00 177.39 178.09 1gz7 n ARG 37 N -0.57 2.65 -0.21 3.23 1.74 -0.68 -2.15 116.66 120.68 1gz7 n ARG 37 Ca 0.18 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.19 1gz7 n ARG 37 Cb 0.27 -2.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 1gz7 n ARG 37 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1gz7 n PHE 38 N 0.56 0.00 -4.04 -1.55 3.72 -1.25 -4.96 117.46 109.94 1gz7 n PHE 38 Ca 0.02 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 1gz7 n PHE 38 Cb 0.39 -0.43 -0.04 0.00 -0.94 0.00 0.00 39.48 38.45 1gz7 n PHE 38 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1gz7 s LYS 39 N -0.10 3.10 0.72 -1.08 1.02 -0.91 -4.52 119.74 117.96 1gz7 s LYS 39 Ca 0.00 -0.81 -0.16 0.00 0.02 0.00 0.00 55.97 55.02 1gz7 s LYS 39 Cb 0.00 -2.74 0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1gz7 s LYS 39 CO 0.00 0.48 1.24 -0.35 -0.92 0.00 0.00 175.35 175.79 1gz7 n PRO 40 N -0.64 0.71 -1.80 -1.68 -0.04 -1.26 -4.90 135.00 125.39 1gz7 n PRO 40 Ca -0.08 0.31 -0.34 0.00 -0.04 0.00 0.00 63.50 63.34 1gz7 n PRO 40 Cb 0.55 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.59 1gz7 n PRO 40 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gz7 s PRO 41 N -3.66 2.73 -0.16 0.54 0.04 -1.26 -5.04 135.00 128.19 1gz7 s PRO 41 Ca 0.79 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 63.42 1gz7 s PRO 41 Cb -0.34 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1gz7 s PRO 41 CO 0.45 -1.35 -0.02 0.08 0.04 0.00 0.00 177.00 176.20 1gz7 s VAL 42 N -1.96 4.00 0.30 -0.36 1.01 -1.26 -5.01 120.40 117.12 1gz7 s VAL 42 Ca 0.73 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 1gz7 s VAL 42 Cb -0.26 -2.76 -0.12 0.00 0.00 0.00 0.00 36.38 33.23 1gz7 s VAL 42 CO 0.38 0.49 1.41 -0.81 0.00 0.00 0.00 175.10 176.56 1gz7 n PRO 43 N 3.58 2.24 -2.63 2.72 -0.04 -1.26 0.27 135.00 139.88 1gz7 n PRO 43 Ca -0.17 0.79 -0.43 0.00 -0.04 0.00 0.00 63.50 63.65 1gz7 n PRO 43 Cb 0.52 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1gz7 n PRO 43 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 1gz7 s TYR 44 N -0.50 2.79 -2.60 0.54 5.04 -1.19 -4.44 117.35 116.99 1gz7 s TYR 44 Ca 0.62 0.61 0.21 0.00 -2.44 0.00 0.00 57.07 56.06 1gz7 s TYR 44 Cb -0.58 -4.40 0.16 0.00 0.35 0.00 0.00 41.96 37.49 1gz7 s TYR 44 CO 0.55 -1.32 1.16 -1.13 -1.34 0.00 0.00 175.55 173.47 1gz7 n SER 45 N 7.88 2.73 -4.78 4.32 3.41 -1.26 -4.87 113.62 121.06 1gz7 n SER 45 Ca 0.11 -1.87 -0.37 0.00 -0.26 0.00 0.00 58.87 56.48 1gz7 n SER 45 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1gz7 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz7 s ALA 46 N -1.75 3.09 0.33 7.33 0.00 -1.26 -5.00 121.76 124.51 1gz7 s ALA 46 Ca 0.24 0.79 -0.28 0.00 0.00 0.00 0.00 51.96 52.72 1gz7 s ALA 46 Cb 0.17 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 1gz7 s ALA 46 CO 0.26 -0.34 1.20 0.45 0.00 0.00 0.00 175.76 177.33 1gz7 s SER 47 N -1.43 6.88 -0.11 0.00 0.15 -1.26 -4.93 113.70 113.00 1gz7 s SER 47 Ca 0.58 2.46 0.14 0.00 0.70 0.00 0.00 55.95 59.83 1gz7 s SER 47 Cb -0.25 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 61.70 1gz7 s SER 47 CO 0.31 -0.44 1.17 0.18 1.20 0.00 0.00 173.24 175.67 1gz7 n LEU 48 N 0.74 2.58 -4.70 3.45 4.77 -1.26 -5.05 117.00 117.53 1gz7 n LEU 48 Ca 0.01 -2.80 -0.44 0.00 -0.03 0.00 0.00 56.01 52.75 1gz7 n LEU 48 Cb 0.44 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1gz7 n LEU 48 CO 0.55 0.66 1.27 -3.20 -1.33 0.00 0.00 177.39 175.34 1gz7 n ASN 49 N -0.98 3.54 0.00 -1.43 4.05 -1.26 -2.21 115.26 116.96 1gz7 n ASN 49 Ca 0.14 1.08 0.00 0.00 0.45 0.00 0.00 54.58 56.25 1gz7 n ASN 49 Cb 0.59 -1.51 0.00 0.00 1.23 0.00 0.00 39.78 40.10 1gz7 n ASN 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gz7 n GLY 50 N 3.47 0.87 3.94 8.20 0.00 0.34 -4.93 105.19 117.07 1gz7 n GLY 50 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1gz7 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gz7 s GLN 51 N -0.03 3.14 -0.02 1.61 -0.21 -0.94 -4.89 119.66 118.32 1gz7 s GLN 51 Ca 0.00 -0.28 0.04 0.00 0.02 0.00 0.00 55.36 55.14 1gz7 s GLN 51 Cb 0.00 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1gz7 s GLN 51 CO 0.00 -0.30 -0.13 -0.65 -2.12 0.00 0.00 175.29 172.09 1gz7 s GLN 52 N -4.64 2.45 -0.49 2.91 -0.21 -1.26 -1.42 119.66 116.99 1gz7 s GLN 52 Ca 0.48 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 55.15 1gz7 s GLN 52 Cb -0.10 -2.39 0.15 0.00 1.00 0.00 0.00 33.01 31.68 1gz7 s GLN 52 CO 0.40 0.61 0.33 -0.06 -2.12 0.00 0.00 175.29 174.45 1gz7 s PHE 53 N -0.83 2.07 -1.44 0.91 0.08 -0.22 -4.95 117.98 113.60 1gz7 s PHE 53 Ca 0.13 -2.59 0.12 0.00 0.12 0.00 0.00 56.93 54.71 1gz7 s PHE 53 Cb -0.11 -1.77 0.12 0.00 -0.57 0.00 0.00 43.02 40.69 1gz7 s PHE 53 CO 0.03 -0.74 0.92 0.25 -0.10 0.00 0.00 175.22 175.58 1gz7 n THR 54 N 2.96 0.10 -3.71 0.64 -2.24 -1.25 -0.84 114.28 109.93 1gz7 n THR 54 Ca 0.18 -0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 61.27 1gz7 n THR 54 Cb 0.39 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.71 1gz7 n THR 54 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 55 N -0.99 -0.28 0.37 3.42 1.04 -1.26 -4.85 113.70 111.15 1gz7 s SER 55 Ca 0.15 0.19 -0.28 0.00 0.48 0.00 0.00 55.95 56.49 1gz7 s SER 55 Cb 0.10 0.35 -0.11 0.00 0.10 0.00 0.00 66.02 66.47 1gz7 s SER 55 CO 0.15 -0.48 1.52 -0.31 0.98 0.00 0.00 173.24 175.10 1gz7 s TYR 56 N -1.34 2.58 0.87 5.02 2.02 -1.26 -3.46 117.35 121.78 1gz7 s TYR 56 Ca -0.13 1.08 -0.11 0.00 -0.37 0.00 0.00 57.07 57.54 1gz7 s TYR 56 Cb -0.04 -4.06 0.16 0.00 -0.40 0.00 0.00 41.96 37.62 1gz7 s TYR 56 CO 0.05 -3.19 1.21 0.20 -1.57 0.00 0.00 175.55 172.25 1gz7 s GLY 57 N -0.01 1.76 0.67 0.71 0.00 -1.26 -4.88 107.32 104.31 1gz7 s GLY 57 Ca 0.55 -1.28 -0.15 0.00 0.00 0.00 0.00 44.72 43.84 1gz7 s GLY 57 CO 0.61 -0.61 1.13 2.56 0.00 0.00 0.00 173.10 176.80 1gz7 s PRO 58 N -5.63 2.67 0.87 2.90 0.04 -1.26 -4.92 135.00 129.67 1gz7 s PRO 58 Ca 0.70 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 1gz7 s PRO 58 Cb -0.05 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.68 1gz7 s PRO 58 CO 0.50 -1.37 1.20 -1.12 0.04 0.00 0.00 177.00 176.25 1gz7 s SER 59 N -2.40 3.98 0.87 6.66 0.01 -0.46 -4.64 113.70 117.70 1gz7 s SER 59 Ca 0.69 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 58.54 1gz7 s SER 59 Cb -0.23 -1.11 0.11 0.00 0.21 0.00 0.00 66.02 65.00 1gz7 s SER 59 CO 0.41 -2.23 1.13 0.00 0.41 0.00 0.00 173.24 172.96 1gz7 n MET 61 N -3.62 1.37 -3.95 0.00 2.81 -1.19 -4.43 117.12 108.12 1gz7 n MET 61 Ca 0.07 0.49 -0.35 0.00 -1.81 0.00 0.00 57.70 56.10 1gz7 n MET 61 Cb 0.58 -2.04 -0.09 0.00 -0.71 0.00 0.00 33.22 30.96 1gz7 n MET 61 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1gz7 s GLN 62 N -0.26 3.99 -0.13 0.03 -1.52 -1.26 -4.61 119.66 115.90 1gz7 s GLN 62 Ca 0.73 -0.31 -0.12 0.00 -1.95 0.00 0.00 55.36 53.71 1gz7 s GLN 62 Cb -0.81 -3.25 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1gz7 s GLN 62 CO 0.51 0.30 0.26 1.41 -0.25 0.00 0.00 175.29 177.52 1gz7 s MET 63 N 0.30 4.04 0.21 2.91 -2.45 -0.65 -5.04 119.30 118.61 1gz7 s MET 63 Ca 0.05 0.06 -0.31 0.00 -1.25 0.00 0.00 55.69 54.23 1gz7 s MET 63 Cb -0.12 -3.35 -0.10 0.00 1.25 0.00 0.00 34.83 32.51 1gz7 s MET 63 CO -0.00 0.42 1.56 1.21 1.05 0.00 0.00 175.02 179.26 1gz7 s ASN 64 N -0.07 6.54 0.44 1.11 3.84 -1.26 -4.67 114.94 120.87 1gz7 s ASN 64 Ca 0.16 2.71 0.17 0.00 0.21 0.00 0.00 52.86 56.11 1gz7 s ASN 64 Cb -0.13 -2.61 1.01 0.00 -0.55 0.00 0.00 41.25 38.97 1gz7 s ASN 64 CO 0.04 -0.83 1.96 -0.65 -2.79 0.00 0.00 177.10 174.83 1gz7 h PRO 65 N 6.13 0.00 -4.92 0.43 0.11 -1.95 -3.41 132.00 128.40 1gz7 h PRO 65 Ca -0.44 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.36 1gz7 h PRO 65 Cb 1.21 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.44 1gz7 h PRO 65 CO 0.87 0.22 -0.57 -1.33 -0.21 0.00 0.00 178.00 176.99 1gz7 n MET 66 N -4.11 -6.16 -4.48 1.05 2.81 -1.26 -1.21 117.12 103.76 1gz7 n MET 66 Ca -0.02 0.67 -0.24 0.00 -1.81 0.00 0.00 57.70 56.31 1gz7 n MET 66 Cb 0.29 -5.23 -0.10 0.00 -0.71 0.00 0.00 33.22 27.47 1gz7 n MET 66 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1gz7 s GLY 67 N -3.48 1.96 -0.32 3.03 0.00 -1.26 -3.79 107.32 103.45 1gz7 s GLY 67 Ca 0.35 -1.95 -0.02 0.00 0.00 0.00 0.00 44.72 43.10 1gz7 s GLY 67 CO 0.59 -1.95 0.19 -1.35 0.00 0.00 0.00 173.10 170.58 1gz7 s SER 68 N -3.52 3.08 -0.07 1.64 1.04 -1.26 -4.96 113.70 109.65 1gz7 s SER 68 Ca 0.30 -1.70 0.04 0.00 0.48 0.00 0.00 55.95 55.07 1gz7 s SER 68 Cb 0.01 -0.29 -0.25 0.00 0.10 0.00 0.00 66.02 65.59 1gz7 s SER 68 CO 0.14 -0.37 0.56 -0.26 0.98 0.00 0.00 173.24 174.29 1gz7 h PHE 69 N 7.69 0.23 0.00 5.02 0.05 -1.99 -3.37 116.94 124.57 1gz7 h PHE 69 Ca -0.06 -0.17 0.00 0.00 3.82 0.00 0.00 57.97 61.56 1gz7 h PHE 69 Cb 1.00 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.94 1gz7 h PHE 69 CO 0.36 1.35 0.00 -0.85 -0.18 0.00 0.00 178.31 178.99 1gz7 n GLU 70 N -3.25 0.65 0.00 1.51 0.00 -1.26 -1.97 120.64 116.32 1gz7 n GLU 70 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.16 56.93 1gz7 n GLU 70 Cb 1.05 -1.17 0.00 0.00 0.00 0.00 0.00 31.44 31.31 1gz7 n GLU 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1gz7 n ASP 71 N 1.48 0.00 0.00 -1.84 8.00 -1.26 -4.92 116.55 118.01 1gz7 n ASP 71 Ca 0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1gz7 n ASP 71 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 1gz7 n ASP 71 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gz7 n THR 72 N 0.00 0.09 -5.09 -3.53 -2.24 -0.83 -5.08 114.28 97.59 1gz7 n THR 72 Ca 0.00 -0.15 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1gz7 n THR 72 Cb 0.02 1.39 -0.16 0.00 -2.10 0.00 0.00 70.33 69.47 1gz7 n THR 72 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gz7 s LEU 73 N -0.09 2.02 0.79 3.22 1.43 -0.94 -5.05 118.68 120.05 1gz7 s LEU 73 Ca 0.00 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 1gz7 s LEU 73 Cb 0.00 -1.19 0.07 0.00 0.03 0.00 0.00 46.19 45.10 1gz7 s LEU 73 CO 0.00 0.23 1.10 -2.16 0.23 0.00 0.00 176.35 175.75 1gz7 s PRO 74 N -0.24 2.12 0.18 1.29 0.04 -1.26 -4.61 135.00 132.51 1gz7 s PRO 74 Ca 0.01 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 1gz7 s PRO 74 Cb -0.11 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.64 1gz7 s PRO 74 CO 0.02 -1.76 1.59 -0.22 0.04 0.00 0.00 177.00 176.67 1gz7 h LYS 75 N -1.16 -0.20 -0.95 4.56 3.64 -2.00 0.96 116.57 121.42 1gz7 h LYS 75 Ca -0.44 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1gz7 h LYS 75 Cb 1.24 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 33.00 1gz7 h LYS 75 CO 0.50 -0.14 0.54 -2.95 -2.27 0.00 0.00 179.45 175.13 1gz7 h ASN 76 N -0.21 0.66 0.03 4.20 -1.07 -2.00 0.12 115.58 117.31 1gz7 h ASN 76 Ca 0.20 0.11 -0.19 0.00 0.07 0.00 0.00 56.30 56.48 1gz7 h ASN 76 Cb 0.55 -0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.81 1gz7 h ASN 76 CO -0.62 0.21 -0.77 0.00 0.07 0.00 0.00 177.43 176.32 1gz7 h ALA 77 N 1.64 0.05 -0.70 4.14 0.00 -1.61 -3.21 119.26 119.57 1gz7 h ALA 77 Ca 0.55 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1gz7 h ALA 77 Cb 0.88 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1gz7 h ALA 77 CO -0.40 0.44 0.40 1.25 0.00 0.00 0.00 179.25 180.94 1gz7 h LEU 78 N -0.03 0.85 -1.02 0.00 5.85 0.02 -1.89 115.31 119.10 1gz7 h LEU 78 Ca -0.11 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 1gz7 h LEU 78 Cb 1.49 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1gz7 h LEU 78 CO 0.15 0.67 -0.32 0.44 -0.34 0.00 0.00 178.44 179.04 1gz7 h ASP 79 N 0.97 0.30 -0.15 1.25 3.32 -0.87 -1.02 116.42 120.22 1gz7 h ASP 79 Ca 0.25 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 57.01 1gz7 h ASP 79 Cb -0.00 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.47 1gz7 h ASP 79 CO -0.04 0.61 -0.64 -0.07 -1.72 0.00 0.00 179.24 177.38 1gz7 h LEU 80 N 0.26 0.82 -0.44 1.55 3.38 -1.41 -1.63 115.31 117.83 1gz7 h LEU 80 Ca 0.03 -0.62 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 1gz7 h LEU 80 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1gz7 h LEU 80 CO 0.05 1.31 -0.17 -0.37 0.09 0.00 0.00 178.44 179.35 1gz7 h VAL 81 N 0.39 1.27 -0.25 1.22 -1.51 -1.25 -1.70 116.25 114.42 1gz7 h VAL 81 Ca -0.04 -1.32 -0.07 0.00 -1.23 0.00 0.00 66.70 64.05 1gz7 h VAL 81 Cb 1.27 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 1gz7 h VAL 81 CO 0.13 0.45 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.71 1gz7 h LEU 82 N 0.74 0.40 -0.66 4.19 3.38 -1.22 -2.70 115.31 119.44 1gz7 h LEU 82 Ca 0.10 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1gz7 h LEU 82 Cb 0.74 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1gz7 h LEU 82 CO 0.06 0.57 -0.27 -0.61 0.09 0.00 0.00 178.44 178.28 1gz7 h GLN 83 N 0.38 0.75 0.00 1.13 4.15 -0.94 -2.78 115.11 117.81 1gz7 h GLN 83 Ca 0.07 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 1gz7 h GLN 83 Cb 0.48 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1gz7 h GLN 83 CO 0.03 0.94 -0.08 0.66 -1.93 0.00 0.00 178.83 178.44 1gz7 h SER 84 N 0.65 0.00 0.00 -0.69 4.64 -1.00 -3.45 113.55 113.70 1gz7 h SER 84 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1gz7 h SER 84 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1gz7 h SER 84 CO 0.06 0.08 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 1gz7 n LYS 85 N -3.26 -0.78 -1.76 4.77 4.76 -1.05 -4.76 118.16 116.08 1gz7 n LYS 85 Ca -0.00 0.20 -0.41 0.00 -2.87 0.00 0.00 58.31 55.22 1gz7 n LYS 85 Cb 0.32 -3.81 -0.00 0.00 -1.84 0.00 0.00 35.03 29.69 1gz7 n LYS 85 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1gz7 n ILE 86 N -2.53 1.85 -3.36 -0.18 2.08 -1.26 -2.96 119.36 113.00 1gz7 n ILE 86 Ca 0.00 -0.46 -0.24 0.00 0.56 0.00 0.00 62.75 62.60 1gz7 n ILE 86 Cb 0.20 -1.93 0.02 0.00 -0.75 0.00 0.00 39.64 37.17 1gz7 n ILE 86 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1gz7 n PHE 87 N 0.67 -1.99 -4.35 1.39 0.99 -1.26 -4.97 117.46 107.94 1gz7 n PHE 87 Ca 0.03 0.59 -0.34 0.00 -0.00 0.00 0.00 57.45 57.73 1gz7 n PHE 87 Cb 0.38 -3.72 -0.14 0.00 -1.00 0.00 0.00 39.48 35.00 1gz7 n PHE 87 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1gz7 s GLN 88 N -6.04 3.37 0.27 -1.08 -0.21 -1.16 -4.81 119.66 110.00 1gz7 s GLN 88 Ca 0.43 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 54.84 1gz7 s GLN 88 Cb -0.21 -2.80 -0.11 0.00 1.00 0.00 0.00 33.01 30.89 1gz7 s GLN 88 CO 0.53 0.02 1.58 0.14 -2.12 0.00 0.00 175.29 175.43 1gz7 s VAL 89 N 0.88 2.20 -0.09 1.09 -7.23 -1.26 -4.55 120.40 111.44 1gz7 s VAL 89 Ca -0.02 0.17 -0.15 0.00 -1.81 0.00 0.00 61.98 60.16 1gz7 s VAL 89 Cb -0.15 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.64 1gz7 s VAL 89 CO 0.00 0.02 0.38 -0.69 -0.31 0.00 0.00 175.10 174.50 1gz7 s VAL 90 N 0.20 5.18 0.05 1.32 1.01 -1.26 -5.01 120.40 121.89 1gz7 s VAL 90 Ca 0.64 0.74 0.05 0.00 0.00 0.00 0.00 61.98 63.42 1gz7 s VAL 90 Cb -0.47 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1gz7 s VAL 90 CO 0.44 0.46 -0.15 -0.76 0.00 0.00 0.00 175.10 175.10 1gz7 s LEU 91 N -0.17 2.21 0.88 3.92 1.43 -1.26 -4.34 118.68 121.35 1gz7 s LEU 91 Ca 0.22 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1gz7 s LEU 91 Cb -0.15 -0.60 0.12 0.00 0.03 0.00 0.00 46.19 45.59 1gz7 s LEU 91 CO 0.09 0.00 1.18 -2.16 0.23 0.00 0.00 176.35 175.70 1gz7 s PRO 92 N -1.37 1.37 0.13 1.29 0.04 -1.26 -4.95 135.00 130.25 1gz7 s PRO 92 Ca 0.01 0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.07 1gz7 s PRO 92 Cb -0.09 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1gz7 s PRO 92 CO 0.02 -2.00 0.20 0.54 0.04 0.00 0.00 177.00 175.80 1gz7 s ASN 93 N -4.41 0.13 0.01 6.66 2.20 -1.26 -1.36 114.94 116.91 1gz7 s ASN 93 Ca 0.65 -0.89 -0.29 0.00 -0.94 0.00 0.00 52.86 51.39 1gz7 s ASN 93 Cb -0.11 0.37 0.10 0.00 -2.00 0.00 0.00 41.25 39.61 1gz7 s ASN 93 CO 0.51 -0.81 1.09 -0.62 -2.94 0.00 0.00 177.10 174.34 1gz7 s ASP 94 N -2.96 -0.17 0.37 3.54 2.15 0.01 -4.86 116.67 114.75 1gz7 s ASP 94 Ca 0.15 -0.17 0.19 0.00 0.43 0.00 0.00 52.55 53.15 1gz7 s ASP 94 Cb 0.05 0.31 0.63 0.00 -0.30 0.00 0.00 42.92 43.60 1gz7 s ASP 94 CO -0.03 -0.54 1.71 -0.33 -0.17 0.00 0.00 175.17 175.81 1gz7 h GLU 95 N 2.00 0.00 -5.21 4.34 5.08 -1.93 -3.15 114.58 115.71 1gz7 h GLU 95 Ca -0.23 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.44 1gz7 h GLU 95 Cb 1.21 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.31 1gz7 h GLU 95 CO 0.27 0.38 1.22 0.34 -1.00 0.00 0.00 179.01 180.22 1gz7 s ASP 96 N -6.42 6.75 0.00 1.42 -1.08 -1.26 -4.32 116.67 111.77 1gz7 s ASP 96 Ca 0.01 -2.25 0.00 0.00 -0.52 0.00 0.00 52.55 49.78 1gz7 s ASP 96 Cb 0.10 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1gz7 s ASP 96 CO 0.69 -1.06 0.13 0.00 0.52 0.00 0.00 175.17 175.45 1gz7 s LEU 98 N -0.21 3.49 0.27 0.00 1.43 -1.26 -4.62 118.68 117.77 1gz7 s LEU 98 Ca 0.00 -1.93 0.07 0.00 -1.03 0.00 0.00 54.13 51.24 1gz7 s LEU 98 Cb 0.00 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 1gz7 s LEU 98 CO 0.00 -1.97 -0.08 0.42 0.23 0.00 0.00 176.35 174.96 1gz7 s THR 99 N 7.02 1.71 0.06 5.49 -4.23 -1.26 -2.32 115.64 122.11 1gz7 s THR 99 Ca 0.59 -2.15 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1gz7 s THR 99 Cb 0.01 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.43 1gz7 s THR 99 CO 0.07 -0.34 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.17 1gz7 s ILE 100 N -2.97 0.99 0.11 2.99 2.07 0.18 -2.32 121.20 122.24 1gz7 s ILE 100 Ca 0.29 -1.23 0.10 0.00 -1.41 0.00 0.00 60.65 58.39 1gz7 s ILE 100 Cb 0.03 -0.96 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 1gz7 s ILE 100 CO 0.11 -0.24 -0.24 0.20 -1.91 0.00 0.00 174.94 172.86 1gz7 s ASN 101 N -1.66 2.97 -0.07 4.50 -0.87 0.11 -1.59 114.94 118.33 1gz7 s ASN 101 Ca -0.03 -0.70 0.01 0.00 -1.57 0.00 0.00 52.86 50.57 1gz7 s ASN 101 Cb -0.10 -0.20 0.02 0.00 -0.02 0.00 0.00 41.25 40.96 1gz7 s ASN 101 CO 0.02 0.14 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.92 1gz7 s VAL 102 N -1.05 0.88 -0.16 1.60 1.01 0.04 -1.82 120.40 120.89 1gz7 s VAL 102 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1gz7 s VAL 102 Cb -0.10 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.44 1gz7 s VAL 102 CO 0.05 0.31 -0.13 -0.63 0.00 0.00 0.00 175.10 174.70 1gz7 s ILE 103 N 1.07 1.58 0.24 2.22 1.01 0.47 -0.51 121.20 127.28 1gz7 s ILE 103 Ca -0.08 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1gz7 s ILE 103 Cb -0.14 -1.53 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1gz7 s ILE 103 CO -0.01 0.38 -0.14 0.00 0.00 0.00 0.00 174.94 175.17 1gz7 s ARG 104 N 1.47 1.45 0.65 2.79 1.70 -0.13 -0.67 118.95 126.20 1gz7 s ARG 104 Ca 0.03 -1.67 -0.18 0.00 -0.47 0.00 0.00 55.73 53.45 1gz7 s ARG 104 Cb -0.14 -1.28 -0.01 0.00 -0.57 0.00 0.00 34.95 32.96 1gz7 s ARG 104 CO -0.10 0.19 1.27 -2.14 -1.08 0.00 0.00 175.30 173.44 1gz7 s PRO 105 N -3.63 2.54 0.40 3.89 0.02 -1.26 -0.66 135.00 136.31 1gz7 s PRO 105 Ca 0.25 2.00 -0.27 0.00 0.02 0.00 0.00 61.00 63.00 1gz7 s PRO 105 Cb -0.01 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 1gz7 s PRO 105 CO 0.10 -1.59 1.41 -1.25 -0.33 0.00 0.00 177.00 175.34 1gz7 s PRO 106 N -3.44 3.98 0.00 5.54 0.04 -1.26 -2.54 135.00 137.32 1gz7 s PRO 106 Ca 0.81 2.41 0.00 0.00 0.04 0.00 0.00 61.00 64.26 1gz7 s PRO 106 Cb -0.36 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1gz7 s PRO 106 CO 0.40 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1gz7 n GLY 107 N 0.57 2.60 3.56 0.56 0.00 -1.26 -4.98 105.19 106.24 1gz7 n GLY 107 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.53 1gz7 n GLY 107 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gz7 n THR 108 N -2.00 0.37 -3.82 2.61 -1.04 -1.05 -4.95 114.28 104.39 1gz7 n THR 108 Ca 0.00 -0.09 -0.32 0.00 -2.04 0.00 0.00 64.05 61.60 1gz7 n THR 108 Cb 0.00 -0.66 -0.05 0.00 -1.82 0.00 0.00 70.33 67.81 1gz7 n THR 108 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gz7 s ARG 109 N 0.06 3.51 0.47 -2.82 1.81 -1.26 -4.96 118.95 115.76 1gz7 s ARG 109 Ca 0.81 -0.26 0.30 0.00 -1.72 0.00 0.00 55.73 54.86 1gz7 s ARG 109 Cb -0.97 -3.01 1.38 0.00 -0.45 0.00 0.00 34.95 31.90 1gz7 s ARG 109 CO 0.51 0.59 1.74 0.00 -0.68 0.00 0.00 175.30 177.46 1gz7 h ALA 110 N 3.30 2.78 -0.38 2.13 0.00 -1.82 0.38 119.26 125.65 1gz7 h ALA 110 Ca -0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1gz7 h ALA 110 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1gz7 h ALA 110 CO 0.72 -1.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.62 1gz7 n SER 111 N -4.42 2.09 -0.18 0.00 3.41 -1.26 -3.25 113.62 110.01 1gz7 n SER 111 Ca 0.29 -2.01 0.10 0.00 -0.26 0.00 0.00 58.87 56.99 1gz7 n SER 111 Cb 1.21 -0.27 0.41 0.00 -0.26 0.00 0.00 64.21 65.30 1gz7 n SER 111 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz7 h ALA 112 N 3.68 1.84 -6.02 7.33 0.00 -0.36 -3.47 119.26 122.27 1gz7 h ALA 112 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.48 1gz7 h ALA 112 Cb 0.54 -0.14 0.07 0.00 0.00 0.00 0.00 17.79 18.25 1gz7 h ALA 112 CO 0.01 -0.00 -0.75 0.41 0.00 0.00 0.00 179.25 178.91 1gz7 n GLY 113 N -1.47 -0.44 3.81 0.00 0.00 0.07 -4.95 105.19 102.21 1gz7 n GLY 113 Ca 0.12 0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1gz7 n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 114 N -7.01 4.00 0.62 0.99 1.43 0.08 -4.35 118.68 114.43 1gz7 s LEU 114 Ca 0.39 1.72 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 1gz7 s LEU 114 Cb -0.19 -4.46 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 1gz7 s LEU 114 CO 0.78 -0.33 1.26 -2.84 0.23 0.00 0.00 176.35 175.45 1gz7 s PRO 115 N -3.02 2.78 -0.10 1.29 0.02 -1.26 -1.36 135.00 133.35 1gz7 s PRO 115 Ca 0.60 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.62 1gz7 s PRO 115 Cb -0.11 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1gz7 s PRO 115 CO 0.15 -1.40 -0.15 0.08 -0.33 0.00 0.00 177.00 175.35 1gz7 s VAL 116 N -1.46 2.95 -0.37 3.83 1.01 0.58 -1.25 120.40 125.69 1gz7 s VAL 116 Ca 0.80 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 1gz7 s VAL 116 Cb -0.35 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 33.90 1gz7 s VAL 116 CO 0.37 0.55 0.14 -0.04 0.00 0.00 0.00 175.10 176.13 1gz7 s MET 117 N -0.03 2.40 -0.41 2.72 -1.94 -0.23 -0.26 119.30 121.55 1gz7 s MET 117 Ca -0.04 -1.44 -0.18 0.00 -1.71 0.00 0.00 55.69 52.32 1gz7 s MET 117 Cb -0.14 -3.50 0.02 0.00 2.01 0.00 0.00 34.83 33.22 1gz7 s MET 117 CO 0.04 -0.83 0.49 -1.17 -0.01 0.00 0.00 175.02 173.53 1gz7 s LEU 118 N 1.30 4.69 -0.07 -0.03 2.96 0.49 -1.73 118.68 126.28 1gz7 s LEU 118 Ca 0.01 -0.49 -0.17 0.00 -0.22 0.00 0.00 54.13 53.26 1gz7 s LEU 118 Cb -0.21 -2.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1gz7 s LEU 118 CO -0.00 -0.60 0.47 0.86 -1.32 0.00 0.00 176.35 175.76 1gz7 s TRP 119 N 2.31 3.60 -0.27 5.38 -0.11 0.79 -1.33 118.94 129.31 1gz7 s TRP 119 Ca 0.15 0.96 0.02 0.00 1.22 0.00 0.00 56.10 58.45 1gz7 s TRP 119 Cb -0.16 -2.48 0.06 0.00 -1.50 0.00 0.00 33.47 29.38 1gz7 s TRP 119 CO 0.15 0.33 -0.09 0.42 -4.62 0.00 0.00 176.95 173.13 1gz7 s ILE 120 N 0.04 2.31 0.87 5.86 1.01 -0.20 -3.84 121.20 127.25 1gz7 s ILE 120 Ca 0.26 -1.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.19 1gz7 s ILE 120 Cb -0.16 -2.36 0.12 0.00 0.01 0.00 0.00 42.46 40.07 1gz7 s ILE 120 CO 0.12 -0.05 1.12 0.72 0.00 0.00 0.00 174.94 176.85 1gz7 s PHE 121 N 1.12 1.98 -0.04 3.97 -0.12 -1.26 -3.74 117.98 119.90 1gz7 s PHE 121 Ca -0.08 1.67 0.06 0.00 -0.05 0.00 0.00 56.93 58.53 1gz7 s PHE 121 Cb -0.20 -3.22 -0.02 0.00 -0.63 0.00 0.00 43.02 38.95 1gz7 s PHE 121 CO -0.04 -2.46 -0.23 0.20 -0.05 0.00 0.00 175.22 172.64 1gz7 s GLY 122 N -2.96 1.34 -0.30 1.99 0.00 -1.20 -2.93 107.32 103.26 1gz7 s GLY 122 Ca 0.65 -1.06 0.11 0.00 0.00 0.00 0.00 44.72 44.41 1gz7 s GLY 122 CO 0.57 -0.80 1.38 0.61 0.00 0.00 0.00 173.10 174.86 1gz7 n GLY 123 N 2.57 1.51 2.67 0.20 0.00 -1.25 -4.81 105.19 106.08 1gz7 n GLY 123 Ca -0.17 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 1gz7 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz7 n GLY 124 N -1.22 1.65 2.67 -0.02 0.00 -1.26 -1.56 105.19 105.45 1gz7 n GLY 124 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 1gz7 n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 125 N -2.32 0.00 -0.07 1.61 3.72 -1.26 -4.76 117.46 114.38 1gz7 n PHE 125 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1gz7 n PHE 125 Cb 0.65 -2.66 0.00 0.00 -0.94 0.00 0.00 39.48 36.53 1gz7 n PHE 125 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1gz7 n GLU 126 N -1.33 3.25 -3.84 -1.08 1.02 -0.60 0.22 120.64 118.27 1gz7 n GLU 126 Ca -0.12 -0.05 -0.06 0.00 -0.02 0.00 0.00 57.16 56.91 1gz7 n GLU 126 Cb 0.55 -0.37 0.02 0.00 -0.02 0.00 0.00 31.44 31.62 1gz7 n GLU 126 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1gz7 s LEU 127 N -0.96 0.02 0.00 -4.62 0.05 -0.71 -1.64 118.68 110.82 1gz7 s LEU 127 Ca 0.00 -0.96 0.00 0.00 0.05 0.00 0.00 54.13 53.22 1gz7 s LEU 127 Cb 0.00 2.51 0.00 0.00 -2.05 0.00 0.00 46.19 46.65 1gz7 s LEU 127 CO 0.00 -1.39 0.00 0.61 -0.55 0.00 0.00 176.35 175.02 1gz7 n GLY 128 N -0.62 1.86 3.75 -3.48 0.00 -1.26 -3.88 105.19 101.56 1gz7 n GLY 128 Ca -0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 46.02 43.82 1gz7 n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gz7 s GLY 129 N 0.00 -0.21 0.36 -0.02 0.00 -1.26 -4.48 107.32 101.72 1gz7 s GLY 129 Ca 0.00 0.17 0.19 0.00 0.00 0.00 0.00 44.72 45.09 1gz7 s GLY 129 CO 0.00 0.71 1.62 1.48 0.00 0.00 0.00 173.10 176.91 1gz7 h SER 130 N 2.00 0.00 -0.79 1.64 4.64 -1.96 -3.25 113.55 115.83 1gz7 h SER 130 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1gz7 h SER 130 Cb 1.22 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1gz7 h SER 130 CO 0.28 0.34 0.51 0.77 -0.87 0.00 0.00 176.83 177.86 1gz7 h SER 131 N 0.00 0.93 -3.78 4.97 4.64 -1.95 -3.42 113.55 114.94 1gz7 h SER 131 Ca -0.00 -0.04 -0.43 0.00 -0.47 0.00 0.00 61.79 60.85 1gz7 h SER 131 Cb 1.08 -0.23 0.17 0.00 -0.31 0.00 0.00 62.40 63.11 1gz7 h SER 131 CO 0.04 0.69 0.24 -0.76 -0.87 0.00 0.00 176.83 176.18 1gz7 s LEU 132 N -9.87 1.50 -1.13 5.97 1.43 -1.23 -4.16 118.68 111.18 1gz7 s LEU 132 Ca -0.11 0.61 -0.26 0.00 -1.03 0.00 0.00 54.13 53.34 1gz7 s LEU 132 Cb 0.18 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.88 1gz7 s LEU 132 CO 0.79 -3.45 0.71 0.49 0.23 0.00 0.00 176.35 175.12 1gz7 n PHE 133 N -4.31 -1.65 -2.03 0.29 3.72 -1.26 -4.87 117.46 107.35 1gz7 n PHE 133 Ca 0.12 0.29 -0.38 0.00 -0.05 0.00 0.00 57.45 57.44 1gz7 n PHE 133 Cb 0.59 -3.00 0.02 0.00 -0.94 0.00 0.00 39.48 36.15 1gz7 n PHE 133 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1gz7 s PRO 134 N -6.63 3.42 0.00 -1.08 0.04 -1.26 -4.95 135.00 124.54 1gz7 s PRO 134 Ca 0.42 1.98 0.28 0.00 0.04 0.00 0.00 61.00 63.72 1gz7 s PRO 134 Cb -0.21 -2.30 1.04 0.00 0.04 0.00 0.00 34.50 33.08 1gz7 s PRO 134 CO 0.93 -0.89 1.75 0.41 0.04 0.00 0.00 177.00 179.24 1gz7 n GLY 135 N 0.57 -0.87 0.38 0.56 0.00 -1.26 -4.44 105.19 100.13 1gz7 n GLY 135 Ca 0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 1gz7 n GLY 135 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gz7 h ASP 136 N 0.73 -1.43 -0.39 1.61 3.45 -1.92 0.51 116.42 118.97 1gz7 h ASP 136 Ca 0.00 0.28 0.04 0.00 0.43 0.00 0.00 57.03 57.78 1gz7 h ASP 136 Cb 0.42 0.72 -0.02 0.00 -0.56 0.00 0.00 39.33 39.88 1gz7 h ASP 136 CO 0.00 -0.29 0.26 -0.61 -1.57 0.00 0.00 179.24 177.03 1gz7 h GLN 137 N -0.07 0.36 -0.14 3.56 4.15 -1.80 -0.40 115.11 120.77 1gz7 h GLN 137 Ca 0.28 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.61 1gz7 h GLN 137 Cb 0.57 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 1gz7 h GLN 137 CO -0.87 0.24 -0.19 1.98 -1.93 0.00 0.00 178.83 178.06 1gz7 h MET 138 N 0.38 0.37 0.51 1.69 4.05 -1.12 -2.56 114.93 118.25 1gz7 h MET 138 Ca 0.16 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1gz7 h MET 138 Cb 0.19 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.01 1gz7 h MET 138 CO -0.04 0.80 -0.24 0.28 0.23 0.00 0.00 176.91 177.94 1gz7 h VAL 139 N -0.02 0.49 -0.65 -5.77 2.07 -0.90 -1.36 116.25 110.11 1gz7 h VAL 139 Ca 0.01 -0.14 0.13 0.00 0.82 0.00 0.00 66.70 67.53 1gz7 h VAL 139 Cb 0.76 0.55 -0.13 0.00 -1.52 0.00 0.00 31.29 30.95 1gz7 h VAL 139 CO 0.05 0.02 -0.19 0.00 0.02 0.00 0.00 177.57 177.47 1gz7 h ALA 140 N -0.31 0.37 -0.82 1.67 0.00 -1.16 0.11 119.26 119.13 1gz7 h ALA 140 Ca -0.07 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gz7 h ALA 140 Cb 0.56 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1gz7 h ALA 140 CO 0.11 -0.46 0.38 -0.22 0.00 0.00 0.00 179.25 179.07 1gz7 h LYS 141 N -0.03 1.18 -0.79 0.00 1.63 -1.34 -0.87 116.57 116.35 1gz7 h LYS 141 Ca 0.31 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1gz7 h LYS 141 Cb 0.50 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1gz7 h LYS 141 CO -0.69 0.92 0.32 0.66 -3.45 0.00 0.00 179.45 177.21 1gz7 h SER 142 N 1.17 1.09 -0.60 4.20 4.64 0.31 -0.81 113.55 123.56 1gz7 h SER 142 Ca 0.28 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 1gz7 h SER 142 Cb 0.13 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1gz7 h SER 142 CO -0.03 0.97 0.03 0.58 -0.87 0.00 0.00 176.83 177.50 1gz7 h VAL 143 N 1.16 1.26 -0.20 0.95 2.07 -0.68 -0.68 116.25 120.13 1gz7 h VAL 143 Ca 0.27 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.63 1gz7 h VAL 143 Cb 0.21 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1gz7 h VAL 143 CO -0.02 0.40 -0.09 0.25 0.02 0.00 0.00 177.57 178.14 1gz7 h LEU 144 N 0.94 0.29 -1.78 2.57 5.85 -0.55 -2.51 115.31 120.12 1gz7 h LEU 144 Ca 0.17 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1gz7 h LEU 144 Cb 0.52 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1gz7 h LEU 144 CO 0.03 0.42 0.00 1.15 -0.34 0.00 0.00 178.44 179.69 1gz7 n MET 145 N -4.29 2.13 -1.05 1.25 0.00 -0.37 -4.92 117.12 109.88 1gz7 n MET 145 Ca -0.00 -1.75 -0.02 0.00 0.00 0.00 0.00 57.70 55.93 1gz7 n MET 145 Cb 0.25 -1.40 -0.01 0.00 0.00 0.00 0.00 33.22 32.07 1gz7 n MET 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1gz7 n GLY 146 N 1.29 0.52 2.47 3.17 0.00 -0.95 -4.95 105.19 106.75 1gz7 n GLY 146 Ca 0.17 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1gz7 n GLY 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gz7 n LYS 147 N -2.43 1.97 -1.69 1.61 5.02 -0.29 -5.02 118.16 117.33 1gz7 n LYS 147 Ca -0.02 -4.10 -0.44 0.00 -2.02 0.00 0.00 58.31 51.74 1gz7 n LYS 147 Cb 0.12 -1.90 -0.02 0.00 -0.02 0.00 0.00 35.03 33.21 1gz7 n LYS 147 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1gz7 n PRO 148 N 0.48 2.17 -4.37 1.97 -0.04 -1.13 -4.57 135.00 129.50 1gz7 n PRO 148 Ca 0.27 0.77 -0.19 0.00 -0.04 0.00 0.00 63.50 64.31 1gz7 n PRO 148 Cb 0.49 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.43 1gz7 n PRO 148 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gz7 s VAL 149 N -0.36 1.35 -0.13 0.52 -7.23 -1.26 -4.19 120.40 109.10 1gz7 s VAL 149 Ca 0.64 -2.09 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1gz7 s VAL 149 Cb -0.60 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 1gz7 s VAL 149 CO 0.53 -0.36 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.30 1gz7 s ILE 150 N -3.21 3.94 -0.12 -0.62 1.01 -0.38 -4.45 121.20 117.39 1gz7 s ILE 150 Ca 0.28 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 1gz7 s ILE 150 Cb 0.04 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1gz7 s ILE 150 CO 0.09 0.53 0.17 -2.28 0.00 0.00 0.00 174.94 173.46 1gz7 s HIS 151 N -0.04 3.59 0.00 3.97 5.65 0.15 -1.06 115.29 127.54 1gz7 s HIS 151 Ca 0.02 0.56 0.01 0.00 0.25 0.00 0.00 55.06 55.90 1gz7 s HIS 151 Cb -0.13 -2.02 -0.01 0.00 -1.18 0.00 0.00 32.58 29.24 1gz7 s HIS 151 CO 0.03 0.66 -0.05 0.08 -0.65 0.00 0.00 174.74 174.81 1gz7 s VAL 152 N -0.82 0.35 -0.01 0.89 1.01 -0.71 -0.39 120.40 120.73 1gz7 s VAL 152 Ca 0.15 -0.31 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1gz7 s VAL 152 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1gz7 s VAL 152 CO 0.04 0.02 0.15 -0.94 0.00 0.00 0.00 175.10 174.38 1gz7 s SER 153 N -0.31 -0.02 0.09 3.32 1.04 -0.76 -0.15 113.70 116.92 1gz7 s SER 153 Ca -0.00 -0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.34 1gz7 s SER 153 Cb -0.03 0.23 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1gz7 s SER 153 CO -0.00 -0.33 -0.08 0.00 0.98 0.00 0.00 173.24 173.81 1gz7 s MET 154 N -1.17 0.81 0.23 4.02 0.23 -1.25 0.09 119.30 122.25 1gz7 s MET 154 Ca -0.13 -1.21 -0.05 0.00 -1.03 0.00 0.00 55.69 53.28 1gz7 s MET 154 Cb -0.07 -0.33 -0.05 0.00 -1.53 0.00 0.00 34.83 32.85 1gz7 s MET 154 CO 0.02 0.03 0.48 -0.80 -2.03 0.00 0.00 175.02 172.71 1gz7 s ASN 155 N -2.67 6.47 0.03 -1.18 0.02 -0.98 -4.42 114.94 112.21 1gz7 s ASN 155 Ca 0.07 0.65 -0.08 0.00 -1.02 0.00 0.00 52.86 52.49 1gz7 s ASN 155 Cb 0.01 -2.12 -0.00 0.00 0.02 0.00 0.00 41.25 39.16 1gz7 s ASN 155 CO -0.02 -0.09 0.15 -0.72 0.02 0.00 0.00 177.10 176.44 1gz7 s TYR 156 N -1.91 0.09 0.36 2.20 1.13 -1.26 -4.65 117.35 113.32 1gz7 s TYR 156 Ca 0.43 -0.31 -0.27 0.00 -1.41 0.00 0.00 57.07 55.51 1gz7 s TYR 156 Cb -0.11 -0.07 -0.09 0.00 -1.10 0.00 0.00 41.96 40.59 1gz7 s TYR 156 CO 0.27 -0.38 1.23 1.03 -2.51 0.00 0.00 175.55 175.19 1gz7 s ARG 157 N -2.31 4.22 0.37 -3.49 0.52 -1.26 -4.70 118.95 112.31 1gz7 s ARG 157 Ca -0.07 2.01 0.04 0.00 -0.52 0.00 0.00 55.73 57.18 1gz7 s ARG 157 Cb -0.03 -2.89 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1gz7 s ARG 157 CO -0.03 -0.23 0.09 0.14 0.02 0.00 0.00 175.30 175.29 1gz7 s VAL 158 N -1.26 0.91 0.00 3.52 -7.23 -1.26 -4.17 120.40 110.91 1gz7 s VAL 158 Ca 0.52 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1gz7 s VAL 158 Cb -0.35 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.04 1gz7 s VAL 158 CO 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.24 1gz7 n ALA 159 N -0.82 0.00 -0.30 1.32 0.00 0.13 -2.28 120.51 118.56 1gz7 n ALA 159 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1gz7 n ALA 159 Cb 0.66 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.27 1gz7 n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gz7 h SER 160 N 8.04 1.03 -0.88 0.00 4.64 -1.89 0.25 113.55 124.74 1gz7 h SER 160 Ca 0.00 -0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1gz7 h SER 160 Cb 0.00 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 61.78 1gz7 h SER 160 CO 0.00 0.76 0.56 -0.50 -0.87 0.00 0.00 176.83 176.78 1gz7 h TRP 161 N 1.21 1.04 0.00 4.77 6.55 -1.89 -2.65 115.95 124.97 1gz7 h TRP 161 Ca 0.32 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.19 1gz7 h TRP 161 Cb -0.12 -0.34 0.00 0.00 -0.86 0.00 0.00 29.16 27.84 1gz7 h TRP 161 CO 0.00 0.57 -1.07 0.41 -1.05 0.00 0.00 178.44 177.30 1gz7 n GLY 162 N -1.34 -0.54 1.95 1.49 0.00 -0.97 -3.95 105.19 101.84 1gz7 n GLY 162 Ca 0.12 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.74 1gz7 n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 163 N -1.60 0.57 -1.99 1.61 3.72 0.86 -0.65 117.46 119.97 1gz7 n PHE 163 Ca 0.01 -1.23 -0.41 0.00 -0.05 0.00 0.00 57.45 55.77 1gz7 n PHE 163 Cb 0.30 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1gz7 n PHE 163 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1gz7 s LEU 164 N -1.74 4.38 0.00 4.37 2.96 -1.00 -4.53 118.68 123.13 1gz7 s LEU 164 Ca 0.32 2.83 0.00 0.00 -0.22 0.00 0.00 54.13 57.06 1gz7 s LEU 164 Cb 0.36 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.40 1gz7 s LEU 164 CO -0.11 -0.67 0.00 0.00 -1.32 0.00 0.00 176.35 174.25 1gz7 n ALA 165 N 0.73 0.00 0.00 5.97 0.00 -1.26 -4.56 120.51 121.38 1gz7 n ALA 165 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gz7 n ALA 165 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1gz7 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz7 n GLY 166 N 3.44 0.52 0.27 0.00 0.00 -0.29 -4.47 105.19 104.66 1gz7 n GLY 166 Ca 0.00 -2.07 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1gz7 n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gz7 h PRO 167 N 0.00 0.94 -0.56 1.61 0.13 -1.85 -2.83 132.00 129.44 1gz7 h PRO 167 Ca 0.00 -0.32 -0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1gz7 h PRO 167 Cb 0.00 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.04 1gz7 h PRO 167 CO 0.00 0.98 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.27 1gz7 h ASP 168 N 0.81 1.01 -0.18 1.44 3.45 -1.99 -0.84 116.42 120.12 1gz7 h ASP 168 Ca 0.14 -0.33 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1gz7 h ASP 168 Cb 0.58 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1gz7 h ASP 168 CO 0.04 1.10 0.07 0.40 -1.57 0.00 0.00 179.24 179.27 1gz7 h ILE 169 N 0.91 1.16 -0.27 0.35 1.08 -1.78 -2.61 117.51 116.36 1gz7 h ILE 169 Ca 0.15 -0.49 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1gz7 h ILE 169 Cb 0.60 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 1gz7 h ILE 169 CO 0.04 0.16 0.16 -0.61 -0.69 0.00 0.00 178.15 177.21 1gz7 h GLN 170 N 0.13 0.33 0.00 2.37 5.75 -1.36 0.61 115.11 122.93 1gz7 h GLN 170 Ca 0.06 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1gz7 h GLN 170 Cb 0.18 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1gz7 h GLN 170 CO -0.00 0.22 0.00 -0.91 -2.65 0.00 0.00 178.83 175.48 1gz7 h ASN 171 N 0.34 0.00 0.70 -0.69 2.35 -1.13 -0.26 115.58 116.89 1gz7 h ASN 171 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1gz7 h ASN 171 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1gz7 h ASN 171 CO -0.04 0.00 -0.97 1.21 -1.65 0.00 0.00 177.43 175.99 1gz7 n GLU 172 N -3.00 0.41 -2.10 0.81 2.13 -0.80 -4.97 120.64 113.13 1gz7 n GLU 172 Ca -0.01 0.05 -0.05 0.00 0.66 0.00 0.00 57.16 57.82 1gz7 n GLU 172 Cb 0.21 -1.69 -0.00 0.00 0.27 0.00 0.00 31.44 30.23 1gz7 n GLU 172 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gz7 n GLY 173 N 1.30 0.18 1.53 8.31 0.00 0.07 -4.96 105.19 111.62 1gz7 n GLY 173 Ca 0.01 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 1gz7 n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gz7 n SER 174 N 1.10 3.49 -4.79 1.61 7.64 -0.40 -4.92 113.62 117.35 1gz7 n SER 174 Ca -0.06 -3.50 -0.34 0.00 1.01 0.00 0.00 58.87 55.99 1gz7 n SER 174 Cb 0.54 -0.69 0.01 0.00 -1.01 0.00 0.00 64.21 63.06 1gz7 n SER 174 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1gz7 s GLY 175 N -1.85 2.34 -1.29 0.23 0.00 -1.26 -3.98 107.32 101.51 1gz7 s GLY 175 Ca 0.49 0.59 -0.02 0.00 0.00 0.00 0.00 44.72 45.79 1gz7 s GLY 175 CO 0.07 0.93 0.70 0.70 0.00 0.00 0.00 173.10 175.50 1gz7 n ASN 176 N -1.74 -1.62 -0.17 1.64 3.02 -1.26 -4.90 115.26 110.24 1gz7 n ASN 176 Ca 0.10 -0.84 -0.03 0.00 -0.03 0.00 0.00 54.58 53.79 1gz7 n ASN 176 Cb 0.52 -4.01 0.07 0.00 -0.61 0.00 0.00 39.78 35.75 1gz7 n ASN 176 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gz7 h ALA 177 N 0.82 0.65 -0.30 5.41 0.00 -1.35 -1.82 119.26 122.67 1gz7 h ALA 177 Ca -0.62 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.38 1gz7 h ALA 177 Cb 1.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1gz7 h ALA 177 CO 0.56 -0.19 0.20 0.78 0.00 0.00 0.00 179.25 180.59 1gz7 h GLY 178 N 0.39 0.33 1.67 0.00 0.00 -1.05 -0.44 103.07 103.97 1gz7 h GLY 178 Ca 0.25 -0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.29 1gz7 h GLY 178 CO -0.24 0.11 -0.70 1.41 0.00 0.00 0.00 176.54 177.11 1gz7 h LEU 179 N 0.30 0.39 -1.34 3.11 3.38 -1.60 -2.56 115.31 116.98 1gz7 h LEU 179 Ca 0.12 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 1gz7 h LEU 179 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1gz7 h LEU 179 CO -0.03 0.97 -0.18 0.45 0.09 0.00 0.00 178.44 179.74 1gz7 h HIS 180 N 0.23 0.23 -0.21 1.13 3.86 -0.55 -0.86 115.15 118.98 1gz7 h HIS 180 Ca -0.02 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1gz7 h HIS 180 Cb 1.26 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 1gz7 h HIS 180 CO 0.03 0.39 0.06 -0.44 0.86 0.00 0.00 177.93 178.83 1gz7 h ASP 181 N 0.20 0.31 -0.96 2.45 3.32 -0.80 -0.54 116.42 120.40 1gz7 h ASP 181 Ca 0.04 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1gz7 h ASP 181 Cb 0.44 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.86 1gz7 h ASP 181 CO 0.03 0.45 0.60 1.56 -1.72 0.00 0.00 179.24 180.16 1gz7 h GLN 182 N 0.16 1.29 -0.50 3.56 4.20 -1.06 -1.05 115.11 121.70 1gz7 h GLN 182 Ca 0.07 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1gz7 h GLN 182 Cb 0.26 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1gz7 h GLN 182 CO -0.00 0.88 0.11 -0.09 -0.67 0.00 0.00 178.83 179.07 1gz7 h ARG 183 N 1.31 0.80 -0.49 1.46 9.65 -0.88 -0.47 114.38 125.76 1gz7 h ARG 183 Ca 0.35 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 59.01 1gz7 h ARG 183 Cb -0.09 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 1gz7 h ARG 183 CO -0.07 0.78 0.21 1.25 2.80 0.00 0.00 179.97 184.94 1gz7 h LEU 184 N 0.69 0.66 -0.99 3.80 5.85 -0.70 -1.22 115.31 123.40 1gz7 h LEU 184 Ca 0.16 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1gz7 h LEU 184 Cb 0.34 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1gz7 h LEU 184 CO 0.00 0.64 0.64 0.00 -0.34 0.00 0.00 178.44 179.38 1gz7 h ALA 185 N 1.05 1.34 -0.63 1.25 0.00 -0.94 0.35 119.26 121.69 1gz7 h ALA 185 Ca 0.16 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gz7 h ALA 185 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1gz7 h ALA 185 CO -0.02 0.47 0.18 0.52 0.00 0.00 0.00 179.25 180.41 1gz7 h MET 186 N 1.19 0.97 -0.07 0.00 2.86 -0.50 -1.13 114.93 118.26 1gz7 h MET 186 Ca 0.41 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.72 1gz7 h MET 186 Cb 0.10 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1gz7 h MET 186 CO -0.15 0.84 -0.55 1.96 1.06 0.00 0.00 176.91 180.06 1gz7 h GLN 187 N 0.94 0.21 -0.57 1.72 4.20 0.01 -2.42 115.11 119.20 1gz7 h GLN 187 Ca 0.21 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 1gz7 h GLN 187 Cb 0.29 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 1gz7 h GLN 187 CO -0.01 0.71 0.03 2.35 -0.67 0.00 0.00 178.83 181.24 1gz7 h TRP 188 N 0.16 1.03 -0.51 2.96 7.01 0.40 -2.33 115.95 124.67 1gz7 h TRP 188 Ca -0.00 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 60.78 1gz7 h TRP 188 Cb 1.03 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 27.79 1gz7 h TRP 188 CO 0.02 0.91 0.05 0.28 -2.79 0.00 0.00 178.44 176.90 1gz7 h VAL 189 N 0.89 1.26 -0.87 2.65 2.07 -1.02 0.56 116.25 121.79 1gz7 h VAL 189 Ca 0.17 -0.99 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1gz7 h VAL 189 Cb 0.48 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1gz7 h VAL 189 CO 0.02 0.35 0.54 0.00 0.02 0.00 0.00 177.57 178.50 1gz7 h ALA 190 N 0.96 1.19 0.09 1.67 0.00 -1.07 -0.38 119.26 121.72 1gz7 h ALA 190 Ca 0.15 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 1gz7 h ALA 190 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gz7 h ALA 190 CO 0.02 0.29 -1.33 -0.44 0.00 0.00 0.00 179.25 177.79 1gz7 h ASP 191 N 0.99 0.30 0.00 0.00 3.32 -1.22 -3.42 116.42 116.39 1gz7 h ASP 191 Ca 0.38 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1gz7 h ASP 191 Cb 0.16 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1gz7 h ASP 191 CO -0.17 1.29 -1.25 0.59 -1.72 0.00 0.00 179.24 177.99 1gz7 n ASN 192 N -3.43 2.08 0.04 6.45 3.02 0.17 -4.36 115.26 119.23 1gz7 n ASN 192 Ca -0.10 -0.18 0.05 0.00 -0.03 0.00 0.00 54.58 54.32 1gz7 n ASN 192 Cb 1.02 1.37 0.46 0.00 -0.61 0.00 0.00 39.78 42.02 1gz7 n ASN 192 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1gz7 h ILE 193 N 0.00 1.09 -0.87 2.41 6.09 -1.23 -2.84 117.51 122.15 1gz7 h ILE 193 Ca 0.00 -0.16 0.15 0.00 -1.37 0.00 0.00 64.86 63.48 1gz7 h ILE 193 Cb 0.43 0.59 -0.10 0.00 0.47 0.00 0.00 36.82 38.21 1gz7 h ILE 193 CO 0.00 0.08 0.46 0.00 -3.07 0.00 0.00 178.15 175.62 1gz7 h ALA 194 N 1.79 1.33 0.00 0.18 0.00 -1.80 0.04 119.26 120.80 1gz7 h ALA 194 Ca 0.12 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1gz7 h ALA 194 Cb -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gz7 h ALA 194 CO -0.03 -0.09 -0.02 0.78 0.00 0.00 0.00 179.25 179.89 1gz7 h GLY 195 N 0.64 0.00 0.66 0.00 0.00 -1.67 -1.26 103.07 101.44 1gz7 h GLY 195 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1gz7 h GLY 195 CO -0.37 0.00 -0.41 0.69 0.00 0.00 0.00 176.54 176.45 1gz7 n PHE 196 N -3.39 0.00 0.00 5.60 3.01 -0.04 -3.94 117.46 118.70 1gz7 n PHE 196 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1gz7 n PHE 196 Cb 0.13 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1gz7 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gz7 n GLY 197 N 1.43 1.24 4.00 1.37 0.00 -0.48 -4.63 105.19 108.12 1gz7 n GLY 197 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1gz7 n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gz7 s GLY 198 N -1.93 1.92 -0.30 -0.02 0.00 -0.97 -0.74 107.32 105.27 1gz7 s GLY 198 Ca 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 44.72 42.93 1gz7 s GLY 198 CO 0.00 -1.57 -0.01 -0.35 0.00 0.00 0.00 173.10 171.17 1gz7 s ASP 199 N -4.40 4.75 0.19 1.64 -1.08 -0.47 -3.75 116.67 113.54 1gz7 s ASP 199 Ca 0.56 -1.51 0.12 0.00 -0.52 0.00 0.00 52.55 51.19 1gz7 s ASP 199 Cb -0.08 -1.65 0.63 0.00 -1.46 0.00 0.00 42.92 40.36 1gz7 s ASP 199 CO 0.34 -0.28 1.33 -0.81 0.52 0.00 0.00 175.17 176.26 1gz7 n PRO 200 N 4.50 0.08 -0.01 4.34 -0.04 -1.26 -0.50 135.00 142.11 1gz7 n PRO 200 Ca -0.10 0.56 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1gz7 n PRO 200 Cb 0.42 -1.80 0.36 0.00 -0.04 0.00 0.00 33.50 32.44 1gz7 n PRO 200 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gz7 n SER 201 N -1.90 2.08 -2.49 3.54 3.41 -1.26 -4.18 113.62 112.83 1gz7 n SER 201 Ca -0.01 -1.70 -0.24 0.00 -0.26 0.00 0.00 58.87 56.66 1gz7 n SER 201 Cb 0.07 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1gz7 n SER 201 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gz7 n LYS 202 N 0.63 3.11 -3.59 4.33 5.02 0.35 -4.71 118.16 123.29 1gz7 n LYS 202 Ca 0.17 -4.31 -0.36 0.00 -2.02 0.00 0.00 58.31 51.78 1gz7 n LYS 202 Cb 0.45 -2.11 -0.08 0.00 -0.02 0.00 0.00 35.03 33.27 1gz7 n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gz7 s VAL 203 N -5.15 5.33 -0.15 -0.18 1.01 -1.26 -0.31 120.40 119.69 1gz7 s VAL 203 Ca 0.45 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 1gz7 s VAL 203 Cb 0.41 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 1gz7 s VAL 203 CO -0.15 0.37 -0.14 -0.89 0.00 0.00 0.00 175.10 174.30 1gz7 s THR 204 N 0.73 2.85 -0.05 3.92 2.01 0.64 -0.46 115.64 125.29 1gz7 s THR 204 Ca 0.12 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 1gz7 s THR 204 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 1gz7 s THR 204 CO 0.03 0.51 0.20 0.27 -0.69 0.00 0.00 174.62 174.94 1gz7 s ILE 205 N 0.75 5.41 0.10 1.82 -4.36 -0.70 -0.38 121.20 123.83 1gz7 s ILE 205 Ca -0.06 0.12 -0.19 0.00 -0.26 0.00 0.00 60.65 60.26 1gz7 s ILE 205 Cb -0.15 -3.50 0.04 0.00 1.25 0.00 0.00 42.46 40.10 1gz7 s ILE 205 CO 0.01 0.46 0.46 -0.72 0.24 0.00 0.00 174.94 175.40 1gz7 s TYR 206 N -1.19 -0.32 0.10 1.37 -0.00 -0.44 -0.70 117.35 116.17 1gz7 s TYR 206 Ca 0.22 0.16 -0.27 0.00 -0.00 0.00 0.00 57.07 57.19 1gz7 s TYR 206 Cb -0.13 0.32 0.08 0.00 -0.00 0.00 0.00 41.96 42.23 1gz7 s TYR 206 CO 0.12 -0.69 1.01 0.20 -0.00 0.00 0.00 175.55 176.19 1gz7 s GLY 207 N -2.46 -0.29 -0.02 5.49 0.00 -1.05 -1.04 107.32 107.95 1gz7 s GLY 207 Ca -0.01 0.36 0.05 0.00 0.00 0.00 0.00 44.72 45.12 1gz7 s GLY 207 CO -0.08 0.07 -0.17 1.85 0.00 0.00 0.00 173.10 174.77 1gz7 s GLU 208 N -3.11 1.53 7.93 2.90 -6.30 -1.24 -0.78 118.70 119.63 1gz7 s GLU 208 Ca 0.12 -0.62 0.00 0.00 -2.50 0.00 0.00 54.97 51.97 1gz7 s GLU 208 Cb -0.00 -1.43 0.00 0.00 0.00 0.00 0.00 34.13 32.70 1gz7 s GLU 208 CO -0.00 0.33 0.00 0.45 0.02 0.00 0.00 175.26 176.06 1gz7 n SER 209 N 2.81 0.00 0.03 -1.70 2.88 0.05 -1.19 113.62 116.50 1gz7 n SER 209 Ca -0.16 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.57 1gz7 n SER 209 Cb 0.54 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.68 1gz7 n SER 209 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gz7 h ALA 210 N -0.92 2.45 0.00 -1.46 0.00 -1.86 0.51 119.26 117.98 1gz7 h ALA 210 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1gz7 h ALA 210 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gz7 h ALA 210 CO 0.00 -0.59 -0.06 0.78 0.00 0.00 0.00 179.25 179.38 1gz7 h GLY 211 N 0.00 0.00 0.98 0.00 0.00 -1.03 -1.61 103.07 101.41 1gz7 h GLY 211 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.24 1gz7 h GLY 211 CO -0.00 0.00 -1.48 0.23 0.00 0.00 0.00 176.54 175.28 1gz7 h SER 212 N 0.00 0.67 -0.22 0.19 0.87 -0.07 -2.48 113.55 112.51 1gz7 h SER 212 Ca -0.00 -0.92 -0.08 0.00 -1.23 0.00 0.00 61.79 59.56 1gz7 h SER 212 Cb 0.92 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1gz7 h SER 212 CO 0.01 1.69 -0.11 0.24 -0.53 0.00 0.00 176.83 178.13 1gz7 h MET 213 N 0.01 0.60 -0.63 2.24 2.86 -1.10 -1.13 114.93 117.78 1gz7 h MET 213 Ca -0.28 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 1gz7 h MET 213 Cb 2.03 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.60 1gz7 h MET 213 CO 0.20 0.70 0.26 0.77 1.06 0.00 0.00 176.91 179.90 1gz7 h SER 214 N 0.55 0.86 -0.88 1.22 0.02 -1.33 0.30 113.55 114.28 1gz7 h SER 214 Ca 0.10 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1gz7 h SER 214 Cb 0.51 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1gz7 h SER 214 CO 0.03 0.79 0.50 0.74 -1.14 0.00 0.00 176.83 177.75 1gz7 h THR 215 N 0.88 1.25 -0.28 -2.27 2.02 -0.90 -1.36 112.91 112.25 1gz7 h THR 215 Ca 0.21 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 1gz7 h THR 215 Cb 0.19 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1gz7 h THR 215 CO -0.02 0.28 0.18 0.15 0.37 0.00 0.00 175.52 176.47 1gz7 h PHE 216 N 1.23 0.37 -0.82 3.16 3.57 -0.47 -2.31 116.94 121.66 1gz7 h PHE 216 Ca 0.31 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.93 1gz7 h PHE 216 Cb 0.00 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 38.56 1gz7 h PHE 216 CO 0.01 0.26 0.53 0.28 -2.23 0.00 0.00 178.31 177.16 1gz7 h VAL 217 N 0.36 0.91 0.00 1.41 2.07 -0.28 0.13 116.25 120.85 1gz7 h VAL 217 Ca 0.10 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1gz7 h VAL 217 Cb -0.00 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1gz7 h VAL 217 CO -0.02 0.13 -0.11 0.45 0.02 0.00 0.00 177.57 178.04 1gz7 h HIS 218 N 0.70 0.00 -0.16 1.57 3.86 -0.70 0.26 115.15 120.69 1gz7 h HIS 218 Ca 0.39 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.39 1gz7 h HIS 218 Cb 0.54 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.02 1gz7 h HIS 218 CO -0.00 0.11 -0.74 -0.07 0.86 0.00 0.00 177.93 178.08 1gz7 h LEU 219 N 0.00 0.86 -0.78 2.43 3.38 -0.57 -3.28 115.31 117.35 1gz7 h LEU 219 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1gz7 h LEU 219 Cb 0.39 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1gz7 h LEU 219 CO 0.01 1.34 -0.40 1.33 0.09 0.00 0.00 178.44 180.81 1gz7 n VAL 220 N -3.93 0.00 -1.64 1.22 0.24 -0.87 -0.50 118.33 112.85 1gz7 n VAL 220 Ca -0.06 -0.20 -0.46 0.00 -2.04 0.00 0.00 64.34 61.57 1gz7 n VAL 220 Cb 0.73 0.91 -0.03 0.00 -1.47 0.00 0.00 33.84 33.97 1gz7 n VAL 220 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 1gz7 n TRP 221 N -0.30 1.92 -3.90 6.34 -0.00 0.86 -1.01 117.44 121.34 1gz7 n TRP 221 Ca 0.10 0.50 -0.28 0.00 -0.00 0.00 0.00 57.50 57.82 1gz7 n TRP 221 Cb 0.42 -2.41 0.02 0.00 -0.00 0.00 0.00 31.31 29.33 1gz7 n TRP 221 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1gz7 n ASN 222 N 2.15 -3.08 -2.83 5.87 3.02 0.98 -1.34 115.26 120.02 1gz7 n ASN 222 Ca 0.13 -0.85 -0.18 0.00 -0.03 0.00 0.00 54.58 53.65 1gz7 n ASN 222 Cb 0.29 -3.69 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1gz7 n ASN 222 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1gz7 n ASP 223 N -2.89 -4.47 0.00 6.41 8.00 -0.18 -2.15 116.55 121.27 1gz7 n ASP 223 Ca -0.09 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1gz7 n ASP 223 Cb 0.58 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 1gz7 n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gz7 n GLY 224 N -1.08 0.67 3.42 0.44 0.00 -0.45 -3.79 105.19 104.40 1gz7 n GLY 224 Ca -0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1gz7 n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gz7 s ASP 225 N -2.94 6.23 -0.30 1.61 -1.08 -0.91 -3.32 116.67 115.96 1gz7 s ASP 225 Ca 0.00 -1.31 0.11 0.00 -0.52 0.00 0.00 52.55 50.84 1gz7 s ASP 225 Cb 0.00 -2.37 0.75 0.00 -1.46 0.00 0.00 42.92 39.84 1gz7 s ASP 225 CO 0.00 -1.26 1.77 -0.46 0.52 0.00 0.00 175.17 175.74 1gz7 n ASN 226 N 6.98 4.95 -4.73 -0.34 6.94 -1.26 -4.72 115.26 123.07 1gz7 n ASN 226 Ca -0.03 -3.16 -0.41 0.00 -0.02 0.00 0.00 54.58 50.95 1gz7 n ASN 226 Cb 0.45 -0.72 -0.04 0.00 -2.36 0.00 0.00 39.78 37.11 1gz7 n ASN 226 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1gz7 s THR 227 N -2.95 4.36 -0.05 5.53 2.01 -1.26 -0.38 115.64 122.91 1gz7 s THR 227 Ca 0.54 1.94 -0.02 0.00 0.31 0.00 0.00 61.69 64.47 1gz7 s THR 227 Cb 0.43 -4.24 0.03 0.00 0.01 0.00 0.00 72.50 68.73 1gz7 s THR 227 CO 0.13 0.29 0.03 -0.47 -0.69 0.00 0.00 174.62 173.91 1gz7 s TYR 228 N 0.07 0.34 -1.45 4.92 5.04 0.16 -4.82 117.35 121.60 1gz7 s TYR 228 Ca 0.48 0.06 -0.05 0.00 -2.44 0.00 0.00 57.07 55.13 1gz7 s TYR 228 Cb -0.25 -0.61 0.02 0.00 0.35 0.00 0.00 41.96 41.47 1gz7 s TYR 228 CO 0.31 -0.24 0.43 -1.71 -1.34 0.00 0.00 175.55 172.99 1gz7 n ASN 229 N 5.15 -5.18 0.00 4.32 5.15 -1.26 -2.14 115.26 121.30 1gz7 n ASN 229 Ca -0.07 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1gz7 n ASN 229 Cb 0.50 -4.24 0.00 0.00 -0.53 0.00 0.00 39.78 35.51 1gz7 n ASN 229 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gz7 n GLY 230 N -1.28 0.41 3.08 8.20 0.00 -1.26 -5.07 105.19 109.27 1gz7 n GLY 230 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1gz7 n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz7 s LYS 231 N -0.90 0.60 0.41 1.61 1.02 -0.91 -5.08 119.74 116.49 1gz7 s LYS 231 Ca 0.00 -1.06 -0.26 0.00 0.02 0.00 0.00 55.97 54.67 1gz7 s LYS 231 Cb 0.00 0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 37.23 1gz7 s LYS 231 CO 0.00 -0.05 1.35 -2.14 -0.92 0.00 0.00 175.35 173.59 1gz7 s PRO 232 N -3.05 3.92 0.48 -1.68 0.02 -1.26 0.37 135.00 133.80 1gz7 s PRO 232 Ca 0.01 2.27 0.28 0.00 0.02 0.00 0.00 61.00 63.58 1gz7 s PRO 232 Cb 0.01 -2.77 0.98 0.00 0.02 0.00 0.00 34.50 32.74 1gz7 s PRO 232 CO -0.05 -0.57 1.84 -0.07 -0.33 0.00 0.00 177.00 177.82 1gz7 h LEU 233 N 2.65 0.00 -7.14 -5.54 3.38 -1.06 -3.46 115.31 104.15 1gz7 h LEU 233 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1gz7 h LEU 233 Cb 1.25 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.87 1gz7 h LEU 233 CO 0.62 0.10 0.11 0.72 0.09 0.00 0.00 178.44 180.08 1gz7 s PHE 234 N -3.55 -0.43 -0.37 1.13 -0.12 -1.26 -4.80 117.98 108.58 1gz7 s PHE 234 Ca 0.02 0.23 0.07 0.00 -0.05 0.00 0.00 56.93 57.21 1gz7 s PHE 234 Cb 0.09 0.45 -0.07 0.00 -0.63 0.00 0.00 43.02 42.85 1gz7 s PHE 234 CO 0.61 -0.78 0.33 2.89 -0.05 0.00 0.00 175.22 178.21 1gz7 n ARG 235 N -0.23 4.41 -3.54 1.99 1.85 0.40 -4.96 116.66 116.58 1gz7 n ARG 235 Ca -0.17 -0.04 -0.10 0.00 -1.00 0.00 0.00 57.85 56.54 1gz7 n ARG 235 Cb 0.64 -0.86 -0.02 0.00 -1.05 0.00 0.00 32.46 31.17 1gz7 n ARG 235 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gz7 s ALA 236 N -1.65 -1.58 -0.02 2.89 0.00 -1.21 -4.04 121.76 116.15 1gz7 s ALA 236 Ca 0.03 0.42 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1gz7 s ALA 236 Cb 0.06 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.96 1gz7 s ALA 236 CO 0.29 -0.82 0.12 0.00 0.00 0.00 0.00 175.76 175.35 1gz7 s ALA 237 N -3.63 -0.28 -0.11 0.00 0.00 -1.05 -1.73 121.76 114.97 1gz7 s ALA 237 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1gz7 s ALA 237 Cb -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1gz7 s ALA 237 CO -0.08 -0.14 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 1gz7 s ILE 238 N -0.77 1.23 -0.32 0.00 1.01 0.13 -1.22 121.20 121.25 1gz7 s ILE 238 Ca -0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1gz7 s ILE 238 Cb -0.05 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.31 1gz7 s ILE 238 CO 0.01 0.39 0.04 -0.04 0.00 0.00 0.00 174.94 175.34 1gz7 s MET 239 N 1.29 2.32 -0.72 2.79 -1.94 0.11 -2.54 119.30 120.61 1gz7 s MET 239 Ca -0.02 -1.39 -0.18 0.00 -1.71 0.00 0.00 55.69 52.40 1gz7 s MET 239 Cb -0.14 -3.26 0.13 0.00 2.01 0.00 0.00 34.83 33.58 1gz7 s MET 239 CO -0.05 -0.71 0.81 -0.65 -0.01 0.00 0.00 175.02 174.41 1gz7 s GLN 240 N 1.22 3.28 -0.21 2.03 -0.21 0.04 -1.86 119.66 123.95 1gz7 s GLN 240 Ca -0.02 -1.65 -0.01 0.00 0.02 0.00 0.00 55.36 53.71 1gz7 s GLN 240 Cb -0.20 -4.44 0.00 0.00 1.00 0.00 0.00 33.01 29.37 1gz7 s GLN 240 CO -0.02 -1.55 0.02 0.43 -2.12 0.00 0.00 175.29 172.06 1gz7 n SER 241 N 5.91 -6.04 0.00 5.90 7.64 -0.30 -0.77 113.62 125.97 1gz7 n SER 241 Ca 0.03 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1gz7 n SER 241 Cb 0.45 -3.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 1gz7 n SER 241 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gz7 n GLY 242 N 0.43 3.60 0.00 0.23 0.00 -1.26 -2.00 105.19 106.19 1gz7 n GLY 242 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1gz7 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz7 n MET 244 N 0.00 1.78 -3.38 0.00 2.81 -1.26 -4.44 117.12 112.63 1gz7 n MET 244 Ca 0.00 0.63 -0.38 0.00 -1.81 0.00 0.00 57.70 56.13 1gz7 n MET 244 Cb 0.00 -2.14 -0.08 0.00 -0.71 0.00 0.00 33.22 30.30 1gz7 n MET 244 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gz7 s VAL 245 N -0.90 5.20 -1.52 2.03 1.01 -1.26 -4.98 120.40 119.98 1gz7 s VAL 245 Ca 0.59 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 1gz7 s VAL 245 Cb -0.64 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 1gz7 s VAL 245 CO 0.59 0.25 2.50 -0.81 0.00 0.00 0.00 175.10 177.63 1gz7 n PRO 246 N 4.51 3.24 -4.32 2.72 -0.04 -1.26 -4.68 135.00 135.18 1gz7 n PRO 246 Ca -0.08 -2.50 -0.23 0.00 -0.04 0.00 0.00 63.50 60.65 1gz7 n PRO 246 Cb 0.51 -3.08 -0.12 0.00 -0.04 0.00 0.00 33.50 30.78 1gz7 n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gz7 s SER 247 N 2.66 2.64 0.75 3.54 1.04 -1.26 -0.43 113.70 122.64 1gz7 s SER 247 Ca 0.56 -0.80 -0.12 0.00 0.48 0.00 0.00 55.95 56.07 1gz7 s SER 247 Cb 0.15 -0.15 0.04 0.00 0.10 0.00 0.00 66.02 66.16 1gz7 s SER 247 CO -0.08 0.00 1.11 -1.81 0.98 0.00 0.00 173.24 173.45 1gz7 s ASP 248 N -2.39 5.06 1.11 7.02 1.01 -1.26 -4.61 116.67 122.61 1gz7 s ASP 248 Ca 0.12 1.12 -0.12 0.00 0.71 0.00 0.00 52.55 54.39 1gz7 s ASP 248 Cb -0.07 -1.86 0.26 0.00 1.01 0.00 0.00 42.92 42.25 1gz7 s ASP 248 CO 0.06 -1.59 1.06 -2.16 0.21 0.00 0.00 175.17 172.75 1gz7 s PRO 249 N -5.34 -0.54 0.22 8.23 0.04 -1.26 -4.02 135.00 132.33 1gz7 s PRO 249 Ca 0.59 1.06 -0.09 0.00 0.04 0.00 0.00 61.00 62.60 1gz7 s PRO 249 Cb -0.12 -1.58 0.34 0.00 0.04 0.00 0.00 34.50 33.18 1gz7 s PRO 249 CO 0.52 -3.53 1.67 0.28 0.04 0.00 0.00 177.00 175.97 1gz7 h VAL 250 N -2.50 0.49 -0.25 -0.36 2.07 -1.44 0.27 116.25 114.54 1gz7 h VAL 250 Ca -0.57 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1gz7 h VAL 250 Cb 1.32 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1gz7 h VAL 250 CO 0.47 0.03 0.10 -0.90 0.02 0.00 0.00 177.57 177.29 1gz7 n ASP 251 N -5.26 2.87 -3.24 0.57 5.68 -1.26 -1.13 116.55 114.79 1gz7 n ASP 251 Ca 0.10 -2.41 -0.20 0.00 -0.50 0.00 0.00 54.79 51.79 1gz7 n ASP 251 Cb 0.38 -0.58 0.15 0.00 -1.14 0.00 0.00 41.12 39.93 1gz7 n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gz7 n GLY 252 N 0.10 -2.00 0.41 6.12 0.00 0.08 -4.75 105.19 105.15 1gz7 n GLY 252 Ca 0.14 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 1gz7 n GLY 252 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gz7 h THR 253 N -1.90 0.00 -0.07 2.61 2.02 -1.90 -1.61 112.91 112.06 1gz7 h THR 253 Ca -0.28 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 1gz7 h THR 253 Cb 0.81 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1gz7 h THR 253 CO 0.19 0.00 -0.54 0.22 0.37 0.00 0.00 175.52 175.76 1gz7 h TYR 254 N -0.90 0.24 -0.59 3.16 3.20 -1.95 -0.92 116.97 119.20 1gz7 h TYR 254 Ca -0.07 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.66 1gz7 h TYR 254 Cb 0.74 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1gz7 h TYR 254 CO -0.13 0.69 0.13 0.78 -1.64 0.00 0.00 178.16 177.99 1gz7 h GLY 255 N 1.44 1.03 1.15 1.82 0.00 -1.80 -0.29 103.07 106.41 1gz7 h GLY 255 Ca 0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.54 1gz7 h GLY 255 CO 0.08 0.61 -0.25 -0.84 0.00 0.00 0.00 176.54 176.14 1gz7 h THR 256 N 0.86 1.27 -0.71 4.70 2.02 -1.13 -2.26 112.91 117.66 1gz7 h THR 256 Ca 0.18 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.92 1gz7 h THR 256 Cb 0.37 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 1gz7 h THR 256 CO 0.00 0.48 0.31 -0.08 0.37 0.00 0.00 175.52 176.61 1gz7 h GLU 257 N 0.82 1.04 -0.30 6.66 4.81 -0.87 -0.91 114.58 125.84 1gz7 h GLU 257 Ca 0.10 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 1gz7 h GLU 257 Cb 0.82 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1gz7 h GLU 257 CO 0.07 0.84 -0.02 0.82 -0.73 0.00 0.00 179.01 179.99 1gz7 h ILE 258 N 1.00 1.27 -0.45 2.32 1.08 -0.98 -2.60 117.51 119.14 1gz7 h ILE 258 Ca 0.24 -0.99 0.04 0.00 -0.39 0.00 0.00 64.86 63.76 1gz7 h ILE 258 Cb 0.17 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.19 1gz7 h ILE 258 CO -0.02 0.32 0.21 0.22 -0.69 0.00 0.00 178.15 178.18 1gz7 h TYR 259 N 0.33 0.38 -0.72 1.37 3.20 -1.14 -1.48 116.97 118.91 1gz7 h TYR 259 Ca 0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1gz7 h TYR 259 Cb 0.47 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1gz7 h TYR 259 CO 0.04 0.18 0.39 -0.91 -1.64 0.00 0.00 178.16 176.22 1gz7 h ASN 260 N 0.42 0.89 -0.58 -2.11 2.35 -1.11 -0.39 115.58 115.04 1gz7 h ASN 260 Ca 0.20 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1gz7 h ASN 260 Cb 0.13 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1gz7 h ASN 260 CO -0.16 0.72 0.12 -0.61 -1.65 0.00 0.00 177.43 175.85 1gz7 h GLN 261 N 1.00 0.94 -0.43 0.81 4.15 -0.98 0.71 115.11 121.31 1gz7 h GLN 261 Ca 0.25 -0.24 -0.11 0.00 0.77 0.00 0.00 58.65 59.33 1gz7 h GLN 261 Cb 0.03 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 1gz7 h GLN 261 CO -0.04 0.88 -0.15 0.28 -1.93 0.00 0.00 178.83 177.87 1gz7 h VAL 262 N 0.84 1.28 -0.26 2.39 2.07 -0.86 0.57 116.25 122.27 1gz7 h VAL 262 Ca 0.18 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1gz7 h VAL 262 Cb 0.38 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1gz7 h VAL 262 CO 0.01 0.43 0.13 0.58 0.02 0.00 0.00 177.57 178.74 1gz7 h VAL 263 N 0.68 1.13 -0.21 2.57 2.07 -0.90 -0.68 116.25 120.91 1gz7 h VAL 263 Ca 0.10 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1gz7 h VAL 263 Cb 0.70 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1gz7 h VAL 263 CO 0.05 0.13 0.02 0.00 0.02 0.00 0.00 177.57 177.80 1gz7 h ALA 264 N 1.00 0.28 0.00 1.67 0.00 -0.76 -1.34 119.26 120.12 1gz7 h ALA 264 Ca 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1gz7 h ALA 264 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gz7 h ALA 264 CO -0.01 -0.02 -0.15 0.77 0.00 0.00 0.00 179.25 179.83 1gz7 h SER 265 N 0.15 0.00 1.08 0.00 0.02 -0.81 -2.40 113.55 111.59 1gz7 h SER 265 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1gz7 h SER 265 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1gz7 h SER 265 CO 0.01 0.15 -0.05 0.00 -1.14 0.00 0.00 176.83 175.80 1gz7 n ALA 266 N -2.43 2.41 -0.65 3.77 0.00 -0.27 -4.76 120.51 118.59 1gz7 n ALA 266 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1gz7 n ALA 266 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1gz7 n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz7 n GLY 267 N 1.45 0.62 1.27 0.00 0.00 -0.90 -4.95 105.19 102.67 1gz7 n GLY 267 Ca 0.06 -0.54 0.10 0.00 0.00 0.00 0.00 46.02 45.64 1gz7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz7 h GLY 269 N 3.72 0.30 -1.85 0.00 0.00 -1.82 -2.30 103.07 101.12 1gz7 h GLY 269 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1gz7 h GLY 269 CO 0.07 0.05 -0.01 1.44 0.00 0.00 0.00 176.54 178.10 1gz7 n SER 270 N -4.45 2.92 -4.77 0.19 7.64 -1.26 -4.99 113.62 108.90 1gz7 n SER 270 Ca 0.08 -1.97 -0.41 0.00 1.01 0.00 0.00 58.87 57.58 1gz7 n SER 270 Cb 0.40 0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1gz7 n SER 270 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz7 n ALA 271 N 1.27 2.19 -0.06 -0.43 0.00 -0.87 -4.90 120.51 117.71 1gz7 n ALA 271 Ca 0.14 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 1gz7 n ALA 271 Cb 0.59 -2.40 0.04 0.00 0.00 0.00 0.00 19.45 17.68 1gz7 n ALA 271 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gz7 h SER 272 N 2.64 0.80 -3.73 0.00 0.87 -1.94 -3.36 113.55 108.83 1gz7 h SER 272 Ca -0.51 -0.36 -0.63 0.00 -1.23 0.00 0.00 61.79 59.07 1gz7 h SER 272 Cb 1.26 -0.22 -0.40 0.00 -0.44 0.00 0.00 62.40 62.59 1gz7 h SER 272 CO 0.63 1.10 -0.71 -0.62 -0.53 0.00 0.00 176.83 176.69 1gz7 s ASP 273 N -6.84 4.21 0.21 6.23 -1.08 -1.26 -5.00 116.67 113.14 1gz7 s ASP 273 Ca -0.09 -2.42 -0.10 0.00 -0.52 0.00 0.00 52.55 49.42 1gz7 s ASP 273 Cb 0.12 -1.33 0.17 0.00 -1.46 0.00 0.00 42.92 40.42 1gz7 s ASP 273 CO 0.85 -0.32 1.85 0.11 0.52 0.00 0.00 175.17 178.19 1gz7 h LYS 274 N 7.17 0.85 -0.17 4.34 1.57 -1.86 0.33 116.57 128.79 1gz7 h LYS 274 Ca -0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1gz7 h LYS 274 Cb 0.96 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1gz7 h LYS 274 CO 0.55 0.56 0.08 1.25 -0.57 0.00 0.00 179.45 181.32 1gz7 h LEU 275 N 0.88 0.23 -1.10 2.94 5.85 -1.96 0.16 115.31 122.31 1gz7 h LEU 275 Ca 0.27 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.91 1gz7 h LEU 275 Cb -0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1gz7 h LEU 275 CO -0.10 0.30 0.61 0.00 -0.34 0.00 0.00 178.44 178.91 1gz7 h ALA 276 N 0.94 1.42 -0.36 1.25 0.00 -1.89 0.52 119.26 121.14 1gz7 h ALA 276 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gz7 h ALA 276 Cb 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gz7 h ALA 276 CO -0.01 0.47 0.03 0.00 0.00 0.00 0.00 179.25 179.75 1gz7 h LEU 278 N 0.45 0.88 -2.11 0.00 3.38 -0.01 -2.29 115.31 115.61 1gz7 h LEU 278 Ca 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gz7 h LEU 278 Cb 0.40 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1gz7 h LEU 278 CO 0.01 0.80 -0.04 0.03 0.09 0.00 0.00 178.44 179.33 1gz7 h ARG 279 N 0.91 0.00 -0.63 1.13 3.08 -0.74 -2.29 114.38 115.84 1gz7 h ARG 279 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1gz7 h ARG 279 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1gz7 h ARG 279 CO -0.02 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1gz7 n GLY 280 N -0.57 2.04 3.85 0.04 0.00 -0.84 -4.36 105.19 105.35 1gz7 n GLY 280 Ca -0.01 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1gz7 n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 281 N -1.17 3.91 0.85 0.99 1.43 -0.87 -5.05 118.68 118.78 1gz7 s LEU 281 Ca 0.42 1.31 -0.10 0.00 -1.03 0.00 0.00 54.13 54.73 1gz7 s LEU 281 Cb 0.24 -4.16 0.11 0.00 0.03 0.00 0.00 46.19 42.40 1gz7 s LEU 281 CO 0.27 -0.34 1.12 -0.94 0.23 0.00 0.00 176.35 176.69 1gz7 s SER 282 N -2.67 3.64 0.36 2.29 1.04 -1.26 -4.87 113.70 112.23 1gz7 s SER 282 Ca 0.55 1.99 0.05 0.00 0.48 0.00 0.00 55.95 59.02 1gz7 s SER 282 Cb -0.10 -2.53 0.68 0.00 0.10 0.00 0.00 66.02 64.17 1gz7 s SER 282 CO 0.23 -2.62 1.95 -0.61 0.98 0.00 0.00 173.24 173.18 1gz7 h GLN 283 N -1.53 0.59 -0.30 4.02 4.15 -1.99 -2.96 115.11 117.09 1gz7 h GLN 283 Ca -0.44 -0.08 -0.18 0.00 0.77 0.00 0.00 58.65 58.73 1gz7 h GLN 283 Cb 1.25 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 1gz7 h GLN 283 CO 0.46 0.50 -0.51 0.22 -1.93 0.00 0.00 178.83 177.57 1gz7 h ASP 284 N 0.59 0.94 -0.55 -0.69 3.58 -1.99 -2.72 116.42 115.56 1gz7 h ASP 284 Ca 0.14 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 57.09 1gz7 h ASP 284 Cb 0.14 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1gz7 h ASP 284 CO -0.01 1.27 0.27 0.74 -2.88 0.00 0.00 179.24 178.63 1gz7 h THR 285 N 0.66 1.20 -0.69 2.25 2.02 -1.89 0.15 112.91 116.61 1gz7 h THR 285 Ca 0.02 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1gz7 h THR 285 Cb 1.11 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1gz7 h THR 285 CO 0.11 0.22 0.26 0.25 0.37 0.00 0.00 175.52 176.73 1gz7 h LEU 286 N 0.74 0.94 -0.05 2.58 5.85 -1.55 -0.25 115.31 123.57 1gz7 h LEU 286 Ca 0.19 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1gz7 h LEU 286 Cb 0.11 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1gz7 h LEU 286 CO -0.03 0.85 0.01 0.22 -0.34 0.00 0.00 178.44 179.16 1gz7 h TYR 287 N 1.00 0.09 -0.65 1.25 3.20 -1.08 -1.56 116.97 119.22 1gz7 h TYR 287 Ca 0.23 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1gz7 h TYR 287 Cb 0.22 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1gz7 h TYR 287 CO 0.02 0.29 0.41 1.96 -1.64 0.00 0.00 178.16 179.19 1gz7 h GLN 288 N -0.14 0.78 -0.65 1.82 1.08 -0.42 -1.17 115.11 116.42 1gz7 h GLN 288 Ca 0.02 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1gz7 h GLN 288 Cb 0.24 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1gz7 h GLN 288 CO 0.00 0.52 0.19 0.00 -0.95 0.00 0.00 178.83 178.59 1gz7 h ALA 289 N 1.27 1.13 -0.01 3.87 0.00 -0.98 -2.22 119.26 122.31 1gz7 h ALA 289 Ca 0.26 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1gz7 h ALA 289 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gz7 h ALA 289 CO -0.09 0.60 -0.41 1.15 0.00 0.00 0.00 179.25 180.49 1gz7 h THR 290 N 0.95 1.30 0.00 0.00 2.02 -0.75 -1.91 112.91 114.52 1gz7 h THR 290 Ca 0.21 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.96 1gz7 h THR 290 Cb 0.28 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1gz7 h THR 290 CO -0.01 0.41 0.00 0.77 0.37 0.00 0.00 175.52 177.06 1gz7 h SER 291 N 0.02 0.00 0.00 4.18 4.64 -0.61 -2.66 113.55 119.13 1gz7 h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gz7 h SER 291 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1gz7 h SER 291 CO 0.05 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.48 1gz7 n ASP 292 N -2.52 0.00 -4.49 4.97 8.00 -0.72 -4.71 116.55 117.08 1gz7 n ASP 292 Ca 0.02 -1.84 -0.27 0.00 0.71 0.00 0.00 54.79 53.41 1gz7 n ASP 292 Cb 0.29 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.28 1gz7 n ASP 292 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gz7 s THR 293 N -2.00 2.72 0.38 -3.53 -4.23 -1.00 -5.00 115.64 102.98 1gz7 s THR 293 Ca 0.04 -1.86 -0.27 0.00 -1.18 0.00 0.00 61.69 58.43 1gz7 s THR 293 Cb 0.02 -2.32 -0.09 0.00 1.34 0.00 0.00 72.50 71.44 1gz7 s THR 293 CO 0.03 -0.11 1.30 -2.16 -0.54 0.00 0.00 174.62 173.14 1gz7 s PRO 294 N -2.72 4.08 0.75 3.99 0.04 -1.26 -5.04 135.00 134.83 1gz7 s PRO 294 Ca 0.22 2.16 -0.06 0.00 0.04 0.00 0.00 61.00 63.36 1gz7 s PRO 294 Cb -0.08 -2.84 0.11 0.00 0.04 0.00 0.00 34.50 31.72 1gz7 s PRO 294 CO 0.12 -0.40 1.05 0.20 0.04 0.00 0.00 177.00 178.01 1gz7 s GLY 295 N -0.69 1.74 0.41 0.56 0.00 -1.26 -4.42 107.32 103.66 1gz7 s GLY 295 Ca 0.55 -1.27 0.07 0.00 0.00 0.00 0.00 44.72 44.07 1gz7 s GLY 295 CO 0.50 -0.75 2.04 -0.24 0.00 0.00 0.00 173.10 174.65 1gz7 h VAL 296 N -0.72 1.11 -0.19 1.40 3.04 -1.82 -2.12 116.25 116.95 1gz7 h VAL 296 Ca -0.42 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1gz7 h VAL 296 Cb 1.28 0.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1gz7 h VAL 296 CO 0.49 0.12 0.00 0.18 -1.01 0.00 0.00 177.57 177.35 1gz7 n LEU 297 N -4.45 1.94 -4.84 3.16 4.77 -0.35 -4.23 117.00 113.00 1gz7 n LEU 297 Ca 0.02 -0.80 -0.29 0.00 -0.03 0.00 0.00 56.01 54.91 1gz7 n LEU 297 Cb 0.09 -0.12 0.14 0.00 -2.33 0.00 0.00 43.42 41.21 1gz7 n LEU 297 CO 0.36 0.40 0.77 0.00 -1.33 0.00 0.00 177.39 177.59 1gz7 s ALA 298 N -1.76 2.06 0.29 -1.18 0.00 -0.80 -4.50 121.76 115.86 1gz7 s ALA 298 Ca 0.33 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1gz7 s ALA 298 Cb 0.18 -2.93 0.71 0.00 0.00 0.00 0.00 23.12 21.08 1gz7 s ALA 298 CO 0.27 -2.26 1.66 -0.92 0.00 0.00 0.00 175.76 174.52 1gz7 h TYR 299 N -1.50 0.42 0.00 0.00 3.20 -1.87 0.32 116.97 117.55 1gz7 h TYR 299 Ca -0.47 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1gz7 h TYR 299 Cb 1.30 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1gz7 h TYR 299 CO -0.31 -0.17 0.00 -0.35 -1.64 0.00 0.00 178.16 175.69 1gz7 n PRO 300 N -5.18 0.14 0.00 1.82 -0.04 -1.26 -4.80 135.00 125.68 1gz7 n PRO 300 Ca 0.21 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1gz7 n PRO 300 Cb 0.67 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1gz7 n PRO 300 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1gz7 n SER 301 N -2.16 0.00 0.00 3.54 2.88 0.11 -0.59 113.62 117.41 1gz7 n SER 301 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gz7 n SER 301 Cb 0.10 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 1gz7 n SER 301 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1gz7 n LEU 302 N 0.00 0.00 -3.98 2.46 4.77 -1.26 -3.24 117.00 115.75 1gz7 n LEU 302 Ca 0.00 0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.82 1gz7 n LEU 302 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1gz7 n LEU 302 CO 0.00 -0.26 2.11 -1.14 -1.33 0.00 0.00 177.39 176.77 1gz7 n ARG 303 N -1.23 3.31 -1.81 3.23 0.63 0.25 -4.96 116.66 116.08 1gz7 n ARG 303 Ca 0.00 -3.26 -0.39 0.00 -0.92 0.00 0.00 57.85 53.28 1gz7 n ARG 303 Cb 0.05 -3.11 0.02 0.00 0.45 0.00 0.00 32.46 29.87 1gz7 n ARG 303 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1gz7 s LEU 304 N 1.24 4.02 0.34 6.15 1.43 -1.20 -4.85 118.68 125.80 1gz7 s LEU 304 Ca 0.44 2.84 0.18 0.00 -1.03 0.00 0.00 54.13 56.55 1gz7 s LEU 304 Cb 0.09 -4.07 0.39 0.00 0.03 0.00 0.00 46.19 42.63 1gz7 s LEU 304 CO -0.02 -1.31 1.60 0.28 0.23 0.00 0.00 176.35 177.13 1gz7 h SER 305 N 2.01 0.00 -3.36 2.29 0.02 -1.89 -3.43 113.55 109.18 1gz7 h SER 305 Ca -0.51 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.08 1gz7 h SER 305 Cb 1.28 0.00 -0.37 0.00 0.14 0.00 0.00 62.40 63.44 1gz7 h SER 305 CO 0.60 0.40 -0.74 -0.31 -1.14 0.00 0.00 176.83 175.64 1gz7 s TYR 306 N -3.26 0.13 0.07 3.45 2.02 -1.26 -4.93 117.35 113.56 1gz7 s TYR 306 Ca 0.02 0.17 -0.27 0.00 -0.37 0.00 0.00 57.07 56.62 1gz7 s TYR 306 Cb 0.09 -0.45 0.09 0.00 -0.40 0.00 0.00 41.96 41.28 1gz7 s TYR 306 CO 0.71 -0.18 0.96 -0.48 -1.57 0.00 0.00 175.55 174.99 1gz7 s LEU 307 N 1.83 -0.25 0.42 -1.29 2.34 -1.26 -4.66 118.68 115.81 1gz7 s LEU 307 Ca 0.01 -0.21 -0.27 0.00 0.06 0.00 0.00 54.13 53.73 1gz7 s LEU 307 Cb -0.12 2.03 -0.10 0.00 -0.56 0.00 0.00 46.19 47.44 1gz7 s LEU 307 CO -0.03 -0.73 1.47 -2.84 -1.06 0.00 0.00 176.35 173.16 1gz7 s PRO 308 N -3.14 3.87 -0.00 1.48 0.02 -1.26 -4.96 135.00 131.01 1gz7 s PRO 308 Ca 0.09 2.53 -0.03 0.00 0.02 0.00 0.00 61.00 63.61 1gz7 s PRO 308 Cb -0.01 -2.80 -0.00 0.00 0.02 0.00 0.00 34.50 31.71 1gz7 s PRO 308 CO -0.03 -0.71 0.06 1.03 -0.33 0.00 0.00 177.00 177.01 1gz7 s ARG 309 N -2.30 0.28 0.24 5.54 0.52 -1.26 -4.75 118.95 117.22 1gz7 s ARG 309 Ca 0.57 -0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 55.19 1gz7 s ARG 309 Cb -0.46 0.11 -0.13 0.00 0.52 0.00 0.00 34.95 34.99 1gz7 s ARG 309 CO 0.61 -0.05 1.50 -2.30 0.02 0.00 0.00 175.30 175.07 1gz7 n PRO 310 N 2.10 2.27 -0.00 3.54 -0.02 -1.26 -4.53 135.00 137.11 1gz7 n PRO 310 Ca -0.19 0.81 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 1gz7 n PRO 310 Cb 0.57 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.50 1gz7 n PRO 310 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1gz7 n ASP 311 N 2.45 0.69 0.00 2.55 5.68 0.28 -1.32 116.55 126.88 1gz7 n ASP 311 Ca 0.12 -0.48 0.00 0.00 -0.50 0.00 0.00 54.79 53.93 1gz7 n ASP 311 Cb 0.33 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.32 1gz7 n ASP 311 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gz7 n GLY 312 N 1.23 2.66 0.86 6.12 0.00 -0.46 -4.83 105.19 110.76 1gz7 n GLY 312 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gz7 n GLY 312 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gz7 n THR 313 N -2.00 0.44 -0.10 2.61 -1.04 -1.26 -4.51 114.28 108.41 1gz7 n THR 313 Ca 0.00 0.01 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 1gz7 n THR 313 Cb 0.00 -1.59 -0.11 0.00 -1.82 0.00 0.00 70.33 66.81 1gz7 n THR 313 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1gz7 n PHE 314 N -3.29 0.70 -3.65 -1.42 3.01 -1.26 -4.47 117.46 107.08 1gz7 n PHE 314 Ca -0.08 0.26 -0.38 0.00 1.01 0.00 0.00 57.45 58.26 1gz7 n PHE 314 Cb 0.48 -1.08 -0.08 0.00 -0.01 0.00 0.00 39.48 38.79 1gz7 n PHE 314 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1gz7 s ILE 315 N -2.44 4.08 -0.02 4.37 1.01 -1.26 -0.01 121.20 126.92 1gz7 s ILE 315 Ca -0.31 -3.05 0.30 0.00 0.00 0.00 0.00 60.65 57.59 1gz7 s ILE 315 Cb 0.09 -3.61 0.32 0.00 0.01 0.00 0.00 42.46 39.26 1gz7 s ILE 315 CO 0.59 -0.93 1.91 0.71 0.00 0.00 0.00 174.94 177.21 1gz7 h THR 316 N 5.00 0.00 -2.57 2.92 1.35 -1.79 0.12 112.91 117.94 1gz7 h THR 316 Ca 0.03 -0.19 0.15 0.00 -0.55 0.00 0.00 66.41 65.85 1gz7 h THR 316 Cb 0.94 0.98 -0.03 0.00 -1.73 0.00 0.00 68.15 68.32 1gz7 h THR 316 CO 0.74 0.00 0.57 -0.62 -0.25 0.00 0.00 175.52 175.96 1gz7 s ASP 317 N -4.74 0.00 -0.35 5.36 2.15 -1.26 -4.10 116.67 113.73 1gz7 s ASP 317 Ca -0.00 -0.70 -0.44 0.00 0.43 0.00 0.00 52.55 51.84 1gz7 s ASP 317 Cb 0.09 0.52 -0.19 0.00 -0.30 0.00 0.00 42.92 43.04 1gz7 s ASP 317 CO 0.38 -1.03 1.41 -0.67 -0.17 0.00 0.00 175.17 175.09 1gz7 n ASP 318 N -1.24 0.85 0.26 -0.34 -0.08 -1.26 -4.72 116.55 110.02 1gz7 n ASP 318 Ca -0.03 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.50 1gz7 n ASP 318 Cb 0.59 -0.86 0.71 0.00 2.34 0.00 0.00 41.12 43.90 1gz7 n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1gz7 h MET 319 N 4.32 0.00 -0.12 -0.67 2.86 -1.87 0.19 114.93 119.63 1gz7 h MET 319 Ca -0.45 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 56.97 1gz7 h MET 319 Cb 1.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.01 1gz7 h MET 319 CO 0.86 0.09 -0.81 1.88 1.06 0.00 0.00 176.91 179.99 1gz7 h TYR 320 N 0.00 0.94 -0.48 -0.22 -1.99 -1.88 -2.87 116.97 110.47 1gz7 h TYR 320 Ca -0.00 -0.43 -0.04 0.00 2.00 0.00 0.00 58.73 60.26 1gz7 h TYR 320 Cb 0.19 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.76 1gz7 h TYR 320 CO 0.00 1.25 0.15 0.00 -0.00 0.00 0.00 178.16 179.56 1gz7 h ALA 321 N 0.63 0.63 -0.73 3.88 0.00 -1.60 -2.53 119.26 119.53 1gz7 h ALA 321 Ca -0.06 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.79 1gz7 h ALA 321 Cb 1.43 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1gz7 h ALA 321 CO 0.16 0.29 0.32 -0.07 0.00 0.00 0.00 179.25 179.95 1gz7 h LEU 322 N 0.65 0.35 -0.37 0.00 3.38 -0.95 0.21 115.31 118.58 1gz7 h LEU 322 Ca 0.15 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1gz7 h LEU 322 Cb 0.28 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1gz7 h LEU 322 CO -0.00 0.17 -0.15 0.58 0.09 0.00 0.00 178.44 179.13 1gz7 h VAL 323 N 0.50 1.28 0.00 1.22 2.07 -1.27 -1.88 116.25 118.17 1gz7 h VAL 323 Ca 0.38 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1gz7 h VAL 323 Cb 0.51 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1gz7 h VAL 323 CO -0.34 0.42 0.00 0.08 0.02 0.00 0.00 177.57 177.74 1gz7 h ARG 324 N 0.55 0.00 -0.61 1.57 0.11 -0.99 -3.07 114.38 111.94 1gz7 h ARG 324 Ca 0.09 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1gz7 h ARG 324 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1gz7 h ARG 324 CO 0.05 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.87 1gz7 n ASP 325 N -2.66 3.63 -0.60 0.08 8.00 0.01 -4.94 116.55 120.06 1gz7 n ASP 325 Ca 0.04 -2.23 -0.08 0.00 0.71 0.00 0.00 54.79 53.23 1gz7 n ASP 325 Cb 0.41 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1gz7 n ASP 325 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gz7 n GLY 326 N 1.14 0.94 2.57 0.44 0.00 -1.16 -4.94 105.19 104.18 1gz7 n GLY 326 Ca 0.20 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1gz7 n GLY 326 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gz7 n LYS 327 N -2.12 3.83 -3.80 1.61 5.02 -0.72 -4.88 118.16 117.10 1gz7 n LYS 327 Ca -0.08 -3.00 -0.09 0.00 -2.02 0.00 0.00 58.31 53.12 1gz7 n LYS 327 Cb 0.34 -2.86 -0.07 0.00 -0.02 0.00 0.00 35.03 32.42 1gz7 n LYS 327 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1gz7 s TYR 328 N 0.84 0.06 0.52 2.13 -0.85 -1.25 -3.41 117.35 115.39 1gz7 s TYR 328 Ca 0.53 -0.45 -0.21 0.00 -0.52 0.00 0.00 57.07 56.43 1gz7 s TYR 328 Cb 0.15 0.02 -0.06 0.00 0.38 0.00 0.00 41.96 42.45 1gz7 s TYR 328 CO -0.06 -0.58 1.14 0.00 -1.52 0.00 0.00 175.55 174.53 1gz7 s ALA 329 N -3.80 2.78 -0.87 9.51 0.00 0.35 -4.64 121.76 125.09 1gz7 s ALA 329 Ca 0.04 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.70 1gz7 s ALA 329 Cb 0.04 -3.37 0.17 0.00 0.00 0.00 0.00 23.12 19.96 1gz7 s ALA 329 CO -0.11 -0.74 0.96 -1.01 0.00 0.00 0.00 175.76 174.85 1gz7 s HIS 330 N -1.69 3.40 0.08 0.00 0.09 -1.26 -4.72 115.29 111.19 1gz7 s HIS 330 Ca 0.70 -1.65 0.01 0.00 -0.00 0.00 0.00 55.06 54.12 1gz7 s HIS 330 Cb -0.26 -4.07 -0.04 0.00 -0.00 0.00 0.00 32.58 28.22 1gz7 s HIS 330 CO 0.30 -1.26 -0.05 0.14 -0.00 0.00 0.00 174.74 173.86 1gz7 s VAL 331 N 1.56 0.50 0.51 -0.90 -7.23 -0.73 -4.81 120.40 109.29 1gz7 s VAL 331 Ca 0.26 -1.84 -0.19 0.00 -1.81 0.00 0.00 61.98 58.39 1gz7 s VAL 331 Cb -0.08 -1.56 -0.07 0.00 0.56 0.00 0.00 36.38 35.23 1gz7 s VAL 331 CO -0.09 -0.90 1.05 -2.16 -0.31 0.00 0.00 175.10 172.70 1gz7 s PRO 332 N -3.75 3.65 0.03 4.82 0.04 -1.26 -3.06 135.00 135.47 1gz7 s PRO 332 Ca 0.09 1.36 -0.06 0.00 0.04 0.00 0.00 61.00 62.43 1gz7 s PRO 332 Cb 0.06 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1gz7 s PRO 332 CO -0.07 -0.56 0.10 0.14 0.04 0.00 0.00 177.00 176.66 1gz7 s VAL 333 N -2.05 0.12 -0.10 -0.36 -7.23 -0.54 -2.53 120.40 107.72 1gz7 s VAL 333 Ca 0.67 -0.98 0.04 0.00 -1.81 0.00 0.00 61.98 59.90 1gz7 s VAL 333 Cb -0.17 -0.74 0.00 0.00 0.56 0.00 0.00 36.38 36.03 1gz7 s VAL 333 CO 0.24 -0.54 -0.23 -0.63 -0.31 0.00 0.00 175.10 173.64 1gz7 s ILE 334 N -2.23 1.95 -0.06 -0.62 1.01 -0.36 -1.24 121.20 119.65 1gz7 s ILE 334 Ca -0.08 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1gz7 s ILE 334 Cb -0.03 -1.69 0.04 0.00 0.01 0.00 0.00 42.46 40.78 1gz7 s ILE 334 CO -0.03 0.54 0.13 -0.51 0.00 0.00 0.00 174.94 175.06 1gz7 s ILE 335 N 0.37 -0.08 0.34 2.92 2.07 -0.17 0.05 121.20 126.71 1gz7 s ILE 335 Ca -0.18 0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1gz7 s ILE 335 Cb -0.18 -0.22 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 1gz7 s ILE 335 CO 0.08 0.09 0.41 -0.83 -1.91 0.00 0.00 174.94 172.79 1gz7 s GLY 336 N 1.30 1.79 0.19 1.50 0.00 -0.77 -2.59 107.32 108.74 1gz7 s GLY 336 Ca -0.08 -1.72 -0.02 0.00 0.00 0.00 0.00 44.72 42.91 1gz7 s GLY 336 CO -0.05 -1.16 0.15 0.99 0.00 0.00 0.00 173.10 173.03 1gz7 s ASP 337 N -3.29 0.16 -0.10 1.64 1.01 0.33 -1.14 116.67 115.28 1gz7 s ASP 337 Ca 0.34 -1.29 -0.06 0.00 0.71 0.00 0.00 52.55 52.25 1gz7 s ASP 337 Cb 0.00 0.38 -0.04 0.00 1.01 0.00 0.00 42.92 44.27 1gz7 s ASP 337 CO 0.23 -0.84 0.14 -1.10 0.21 0.00 0.00 175.17 173.81 1gz7 s GLN 338 N -4.11 3.42 0.31 8.23 -1.52 -1.26 -1.14 119.66 123.58 1gz7 s GLN 338 Ca 0.33 -0.18 0.07 0.00 -1.95 0.00 0.00 55.36 53.64 1gz7 s GLN 338 Cb 0.06 -3.15 0.85 0.00 -0.22 0.00 0.00 33.01 30.55 1gz7 s GLN 338 CO 0.09 0.76 1.68 -0.97 -0.25 0.00 0.00 175.29 176.59 1gz7 h ASN 339 N 4.78 0.33 -2.22 5.90 -0.00 -0.58 -3.14 115.58 120.66 1gz7 h ASN 339 Ca -0.54 0.18 -0.60 0.00 -0.00 0.00 0.00 56.30 55.33 1gz7 h ASN 339 Cb 1.22 0.16 -0.42 0.00 -0.00 0.00 0.00 38.32 39.29 1gz7 h ASN 339 CO 0.60 -0.07 -0.56 0.47 -0.00 0.00 0.00 177.43 177.86 1gz7 n ASP 340 N -5.08 3.92 -0.06 1.15 8.00 -0.30 -4.85 116.55 119.32 1gz7 n ASP 340 Ca 0.25 -3.48 0.01 0.00 0.71 0.00 0.00 54.79 52.29 1gz7 n ASP 340 Cb 0.77 -0.67 0.33 0.00 -0.02 0.00 0.00 41.12 41.53 1gz7 n ASP 340 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1gz7 h GLU 341 N 4.07 0.67 0.00 -1.24 4.39 -1.72 -3.25 114.58 117.50 1gz7 h GLU 341 Ca 0.19 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1gz7 h GLU 341 Cb 0.64 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1gz7 h GLU 341 CO 0.85 0.51 -0.21 0.78 -1.16 0.00 0.00 179.01 179.79 1gz7 h GLY 342 N 0.77 0.00 -0.18 -3.84 0.00 -1.85 -3.38 103.07 94.58 1gz7 h GLY 342 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.62 1gz7 h GLY 342 CO -0.02 0.00 -0.12 -0.91 0.00 0.00 0.00 176.54 175.48 1gz7 h THR 343 N 0.00 0.41 -0.65 4.70 1.35 -1.77 0.19 112.91 117.14 1gz7 h THR 343 Ca 0.00 -0.01 0.01 0.00 -0.55 0.00 0.00 66.41 65.87 1gz7 h THR 343 Cb 0.93 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1gz7 h THR 343 CO 0.00 0.00 0.43 0.25 -0.25 0.00 0.00 175.52 175.96 1gz7 h LEU 344 N 0.02 0.73 -0.35 3.87 5.85 -1.83 -1.60 115.31 122.00 1gz7 h LEU 344 Ca 0.30 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.89 1gz7 h LEU 344 Cb 0.46 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1gz7 h LEU 344 CO -0.61 0.52 -0.52 -0.26 -0.34 0.00 0.00 178.44 177.23 1gz7 h PHE 345 N 0.86 0.00 0.00 1.25 0.04 -1.40 -3.16 116.94 114.53 1gz7 h PHE 345 Ca 0.25 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 1gz7 h PHE 345 Cb -0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1gz7 h PHE 345 CO -0.00 0.52 -0.23 0.78 -0.60 0.00 0.00 178.31 178.78 1gz7 h GLY 346 N 2.90 0.00 2.00 -1.45 0.00 -0.01 -2.45 103.07 104.06 1gz7 h GLY 346 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1gz7 h GLY 346 CO 0.07 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.65 1gz7 n LEU 347 N -3.65 0.29 -0.00 3.11 4.77 -1.12 -1.95 117.00 118.45 1gz7 n LEU 347 Ca -0.01 0.61 0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1gz7 n LEU 347 Cb 0.35 -0.62 0.56 0.00 -2.33 0.00 0.00 43.42 41.38 1gz7 n LEU 347 CO 0.33 -0.62 0.87 -1.20 -1.33 0.00 0.00 177.39 175.44 1gz7 n SER 348 N -1.87 0.10 -2.63 -1.43 7.64 -0.92 -4.06 113.62 110.46 1gz7 n SER 348 Ca 0.00 0.29 -0.09 0.00 1.01 0.00 0.00 58.87 60.08 1gz7 n SER 348 Cb 0.07 -0.34 0.03 0.00 -1.01 0.00 0.00 64.21 62.97 1gz7 n SER 348 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1gz7 n SER 349 N -1.47 2.31 0.12 6.43 3.41 -0.82 -4.12 113.62 119.49 1gz7 n SER 349 Ca 0.07 -2.68 0.11 0.00 -0.26 0.00 0.00 58.87 56.11 1gz7 n SER 349 Cb 0.33 -0.48 0.48 0.00 -0.26 0.00 0.00 64.21 64.28 1gz7 n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gz7 n LEU 350 N -0.41 0.55 -0.32 1.04 4.77 -1.26 -1.47 117.00 119.92 1gz7 n LEU 350 Ca 0.16 0.67 0.07 0.00 -0.03 0.00 0.00 56.01 56.88 1gz7 n LEU 350 Cb 0.81 -0.63 0.31 0.00 -2.33 0.00 0.00 43.42 41.59 1gz7 n LEU 350 CO 0.21 -0.62 0.72 -0.46 -1.33 0.00 0.00 177.39 175.91 1gz7 n ASN 351 N -2.15 0.94 -4.31 -1.43 6.94 -1.26 -4.52 115.26 109.48 1gz7 n ASN 351 Ca 0.01 -1.74 -0.45 0.00 -0.02 0.00 0.00 54.58 52.39 1gz7 n ASN 351 Cb 0.17 -0.08 -0.06 0.00 -2.36 0.00 0.00 39.78 37.44 1gz7 n ASN 351 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gz7 s VAL 352 N -1.83 5.00 -0.11 3.53 1.01 -0.54 -4.90 120.40 122.56 1gz7 s VAL 352 Ca 0.23 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.76 1gz7 s VAL 352 Cb 0.12 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1gz7 s VAL 352 CO 0.18 -0.78 0.43 0.35 0.00 0.00 0.00 175.10 175.28 1gz7 n THR 353 N 5.17 0.00 -4.35 3.92 -2.24 -1.26 -4.39 114.28 111.13 1gz7 n THR 353 Ca -0.13 -0.50 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 1gz7 n THR 353 Cb 0.41 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.56 1gz7 n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gz7 s THR 354 N -0.29 1.53 0.35 4.28 -4.23 -1.26 -4.42 115.64 111.61 1gz7 s THR 354 Ca 0.01 -2.15 0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1gz7 s THR 354 Cb 0.01 -2.14 0.28 0.00 1.34 0.00 0.00 72.50 71.98 1gz7 s THR 354 CO 0.02 -0.52 1.98 0.44 -0.54 0.00 0.00 174.62 176.00 1gz7 h ASP 355 N 2.52 0.71 -0.53 3.99 3.32 -1.97 0.68 116.42 125.14 1gz7 h ASP 355 Ca -0.38 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.54 1gz7 h ASP 355 Cb 1.22 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1gz7 h ASP 355 CO 0.64 0.49 -0.13 0.00 -1.72 0.00 0.00 179.24 178.51 1gz7 h ALA 356 N 1.60 0.76 -0.31 3.45 0.00 -1.99 -0.96 119.26 121.80 1gz7 h ALA 356 Ca 0.28 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1gz7 h ALA 356 Cb 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1gz7 h ALA 356 CO -0.08 0.67 -0.36 1.96 0.00 0.00 0.00 179.25 181.45 1gz7 h GLN 357 N 0.91 0.79 -0.84 0.00 4.20 -1.76 -1.95 115.11 116.46 1gz7 h GLN 357 Ca 0.14 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1gz7 h GLN 357 Cb 0.70 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 1gz7 h GLN 357 CO 0.05 1.07 0.46 0.00 -0.67 0.00 0.00 178.83 179.74 1gz7 h ALA 358 N 0.71 1.23 -0.68 3.87 0.00 -0.81 0.20 119.26 123.78 1gz7 h ALA 358 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1gz7 h ALA 358 Cb 0.95 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1gz7 h ALA 358 CO 0.09 0.62 0.12 -0.09 0.00 0.00 0.00 179.25 179.99 1gz7 h ARG 359 N 1.18 1.13 -0.59 0.00 2.43 -1.03 -0.83 114.38 116.65 1gz7 h ARG 359 Ca 0.30 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1gz7 h ARG 359 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1gz7 h ARG 359 CO -0.05 1.02 0.04 0.00 -1.51 0.00 0.00 179.97 179.48 1gz7 h ALA 360 N 1.06 0.79 -0.53 2.80 0.00 -0.52 -1.44 119.26 121.42 1gz7 h ALA 360 Ca 0.21 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1gz7 h ALA 360 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1gz7 h ALA 360 CO 0.01 0.59 0.12 -0.92 0.00 0.00 0.00 179.25 179.05 1gz7 h TYR 361 N 0.91 0.91 -0.42 0.00 3.20 -0.32 -1.93 116.97 119.33 1gz7 h TYR 361 Ca 0.17 -0.11 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 1gz7 h TYR 361 Cb 0.50 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1gz7 h TYR 361 CO 0.04 0.80 -0.28 0.74 -1.64 0.00 0.00 178.16 177.82 1gz7 h PHE 362 N 0.76 1.06 -0.82 -3.82 0.04 -1.05 -1.52 116.94 111.58 1gz7 h PHE 362 Ca 0.17 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.64 1gz7 h PHE 362 Cb 0.36 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1gz7 h PHE 362 CO 0.02 1.08 0.45 0.87 -0.60 0.00 0.00 178.31 180.13 1gz7 h LYS 363 N 0.77 1.15 0.00 1.51 1.57 -1.08 0.94 116.57 121.43 1gz7 h LYS 363 Ca 0.09 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1gz7 h LYS 363 Cb 0.85 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1gz7 h LYS 363 CO 0.07 0.85 -0.24 -0.56 -0.57 0.00 0.00 179.45 179.00 1gz7 h GLN 364 N 1.14 0.00 0.09 3.15 3.07 -1.26 -3.17 115.11 118.13 1gz7 h GLN 364 Ca 0.29 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.77 1gz7 h GLN 364 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.59 1gz7 h GLN 364 CO -0.05 0.24 -1.17 0.77 0.09 0.00 0.00 178.83 178.71 1gz7 h SER 365 N 0.00 0.30 -2.95 0.06 0.02 -0.65 -3.39 113.55 106.95 1gz7 h SER 365 Ca -0.00 -0.32 -0.62 0.00 -0.84 0.00 0.00 61.79 60.01 1gz7 h SER 365 Cb 1.03 -0.10 -0.42 0.00 0.14 0.00 0.00 62.40 63.06 1gz7 h SER 365 CO 0.03 1.25 -0.60 0.49 -1.14 0.00 0.00 176.83 176.86 1gz7 n PHE 366 N -3.48 3.00 0.20 3.45 3.72 0.27 -4.75 117.46 119.87 1gz7 n PHE 366 Ca -0.06 -4.23 0.12 0.00 -0.05 0.00 0.00 57.45 53.23 1gz7 n PHE 366 Cb 1.00 -0.56 0.66 0.00 -0.94 0.00 0.00 39.48 39.64 1gz7 n PHE 366 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 176.76 175.87 1gz7 h ILE 367 N 4.27 0.00 0.00 4.37 3.07 -1.76 -2.42 117.51 125.04 1gz7 h ILE 367 Ca 0.16 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.57 1gz7 h ILE 367 Cb 0.75 0.54 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 1gz7 h ILE 367 CO 0.70 0.00 -0.92 1.41 -1.05 0.00 0.00 178.15 178.29 1gz7 n HIS 368 N -2.38 0.11 -2.59 0.16 8.25 -1.26 -4.95 115.22 112.56 1gz7 n HIS 368 Ca -0.02 0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1gz7 n HIS 368 Cb 0.09 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 30.90 1gz7 n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gz7 s ALA 369 N -3.10 3.33 0.83 -1.41 0.00 -0.83 -4.77 121.76 115.81 1gz7 s ALA 369 Ca 0.06 0.73 -0.12 0.00 0.00 0.00 0.00 51.96 52.64 1gz7 s ALA 369 Cb 0.16 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 20.05 1gz7 s ALA 369 CO 0.80 -0.14 1.16 -1.54 0.00 0.00 0.00 175.76 176.05 1gz7 s SER 370 N -0.11 4.27 0.28 0.00 1.04 -1.26 -4.83 113.70 113.09 1gz7 s SER 370 Ca 0.48 0.85 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 1gz7 s SER 370 Cb -0.27 -1.39 0.40 0.00 0.10 0.00 0.00 66.02 64.86 1gz7 s SER 370 CO 0.33 -2.06 1.91 0.44 0.98 0.00 0.00 173.24 174.84 1gz7 h ASP 371 N -1.16 0.93 -0.42 7.02 3.32 -1.99 -1.23 116.42 122.88 1gz7 h ASP 371 Ca -0.47 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.44 1gz7 h ASP 371 Cb 1.33 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1gz7 h ASP 371 CO 0.65 0.74 0.03 0.00 -1.72 0.00 0.00 179.24 178.93 1gz7 h ALA 372 N 1.41 1.12 -0.39 3.45 0.00 -1.99 -0.58 119.26 122.29 1gz7 h ALA 372 Ca 0.27 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1gz7 h ALA 372 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gz7 h ALA 372 CO -0.04 0.57 -0.26 0.93 0.00 0.00 0.00 179.25 180.44 1gz7 h GLU 373 N 0.76 0.80 -0.60 0.00 5.08 -1.71 -0.74 114.58 118.17 1gz7 h GLU 373 Ca 0.15 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 1gz7 h GLU 373 Cb 0.42 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1gz7 h GLU 373 CO 0.02 0.97 -0.03 0.82 -1.00 0.00 0.00 179.01 179.79 1gz7 h ILE 374 N 0.69 1.27 0.20 3.13 1.08 -0.90 -0.33 117.51 122.65 1gz7 h ILE 374 Ca 0.09 -1.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1gz7 h ILE 374 Cb 0.79 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 1gz7 h ILE 374 CO 0.07 0.43 -0.21 0.44 -0.69 0.00 0.00 178.15 178.19 1gz7 h ASP 375 N 0.97 -0.55 -0.49 1.72 3.32 -0.74 0.11 116.42 120.76 1gz7 h ASP 375 Ca 0.17 0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.31 1gz7 h ASP 375 Cb 0.59 0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.31 1gz7 h ASP 375 CO 0.04 -0.31 0.32 0.74 -1.72 0.00 0.00 179.24 178.31 1gz7 h THR 376 N -0.44 1.02 -0.18 0.35 2.02 -1.00 -0.67 112.91 114.00 1gz7 h THR 376 Ca 0.00 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1gz7 h THR 376 Cb 0.42 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1gz7 h THR 376 CO -0.05 0.09 -0.00 0.25 0.37 0.00 0.00 175.52 176.17 1gz7 h LEU 377 N 0.49 0.31 0.00 2.58 5.85 -0.22 -1.98 115.31 122.35 1gz7 h LEU 377 Ca 0.20 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1gz7 h LEU 377 Cb 0.19 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1gz7 h LEU 377 CO -0.05 0.55 0.00 0.23 -0.34 0.00 0.00 178.44 178.83 1gz7 n MET 378 N -4.71 0.24 -0.02 1.25 2.81 0.31 -1.40 117.12 115.60 1gz7 n MET 378 Ca -0.05 0.08 -0.12 0.00 -1.81 0.00 0.00 57.70 55.80 1gz7 n MET 378 Cb 0.23 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.10 1gz7 n MET 378 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gz7 n ALA 379 N -1.35 1.33 0.09 3.04 0.00 -0.34 -3.80 120.51 119.49 1gz7 n ALA 379 Ca 0.09 -0.74 -0.22 0.00 0.00 0.00 0.00 53.44 52.58 1gz7 n ALA 379 Cb 0.21 -0.78 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 1gz7 n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz7 h ALA 380 N 0.74 0.02 -3.07 0.00 0.00 -1.02 -3.39 119.26 112.54 1gz7 h ALA 380 Ca -0.33 -0.77 -0.70 0.00 0.00 0.00 0.00 54.91 53.11 1gz7 h ALA 380 Cb 2.03 0.10 -0.34 0.00 0.00 0.00 0.00 17.79 19.58 1gz7 h ALA 380 CO 0.08 0.70 -0.45 0.71 0.00 0.00 0.00 179.25 180.29 1gz7 s TYR 381 N -3.00 3.51 0.78 0.00 1.51 -0.50 -4.70 117.35 114.95 1gz7 s TYR 381 Ca -0.09 -2.44 -0.06 0.00 -1.01 0.00 0.00 57.07 53.47 1gz7 s TYR 381 Cb 0.06 -3.27 0.13 0.00 -0.11 0.00 0.00 41.96 38.77 1gz7 s TYR 381 CO 0.93 -0.93 1.08 0.95 -1.11 0.00 0.00 175.55 176.47 1gz7 s THR 382 N 0.75 2.16 -2.22 -0.71 -4.23 -1.25 -4.47 115.64 105.67 1gz7 s THR 382 Ca 0.11 -0.35 0.29 0.00 -1.18 0.00 0.00 61.69 60.56 1gz7 s THR 382 Cb -0.22 -2.81 0.72 0.00 1.34 0.00 0.00 72.50 71.53 1gz7 s THR 382 CO -0.04 0.00 1.97 -1.54 -0.54 0.00 0.00 174.62 174.47 1gz7 n SER 383 N -3.10 0.70 -4.58 3.99 3.41 -1.26 -4.71 113.62 108.07 1gz7 n SER 383 Ca 0.13 -1.27 -0.40 0.00 -0.26 0.00 0.00 58.87 57.07 1gz7 n SER 383 Cb 0.60 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 1gz7 n SER 383 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gz7 s ASP 384 N -1.95 5.05 0.66 4.04 -1.08 -1.26 -4.81 116.67 117.32 1gz7 s ASP 384 Ca 0.42 1.51 0.36 0.00 -0.52 0.00 0.00 52.55 54.33 1gz7 s ASP 384 Cb 0.21 -2.51 1.99 0.00 -1.46 0.00 0.00 42.92 41.15 1gz7 s ASP 384 CO 0.34 -2.33 2.15 0.16 0.52 0.00 0.00 175.17 176.00 1gz7 h ILE 385 N 7.36 0.08 0.00 4.11 3.07 -1.87 -1.41 117.51 128.84 1gz7 h ILE 385 Ca -0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.07 1gz7 h ILE 385 Cb 1.25 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.63 1gz7 h ILE 385 CO 1.05 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.86 1gz7 h THR 386 N 0.00 0.00 -0.00 0.16 1.35 -1.85 -3.22 112.91 109.35 1gz7 h THR 386 Ca 0.01 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1gz7 h THR 386 Cb 0.35 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1gz7 h THR 386 CO -0.00 0.00 -0.55 0.00 -0.25 0.00 0.00 175.52 174.72 1gz7 n GLN 387 N -2.88 0.18 -0.99 4.72 6.02 -0.53 -4.39 117.38 119.50 1gz7 n GLN 387 Ca 0.03 -0.12 -0.13 0.00 -0.01 0.00 0.00 57.00 56.78 1gz7 n GLN 387 Cb 0.44 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.29 1gz7 n GLN 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gz7 n GLY 388 N 1.47 -0.96 3.63 1.08 0.00 -1.22 -4.92 105.19 104.28 1gz7 n GLY 388 Ca 0.06 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 1gz7 n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gz7 s SER 389 N -3.18 4.94 -0.27 1.61 0.15 -0.61 -3.18 113.70 113.15 1gz7 s SER 389 Ca 0.34 0.06 -0.40 0.00 0.70 0.00 0.00 55.95 56.65 1gz7 s SER 389 Cb -0.01 -1.33 -0.15 0.00 -1.71 0.00 0.00 66.02 62.81 1gz7 s SER 389 CO 0.24 0.36 1.77 -2.65 1.20 0.00 0.00 173.24 174.16 1gz7 n PRO 390 N 2.22 1.22 -2.11 5.44 -0.02 -1.26 -4.24 135.00 136.25 1gz7 n PRO 390 Ca -0.18 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.37 1gz7 n PRO 390 Cb 0.53 -2.15 0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1gz7 n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1gz7 s PHE 391 N 3.67 2.66 -1.32 6.00 0.08 -1.19 -3.57 117.98 124.30 1gz7 s PHE 391 Ca 0.98 1.49 -0.05 0.00 0.12 0.00 0.00 56.93 59.47 1gz7 s PHE 391 Cb -1.05 -3.49 0.02 0.00 -0.57 0.00 0.00 43.02 37.93 1gz7 s PHE 391 CO 0.65 -1.94 1.03 -0.25 -0.10 0.00 0.00 175.22 174.60 1gz7 n ASP 392 N -0.81 -3.94 -0.02 1.36 8.00 -1.26 -4.90 116.55 114.97 1gz7 n ASP 392 Ca 0.09 -0.64 0.02 0.00 0.71 0.00 0.00 54.79 54.97 1gz7 n ASP 392 Cb 0.48 -4.77 0.02 0.00 -0.02 0.00 0.00 41.12 36.83 1gz7 n ASP 392 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gz7 n THR 393 N -4.56 0.99 0.00 -3.53 -2.24 -1.23 -5.05 114.28 98.66 1gz7 n THR 393 Ca -0.13 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 1gz7 n THR 393 Cb 0.61 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1gz7 n THR 393 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz7 n GLY 394 N -0.57 3.96 0.77 3.38 0.00 -1.26 -1.81 105.19 109.64 1gz7 n GLY 394 Ca 0.03 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1gz7 n GLY 394 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gz7 n ILE 395 N 0.00 0.26 -2.73 -0.61 -6.64 -1.26 -3.08 119.36 105.30 1gz7 n ILE 395 Ca 0.00 -0.47 -0.27 0.00 -1.77 0.00 0.00 62.75 60.24 1gz7 n ILE 395 Cb 0.00 0.67 -0.00 0.00 -1.44 0.00 0.00 39.64 38.86 1gz7 n ILE 395 CO 0.00 0.00 0.00 -0.36 -1.77 0.00 0.00 176.55 174.42 1gz7 s PHE 396 N -1.74 3.55 -0.56 4.28 0.40 -0.75 -4.31 117.98 118.85 1gz7 s PHE 396 Ca 0.34 0.74 0.00 0.00 -0.60 0.00 0.00 56.93 57.42 1gz7 s PHE 396 Cb 0.20 -2.26 0.00 0.00 0.51 0.00 0.00 43.02 41.47 1gz7 s PHE 396 CO 0.29 -0.24 0.00 0.09 0.70 0.00 0.00 175.22 176.06 1gz7 n ASN 397 N -2.21 -4.00 -3.73 1.36 3.02 -1.26 -4.89 115.26 103.55 1gz7 n ASN 397 Ca -0.00 0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 1gz7 n ASN 397 Cb 0.55 -1.97 0.00 0.00 -0.61 0.00 0.00 39.78 37.76 1gz7 n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gz7 n ALA 398 N 1.10 5.89 -0.37 5.41 0.00 -1.26 -4.71 120.51 126.57 1gz7 n ALA 398 Ca -0.05 -4.30 0.29 0.00 0.00 0.00 0.00 53.44 49.38 1gz7 n ALA 398 Cb 0.23 -2.81 0.58 0.00 0.00 0.00 0.00 19.45 17.45 1gz7 n ALA 398 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gz7 h ILE 399 N 3.24 0.36 -4.41 0.00 1.08 -1.96 -3.41 117.51 112.41 1gz7 h ILE 399 Ca 0.49 -0.09 -0.19 0.00 -0.39 0.00 0.00 64.86 64.69 1gz7 h ILE 399 Cb 0.50 0.09 -0.15 0.00 -3.07 0.00 0.00 36.82 34.19 1gz7 h ILE 399 CO 1.53 0.05 -0.61 0.42 -0.69 0.00 0.00 178.15 178.84 1gz7 s THR 400 N -5.38 0.08 -0.92 -0.27 -4.23 -1.26 -5.01 115.64 98.64 1gz7 s THR 400 Ca -0.08 -1.89 0.14 0.00 -1.18 0.00 0.00 61.69 58.69 1gz7 s THR 400 Cb 0.27 -2.13 0.13 0.00 1.34 0.00 0.00 72.50 72.10 1gz7 s THR 400 CO 0.81 -0.35 1.46 -2.65 -0.54 0.00 0.00 174.62 173.35 1gz7 n PRO 401 N -0.14 0.03 -0.00 3.99 -0.02 -1.26 -3.30 135.00 134.29 1gz7 n PRO 401 Ca -0.04 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1gz7 n PRO 401 Cb 0.64 -1.56 -0.00 0.00 -0.02 0.00 0.00 33.50 32.56 1gz7 n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gz7 n GLN 402 N -1.61 5.73 -0.04 -0.52 1.13 -1.26 -4.80 117.38 116.01 1gz7 n GLN 402 Ca 0.03 -0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1gz7 n GLN 402 Cb 0.16 -0.59 -0.04 0.00 0.11 0.00 0.00 30.24 29.88 1gz7 n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1gz7 h PHE 403 N 0.00 -0.98 -0.50 1.08 3.57 -1.80 -1.39 116.94 116.92 1gz7 h PHE 403 Ca 0.00 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 1gz7 h PHE 403 Cb 0.00 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1gz7 h PHE 403 CO 0.00 -0.41 0.11 0.87 -2.23 0.00 0.00 178.31 176.64 1gz7 h LYS 404 N -0.37 0.76 -0.13 1.11 1.57 -1.80 -1.08 116.57 116.63 1gz7 h LYS 404 Ca 0.11 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 1gz7 h LYS 404 Cb 0.56 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.76 1gz7 h LYS 404 CO -0.42 0.70 -0.68 0.07 -0.57 0.00 0.00 179.45 178.54 1gz7 h ARG 405 N 0.74 0.55 -0.51 3.15 0.11 -1.77 -1.24 114.38 115.40 1gz7 h ARG 405 Ca 0.16 -0.41 -0.11 0.00 0.10 0.00 0.00 59.98 59.72 1gz7 h ARG 405 Cb 0.30 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.43 1gz7 h ARG 405 CO 0.00 1.04 -0.12 0.82 0.10 0.00 0.00 179.97 181.81 1gz7 h ILE 406 N 0.39 1.27 -0.51 0.08 2.04 -1.09 -1.41 117.51 118.28 1gz7 h ILE 406 Ca -0.02 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.52 1gz7 h ILE 406 Cb 1.26 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1gz7 h ILE 406 CO 0.13 0.44 0.14 0.28 0.00 0.00 0.00 178.15 179.15 1gz7 h SER 407 N 0.85 0.75 -0.20 1.72 0.02 -1.14 0.11 113.55 115.66 1gz7 h SER 407 Ca 0.13 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1gz7 h SER 407 Cb 0.69 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1gz7 h SER 407 CO 0.05 0.77 0.04 0.00 -1.14 0.00 0.00 176.83 176.55 1gz7 h ALA 408 N 1.01 0.21 0.23 3.77 0.00 -1.09 0.66 119.26 124.05 1gz7 h ALA 408 Ca 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1gz7 h ALA 408 Cb 0.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gz7 h ALA 408 CO -0.00 -0.39 -0.11 1.25 0.00 0.00 0.00 179.25 180.00 1gz7 h LEU 409 N 0.12 -0.26 -0.01 0.00 6.46 -0.99 -1.54 115.31 119.09 1gz7 h LEU 409 Ca 0.09 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1gz7 h LEU 409 Cb 0.08 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1gz7 h LEU 409 CO -0.12 -0.11 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.41 1gz7 h LEU 410 N -0.39 -0.32 -0.74 2.25 4.07 -0.61 -1.55 115.31 118.02 1gz7 h LEU 410 Ca -0.03 0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.01 1gz7 h LEU 410 Cb 0.30 0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 1gz7 h LEU 410 CO 0.05 -0.16 0.47 1.23 -1.08 0.00 0.00 178.44 178.96 1gz7 h GLY 411 N -0.18 1.07 0.84 0.83 0.00 -0.85 -2.30 103.07 102.48 1gz7 h GLY 411 Ca 0.04 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1gz7 h GLY 411 CO -0.12 0.31 -0.05 -0.55 0.00 0.00 0.00 176.54 176.14 1gz7 h ASP 412 N 0.93 0.46 -0.06 0.19 3.32 -1.01 -0.32 116.42 119.94 1gz7 h ASP 412 Ca 0.29 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1gz7 h ASP 412 Cb -0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1gz7 h ASP 412 CO -0.10 0.71 0.00 0.25 -1.72 0.00 0.00 179.24 178.38 1gz7 h LEU 413 N 0.21 0.10 -0.33 1.55 5.85 -1.22 0.21 115.31 121.68 1gz7 h LEU 413 Ca 0.06 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1gz7 h LEU 413 Cb 0.50 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1gz7 h LEU 413 CO 0.02 0.38 -0.59 0.00 -0.34 0.00 0.00 178.44 177.90 1gz7 h ALA 414 N 0.73 0.71 -1.63 1.25 0.00 -1.50 -3.39 119.26 115.42 1gz7 h ALA 414 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gz7 h ALA 414 Cb 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1gz7 h ALA 414 CO 0.00 0.74 0.00 1.19 0.00 0.00 0.00 179.25 181.18 1gz7 n PHE 415 N -3.39 0.00 -0.08 0.00 3.72 -0.24 -4.56 117.46 112.91 1gz7 n PHE 415 Ca 0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1gz7 n PHE 415 Cb 0.71 0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1gz7 n PHE 415 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1gz7 h THR 416 N 0.00 0.79 0.00 4.37 2.02 -1.35 -1.34 112.91 117.39 1gz7 h THR 416 Ca 0.00 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1gz7 h THR 416 Cb 0.00 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1gz7 h THR 416 CO 0.00 0.02 -0.67 -0.07 0.37 0.00 0.00 175.52 175.17 1gz7 h LEU 417 N 0.10 0.00 -0.81 2.58 3.38 -1.18 -3.21 115.31 116.18 1gz7 h LEU 417 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1gz7 h LEU 417 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gz7 h LEU 417 CO -0.24 0.07 -0.12 0.00 0.09 0.00 0.00 178.44 178.24 1gz7 h ALA 418 N 1.93 0.99 -0.63 1.53 0.00 -1.31 -2.61 119.26 119.17 1gz7 h ALA 418 Ca -0.01 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.62 1gz7 h ALA 418 Cb 1.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1gz7 h ALA 418 CO 0.01 0.60 0.36 -0.09 0.00 0.00 0.00 179.25 180.13 1gz7 h ARG 419 N 0.69 0.67 -0.63 0.00 2.43 -1.24 -1.25 114.38 115.05 1gz7 h ARG 419 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1gz7 h ARG 419 Cb 0.60 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1gz7 h ARG 419 CO 0.04 0.44 0.32 -0.09 -1.51 0.00 0.00 179.97 179.17 1gz7 h ARG 420 N 0.69 0.88 -0.05 0.20 2.43 -1.53 -0.01 114.38 116.99 1gz7 h ARG 420 Ca 0.27 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1gz7 h ARG 420 Cb 0.11 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1gz7 h ARG 420 CO -0.14 0.67 0.02 -0.92 -1.51 0.00 0.00 179.97 178.09 1gz7 h TYR 421 N 0.88 0.08 0.01 2.20 5.03 -1.01 0.04 116.97 124.20 1gz7 h TYR 421 Ca 0.22 -0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.55 1gz7 h TYR 421 Cb 0.07 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 1gz7 h TYR 421 CO 0.01 0.22 -0.23 0.35 -1.32 0.00 0.00 178.16 177.20 1gz7 h PHE 422 N -0.09 -0.60 -0.56 -3.82 3.57 -0.82 -2.25 116.94 112.38 1gz7 h PHE 422 Ca 0.02 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1gz7 h PHE 422 Cb 0.18 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1gz7 h PHE 422 CO -0.01 -0.31 0.37 -0.07 -2.23 0.00 0.00 178.31 176.05 1gz7 h LEU 423 N -0.36 0.57 -0.90 0.59 3.38 -0.86 0.31 115.31 118.04 1gz7 h LEU 423 Ca 0.06 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 1gz7 h LEU 423 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1gz7 h LEU 423 CO -0.20 0.40 -0.41 0.78 0.09 0.00 0.00 178.44 179.10 1gz7 h ASN 424 N 0.67 0.00 0.00 -0.43 -0.26 -0.49 -3.34 115.58 111.73 1gz7 h ASN 424 Ca 0.22 0.00 -0.30 0.00 -0.56 0.00 0.00 56.30 55.66 1gz7 h ASN 424 Cb 0.06 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.26 1gz7 h ASN 424 CO -0.06 0.41 -2.13 -1.22 -1.06 0.00 0.00 177.43 173.37 1gz7 n TYR 425 N -3.56 0.00 -1.99 1.19 4.02 -0.86 -4.99 117.16 110.97 1gz7 n TYR 425 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 1gz7 n TYR 425 Cb 0.52 -0.81 -0.03 0.00 -0.02 0.00 0.00 39.34 39.01 1gz7 n TYR 425 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1gz7 s TYR 426 N -2.40 2.26 -0.13 -0.72 5.04 0.10 -4.83 117.35 116.67 1gz7 s TYR 426 Ca -0.08 0.31 0.15 0.00 -2.44 0.00 0.00 57.07 55.00 1gz7 s TYR 426 Cb 0.05 -3.92 0.36 0.00 0.35 0.00 0.00 41.96 38.80 1gz7 s TYR 426 CO 0.67 -3.74 1.18 1.04 -1.34 0.00 0.00 175.55 173.36 1gz7 n GLN 427 N 6.25 1.06 0.21 4.97 1.13 -1.26 -4.79 117.38 124.95 1gz7 n GLN 427 Ca 0.16 -2.69 0.10 0.00 -1.94 0.00 0.00 57.00 52.64 1gz7 n GLN 427 Cb 0.42 -1.17 0.27 0.00 0.11 0.00 0.00 30.24 29.87 1gz7 n GLN 427 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1gz7 h GLY 428 N 0.70 0.00 -1.87 1.08 0.00 -1.85 -3.49 103.07 97.64 1gz7 h GLY 428 Ca -0.05 0.00 0.39 0.00 0.00 0.00 0.00 47.33 47.67 1gz7 h GLY 428 CO 0.02 0.00 0.96 0.61 0.00 0.00 0.00 176.54 178.13 1gz7 n GLY 429 N 0.79 0.11 3.74 4.60 0.00 -1.17 -1.78 105.19 111.48 1gz7 n GLY 429 Ca 0.02 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1gz7 n GLY 429 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gz7 n THR 430 N -0.93 1.97 -4.96 2.61 -1.04 -1.26 -4.74 114.28 105.92 1gz7 n THR 430 Ca 0.06 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.26 1gz7 n THR 430 Cb 0.55 -1.81 -0.14 0.00 -1.82 0.00 0.00 70.33 67.11 1gz7 n THR 430 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1gz7 s LYS 431 N -1.97 2.28 0.02 -2.82 1.02 -1.26 -1.46 119.74 115.56 1gz7 s LYS 431 Ca 0.54 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 55.75 1gz7 s LYS 431 Cb -0.51 -2.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1gz7 s LYS 431 CO 0.63 0.59 -0.14 0.71 -0.92 0.00 0.00 175.35 176.22 1gz7 s TYR 432 N -0.74 1.19 0.01 3.18 2.02 -0.38 0.22 117.35 122.85 1gz7 s TYR 432 Ca 0.12 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1gz7 s TYR 432 Cb -0.10 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1gz7 s TYR 432 CO 0.01 0.02 0.04 0.45 -1.57 0.00 0.00 175.55 174.50 1gz7 s SER 433 N -0.88 0.11 0.04 2.29 0.15 -1.25 -1.00 113.70 113.16 1gz7 s SER 433 Ca 0.02 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.40 1gz7 s SER 433 Cb -0.07 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1gz7 s SER 433 CO 0.01 -0.27 -0.07 0.72 1.20 0.00 0.00 173.24 174.83 1gz7 s PHE 434 N -1.14 0.61 -0.19 3.44 -0.12 -1.07 -1.67 117.98 117.84 1gz7 s PHE 434 Ca -0.12 -0.54 -0.02 0.00 -0.05 0.00 0.00 56.93 56.19 1gz7 s PHE 434 Cb -0.07 -0.37 0.06 0.00 -0.63 0.00 0.00 43.02 42.00 1gz7 s PHE 434 CO -0.00 -0.11 0.02 -1.17 -0.05 0.00 0.00 175.22 173.91 1gz7 s LEU 435 N -1.68 1.25 0.02 -1.99 2.96 -0.44 -0.51 118.68 118.29 1gz7 s LEU 435 Ca -0.09 -0.78 -0.23 0.00 -0.22 0.00 0.00 54.13 52.81 1gz7 s LEU 435 Cb -0.09 -0.64 -0.05 0.00 0.50 0.00 0.00 46.19 45.91 1gz7 s LEU 435 CO -0.00 -0.29 0.69 -0.55 -1.32 0.00 0.00 176.35 174.88 1gz7 s SER 436 N 1.83 7.11 -0.08 3.68 0.15 -0.29 -2.96 113.70 123.14 1gz7 s SER 436 Ca -0.01 1.32 0.21 0.00 0.70 0.00 0.00 55.95 58.17 1gz7 s SER 436 Cb -0.17 -2.42 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 1gz7 s SER 436 CO -0.08 0.05 1.19 0.29 1.20 0.00 0.00 173.24 175.90 1gz7 n LYS 437 N 2.76 0.61 0.22 5.44 5.02 1.00 -0.13 118.16 133.08 1gz7 n LYS 437 Ca -0.04 -2.50 0.13 0.00 -2.02 0.00 0.00 58.31 53.88 1gz7 n LYS 437 Cb 0.51 -0.61 0.73 0.00 -0.02 0.00 0.00 35.03 35.64 1gz7 n LYS 437 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1gz7 h GLN 438 N 1.04 0.00 -0.44 1.97 4.15 -1.58 -2.67 115.11 117.58 1gz7 h GLN 438 Ca -0.14 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.10 1gz7 h GLN 438 Cb 1.58 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 29.16 1gz7 h GLN 438 CO 0.07 0.00 0.07 1.28 -1.93 0.00 0.00 178.83 178.32 1gz7 n LEU 439 N -4.28 4.57 -4.69 -2.39 4.32 -1.26 -3.63 117.00 109.64 1gz7 n LEU 439 Ca -0.00 -3.49 -0.45 0.00 -0.02 0.00 0.00 56.01 52.05 1gz7 n LEU 439 Cb 0.21 -0.65 -0.04 0.00 -1.62 0.00 0.00 43.42 41.32 1gz7 n LEU 439 CO 0.32 1.02 1.28 -1.20 -1.22 0.00 0.00 177.39 177.60 1gz7 n SER 440 N -0.86 3.44 0.00 -1.43 7.64 -1.01 -1.56 113.62 119.85 1gz7 n SER 440 Ca 0.34 1.06 0.00 0.00 1.01 0.00 0.00 58.87 61.28 1gz7 n SER 440 Cb 1.11 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1gz7 n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gz7 n GLY 441 N 3.70 1.48 3.68 0.23 0.00 -1.26 -5.01 105.19 108.01 1gz7 n GLY 441 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1gz7 n GLY 441 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1gz7 n LEU 442 N 0.00 3.68 -4.76 0.99 7.94 -0.60 -4.88 117.00 119.37 1gz7 n LEU 442 Ca 0.00 0.99 -0.41 0.00 -1.11 0.00 0.00 56.01 55.47 1gz7 n LEU 442 Cb 0.00 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 42.48 1gz7 n LEU 442 CO 0.00 0.02 1.16 -2.16 -1.11 0.00 0.00 177.39 175.30 1gz7 s PRO 443 N 3.14 4.18 0.00 1.96 0.04 -1.26 -1.43 135.00 141.63 1gz7 s PRO 443 Ca 0.86 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.38 1gz7 s PRO 443 Cb -0.58 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1gz7 s PRO 443 CO 0.43 -0.52 0.00 0.28 0.04 0.00 0.00 177.00 177.23 1gz7 n VAL 444 N 1.75 0.00 -0.12 -0.36 0.31 -1.26 -4.38 118.33 114.26 1gz7 n VAL 444 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 1gz7 n VAL 444 Cb 0.39 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.19 1gz7 n VAL 444 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gz7 n LEU 445 N 0.00 2.31 0.00 7.52 4.77 -1.25 -4.48 117.00 125.87 1gz7 n LEU 445 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1gz7 n LEU 445 Cb 0.00 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1gz7 n LEU 445 CO 0.00 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1gz7 n GLY 446 N 2.14 1.36 3.53 -0.72 0.00 -0.51 -3.66 105.19 107.32 1gz7 n GLY 446 Ca -0.43 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1gz7 n GLY 446 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gz7 s THR 447 N 0.00 4.44 0.99 2.61 2.01 -1.25 -4.73 115.64 119.70 1gz7 s THR 447 Ca 0.00 -1.95 -0.13 0.00 0.31 0.00 0.00 61.69 59.92 1gz7 s THR 447 Cb 0.00 -5.05 0.18 0.00 0.01 0.00 0.00 72.50 67.64 1gz7 s THR 447 CO 0.00 -1.84 1.12 0.72 -0.69 0.00 0.00 174.62 173.93 1gz7 s PHE 448 N 3.36 2.09 -0.01 4.92 -0.71 -1.24 -1.15 117.98 125.23 1gz7 s PHE 448 Ca 0.47 0.87 -0.30 0.00 -1.04 0.00 0.00 56.93 56.93 1gz7 s PHE 448 Cb 0.00 -3.35 -0.06 0.00 -1.21 0.00 0.00 43.02 38.40 1gz7 s PHE 448 CO 0.01 -2.81 1.62 -1.58 -1.34 0.00 0.00 175.22 171.12 1gz7 s HIS 449 N -3.11 2.23 0.00 3.49 5.65 -1.24 -2.98 115.29 119.33 1gz7 s HIS 449 Ca 0.66 0.32 0.00 0.00 0.25 0.00 0.00 55.06 56.28 1gz7 s HIS 449 Cb -0.16 -3.90 0.00 0.00 -1.18 0.00 0.00 32.58 27.34 1gz7 s HIS 449 CO 0.56 -3.67 0.00 0.41 -0.65 0.00 0.00 174.74 171.39 1gz7 n GLY 450 N 4.02 1.05 0.25 1.59 0.00 -1.26 -4.92 105.19 105.91 1gz7 n GLY 450 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1gz7 n GLY 450 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1gz7 h ASN 451 N 0.00 0.00 -0.08 1.61 7.08 -1.91 -1.86 115.58 120.43 1gz7 h ASN 451 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 1gz7 h ASN 451 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1gz7 h ASN 451 CO 0.00 0.11 0.08 -2.24 -2.08 0.00 0.00 177.43 173.30 1gz7 h ASP 452 N 0.00 0.00 -0.97 6.14 2.03 -1.91 -1.22 116.42 120.49 1gz7 h ASP 452 Ca -0.00 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.34 1gz7 h ASP 452 Cb 0.21 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.65 1gz7 h ASP 452 CO 0.01 0.00 0.63 0.40 -1.03 0.00 0.00 179.24 179.25 1gz7 h ILE 453 N 0.00 1.16 0.32 4.15 1.08 -1.68 -1.91 117.51 120.64 1gz7 h ILE 453 Ca 0.04 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1gz7 h ILE 453 Cb 0.20 -0.16 -0.03 0.00 -3.07 0.00 0.00 36.82 33.76 1gz7 h ILE 453 CO -0.00 0.22 -0.36 0.40 -0.69 0.00 0.00 178.15 177.72 1gz7 h ILE 454 N 1.22 0.26 0.00 -0.67 2.04 -1.39 -0.36 117.51 118.61 1gz7 h ILE 454 Ca 0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.25 1gz7 h ILE 454 Cb 0.00 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1gz7 h ILE 454 CO -0.12 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.82 1gz7 n TRP 455 N -5.46 0.23 -0.09 1.37 7.02 -1.11 0.14 117.44 119.53 1gz7 n TRP 455 Ca -0.09 0.08 -0.09 0.00 -1.02 0.00 0.00 57.50 56.38 1gz7 n TRP 455 Cb 0.37 -0.64 -0.16 0.00 -2.42 0.00 0.00 31.31 28.46 1gz7 n TRP 455 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 1gz7 n GLN 456 N -1.71 0.69 0.00 -0.99 7.27 -0.73 -4.22 117.38 117.69 1gz7 n GLN 456 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.11 1gz7 n GLN 456 Cb 0.24 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.35 1gz7 n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1gz7 n ASP 457 N -2.75 3.81 -0.05 1.69 8.00 -0.17 -4.32 116.55 122.77 1gz7 n ASP 457 Ca -0.31 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.11 1gz7 n ASP 457 Cb 1.14 0.68 -0.04 0.00 -0.02 0.00 0.00 41.12 42.87 1gz7 n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gz7 n TYR 458 N -1.26 0.00 -4.20 1.24 4.01 0.95 -4.56 117.16 113.34 1gz7 n TYR 458 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1gz7 n TYR 458 Cb 0.09 -0.36 -0.10 0.00 -0.31 0.00 0.00 39.34 38.65 1gz7 n TYR 458 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gz7 s LEU 459 N -5.86 2.51 -0.09 7.72 1.43 0.12 -5.00 118.68 119.51 1gz7 s LEU 459 Ca -0.13 -1.01 -0.13 0.00 -1.03 0.00 0.00 54.13 51.83 1gz7 s LEU 459 Cb 0.04 -0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.03 1gz7 s LEU 459 CO 0.21 -0.41 0.30 -0.69 0.23 0.00 0.00 176.35 175.98 1gz7 s VAL 460 N -3.51 5.25 0.18 -1.59 1.01 -1.26 -3.85 120.40 116.63 1gz7 s VAL 460 Ca 0.14 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 1gz7 s VAL 460 Cb 0.04 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.83 1gz7 s VAL 460 CO -0.03 0.51 0.30 0.61 0.00 0.00 0.00 175.10 176.49 1gz7 n GLY 461 N 2.48 2.12 0.35 4.51 0.00 -1.26 -4.99 105.19 108.39 1gz7 n GLY 461 Ca -0.14 -1.32 0.03 0.00 0.00 0.00 0.00 46.02 44.59 1gz7 n GLY 461 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gz7 h SER 462 N 0.93 0.77 1.35 1.61 4.64 -1.81 -2.12 113.55 118.92 1gz7 h SER 462 Ca -0.14 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1gz7 h SER 462 Cb 0.57 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1gz7 h SER 462 CO 0.19 0.53 0.00 1.23 -0.87 0.00 0.00 176.83 177.91 1gz7 h GLY 463 N 0.89 0.00 1.38 -0.77 0.00 -1.92 -3.22 103.07 99.43 1gz7 h GLY 463 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1gz7 h GLY 463 CO -0.07 0.00 0.32 1.76 0.00 0.00 0.00 176.54 178.54 1gz7 h SER 464 N 0.00 0.42 -0.08 0.19 0.02 -1.55 0.56 113.55 113.11 1gz7 h SER 464 Ca 0.00 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1gz7 h SER 464 Cb 0.68 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1gz7 h SER 464 CO 0.00 0.29 0.10 0.58 -1.14 0.00 0.00 176.83 176.66 1gz7 h VAL 465 N 0.49 0.44 0.00 2.27 2.07 -1.69 0.46 116.25 120.28 1gz7 h VAL 465 Ca 0.20 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.64 1gz7 h VAL 465 Cb 0.18 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1gz7 h VAL 465 CO -0.05 0.00 -1.07 -0.38 0.02 0.00 0.00 177.57 176.09 1gz7 n ILE 466 N -3.73 1.48 0.29 4.57 2.08 0.06 -1.50 119.36 122.61 1gz7 n ILE 466 Ca -0.01 0.08 0.18 0.00 0.56 0.00 0.00 62.75 63.56 1gz7 n ILE 466 Cb 0.20 -2.27 0.98 0.00 -0.75 0.00 0.00 39.64 37.80 1gz7 n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1gz7 h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.14 -2.55 116.97 113.72 1gz7 h TYR 467 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1gz7 h TYR 467 Cb 0.95 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.69 1gz7 h TYR 467 CO -0.27 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 176.93 1gz7 n ASN 468 N -3.47 0.00 -0.25 3.88 5.03 0.14 -4.65 115.26 115.95 1gz7 n ASN 468 Ca -0.02 0.00 -0.07 0.00 0.87 0.00 0.00 54.58 55.37 1gz7 n ASN 468 Cb 0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.88 1gz7 n ASN 468 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1gz7 n ASN 469 N -0.60 -0.63 -0.10 6.41 4.13 -1.19 -0.56 115.26 122.72 1gz7 n ASN 469 Ca 0.00 1.39 -0.07 0.00 1.68 0.00 0.00 54.58 57.58 1gz7 n ASN 469 Cb 0.00 -0.30 0.01 0.00 -1.54 0.00 0.00 39.78 37.95 1gz7 n ASN 469 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gz7 h ALA 470 N -0.03 0.39 -0.77 5.41 0.00 -1.21 -1.35 119.26 121.71 1gz7 h ALA 470 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gz7 h ALA 470 Cb 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1gz7 h ALA 470 CO -0.56 -0.27 0.38 0.74 0.00 0.00 0.00 179.25 179.55 1gz7 h PHE 471 N 0.28 1.09 -0.61 0.00 -1.00 -0.99 -0.10 116.94 115.61 1gz7 h PHE 471 Ca 0.15 -0.04 -0.04 0.00 2.81 0.00 0.00 57.97 60.85 1gz7 h PHE 471 Cb 0.11 -0.34 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 1gz7 h PHE 471 CO -0.13 0.78 0.22 0.82 -1.61 0.00 0.00 178.31 178.39 1gz7 h ILE 472 N 1.09 1.24 -0.39 -0.55 2.04 -0.32 0.22 117.51 120.84 1gz7 h ILE 472 Ca 0.27 -0.77 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 1gz7 h ILE 472 Cb 0.09 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1gz7 h ILE 472 CO -0.04 0.30 0.03 0.00 0.00 0.00 0.00 178.15 178.44 1gz7 h ALA 473 N 1.08 0.52 -0.54 1.87 0.00 -0.82 -1.09 119.26 120.28 1gz7 h ALA 473 Ca 0.20 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1gz7 h ALA 473 Cb 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1gz7 h ALA 473 CO -0.01 0.27 0.30 0.35 0.00 0.00 0.00 179.25 180.16 1gz7 h PHE 474 N 0.50 0.55 -0.58 0.00 3.57 -0.70 0.93 116.94 121.22 1gz7 h PHE 474 Ca 0.11 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1gz7 h PHE 474 Cb 0.43 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1gz7 h PHE 474 CO 0.03 0.29 0.14 0.00 -2.23 0.00 0.00 178.31 176.54 1gz7 h ALA 475 N 1.27 1.15 0.13 2.41 0.00 -0.77 0.75 119.26 124.20 1gz7 h ALA 475 Ca 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1gz7 h ALA 475 Cb 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1gz7 h ALA 475 CO -0.13 0.57 -0.06 -0.91 0.00 0.00 0.00 179.25 178.72 1gz7 h ASN 476 N 0.86 -0.15 -0.05 0.00 2.35 -0.29 -3.41 115.58 114.90 1gz7 h ASN 476 Ca 0.19 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1gz7 h ASN 476 Cb 0.31 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1gz7 h ASN 476 CO -0.00 0.45 0.00 0.47 -1.65 0.00 0.00 177.43 176.70 1gz7 n ASP 477 N -4.88 1.72 -1.64 5.81 8.00 0.31 -5.00 116.55 120.87 1gz7 n ASP 477 Ca -0.07 -1.49 -0.16 0.00 0.71 0.00 0.00 54.79 53.77 1gz7 n ASP 477 Cb 0.27 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1gz7 n ASP 477 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1gz7 n LEU 478 N 0.08 -1.54 -3.33 0.64 4.77 0.26 -4.96 117.00 112.92 1gz7 n LEU 478 Ca 0.03 0.15 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1gz7 n LEU 478 Cb 0.18 -2.40 -0.07 0.00 -2.33 0.00 0.00 43.42 38.79 1gz7 n LEU 478 CO 0.03 -0.44 -0.04 -0.62 -1.33 0.00 0.00 177.39 174.98 1gz7 s ASP 479 N -2.48 0.17 0.63 -1.43 -1.08 -1.26 -4.95 116.67 106.29 1gz7 s ASP 479 Ca 0.00 0.18 0.39 0.00 -0.52 0.00 0.00 52.55 52.61 1gz7 s ASP 479 Cb 0.00 1.17 2.16 0.00 -1.46 0.00 0.00 42.92 44.79 1gz7 s ASP 479 CO 0.00 -0.30 2.30 1.55 0.52 0.00 0.00 175.17 179.24 1gz7 h PRO 480 N 8.17 0.00 0.00 4.34 0.13 -1.84 -2.11 132.00 140.68 1gz7 h PRO 480 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1gz7 h PRO 480 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gz7 h PRO 480 CO 0.27 0.01 0.00 -0.91 -0.23 0.00 0.00 178.00 177.14 1gz7 h ASN 481 N 0.00 0.00 0.00 1.44 2.35 -1.90 -2.49 115.58 114.98 1gz7 h ASN 481 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1gz7 h ASN 481 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1gz7 h ASN 481 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1gz7 n LYS 482 N -2.80 0.67 0.01 0.81 4.76 -0.79 -2.60 118.16 118.22 1gz7 n LYS 482 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1gz7 n LYS 482 Cb 0.23 -1.19 0.41 0.00 -1.84 0.00 0.00 35.03 32.64 1gz7 n LYS 482 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gz7 n ALA 483 N -0.69 2.88 -2.53 7.82 0.00 -0.94 -4.95 120.51 122.11 1gz7 n ALA 483 Ca 0.06 -0.21 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1gz7 n ALA 483 Cb 0.03 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.22 1gz7 n ALA 483 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz7 n GLY 484 N 1.47 0.07 3.90 0.00 0.00 -1.07 -4.96 105.19 104.61 1gz7 n GLY 484 Ca 0.06 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1gz7 n GLY 484 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 485 N -3.93 4.27 0.32 0.99 1.43 -1.26 -4.98 118.68 115.52 1gz7 s LEU 485 Ca 0.05 0.56 0.26 0.00 -1.03 0.00 0.00 54.13 53.97 1gz7 s LEU 485 Cb -0.01 -3.29 1.07 0.00 0.03 0.00 0.00 46.19 44.00 1gz7 s LEU 485 CO 0.32 0.06 1.77 -0.50 0.23 0.00 0.00 176.35 178.23 1gz7 h TRP 486 N 2.84 0.00 -3.24 0.29 -0.00 -1.99 -3.40 115.95 110.45 1gz7 h TRP 486 Ca -0.46 0.00 -0.66 0.00 -0.00 0.00 0.00 58.89 57.77 1gz7 h TRP 486 Cb 1.16 0.00 -0.31 0.00 -0.00 0.00 0.00 29.16 30.01 1gz7 h TRP 486 CO 0.61 0.00 -0.80 0.99 -0.00 0.00 0.00 178.44 179.24 1gz7 s THR 487 N -3.39 2.66 0.42 1.49 2.01 -1.26 -5.10 115.64 112.46 1gz7 s THR 487 Ca 0.03 -0.75 -0.25 0.00 0.31 0.00 0.00 61.69 61.03 1gz7 s THR 487 Cb 0.09 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.37 1gz7 s THR 487 CO 0.42 0.50 1.21 0.21 -0.69 0.00 0.00 174.62 176.27 1gz7 s ASN 488 N 1.14 6.36 -0.44 3.53 3.84 -1.26 -4.98 114.94 123.12 1gz7 s ASN 488 Ca 0.01 2.43 -0.15 0.00 0.21 0.00 0.00 52.86 55.35 1gz7 s ASN 488 Cb -0.14 -2.62 0.05 0.00 -0.55 0.00 0.00 41.25 37.98 1gz7 s ASN 488 CO -0.05 -0.80 0.36 0.86 -2.79 0.00 0.00 177.10 174.68 1gz7 s TRP 489 N -1.39 3.24 0.45 0.43 -0.11 -1.26 -5.00 118.94 115.29 1gz7 s TRP 489 Ca 0.59 -0.74 -0.24 0.00 1.22 0.00 0.00 56.10 56.93 1gz7 s TRP 489 Cb -0.32 -2.89 -0.08 0.00 -1.50 0.00 0.00 33.47 28.68 1gz7 s TRP 489 CO 0.41 -0.70 1.20 -1.25 -4.62 0.00 0.00 176.95 171.99 1gz7 s PRO 490 N 1.70 3.79 0.48 5.86 0.04 -1.26 -4.91 135.00 140.70 1gz7 s PRO 490 Ca 0.05 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 1gz7 s PRO 490 Cb -0.21 -2.49 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 1gz7 s PRO 490 CO 0.09 -0.55 0.99 0.95 0.04 0.00 0.00 177.00 178.51 1gz7 s THR 491 N -1.46 4.29 -0.24 1.26 -4.23 -1.26 -4.68 115.64 109.32 1gz7 s THR 491 Ca 0.62 1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 62.31 1gz7 s THR 491 Cb -0.31 -3.60 -0.05 0.00 1.34 0.00 0.00 72.50 69.88 1gz7 s THR 491 CO 0.38 -0.46 0.14 -0.47 -0.54 0.00 0.00 174.62 173.67 1gz7 s TYR 492 N -2.34 3.25 -0.15 3.99 6.14 0.13 -4.93 117.35 123.45 1gz7 s TYR 492 Ca 0.62 0.08 -0.11 0.00 0.64 0.00 0.00 57.07 58.30 1gz7 s TYR 492 Cb -0.11 -2.26 -0.06 0.00 0.42 0.00 0.00 41.96 39.95 1gz7 s TYR 492 CO 0.23 -0.03 -0.24 0.25 0.64 0.00 0.00 175.55 176.39 1gz7 n THR 493 N 4.43 1.21 -3.69 4.34 -2.24 -1.26 -4.24 114.28 112.82 1gz7 n THR 493 Ca -0.15 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1gz7 n THR 493 Cb 0.52 -1.91 -0.04 0.00 -2.10 0.00 0.00 70.33 66.79 1gz7 n THR 493 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 494 N -6.37 -0.24 0.00 3.42 1.04 -1.26 -4.70 113.70 105.59 1gz7 s SER 494 Ca -0.24 -0.41 0.16 0.00 0.48 0.00 0.00 55.95 55.94 1gz7 s SER 494 Cb 0.07 0.52 0.88 0.00 0.10 0.00 0.00 66.02 67.59 1gz7 s SER 494 CO 0.32 -0.95 1.42 -1.54 0.98 0.00 0.00 173.24 173.47 1gz7 n SER 495 N -0.28 0.00 -0.10 7.02 3.41 -1.26 -2.38 113.62 120.03 1gz7 n SER 495 Ca -0.13 -0.21 0.03 0.00 -0.26 0.00 0.00 58.87 58.30 1gz7 n SER 495 Cb 0.63 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1gz7 n SER 495 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gz7 n SER 496 N -1.15 2.22 -4.77 4.04 3.41 -1.26 -4.53 113.62 111.58 1gz7 n SER 496 Ca 0.10 -2.26 -0.32 0.00 -0.26 0.00 0.00 58.87 56.13 1gz7 n SER 496 Cb 0.09 -0.13 0.08 0.00 -0.26 0.00 0.00 64.21 63.99 1gz7 n SER 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz7 s GLN 497 N -1.45 2.42 0.32 4.33 -2.07 -1.00 -4.99 119.66 117.22 1gz7 s GLN 497 Ca 0.10 1.25 -0.26 0.00 -1.82 0.00 0.00 55.36 54.64 1gz7 s GLN 497 Cb 0.08 -1.91 -0.10 0.00 -1.09 0.00 0.00 33.01 29.99 1gz7 s GLN 497 CO 0.02 -1.53 0.93 -1.54 -1.32 0.00 0.00 175.29 171.86 1gz7 s SER 498 N -3.11 7.31 0.00 12.60 1.04 -1.26 -4.89 113.70 125.39 1gz7 s SER 498 Ca 0.63 1.81 0.00 0.00 0.48 0.00 0.00 55.95 58.87 1gz7 s SER 498 Cb -0.18 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1gz7 s SER 498 CO 0.51 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.27 1gz7 n GLY 499 N 0.53 -1.55 3.77 7.32 0.00 -1.26 -4.90 105.19 109.09 1gz7 n GLY 499 Ca 0.02 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1gz7 n GLY 499 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gz7 s ASN 500 N -4.14 6.59 -0.03 1.61 0.02 -1.26 -4.91 114.94 112.82 1gz7 s ASN 500 Ca 0.00 2.83 0.04 0.00 -1.02 0.00 0.00 52.86 54.72 1gz7 s ASN 500 Cb 0.00 -2.65 0.06 0.00 0.02 0.00 0.00 41.25 38.68 1gz7 s ASN 500 CO 0.00 -0.69 0.92 -0.46 0.02 0.00 0.00 177.10 176.89 1gz7 n ASN 501 N 0.83 1.37 -4.02 -1.22 0.23 -0.66 -4.88 115.26 106.91 1gz7 n ASN 501 Ca 0.01 -2.01 -0.21 0.00 -0.53 0.00 0.00 54.58 51.85 1gz7 n ASN 501 Cb 0.41 -0.12 -0.15 0.00 -2.08 0.00 0.00 39.78 37.83 1gz7 n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1gz7 s LEU 502 N -1.06 1.81 -0.17 -4.53 1.43 -0.79 -4.54 118.68 110.83 1gz7 s LEU 502 Ca 0.07 -0.20 -0.25 0.00 -1.03 0.00 0.00 54.13 52.71 1gz7 s LEU 502 Cb 0.06 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 1gz7 s LEU 502 CO 0.01 0.08 0.84 -0.32 0.23 0.00 0.00 176.35 177.19 1gz7 s MET 503 N 0.15 4.29 0.25 1.70 -2.45 -0.67 -1.86 119.30 120.71 1gz7 s MET 503 Ca -0.03 1.03 0.11 0.00 -1.25 0.00 0.00 55.69 55.55 1gz7 s MET 503 Cb -0.09 -3.58 -0.05 0.00 1.25 0.00 0.00 34.83 32.37 1gz7 s MET 503 CO 0.01 -0.35 -0.14 -0.65 1.05 0.00 0.00 175.02 174.94 1gz7 s GLN 504 N 2.22 1.87 -0.06 4.11 -0.21 0.14 -1.33 119.66 126.40 1gz7 s GLN 504 Ca 0.38 -1.56 0.02 0.00 0.02 0.00 0.00 55.36 54.22 1gz7 s GLN 504 Cb -0.16 -1.94 0.01 0.00 1.00 0.00 0.00 33.01 31.92 1gz7 s GLN 504 CO 0.12 0.37 -0.13 0.42 -2.12 0.00 0.00 175.29 173.95 1gz7 s ILE 505 N -2.20 1.16 0.50 1.08 1.01 -1.15 -1.85 121.20 119.74 1gz7 s ILE 505 Ca 0.28 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1gz7 s ILE 505 Cb -0.06 -1.05 0.03 0.00 0.01 0.00 0.00 42.46 41.39 1gz7 s ILE 505 CO 0.15 0.36 0.27 -0.46 0.00 0.00 0.00 174.94 175.26 1gz7 n ASN 506 N 3.74 2.82 0.17 3.58 0.23 -0.37 -0.00 115.26 125.42 1gz7 n ASN 506 Ca -0.22 -2.84 0.18 0.00 -0.53 0.00 0.00 54.58 51.17 1gz7 n ASN 506 Cb 0.52 0.07 0.80 0.00 -2.08 0.00 0.00 39.78 39.08 1gz7 n ASN 506 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1gz7 h GLY 507 N 0.75 0.00 0.00 4.83 0.00 -1.73 -3.31 103.07 103.62 1gz7 h GLY 507 Ca -0.34 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.75 1gz7 h GLY 507 CO 0.55 0.00 -1.72 1.04 0.00 0.00 0.00 176.54 176.41 1gz7 n LEU 508 N -3.85 1.54 0.00 3.11 7.99 -1.26 -4.58 117.00 119.95 1gz7 n LEU 508 Ca 0.03 0.26 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1gz7 n LEU 508 Cb 0.40 -0.62 0.00 0.00 -0.11 0.00 0.00 43.42 43.09 1gz7 n LEU 508 CO 0.28 0.18 0.00 0.61 -1.51 0.00 0.00 177.39 176.95 1gz7 n GLY 509 N 1.79 5.21 3.74 -0.72 0.00 -1.25 -4.59 105.19 109.37 1gz7 n GLY 509 Ca -0.31 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.43 1gz7 n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 510 N 0.00 3.32 0.09 0.99 1.43 -1.26 -1.24 118.68 122.01 1gz7 s LEU 510 Ca 0.00 -0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 52.16 1gz7 s LEU 510 Cb 0.00 -1.82 0.09 0.00 0.03 0.00 0.00 46.19 44.48 1gz7 s LEU 510 CO 0.00 -0.23 1.15 -0.72 0.23 0.00 0.00 176.35 176.78 1gz7 s TYR 511 N -2.37 0.03 0.31 0.29 1.13 -0.77 -4.93 117.35 111.04 1gz7 s TYR 511 Ca 0.36 -0.29 0.09 0.00 -1.41 0.00 0.00 57.07 55.82 1gz7 s TYR 511 Cb -0.04 0.63 -0.06 0.00 -1.10 0.00 0.00 41.96 41.39 1gz7 s TYR 511 CO 0.23 -0.61 -0.10 0.95 -2.51 0.00 0.00 175.55 173.51 1gz7 s THR 512 N -2.21 2.09 0.08 -3.49 -4.23 -1.26 0.26 115.64 106.88 1gz7 s THR 512 Ca 0.23 -2.21 -0.02 0.00 -1.18 0.00 0.00 61.69 58.51 1gz7 s THR 512 Cb -0.01 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.31 1gz7 s THR 512 CO 0.02 -0.27 0.15 0.61 -0.54 0.00 0.00 174.62 174.59 1gz7 n GLY 513 N -0.70 2.19 3.61 3.99 0.00 -0.78 -4.86 105.19 108.64 1gz7 n GLY 513 Ca -0.05 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1gz7 n GLY 513 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz7 s LYS 514 N -2.08 2.22 -0.95 1.61 1.02 -1.26 -1.65 119.74 118.66 1gz7 s LYS 514 Ca 0.04 -1.03 -0.01 0.00 0.02 0.00 0.00 55.97 55.00 1gz7 s LYS 514 Cb -0.01 -2.34 0.33 0.00 -0.52 0.00 0.00 37.83 35.30 1gz7 s LYS 514 CO 0.03 0.50 1.86 -3.47 -0.92 0.00 0.00 175.35 173.36 1gz7 n ASP 515 N 0.52 7.31 0.00 2.83 2.03 -1.26 -4.47 116.55 123.52 1gz7 n ASP 515 Ca -0.12 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.45 1gz7 n ASP 515 Cb 0.53 -1.11 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 1gz7 n ASP 515 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1gz7 n ASN 516 N -0.23 1.50 -4.80 1.67 6.94 -1.26 -4.75 115.26 114.33 1gz7 n ASN 516 Ca 0.49 -1.71 -0.33 0.00 -0.02 0.00 0.00 54.58 53.01 1gz7 n ASN 516 Cb 0.26 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1gz7 n ASN 516 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1gz7 s PHE 517 N -0.71 2.98 -1.36 -2.53 -0.12 -1.26 -4.13 117.98 110.84 1gz7 s PHE 517 Ca 0.00 1.51 -0.08 0.00 -0.05 0.00 0.00 56.93 58.30 1gz7 s PHE 517 Cb 0.00 -3.01 0.00 0.00 -0.63 0.00 0.00 43.02 39.39 1gz7 s PHE 517 CO 0.00 -1.16 0.44 0.54 -0.05 0.00 0.00 175.22 174.99 1gz7 n ARG 518 N -2.16 -2.09 -0.06 1.99 1.74 -1.26 -4.88 116.66 109.95 1gz7 n ARG 518 Ca 0.09 0.31 0.02 0.00 -0.77 0.00 0.00 57.85 57.50 1gz7 n ARG 518 Cb 0.53 -4.02 0.35 0.00 -1.02 0.00 0.00 32.46 28.30 1gz7 n ARG 518 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gz7 h PRO 519 N -1.94 0.66 -0.61 5.56 0.13 -1.99 -2.44 132.00 131.37 1gz7 h PRO 519 Ca -0.65 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.33 1gz7 h PRO 519 Cb 1.38 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1gz7 h PRO 519 CO 0.60 0.47 0.01 -0.44 -0.23 0.00 0.00 178.00 178.41 1gz7 h ASP 520 N 0.68 1.05 -0.41 1.44 3.32 -1.94 -2.41 116.42 118.14 1gz7 h ASP 520 Ca 0.18 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1gz7 h ASP 520 Cb -0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 1gz7 h ASP 520 CO -0.03 1.09 0.18 0.00 -1.72 0.00 0.00 179.24 178.76 1gz7 h ALA 521 N 1.01 0.54 -0.53 3.45 0.00 -1.74 -1.76 119.26 120.23 1gz7 h ALA 521 Ca 0.18 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1gz7 h ALA 521 Cb 0.55 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1gz7 h ALA 521 CO 0.03 0.13 0.25 -0.92 0.00 0.00 0.00 179.25 178.74 1gz7 h TYR 522 N 0.53 0.45 -0.46 0.00 5.03 -1.24 -1.37 116.97 119.90 1gz7 h TYR 522 Ca 0.14 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.35 1gz7 h TYR 522 Cb 0.17 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.31 1gz7 h TYR 522 CO -0.00 0.20 -0.20 1.03 -1.32 0.00 0.00 178.16 177.87 1gz7 h SER 523 N 0.48 0.98 -0.52 -2.11 0.87 -1.27 -1.45 113.55 110.54 1gz7 h SER 523 Ca 0.24 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.34 1gz7 h SER 523 Cb 0.18 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 1gz7 h SER 523 CO -0.19 1.16 0.11 0.00 -0.53 0.00 0.00 176.83 177.38 1gz7 h ALA 524 N 0.85 1.13 0.13 6.23 0.00 -1.01 -1.47 119.26 125.12 1gz7 h ALA 524 Ca 0.11 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.49 1gz7 h ALA 524 Cb 0.78 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.37 1gz7 h ALA 524 CO 0.06 0.58 -1.26 -0.07 0.00 0.00 0.00 179.25 178.56 1gz7 h LEU 525 N 0.85 0.81 -3.10 0.00 4.07 -1.22 -3.39 115.31 113.33 1gz7 h LEU 525 Ca 0.18 -0.76 0.00 0.00 0.08 0.00 0.00 57.88 57.38 1gz7 h LEU 525 Cb 0.35 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1gz7 h LEU 525 CO 0.00 1.57 0.00 0.49 -1.08 0.00 0.00 178.44 179.43 1gz7 n PHE 526 N -3.75 0.52 -0.09 1.13 3.72 -0.55 -3.97 117.46 114.47 1gz7 n PHE 526 Ca -0.13 -0.79 -0.05 0.00 -0.05 0.00 0.00 57.45 56.43 1gz7 n PHE 526 Cb 1.00 -0.19 0.16 0.00 -0.94 0.00 0.00 39.48 39.50 1gz7 n PHE 526 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1gz7 h SER 527 N 1.22 0.74 -1.89 4.37 0.02 -1.47 -3.36 113.55 113.18 1gz7 h SER 527 Ca 0.00 -0.20 -0.40 0.00 -0.84 0.00 0.00 61.79 60.36 1gz7 h SER 527 Cb 1.10 -0.20 -0.30 0.00 0.14 0.00 0.00 62.40 63.14 1gz7 h SER 527 CO 0.10 0.84 -0.74 0.21 -1.14 0.00 0.00 176.83 176.10 1gz7 s ASN 528 N -6.68 0.72 0.26 3.07 3.84 -1.26 -5.05 114.94 109.84 1gz7 s ASN 528 Ca -0.09 -2.12 -0.04 0.00 0.21 0.00 0.00 52.86 50.82 1gz7 s ASN 528 Cb 0.14 0.50 0.53 0.00 -0.55 0.00 0.00 41.25 41.87 1gz7 s ASN 528 CO 0.81 -0.19 1.64 -0.65 -2.79 0.00 0.00 177.10 175.92 1gz7 h PRO 529 N 6.16 0.13 -0.49 0.43 0.11 -1.72 -2.12 132.00 134.51 1gz7 h PRO 529 Ca 0.13 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.37 1gz7 h PRO 529 Cb 1.02 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1gz7 h PRO 529 CO 0.21 0.09 0.57 -1.35 -0.21 0.00 0.00 178.00 177.31 1gz7 h PRO 530 N 0.14 0.00 0.00 1.05 0.11 -1.97 0.07 132.00 131.40 1gz7 h PRO 530 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1gz7 h PRO 530 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1gz7 h PRO 530 CO -0.67 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 177.89 1gz7 h SER 531 N 0.00 0.00 -0.10 -2.05 0.02 -1.68 -2.74 113.55 107.00 1gz7 h SER 531 Ca 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1gz7 h SER 531 Cb 1.36 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1gz7 h SER 531 CO -0.00 0.00 -0.04 0.49 -1.14 0.00 0.00 176.83 176.14 1gz7 n PHE 532 N -3.02 0.37 -2.10 3.45 3.72 0.01 -1.97 117.46 117.92 1gz7 n PHE 532 Ca -0.01 -1.03 -0.32 0.00 -0.05 0.00 0.00 57.45 56.05 1gz7 n PHE 532 Cb 0.20 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.51 1gz7 n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1gz7 s PHE 533 N -2.91 3.46 -0.25 1.38 0.40 -1.04 -4.93 117.98 114.09 1gz7 s PHE 533 Ca 0.36 1.40 0.02 0.00 -0.60 0.00 0.00 56.93 58.11 1gz7 s PHE 533 Cb 0.31 -2.79 0.02 0.00 0.51 0.00 0.00 43.02 41.07 1gz7 s PHE 533 CO 0.04 -0.62 0.56 1.33 0.70 0.00 0.00 175.22 177.23