#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz7 s PRO 2 N 0.00 3.40 0.10 0.00 0.04 -1.26 -4.83 135.00 132.44 1gz7 s PRO 2 Ca 0.00 1.79 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1gz7 s PRO 2 Cb 0.00 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1gz7 s PRO 2 CO 0.00 -0.85 -0.05 0.95 0.04 0.00 0.00 177.00 177.09 1gz7 s THR 3 N -1.59 0.60 -0.08 1.26 -4.23 -1.26 -0.00 115.64 110.34 1gz7 s THR 3 Ca 0.70 -1.92 -0.16 0.00 -1.18 0.00 0.00 61.69 59.13 1gz7 s THR 3 Cb -0.29 -1.70 0.03 0.00 1.34 0.00 0.00 72.50 71.88 1gz7 s THR 3 CO 0.34 -0.85 0.39 0.00 -0.54 0.00 0.00 174.62 173.95 1gz7 s ALA 4 N -3.69 -0.97 -0.20 3.99 0.00 -0.82 -4.93 121.76 115.14 1gz7 s ALA 4 Ca 0.12 0.78 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1gz7 s ALA 4 Cb 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1gz7 s ALA 4 CO -0.05 -0.24 0.02 0.99 0.00 0.00 0.00 175.76 176.48 1gz7 s THR 5 N -0.64 4.16 0.83 0.00 2.01 -1.26 -0.92 115.64 119.82 1gz7 s THR 5 Ca -0.07 -0.24 -0.13 0.00 0.31 0.00 0.00 61.69 61.56 1gz7 s THR 5 Cb -0.04 -2.88 0.10 0.00 0.01 0.00 0.00 72.50 69.69 1gz7 s THR 5 CO 0.03 0.43 1.20 -0.76 -0.69 0.00 0.00 174.62 174.84 1gz7 s LEU 6 N 0.85 2.54 0.22 4.42 1.43 0.11 -4.28 118.68 123.97 1gz7 s LEU 6 Ca 0.01 0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 53.73 1gz7 s LEU 6 Cb -0.14 -3.11 0.36 0.00 0.03 0.00 0.00 46.19 43.33 1gz7 s LEU 6 CO 0.02 -2.04 1.72 0.00 0.23 0.00 0.00 176.35 176.28 1gz7 h ALA 7 N -1.15 0.86 0.00 4.21 0.00 -1.85 -0.47 119.26 120.85 1gz7 h ALA 7 Ca -0.46 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1gz7 h ALA 7 Cb 1.31 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1gz7 h ALA 7 CO 0.61 -0.26 0.00 0.27 0.00 0.00 0.00 179.25 179.88 1gz7 n ASN 8 N -5.07 0.00 0.00 0.00 6.94 -1.26 -4.87 115.26 111.01 1gz7 n ASN 8 Ca 0.11 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1gz7 n ASN 8 Cb 0.35 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 1gz7 n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gz7 n GLY 9 N 0.52 1.07 3.76 4.83 0.00 -0.18 -5.06 105.19 110.13 1gz7 n GLY 9 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.72 5.88 -0.20 1.61 1.01 -1.26 -4.67 116.67 117.32 1gz7 s ASP 10 Ca 0.00 2.77 -0.01 0.00 0.71 0.00 0.00 52.55 56.02 1gz7 s ASP 10 Cb 0.00 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.29 1gz7 s ASP 10 CO 0.00 -1.16 -0.12 -0.89 0.21 0.00 0.00 175.17 173.21 1gz7 s THR 11 N -1.26 2.72 0.32 -1.27 2.01 -1.26 0.05 115.64 116.94 1gz7 s THR 11 Ca 0.62 -0.72 0.08 0.00 0.31 0.00 0.00 61.69 61.99 1gz7 s THR 11 Cb -0.40 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1gz7 s THR 11 CO 0.51 0.48 0.11 0.27 -0.69 0.00 0.00 174.62 175.30 1gz7 s ILE 12 N 1.36 3.16 -0.03 1.82 -4.36 -0.10 -0.31 121.20 122.74 1gz7 s ILE 12 Ca 0.05 -1.74 0.07 0.00 -0.26 0.00 0.00 60.65 58.77 1gz7 s ILE 12 Cb -0.14 -2.96 -0.02 0.00 1.25 0.00 0.00 42.46 40.59 1gz7 s ILE 12 CO -0.08 -0.23 -0.22 -0.89 0.24 0.00 0.00 174.94 173.76 1gz7 s THR 13 N -2.40 2.37 0.00 8.37 2.01 -0.47 -1.95 115.64 123.57 1gz7 s THR 13 Ca 0.36 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1gz7 s THR 13 Cb -0.03 -1.86 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1gz7 s THR 13 CO 0.22 0.58 0.00 0.61 -0.69 0.00 0.00 174.62 175.34 1gz7 n GLY 14 N 2.42 3.60 3.11 4.40 0.00 1.00 -0.74 105.19 118.97 1gz7 n GLY 14 Ca -0.16 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 1.98 -0.74 0.99 2.96 0.18 -4.40 118.68 119.65 1gz7 s LEU 15 Ca 0.00 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 53.46 1gz7 s LEU 15 Cb 0.00 -0.76 0.14 0.00 0.50 0.00 0.00 46.19 46.07 1gz7 s LEU 15 CO 0.00 0.16 0.84 0.21 -1.32 0.00 0.00 176.35 176.24 1gz7 s ASN 16 N -0.21 6.45 -0.01 3.68 3.84 -1.26 -0.98 114.94 126.44 1gz7 s ASN 16 Ca 0.03 -1.92 0.02 0.00 0.21 0.00 0.00 52.86 51.20 1gz7 s ASN 16 Cb -0.07 -2.31 0.10 0.00 -0.55 0.00 0.00 41.25 38.42 1gz7 s ASN 16 CO 0.00 -0.96 0.88 0.00 -2.79 0.00 0.00 177.10 174.23 1gz7 n ALA 17 N 5.79 2.58 0.00 1.71 0.00 0.16 -4.91 120.51 125.83 1gz7 n ALA 17 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1gz7 n ALA 17 Cb 0.45 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.08 0.00 0.35 0.00 5.41 -1.26 -4.10 119.36 119.68 1gz7 n ILE 18 Ca 0.03 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.91 1gz7 n ILE 18 Cb 0.22 0.00 0.54 0.00 -0.71 0.00 0.00 39.64 39.69 1gz7 n ILE 18 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1gz7 h VAL 19 N 0.00 0.00 -1.82 1.39 -1.51 -2.00 -3.47 116.25 108.85 1gz7 h VAL 19 Ca 0.00 -0.23 0.34 0.00 -1.23 0.00 0.00 66.70 65.58 1gz7 h VAL 19 Cb 0.00 0.97 -0.09 0.00 -2.13 0.00 0.00 31.29 30.04 1gz7 h VAL 19 CO 0.00 0.00 0.88 0.54 -1.23 0.00 0.00 177.57 177.76 1gz7 s ASN 20 N -4.40 -0.02 -0.12 4.19 6.03 -1.26 -4.62 114.94 114.74 1gz7 s ASN 20 Ca 0.03 -0.17 -0.02 0.00 -1.03 0.00 0.00 52.86 51.67 1gz7 s ASN 20 Cb 0.09 0.14 -0.03 0.00 -3.03 0.00 0.00 41.25 38.42 1gz7 s ASN 20 CO 0.39 -0.28 -0.06 -1.61 -2.03 0.00 0.00 177.10 173.51 1gz7 s GLU 21 N -2.15 3.26 0.07 3.55 2.02 -0.36 -0.67 118.70 124.41 1gz7 s GLU 21 Ca 0.23 -0.54 0.06 0.00 0.02 0.00 0.00 54.97 54.74 1gz7 s GLU 21 Cb 0.02 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 1gz7 s GLU 21 CO -0.02 0.42 -0.15 0.15 0.02 0.00 0.00 175.26 175.67 1gz7 s LYS 22 N -0.14 0.92 -0.30 1.61 1.02 -0.16 -0.81 119.74 121.88 1gz7 s LYS 22 Ca 0.02 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 55.07 1gz7 s LYS 22 Cb -0.13 -0.97 0.09 0.00 -0.52 0.00 0.00 37.83 36.30 1gz7 s LYS 22 CO 0.03 0.23 0.08 -0.06 -0.92 0.00 0.00 175.35 174.70 1gz7 s PHE 23 N -1.13 2.07 0.06 3.18 0.40 -0.19 0.50 117.98 122.88 1gz7 s PHE 23 Ca 0.01 -1.90 0.06 0.00 -0.60 0.00 0.00 56.93 54.49 1gz7 s PHE 23 Cb -0.09 -1.87 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1gz7 s PHE 23 CO 0.02 -0.87 -0.10 -0.51 0.70 0.00 0.00 175.22 174.47 1gz7 s LEU 24 N 1.49 3.04 -0.58 -0.37 1.43 -0.18 -0.71 118.68 122.81 1gz7 s LEU 24 Ca 0.08 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1gz7 s LEU 24 Cb -0.18 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.24 1gz7 s LEU 24 CO -0.20 0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1gz7 n GLY 25 N 1.08 0.11 3.66 -3.19 0.00 -1.22 -4.11 105.19 101.53 1gz7 n GLY 25 Ca -0.14 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.33 4.56 0.02 -0.61 1.01 -0.73 -4.76 121.20 118.35 1gz7 s ILE 26 Ca 0.00 1.87 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 1gz7 s ILE 26 Cb 0.00 -4.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1gz7 s ILE 26 CO 0.00 -0.14 1.27 -2.16 0.00 0.00 0.00 174.94 173.90 1gz7 s PRO 27 N 3.13 4.36 0.00 2.79 0.04 -1.26 0.81 135.00 144.86 1gz7 s PRO 27 Ca 0.48 1.82 0.08 0.00 0.04 0.00 0.00 61.00 63.42 1gz7 s PRO 27 Cb -0.18 -3.46 0.09 0.00 0.04 0.00 0.00 34.50 30.99 1gz7 s PRO 27 CO 0.10 -0.41 0.82 1.97 0.04 0.00 0.00 177.00 179.52 1gz7 n PHE 28 N 4.66 0.05 -3.52 0.56 1.16 -0.78 -4.82 117.46 114.75 1gz7 n PHE 28 Ca 0.11 -0.07 -0.12 0.00 -1.87 0.00 0.00 57.45 55.50 1gz7 n PHE 28 Cb 0.45 -0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.28 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 -0.73 -1.33 0.56 1.98 0.00 -1.25 -3.04 121.76 117.96 1gz7 s ALA 29 Ca 0.11 0.37 -0.19 0.00 0.00 0.00 0.00 51.96 52.24 1gz7 s ALA 29 Cb 0.07 0.69 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1gz7 s ALA 29 CO 0.10 -0.66 1.17 -1.21 0.00 0.00 0.00 175.76 175.16 1gz7 s GLU 30 N -3.40 3.22 -0.03 0.00 2.02 0.53 -4.60 118.70 116.44 1gz7 s GLU 30 Ca -0.00 1.72 -0.34 0.00 0.02 0.00 0.00 54.97 56.37 1gz7 s GLU 30 Cb 0.00 -2.00 -0.12 0.00 0.10 0.00 0.00 34.13 32.11 1gz7 s GLU 30 CO -0.09 -0.98 1.81 -2.30 0.02 0.00 0.00 175.26 173.71 1gz7 n PRO 31 N -1.36 2.18 -0.80 0.39 -0.02 -1.26 -4.65 135.00 129.48 1gz7 n PRO 31 Ca 0.12 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.31 1gz7 n PRO 31 Cb 0.50 -2.63 -0.12 0.00 -0.02 0.00 0.00 33.50 31.23 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 5.86 1.59 -3.71 0.52 -0.04 -1.26 -4.87 135.00 133.09 1gz7 n PRO 32 Ca 0.21 -0.73 -0.22 0.00 -0.04 0.00 0.00 63.50 62.72 1gz7 n PRO 32 Cb 0.29 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 31.95 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 1.10 5.19 0.00 0.52 -7.23 -1.26 -3.53 120.40 115.19 1gz7 s VAL 33 Ca 0.49 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1gz7 s VAL 33 Cb 0.23 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1gz7 s VAL 33 CO 0.00 -0.42 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1gz7 n GLY 34 N -1.53 2.14 0.39 2.32 0.00 -1.26 -1.56 105.19 105.68 1gz7 n GLY 34 Ca -0.07 0.43 0.21 0.00 0.00 0.00 0.00 46.02 46.58 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 0.45 -0.30 2.61 1.03 -1.94 -0.84 112.91 113.93 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 0.67 0.00 0.00 -1.07 0.00 0.00 68.15 67.75 1gz7 h THR 35 CO 0.00 0.00 0.00 0.18 -0.01 0.00 0.00 175.52 175.69 1gz7 n LEU 36 N -3.87 3.01 -4.75 0.00 4.77 -0.60 -4.94 117.00 110.62 1gz7 n LEU 36 Ca 0.08 -1.26 -0.41 0.00 -0.03 0.00 0.00 56.01 54.39 1gz7 n LEU 36 Cb 0.62 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1gz7 n LEU 36 CO 0.30 0.63 1.05 0.54 -1.33 0.00 0.00 177.39 178.58 1gz7 n ARG 37 N 1.22 2.42 -0.25 3.23 1.74 -0.32 -2.08 116.66 122.61 1gz7 n ARG 37 Ca 0.18 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 1gz7 n ARG 37 Cb 0.55 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 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 0.23 0.00 -4.14 -1.55 3.72 -1.26 -4.95 117.46 109.52 1gz7 n PHE 38 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 1gz7 n PHE 38 Cb 0.39 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 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 -0.08 2.46 0.64 -1.08 1.02 -0.88 -4.49 119.74 117.32 1gz7 s LYS 39 Ca 0.00 -1.41 -0.17 0.00 0.02 0.00 0.00 55.97 54.41 1gz7 s LYS 39 Cb 0.00 -2.25 -0.01 0.00 -0.52 0.00 0.00 37.83 35.05 1gz7 s LYS 39 CO 0.00 0.23 1.18 -1.25 -0.92 0.00 0.00 175.35 174.60 1gz7 s PRO 40 N -3.80 2.74 0.57 -1.68 0.04 -1.26 -4.88 135.00 126.72 1gz7 s PRO 40 Ca 0.35 1.70 -0.20 0.00 0.04 0.00 0.00 61.00 62.90 1gz7 s PRO 40 Cb -0.05 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 1gz7 s PRO 40 CO 0.22 -1.36 1.24 -1.25 0.04 0.00 0.00 177.00 175.89 1gz7 s PRO 41 N -3.64 3.09 -0.18 0.56 0.04 -1.26 -5.02 135.00 128.58 1gz7 s PRO 41 Ca 0.74 1.92 -0.07 0.00 0.04 0.00 0.00 61.00 63.63 1gz7 s PRO 41 Cb -0.28 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1gz7 s PRO 41 CO 0.38 -1.13 0.06 0.08 0.04 0.00 0.00 177.00 176.42 1gz7 s VAL 42 N -1.51 4.74 0.49 -0.36 1.01 -1.26 -5.00 120.40 118.50 1gz7 s VAL 42 Ca 0.75 -0.05 -0.23 0.00 0.00 0.00 0.00 61.98 62.44 1gz7 s VAL 42 Cb -0.33 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 1gz7 s VAL 42 CO 0.37 0.46 1.31 -0.81 0.00 0.00 0.00 175.10 176.42 1gz7 n PRO 43 N 3.58 1.82 -2.30 2.72 -0.04 -1.26 -0.35 135.00 139.16 1gz7 n PRO 43 Ca -0.17 0.66 -0.41 0.00 -0.04 0.00 0.00 63.50 63.54 1gz7 n PRO 43 Cb 0.52 -2.48 -0.03 0.00 -0.04 0.00 0.00 33.50 31.47 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 -1.26 3.34 -0.05 0.54 5.04 -1.17 -4.38 117.35 119.42 1gz7 s TYR 44 Ca 0.66 1.30 0.03 0.00 -2.44 0.00 0.00 57.07 56.62 1gz7 s TYR 44 Cb -0.46 -3.52 -0.04 0.00 0.35 0.00 0.00 41.96 38.30 1gz7 s TYR 44 CO 0.54 -1.57 0.08 -1.13 -1.34 0.00 0.00 175.55 172.13 1gz7 n SER 45 N 2.77 2.70 -4.77 4.32 3.41 -1.26 -4.91 113.62 115.87 1gz7 n SER 45 Ca 0.06 -0.22 -0.35 0.00 -0.26 0.00 0.00 58.87 58.10 1gz7 n SER 45 Cb 0.44 1.08 0.01 0.00 -0.26 0.00 0.00 64.21 65.48 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 -1.82 2.64 0.23 7.33 0.00 -1.26 -4.98 121.76 123.89 1gz7 s ALA 46 Ca -0.00 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.45 1gz7 s ALA 46 Cb 0.02 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1gz7 s ALA 46 CO 0.11 -0.90 1.12 0.45 0.00 0.00 0.00 175.76 176.54 1gz7 s SER 47 N -1.90 7.23 -0.00 0.00 0.15 -1.26 -4.92 113.70 113.00 1gz7 s SER 47 Ca 0.72 2.20 0.14 0.00 0.70 0.00 0.00 55.95 59.71 1gz7 s SER 47 Cb -0.24 -2.62 0.40 0.00 -1.71 0.00 0.00 66.02 61.86 1gz7 s SER 47 CO 0.30 -0.21 1.33 0.18 1.20 0.00 0.00 173.24 176.04 1gz7 n LEU 48 N 1.85 3.22 -4.64 3.45 4.77 -1.26 -5.01 117.00 119.39 1gz7 n LEU 48 Ca 0.01 -2.01 -0.48 0.00 -0.03 0.00 0.00 56.01 53.50 1gz7 n LEU 48 Cb 0.45 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1gz7 n LEU 48 CO 0.54 0.80 1.07 -3.20 -1.33 0.00 0.00 177.39 175.27 1gz7 n ASN 49 N 0.82 2.50 0.00 -1.43 4.05 -1.26 -1.64 115.26 118.30 1gz7 n ASN 49 Ca 0.15 1.10 0.00 0.00 0.45 0.00 0.00 54.58 56.28 1gz7 n ASN 49 Cb 0.48 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.16 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 3.03 1.62 3.90 8.20 0.00 0.58 -4.91 105.19 117.59 1gz7 n GLY 50 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.08 3.29 0.07 1.61 -0.21 -0.65 -4.85 119.66 118.84 1gz7 s GLN 51 Ca 0.00 0.34 0.06 0.00 0.02 0.00 0.00 55.36 55.77 1gz7 s GLN 51 Cb 0.00 -2.21 -0.04 0.00 1.00 0.00 0.00 33.01 31.76 1gz7 s GLN 51 CO 0.00 -0.56 -0.09 -0.65 -2.12 0.00 0.00 175.29 171.87 1gz7 s GLN 52 N -5.02 2.28 -0.46 2.91 -0.21 -1.26 -1.37 119.66 116.52 1gz7 s GLN 52 Ca 0.53 -0.92 0.04 0.00 0.02 0.00 0.00 55.36 55.03 1gz7 s GLN 52 Cb -0.11 -2.37 0.17 0.00 1.00 0.00 0.00 33.01 31.71 1gz7 s GLN 52 CO 0.48 0.54 0.36 -0.06 -2.12 0.00 0.00 175.29 174.50 1gz7 s PHE 53 N -1.12 1.48 -1.11 0.91 0.08 0.08 -4.93 117.98 113.36 1gz7 s PHE 53 Ca 0.20 -2.47 0.12 0.00 0.12 0.00 0.00 56.93 54.90 1gz7 s PHE 53 Cb -0.11 -1.21 0.31 0.00 -0.57 0.00 0.00 43.02 41.44 1gz7 s PHE 53 CO 0.11 -0.78 1.23 0.25 -0.10 0.00 0.00 175.22 175.93 1gz7 n THR 54 N 2.75 0.86 -3.74 0.64 -2.24 -1.26 -1.01 114.28 110.28 1gz7 n THR 54 Ca 0.28 -0.93 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 1gz7 n THR 54 Cb 0.45 0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.00 -0.23 0.64 3.42 1.04 -1.26 -4.91 113.70 111.39 1gz7 s SER 55 Ca 0.24 0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.65 1gz7 s SER 55 Cb 0.13 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1gz7 s SER 55 CO 0.17 -0.45 1.26 -0.31 0.98 0.00 0.00 173.24 174.89 1gz7 s TYR 56 N -1.26 2.17 0.72 5.02 2.02 -1.26 -3.40 117.35 121.37 1gz7 s TYR 56 Ca -0.13 1.50 -0.02 0.00 -0.37 0.00 0.00 57.07 58.06 1gz7 s TYR 56 Cb -0.05 -3.61 0.12 0.00 -0.40 0.00 0.00 41.96 38.03 1gz7 s TYR 56 CO 0.05 -2.68 1.00 0.20 -1.57 0.00 0.00 175.55 172.55 1gz7 s GLY 57 N -1.51 1.76 0.59 0.71 0.00 -1.26 -4.83 107.32 102.78 1gz7 s GLY 57 Ca 0.80 -1.64 -0.16 0.00 0.00 0.00 0.00 44.72 43.73 1gz7 s GLY 57 CO 0.38 -1.08 1.06 2.56 0.00 0.00 0.00 173.10 176.02 1gz7 s PRO 58 N -5.17 3.31 0.93 2.90 0.04 -1.26 -4.96 135.00 130.79 1gz7 s PRO 58 Ca 0.66 1.22 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 1gz7 s PRO 58 Cb -0.06 -2.03 0.15 0.00 0.04 0.00 0.00 34.50 32.60 1gz7 s PRO 58 CO 0.44 -0.82 1.15 -1.12 0.04 0.00 0.00 177.00 176.70 1gz7 s SER 59 N -2.75 3.37 0.81 6.66 0.01 -0.53 -4.63 113.70 116.64 1gz7 s SER 59 Ca 0.64 0.89 -0.12 0.00 1.31 0.00 0.00 55.95 58.67 1gz7 s SER 59 Cb -0.16 -1.41 0.08 0.00 0.21 0.00 0.00 66.02 64.74 1gz7 s SER 59 CO 0.37 -2.63 1.14 0.00 0.41 0.00 0.00 173.24 172.52 1gz7 n MET 61 N -3.39 1.26 -4.31 0.00 2.81 -1.22 -4.48 117.12 107.79 1gz7 n MET 61 Ca 0.07 0.45 -0.33 0.00 -1.81 0.00 0.00 57.70 56.08 1gz7 n MET 61 Cb 0.59 -1.89 -0.09 0.00 -0.71 0.00 0.00 33.22 31.12 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 -0.87 2.77 -0.16 0.03 -1.52 -1.26 -4.65 119.66 114.00 1gz7 s GLN 62 Ca 0.67 -0.61 -0.05 0.00 -1.95 0.00 0.00 55.36 53.42 1gz7 s GLN 62 Cb -0.78 -2.66 -0.03 0.00 -0.22 0.00 0.00 33.01 29.32 1gz7 s GLN 62 CO 0.55 0.63 -0.01 1.41 -0.25 0.00 0.00 175.29 177.62 1gz7 s MET 63 N -1.49 3.75 0.24 2.91 -2.45 -0.74 -5.03 119.30 116.50 1gz7 s MET 63 Ca 0.19 -0.47 -0.31 0.00 -1.25 0.00 0.00 55.69 53.84 1gz7 s MET 63 Cb -0.11 -3.00 -0.12 0.00 1.25 0.00 0.00 34.83 32.85 1gz7 s MET 63 CO 0.09 0.25 1.62 -1.71 1.05 0.00 0.00 175.02 176.32 1gz7 n ASN 64 N 3.54 3.69 0.30 1.11 2.85 -1.26 -4.69 115.26 120.81 1gz7 n ASN 64 Ca -0.17 1.11 0.19 0.00 -0.11 0.00 0.00 54.58 55.60 1gz7 n ASN 64 Cb 0.52 -1.55 0.90 0.00 1.24 0.00 0.00 39.78 40.90 1gz7 n ASN 64 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1gz7 h PRO 65 N 5.52 0.00 -5.99 1.20 0.11 -1.96 -3.42 132.00 127.46 1gz7 h PRO 65 Ca -0.45 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.24 1gz7 h PRO 65 Cb 1.23 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.42 1gz7 h PRO 65 CO 0.86 0.02 -0.71 -1.33 -0.21 0.00 0.00 178.00 176.62 1gz7 n MET 66 N -3.15 -7.16 -3.69 1.05 2.81 -1.26 -1.93 117.12 103.79 1gz7 n MET 66 Ca -0.01 0.75 -0.12 0.00 -1.81 0.00 0.00 57.70 56.52 1gz7 n MET 66 Cb 0.21 -5.76 -0.06 0.00 -0.71 0.00 0.00 33.22 26.90 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 -3.35 -0.22 -0.00 3.03 0.00 -1.26 -3.90 107.32 101.62 1gz7 s GLY 67 Ca 0.60 0.10 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 1gz7 s GLY 67 CO 0.76 -0.14 0.31 -1.35 0.00 0.00 0.00 173.10 172.68 1gz7 s SER 68 N -2.24 -0.18 0.00 1.64 1.04 -1.26 -5.06 113.70 107.64 1gz7 s SER 68 Ca -0.03 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.46 1gz7 s SER 68 Cb 0.00 0.32 0.04 0.00 0.10 0.00 0.00 66.02 66.49 1gz7 s SER 68 CO -0.05 -0.48 0.73 0.49 0.98 0.00 0.00 173.24 174.90 1gz7 n PHE 69 N 1.12 0.04 0.23 5.02 3.01 -1.26 -4.66 117.46 120.96 1gz7 n PHE 69 Ca -0.21 -0.13 0.07 0.00 1.01 0.00 0.00 57.45 58.20 1gz7 n PHE 69 Cb 0.57 -0.01 0.55 0.00 -0.01 0.00 0.00 39.48 40.57 1gz7 n PHE 69 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1gz7 h GLU 70 N 0.67 0.00 -0.01 -1.08 3.07 -1.98 -1.32 114.58 113.94 1gz7 h GLU 70 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gz7 h GLU 70 Cb 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1gz7 h GLU 70 CO 0.00 0.19 -0.21 -0.25 -1.40 0.00 0.00 179.01 177.34 1gz7 n ASP 71 N -4.09 1.11 0.00 1.42 9.92 -1.26 -4.47 116.55 119.18 1gz7 n ASP 71 Ca -0.02 -0.99 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1gz7 n ASP 71 Cb 0.27 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 1gz7 n ASP 71 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1gz7 n THR 72 N -0.51 0.00 -3.89 -3.53 -2.24 -1.06 -5.07 114.28 97.98 1gz7 n THR 72 Ca 0.13 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.55 1gz7 n THR 72 Cb 0.35 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.80 4.38 0.90 3.22 1.43 -0.52 -5.04 118.68 120.26 1gz7 s LEU 73 Ca 0.00 0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 53.43 1gz7 s LEU 73 Cb 0.00 -2.14 0.13 0.00 0.03 0.00 0.00 46.19 44.21 1gz7 s LEU 73 CO 0.00 0.39 1.12 -2.16 0.23 0.00 0.00 176.35 175.93 1gz7 s PRO 74 N -1.15 1.21 0.09 1.29 0.04 -1.26 -4.60 135.00 130.62 1gz7 s PRO 74 Ca 0.17 0.42 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 1gz7 s PRO 74 Cb -0.12 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 1gz7 s PRO 74 CO 0.06 -2.18 1.41 -0.22 0.04 0.00 0.00 177.00 176.11 1gz7 h LYS 75 N -1.49 -0.31 -0.72 4.56 3.64 -1.98 0.28 116.57 120.55 1gz7 h LYS 75 Ca -0.50 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.05 1gz7 h LYS 75 Cb 1.32 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 33.11 1gz7 h LYS 75 CO 0.60 -0.21 0.20 -2.95 -2.27 0.00 0.00 179.45 174.82 1gz7 h ASN 76 N -0.33 0.07 -0.06 4.20 -1.07 -1.99 0.23 115.58 116.63 1gz7 h ASN 76 Ca 0.05 0.13 -0.04 0.00 0.07 0.00 0.00 56.30 56.51 1gz7 h ASN 76 Cb 0.45 0.17 -0.00 0.00 -2.07 0.00 0.00 38.32 36.87 1gz7 h ASN 76 CO -0.42 -0.00 -0.11 0.00 0.07 0.00 0.00 177.43 176.98 1gz7 h ALA 77 N 1.58 0.10 -0.20 4.14 0.00 -1.79 -3.03 119.26 120.06 1gz7 h ALA 77 Ca 0.40 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gz7 h ALA 77 Cb 0.66 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1gz7 h ALA 77 CO -0.47 -0.04 0.13 1.25 0.00 0.00 0.00 179.25 180.12 1gz7 h LEU 78 N -0.29 0.19 -0.35 0.00 5.85 0.18 -2.19 115.31 118.70 1gz7 h LEU 78 Ca 0.00 -0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1gz7 h LEU 78 Cb 0.67 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1gz7 h LEU 78 CO 0.02 0.14 -0.27 0.44 -0.34 0.00 0.00 178.44 178.44 1gz7 h ASP 79 N 0.23 0.85 -0.21 1.25 3.32 -0.56 -2.27 116.42 119.02 1gz7 h ASP 79 Ca 0.08 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 1gz7 h ASP 79 Cb 0.03 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1gz7 h ASP 79 CO -0.02 1.11 0.10 -0.07 -1.72 0.00 0.00 179.24 178.65 1gz7 h LEU 80 N 0.59 0.28 -1.36 1.55 3.38 -1.29 0.09 115.31 118.56 1gz7 h LEU 80 Ca 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1gz7 h LEU 80 Cb 0.84 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1gz7 h LEU 80 CO 0.07 0.32 0.11 -0.37 0.09 0.00 0.00 178.44 178.66 1gz7 h VAL 81 N 0.22 1.17 -0.21 1.22 -1.51 -1.44 0.22 116.25 115.92 1gz7 h VAL 81 Ca 0.07 -0.57 -0.17 0.00 -1.23 0.00 0.00 66.70 64.81 1gz7 h VAL 81 Cb 0.12 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.04 1gz7 h VAL 81 CO -0.01 0.21 -0.57 -0.07 -1.23 0.00 0.00 177.57 175.90 1gz7 h LEU 82 N 0.54 0.73 -1.20 4.19 3.38 -1.10 -2.85 115.31 119.00 1gz7 h LEU 82 Ca 0.13 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1gz7 h LEU 82 Cb 0.18 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1gz7 h LEU 82 CO -0.01 1.15 -0.28 -0.61 0.09 0.00 0.00 178.44 178.78 1gz7 h GLN 83 N 0.50 0.00 0.00 1.13 4.15 -0.08 -2.00 115.11 118.81 1gz7 h GLN 83 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1gz7 h GLN 83 Cb 1.14 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1gz7 h GLN 83 CO 0.11 0.28 -0.02 -1.13 -1.93 0.00 0.00 178.83 176.14 1gz7 n SER 84 N -3.55 0.20 -0.40 -0.69 3.41 -0.02 -4.80 113.62 107.77 1gz7 n SER 84 Ca -0.01 0.49 -0.05 0.00 -0.26 0.00 0.00 58.87 59.04 1gz7 n SER 84 Cb 0.43 -0.54 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1gz7 n SER 84 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gz7 n LYS 85 N -1.67 -1.85 -1.71 4.33 4.76 -0.75 -4.87 118.16 116.39 1gz7 n LYS 85 Ca 0.07 0.68 -0.43 0.00 -2.87 0.00 0.00 58.31 55.76 1gz7 n LYS 85 Cb 0.36 -5.14 -0.01 0.00 -1.84 0.00 0.00 35.03 28.40 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 -2.11 1.41 -3.77 -0.18 2.08 -1.23 -3.26 119.36 112.31 1gz7 n ILE 86 Ca -0.05 -0.35 -0.26 0.00 0.56 0.00 0.00 62.75 62.65 1gz7 n ILE 86 Cb 0.54 -1.70 0.02 0.00 -0.75 0.00 0.00 39.64 37.75 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 1.32 -1.83 -4.42 1.39 0.99 -1.26 -4.95 117.46 108.70 1gz7 n PHE 87 Ca 0.07 0.69 -0.22 0.00 -0.00 0.00 0.00 57.45 57.99 1gz7 n PHE 87 Cb 0.35 -3.86 -0.16 0.00 -1.00 0.00 0.00 39.48 34.80 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 -6.14 1.30 0.50 -1.08 -0.21 -1.20 -4.83 119.66 107.99 1gz7 s GLN 88 Ca 0.15 -0.29 -0.22 0.00 0.02 0.00 0.00 55.36 55.02 1gz7 s GLN 88 Cb -0.05 -1.14 -0.06 0.00 1.00 0.00 0.00 33.01 32.76 1gz7 s GLN 88 CO 0.85 0.01 1.25 0.14 -2.12 0.00 0.00 175.29 175.42 1gz7 s VAL 89 N 0.67 2.62 -0.26 1.09 -7.23 -1.26 -4.58 120.40 111.46 1gz7 s VAL 89 Ca -0.12 0.47 -0.07 0.00 -1.81 0.00 0.00 61.98 60.44 1gz7 s VAL 89 Cb -0.14 -3.24 -0.02 0.00 0.56 0.00 0.00 36.38 33.54 1gz7 s VAL 89 CO 0.02 -0.01 0.07 -0.69 -0.31 0.00 0.00 175.10 174.19 1gz7 s VAL 90 N -1.43 4.25 0.15 1.32 1.01 -1.26 -5.00 120.40 119.44 1gz7 s VAL 90 Ca 0.67 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 62.48 1gz7 s VAL 90 Cb -0.34 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1gz7 s VAL 90 CO 0.41 0.29 -0.19 -0.76 0.00 0.00 0.00 175.10 174.84 1gz7 s LEU 91 N 1.59 2.62 0.82 3.92 1.43 -1.26 -4.33 118.68 123.48 1gz7 s LEU 91 Ca 0.06 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 1gz7 s LEU 91 Cb -0.15 -1.42 0.08 0.00 0.03 0.00 0.00 46.19 44.73 1gz7 s LEU 91 CO 0.03 0.15 1.16 -2.16 0.23 0.00 0.00 176.35 175.76 1gz7 s PRO 92 N -2.37 1.89 0.09 1.29 0.04 -1.26 -4.96 135.00 129.72 1gz7 s PRO 92 Ca 0.19 0.21 -0.03 0.00 0.04 0.00 0.00 61.00 61.40 1gz7 s PRO 92 Cb -0.10 -1.93 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1gz7 s PRO 92 CO 0.10 -1.66 0.07 0.54 0.04 0.00 0.00 177.00 176.08 1gz7 s ASN 93 N -4.41 0.33 0.02 6.66 2.20 -1.26 -1.45 114.94 117.02 1gz7 s ASN 93 Ca 0.62 -0.96 -0.28 0.00 -0.94 0.00 0.00 52.86 51.30 1gz7 s ASN 93 Cb -0.12 0.27 0.10 0.00 -2.00 0.00 0.00 41.25 39.50 1gz7 s ASN 93 CO 0.50 -0.68 0.91 -0.62 -2.94 0.00 0.00 177.10 174.27 1gz7 s ASP 94 N -2.94 -0.33 0.43 3.54 2.15 -0.32 -4.89 116.67 114.31 1gz7 s ASP 94 Ca 0.11 -0.06 0.23 0.00 0.43 0.00 0.00 52.55 53.26 1gz7 s ASP 94 Cb 0.07 0.39 0.87 0.00 -0.30 0.00 0.00 42.92 43.95 1gz7 s ASP 94 CO -0.07 -0.65 1.81 -0.33 -0.17 0.00 0.00 175.17 175.76 1gz7 h GLU 95 N 2.00 0.00 -5.41 4.34 5.08 -1.93 -3.24 114.58 115.42 1gz7 h GLU 95 Ca -0.22 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.48 1gz7 h GLU 95 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 1gz7 h GLU 95 CO 0.30 0.25 1.07 0.34 -1.00 0.00 0.00 179.01 179.97 1gz7 s ASP 96 N -6.25 6.58 0.00 1.42 -1.08 -1.26 -4.28 116.67 111.81 1gz7 s ASP 96 Ca 0.00 -1.83 0.00 0.00 -0.52 0.00 0.00 52.55 50.20 1gz7 s ASP 96 Cb 0.10 -2.46 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 1gz7 s ASP 96 CO 0.65 -1.22 0.23 0.00 0.52 0.00 0.00 175.17 175.35 1gz7 n LEU 98 N -0.02 5.48 -4.55 0.00 4.77 -1.26 -4.61 117.00 116.81 1gz7 n LEU 98 Ca 0.00 -4.02 -0.26 0.00 -0.03 0.00 0.00 56.01 51.70 1gz7 n LEU 98 Cb 0.30 -1.71 -0.11 0.00 -2.33 0.00 0.00 43.42 39.57 1gz7 n LEU 98 CO 0.00 0.45 -0.37 0.42 -1.33 0.00 0.00 177.39 176.57 1gz7 s THR 99 N 3.72 2.14 0.04 -5.08 -4.23 -1.26 -1.87 115.64 109.10 1gz7 s THR 99 Ca 0.51 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1gz7 s THR 99 Cb 0.06 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 1gz7 s THR 99 CO 0.03 -0.17 -0.09 -0.51 -0.54 0.00 0.00 174.62 173.34 1gz7 s ILE 100 N -2.66 0.65 0.08 2.99 2.07 0.24 -2.40 121.20 122.16 1gz7 s ILE 100 Ca 0.33 -0.97 0.10 0.00 -1.41 0.00 0.00 60.65 58.69 1gz7 s ILE 100 Cb 0.04 -0.67 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1gz7 s ILE 100 CO 0.16 -0.25 -0.26 0.20 -1.91 0.00 0.00 174.94 172.89 1gz7 s ASN 101 N -1.34 3.13 -0.11 4.50 -0.87 0.14 -1.77 114.94 118.63 1gz7 s ASN 101 Ca -0.06 -0.65 0.00 0.00 -1.57 0.00 0.00 52.86 50.58 1gz7 s ASN 101 Cb -0.09 -0.25 0.02 0.00 -0.02 0.00 0.00 41.25 40.92 1gz7 s ASN 101 CO 0.01 0.21 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.95 1gz7 s VAL 102 N -0.93 1.18 -0.16 1.60 1.01 0.11 -1.88 120.40 121.33 1gz7 s VAL 102 Ca 0.12 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1gz7 s VAL 102 Cb -0.10 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1gz7 s VAL 102 CO 0.04 0.39 -0.17 -0.63 0.00 0.00 0.00 175.10 174.73 1gz7 s ILE 103 N 1.40 2.47 0.19 2.22 1.01 0.13 -1.02 121.20 127.60 1gz7 s ILE 103 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.88 1gz7 s ILE 103 Cb -0.13 -2.04 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 1gz7 s ILE 103 CO -0.06 0.52 -0.10 0.00 0.00 0.00 0.00 174.94 175.30 1gz7 s ARG 104 N 0.98 1.25 0.68 2.79 1.70 0.01 -0.58 118.95 125.78 1gz7 s ARG 104 Ca -0.02 -1.57 -0.16 0.00 -0.47 0.00 0.00 55.73 53.51 1gz7 s ARG 104 Cb -0.15 -0.86 0.01 0.00 -0.57 0.00 0.00 34.95 33.39 1gz7 s ARG 104 CO -0.04 0.09 1.18 -2.14 -1.08 0.00 0.00 175.30 173.31 1gz7 s PRO 105 N -3.72 2.48 0.45 3.89 0.02 -1.26 -1.23 135.00 135.63 1gz7 s PRO 105 Ca 0.22 1.68 -0.24 0.00 0.02 0.00 0.00 61.00 62.68 1gz7 s PRO 105 Cb 0.02 -1.88 -0.07 0.00 0.02 0.00 0.00 34.50 32.58 1gz7 s PRO 105 CO 0.05 -1.56 1.29 -1.25 -0.33 0.00 0.00 177.00 175.20 1gz7 s PRO 106 N -3.83 3.71 0.00 5.54 0.04 -1.26 -2.66 135.00 136.54 1gz7 s PRO 106 Ca 0.73 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.87 1gz7 s PRO 106 Cb -0.27 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1gz7 s PRO 106 CO 0.42 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1gz7 n GLY 107 N 0.62 2.36 3.67 0.56 0.00 -1.26 -5.02 105.19 106.13 1gz7 n GLY 107 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 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 0.16 -3.88 2.61 -1.04 -1.09 -5.00 114.28 104.05 1gz7 n THR 108 Ca 0.00 -0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.75 1gz7 n THR 108 Cb 0.00 -1.54 -0.04 0.00 -1.82 0.00 0.00 70.33 66.92 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 0.69 2.63 0.55 -2.82 1.81 -1.26 -4.98 118.95 115.57 1gz7 s ARG 109 Ca 0.77 -1.37 0.26 0.00 -1.72 0.00 0.00 55.73 53.67 1gz7 s ARG 109 Cb -0.67 -2.40 1.46 0.00 -0.45 0.00 0.00 34.95 32.89 1gz7 s ARG 109 CO 0.40 0.09 2.01 0.00 -0.68 0.00 0.00 175.30 177.11 1gz7 h ALA 110 N 1.31 2.30 -0.35 2.13 0.00 -1.84 -1.57 119.26 121.24 1gz7 h ALA 110 Ca -0.44 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1gz7 h ALA 110 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1gz7 h ALA 110 CO 0.60 -0.57 0.00 -1.13 0.00 0.00 0.00 179.25 178.14 1gz7 n SER 111 N -4.17 2.69 -0.22 0.00 3.41 -1.26 -3.43 113.62 110.64 1gz7 n SER 111 Ca 0.08 -1.90 0.22 0.00 -0.26 0.00 0.00 58.87 57.01 1gz7 n SER 111 Cb 0.54 -0.23 0.58 0.00 -0.26 0.00 0.00 64.21 64.85 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 4.22 2.41 -5.30 7.33 0.00 -1.47 -3.46 119.26 122.99 1gz7 h ALA 112 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1gz7 h ALA 112 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1gz7 h ALA 112 CO 0.00 -0.69 -0.63 0.41 0.00 0.00 0.00 179.25 178.34 1gz7 n GLY 113 N -1.58 -0.51 3.80 0.00 0.00 -1.07 -4.95 105.19 100.88 1gz7 n GLY 113 Ca 0.19 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.80 3.63 0.65 0.99 1.43 -0.25 -4.15 118.68 114.18 1gz7 s LEU 114 Ca 0.44 1.91 -0.17 0.00 -1.03 0.00 0.00 54.13 55.27 1gz7 s LEU 114 Cb -0.21 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.46 1gz7 s LEU 114 CO 0.54 -1.08 1.20 -2.84 0.23 0.00 0.00 176.35 174.39 1gz7 s PRO 115 N -3.72 2.63 -0.12 1.29 0.02 -1.26 -0.19 135.00 133.65 1gz7 s PRO 115 Ca 0.66 1.76 0.03 0.00 0.02 0.00 0.00 61.00 63.47 1gz7 s PRO 115 Cb -0.17 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1gz7 s PRO 115 CO 0.31 -1.46 -0.23 0.08 -0.33 0.00 0.00 177.00 175.37 1gz7 s VAL 116 N -1.82 2.05 -0.43 3.83 1.01 0.23 -1.75 120.40 123.51 1gz7 s VAL 116 Ca 0.75 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 1gz7 s VAL 116 Cb -0.29 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.37 1gz7 s VAL 116 CO 0.39 0.55 0.30 -0.04 0.00 0.00 0.00 175.10 176.30 1gz7 s MET 117 N 0.59 2.72 -0.37 2.72 -1.94 -0.43 -0.11 119.30 122.49 1gz7 s MET 117 Ca -0.13 -1.41 -0.19 0.00 -1.71 0.00 0.00 55.69 52.25 1gz7 s MET 117 Cb -0.17 -3.88 0.00 0.00 2.01 0.00 0.00 34.83 32.80 1gz7 s MET 117 CO 0.03 -0.96 0.57 -1.17 -0.01 0.00 0.00 175.02 173.49 1gz7 s LEU 118 N 1.49 4.36 -0.07 -0.03 2.96 -0.06 -1.77 118.68 125.55 1gz7 s LEU 118 Ca 0.03 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.78 1gz7 s LEU 118 Cb -0.23 -2.67 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 1gz7 s LEU 118 CO 0.04 -0.57 0.31 0.86 -1.32 0.00 0.00 176.35 175.66 1gz7 s TRP 119 N 2.56 3.63 -0.26 5.38 -0.11 0.95 -0.95 118.94 130.14 1gz7 s TRP 119 Ca 0.21 0.77 0.02 0.00 1.22 0.00 0.00 56.10 58.32 1gz7 s TRP 119 Cb -0.15 -2.21 0.06 0.00 -1.50 0.00 0.00 33.47 29.68 1gz7 s TRP 119 CO 0.15 0.57 -0.07 0.42 -4.62 0.00 0.00 176.95 173.40 1gz7 s ILE 120 N -0.69 1.87 0.77 5.86 1.01 -0.34 -3.73 121.20 125.95 1gz7 s ILE 120 Ca 0.20 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.21 1gz7 s ILE 120 Cb -0.15 -2.09 0.06 0.00 0.01 0.00 0.00 42.46 40.30 1gz7 s ILE 120 CO 0.09 -0.12 1.15 0.72 0.00 0.00 0.00 174.94 176.77 1gz7 s PHE 121 N 1.23 2.19 -0.10 3.97 -0.12 -1.26 -3.72 117.98 120.17 1gz7 s PHE 121 Ca -0.06 1.63 0.02 0.00 -0.05 0.00 0.00 56.93 58.47 1gz7 s PHE 121 Cb -0.19 -3.28 -0.01 0.00 -0.63 0.00 0.00 43.02 38.90 1gz7 s PHE 121 CO -0.06 -2.27 -0.17 0.20 -0.05 0.00 0.00 175.22 172.87 1gz7 s GLY 122 N -2.61 1.47 -0.17 1.99 0.00 -1.23 -3.44 107.32 103.33 1gz7 s GLY 122 Ca 0.68 -0.94 0.15 0.00 0.00 0.00 0.00 44.72 44.60 1gz7 s GLY 122 CO 0.50 -0.39 1.23 0.61 0.00 0.00 0.00 173.10 175.06 1gz7 n GLY 123 N 3.22 1.40 2.52 0.20 0.00 -1.25 -4.82 105.19 106.47 1gz7 n GLY 123 Ca -0.18 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.55 1.04 2.66 -0.02 0.00 -1.26 -1.36 105.19 105.70 1gz7 n GLY 124 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.02 -0.01 0.00 1.61 3.72 -1.26 -4.76 117.46 113.75 1gz7 n PHE 125 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1gz7 n PHE 125 Cb 0.68 -3.22 0.00 0.00 -0.94 0.00 0.00 39.48 36.00 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 -1.82 3.77 -3.34 -1.08 1.02 -0.46 0.14 120.64 118.87 1gz7 n GLU 126 Ca -0.17 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.90 1gz7 n GLU 126 Cb 0.65 -0.31 0.02 0.00 -0.02 0.00 0.00 31.44 31.78 1gz7 n GLU 126 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1gz7 n LEU 127 N -0.57 0.00 0.00 -4.62 -0.00 -0.76 -1.79 117.00 109.26 1gz7 n LEU 127 Ca 0.00 -2.01 0.00 0.00 -0.00 0.00 0.00 56.01 54.00 1gz7 n LEU 127 Cb 0.00 3.08 0.00 0.00 -0.00 0.00 0.00 43.42 46.50 1gz7 n LEU 127 CO 0.00 -0.67 0.00 0.61 -0.00 0.00 0.00 177.39 177.33 1gz7 n GLY 128 N -0.47 2.34 3.50 1.47 0.00 -1.26 -3.79 105.19 106.98 1gz7 n GLY 128 Ca -0.07 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.50 0.50 -0.02 0.00 -1.26 -4.47 107.32 101.57 1gz7 s GLY 129 Ca 0.00 0.66 0.18 0.00 0.00 0.00 0.00 44.72 45.56 1gz7 s GLY 129 CO 0.00 0.22 2.09 1.48 0.00 0.00 0.00 173.10 176.89 1gz7 h SER 130 N 2.00 0.00 0.47 1.64 4.64 -1.94 -2.50 113.55 117.86 1gz7 h SER 130 Ca -0.27 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.00 1gz7 h SER 130 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1gz7 h SER 130 CO 0.33 0.08 -0.23 0.77 -0.87 0.00 0.00 176.83 176.92 1gz7 h SER 131 N 0.00 0.00 -4.21 4.97 4.64 -1.94 -3.43 113.55 113.59 1gz7 h SER 131 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1gz7 h SER 131 Cb 0.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1gz7 h SER 131 CO 0.01 0.23 0.38 -0.22 -0.87 0.00 0.00 176.83 176.36 1gz7 s LEU 132 N -7.51 3.58 -0.75 5.97 2.96 -0.94 -4.17 118.68 117.82 1gz7 s LEU 132 Ca -0.02 1.58 -0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1gz7 s LEU 132 Cb 0.13 -4.51 0.00 0.00 0.50 0.00 0.00 46.19 42.31 1gz7 s LEU 132 CO 0.64 -0.66 0.68 0.49 -1.32 0.00 0.00 176.35 176.19 1gz7 n PHE 133 N -1.71 -2.83 -2.27 5.38 3.72 -1.26 -4.90 117.46 113.59 1gz7 n PHE 133 Ca 0.07 1.09 -0.37 0.00 -0.05 0.00 0.00 57.45 58.18 1gz7 n PHE 133 Cb 0.54 -3.89 -0.01 0.00 -0.94 0.00 0.00 39.48 35.18 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 -3.32 3.85 0.00 -1.08 0.04 -1.26 -4.95 135.00 128.28 1gz7 s PRO 134 Ca 0.00 1.80 0.21 0.00 0.04 0.00 0.00 61.00 63.05 1gz7 s PRO 134 Cb -0.00 -2.49 0.91 0.00 0.04 0.00 0.00 34.50 32.96 1gz7 s PRO 134 CO 0.78 -0.48 1.63 0.41 0.04 0.00 0.00 177.00 179.37 1gz7 n GLY 135 N 0.50 -0.15 0.27 0.56 0.00 -1.26 -4.43 105.19 100.68 1gz7 n GLY 135 Ca 0.06 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 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 1.51 -0.76 -0.84 1.61 3.32 -1.92 -1.93 116.42 117.41 1gz7 h ASP 136 Ca 0.00 0.14 0.03 0.00 0.02 0.00 0.00 57.03 57.23 1gz7 h ASP 136 Cb 0.33 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1gz7 h ASP 136 CO 0.00 -0.27 0.55 -0.61 -1.72 0.00 0.00 179.24 177.19 1gz7 h GLN 137 N -0.22 1.02 0.09 3.56 4.15 -1.79 -0.19 115.11 121.73 1gz7 h GLN 137 Ca 0.15 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 1gz7 h GLN 137 Cb 0.45 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.91 1gz7 h GLN 137 CO -0.41 0.67 -0.04 1.98 -1.93 0.00 0.00 178.83 179.10 1gz7 h MET 138 N 1.05 -0.11 -0.45 1.69 4.05 -1.59 -1.48 114.93 118.09 1gz7 h MET 138 Ca 0.33 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.76 1gz7 h MET 138 Cb 0.01 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1gz7 h MET 138 CO -0.09 0.04 0.30 0.28 0.23 0.00 0.00 176.91 177.66 1gz7 h VAL 139 N -0.24 1.11 -0.85 -5.77 2.07 -0.93 -1.12 116.25 110.52 1gz7 h VAL 139 Ca -0.01 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.36 1gz7 h VAL 139 Cb 0.20 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1gz7 h VAL 139 CO 0.02 0.11 0.53 0.00 0.02 0.00 0.00 177.57 178.25 1gz7 h ALA 140 N 1.17 1.16 -0.41 1.67 0.00 -0.94 -1.78 119.26 120.12 1gz7 h ALA 140 Ca 0.17 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1gz7 h ALA 140 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1gz7 h ALA 140 CO -0.04 0.30 -0.15 -0.22 0.00 0.00 0.00 179.25 179.14 1gz7 h LYS 141 N 0.99 0.83 -0.82 0.00 1.63 -0.83 -2.03 116.57 116.34 1gz7 h LYS 141 Ca 0.37 -0.34 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1gz7 h LYS 141 Cb 0.14 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1gz7 h LYS 141 CO -0.16 0.97 0.54 0.66 -3.45 0.00 0.00 179.45 178.01 1gz7 h SER 142 N 0.65 0.94 -0.60 4.20 4.64 -0.67 -1.05 113.55 121.65 1gz7 h SER 142 Ca 0.10 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1gz7 h SER 142 Cb 0.69 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1gz7 h SER 142 CO 0.05 0.68 0.28 0.58 -0.87 0.00 0.00 176.83 177.55 1gz7 h VAL 143 N 1.11 1.21 -0.28 0.95 2.07 -1.26 -0.61 116.25 119.44 1gz7 h VAL 143 Ca 0.30 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1gz7 h VAL 143 Cb -0.12 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1gz7 h VAL 143 CO -0.07 0.25 0.17 0.25 0.02 0.00 0.00 177.57 178.19 1gz7 h LEU 144 N 0.82 0.33 -2.35 2.57 5.85 -0.52 -2.56 115.31 119.45 1gz7 h LEU 144 Ca 0.21 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gz7 h LEU 144 Cb 0.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1gz7 h LEU 144 CO -0.02 0.25 0.00 1.15 -0.34 0.00 0.00 178.44 179.48 1gz7 n MET 145 N -4.48 2.50 -1.08 1.25 0.00 -0.50 -4.93 117.12 109.88 1gz7 n MET 145 Ca 0.01 -2.31 -0.03 0.00 0.00 0.00 0.00 57.70 55.38 1gz7 n MET 145 Cb 0.08 -1.52 -0.01 0.00 0.00 0.00 0.00 33.22 31.77 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 1.53 0.61 2.58 3.17 0.00 -0.97 -4.93 105.19 107.17 1gz7 n GLY 146 Ca 0.21 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.66 2.53 -1.63 1.61 5.02 -0.27 -5.03 118.16 117.73 1gz7 n LYS 147 Ca -0.03 -4.11 -0.50 0.00 -2.02 0.00 0.00 58.31 51.65 1gz7 n LYS 147 Cb 0.13 -1.91 -0.05 0.00 -0.02 0.00 0.00 35.03 33.17 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 -0.26 1.53 -4.43 1.97 -0.04 -1.02 -4.61 135.00 128.14 1gz7 n PRO 148 Ca 0.28 0.55 -0.22 0.00 -0.04 0.00 0.00 63.50 64.07 1gz7 n PRO 148 Cb 0.66 -2.25 -0.10 0.00 -0.04 0.00 0.00 33.50 31.77 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 1.13 2.09 -0.18 0.52 -7.23 -1.26 -4.24 120.40 111.23 1gz7 s VAL 149 Ca 0.84 -2.29 -0.06 0.00 -1.81 0.00 0.00 61.98 58.67 1gz7 s VAL 149 Cb -0.86 -2.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.79 1gz7 s VAL 149 CO 0.46 -0.44 0.02 -0.63 -0.31 0.00 0.00 175.10 174.20 1gz7 s ILE 150 N -2.74 4.34 -0.18 -0.62 1.01 -0.72 -4.45 121.20 117.84 1gz7 s ILE 150 Ca 0.27 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.64 1gz7 s ILE 150 Cb -0.02 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1gz7 s ILE 150 CO 0.12 0.46 0.14 -2.28 0.00 0.00 0.00 174.94 173.38 1gz7 s HIS 151 N 0.54 3.45 -0.04 3.97 5.65 0.25 -1.31 115.29 127.80 1gz7 s HIS 151 Ca 0.00 0.38 0.03 0.00 0.25 0.00 0.00 55.06 55.72 1gz7 s HIS 151 Cb -0.13 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.14 1gz7 s HIS 151 CO 0.02 0.37 -0.12 0.08 -0.65 0.00 0.00 174.74 174.44 1gz7 s VAL 152 N 0.12 1.03 0.02 0.89 1.01 -0.73 0.21 120.40 122.95 1gz7 s VAL 152 Ca 0.10 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.60 1gz7 s VAL 152 Cb -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.34 1gz7 s VAL 152 CO -0.01 0.31 -0.05 -0.94 0.00 0.00 0.00 175.10 174.42 1gz7 s SER 153 N 0.22 0.50 0.19 3.32 1.04 -0.79 -0.04 113.70 118.14 1gz7 s SER 153 Ca -0.05 -0.36 0.06 0.00 0.48 0.00 0.00 55.95 56.08 1gz7 s SER 153 Cb -0.11 0.03 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 1gz7 s SER 153 CO 0.01 -0.15 -0.11 0.00 0.98 0.00 0.00 173.24 173.98 1gz7 s MET 154 N -1.02 1.24 0.11 4.02 0.23 -1.24 -0.68 119.30 121.96 1gz7 s MET 154 Ca -0.08 -1.55 -0.07 0.00 -1.03 0.00 0.00 55.69 52.96 1gz7 s MET 154 Cb -0.07 -0.88 -0.06 0.00 -1.53 0.00 0.00 34.83 32.29 1gz7 s MET 154 CO -0.00 0.11 0.38 -0.80 -2.03 0.00 0.00 175.02 172.68 1gz7 s ASN 155 N -3.26 6.54 -0.01 -1.18 0.02 -1.01 -4.24 114.94 111.80 1gz7 s ASN 155 Ca 0.21 0.66 -0.07 0.00 -1.02 0.00 0.00 52.86 52.64 1gz7 s ASN 155 Cb 0.01 -2.12 0.00 0.00 0.02 0.00 0.00 41.25 39.17 1gz7 s ASN 155 CO 0.05 0.10 0.14 -0.72 0.02 0.00 0.00 177.10 176.69 1gz7 s TYR 156 N -1.56 0.01 0.35 2.20 1.13 -1.26 -4.67 117.35 113.55 1gz7 s TYR 156 Ca 0.38 -0.05 -0.28 0.00 -1.41 0.00 0.00 57.07 55.71 1gz7 s TYR 156 Cb -0.13 -0.03 -0.11 0.00 -1.10 0.00 0.00 41.96 40.60 1gz7 s TYR 156 CO 0.22 -0.26 1.39 1.03 -2.51 0.00 0.00 175.55 175.42 1gz7 s ARG 157 N -1.17 4.25 0.43 -3.49 0.52 -1.26 -4.77 118.95 113.45 1gz7 s ARG 157 Ca -0.13 2.38 0.03 0.00 -0.52 0.00 0.00 55.73 57.49 1gz7 s ARG 157 Cb -0.07 -3.03 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 1gz7 s ARG 157 CO 0.01 -0.35 0.09 0.14 0.02 0.00 0.00 175.30 175.22 1gz7 s VAL 158 N -1.10 0.80 0.00 3.52 -7.23 -1.26 -4.13 120.40 111.00 1gz7 s VAL 158 Ca 0.51 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.68 1gz7 s VAL 158 Cb -0.43 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.19 1gz7 s VAL 158 CO 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.36 1gz7 n ALA 159 N -1.00 0.00 0.06 1.32 0.00 0.12 -1.77 120.51 119.23 1gz7 n ALA 159 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1gz7 n ALA 159 Cb 0.66 0.00 0.34 0.00 0.00 0.00 0.00 19.45 20.44 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 6.57 0.36 -0.42 0.00 4.64 -1.89 0.22 113.55 123.04 1gz7 h SER 160 Ca 0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 1gz7 h SER 160 Cb 0.00 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1gz7 h SER 160 CO 0.00 0.49 0.13 -0.50 -0.87 0.00 0.00 176.83 176.07 1gz7 h TRP 161 N 0.37 0.74 -0.00 4.77 6.55 -1.85 -2.85 115.95 123.68 1gz7 h TRP 161 Ca 0.08 -0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1gz7 h TRP 161 Cb 0.37 -0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.45 1gz7 h TRP 161 CO 0.01 0.63 -0.44 0.41 -1.05 0.00 0.00 178.44 177.99 1gz7 n GLY 162 N -0.94 0.09 1.83 1.49 0.00 -0.73 -4.03 105.19 102.89 1gz7 n GLY 162 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.19 0.25 -2.04 1.61 3.72 0.76 0.02 117.46 120.59 1gz7 n PHE 163 Ca 0.02 -0.95 -0.40 0.00 -0.05 0.00 0.00 57.45 56.07 1gz7 n PHE 163 Cb 0.15 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.08 4.27 0.00 4.37 2.96 -1.08 -4.50 118.68 123.62 1gz7 s LEU 164 Ca 0.29 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1gz7 s LEU 164 Cb 0.34 -3.82 0.00 0.00 0.50 0.00 0.00 46.19 43.21 1gz7 s LEU 164 CO -0.12 -0.79 0.00 0.00 -1.32 0.00 0.00 176.35 174.12 1gz7 n ALA 165 N 0.30 0.00 0.00 5.97 0.00 -1.26 -4.61 120.51 120.91 1gz7 n ALA 165 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1gz7 n ALA 165 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 3.34 0.23 0.31 0.00 0.00 -0.63 -4.34 105.19 104.11 1gz7 n GLY 166 Ca 0.00 -1.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 1.07 -0.28 1.61 0.13 -1.84 -2.16 132.00 130.53 1gz7 h PRO 167 Ca 0.00 -0.27 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 1gz7 h PRO 167 Cb 0.00 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 1gz7 h PRO 167 CO 0.00 0.97 0.08 -0.44 -0.23 0.00 0.00 178.00 178.38 1gz7 h ASP 168 N 0.99 0.41 0.05 1.44 3.45 -1.99 0.17 116.42 120.95 1gz7 h ASP 168 Ca 0.21 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.45 1gz7 h ASP 168 Cb 0.39 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1gz7 h ASP 168 CO 0.01 0.52 -0.02 0.40 -1.57 0.00 0.00 179.24 178.57 1gz7 h ILE 169 N 0.29 0.98 -0.31 0.35 1.08 -1.75 -2.52 117.51 115.63 1gz7 h ILE 169 Ca 0.09 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1gz7 h ILE 169 Cb 0.26 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 35.01 1gz7 h ILE 169 CO -0.00 0.02 0.10 -0.61 -0.69 0.00 0.00 178.15 176.97 1gz7 h GLN 170 N -0.11 0.23 0.00 2.37 5.75 -1.22 -0.30 115.11 121.82 1gz7 h GLN 170 Ca -0.01 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1gz7 h GLN 170 Cb 0.09 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1gz7 h GLN 170 CO 0.01 0.15 -0.06 -0.91 -2.65 0.00 0.00 178.83 175.38 1gz7 h ASN 171 N 0.23 0.00 1.12 -0.69 2.35 -0.57 0.73 115.58 118.75 1gz7 h ASN 171 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1gz7 h ASN 171 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1gz7 h ASN 171 CO -0.15 0.06 -0.68 -0.08 -1.65 0.00 0.00 177.43 174.93 1gz7 h GLU 172 N 0.00 0.00 -0.23 0.81 4.81 -0.94 -3.48 114.58 115.55 1gz7 h GLU 172 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gz7 h GLU 172 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1gz7 h GLU 172 CO 0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.70 1gz7 n GLY 173 N 1.23 0.53 1.39 1.92 0.00 0.25 -4.98 105.19 105.53 1gz7 n GLY 173 Ca 0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.17 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 1.85 3.35 -4.77 1.61 7.64 -0.51 -4.92 113.62 117.86 1gz7 n SER 174 Ca 0.00 -3.49 -0.34 0.00 1.01 0.00 0.00 58.87 56.04 1gz7 n SER 174 Cb 0.49 -0.66 0.02 0.00 -1.01 0.00 0.00 64.21 63.04 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 -1.99 2.47 -1.23 0.23 0.00 -1.26 -3.95 107.32 101.59 1gz7 s GLY 175 Ca 0.48 0.72 -0.06 0.00 0.00 0.00 0.00 44.72 45.86 1gz7 s GLY 175 CO 0.06 1.08 0.74 0.70 0.00 0.00 0.00 173.10 175.67 1gz7 n ASN 176 N -1.67 -2.90 -0.28 1.64 3.02 -1.26 -4.90 115.26 108.92 1gz7 n ASN 176 Ca 0.11 -0.87 -0.04 0.00 -0.03 0.00 0.00 54.58 53.75 1gz7 n ASN 176 Cb 0.51 -3.98 0.07 0.00 -0.61 0.00 0.00 39.78 35.78 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 0.73 0.98 -0.73 5.41 0.00 -1.50 -2.48 119.26 121.68 1gz7 h ALA 177 Ca -0.63 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.30 1gz7 h ALA 177 Cb 1.35 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1gz7 h ALA 177 CO 0.53 0.36 0.42 0.78 0.00 0.00 0.00 179.25 181.34 1gz7 h GLY 178 N 1.02 1.08 1.16 0.00 0.00 -0.56 -1.48 103.07 104.29 1gz7 h GLY 178 Ca 0.29 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1gz7 h GLY 178 CO -0.07 0.19 0.02 1.41 0.00 0.00 0.00 176.54 178.08 1gz7 h LEU 179 N 0.77 0.98 -1.09 3.11 3.38 -1.73 -2.25 115.31 118.49 1gz7 h LEU 179 Ca 0.32 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1gz7 h LEU 179 Cb 0.19 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1gz7 h LEU 179 CO -0.18 1.03 0.62 0.45 0.09 0.00 0.00 178.44 180.44 1gz7 h HIS 180 N 0.93 1.14 -0.79 1.13 3.86 -0.97 0.17 115.15 120.63 1gz7 h HIS 180 Ca 0.17 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.44 1gz7 h HIS 180 Cb 0.52 -0.38 -0.05 0.00 1.06 0.00 0.00 27.41 28.56 1gz7 h HIS 180 CO 0.03 0.66 0.51 -0.44 0.86 0.00 0.00 177.93 179.55 1gz7 h ASP 181 N 1.18 0.84 -0.34 2.45 3.32 -0.71 0.10 116.42 123.27 1gz7 h ASP 181 Ca 0.37 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1gz7 h ASP 181 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1gz7 h ASP 181 CO -0.11 0.59 0.09 1.56 -1.72 0.00 0.00 179.24 179.64 1gz7 h GLN 182 N 1.00 0.55 -0.60 3.56 4.20 -0.83 -1.82 115.11 121.17 1gz7 h GLN 182 Ca 0.31 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.89 1gz7 h GLN 182 Cb -0.01 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1gz7 h GLN 182 CO -0.10 0.60 0.36 -0.09 -0.67 0.00 0.00 178.83 178.93 1gz7 h ARG 183 N 0.40 0.82 -0.53 1.46 9.65 -0.42 0.34 114.38 126.10 1gz7 h ARG 183 Ca 0.11 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1gz7 h ARG 183 Cb 0.29 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 1gz7 h ARG 183 CO 0.00 0.59 0.14 1.25 2.80 0.00 0.00 179.97 184.75 1gz7 h LEU 184 N 0.82 0.75 -0.59 3.80 5.85 -0.73 -1.14 115.31 124.07 1gz7 h LEU 184 Ca 0.22 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1gz7 h LEU 184 Cb -0.02 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1gz7 h LEU 184 CO -0.04 0.73 0.30 0.00 -0.34 0.00 0.00 178.44 179.09 1gz7 h ALA 185 N 1.37 0.76 -0.65 1.25 0.00 -0.46 0.51 119.26 122.05 1gz7 h ALA 185 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1gz7 h ALA 185 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gz7 h ALA 185 CO -0.00 0.31 0.25 0.52 0.00 0.00 0.00 179.25 180.33 1gz7 h MET 186 N 0.81 0.95 -0.13 0.00 2.86 -0.31 -0.89 114.93 118.22 1gz7 h MET 186 Ca 0.21 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 1gz7 h MET 186 Cb 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1gz7 h MET 186 CO -0.03 0.78 -0.51 1.96 1.06 0.00 0.00 176.91 180.18 1gz7 h GLN 187 N 0.93 0.34 -0.65 1.72 4.20 -0.73 -2.00 115.11 118.92 1gz7 h GLN 187 Ca 0.22 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1gz7 h GLN 187 Cb 0.19 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1gz7 h GLN 187 CO -0.02 0.77 0.18 2.35 -0.67 0.00 0.00 178.83 181.44 1gz7 h TRP 188 N 0.27 1.07 -0.65 2.96 7.01 -0.14 -1.26 115.95 125.21 1gz7 h TRP 188 Ca 0.01 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 60.86 1gz7 h TRP 188 Cb 0.99 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.71 1gz7 h TRP 188 CO 0.03 0.88 0.30 0.28 -2.79 0.00 0.00 178.44 177.13 1gz7 h VAL 189 N 0.95 1.23 -0.98 2.65 2.07 -0.96 0.18 116.25 121.38 1gz7 h VAL 189 Ca 0.21 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 67.08 1gz7 h VAL 189 Cb 0.33 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1gz7 h VAL 189 CO -0.00 0.27 0.64 0.00 0.02 0.00 0.00 177.57 178.50 1gz7 h ALA 190 N 1.13 1.25 0.00 1.67 0.00 -0.85 0.38 119.26 122.84 1gz7 h ALA 190 Ca 0.22 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1gz7 h ALA 190 Cb 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1gz7 h ALA 190 CO -0.03 0.65 -0.94 -0.44 0.00 0.00 0.00 179.25 178.50 1gz7 h ASP 191 N 1.34 0.00 0.00 0.00 3.32 -0.85 -3.42 116.42 116.81 1gz7 h ASP 191 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1gz7 h ASP 191 Cb -0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1gz7 h ASP 191 CO -0.08 0.72 -0.90 0.59 -1.72 0.00 0.00 179.24 177.86 1gz7 n ASN 192 N -3.19 4.36 0.21 6.45 3.02 0.59 -4.20 115.26 122.51 1gz7 n ASN 192 Ca -0.03 -0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.61 1gz7 n ASN 192 Cb 0.85 1.01 0.78 0.00 -0.61 0.00 0.00 39.78 41.81 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 0.67 -0.99 2.41 6.09 -1.08 -2.66 117.51 121.94 1gz7 h ILE 193 Ca 0.00 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 1gz7 h ILE 193 Cb 0.01 0.90 -0.07 0.00 0.47 0.00 0.00 36.82 38.13 1gz7 h ILE 193 CO 0.00 0.00 0.63 0.00 -3.07 0.00 0.00 178.15 175.71 1gz7 h ALA 194 N 1.87 1.47 0.00 0.18 0.00 -1.79 -0.82 119.26 120.17 1gz7 h ALA 194 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gz7 h ALA 194 Cb 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gz7 h ALA 194 CO -0.00 0.35 0.00 0.78 0.00 0.00 0.00 179.25 180.38 1gz7 h GLY 195 N 1.08 0.00 -1.17 0.00 0.00 -1.65 -2.05 103.07 99.28 1gz7 h GLY 195 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1gz7 h GLY 195 CO -0.20 0.00 -0.04 0.69 0.00 0.00 0.00 176.54 176.99 1gz7 n PHE 196 N -2.63 0.00 -0.21 5.60 3.01 -0.36 -4.09 117.46 118.79 1gz7 n PHE 196 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1gz7 n PHE 196 Cb 0.16 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.28 1.17 3.63 1.37 0.00 -0.77 -4.71 105.19 107.16 1gz7 n GLY 197 Ca 0.16 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.16 1.68 -0.34 -0.02 0.00 -0.95 -1.09 107.32 104.45 1gz7 s GLY 198 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.00 1gz7 s GLY 198 CO 0.00 -1.67 0.18 -0.35 0.00 0.00 0.00 173.10 171.26 1gz7 s ASP 199 N -3.48 5.64 0.45 1.64 -1.08 0.74 -3.60 116.67 116.97 1gz7 s ASP 199 Ca 0.30 -0.79 0.31 0.00 -0.52 0.00 0.00 52.55 51.85 1gz7 s ASP 199 Cb -0.07 -2.01 1.56 0.00 -1.46 0.00 0.00 42.92 40.94 1gz7 s ASP 199 CO 0.19 -0.30 1.94 1.55 0.52 0.00 0.00 175.17 179.07 1gz7 h PRO 200 N 8.39 0.00 -0.01 4.34 0.13 -1.89 -0.67 132.00 142.30 1gz7 h PRO 200 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1gz7 h PRO 200 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gz7 h PRO 200 CO 0.64 0.00 -0.03 -1.13 -0.23 0.00 0.00 178.00 177.26 1gz7 n SER 201 N -2.63 1.27 -2.50 1.44 3.41 -1.26 -4.08 113.62 109.28 1gz7 n SER 201 Ca -0.01 -1.36 -0.23 0.00 -0.26 0.00 0.00 58.87 57.01 1gz7 n SER 201 Cb 0.12 0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.06 2.97 -3.47 4.33 5.02 -0.26 -4.71 118.16 121.99 1gz7 n LYS 202 Ca 0.19 -4.23 -0.37 0.00 -2.02 0.00 0.00 58.31 51.88 1gz7 n LYS 202 Cb 0.33 -2.04 -0.07 0.00 -0.02 0.00 0.00 35.03 33.22 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 -4.99 5.27 -0.19 -0.18 1.01 -1.26 -0.60 120.40 119.46 1gz7 s VAL 203 Ca 0.44 0.67 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 1gz7 s VAL 203 Cb 0.41 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1gz7 s VAL 203 CO -0.13 0.37 -0.16 -0.89 0.00 0.00 0.00 175.10 174.29 1gz7 s THR 204 N 0.53 2.36 -0.00 3.92 2.01 0.84 -0.67 115.64 124.62 1gz7 s THR 204 Ca 0.19 -0.88 -0.16 0.00 0.31 0.00 0.00 61.69 61.15 1gz7 s THR 204 Cb -0.14 -2.04 -0.06 0.00 0.01 0.00 0.00 72.50 70.28 1gz7 s THR 204 CO 0.06 0.48 0.44 0.27 -0.69 0.00 0.00 174.62 175.18 1gz7 s ILE 205 N 1.32 5.00 0.13 1.82 -4.36 -0.71 -0.89 121.20 123.52 1gz7 s ILE 205 Ca 0.04 0.91 -0.08 0.00 -0.26 0.00 0.00 60.65 61.26 1gz7 s ILE 205 Cb -0.14 -3.76 -0.01 0.00 1.25 0.00 0.00 42.46 39.81 1gz7 s ILE 205 CO -0.10 0.54 0.23 -0.72 0.24 0.00 0.00 174.94 175.13 1gz7 s TYR 206 N -0.84 0.31 -0.03 1.37 -0.00 -0.13 -0.48 117.35 117.55 1gz7 s TYR 206 Ca 0.25 -0.70 -0.30 0.00 -0.00 0.00 0.00 57.07 56.31 1gz7 s TYR 206 Cb -0.17 -0.08 0.11 0.00 -0.00 0.00 0.00 41.96 41.83 1gz7 s TYR 206 CO 0.14 -0.63 1.15 0.20 -0.00 0.00 0.00 175.55 176.41 1gz7 s GLY 207 N -2.92 -0.35 0.04 5.49 0.00 -1.12 -1.20 107.32 107.24 1gz7 s GLY 207 Ca 0.12 0.88 0.07 0.00 0.00 0.00 0.00 44.72 45.80 1gz7 s GLY 207 CO -0.05 0.24 -0.21 1.85 0.00 0.00 0.00 173.10 174.93 1gz7 s GLU 208 N -2.68 1.45 5.66 2.90 -6.30 -1.24 -1.68 118.70 116.81 1gz7 s GLU 208 Ca 0.11 -0.94 0.00 0.00 -2.50 0.00 0.00 54.97 51.64 1gz7 s GLU 208 Cb 0.01 -1.56 0.00 0.00 0.00 0.00 0.00 34.13 32.59 1gz7 s GLU 208 CO -0.04 0.40 0.00 0.45 0.02 0.00 0.00 175.26 176.09 1gz7 n SER 209 N 1.89 0.00 -0.14 -1.70 2.88 -0.15 -0.09 113.62 116.31 1gz7 n SER 209 Ca -0.17 0.00 0.26 0.00 -1.33 0.00 0.00 58.87 57.63 1gz7 n SER 209 Cb 0.53 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.69 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 -0.71 2.71 0.00 -1.46 0.00 -1.87 0.56 119.26 118.49 1gz7 h ALA 210 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1gz7 h ALA 210 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1gz7 h ALA 210 CO 0.00 -0.94 -0.64 0.78 0.00 0.00 0.00 179.25 178.45 1gz7 h GLY 211 N 0.03 0.00 1.01 0.00 0.00 -0.52 -1.73 103.07 101.86 1gz7 h GLY 211 Ca 0.39 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.53 1gz7 h GLY 211 CO -0.02 0.00 -0.66 0.23 0.00 0.00 0.00 176.54 176.09 1gz7 h SER 212 N 0.00 0.76 -0.25 0.19 0.87 0.13 -0.90 113.55 114.35 1gz7 h SER 212 Ca -0.01 -0.65 -0.08 0.00 -1.23 0.00 0.00 61.79 59.82 1gz7 h SER 212 Cb 1.25 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1gz7 h SER 212 CO 0.08 1.30 -0.10 0.24 -0.53 0.00 0.00 176.83 177.82 1gz7 h MET 213 N 0.29 0.64 -0.31 2.24 2.86 -1.16 -1.33 114.93 118.16 1gz7 h MET 213 Ca -0.05 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 1gz7 h MET 213 Cb 1.30 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 1gz7 h MET 213 CO 0.14 0.73 0.11 0.77 1.06 0.00 0.00 176.91 179.71 1gz7 h SER 214 N 0.59 0.44 -0.78 1.22 0.02 -1.24 -0.66 113.55 113.15 1gz7 h SER 214 Ca 0.11 -0.19 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1gz7 h SER 214 Cb 0.53 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 1gz7 h SER 214 CO 0.03 0.51 0.42 0.74 -1.14 0.00 0.00 176.83 177.39 1gz7 h THR 215 N 0.34 0.87 -0.31 -2.27 2.02 -0.57 -0.26 112.91 112.73 1gz7 h THR 215 Ca 0.10 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1gz7 h THR 215 Cb 0.23 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1gz7 h THR 215 CO -0.00 0.13 0.19 0.15 0.37 0.00 0.00 175.52 176.35 1gz7 h PHE 216 N 0.70 0.36 -0.98 3.16 3.57 -0.77 -2.50 116.94 120.47 1gz7 h PHE 216 Ca 0.38 0.01 0.11 0.00 3.53 0.00 0.00 57.97 62.00 1gz7 h PHE 216 Cb 0.39 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 38.93 1gz7 h PHE 216 CO -0.08 0.22 0.63 0.28 -2.23 0.00 0.00 178.31 177.12 1gz7 h VAL 217 N 0.39 0.96 0.00 1.41 2.07 0.46 0.11 116.25 121.65 1gz7 h VAL 217 Ca 0.12 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1gz7 h VAL 217 Cb -0.02 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.61 1gz7 h VAL 217 CO -0.04 0.18 -0.05 0.45 0.02 0.00 0.00 177.57 178.13 1gz7 h HIS 218 N 1.00 0.00 -0.10 1.57 3.86 -0.77 0.35 115.15 121.06 1gz7 h HIS 218 Ca 0.47 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.61 1gz7 h HIS 218 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1gz7 h HIS 218 CO -0.00 0.05 -0.21 -0.07 0.86 0.00 0.00 177.93 178.57 1gz7 h LEU 219 N 0.00 0.36 -0.67 2.43 3.38 -0.63 -3.28 115.31 116.89 1gz7 h LEU 219 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1gz7 h LEU 219 Cb 0.26 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gz7 h LEU 219 CO 0.01 0.85 -0.17 1.33 0.09 0.00 0.00 178.44 180.55 1gz7 n VAL 220 N -4.52 0.00 -1.68 1.22 0.24 -0.76 -1.43 118.33 111.39 1gz7 n VAL 220 Ca -0.07 -0.17 -0.45 0.00 -2.04 0.00 0.00 64.34 61.61 1gz7 n VAL 220 Cb 0.42 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.21 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 -0.34 2.35 -3.62 6.34 -0.00 0.12 -0.88 117.44 121.42 1gz7 n TRP 221 Ca 0.14 0.30 -0.27 0.00 -0.00 0.00 0.00 57.50 57.68 1gz7 n TRP 221 Cb 0.36 -2.53 0.04 0.00 -0.00 0.00 0.00 31.31 29.17 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 2.86 -5.29 -3.86 5.87 3.02 0.86 -2.17 115.26 116.55 1gz7 n ASN 222 Ca 0.14 -0.59 -0.27 0.00 -0.03 0.00 0.00 54.58 53.83 1gz7 n ASN 222 Cb 0.31 -4.23 0.03 0.00 -0.61 0.00 0.00 39.78 35.28 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 -2.75 -3.59 0.00 6.41 8.00 -0.06 -2.04 116.55 122.52 1gz7 n ASP 223 Ca 0.00 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.70 1gz7 n ASP 223 Cb 0.55 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.75 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 -1.67 1.17 3.45 0.44 0.00 -0.92 -3.81 105.19 103.85 1gz7 n GLY 224 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.10 6.42 -0.31 1.61 -1.08 -0.86 -3.16 116.67 116.18 1gz7 s ASP 225 Ca 0.00 -1.56 0.10 0.00 -0.52 0.00 0.00 52.55 50.58 1gz7 s ASP 225 Cb 0.00 -2.41 0.73 0.00 -1.46 0.00 0.00 42.92 39.78 1gz7 s ASP 225 CO 0.00 -1.25 1.77 -0.46 0.52 0.00 0.00 175.17 175.75 1gz7 n ASN 226 N 7.14 4.71 -4.78 -0.34 6.94 -1.26 -4.70 115.26 122.97 1gz7 n ASN 226 Ca 0.12 -3.23 -0.39 0.00 -0.02 0.00 0.00 54.58 51.06 1gz7 n ASN 226 Cb 0.47 -0.73 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 1gz7 n ASN 226 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1gz7 s THR 227 N -3.00 4.84 -0.04 5.53 -4.23 -1.26 -0.79 115.64 116.68 1gz7 s THR 227 Ca 0.54 1.24 0.01 0.00 -1.18 0.00 0.00 61.69 62.30 1gz7 s THR 227 Cb 0.43 -3.92 0.02 0.00 1.34 0.00 0.00 72.50 70.38 1gz7 s THR 227 CO 0.13 0.47 -0.03 -0.47 -0.54 0.00 0.00 174.62 174.18 1gz7 s TYR 228 N -0.55 0.63 -1.55 3.99 5.04 0.18 -4.81 117.35 120.28 1gz7 s TYR 228 Ca 0.30 -0.15 -0.13 0.00 -2.44 0.00 0.00 57.07 54.65 1gz7 s TYR 228 Cb -0.19 -0.62 0.09 0.00 0.35 0.00 0.00 41.96 41.60 1gz7 s TYR 228 CO 0.18 -0.19 0.91 0.09 -1.34 0.00 0.00 175.55 175.20 1gz7 n ASN 229 N 4.21 -4.16 0.00 4.32 3.02 -1.26 -1.45 115.26 119.94 1gz7 n ASN 229 Ca -0.23 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.49 1gz7 n ASN 229 Cb 0.51 -3.66 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 1gz7 n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gz7 n GLY 230 N -1.64 2.06 3.20 7.41 0.00 -1.26 -5.02 105.19 109.94 1gz7 n GLY 230 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.16 0.91 0.44 1.61 1.02 -0.53 -5.07 119.74 117.98 1gz7 s LYS 231 Ca 0.00 -1.11 -0.24 0.00 0.02 0.00 0.00 55.97 54.63 1gz7 s LYS 231 Cb 0.00 -0.81 -0.08 0.00 -0.52 0.00 0.00 37.83 36.42 1gz7 s LYS 231 CO 0.00 0.16 1.25 -2.14 -0.92 0.00 0.00 175.35 173.71 1gz7 s PRO 232 N -2.32 3.79 0.27 -1.68 0.02 -1.26 0.52 135.00 134.33 1gz7 s PRO 232 Ca 0.04 2.02 0.26 0.00 0.02 0.00 0.00 61.00 63.33 1gz7 s PRO 232 Cb -0.07 -2.57 0.85 0.00 0.02 0.00 0.00 34.50 32.73 1gz7 s PRO 232 CO 0.02 -0.59 1.75 -0.07 -0.33 0.00 0.00 177.00 177.78 1gz7 h LEU 233 N 2.30 0.00 -7.00 -5.54 3.38 -1.31 -3.46 115.31 103.69 1gz7 h LEU 233 Ca -0.50 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.48 1gz7 h LEU 233 Cb 1.25 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.84 1gz7 h LEU 233 CO 0.61 0.00 0.31 0.72 0.09 0.00 0.00 178.44 180.17 1gz7 s PHE 234 N -3.21 -0.52 -0.32 1.13 -0.12 -1.26 -4.76 117.98 108.93 1gz7 s PHE 234 Ca 0.08 0.64 0.03 0.00 -0.05 0.00 0.00 56.93 57.62 1gz7 s PHE 234 Cb 0.11 0.49 0.06 0.00 -0.63 0.00 0.00 43.02 43.04 1gz7 s PHE 234 CO 0.54 -0.63 0.85 2.89 -0.05 0.00 0.00 175.22 178.82 1gz7 n ARG 235 N 0.27 1.30 -3.55 1.99 -4.01 0.15 -4.95 116.66 107.86 1gz7 n ARG 235 Ca -0.15 -1.20 -0.07 0.00 -1.04 0.00 0.00 57.85 55.39 1gz7 n ARG 235 Cb 0.60 -1.07 -0.03 0.00 -3.04 0.00 0.00 32.46 28.93 1gz7 n ARG 235 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1gz7 s ALA 236 N -0.65 -1.94 -0.00 2.89 0.00 -1.22 -4.12 121.76 116.72 1gz7 s ALA 236 Ca 0.05 1.35 -0.05 0.00 0.00 0.00 0.00 51.96 53.31 1gz7 s ALA 236 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 1gz7 s ALA 236 CO 0.04 -0.57 0.09 0.00 0.00 0.00 0.00 175.76 175.32 1gz7 s ALA 237 N -2.44 -0.21 -0.09 0.00 0.00 -1.11 -1.73 121.76 116.17 1gz7 s ALA 237 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.89 1gz7 s ALA 237 Cb -0.01 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.18 1gz7 s ALA 237 CO -0.06 -0.16 -0.11 0.42 0.00 0.00 0.00 175.76 175.85 1gz7 s ILE 238 N -1.08 1.16 -0.30 0.00 1.01 0.37 -1.97 121.20 120.39 1gz7 s ILE 238 Ca -0.12 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1gz7 s ILE 238 Cb -0.07 -1.10 0.07 0.00 0.01 0.00 0.00 42.46 41.38 1gz7 s ILE 238 CO 0.01 0.37 -0.02 -0.04 0.00 0.00 0.00 174.94 175.26 1gz7 s MET 239 N 1.05 2.12 -0.58 2.79 -1.94 0.33 -2.81 119.30 120.26 1gz7 s MET 239 Ca -0.07 -1.47 -0.19 0.00 -1.71 0.00 0.00 55.69 52.25 1gz7 s MET 239 Cb -0.15 -3.09 0.10 0.00 2.01 0.00 0.00 34.83 33.70 1gz7 s MET 239 CO -0.01 -0.70 0.70 -0.65 -0.01 0.00 0.00 175.02 174.35 1gz7 s GLN 240 N 1.10 3.06 -0.30 2.03 -0.21 -0.68 -1.88 119.66 122.79 1gz7 s GLN 240 Ca -0.03 -1.25 -0.11 0.00 0.02 0.00 0.00 55.36 54.00 1gz7 s GLN 240 Cb -0.20 -4.24 0.01 0.00 1.00 0.00 0.00 33.01 29.58 1gz7 s GLN 240 CO -0.05 -1.50 0.41 0.43 -2.12 0.00 0.00 175.29 172.47 1gz7 n SER 241 N 6.33 -6.10 0.00 5.90 7.64 -0.22 -0.97 113.62 126.20 1gz7 n SER 241 Ca -0.09 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.16 1gz7 n SER 241 Cb 0.43 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.60 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 -0.37 4.17 0.00 0.23 0.00 -1.26 -2.75 105.19 105.21 1gz7 n GLY 242 Ca 0.08 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 1.61 -3.48 0.00 2.81 -1.26 -4.39 117.12 112.41 1gz7 n MET 244 Ca 0.00 0.57 -0.39 0.00 -1.81 0.00 0.00 57.70 56.07 1gz7 n MET 244 Cb 0.00 -2.11 -0.10 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 -1.18 5.23 -1.20 2.03 1.01 -1.26 -4.98 120.40 120.05 1gz7 s VAL 245 Ca 0.60 0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.67 1gz7 s VAL 245 Cb -0.58 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1gz7 s VAL 245 CO 0.59 0.13 2.14 -0.81 0.00 0.00 0.00 175.10 177.15 1gz7 n PRO 246 N 5.22 2.37 -4.28 2.72 -0.04 -1.26 -4.66 135.00 135.07 1gz7 n PRO 246 Ca -0.11 -2.29 -0.23 0.00 -0.04 0.00 0.00 63.50 60.83 1gz7 n PRO 246 Cb 0.51 -3.12 -0.12 0.00 -0.04 0.00 0.00 33.50 30.72 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 3.82 2.48 0.78 3.54 1.04 -1.26 -0.97 113.70 123.14 1gz7 s SER 247 Ca 0.51 -0.71 -0.12 0.00 0.48 0.00 0.00 55.95 56.11 1gz7 s SER 247 Cb 0.14 -0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.19 1gz7 s SER 247 CO -0.01 0.03 1.14 -1.81 0.98 0.00 0.00 173.24 173.57 1gz7 s ASP 248 N -2.03 4.77 1.13 7.02 1.01 -1.26 -4.62 116.67 122.68 1gz7 s ASP 248 Ca 0.07 0.95 -0.13 0.00 0.71 0.00 0.00 52.55 54.16 1gz7 s ASP 248 Cb -0.09 -1.58 0.26 0.00 1.01 0.00 0.00 42.92 42.53 1gz7 s ASP 248 CO 0.04 -1.76 1.04 -2.16 0.21 0.00 0.00 175.17 172.55 1gz7 s PRO 249 N -5.45 -0.63 0.18 8.23 0.04 -1.26 -4.05 135.00 132.05 1gz7 s PRO 249 Ca 0.61 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 1gz7 s PRO 249 Cb -0.11 -1.59 0.14 0.00 0.04 0.00 0.00 34.50 32.98 1gz7 s PRO 249 CO 0.51 -3.53 1.62 0.28 0.04 0.00 0.00 177.00 175.92 1gz7 h VAL 250 N -2.48 0.35 -0.18 -0.36 2.07 -1.46 0.67 116.25 114.85 1gz7 h VAL 250 Ca -0.60 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1gz7 h VAL 250 Cb 1.33 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1gz7 h VAL 250 CO 0.51 0.00 0.02 -0.90 0.02 0.00 0.00 177.57 177.22 1gz7 n ASP 251 N -5.41 2.47 -2.96 0.57 5.68 -1.26 -1.61 116.55 114.04 1gz7 n ASP 251 Ca 0.04 -2.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.04 1gz7 n ASP 251 Cb 0.31 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.73 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 0.16 -2.73 0.34 6.12 0.00 0.23 -4.71 105.19 104.59 1gz7 n GLY 252 Ca 0.09 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.35 0.02 -0.02 2.61 2.02 -1.90 -2.80 112.91 111.49 1gz7 h THR 253 Ca 0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1gz7 h THR 253 Cb 0.00 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.43 1gz7 h THR 253 CO 0.00 0.00 -0.54 0.22 0.37 0.00 0.00 175.52 175.57 1gz7 h TYR 254 N -1.21 0.08 -0.55 3.16 3.20 -1.94 -1.50 116.97 118.21 1gz7 h TYR 254 Ca -0.08 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.72 1gz7 h TYR 254 Cb 0.63 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 1gz7 h TYR 254 CO 0.00 0.60 0.21 0.78 -1.64 0.00 0.00 178.16 178.10 1gz7 h GLY 255 N 1.57 0.89 1.15 1.82 0.00 -1.81 -0.90 103.07 105.79 1gz7 h GLY 255 Ca -0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.70 1gz7 h GLY 255 CO 0.07 0.46 -0.24 -0.84 0.00 0.00 0.00 176.54 176.00 1gz7 h THR 256 N 0.75 1.27 -0.43 4.70 2.02 -1.34 -2.41 112.91 117.47 1gz7 h THR 256 Ca 0.18 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1gz7 h THR 256 Cb 0.22 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1gz7 h THR 256 CO -0.01 0.48 0.25 -0.08 0.37 0.00 0.00 175.52 176.53 1gz7 h GLU 257 N 0.82 0.49 -0.30 6.66 4.81 -0.98 0.35 114.58 126.43 1gz7 h GLU 257 Ca 0.10 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 1gz7 h GLU 257 Cb 0.82 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 1gz7 h GLU 257 CO 0.07 0.32 0.01 0.82 -0.73 0.00 0.00 179.01 179.51 1gz7 h ILE 258 N 0.50 1.25 -0.31 2.32 1.08 -1.12 -2.35 117.51 118.88 1gz7 h ILE 258 Ca 0.17 -0.90 0.06 0.00 -0.39 0.00 0.00 64.86 63.80 1gz7 h ILE 258 Cb 0.02 1.26 -0.06 0.00 -3.07 0.00 0.00 36.82 34.97 1gz7 h ILE 258 CO -0.08 0.29 -0.08 0.22 -0.69 0.00 0.00 178.15 177.81 1gz7 h TYR 259 N 0.31 -0.17 -0.77 1.37 3.20 -1.02 0.11 116.97 120.00 1gz7 h TYR 259 Ca 0.09 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.03 1gz7 h TYR 259 Cb 0.41 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1gz7 h TYR 259 CO 0.03 -0.14 0.51 -0.91 -1.64 0.00 0.00 178.16 176.01 1gz7 h ASN 260 N -0.01 0.80 -0.35 -2.11 2.35 -0.82 0.65 115.58 116.08 1gz7 h ASN 260 Ca 0.15 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1gz7 h ASN 260 Cb 0.23 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1gz7 h ASN 260 CO -0.32 0.54 0.07 -0.61 -1.65 0.00 0.00 177.43 175.46 1gz7 h GLN 261 N 0.92 0.57 -0.35 0.81 4.15 -0.63 0.13 115.11 120.72 1gz7 h GLN 261 Ca 0.31 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 1gz7 h GLN 261 Cb 0.09 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1gz7 h GLN 261 CO -0.10 0.64 0.10 0.28 -1.93 0.00 0.00 178.83 177.82 1gz7 h VAL 262 N 0.42 1.22 -0.37 2.39 2.07 -0.33 0.58 116.25 122.22 1gz7 h VAL 262 Ca 0.11 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1gz7 h VAL 262 Cb 0.34 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1gz7 h VAL 262 CO 0.00 0.24 0.19 0.58 0.02 0.00 0.00 177.57 178.61 1gz7 h VAL 263 N 0.41 1.00 0.41 2.57 2.07 -0.77 -0.93 116.25 121.01 1gz7 h VAL 263 Ca 0.11 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gz7 h VAL 263 Cb 0.27 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1gz7 h VAL 263 CO -0.00 0.07 -0.20 0.00 0.02 0.00 0.00 177.57 177.46 1gz7 h ALA 264 N 1.18 -0.55 -0.08 1.67 0.00 -0.74 -0.91 119.26 119.83 1gz7 h ALA 264 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1gz7 h ALA 264 Cb 0.04 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gz7 h ALA 264 CO -0.09 -0.72 0.06 0.77 0.00 0.00 0.00 179.25 179.27 1gz7 h SER 265 N -0.74 0.00 1.47 0.00 0.02 -0.84 -1.35 113.55 112.11 1gz7 h SER 265 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gz7 h SER 265 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1gz7 h SER 265 CO 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 1gz7 h ALA 266 N 1.94 1.00 0.00 3.77 0.00 -1.04 -3.43 119.26 121.50 1gz7 h ALA 266 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gz7 h ALA 266 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gz7 h ALA 266 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1gz7 n GLY 267 N 1.09 0.85 0.99 0.00 0.00 -0.51 -4.97 105.19 102.64 1gz7 n GLY 267 Ca 0.05 -0.50 0.08 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 2.57 0.00 -1.17 0.00 0.00 -1.81 -2.59 103.07 100.07 1gz7 h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gz7 h GLY 269 CO 0.13 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.11 1gz7 n SER 270 N -2.70 2.61 -4.77 0.19 7.64 -1.26 -5.00 113.62 110.32 1gz7 n SER 270 Ca -0.01 -1.82 -0.39 0.00 1.01 0.00 0.00 58.87 57.66 1gz7 n SER 270 Cb 0.13 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 1gz7 n SER 270 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz7 s ALA 271 N -0.98 3.28 -1.32 -0.43 0.00 -0.98 -4.92 121.76 116.41 1gz7 s ALA 271 Ca 0.20 0.85 0.29 0.00 0.00 0.00 0.00 51.96 53.30 1gz7 s ALA 271 Cb 0.11 -3.32 1.18 0.00 0.00 0.00 0.00 23.12 21.09 1gz7 s ALA 271 CO 0.15 -0.23 1.85 -1.13 0.00 0.00 0.00 175.76 176.40 1gz7 n SER 272 N 0.65 0.25 -3.35 0.00 3.41 -1.26 -4.18 113.62 109.14 1gz7 n SER 272 Ca 0.01 -0.13 -0.24 0.00 -0.26 0.00 0.00 58.87 58.25 1gz7 n SER 272 Cb 0.46 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1gz7 n SER 272 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gz7 s ASP 273 N -2.73 1.45 0.27 4.04 -1.08 -1.26 -5.03 116.67 112.34 1gz7 s ASP 273 Ca 0.22 -2.63 0.00 0.00 -0.52 0.00 0.00 52.55 49.62 1gz7 s ASP 273 Cb 0.19 -0.12 0.54 0.00 -1.46 0.00 0.00 42.92 42.07 1gz7 s ASP 273 CO 0.52 -0.20 1.81 0.11 0.52 0.00 0.00 175.17 177.93 1gz7 h LYS 274 N 6.00 0.82 -0.40 4.34 1.57 -1.87 -0.35 116.57 126.68 1gz7 h LYS 274 Ca 0.19 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1gz7 h LYS 274 Cb 0.95 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 1gz7 h LYS 274 CO 0.30 0.55 0.02 -0.07 -0.57 0.00 0.00 179.45 179.67 1gz7 h LEU 275 N 0.85 0.68 -0.88 2.94 4.07 -1.96 -0.53 115.31 120.47 1gz7 h LEU 275 Ca 0.48 -0.29 0.02 0.00 0.08 0.00 0.00 57.88 58.16 1gz7 h LEU 275 Cb 0.55 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 1gz7 h LEU 275 CO -0.30 0.81 0.58 0.00 -1.08 0.00 0.00 178.44 178.45 1gz7 h ALA 276 N 0.90 1.14 -0.46 1.53 0.00 -1.79 -0.90 119.26 119.68 1gz7 h ALA 276 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gz7 h ALA 276 Cb 0.45 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gz7 h ALA 276 CO 0.02 0.49 0.16 0.00 0.00 0.00 0.00 179.25 179.91 1gz7 h LEU 278 N 0.61 0.35 -1.08 0.00 3.38 -0.76 -2.48 115.31 115.32 1gz7 h LEU 278 Ca 0.15 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1gz7 h LEU 278 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gz7 h LEU 278 CO -0.01 0.67 -0.00 0.03 0.09 0.00 0.00 178.44 179.22 1gz7 h ARG 279 N 0.30 0.00 -0.45 1.13 3.08 -0.94 -2.80 114.38 114.70 1gz7 h ARG 279 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1gz7 h ARG 279 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1gz7 h ARG 279 CO 0.06 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.37 1gz7 n GLY 280 N 0.31 1.66 3.80 0.04 0.00 -0.74 -4.34 105.19 105.92 1gz7 n GLY 280 Ca 0.01 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.33 3.76 0.81 0.99 1.43 -1.06 -5.02 118.68 118.26 1gz7 s LEU 281 Ca 0.40 1.87 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 1gz7 s LEU 281 Cb 0.22 -4.55 0.09 0.00 0.03 0.00 0.00 46.19 41.98 1gz7 s LEU 281 CO 0.30 -0.84 1.15 -0.94 0.23 0.00 0.00 176.35 176.25 1gz7 s SER 282 N -2.23 3.76 0.35 2.29 1.04 -1.26 -4.89 113.70 112.76 1gz7 s SER 282 Ca 0.66 2.16 0.07 0.00 0.48 0.00 0.00 55.95 59.32 1gz7 s SER 282 Cb -0.16 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.05 1gz7 s SER 282 CO 0.24 -2.54 1.84 -0.61 0.98 0.00 0.00 173.24 173.15 1gz7 h GLN 283 N -1.12 0.31 -0.06 4.02 4.15 -1.99 -2.99 115.11 117.43 1gz7 h GLN 283 Ca -0.45 -0.09 -0.21 0.00 0.77 0.00 0.00 58.65 58.67 1gz7 h GLN 283 Cb 1.27 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1gz7 h GLN 283 CO 0.47 0.49 -0.83 -0.44 -1.93 0.00 0.00 178.83 176.58 1gz7 h ASP 284 N 0.29 0.60 -0.47 -0.69 3.32 -2.00 -2.96 116.42 114.52 1gz7 h ASP 284 Ca 0.05 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1gz7 h ASP 284 Cb 0.49 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1gz7 h ASP 284 CO 0.03 1.20 0.08 0.74 -1.72 0.00 0.00 179.24 179.58 1gz7 h THR 285 N 0.31 1.25 -0.67 0.35 2.02 -1.90 -0.34 112.91 113.93 1gz7 h THR 285 Ca -0.06 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1gz7 h THR 285 Cb 1.44 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1gz7 h THR 285 CO 0.15 0.32 0.35 0.25 0.37 0.00 0.00 175.52 176.96 1gz7 h LEU 286 N 0.64 0.85 -0.21 2.58 5.85 -1.59 0.17 115.31 123.59 1gz7 h LEU 286 Ca 0.14 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1gz7 h LEU 286 Cb 0.38 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1gz7 h LEU 286 CO 0.01 0.72 0.14 0.22 -0.34 0.00 0.00 178.44 179.18 1gz7 h TYR 287 N 0.92 0.27 -0.33 1.25 3.20 -1.31 -1.21 116.97 119.77 1gz7 h TYR 287 Ca 0.23 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1gz7 h TYR 287 Cb 0.07 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1gz7 h TYR 287 CO -0.00 0.19 0.13 1.96 -1.64 0.00 0.00 178.16 178.79 1gz7 h GLN 288 N 0.28 0.50 -0.94 1.82 1.08 -0.61 -1.67 115.11 115.57 1gz7 h GLN 288 Ca 0.08 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.22 1gz7 h GLN 288 Cb -0.02 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 1gz7 h GLN 288 CO -0.02 0.50 0.62 0.00 -0.95 0.00 0.00 178.83 178.98 1gz7 h ALA 289 N 0.98 1.23 -0.33 3.87 0.00 -0.57 -1.06 119.26 123.38 1gz7 h ALA 289 Ca 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1gz7 h ALA 289 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gz7 h ALA 289 CO -0.01 0.52 -0.05 1.15 0.00 0.00 0.00 179.25 180.86 1gz7 h THR 290 N 1.22 1.21 0.00 0.00 2.02 -0.99 -1.40 112.91 114.98 1gz7 h THR 290 Ca 0.37 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1gz7 h THR 290 Cb -0.04 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1gz7 h THR 290 CO -0.11 0.30 0.00 -1.54 0.37 0.00 0.00 175.52 174.55 1gz7 n SER 291 N -4.24 0.00 -0.56 4.18 3.41 -0.42 -2.21 113.62 113.78 1gz7 n SER 291 Ca 0.01 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.95 1gz7 n SER 291 Cb 0.28 -0.36 0.38 0.00 -0.26 0.00 0.00 64.21 64.24 1gz7 n SER 291 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gz7 n ASP 292 N -1.36 1.68 -4.68 4.04 8.00 -0.53 -4.81 116.55 118.88 1gz7 n ASP 292 Ca 0.06 -1.70 -0.26 0.00 0.71 0.00 0.00 54.79 53.60 1gz7 n ASP 292 Cb 0.15 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.79 3.76 0.53 -3.53 -4.23 -0.94 -5.02 115.64 104.42 1gz7 s THR 293 Ca 0.32 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 59.15 1gz7 s THR 293 Cb 0.18 -2.92 -0.05 0.00 1.34 0.00 0.00 72.50 71.04 1gz7 s THR 293 CO 0.26 -0.16 1.27 -2.16 -0.54 0.00 0.00 174.62 173.30 1gz7 s PRO 294 N -3.10 3.31 0.34 3.99 0.04 -1.26 -5.04 135.00 133.27 1gz7 s PRO 294 Ca 0.28 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.39 1gz7 s PRO 294 Cb -0.09 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1gz7 s PRO 294 CO 0.19 -0.99 0.49 0.20 0.04 0.00 0.00 177.00 176.93 1gz7 s GLY 295 N -1.19 1.52 0.44 0.56 0.00 -1.26 -4.48 107.32 102.91 1gz7 s GLY 295 Ca 0.70 -1.34 0.23 0.00 0.00 0.00 0.00 44.72 44.32 1gz7 s GLY 295 CO 0.41 -1.26 1.78 -0.24 0.00 0.00 0.00 173.10 173.79 1gz7 h VAL 296 N 0.85 0.49 -0.02 1.40 3.04 -1.85 0.20 116.25 120.36 1gz7 h VAL 296 Ca -0.47 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1gz7 h VAL 296 Cb 1.25 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1gz7 h VAL 296 CO 0.55 0.05 -0.05 0.18 -1.01 0.00 0.00 177.57 177.30 1gz7 n LEU 297 N -4.51 1.86 -4.67 3.16 4.77 -0.81 -4.22 117.00 112.57 1gz7 n LEU 297 Ca 0.25 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 55.32 1gz7 n LEU 297 Cb 0.98 -0.01 0.21 0.00 -2.33 0.00 0.00 43.42 42.27 1gz7 n LEU 297 CO 0.29 0.31 0.67 0.00 -1.33 0.00 0.00 177.39 177.34 1gz7 s ALA 298 N -2.07 1.00 0.19 -1.18 0.00 0.69 -4.65 121.76 115.75 1gz7 s ALA 298 Ca 0.33 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1gz7 s ALA 298 Cb 0.20 -2.92 0.17 0.00 0.00 0.00 0.00 23.12 20.57 1gz7 s ALA 298 CO 0.35 -3.18 1.64 -0.92 0.00 0.00 0.00 175.76 173.65 1gz7 h TYR 299 N -2.24 -0.36 0.00 0.00 3.20 -1.84 -0.18 116.97 115.54 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 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.81 1gz7 h TYR 299 CO -1.36 -0.25 0.24 -0.35 -1.64 0.00 0.00 178.16 174.79 1gz7 n PRO 300 N -5.39 0.09 0.00 1.82 -0.04 -1.26 -4.78 135.00 125.44 1gz7 n PRO 300 Ca 0.05 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1gz7 n PRO 300 Cb 0.29 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 -2.03 0.00 0.00 3.54 2.88 -0.08 -1.34 113.62 116.58 1gz7 n SER 301 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1gz7 n SER 301 Cb 0.26 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.72 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 -3.71 2.46 4.77 -1.26 -3.31 117.00 115.95 1gz7 n LEU 302 Ca 0.00 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 1gz7 n LEU 302 Cb 0.00 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1gz7 n LEU 302 CO 0.00 -0.09 2.21 -1.14 -1.33 0.00 0.00 177.39 177.03 1gz7 n ARG 303 N -1.05 3.89 -1.60 3.23 0.63 -0.45 -4.97 116.66 116.34 1gz7 n ARG 303 Ca 0.00 -3.39 -0.41 0.00 -0.92 0.00 0.00 57.85 53.13 1gz7 n ARG 303 Cb 0.01 -2.84 0.02 0.00 0.45 0.00 0.00 32.46 30.10 1gz7 n ARG 303 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1gz7 n LEU 304 N 3.29 2.58 0.16 6.15 4.77 -1.21 -4.92 117.00 127.83 1gz7 n LEU 304 Ca 0.49 0.98 0.05 0.00 -0.03 0.00 0.00 56.01 57.50 1gz7 n LEU 304 Cb 0.32 -1.34 0.12 0.00 -2.33 0.00 0.00 43.42 40.20 1gz7 n LEU 304 CO 0.79 -1.68 0.57 0.28 -1.33 0.00 0.00 177.39 176.01 1gz7 h SER 305 N 1.27 0.00 -3.41 -1.43 0.02 -1.89 -3.44 113.55 104.66 1gz7 h SER 305 Ca -0.45 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.10 1gz7 h SER 305 Cb 1.35 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.54 1gz7 h SER 305 CO 0.55 0.39 -0.76 -0.31 -1.14 0.00 0.00 176.83 175.56 1gz7 s TYR 306 N -3.13 0.57 -0.08 3.45 2.02 -1.26 -4.92 117.35 114.00 1gz7 s TYR 306 Ca 0.04 -0.12 -0.32 0.00 -0.37 0.00 0.00 57.07 56.30 1gz7 s TYR 306 Cb 0.08 -0.62 0.12 0.00 -0.40 0.00 0.00 41.96 41.14 1gz7 s TYR 306 CO 0.72 -0.21 1.13 -0.48 -1.57 0.00 0.00 175.55 175.13 1gz7 s LEU 307 N 1.26 -0.18 0.34 -1.29 2.34 -1.26 -4.68 118.68 115.22 1gz7 s LEU 307 Ca -0.06 -0.06 -0.29 0.00 0.06 0.00 0.00 54.13 53.78 1gz7 s LEU 307 Cb -0.13 1.61 -0.11 0.00 -0.56 0.00 0.00 46.19 46.99 1gz7 s LEU 307 CO -0.02 -0.40 1.49 -2.84 -1.06 0.00 0.00 176.35 173.53 1gz7 s PRO 308 N -2.67 4.14 0.01 1.48 0.02 -1.26 -4.95 135.00 131.78 1gz7 s PRO 308 Ca 0.09 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.64 1gz7 s PRO 308 Cb 0.00 -3.00 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 1gz7 s PRO 308 CO -0.05 -0.52 -0.02 1.03 -0.33 0.00 0.00 177.00 177.11 1gz7 s ARG 309 N -1.56 0.19 0.22 5.54 0.52 -1.26 -4.76 118.95 117.83 1gz7 s ARG 309 Ca 0.55 -0.33 -0.32 0.00 -0.52 0.00 0.00 55.73 55.12 1gz7 s ARG 309 Cb -0.46 0.02 -0.14 0.00 0.52 0.00 0.00 34.95 34.90 1gz7 s ARG 309 CO 0.57 -0.02 1.44 -2.30 0.02 0.00 0.00 175.30 175.02 1gz7 n PRO 310 N 2.31 2.02 -0.00 3.54 -0.02 -1.26 -4.48 135.00 137.11 1gz7 n PRO 310 Ca -0.18 0.72 0.02 0.00 -2.02 0.00 0.00 63.50 62.04 1gz7 n PRO 310 Cb 0.57 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.44 0.71 0.00 2.55 5.68 0.23 -1.41 116.55 126.75 1gz7 n ASP 311 Ca 0.13 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 1gz7 n ASP 311 Cb 0.30 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.31 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 1.25 2.94 0.68 6.12 0.00 -0.71 -4.84 105.19 110.63 1gz7 n GLY 312 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.09 -0.12 2.61 -1.04 -1.26 -4.53 114.28 108.02 1gz7 n THR 313 Ca 0.00 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.75 1gz7 n THR 313 Cb 0.00 -1.25 -0.09 0.00 -1.82 0.00 0.00 70.33 67.17 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 -2.92 0.38 -3.45 -1.42 3.01 -1.26 -4.51 117.46 107.28 1gz7 n PHE 314 Ca -0.03 0.16 -0.43 0.00 1.01 0.00 0.00 57.45 58.16 1gz7 n PHE 314 Cb 0.52 -0.96 -0.03 0.00 -0.01 0.00 0.00 39.48 39.00 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 -2.49 5.21 0.11 4.37 1.01 -1.26 -0.10 121.20 128.05 1gz7 s ILE 315 Ca -0.33 -3.05 0.33 0.00 0.00 0.00 0.00 60.65 57.60 1gz7 s ILE 315 Cb 0.10 -4.21 0.35 0.00 0.01 0.00 0.00 42.46 38.71 1gz7 s ILE 315 CO 0.50 -1.06 1.99 0.71 0.00 0.00 0.00 174.94 177.08 1gz7 h THR 316 N 4.43 0.00 -2.33 2.92 1.35 -1.80 0.90 112.91 118.38 1gz7 h THR 316 Ca 0.12 -0.20 0.23 0.00 -0.55 0.00 0.00 66.41 66.01 1gz7 h THR 316 Cb 0.94 1.05 -0.05 0.00 -1.73 0.00 0.00 68.15 68.36 1gz7 h THR 316 CO 0.83 0.00 0.70 -0.62 -0.25 0.00 0.00 175.52 176.19 1gz7 s ASP 317 N -4.94 -0.00 -0.32 5.36 2.15 -1.26 -4.14 116.67 113.53 1gz7 s ASP 317 Ca -0.01 -0.48 -0.33 0.00 0.43 0.00 0.00 52.55 52.16 1gz7 s ASP 317 Cb 0.10 0.36 -0.14 0.00 -0.30 0.00 0.00 42.92 42.94 1gz7 s ASP 317 CO 0.41 -0.72 1.10 -0.67 -0.17 0.00 0.00 175.17 175.12 1gz7 n ASP 318 N -1.11 0.76 0.25 -0.34 -0.08 -1.26 -4.71 116.55 110.07 1gz7 n ASP 318 Ca -0.01 0.85 0.11 0.00 -1.51 0.00 0.00 54.79 54.22 1gz7 n ASP 318 Cb 0.59 -0.63 0.68 0.00 2.34 0.00 0.00 41.12 44.10 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 3.41 0.00 -0.05 -0.67 2.86 -1.88 -0.20 114.93 118.41 1gz7 h MET 319 Ca -0.32 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.12 1gz7 h MET 319 Cb 0.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1gz7 h MET 319 CO 0.67 0.13 -0.82 1.88 1.06 0.00 0.00 176.91 179.83 1gz7 h TYR 320 N 0.00 0.58 -0.50 -0.22 -1.99 -1.88 -3.06 116.97 109.90 1gz7 h TYR 320 Ca -0.00 -0.28 -0.09 0.00 2.00 0.00 0.00 58.73 60.36 1gz7 h TYR 320 Cb 0.30 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1gz7 h TYR 320 CO 0.00 1.07 -0.04 0.00 -0.00 0.00 0.00 178.16 179.19 1gz7 h ALA 321 N 0.85 0.67 -0.89 3.88 0.00 -1.57 -2.88 119.26 119.32 1gz7 h ALA 321 Ca -0.05 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.63 1gz7 h ALA 321 Cb 1.42 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1gz7 h ALA 321 CO 0.14 0.52 0.58 -0.07 0.00 0.00 0.00 179.25 180.41 1gz7 h LEU 322 N 0.76 0.87 -0.21 0.00 3.38 -1.05 -0.63 115.31 118.43 1gz7 h LEU 322 Ca 0.14 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1gz7 h LEU 322 Cb 0.57 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1gz7 h LEU 322 CO 0.03 0.55 -0.27 0.58 0.09 0.00 0.00 178.44 179.42 1gz7 h VAL 323 N 0.98 1.33 0.00 1.22 2.07 -1.41 -1.63 116.25 118.80 1gz7 h VAL 323 Ca 0.39 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1gz7 h VAL 323 Cb 0.25 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1gz7 h VAL 323 CO -0.15 0.45 0.00 0.08 0.02 0.00 0.00 177.57 177.97 1gz7 h ARG 324 N 0.24 0.00 -0.55 1.57 0.11 -1.29 -2.92 114.38 111.54 1gz7 h ARG 324 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1gz7 h ARG 324 Cb 0.84 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.92 1gz7 h ARG 324 CO 0.06 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.88 1gz7 n ASP 325 N -3.03 2.96 -1.66 0.08 8.00 -0.27 -4.93 116.55 117.70 1gz7 n ASP 325 Ca 0.02 -2.17 -0.21 0.00 0.71 0.00 0.00 54.79 53.15 1gz7 n ASP 325 Cb 0.41 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 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 1.01 1.72 2.82 0.44 0.00 -1.10 -4.90 105.19 105.17 1gz7 n GLY 326 Ca 0.16 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.46 3.40 -3.70 1.61 5.02 -0.63 -4.89 118.16 116.51 1gz7 n LYS 327 Ca -0.21 -3.24 -0.11 0.00 -2.02 0.00 0.00 58.31 52.73 1gz7 n LYS 327 Cb 0.68 -3.03 -0.06 0.00 -0.02 0.00 0.00 35.03 32.60 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 1.22 -0.13 0.62 2.13 -0.85 -1.25 -3.14 117.35 115.95 1gz7 s TYR 328 Ca 0.42 -0.13 -0.17 0.00 -0.52 0.00 0.00 57.07 56.67 1gz7 s TYR 328 Cb 0.11 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.60 1gz7 s TYR 328 CO -0.02 -0.62 1.12 0.00 -1.52 0.00 0.00 175.55 174.51 1gz7 s ALA 329 N -3.40 2.53 -0.81 9.51 0.00 -0.52 -4.59 121.76 124.49 1gz7 s ALA 329 Ca 0.01 0.66 -0.14 0.00 0.00 0.00 0.00 51.96 52.48 1gz7 s ALA 329 Cb 0.02 -3.34 0.21 0.00 0.00 0.00 0.00 23.12 20.00 1gz7 s ALA 329 CO -0.09 -1.13 0.77 -1.01 0.00 0.00 0.00 175.76 174.29 1gz7 s HIS 330 N -2.12 3.68 0.05 0.00 0.09 -1.26 -4.72 115.29 111.01 1gz7 s HIS 330 Ca 0.69 -1.90 0.00 0.00 -0.00 0.00 0.00 55.06 53.86 1gz7 s HIS 330 Cb -0.22 -3.84 -0.03 0.00 -0.00 0.00 0.00 32.58 28.48 1gz7 s HIS 330 CO 0.37 -1.02 -0.05 0.14 -0.00 0.00 0.00 174.74 174.18 1gz7 s VAL 331 N 0.43 0.34 0.65 -0.90 -7.23 -0.97 -4.85 120.40 107.87 1gz7 s VAL 331 Ca 0.17 -1.46 -0.15 0.00 -1.81 0.00 0.00 61.98 58.74 1gz7 s VAL 331 Cb -0.12 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.77 1gz7 s VAL 331 CO -0.08 -0.73 1.09 -2.16 -0.31 0.00 0.00 175.10 172.91 1gz7 s PRO 332 N -2.82 2.93 0.08 4.82 0.04 -1.26 -3.50 135.00 135.28 1gz7 s PRO 332 Ca -0.01 1.29 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 1gz7 s PRO 332 Cb -0.01 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1gz7 s PRO 332 CO -0.05 -1.14 0.16 0.14 0.04 0.00 0.00 177.00 176.16 1gz7 s VAL 333 N -2.45 0.15 -0.04 -0.36 -7.23 -0.19 -2.76 120.40 107.51 1gz7 s VAL 333 Ca 0.65 -1.21 0.03 0.00 -1.81 0.00 0.00 61.98 59.64 1gz7 s VAL 333 Cb -0.19 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1gz7 s VAL 333 CO 0.42 -0.67 -0.13 -0.63 -0.31 0.00 0.00 175.10 173.78 1gz7 s ILE 334 N -3.66 1.14 -0.13 -0.62 1.01 -0.83 -1.32 121.20 116.79 1gz7 s ILE 334 Ca 0.04 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 60.04 1gz7 s ILE 334 Cb 0.04 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.55 1gz7 s ILE 334 CO -0.10 0.34 0.34 -0.51 0.00 0.00 0.00 174.94 175.01 1gz7 s ILE 335 N 0.20 -0.01 0.35 2.92 2.07 -0.28 -0.51 121.20 125.94 1gz7 s ILE 335 Ca -0.05 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.15 1gz7 s ILE 335 Cb -0.11 -0.49 0.03 0.00 0.13 0.00 0.00 42.46 42.03 1gz7 s ILE 335 CO 0.02 0.02 0.61 0.61 -1.91 0.00 0.00 174.94 174.29 1gz7 n GLY 336 N 3.47 1.54 3.30 1.50 0.00 -0.79 -2.60 105.19 111.62 1gz7 n GLY 336 Ca -0.18 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1gz7 n GLY 336 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gz7 s ASP 337 N -2.99 0.11 -0.07 1.61 1.01 -0.40 -1.06 116.67 114.89 1gz7 s ASP 337 Ca 0.21 -1.13 -0.13 0.00 0.71 0.00 0.00 52.55 52.21 1gz7 s ASP 337 Cb -0.03 0.42 -0.05 0.00 1.01 0.00 0.00 42.92 44.27 1gz7 s ASP 337 CO 0.15 -0.89 0.32 -1.10 0.21 0.00 0.00 175.17 173.86 1gz7 s GLN 338 N -4.06 3.89 0.29 8.23 -1.52 -1.26 -0.39 119.66 124.84 1gz7 s GLN 338 Ca 0.27 0.20 0.01 0.00 -1.95 0.00 0.00 55.36 53.89 1gz7 s GLN 338 Cb 0.05 -3.27 0.71 0.00 -0.22 0.00 0.00 33.01 30.28 1gz7 s GLN 338 CO 0.06 0.59 1.60 -0.97 -0.25 0.00 0.00 175.29 176.33 1gz7 h ASN 339 N 5.31 -0.29 -2.30 5.90 -0.00 -0.11 -3.05 115.58 121.05 1gz7 h ASN 339 Ca -0.50 0.24 -0.63 0.00 -0.00 0.00 0.00 56.30 55.41 1gz7 h ASN 339 Cb 1.21 0.39 -0.40 0.00 -0.00 0.00 0.00 38.32 39.52 1gz7 h ASN 339 CO 0.64 -0.27 -0.37 0.47 -0.00 0.00 0.00 177.43 177.90 1gz7 n ASP 340 N -5.38 4.43 -0.26 1.15 8.00 0.09 -4.85 116.55 119.73 1gz7 n ASP 340 Ca 0.22 -3.52 0.03 0.00 0.71 0.00 0.00 54.79 52.23 1gz7 n ASP 340 Cb 0.71 -0.73 0.25 0.00 -0.02 0.00 0.00 41.12 41.33 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 4.01 0.98 0.00 -1.24 4.39 -1.68 -3.26 114.58 117.78 1gz7 h GLU 341 Ca 0.20 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1gz7 h GLU 341 Cb 0.60 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1gz7 h GLU 341 CO 0.91 0.65 -0.32 0.78 -1.16 0.00 0.00 179.01 179.86 1gz7 h GLY 342 N 1.01 0.00 -0.45 -3.84 0.00 -1.85 -3.35 103.07 94.58 1gz7 h GLY 342 Ca 0.34 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.90 1gz7 h GLY 342 CO -0.10 0.00 0.23 -0.91 0.00 0.00 0.00 176.54 175.76 1gz7 h THR 343 N 0.00 0.31 -0.85 4.70 1.35 -1.75 0.15 112.91 116.82 1gz7 h THR 343 Ca -0.01 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1gz7 h THR 343 Cb 1.15 0.09 -0.04 0.00 -1.73 0.00 0.00 68.15 67.62 1gz7 h THR 343 CO 0.02 0.04 0.53 0.25 -0.25 0.00 0.00 175.52 176.11 1gz7 h LEU 344 N 0.20 1.00 -0.39 3.87 5.85 -1.83 -2.64 115.31 121.37 1gz7 h LEU 344 Ca 0.55 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 59.04 1gz7 h LEU 344 Cb 1.11 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1gz7 h LEU 344 CO -0.66 0.75 -0.80 -0.26 -0.34 0.00 0.00 178.44 177.13 1gz7 h PHE 345 N 1.15 0.26 0.00 1.25 0.04 -1.09 -3.17 116.94 115.39 1gz7 h PHE 345 Ca 0.31 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1gz7 h PHE 345 Cb -0.08 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1gz7 h PHE 345 CO -0.01 0.90 0.00 0.78 -0.60 0.00 0.00 178.31 179.39 1gz7 h GLY 346 N 1.81 0.00 1.99 -1.45 0.00 -0.46 -2.01 103.07 102.95 1gz7 h GLY 346 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1gz7 h GLY 346 CO 0.12 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.70 1gz7 n LEU 347 N -3.05 0.00 -0.03 3.11 4.77 -1.16 -2.48 117.00 118.16 1gz7 n LEU 347 Ca -0.02 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.59 1gz7 n LEU 347 Cb 0.16 -0.49 0.46 0.00 -2.33 0.00 0.00 43.42 41.21 1gz7 n LEU 347 CO 0.22 -0.20 0.73 -1.20 -1.33 0.00 0.00 177.39 175.61 1gz7 n SER 348 N -1.49 0.32 -2.24 -1.43 7.64 -0.75 -4.00 113.62 111.66 1gz7 n SER 348 Ca 0.04 -0.05 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1gz7 n SER 348 Cb 0.20 -0.10 0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -1.37 4.03 0.22 6.43 3.41 -1.04 -4.31 113.62 120.99 1gz7 n SER 349 Ca 0.08 -3.29 0.15 0.00 -0.26 0.00 0.00 58.87 55.55 1gz7 n SER 349 Cb 0.33 -0.38 0.64 0.00 -0.26 0.00 0.00 64.21 64.54 1gz7 n SER 349 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1gz7 h LEU 350 N 2.30 0.00 0.00 1.04 3.38 -1.71 -2.41 115.31 117.91 1gz7 h LEU 350 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1gz7 h LEU 350 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1gz7 h LEU 350 CO 0.61 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.68 1gz7 n ASN 351 N -2.71 0.00 -4.40 -0.43 6.94 -1.26 -4.53 115.26 108.87 1gz7 n ASN 351 Ca 0.01 -1.26 -0.41 0.00 -0.02 0.00 0.00 54.58 52.90 1gz7 n ASN 351 Cb 0.25 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.56 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 -2.00 4.70 0.00 3.53 1.01 -0.91 -4.92 120.40 121.81 1gz7 s VAL 352 Ca 0.24 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1gz7 s VAL 352 Cb 0.11 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1gz7 s VAL 352 CO 0.19 -0.20 0.08 0.35 0.00 0.00 0.00 175.10 175.52 1gz7 n THR 353 N 5.02 0.00 -4.41 3.92 -2.24 -1.26 -4.29 114.28 111.02 1gz7 n THR 353 Ca -0.12 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 1gz7 n THR 353 Cb 0.47 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.57 2.62 0.39 4.28 -4.23 -1.26 -4.37 115.64 112.51 1gz7 s THR 354 Ca 0.00 -2.12 0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1gz7 s THR 354 Cb 0.00 -2.33 0.23 0.00 1.34 0.00 0.00 72.50 71.75 1gz7 s THR 354 CO 0.00 -0.25 2.00 0.44 -0.54 0.00 0.00 174.62 176.27 1gz7 h ASP 355 N 2.67 0.47 -0.56 3.99 3.32 -1.97 -0.57 116.42 123.76 1gz7 h ASP 355 Ca -0.44 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.50 1gz7 h ASP 355 Cb 1.23 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1gz7 h ASP 355 CO 0.55 0.41 0.07 0.00 -1.72 0.00 0.00 179.24 178.54 1gz7 h ALA 356 N 1.67 0.74 -0.32 3.45 0.00 -2.00 -1.84 119.26 120.97 1gz7 h ALA 356 Ca 0.13 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1gz7 h ALA 356 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gz7 h ALA 356 CO -0.02 0.51 -0.27 1.96 0.00 0.00 0.00 179.25 181.44 1gz7 h GLN 357 N 0.83 0.65 -0.11 0.00 4.20 -1.75 -2.52 115.11 116.42 1gz7 h GLN 357 Ca 0.17 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1gz7 h GLN 357 Cb 0.45 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1gz7 h GLN 357 CO 0.02 0.85 0.06 0.00 -0.67 0.00 0.00 178.83 179.09 1gz7 h ALA 358 N 1.15 0.14 -0.83 3.87 0.00 -0.83 0.61 119.26 123.37 1gz7 h ALA 358 Ca 0.07 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1gz7 h ALA 358 Cb 0.75 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1gz7 h ALA 358 CO 0.06 -0.33 0.52 -0.09 0.00 0.00 0.00 179.25 179.40 1gz7 h ARG 359 N 0.09 0.94 -0.65 0.00 2.43 -1.26 0.27 114.38 116.20 1gz7 h ARG 359 Ca 0.04 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1gz7 h ARG 359 Cb 0.06 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1gz7 h ARG 359 CO -0.01 0.62 0.29 0.00 -1.51 0.00 0.00 179.97 179.36 1gz7 h ALA 360 N 1.38 0.84 -0.34 2.80 0.00 -1.05 0.99 119.26 123.89 1gz7 h ALA 360 Ca 0.35 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1gz7 h ALA 360 Cb 0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gz7 h ALA 360 CO -0.15 0.44 0.01 -0.92 0.00 0.00 0.00 179.25 178.63 1gz7 h TYR 361 N 0.91 0.63 -0.54 0.00 3.20 0.28 -1.78 116.97 119.67 1gz7 h TYR 361 Ca 0.22 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1gz7 h TYR 361 Cb 0.17 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1gz7 h TYR 361 CO 0.01 0.69 0.06 0.74 -1.64 0.00 0.00 178.16 178.02 1gz7 h PHE 362 N 0.40 0.93 -0.63 -3.82 0.04 -0.27 -0.30 116.94 113.28 1gz7 h PHE 362 Ca 0.10 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 1gz7 h PHE 362 Cb 0.43 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1gz7 h PHE 362 CO 0.03 0.82 0.08 0.87 -0.60 0.00 0.00 178.31 179.51 1gz7 h LYS 363 N 0.83 1.04 0.00 1.51 1.57 -0.61 0.11 116.57 121.02 1gz7 h LYS 363 Ca 0.17 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1gz7 h LYS 363 Cb 0.41 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1gz7 h LYS 363 CO 0.01 0.97 -0.17 -0.56 -0.57 0.00 0.00 179.45 179.13 1gz7 h GLN 364 N 0.97 0.00 0.04 3.15 3.07 -1.11 -3.27 115.11 117.97 1gz7 h GLN 364 Ca 0.19 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.73 1gz7 h GLN 364 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.03 1gz7 h GLN 364 CO 0.01 0.09 -0.81 0.77 0.09 0.00 0.00 178.83 178.98 1gz7 h SER 365 N 0.00 0.65 -3.33 0.06 0.02 -0.63 -3.39 113.55 106.92 1gz7 h SER 365 Ca -0.00 -0.79 -0.68 0.00 -0.84 0.00 0.00 61.79 59.47 1gz7 h SER 365 Cb 1.07 -0.20 -0.37 0.00 0.14 0.00 0.00 62.40 63.04 1gz7 h SER 365 CO 0.01 1.36 -0.23 -0.36 -1.14 0.00 0.00 176.83 176.48 1gz7 s PHE 366 N -3.08 3.80 0.11 3.45 0.08 0.36 -4.81 117.98 117.88 1gz7 s PHE 366 Ca -0.12 -3.10 0.27 0.00 0.12 0.00 0.00 56.93 54.10 1gz7 s PHE 366 Cb 0.04 -3.11 1.47 0.00 -0.57 0.00 0.00 43.02 40.85 1gz7 s PHE 366 CO 0.86 -0.69 1.82 -0.84 -0.10 0.00 0.00 175.22 176.26 1gz7 h ILE 367 N 4.21 0.00 -0.02 0.64 3.07 -1.77 -1.77 117.51 121.87 1gz7 h ILE 367 Ca 0.15 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.56 1gz7 h ILE 367 Cb 0.80 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 1gz7 h ILE 367 CO 0.81 0.00 -0.30 1.41 -1.05 0.00 0.00 178.15 179.03 1gz7 n HIS 368 N -2.48 0.00 -2.79 0.16 8.25 -1.26 -4.94 115.22 112.15 1gz7 n HIS 368 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 1gz7 n HIS 368 Cb 0.10 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.33 3.24 0.64 -1.41 0.00 -0.67 -4.75 121.76 116.48 1gz7 s ALA 369 Ca 0.23 0.47 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 1gz7 s ALA 369 Cb 0.19 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 20.08 1gz7 s ALA 369 CO 0.48 -0.09 1.00 -1.54 0.00 0.00 0.00 175.76 175.61 1gz7 s SER 370 N 0.44 5.74 0.35 0.00 1.04 -1.26 -4.86 113.70 115.15 1gz7 s SER 370 Ca 0.47 1.08 0.05 0.00 0.48 0.00 0.00 55.95 58.03 1gz7 s SER 370 Cb -0.21 -2.03 0.71 0.00 0.10 0.00 0.00 66.02 64.59 1gz7 s SER 370 CO 0.27 -1.09 1.93 0.44 0.98 0.00 0.00 173.24 175.77 1gz7 h ASP 371 N -0.37 0.71 -0.66 7.02 3.32 -1.99 -0.43 116.42 124.03 1gz7 h ASP 371 Ca -0.45 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.57 1gz7 h ASP 371 Cb 1.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 1gz7 h ASP 371 CO 0.62 0.44 0.24 0.00 -1.72 0.00 0.00 179.24 178.82 1gz7 h ALA 372 N 1.58 0.86 -0.25 3.45 0.00 -1.99 0.38 119.26 123.30 1gz7 h ALA 372 Ca 0.36 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1gz7 h ALA 372 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1gz7 h ALA 372 CO -0.14 0.51 -0.26 0.93 0.00 0.00 0.00 179.25 180.29 1gz7 h GLU 373 N 0.95 0.48 -0.07 0.00 5.08 -1.54 -0.81 114.58 118.65 1gz7 h GLU 373 Ca 0.22 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1gz7 h GLU 373 Cb 0.25 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1gz7 h GLU 373 CO -0.01 0.70 -0.58 0.82 -1.00 0.00 0.00 179.01 178.94 1gz7 h ILE 374 N 0.42 1.38 -0.28 3.13 1.08 -0.74 -0.03 117.51 122.47 1gz7 h ILE 374 Ca 0.06 -1.92 -0.04 0.00 -0.39 0.00 0.00 64.86 62.57 1gz7 h ILE 374 Cb 0.68 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.38 1gz7 h ILE 374 CO 0.05 0.57 0.03 0.44 -0.69 0.00 0.00 178.15 178.55 1gz7 h ASP 375 N 0.17 0.46 -0.56 1.72 3.32 -0.37 -0.56 116.42 120.60 1gz7 h ASP 375 Ca -0.00 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 1gz7 h ASP 375 Cb 1.06 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 1gz7 h ASP 375 CO 0.09 0.63 0.13 0.74 -1.72 0.00 0.00 179.24 179.11 1gz7 h THR 376 N 0.29 1.25 -0.21 0.35 2.02 -1.01 -2.10 112.91 113.50 1gz7 h THR 376 Ca 0.08 -0.89 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1gz7 h THR 376 Cb 0.37 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1gz7 h THR 376 CO 0.01 0.33 0.13 0.25 0.37 0.00 0.00 175.52 176.60 1gz7 h LEU 377 N 0.81 0.21 0.00 2.58 5.85 -0.84 -1.39 115.31 122.53 1gz7 h LEU 377 Ca 0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1gz7 h LEU 377 Cb 0.35 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1gz7 h LEU 377 CO 0.00 0.16 0.00 0.23 -0.34 0.00 0.00 178.44 178.49 1gz7 n MET 378 N -4.96 0.16 -0.00 1.25 2.81 -0.23 -1.27 117.12 114.88 1gz7 n MET 378 Ca -0.03 0.15 -0.04 0.00 -1.81 0.00 0.00 57.70 55.97 1gz7 n MET 378 Cb 0.03 -1.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.93 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 -1.36 1.76 0.07 3.04 0.00 -0.60 -3.67 120.51 119.75 1gz7 n ALA 379 Ca 0.07 -0.70 -0.17 0.00 0.00 0.00 0.00 53.44 52.64 1gz7 n ALA 379 Cb 0.16 -0.84 -0.14 0.00 0.00 0.00 0.00 19.45 18.63 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 1.25 0.24 -2.70 0.00 0.00 -0.69 -3.38 119.26 113.98 1gz7 h ALA 380 Ca -0.24 -1.09 -0.70 0.00 0.00 0.00 0.00 54.91 52.88 1gz7 h ALA 380 Cb 1.79 0.27 -0.36 0.00 0.00 0.00 0.00 17.79 19.49 1gz7 h ALA 380 CO 0.05 1.11 -0.11 0.66 0.00 0.00 0.00 179.25 180.96 1gz7 n TYR 381 N -3.48 3.92 -0.54 0.00 4.02 -0.40 -4.74 117.16 115.96 1gz7 n TYR 381 Ca -0.17 -4.02 -0.28 0.00 -0.01 0.00 0.00 57.90 53.42 1gz7 n TYR 381 Cb 1.05 -1.04 0.26 0.00 -0.02 0.00 0.00 39.34 39.58 1gz7 n TYR 381 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1gz7 n THR 382 N 2.01 0.00 1.25 -0.72 -2.24 -1.24 -4.65 114.28 108.68 1gz7 n THR 382 Ca 0.23 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1gz7 n THR 382 Cb 0.37 -1.05 0.36 0.00 -2.10 0.00 0.00 70.33 67.91 1gz7 n THR 382 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1gz7 n SER 383 N -5.30 2.11 -4.56 3.42 3.41 -1.26 -4.76 113.62 106.68 1gz7 n SER 383 Ca 0.13 -1.71 -0.38 0.00 -0.26 0.00 0.00 58.87 56.66 1gz7 n SER 383 Cb 0.56 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -1.93 4.70 0.58 4.04 -1.08 -1.26 -4.81 116.67 116.91 1gz7 s ASP 384 Ca 0.34 1.17 0.24 0.00 -0.52 0.00 0.00 52.55 53.78 1gz7 s ASP 384 Cb 0.20 -2.50 1.29 0.00 -1.46 0.00 0.00 42.92 40.45 1gz7 s ASP 384 CO 0.32 -2.67 1.70 0.16 0.52 0.00 0.00 175.17 175.20 1gz7 h ILE 385 N 7.53 0.00 -0.00 4.11 3.07 -1.89 0.49 117.51 130.82 1gz7 h ILE 385 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1gz7 h ILE 385 Cb 1.25 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1gz7 h ILE 385 CO 1.13 0.00 -0.14 0.35 -1.05 0.00 0.00 178.15 178.43 1gz7 n THR 386 N -2.65 0.00 0.51 0.16 -2.24 -1.25 -3.63 114.28 105.19 1gz7 n THR 386 Ca -0.02 -0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.77 1gz7 n THR 386 Cb 0.41 -0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1gz7 n THR 386 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gz7 n GLN 387 N -0.94 1.12 -2.61 -0.78 6.02 0.16 -4.53 117.38 115.83 1gz7 n GLN 387 Ca 0.13 -1.42 -0.21 0.00 -0.01 0.00 0.00 57.00 55.50 1gz7 n GLN 387 Cb 0.29 -1.28 0.10 0.00 1.02 0.00 0.00 30.24 30.38 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 0.79 1.05 3.87 1.08 0.00 -1.24 -4.95 105.19 105.78 1gz7 n GLY 388 Ca 0.09 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 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 -4.76 6.51 -0.12 1.61 0.15 0.51 -3.03 113.70 114.57 1gz7 s SER 389 Ca 0.62 0.61 -0.36 0.00 0.70 0.00 0.00 55.95 57.52 1gz7 s SER 389 Cb -0.04 -2.12 -0.13 0.00 -1.71 0.00 0.00 66.02 62.02 1gz7 s SER 389 CO 0.41 0.38 1.84 -2.65 1.20 0.00 0.00 173.24 174.42 1gz7 n PRO 390 N 1.95 1.94 -2.02 5.44 -0.02 -1.26 -4.14 135.00 136.89 1gz7 n PRO 390 Ca -0.18 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 1gz7 n PRO 390 Cb 0.54 -2.51 0.02 0.00 -0.02 0.00 0.00 33.50 31.53 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 3.85 2.52 -1.46 6.00 0.08 -1.17 -3.45 117.98 124.34 1gz7 s PHE 391 Ca 0.94 1.48 -0.09 0.00 0.12 0.00 0.00 56.93 59.38 1gz7 s PHE 391 Cb -0.78 -3.55 0.03 0.00 -0.57 0.00 0.00 43.02 38.15 1gz7 s PHE 391 CO 0.54 -2.20 0.85 -0.25 -0.10 0.00 0.00 175.22 174.06 1gz7 n ASP 392 N -1.05 -5.65 -0.70 1.36 8.00 -1.26 -4.90 116.55 112.36 1gz7 n ASP 392 Ca 0.10 -0.48 0.04 0.00 0.71 0.00 0.00 54.79 55.17 1gz7 n ASP 392 Cb 0.48 -4.52 0.20 0.00 -0.02 0.00 0.00 41.12 37.25 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 -4.63 2.26 -0.46 -3.53 -2.24 -1.22 -5.07 114.28 99.38 1gz7 n THR 393 Ca -0.03 -2.76 0.00 0.00 -2.27 0.00 0.00 64.05 58.99 1gz7 n THR 393 Cb 0.57 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -1.12 2.64 0.85 3.38 0.00 -1.26 -1.51 105.19 108.16 1gz7 n GLY 394 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 46.21 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 0.73 -2.77 -0.61 -6.64 -1.26 -3.76 119.36 105.05 1gz7 n ILE 395 Ca 0.00 -0.58 -0.24 0.00 -1.77 0.00 0.00 62.75 60.15 1gz7 n ILE 395 Cb 0.00 0.14 0.02 0.00 -1.44 0.00 0.00 39.64 38.36 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 -1.56 3.25 -0.13 4.28 0.40 -0.57 -4.33 117.98 119.32 1gz7 s PHE 396 Ca 0.28 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1gz7 s PHE 396 Cb 0.16 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 41.23 1gz7 s PHE 396 CO 0.16 -0.51 0.00 0.09 0.70 0.00 0.00 175.22 175.67 1gz7 n ASN 397 N -2.25 -4.54 -3.53 1.36 3.02 -1.26 -4.91 115.26 103.15 1gz7 n ASN 397 Ca 0.02 0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 1gz7 n ASN 397 Cb 0.57 -2.15 -0.01 0.00 -0.61 0.00 0.00 39.78 37.58 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 1.02 6.55 -0.37 5.41 0.00 -1.26 -4.72 120.51 127.15 1gz7 n ALA 398 Ca -0.01 -3.72 0.31 0.00 0.00 0.00 0.00 53.44 50.02 1gz7 n ALA 398 Cb 0.27 -3.45 0.58 0.00 0.00 0.00 0.00 19.45 16.85 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 3.50 0.13 -4.28 0.00 2.04 -1.97 -3.41 117.51 113.52 1gz7 h ILE 399 Ca 0.72 -0.04 -0.27 0.00 1.00 0.00 0.00 64.86 66.27 1gz7 h ILE 399 Cb 0.46 -0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.43 1gz7 h ILE 399 CO 1.83 0.02 -0.32 0.42 0.00 0.00 0.00 178.15 180.11 1gz7 s THR 400 N -5.48 0.00 -0.79 -0.27 -4.23 -1.26 -5.03 115.64 98.58 1gz7 s THR 400 Ca -0.09 -1.72 0.24 0.00 -1.18 0.00 0.00 61.69 58.94 1gz7 s THR 400 Cb 0.31 -2.52 0.24 0.00 1.34 0.00 0.00 72.50 71.87 1gz7 s THR 400 CO 0.80 0.00 1.75 -2.65 -0.54 0.00 0.00 174.62 173.97 1gz7 n PRO 401 N -0.49 0.13 -0.00 3.99 -0.02 -1.26 -3.68 135.00 133.67 1gz7 n PRO 401 Ca 0.02 0.21 0.03 0.00 -2.02 0.00 0.00 63.50 61.74 1gz7 n PRO 401 Cb 0.63 -1.68 -0.04 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.92 4.64 0.07 -0.52 1.13 -1.26 -4.77 117.38 114.74 1gz7 n GLN 402 Ca 0.05 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.99 1gz7 n GLN 402 Cb 0.31 -0.82 -0.05 0.00 0.11 0.00 0.00 30.24 29.80 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 -0.77 -0.19 1.08 3.57 -1.81 -1.11 116.94 117.71 1gz7 h PHE 403 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1gz7 h PHE 403 Cb 0.16 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1gz7 h PHE 403 CO 0.00 -0.38 -0.07 0.87 -2.23 0.00 0.00 178.31 176.50 1gz7 h LYS 404 N -0.44 0.29 0.14 1.11 1.57 -1.81 -0.98 116.57 116.46 1gz7 h LYS 404 Ca 0.06 -0.06 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1gz7 h LYS 404 Cb 0.52 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.81 1gz7 h LYS 404 CO -0.24 0.38 -1.28 0.07 -0.57 0.00 0.00 179.45 177.82 1gz7 h ARG 405 N 0.28 0.55 -0.55 3.15 0.11 -1.80 0.16 114.38 116.27 1gz7 h ARG 405 Ca 0.06 -0.78 -0.02 0.00 0.10 0.00 0.00 59.98 59.34 1gz7 h ARG 405 Cb 0.31 0.27 -0.03 0.00 1.11 0.00 0.00 29.97 31.63 1gz7 h ARG 405 CO 0.01 1.35 0.27 0.82 0.10 0.00 0.00 179.97 182.53 1gz7 h ILE 406 N 0.22 1.20 -0.37 0.08 2.04 -1.03 -1.49 117.51 118.17 1gz7 h ILE 406 Ca -0.19 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1gz7 h ILE 406 Cb 1.96 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.58 1gz7 h ILE 406 CO 0.24 0.23 0.19 0.28 0.00 0.00 0.00 178.15 179.08 1gz7 h SER 407 N 0.75 0.48 -0.32 1.72 0.02 -1.23 -0.20 113.55 114.78 1gz7 h SER 407 Ca 0.19 -0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1gz7 h SER 407 Cb 0.12 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1gz7 h SER 407 CO -0.02 0.46 0.15 0.00 -1.14 0.00 0.00 176.83 176.28 1gz7 h ALA 408 N 1.04 0.38 0.30 3.77 0.00 -1.22 0.36 119.26 123.89 1gz7 h ALA 408 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gz7 h ALA 408 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gz7 h ALA 408 CO -0.02 -0.23 -0.14 1.25 0.00 0.00 0.00 179.25 180.11 1gz7 h LEU 409 N 0.32 -0.34 -0.44 0.00 6.46 -1.01 -0.16 115.31 120.13 1gz7 h LEU 409 Ca 0.13 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1gz7 h LEU 409 Cb 0.06 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1gz7 h LEU 409 CO -0.10 -0.15 0.23 -0.07 -0.62 0.00 0.00 178.44 177.73 1gz7 h LEU 410 N -0.52 0.35 -0.15 2.25 4.07 -0.96 -1.45 115.31 118.90 1gz7 h LEU 410 Ca -0.04 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1gz7 h LEU 410 Cb 0.39 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1gz7 h LEU 410 CO 0.07 0.25 0.10 1.23 -1.08 0.00 0.00 178.44 179.00 1gz7 h GLY 411 N 0.46 0.21 0.90 0.83 0.00 -0.80 -2.10 103.07 102.57 1gz7 h GLY 411 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1gz7 h GLY 411 CO -0.12 0.07 0.08 -0.55 0.00 0.00 0.00 176.54 176.02 1gz7 h ASP 412 N 0.20 0.46 -0.45 0.19 3.32 -0.82 0.01 116.42 119.34 1gz7 h ASP 412 Ca 0.06 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1gz7 h ASP 412 Cb -0.02 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1gz7 h ASP 412 CO -0.02 0.56 0.04 0.25 -1.72 0.00 0.00 179.24 178.35 1gz7 h LEU 413 N 0.33 0.73 0.00 1.55 5.85 -1.26 0.61 115.31 123.13 1gz7 h LEU 413 Ca 0.10 -0.28 -0.21 0.00 0.84 0.00 0.00 57.88 58.33 1gz7 h LEU 413 Cb 0.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1gz7 h LEU 413 CO -0.00 0.83 -1.04 0.00 -0.34 0.00 0.00 178.44 177.89 1gz7 h ALA 414 N 0.93 0.43 -1.25 1.25 0.00 -1.40 -3.40 119.26 115.81 1gz7 h ALA 414 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1gz7 h ALA 414 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gz7 h ALA 414 CO 0.01 1.23 0.00 1.19 0.00 0.00 0.00 179.25 181.68 1gz7 n PHE 415 N -3.30 0.00 -0.19 0.00 3.72 -0.04 -4.57 117.46 113.08 1gz7 n PHE 415 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 1gz7 n PHE 415 Cb 0.93 0.19 0.08 0.00 -0.94 0.00 0.00 39.48 39.75 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 0.88 0.00 4.37 2.02 -1.53 -1.26 112.91 117.39 1gz7 h THR 416 Ca 0.00 -0.16 -0.18 0.00 0.77 0.00 0.00 66.41 66.83 1gz7 h THR 416 Cb 0.00 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1gz7 h THR 416 CO 0.00 0.09 -1.22 -0.07 0.37 0.00 0.00 175.52 174.68 1gz7 h LEU 417 N 0.47 0.00 -1.23 2.58 3.38 -1.12 -3.22 115.31 116.17 1gz7 h LEU 417 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.19 1gz7 h LEU 417 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1gz7 h LEU 417 CO -0.22 0.69 0.06 0.00 0.09 0.00 0.00 178.44 179.06 1gz7 h ALA 418 N 1.31 1.38 -0.34 1.53 0.00 -1.38 -1.99 119.26 119.77 1gz7 h ALA 418 Ca -0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gz7 h ALA 418 Cb 1.65 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 1gz7 h ALA 418 CO 0.07 0.44 0.20 -0.09 0.00 0.00 0.00 179.25 179.87 1gz7 h ARG 419 N 0.57 0.46 -0.99 0.00 2.43 -1.25 -0.44 114.38 115.16 1gz7 h ARG 419 Ca 0.13 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1gz7 h ARG 419 Cb 0.28 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1gz7 h ARG 419 CO 0.00 0.35 0.64 -0.09 -1.51 0.00 0.00 179.97 179.37 1gz7 h ARG 420 N 0.44 1.20 -0.62 0.20 2.43 -1.39 0.10 114.38 116.73 1gz7 h ARG 420 Ca 0.12 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1gz7 h ARG 420 Cb 0.01 -0.27 -0.03 0.00 -0.42 0.00 0.00 29.97 29.26 1gz7 h ARG 420 CO -0.02 0.79 0.16 -0.92 -1.51 0.00 0.00 179.97 178.47 1gz7 h TYR 421 N 1.24 1.04 -0.18 2.20 5.03 -0.93 -0.85 116.97 124.51 1gz7 h TYR 421 Ca 0.40 -0.12 -0.01 0.00 2.58 0.00 0.00 58.73 61.58 1gz7 h TYR 421 Cb 0.02 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.00 1gz7 h TYR 421 CO -0.00 0.87 0.08 0.35 -1.32 0.00 0.00 178.16 178.13 1gz7 h PHE 422 N 0.91 0.26 -0.41 -3.82 3.57 -0.08 -2.79 116.94 114.58 1gz7 h PHE 422 Ca 0.20 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1gz7 h PHE 422 Cb 0.35 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1gz7 h PHE 422 CO 0.03 0.29 0.15 -0.07 -2.23 0.00 0.00 178.31 176.47 1gz7 h LEU 423 N 0.15 0.53 -0.50 0.59 3.38 -0.62 0.14 115.31 118.98 1gz7 h LEU 423 Ca 0.06 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1gz7 h LEU 423 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1gz7 h LEU 423 CO -0.01 0.50 -0.26 0.78 0.09 0.00 0.00 178.44 179.54 1gz7 h ASN 424 N 0.58 0.99 0.38 -0.43 -0.26 -1.00 -3.34 115.58 112.50 1gz7 h ASN 424 Ca 0.14 -0.39 -0.28 0.00 -0.56 0.00 0.00 56.30 55.20 1gz7 h ASN 424 Cb 0.15 -0.27 -0.05 0.00 -1.06 0.00 0.00 38.32 37.08 1gz7 h ASN 424 CO -0.01 1.18 -1.85 -1.22 -1.06 0.00 0.00 177.43 174.47 1gz7 n TYR 425 N -4.10 0.70 -1.97 1.19 4.02 -1.07 -4.91 117.16 111.03 1gz7 n TYR 425 Ca -0.00 0.25 -0.42 0.00 -0.01 0.00 0.00 57.90 57.71 1gz7 n TYR 425 Cb 0.48 -1.10 -0.03 0.00 -0.02 0.00 0.00 39.34 38.67 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 -2.65 1.88 -0.13 -0.72 5.04 0.46 -4.82 117.35 116.41 1gz7 s TYR 426 Ca -0.06 0.22 0.16 0.00 -2.44 0.00 0.00 57.07 54.95 1gz7 s TYR 426 Cb 0.08 -3.97 0.29 0.00 0.35 0.00 0.00 41.96 38.72 1gz7 s TYR 426 CO 0.83 -3.84 1.15 1.04 -1.34 0.00 0.00 175.55 173.39 1gz7 n GLN 427 N 7.39 1.19 0.26 4.97 1.13 -1.26 -4.76 117.38 126.30 1gz7 n GLN 427 Ca 0.19 -2.57 0.15 0.00 -1.94 0.00 0.00 57.00 52.82 1gz7 n GLN 427 Cb 0.43 -1.39 0.67 0.00 0.11 0.00 0.00 30.24 30.06 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 0.24 0.00 0.00 1.08 0.00 -1.86 -3.48 103.07 99.06 1gz7 h GLY 428 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1gz7 h GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1gz7 n GLY 429 N -0.14 -1.01 3.67 4.60 0.00 -1.23 -2.30 105.19 108.77 1gz7 n GLY 429 Ca -0.00 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.23 1.78 -5.09 2.61 -1.04 -1.26 -4.70 114.28 106.34 1gz7 n THR 430 Ca 0.00 -0.45 -0.30 0.00 -2.04 0.00 0.00 64.05 61.26 1gz7 n THR 430 Cb 0.00 -1.43 -0.15 0.00 -1.82 0.00 0.00 70.33 66.93 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 -1.51 1.91 -0.02 -2.82 1.02 -1.26 -1.02 119.74 116.04 1gz7 s LYS 431 Ca 0.59 -0.99 0.03 0.00 0.02 0.00 0.00 55.97 55.62 1gz7 s LYS 431 Cb -0.61 -1.95 -0.00 0.00 -0.52 0.00 0.00 37.83 34.74 1gz7 s LYS 431 CO 0.59 0.52 -0.10 0.71 -0.92 0.00 0.00 175.35 176.16 1gz7 s TYR 432 N -0.69 0.96 0.04 3.18 2.02 -0.44 0.04 117.35 122.47 1gz7 s TYR 432 Ca 0.10 -0.22 0.02 0.00 -0.37 0.00 0.00 57.07 56.61 1gz7 s TYR 432 Cb -0.10 -0.66 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 1gz7 s TYR 432 CO 0.00 -0.08 -0.08 0.45 -1.57 0.00 0.00 175.55 174.27 1gz7 s SER 433 N 0.06 0.92 0.06 2.29 0.15 -1.26 -1.13 113.70 114.81 1gz7 s SER 433 Ca -0.01 -0.55 0.02 0.00 0.70 0.00 0.00 55.95 56.10 1gz7 s SER 433 Cb -0.07 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 1gz7 s SER 433 CO 0.00 -0.19 -0.07 0.72 1.20 0.00 0.00 173.24 174.90 1gz7 s PHE 434 N -1.37 0.71 -0.15 3.44 -0.12 -1.07 -1.02 117.98 118.40 1gz7 s PHE 434 Ca -0.09 -0.71 -0.03 0.00 -0.05 0.00 0.00 56.93 56.05 1gz7 s PHE 434 Cb -0.10 -0.43 0.05 0.00 -0.63 0.00 0.00 43.02 41.91 1gz7 s PHE 434 CO 0.01 -0.14 0.04 -1.17 -0.05 0.00 0.00 175.22 173.90 1gz7 s LEU 435 N -2.26 0.78 -0.06 -1.99 2.96 0.04 -1.27 118.68 116.89 1gz7 s LEU 435 Ca -0.01 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.17 1gz7 s LEU 435 Cb -0.03 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1gz7 s LEU 435 CO -0.03 -0.28 0.60 -0.55 -1.32 0.00 0.00 176.35 174.77 1gz7 s SER 436 N 1.97 6.90 -0.11 3.68 0.15 0.48 -2.85 113.70 123.91 1gz7 s SER 436 Ca 0.02 1.08 0.18 0.00 0.70 0.00 0.00 55.95 57.92 1gz7 s SER 436 Cb -0.15 -2.36 0.42 0.00 -1.71 0.00 0.00 66.02 62.22 1gz7 s SER 436 CO -0.07 -0.00 1.20 0.29 1.20 0.00 0.00 173.24 175.85 1gz7 n LYS 437 N 3.36 0.86 0.28 5.44 5.02 0.19 0.43 118.16 133.74 1gz7 n LYS 437 Ca -0.05 -2.70 0.12 0.00 -2.02 0.00 0.00 58.31 53.66 1gz7 n LYS 437 Cb 0.51 -0.87 0.79 0.00 -0.02 0.00 0.00 35.03 35.43 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 0.99 0.00 -0.41 1.97 4.15 -1.54 -2.91 115.11 117.36 1gz7 h GLN 438 Ca -0.11 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.14 1gz7 h GLN 438 Cb 1.41 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 29.00 1gz7 h GLN 438 CO 0.05 0.03 0.03 1.28 -1.93 0.00 0.00 178.83 178.29 1gz7 n LEU 439 N -4.04 4.40 -4.68 -2.39 4.32 -1.26 -3.80 117.00 109.55 1gz7 n LEU 439 Ca -0.03 -3.55 -0.45 0.00 -0.02 0.00 0.00 56.01 51.97 1gz7 n LEU 439 Cb 0.12 -0.64 -0.04 0.00 -1.62 0.00 0.00 43.42 41.24 1gz7 n LEU 439 CO 0.30 1.07 1.39 -1.20 -1.22 0.00 0.00 177.39 177.74 1gz7 n SER 440 N -0.94 3.60 0.00 -1.43 7.64 -1.10 -1.73 113.62 119.66 1gz7 n SER 440 Ca 0.33 1.01 0.00 0.00 1.01 0.00 0.00 58.87 61.23 1gz7 n SER 440 Cb 1.08 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 4.02 2.58 3.67 0.23 0.00 -1.26 -5.02 105.19 109.42 1gz7 n GLY 441 Ca 0.19 -0.89 -0.58 0.00 0.00 0.00 0.00 46.02 44.74 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 1.87 -4.77 0.99 7.94 -0.71 -4.84 117.00 117.49 1gz7 n LEU 442 Ca 0.00 1.11 -0.40 0.00 -1.11 0.00 0.00 56.01 55.61 1gz7 n LEU 442 Cb 0.00 -1.10 -0.01 0.00 0.53 0.00 0.00 43.42 42.84 1gz7 n LEU 442 CO 0.00 -0.74 0.97 -2.16 -1.11 0.00 0.00 177.39 174.35 1gz7 s PRO 443 N 2.51 4.18 0.00 1.96 0.04 -1.26 -1.83 135.00 140.60 1gz7 s PRO 443 Ca 0.96 2.18 0.00 0.00 0.04 0.00 0.00 61.00 64.17 1gz7 s PRO 443 Cb -1.12 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 30.50 1gz7 s PRO 443 CO 0.63 -0.33 0.00 0.28 0.04 0.00 0.00 177.00 177.63 1gz7 n VAL 444 N 0.48 0.00 -0.10 -0.36 0.31 -1.26 -4.39 118.33 113.01 1gz7 n VAL 444 Ca 0.02 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 1gz7 n VAL 444 Cb 0.43 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.25 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 2.10 0.00 7.52 4.77 -1.25 -4.55 117.00 125.59 1gz7 n LEU 445 Ca 0.00 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1gz7 n LEU 445 Cb 0.00 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1gz7 n LEU 445 CO 0.00 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1gz7 n GLY 446 N 2.33 0.18 3.57 -0.72 0.00 -0.76 -3.92 105.19 105.86 1gz7 n GLY 446 Ca -0.35 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.38 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 3.88 0.71 2.61 2.01 -1.25 -4.77 115.64 118.82 1gz7 s THR 447 Ca 0.00 -1.12 -0.11 0.00 0.31 0.00 0.00 61.69 60.77 1gz7 s THR 447 Cb 0.00 -4.90 0.02 0.00 0.01 0.00 0.00 72.50 67.62 1gz7 s THR 447 CO 0.00 -1.72 1.07 0.72 -0.69 0.00 0.00 174.62 174.00 1gz7 s PHE 448 N 6.15 3.00 0.04 4.92 -0.71 -1.25 -0.73 117.98 129.39 1gz7 s PHE 448 Ca 0.55 1.45 -0.30 0.00 -1.04 0.00 0.00 56.93 57.59 1gz7 s PHE 448 Cb 0.00 -2.92 -0.09 0.00 -1.21 0.00 0.00 43.02 38.80 1gz7 s PHE 448 CO 0.00 -1.34 1.97 1.58 -1.34 0.00 0.00 175.22 176.09 1gz7 n HIS 449 N -3.17 2.52 0.00 3.49 -0.00 -1.24 -2.57 115.22 114.25 1gz7 n HIS 449 Ca 0.08 -0.36 0.00 0.00 -0.00 0.00 0.00 57.72 57.44 1gz7 n HIS 449 Cb 0.53 -2.80 0.00 0.00 -0.00 0.00 0.00 29.99 27.72 1gz7 n HIS 449 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gz7 n GLY 450 N 4.54 0.54 0.26 1.57 0.00 -1.26 -4.95 105.19 105.89 1gz7 n GLY 450 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.03 1.61 7.08 -1.89 -1.85 115.58 120.51 1gz7 h ASN 451 Ca 0.00 0.00 0.01 0.00 -3.08 0.00 0.00 56.30 53.23 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 0.08 0.02 -2.24 -2.08 0.00 0.00 177.43 173.21 1gz7 h ASP 452 N 0.00 0.00 -1.00 6.14 2.03 -1.92 -1.60 116.42 120.07 1gz7 h ASP 452 Ca -0.00 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 56.37 1gz7 h ASP 452 Cb 0.17 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.61 1gz7 h ASP 452 CO 0.01 0.00 0.65 0.40 -1.03 0.00 0.00 179.24 179.27 1gz7 h ILE 453 N 0.00 1.07 0.20 4.15 1.08 -1.71 -1.86 117.51 120.45 1gz7 h ILE 453 Ca 0.01 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1gz7 h ILE 453 Cb 0.06 -0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.60 1gz7 h ILE 453 CO -0.00 0.21 -0.23 0.40 -0.69 0.00 0.00 178.15 177.84 1gz7 h ILE 454 N 1.16 0.50 0.00 -0.67 2.04 -1.46 0.50 117.51 119.59 1gz7 h ILE 454 Ca 0.44 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.30 1gz7 h ILE 454 Cb 0.19 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1gz7 h ILE 454 CO -0.18 0.00 0.00 0.79 0.00 0.00 0.00 178.15 178.76 1gz7 n TRP 455 N -5.35 0.00 -0.11 1.37 7.02 -1.07 0.16 117.44 119.46 1gz7 n TRP 455 Ca -0.08 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.26 1gz7 n TRP 455 Cb 0.26 -0.44 -0.14 0.00 -2.42 0.00 0.00 31.31 28.57 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 -1.44 0.67 -0.00 -0.99 7.27 -0.72 -4.30 117.38 117.87 1gz7 n GLN 456 Ca 0.07 0.08 -0.00 0.00 0.07 0.00 0.00 57.00 57.22 1gz7 n GLN 456 Cb 0.23 -1.54 -0.00 0.00 2.41 0.00 0.00 30.24 31.34 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 -3.00 4.91 -0.06 1.69 8.00 0.13 -4.25 116.55 123.98 1gz7 n ASP 457 Ca -0.38 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.00 1gz7 n ASP 457 Cb 1.08 0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 42.88 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 -1.79 0.00 -4.67 1.24 4.01 0.01 -4.50 117.16 111.46 1gz7 n TYR 458 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1gz7 n TYR 458 Cb 0.28 -0.43 -0.09 0.00 -0.31 0.00 0.00 39.34 38.79 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 -6.91 2.53 -0.19 7.72 1.43 0.12 -5.01 118.68 118.37 1gz7 s LEU 459 Ca -0.18 -1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 51.37 1gz7 s LEU 459 Cb 0.06 -0.76 -0.02 0.00 0.03 0.00 0.00 46.19 45.50 1gz7 s LEU 459 CO 0.23 -0.67 -0.05 -0.69 0.23 0.00 0.00 176.35 175.41 1gz7 s VAL 460 N -2.84 3.51 0.30 -1.59 1.01 -1.26 -4.04 120.40 115.49 1gz7 s VAL 460 Ca 0.21 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1gz7 s VAL 460 Cb 0.06 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1gz7 s VAL 460 CO 0.11 0.45 0.24 0.61 0.00 0.00 0.00 175.10 176.51 1gz7 n GLY 461 N 4.33 3.05 0.37 4.51 0.00 -1.26 -5.00 105.19 111.19 1gz7 n GLY 461 Ca -0.18 -1.88 0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 1.80 0.52 1.13 1.61 4.64 -1.84 -0.90 113.55 120.51 1gz7 h SER 462 Ca -0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1gz7 h SER 462 Cb 1.07 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1gz7 h SER 462 CO 0.31 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1gz7 n GLY 463 N -1.48 -1.51 0.33 -0.77 0.00 -1.26 -3.44 105.19 97.05 1gz7 n GLY 463 Ca 0.14 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.28 1gz7 n GLY 463 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gz7 h SER 464 N 0.00 0.33 0.19 1.61 0.02 -1.34 0.10 113.55 114.45 1gz7 h SER 464 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1gz7 h SER 464 Cb 0.56 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1gz7 h SER 464 CO 0.00 0.22 -0.02 0.58 -1.14 0.00 0.00 176.83 176.46 1gz7 h VAL 465 N 0.38 0.25 0.00 2.27 2.07 -1.72 0.13 116.25 119.63 1gz7 h VAL 465 Ca 0.19 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1gz7 h VAL 465 Cb 0.28 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gz7 h VAL 465 CO -0.05 0.02 -0.69 -0.38 0.02 0.00 0.00 177.57 176.50 1gz7 n ILE 466 N -3.39 1.33 0.16 4.57 2.08 -0.10 -1.02 119.36 122.98 1gz7 n ILE 466 Ca -0.02 0.21 0.18 0.00 0.56 0.00 0.00 62.75 63.68 1gz7 n ILE 466 Cb 0.13 -2.30 0.79 0.00 -0.75 0.00 0.00 39.64 37.51 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 -0.92 0.00 0.00 1.39 0.05 -1.20 -2.50 116.97 113.80 1gz7 h TYR 467 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gz7 h TYR 467 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1gz7 h TYR 467 CO -0.30 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 176.90 1gz7 n ASN 468 N -3.79 0.00 -0.17 3.88 5.03 0.45 -4.62 115.26 116.03 1gz7 n ASN 468 Ca 0.04 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.43 1gz7 n ASN 468 Cb 0.45 -0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 39.12 1gz7 n ASN 468 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1gz7 h ASN 469 N 0.00 -1.06 -0.49 6.41 4.21 -1.51 0.14 115.58 123.29 1gz7 h ASN 469 Ca 0.00 0.15 0.04 0.00 1.21 0.00 0.00 56.30 57.70 1gz7 h ASN 469 Cb 0.00 0.46 -0.04 0.00 -1.12 0.00 0.00 38.32 37.62 1gz7 h ASN 469 CO 0.00 -0.14 0.25 0.00 -1.29 0.00 0.00 177.43 176.25 1gz7 h ALA 470 N -0.36 0.62 -0.49 -0.83 0.00 -1.03 -1.54 119.26 115.64 1gz7 h ALA 470 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1gz7 h ALA 470 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1gz7 h ALA 470 CO -0.43 -0.09 0.20 0.74 0.00 0.00 0.00 179.25 179.67 1gz7 h PHE 471 N 0.50 0.69 -0.39 0.00 -1.00 -0.96 -0.67 116.94 115.11 1gz7 h PHE 471 Ca 0.21 -0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.86 1gz7 h PHE 471 Cb 0.10 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1gz7 h PHE 471 CO -0.10 0.54 -0.17 0.82 -1.61 0.00 0.00 178.31 177.79 1gz7 h ILE 472 N 0.69 1.28 -0.62 -0.55 2.04 -0.39 -1.26 117.51 118.69 1gz7 h ILE 472 Ca 0.17 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.70 1gz7 h ILE 472 Cb 0.14 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1gz7 h ILE 472 CO -0.02 0.43 0.25 0.00 0.00 0.00 0.00 178.15 178.82 1gz7 h ALA 473 N 0.81 1.27 -0.09 1.87 0.00 -0.82 -1.25 119.26 121.05 1gz7 h ALA 473 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1gz7 h ALA 473 Cb 0.72 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1gz7 h ALA 473 CO 0.05 0.54 0.02 0.35 0.00 0.00 0.00 179.25 180.22 1gz7 h PHE 474 N 0.90 0.15 -0.08 0.00 3.57 -0.84 0.49 116.94 121.13 1gz7 h PHE 474 Ca 0.21 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1gz7 h PHE 474 Cb 0.17 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1gz7 h PHE 474 CO 0.01 0.32 -0.01 0.00 -2.23 0.00 0.00 178.31 176.40 1gz7 h ALA 475 N 0.81 1.84 0.00 2.41 0.00 -0.97 0.64 119.26 123.99 1gz7 h ALA 475 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gz7 h ALA 475 Cb 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gz7 h ALA 475 CO 0.00 0.13 -0.31 -0.91 0.00 0.00 0.00 179.25 178.15 1gz7 h ASN 476 N 0.11 0.00 -0.13 0.00 2.35 -0.90 -3.42 115.58 113.59 1gz7 h ASN 476 Ca 0.03 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1gz7 h ASN 476 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1gz7 h ASN 476 CO 0.00 0.91 0.00 0.47 -1.65 0.00 0.00 177.43 177.16 1gz7 n ASP 477 N -4.63 2.28 -2.18 5.81 8.00 0.17 -4.99 116.55 121.00 1gz7 n ASP 477 Ca -0.11 -1.92 -0.21 0.00 0.71 0.00 0.00 54.79 53.26 1gz7 n ASP 477 Cb 0.35 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.06 -1.84 -3.24 0.64 4.77 0.22 -4.95 117.00 112.55 1gz7 n LEU 478 Ca 0.04 0.12 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 1gz7 n LEU 478 Cb 0.30 -2.93 -0.04 0.00 -2.33 0.00 0.00 43.42 38.42 1gz7 n LEU 478 CO 0.03 -0.45 0.07 -0.62 -1.33 0.00 0.00 177.39 175.09 1gz7 s ASP 479 N -2.25 -0.70 0.57 -1.43 2.15 -1.25 -4.95 116.67 108.81 1gz7 s ASP 479 Ca 0.00 0.61 0.28 0.00 0.43 0.00 0.00 52.55 53.87 1gz7 s ASP 479 Cb 0.00 1.73 1.53 0.00 -0.30 0.00 0.00 42.92 45.87 1gz7 s ASP 479 CO 0.00 -0.28 2.01 1.55 -0.17 0.00 0.00 175.17 178.28 1gz7 h PRO 480 N 8.08 0.00 0.00 4.34 0.13 -1.83 -0.92 132.00 141.80 1gz7 h PRO 480 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1gz7 h PRO 480 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1gz7 h PRO 480 CO 0.27 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.13 1gz7 h ASN 481 N 0.00 0.00 0.00 1.44 2.35 -1.90 -2.12 115.58 115.35 1gz7 h ASN 481 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1gz7 h ASN 481 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 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 -2.49 0.69 0.00 0.81 4.76 -0.35 -2.38 118.16 119.20 1gz7 n LYS 482 Ca 0.01 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.58 1gz7 n LYS 482 Cb 0.19 -1.25 0.43 0.00 -1.84 0.00 0.00 35.03 32.57 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 -0.75 2.76 -3.49 7.82 0.00 -0.80 -4.93 120.51 121.12 1gz7 n ALA 483 Ca 0.08 -0.45 -0.19 0.00 0.00 0.00 0.00 53.44 52.88 1gz7 n ALA 483 Cb 0.04 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 1.25 -0.38 3.89 0.00 0.00 -1.00 -4.95 105.19 104.00 1gz7 n GLY 484 Ca 0.16 0.13 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -6.54 3.68 0.35 0.99 1.43 -1.26 -4.99 118.68 112.33 1gz7 s LEU 485 Ca 0.09 1.05 0.18 0.00 -1.03 0.00 0.00 54.13 54.42 1gz7 s LEU 485 Cb -0.04 -3.98 0.50 0.00 0.03 0.00 0.00 46.19 42.70 1gz7 s LEU 485 CO 0.74 -0.53 1.65 -0.50 0.23 0.00 0.00 176.35 177.94 1gz7 h TRP 486 N 0.61 0.00 -3.48 0.29 -0.00 -2.00 -3.42 115.95 107.95 1gz7 h TRP 486 Ca -0.47 0.00 -0.64 0.00 -0.00 0.00 0.00 58.89 57.78 1gz7 h TRP 486 Cb 1.20 0.00 -0.21 0.00 -0.00 0.00 0.00 29.16 30.15 1gz7 h TRP 486 CO 0.60 0.41 -0.62 0.99 -0.00 0.00 0.00 178.44 179.82 1gz7 s THR 487 N -3.40 4.31 0.37 1.49 2.01 -1.26 -5.08 115.64 114.08 1gz7 s THR 487 Ca 0.01 -0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 1gz7 s THR 487 Cb 0.10 -2.97 -0.09 0.00 0.01 0.00 0.00 72.50 69.55 1gz7 s THR 487 CO 0.70 0.40 1.16 0.21 -0.69 0.00 0.00 174.62 176.40 1gz7 s ASN 488 N 1.04 6.72 -0.43 3.53 3.84 -1.26 -5.00 114.94 123.38 1gz7 s ASN 488 Ca 0.03 2.34 -0.16 0.00 0.21 0.00 0.00 52.86 55.29 1gz7 s ASN 488 Cb -0.14 -2.62 0.03 0.00 -0.55 0.00 0.00 41.25 37.97 1gz7 s ASN 488 CO 0.03 -0.54 0.36 0.86 -2.79 0.00 0.00 177.10 175.01 1gz7 s TRP 489 N -1.36 3.22 0.58 0.43 -0.11 -1.26 -4.97 118.94 115.47 1gz7 s TRP 489 Ca 0.54 -0.61 -0.17 0.00 1.22 0.00 0.00 56.10 57.08 1gz7 s TRP 489 Cb -0.31 -2.79 -0.04 0.00 -1.50 0.00 0.00 33.47 28.82 1gz7 s TRP 489 CO 0.40 -0.67 1.07 -1.25 -4.62 0.00 0.00 176.95 171.88 1gz7 s PRO 490 N 1.80 3.32 0.53 5.86 0.04 -1.26 -4.90 135.00 140.39 1gz7 s PRO 490 Ca 0.07 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 1gz7 s PRO 490 Cb -0.20 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1gz7 s PRO 490 CO 0.10 -0.83 1.00 0.95 0.04 0.00 0.00 177.00 178.27 1gz7 s THR 491 N -2.24 4.33 -0.17 1.26 -4.23 -1.26 -4.68 115.64 108.65 1gz7 s THR 491 Ca 0.66 1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 62.27 1gz7 s THR 491 Cb -0.18 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.01 1gz7 s THR 491 CO 0.33 -0.61 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.31 1gz7 s TYR 492 N -2.54 3.05 -0.08 3.99 6.14 0.11 -4.85 117.35 123.16 1gz7 s TYR 492 Ca 0.60 -0.32 -0.02 0.00 0.64 0.00 0.00 57.07 57.97 1gz7 s TYR 492 Cb -0.12 -2.01 -0.04 0.00 0.42 0.00 0.00 41.96 40.22 1gz7 s TYR 492 CO 0.31 -0.09 -0.09 0.25 0.64 0.00 0.00 175.55 176.58 1gz7 n THR 493 N 3.76 0.45 -3.65 4.34 -2.24 -1.26 -4.14 114.28 111.53 1gz7 n THR 493 Ca -0.17 -0.14 -0.07 0.00 -2.27 0.00 0.00 64.05 61.40 1gz7 n THR 493 Cb 0.52 -1.28 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 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 -5.35 -0.32 0.00 3.42 1.04 -1.26 -4.63 113.70 106.59 1gz7 s SER 494 Ca -0.11 -0.27 0.15 0.00 0.48 0.00 0.00 55.95 56.20 1gz7 s SER 494 Cb 0.04 0.55 0.72 0.00 0.10 0.00 0.00 66.02 67.43 1gz7 s SER 494 CO 0.16 -0.96 1.46 -1.54 0.98 0.00 0.00 173.24 173.34 1gz7 n SER 495 N -0.40 0.00 -0.25 7.02 3.41 -1.26 -2.29 113.62 119.85 1gz7 n SER 495 Ca -0.09 0.25 0.09 0.00 -0.26 0.00 0.00 58.87 58.87 1gz7 n SER 495 Cb 0.61 -0.38 0.16 0.00 -0.26 0.00 0.00 64.21 64.35 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 -1.38 2.68 -4.78 4.04 3.41 -1.26 -4.67 113.62 111.66 1gz7 n SER 496 Ca 0.06 -3.02 -0.31 0.00 -0.26 0.00 0.00 58.87 55.34 1gz7 n SER 496 Cb 0.15 -0.43 0.08 0.00 -0.26 0.00 0.00 64.21 63.75 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 -2.77 2.33 0.07 4.33 -2.07 -0.97 -4.98 119.66 115.60 1gz7 s GLN 497 Ca 0.33 1.00 -0.31 0.00 -1.82 0.00 0.00 55.36 54.56 1gz7 s GLN 497 Cb 0.28 -1.92 -0.06 0.00 -1.09 0.00 0.00 33.01 30.22 1gz7 s GLN 497 CO 0.04 -1.55 1.22 0.45 -1.32 0.00 0.00 175.29 174.13 1gz7 s SER 498 N -3.58 7.06 0.00 12.60 0.15 -1.26 -4.88 113.70 123.79 1gz7 s SER 498 Ca 0.60 2.05 0.00 0.00 0.70 0.00 0.00 55.95 59.31 1gz7 s SER 498 Cb -0.16 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1gz7 s SER 498 CO 0.56 -0.48 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1gz7 n GLY 499 N 3.20 -1.33 3.74 9.45 0.00 -1.26 -4.88 105.19 114.11 1gz7 n GLY 499 Ca 0.09 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.56 6.58 0.00 1.61 0.02 -1.26 -4.90 114.94 114.43 1gz7 s ASN 500 Ca 0.00 2.71 0.00 0.00 -1.02 0.00 0.00 52.86 54.55 1gz7 s ASN 500 Cb 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.65 1gz7 s ASN 500 CO 0.00 -0.77 0.76 -0.46 0.02 0.00 0.00 177.10 176.64 1gz7 n ASN 501 N 2.72 1.35 -4.13 -1.22 0.23 -0.63 -4.83 115.26 108.75 1gz7 n ASN 501 Ca 0.09 -1.58 -0.27 0.00 -0.53 0.00 0.00 54.58 52.30 1gz7 n ASN 501 Cb 0.39 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.93 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 -0.58 1.89 -0.12 -4.53 1.43 -0.88 -4.44 118.68 111.45 1gz7 s LEU 502 Ca 0.00 -0.37 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 1gz7 s LEU 502 Cb 0.00 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.20 1gz7 s LEU 502 CO 0.00 0.13 0.81 -0.32 0.23 0.00 0.00 176.35 177.20 1gz7 s MET 503 N 0.19 4.37 0.14 1.70 -2.45 -0.19 -1.60 119.30 121.45 1gz7 s MET 503 Ca -0.08 1.02 0.09 0.00 -1.25 0.00 0.00 55.69 55.48 1gz7 s MET 503 Cb -0.13 -3.52 -0.04 0.00 1.25 0.00 0.00 34.83 32.39 1gz7 s MET 503 CO 0.03 -0.18 -0.22 -0.65 1.05 0.00 0.00 175.02 175.05 1gz7 s GLN 504 N 1.62 1.28 -0.06 4.11 -0.21 0.90 -0.78 119.66 126.53 1gz7 s GLN 504 Ca 0.40 -1.31 0.06 0.00 0.02 0.00 0.00 55.36 54.52 1gz7 s GLN 504 Cb -0.17 -1.57 -0.01 0.00 1.00 0.00 0.00 33.01 32.25 1gz7 s GLN 504 CO 0.16 0.36 -0.24 0.42 -2.12 0.00 0.00 175.29 173.86 1gz7 s ILE 505 N -1.39 1.98 0.23 1.08 1.01 -1.13 -1.83 121.20 121.15 1gz7 s ILE 505 Ca 0.12 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1gz7 s ILE 505 Cb -0.09 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.71 1gz7 s ILE 505 CO 0.06 0.55 0.05 -0.46 0.00 0.00 0.00 174.94 175.14 1gz7 n ASN 506 N 3.02 2.39 0.30 3.58 0.23 -0.83 0.57 115.26 124.52 1gz7 n ASN 506 Ca -0.18 -1.94 0.19 0.00 -0.53 0.00 0.00 54.58 52.12 1gz7 n ASN 506 Cb 0.52 0.11 0.92 0.00 -2.08 0.00 0.00 39.78 39.25 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 0.47 0.00 0.00 4.83 0.00 -1.73 -3.35 103.07 103.29 1gz7 h GLY 507 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.86 1gz7 h GLY 507 CO 0.29 0.00 -1.98 1.04 0.00 0.00 0.00 176.54 175.90 1gz7 n LEU 508 N -3.15 1.49 0.00 3.11 7.99 -1.26 -4.53 117.00 120.65 1gz7 n LEU 508 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 1gz7 n LEU 508 Cb 0.20 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 42.98 1gz7 n LEU 508 CO 0.24 0.43 0.00 0.61 -1.51 0.00 0.00 177.39 177.16 1gz7 n GLY 509 N 2.02 4.47 3.54 -0.72 0.00 -1.26 -4.69 105.19 108.55 1gz7 n GLY 509 Ca -0.34 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 2.88 0.27 0.99 1.43 -1.26 -1.96 118.68 121.03 1gz7 s LEU 510 Ca 0.00 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.28 1gz7 s LEU 510 Cb 0.00 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.70 1gz7 s LEU 510 CO 0.00 0.11 0.90 -0.72 0.23 0.00 0.00 176.35 176.87 1gz7 s TYR 511 N -1.68 0.04 0.23 0.29 1.13 -0.76 -4.91 117.35 111.69 1gz7 s TYR 511 Ca 0.24 -0.54 0.08 0.00 -1.41 0.00 0.00 57.07 55.44 1gz7 s TYR 511 Cb -0.09 0.75 -0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1gz7 s TYR 511 CO 0.14 -1.20 -0.14 0.95 -2.51 0.00 0.00 175.55 172.79 1gz7 s THR 512 N -2.55 1.87 0.00 -3.49 -4.23 -1.26 -0.07 115.64 105.90 1gz7 s THR 512 Ca 0.17 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1gz7 s THR 512 Cb -0.04 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.66 1gz7 s THR 512 CO 0.07 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 1gz7 n GLY 513 N -0.45 3.74 3.34 3.99 0.00 -0.63 -4.90 105.19 110.28 1gz7 n GLY 513 Ca -0.07 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.39 2.00 -1.33 1.61 1.02 -1.26 -1.61 119.74 119.79 1gz7 s LYS 514 Ca 0.00 -1.00 -0.06 0.00 0.02 0.00 0.00 55.97 54.94 1gz7 s LYS 514 Cb 0.00 -2.04 0.12 0.00 -0.52 0.00 0.00 37.83 35.39 1gz7 s LYS 514 CO 0.00 0.54 2.38 -3.47 -0.92 0.00 0.00 175.35 173.89 1gz7 n ASP 515 N 2.13 8.01 -0.42 2.83 2.03 -1.26 -4.41 116.55 125.46 1gz7 n ASP 515 Ca -0.16 -3.13 0.06 0.00 0.52 0.00 0.00 54.79 52.07 1gz7 n ASP 515 Cb 0.51 -1.37 0.10 0.00 -0.72 0.00 0.00 41.12 39.65 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 1.79 1.48 -4.89 1.67 6.94 -1.26 -4.76 115.26 116.22 1gz7 n ASN 516 Ca 0.62 -2.84 -0.29 0.00 -0.02 0.00 0.00 54.58 52.05 1gz7 n ASN 516 Cb 0.25 -0.37 -0.03 0.00 -2.36 0.00 0.00 39.78 37.27 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 -1.89 3.49 -1.47 -2.53 -0.12 -1.26 -4.38 117.98 109.81 1gz7 s PHE 517 Ca 0.25 0.87 -0.00 0.00 -0.05 0.00 0.00 56.93 58.00 1gz7 s PHE 517 Cb 0.23 -2.30 0.00 0.00 -0.63 0.00 0.00 43.02 40.32 1gz7 s PHE 517 CO -0.02 -0.04 0.24 0.54 -0.05 0.00 0.00 175.22 175.90 1gz7 n ARG 518 N -1.33 -2.29 -0.29 1.99 1.74 -1.26 -4.88 116.66 110.34 1gz7 n ARG 518 Ca 0.01 0.27 -0.01 0.00 -0.77 0.00 0.00 57.85 57.35 1gz7 n ARG 518 Cb 0.54 -4.13 0.17 0.00 -1.02 0.00 0.00 32.46 28.02 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 -1.81 1.15 0.00 5.56 0.13 -1.99 -2.16 132.00 132.88 1gz7 h PRO 519 Ca -0.64 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 64.32 1gz7 h PRO 519 Cb 1.39 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1gz7 h PRO 519 CO 0.66 0.78 -0.39 -0.44 -0.23 0.00 0.00 178.00 178.39 1gz7 h ASP 520 N 1.18 0.00 -0.34 1.44 3.32 -1.95 -2.13 116.42 117.93 1gz7 h ASP 520 Ca 0.31 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 1gz7 h ASP 520 Cb -0.10 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 1gz7 h ASP 520 CO -0.06 0.39 -0.44 0.00 -1.72 0.00 0.00 179.24 177.40 1gz7 h ALA 521 N 1.61 0.51 0.10 3.45 0.00 -1.71 -1.69 119.26 121.53 1gz7 h ALA 521 Ca -0.00 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1gz7 h ALA 521 Cb 0.83 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1gz7 h ALA 521 CO 0.05 0.65 -0.15 -0.92 0.00 0.00 0.00 179.25 178.89 1gz7 h TYR 522 N 0.70 -0.38 -0.46 0.00 5.03 -0.92 -0.85 116.97 120.09 1gz7 h TYR 522 Ca 0.04 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.25 1gz7 h TYR 522 Cb 1.04 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 39.46 1gz7 h TYR 522 CO 0.07 -0.22 -0.14 0.66 -1.32 0.00 0.00 178.16 177.21 1gz7 h SER 523 N -0.30 0.85 0.02 -2.11 4.64 -1.39 -0.17 113.55 115.11 1gz7 h SER 523 Ca 0.02 -0.28 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 1gz7 h SER 523 Cb 0.31 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1gz7 h SER 523 CO -0.07 1.00 -0.12 0.00 -0.87 0.00 0.00 176.83 176.76 1gz7 h ALA 524 N 1.08 1.54 0.15 5.18 0.00 -1.13 0.01 119.26 126.08 1gz7 h ALA 524 Ca 0.12 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.51 1gz7 h ALA 524 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gz7 h ALA 524 CO 0.05 0.33 -1.65 1.25 0.00 0.00 0.00 179.25 179.23 1gz7 h LEU 525 N 0.21 0.48 -2.96 0.00 5.85 -0.90 -3.41 115.31 114.59 1gz7 h LEU 525 Ca 0.04 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.06 1gz7 h LEU 525 Cb 0.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1gz7 h LEU 525 CO 0.02 1.60 0.00 0.49 -0.34 0.00 0.00 178.44 180.21 1gz7 n PHE 526 N -3.50 0.41 0.27 1.25 3.72 -0.10 -4.11 117.46 115.40 1gz7 n PHE 526 Ca -0.21 -0.57 0.10 0.00 -0.05 0.00 0.00 57.45 56.73 1gz7 n PHE 526 Cb 1.06 -0.07 0.70 0.00 -0.94 0.00 0.00 39.48 40.23 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 1.50 0.00 -1.35 4.37 0.02 -1.21 -3.32 113.55 113.56 1gz7 h SER 527 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1gz7 h SER 527 Cb 0.78 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.10 1gz7 h SER 527 CO 0.03 0.03 -0.59 0.21 -1.14 0.00 0.00 176.83 175.36 1gz7 s ASN 528 N -6.78 -0.65 0.28 3.07 3.84 -1.26 -5.06 114.94 108.38 1gz7 s ASN 528 Ca -0.05 -1.80 -0.03 0.00 0.21 0.00 0.00 52.86 51.19 1gz7 s ASN 528 Cb 0.16 1.34 0.59 0.00 -0.55 0.00 0.00 41.25 42.79 1gz7 s ASN 528 CO 0.64 -0.12 1.59 -0.65 -2.79 0.00 0.00 177.10 175.77 1gz7 h PRO 529 N 5.69 0.03 -0.48 0.43 0.11 -1.71 -1.21 132.00 134.86 1gz7 h PRO 529 Ca 0.09 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.34 1gz7 h PRO 529 Cb 1.08 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1gz7 h PRO 529 CO 0.11 0.02 0.47 -1.35 -0.21 0.00 0.00 178.00 177.05 1gz7 h PRO 530 N 0.04 0.00 0.00 1.05 0.11 -1.96 -0.33 132.00 130.91 1gz7 h PRO 530 Ca 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.62 1gz7 h PRO 530 Cb 0.96 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gz7 h PRO 530 CO -0.86 0.00 -0.02 0.77 -0.21 0.00 0.00 178.00 177.67 1gz7 h SER 531 N 0.00 0.00 -0.22 -2.05 0.02 -1.51 -2.48 113.55 107.31 1gz7 h SER 531 Ca 0.23 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1gz7 h SER 531 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1gz7 h SER 531 CO -0.00 0.02 -0.17 0.49 -1.14 0.00 0.00 176.83 176.04 1gz7 n PHE 532 N -3.61 0.68 -2.26 3.45 3.72 -0.14 -2.54 117.46 116.77 1gz7 n PHE 532 Ca -0.03 -1.43 -0.28 0.00 -0.05 0.00 0.00 57.45 55.66 1gz7 n PHE 532 Cb 0.12 -0.37 0.02 0.00 -0.94 0.00 0.00 39.48 38.30 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 -3.16 3.45 0.00 1.38 0.40 -0.94 -4.95 117.98 114.16 1gz7 s PHE 533 Ca 0.41 0.91 0.00 0.00 -0.60 0.00 0.00 56.93 57.66 1gz7 s PHE 533 Cb 0.38 -2.66 0.00 0.00 0.51 0.00 0.00 43.02 41.25 1gz7 s PHE 533 CO -0.01 -0.69 0.49 1.33 0.70 0.00 0.00 175.22 177.05