#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz7 n PRO 2 N 0.00 2.47 -4.11 0.00 -0.04 -1.26 -4.82 135.00 127.23 1gz7 n PRO 2 Ca 0.00 0.87 -0.10 0.00 -0.04 0.00 0.00 63.50 64.22 1gz7 n PRO 2 Cb 0.00 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 30.79 1gz7 n PRO 2 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1gz7 s THR 3 N -1.12 0.52 0.00 0.52 -4.23 -1.26 -0.15 115.64 109.92 1gz7 s THR 3 Ca 0.55 -1.60 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1gz7 s THR 3 Cb -0.50 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.11 1gz7 s THR 3 CO 0.63 -0.73 0.30 0.00 -0.54 0.00 0.00 174.62 174.27 1gz7 s ALA 4 N -2.90 -0.73 -0.15 3.99 0.00 -0.64 -4.97 121.76 116.36 1gz7 s ALA 4 Ca 0.03 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1gz7 s ALA 4 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1gz7 s ALA 4 CO -0.04 -0.30 -0.08 0.99 0.00 0.00 0.00 175.76 176.33 1gz7 s THR 5 N -1.67 3.47 0.69 0.00 2.01 -1.26 -0.85 115.64 118.04 1gz7 s THR 5 Ca -0.11 -0.50 -0.07 0.00 0.31 0.00 0.00 61.69 61.31 1gz7 s THR 5 Cb -0.04 -2.51 0.05 0.00 0.01 0.00 0.00 72.50 70.01 1gz7 s THR 5 CO 0.02 0.50 1.01 -0.76 -0.69 0.00 0.00 174.62 174.70 1gz7 s LEU 6 N 0.50 2.87 0.27 4.42 1.43 0.19 -4.15 118.68 124.21 1gz7 s LEU 6 Ca -0.06 0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1gz7 s LEU 6 Cb -0.15 -3.24 0.61 0.00 0.03 0.00 0.00 46.19 43.45 1gz7 s LEU 6 CO 0.03 -1.51 1.72 0.00 0.23 0.00 0.00 176.35 176.83 1gz7 h ALA 7 N -0.56 1.31 0.00 4.21 0.00 -1.85 0.97 119.26 123.34 1gz7 h ALA 7 Ca -0.45 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gz7 h ALA 7 Cb 1.30 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1gz7 h ALA 7 CO 0.61 -0.23 0.00 0.27 0.00 0.00 0.00 179.25 179.90 1gz7 n ASN 8 N -4.98 0.13 0.00 0.00 0.23 -1.26 -4.85 115.26 104.53 1gz7 n ASN 8 Ca 0.19 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 1gz7 n ASN 8 Cb 0.53 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1gz7 n ASN 8 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1gz7 n GLY 9 N 0.41 1.51 3.77 4.83 0.00 0.33 -5.02 105.19 111.02 1gz7 n GLY 9 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.19 6.41 -0.19 1.61 1.01 -1.25 -4.67 116.67 116.39 1gz7 s ASP 10 Ca 0.00 2.89 -0.02 0.00 0.71 0.00 0.00 52.55 56.12 1gz7 s ASP 10 Cb 0.00 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 1gz7 s ASP 10 CO 0.00 -0.81 -0.09 -0.89 0.21 0.00 0.00 175.17 173.59 1gz7 s THR 11 N -1.15 3.10 0.31 -1.27 2.01 -1.26 0.54 115.64 117.91 1gz7 s THR 11 Ca 0.53 -0.60 0.10 0.00 0.31 0.00 0.00 61.69 62.03 1gz7 s THR 11 Cb -0.43 -2.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.65 1gz7 s THR 11 CO 0.58 0.47 -0.12 0.27 -0.69 0.00 0.00 174.62 175.12 1gz7 s ILE 12 N 1.18 2.20 0.00 1.82 -4.36 -0.03 -0.27 121.20 121.74 1gz7 s ILE 12 Ca 0.02 -2.25 0.08 0.00 -0.26 0.00 0.00 60.65 58.23 1gz7 s ILE 12 Cb -0.14 -2.49 -0.02 0.00 1.25 0.00 0.00 42.46 41.05 1gz7 s ILE 12 CO -0.03 -0.29 -0.24 0.28 0.24 0.00 0.00 174.94 174.90 1gz7 s THR 13 N -2.66 1.90 0.00 8.37 -1.32 -1.06 -1.62 115.64 119.26 1gz7 s THR 13 Ca 0.31 -1.11 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1gz7 s THR 13 Cb 0.00 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 1gz7 s THR 13 CO 0.15 0.46 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1gz7 n GLY 14 N 2.28 3.91 3.46 6.08 0.00 0.79 -0.46 105.19 121.25 1gz7 n GLY 14 Ca -0.16 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 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 2.60 -0.56 0.99 2.96 0.56 -4.43 118.68 120.80 1gz7 s LEU 15 Ca 0.00 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1gz7 s LEU 15 Cb 0.00 -1.51 0.14 0.00 0.50 0.00 0.00 46.19 45.32 1gz7 s LEU 15 CO 0.00 0.25 0.48 0.21 -1.32 0.00 0.00 176.35 175.97 1gz7 s ASN 16 N -1.47 6.04 -0.07 3.68 3.84 -1.26 -0.59 114.94 125.11 1gz7 s ASN 16 Ca 0.15 -2.03 0.08 0.00 0.21 0.00 0.00 52.86 51.27 1gz7 s ASN 16 Cb -0.10 -2.12 0.34 0.00 -0.55 0.00 0.00 41.25 38.82 1gz7 s ASN 16 CO 0.05 -0.73 1.12 0.00 -2.79 0.00 0.00 177.10 174.76 1gz7 n ALA 17 N 4.84 2.90 0.00 1.71 0.00 0.21 -4.94 120.51 125.23 1gz7 n ALA 17 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1gz7 n ALA 17 Cb 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 0.35 0.00 0.32 0.00 -0.00 -1.26 -4.00 119.36 114.77 1gz7 n ILE 18 Ca 0.12 0.00 0.15 0.00 -0.00 0.00 0.00 62.75 63.02 1gz7 n ILE 18 Cb 0.54 0.00 0.58 0.00 -0.00 0.00 0.00 39.64 40.76 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 -2.41 1.39 -1.51 -1.99 -3.45 116.25 108.28 1gz7 h VAL 19 Ca 0.00 -0.48 0.19 0.00 -1.23 0.00 0.00 66.70 65.18 1gz7 h VAL 19 Cb 0.00 1.42 -0.05 0.00 -2.13 0.00 0.00 31.29 30.53 1gz7 h VAL 19 CO 0.00 0.00 0.62 0.54 -1.23 0.00 0.00 177.57 177.50 1gz7 s ASN 20 N -5.33 -0.02 -0.01 4.19 6.03 -1.26 -4.35 114.94 114.20 1gz7 s ASN 20 Ca 0.03 -0.56 0.06 0.00 -1.03 0.00 0.00 52.86 51.35 1gz7 s ASN 20 Cb 0.09 0.45 -0.03 0.00 -3.03 0.00 0.00 41.25 38.73 1gz7 s ASN 20 CO 0.52 -0.87 -0.17 -1.61 -2.03 0.00 0.00 177.10 172.94 1gz7 s GLU 21 N -2.32 2.28 0.01 3.55 2.02 -0.20 -0.62 118.70 123.42 1gz7 s GLU 21 Ca 0.21 -0.84 0.03 0.00 0.02 0.00 0.00 54.97 54.38 1gz7 s GLU 21 Cb -0.02 -2.27 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 1gz7 s GLU 21 CO 0.04 0.58 -0.08 0.15 0.02 0.00 0.00 175.26 175.96 1gz7 s LYS 22 N -1.04 0.63 -0.29 1.61 1.02 0.24 -1.26 119.74 120.65 1gz7 s LYS 22 Ca 0.13 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1gz7 s LYS 22 Cb -0.11 -0.56 0.08 0.00 -0.52 0.00 0.00 37.83 36.73 1gz7 s LYS 22 CO 0.03 0.14 0.03 -0.06 -0.92 0.00 0.00 175.35 174.57 1gz7 s PHE 23 N -0.56 2.56 0.04 3.18 0.40 0.29 0.21 117.98 124.10 1gz7 s PHE 23 Ca -0.00 -2.11 0.06 0.00 -0.60 0.00 0.00 56.93 54.28 1gz7 s PHE 23 Cb -0.05 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.43 1gz7 s PHE 23 CO 0.00 -0.86 -0.13 -0.51 0.70 0.00 0.00 175.22 174.43 1gz7 s LEU 24 N 1.33 2.87 -0.51 -0.37 1.43 -0.48 -0.39 118.68 122.55 1gz7 s LEU 24 Ca 0.04 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 1gz7 s LEU 24 Cb -0.18 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.37 1gz7 s LEU 24 CO -0.13 0.25 0.32 0.61 0.23 0.00 0.00 176.35 177.63 1gz7 n GLY 25 N 1.38 0.35 3.65 -3.19 0.00 -1.22 -3.96 105.19 102.20 1gz7 n GLY 25 Ca -0.15 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.94 4.88 0.23 -0.61 1.01 -0.52 -4.79 121.20 118.46 1gz7 s ILE 26 Ca 0.16 1.51 -0.30 0.00 0.00 0.00 0.00 60.65 62.02 1gz7 s ILE 26 Cb -0.07 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 1gz7 s ILE 26 CO 0.20 -0.02 1.27 -2.16 0.00 0.00 0.00 174.94 174.22 1gz7 s PRO 27 N 2.55 4.43 0.00 2.79 0.04 -1.26 0.55 135.00 144.09 1gz7 s PRO 27 Ca 0.34 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1gz7 s PRO 27 Cb -0.16 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1gz7 s PRO 27 CO 0.09 -0.16 0.35 1.97 0.04 0.00 0.00 177.00 179.30 1gz7 n PHE 28 N 2.08 0.00 -3.81 0.56 1.16 -0.90 -4.88 117.46 111.67 1gz7 n PHE 28 Ca 0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.52 1gz7 n PHE 28 Cb 0.43 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.24 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 -0.24 -0.49 0.40 1.98 0.00 -1.25 -3.14 121.76 119.02 1gz7 s ALA 29 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 51.96 51.25 1gz7 s ALA 29 Cb 0.00 0.75 -0.09 0.00 0.00 0.00 0.00 23.12 23.77 1gz7 s ALA 29 CO 0.00 -0.66 1.01 -1.21 0.00 0.00 0.00 175.76 174.90 1gz7 s GLU 30 N -3.89 4.23 -0.15 0.00 2.02 0.11 -4.59 118.70 116.43 1gz7 s GLU 30 Ca 0.10 1.38 -0.38 0.00 0.02 0.00 0.00 54.97 56.09 1gz7 s GLU 30 Cb 0.02 -2.49 -0.15 0.00 0.10 0.00 0.00 34.13 31.62 1gz7 s GLU 30 CO -0.06 -0.06 1.68 -2.30 0.02 0.00 0.00 175.26 174.54 1gz7 n PRO 31 N -0.13 1.38 -1.26 0.39 -0.02 -1.26 -4.60 135.00 129.50 1gz7 n PRO 31 Ca 0.05 0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 1gz7 n PRO 31 Cb 0.51 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.73 1gz7 n PRO 31 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1gz7 n PRO 32 N 4.91 3.46 -3.57 0.52 -0.04 -1.26 -4.90 135.00 134.13 1gz7 n PRO 32 Ca 0.24 -2.03 -0.20 0.00 -0.04 0.00 0.00 63.50 61.47 1gz7 n PRO 32 Cb 0.18 -2.69 -0.02 0.00 -0.04 0.00 0.00 33.50 30.93 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 2.02 3.26 0.00 0.52 -7.23 -1.26 -3.73 120.40 113.98 1gz7 s VAL 33 Ca 0.69 -1.25 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1gz7 s VAL 33 Cb 0.20 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 34.01 1gz7 s VAL 33 CO -0.05 -0.09 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1gz7 n GLY 34 N -1.54 2.93 0.35 2.32 0.00 -1.26 -0.74 105.19 107.25 1gz7 n GLY 34 Ca 0.02 0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 0.18 -0.16 2.61 1.03 -1.95 -0.12 112.91 114.51 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 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 67.81 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 -3.29 1.96 -4.78 0.00 4.77 0.08 -4.90 117.00 110.85 1gz7 n LEU 36 Ca 0.01 -0.79 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 1gz7 n LEU 36 Cb 0.39 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1gz7 n LEU 36 CO 0.20 0.39 1.09 -0.13 -1.33 0.00 0.00 177.39 177.61 1gz7 s ARG 37 N -1.80 4.18 0.00 3.23 0.52 -0.06 -2.22 118.95 122.81 1gz7 s ARG 37 Ca 0.34 2.46 0.00 0.00 -0.52 0.00 0.00 55.73 58.01 1gz7 s ARG 37 Cb 0.19 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1gz7 s ARG 37 CO 0.28 -0.43 0.00 1.19 0.02 0.00 0.00 175.30 176.37 1gz7 n PHE 38 N 0.56 0.00 -4.15 -0.53 3.72 -1.26 -4.96 117.46 110.84 1gz7 n PHE 38 Ca 0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.13 1gz7 n PHE 38 Cb 0.40 -0.45 -0.07 0.00 -0.94 0.00 0.00 39.48 38.42 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 -0.20 2.54 0.76 -1.08 1.02 -0.94 -4.54 119.74 117.29 1gz7 s LYS 39 Ca 0.00 -0.96 -0.15 0.00 0.02 0.00 0.00 55.97 54.87 1gz7 s LYS 39 Cb 0.00 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 1gz7 s LYS 39 CO 0.00 0.49 0.87 -0.35 -0.92 0.00 0.00 175.35 175.44 1gz7 n PRO 40 N 0.11 0.34 -1.67 -1.68 -0.04 -1.26 -4.92 135.00 125.87 1gz7 n PRO 40 Ca -0.10 0.17 -0.34 0.00 -0.04 0.00 0.00 63.50 63.19 1gz7 n PRO 40 Cb 0.54 -2.14 0.06 0.00 -0.04 0.00 0.00 33.50 31.92 1gz7 n PRO 40 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1gz7 s PRO 41 N -3.37 2.53 -0.18 0.54 0.04 -1.26 -5.03 135.00 128.27 1gz7 s PRO 41 Ca 0.70 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 63.37 1gz7 s PRO 41 Cb -0.33 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1gz7 s PRO 41 CO 0.53 -1.51 -0.03 0.08 0.04 0.00 0.00 177.00 176.11 1gz7 s VAL 42 N -1.99 3.79 0.42 -0.36 1.01 -1.26 -5.00 120.40 117.01 1gz7 s VAL 42 Ca 0.73 -0.38 -0.26 0.00 0.00 0.00 0.00 61.98 62.07 1gz7 s VAL 42 Cb -0.27 -2.69 -0.10 0.00 0.00 0.00 0.00 36.38 33.33 1gz7 s VAL 42 CO 0.41 0.46 1.30 -0.81 0.00 0.00 0.00 175.10 176.47 1gz7 n PRO 43 N 3.94 2.02 -2.48 2.72 -0.04 -1.26 0.06 135.00 139.97 1gz7 n PRO 43 Ca -0.17 0.72 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 1gz7 n PRO 43 Cb 0.52 -2.42 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 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 -1.19 2.88 -0.09 0.54 5.04 -1.19 -4.46 117.35 118.89 1gz7 s TYR 44 Ca 0.60 1.03 0.21 0.00 -2.44 0.00 0.00 57.07 56.47 1gz7 s TYR 44 Cb -0.50 -3.66 -0.27 0.00 0.35 0.00 0.00 41.96 37.88 1gz7 s TYR 44 CO 0.59 -1.45 0.51 -1.13 -1.34 0.00 0.00 175.55 172.73 1gz7 n SER 45 N 7.01 0.17 -4.74 4.32 3.41 -1.26 -4.92 113.62 117.61 1gz7 n SER 45 Ca 0.14 0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.45 1gz7 n SER 45 Cb 0.46 1.49 0.05 0.00 -0.26 0.00 0.00 64.21 65.95 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 -3.28 2.57 0.23 7.33 0.00 -1.26 -4.97 121.76 122.38 1gz7 s ALA 46 Ca -0.07 1.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 1gz7 s ALA 46 Cb 0.12 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1gz7 s ALA 46 CO 0.87 -1.37 0.98 0.45 0.00 0.00 0.00 175.76 176.70 1gz7 s SER 47 N -1.34 7.54 0.00 0.00 0.15 -1.26 -4.95 113.70 113.83 1gz7 s SER 47 Ca 0.77 2.01 0.15 0.00 0.70 0.00 0.00 55.95 59.59 1gz7 s SER 47 Cb -0.36 -2.61 0.26 0.00 -1.71 0.00 0.00 66.02 61.60 1gz7 s SER 47 CO 0.39 0.06 1.15 0.18 1.20 0.00 0.00 173.24 176.22 1gz7 n LEU 48 N 1.60 2.74 -4.65 3.45 4.77 -1.26 -5.02 117.00 118.62 1gz7 n LEU 48 Ca -0.01 -1.43 -0.56 0.00 -0.03 0.00 0.00 56.01 53.98 1gz7 n LEU 48 Cb 0.47 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1gz7 n LEU 48 CO 0.51 0.59 1.10 -3.20 -1.33 0.00 0.00 177.39 175.06 1gz7 n ASN 49 N 0.90 1.87 0.00 -1.43 2.85 -1.26 -1.59 115.26 116.60 1gz7 n ASN 49 Ca 0.12 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.70 1gz7 n ASN 49 Cb 0.44 -1.13 0.00 0.00 1.24 0.00 0.00 39.78 40.33 1gz7 n ASN 49 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gz7 n GLY 50 N 3.35 3.04 3.80 8.20 0.00 0.63 -4.90 105.19 119.31 1gz7 n GLY 50 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.52 2.86 -0.05 1.61 -0.21 -0.62 -4.84 119.66 117.89 1gz7 s GLN 51 Ca 0.00 1.07 0.00 0.00 0.02 0.00 0.00 55.36 56.46 1gz7 s GLN 51 Cb 0.00 -1.98 -0.03 0.00 1.00 0.00 0.00 33.01 32.00 1gz7 s GLN 51 CO 0.00 -1.17 -0.03 -0.65 -2.12 0.00 0.00 175.29 171.32 1gz7 s GLN 52 N -4.78 2.81 -0.50 2.91 -0.21 -1.26 -2.55 119.66 116.08 1gz7 s GLN 52 Ca 0.60 -0.54 0.03 0.00 0.02 0.00 0.00 55.36 55.48 1gz7 s GLN 52 Cb -0.15 -2.66 0.15 0.00 1.00 0.00 0.00 33.01 31.35 1gz7 s GLN 52 CO 0.51 0.66 0.33 -0.06 -2.12 0.00 0.00 175.29 174.61 1gz7 s PHE 53 N -0.92 2.10 -0.60 0.91 0.08 0.39 -4.93 117.98 115.01 1gz7 s PHE 53 Ca 0.15 -2.60 0.06 0.00 0.12 0.00 0.00 56.93 54.66 1gz7 s PHE 53 Cb -0.11 -1.81 0.15 0.00 -0.57 0.00 0.00 43.02 40.68 1gz7 s PHE 53 CO 0.04 -0.74 1.05 0.25 -0.10 0.00 0.00 175.22 175.73 1gz7 n THR 54 N 2.99 0.78 -3.68 0.64 -2.24 -1.25 -1.38 114.28 110.13 1gz7 n THR 54 Ca 0.17 -0.89 -0.14 0.00 -2.27 0.00 0.00 64.05 60.92 1gz7 n THR 54 Cb 0.38 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1gz7 n THR 54 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 55 N -0.90 -0.50 0.47 3.42 1.04 -1.26 -4.86 113.70 111.12 1gz7 s SER 55 Ca 0.12 0.82 -0.24 0.00 0.48 0.00 0.00 55.95 57.13 1gz7 s SER 55 Cb 0.07 0.84 -0.08 0.00 0.10 0.00 0.00 66.02 66.95 1gz7 s SER 55 CO 0.09 -0.30 1.28 -1.22 0.98 0.00 0.00 173.24 174.07 1gz7 n TYR 56 N 2.22 2.09 -2.29 5.02 4.01 -1.26 -3.43 117.16 123.53 1gz7 n TYR 56 Ca -0.16 0.47 -0.27 0.00 -0.16 0.00 0.00 57.90 57.79 1gz7 n TYR 56 Cb 0.56 -2.36 0.16 0.00 -0.31 0.00 0.00 39.34 37.40 1gz7 n TYR 56 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gz7 s GLY 57 N -0.68 1.78 0.70 2.72 0.00 -1.26 -4.85 107.32 105.73 1gz7 s GLY 57 Ca 0.65 -1.60 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 1gz7 s GLY 57 CO 0.55 -0.88 1.11 2.56 0.00 0.00 0.00 173.10 176.45 1gz7 s PRO 58 N -5.56 2.58 0.76 2.90 0.04 -1.26 -4.95 135.00 129.50 1gz7 s PRO 58 Ca 0.72 1.37 -0.10 0.00 0.04 0.00 0.00 61.00 63.03 1gz7 s PRO 58 Cb -0.03 -1.92 0.07 0.00 0.04 0.00 0.00 34.50 32.65 1gz7 s PRO 58 CO 0.49 -1.42 1.11 -1.12 0.04 0.00 0.00 177.00 176.10 1gz7 s SER 59 N -2.73 4.73 0.86 6.66 0.01 -0.12 -4.67 113.70 118.45 1gz7 s SER 59 Ca 0.66 0.71 -0.12 0.00 1.31 0.00 0.00 55.95 58.52 1gz7 s SER 59 Cb -0.20 -1.30 0.11 0.00 0.21 0.00 0.00 66.02 64.83 1gz7 s SER 59 CO 0.46 -1.73 1.11 0.00 0.41 0.00 0.00 173.24 173.48 1gz7 n MET 61 N -3.67 1.30 -3.99 0.00 2.81 -1.22 -4.43 117.12 107.91 1gz7 n MET 61 Ca 0.07 0.47 -0.35 0.00 -1.81 0.00 0.00 57.70 56.07 1gz7 n MET 61 Cb 0.57 -2.12 -0.08 0.00 -0.71 0.00 0.00 33.22 30.87 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 0.50 3.66 -0.17 0.03 -1.52 -1.26 -4.60 119.66 116.30 1gz7 s GLN 62 Ca 0.83 -0.27 -0.09 0.00 -1.95 0.00 0.00 55.36 53.88 1gz7 s GLN 62 Cb -0.91 -3.16 -0.05 0.00 -0.22 0.00 0.00 33.01 28.68 1gz7 s GLN 62 CO 0.46 0.52 0.15 1.41 -0.25 0.00 0.00 175.29 177.57 1gz7 s MET 63 N -0.30 3.95 0.17 2.91 -2.45 -0.51 -5.03 119.30 118.04 1gz7 s MET 63 Ca 0.09 -0.15 -0.32 0.00 -1.25 0.00 0.00 55.69 54.06 1gz7 s MET 63 Cb -0.12 -3.34 -0.10 0.00 1.25 0.00 0.00 34.83 32.51 1gz7 s MET 63 CO 0.01 0.45 1.63 1.21 1.05 0.00 0.00 175.02 179.38 1gz7 s ASN 64 N -0.10 6.53 0.42 1.11 3.84 -1.26 -4.65 114.94 120.82 1gz7 s ASN 64 Ca 0.11 2.68 0.16 0.00 0.21 0.00 0.00 52.86 56.02 1gz7 s ASN 64 Cb -0.12 -2.59 0.91 0.00 -0.55 0.00 0.00 41.25 38.91 1gz7 s ASN 64 CO 0.01 -0.88 1.90 -0.65 -2.79 0.00 0.00 177.10 174.69 1gz7 h PRO 65 N 7.03 0.00 -4.88 0.43 0.11 -1.95 -3.41 132.00 129.33 1gz7 h PRO 65 Ca -0.43 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.40 1gz7 h PRO 65 Cb 1.20 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.44 1gz7 h PRO 65 CO 0.93 0.28 -0.59 -1.33 -0.21 0.00 0.00 178.00 177.08 1gz7 n MET 66 N -4.05 -5.65 -4.17 1.05 2.81 -1.26 -1.64 117.12 104.21 1gz7 n MET 66 Ca -0.02 0.67 -0.28 0.00 -1.81 0.00 0.00 57.70 56.26 1gz7 n MET 66 Cb 0.34 -5.18 -0.04 0.00 -0.71 0.00 0.00 33.22 27.63 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 -3.79 2.54 -0.46 3.03 0.00 -1.26 -3.36 107.32 104.02 1gz7 s GLY 67 Ca 0.17 -1.22 0.06 0.00 0.00 0.00 0.00 44.72 43.72 1gz7 s GLY 67 CO 0.58 -2.00 0.63 -1.14 0.00 0.00 0.00 173.10 171.17 1gz7 n SER 68 N -1.51 -1.80 0.07 1.64 3.41 -1.26 -4.98 113.62 109.20 1gz7 n SER 68 Ca -0.06 -2.83 -0.09 0.00 -0.26 0.00 0.00 58.87 55.63 1gz7 n SER 68 Cb 0.65 0.68 -0.11 0.00 -0.26 0.00 0.00 64.21 65.18 1gz7 n SER 68 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1gz7 h PHE 69 N 4.69 0.11 0.00 7.33 0.05 -1.99 -3.25 116.94 123.88 1gz7 h PHE 69 Ca 0.06 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1gz7 h PHE 69 Cb 0.99 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.93 1gz7 h PHE 69 CO 0.18 1.04 0.00 -0.85 -0.18 0.00 0.00 178.31 178.50 1gz7 n GLU 70 N -3.42 0.39 0.00 1.51 0.00 -1.26 -2.27 120.64 115.60 1gz7 n GLU 70 Ca -0.02 0.06 0.03 0.00 0.00 0.00 0.00 57.16 57.23 1gz7 n GLU 70 Cb 0.94 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.87 1gz7 n GLU 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1gz7 n ASP 71 N -1.11 0.84 0.00 -1.84 8.00 -1.23 -4.72 116.55 116.49 1gz7 n ASP 71 Ca 0.10 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.68 1gz7 n ASP 71 Cb 0.08 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1gz7 n ASP 71 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gz7 n THR 72 N -0.46 0.00 -4.92 -3.53 -2.24 -1.04 -5.08 114.28 97.01 1gz7 n THR 72 Ca 0.02 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.23 1gz7 n THR 72 Cb 0.12 1.33 -0.14 0.00 -2.10 0.00 0.00 70.33 69.54 1gz7 n THR 72 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1gz7 s LEU 73 N -0.32 2.45 0.45 3.22 1.43 -0.96 -5.09 118.68 119.85 1gz7 s LEU 73 Ca 0.00 -0.39 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 1gz7 s LEU 73 Cb 0.00 -1.45 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 1gz7 s LEU 73 CO 0.00 0.30 1.11 -2.16 0.23 0.00 0.00 176.35 175.83 1gz7 s PRO 74 N -1.00 3.88 0.29 1.29 0.04 -1.26 -4.65 135.00 133.59 1gz7 s PRO 74 Ca 0.12 1.63 0.07 0.00 0.04 0.00 0.00 61.00 62.86 1gz7 s PRO 74 Cb -0.10 -2.39 0.84 0.00 0.04 0.00 0.00 34.50 32.89 1gz7 s PRO 74 CO 0.02 -0.42 1.38 1.17 0.04 0.00 0.00 177.00 179.20 1gz7 n LYS 75 N -0.45 -0.06 0.03 4.56 3.00 -1.26 -1.07 118.16 122.90 1gz7 n LYS 75 Ca 0.07 1.28 -0.07 0.00 -0.00 0.00 0.00 58.31 59.59 1gz7 n LYS 75 Cb 0.49 -2.13 -0.05 0.00 0.00 0.00 0.00 35.03 33.35 1gz7 n LYS 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1gz7 h ASN 76 N 0.00 -0.78 -0.63 3.14 -0.73 -1.99 -1.01 115.58 113.59 1gz7 h ASN 76 Ca 0.61 0.09 -0.04 0.00 1.87 0.00 0.00 56.30 58.82 1gz7 h ASN 76 Cb 1.39 0.29 -0.03 0.00 0.27 0.00 0.00 38.32 40.25 1gz7 h ASN 76 CO -0.78 -0.25 0.22 0.00 -0.37 0.00 0.00 177.43 176.25 1gz7 h ALA 77 N -1.00 0.82 -0.60 1.57 0.00 -1.43 -3.12 119.26 115.49 1gz7 h ALA 77 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gz7 h ALA 77 Cb 0.34 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1gz7 h ALA 77 CO -0.17 0.46 0.29 1.25 0.00 0.00 0.00 179.25 181.08 1gz7 h LEU 78 N 0.89 0.37 -0.97 0.00 5.85 -0.92 -1.85 115.31 118.68 1gz7 h LEU 78 Ca 0.20 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1gz7 h LEU 78 Cb 0.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1gz7 h LEU 78 CO -0.01 0.24 0.52 0.44 -0.34 0.00 0.00 178.44 179.29 1gz7 h ASP 79 N 0.52 1.10 -0.60 1.25 3.32 -1.13 -1.72 116.42 119.17 1gz7 h ASP 79 Ca 0.29 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 1gz7 h ASP 79 Cb 0.26 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1gz7 h ASP 79 CO -0.23 0.86 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.08 1gz7 h LEU 80 N 1.25 1.04 -0.36 1.55 3.38 -1.35 -1.74 115.31 119.08 1gz7 h LEU 80 Ca 0.32 -0.31 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1gz7 h LEU 80 Cb -0.02 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1gz7 h LEU 80 CO -0.06 1.10 -0.42 -0.37 0.09 0.00 0.00 178.44 178.78 1gz7 h VAL 81 N 0.96 1.27 -0.59 1.22 -1.51 -1.11 -2.67 116.25 113.82 1gz7 h VAL 81 Ca 0.17 -1.60 -0.05 0.00 -1.23 0.00 0.00 66.70 63.99 1gz7 h VAL 81 Cb 0.57 1.45 -0.03 0.00 -2.13 0.00 0.00 31.29 31.15 1gz7 h VAL 81 CO 0.03 0.53 0.16 -0.07 -1.23 0.00 0.00 177.57 176.99 1gz7 h LEU 82 N 0.73 0.85 -1.00 4.19 3.38 -1.24 -2.63 115.31 119.59 1gz7 h LEU 82 Ca 0.05 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1gz7 h LEU 82 Cb 1.02 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1gz7 h LEU 82 CO 0.10 0.82 -0.16 -0.61 0.09 0.00 0.00 178.44 178.69 1gz7 h GLN 83 N 0.88 0.53 0.00 1.13 4.15 -1.22 -1.92 115.11 118.66 1gz7 h GLN 83 Ca 0.19 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1gz7 h GLN 83 Cb 0.30 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1gz7 h GLN 83 CO -0.00 0.68 -0.21 0.66 -1.93 0.00 0.00 178.83 178.03 1gz7 h SER 84 N 0.49 0.00 -0.15 -0.69 4.64 -1.12 -3.47 113.55 113.24 1gz7 h SER 84 Ca 0.08 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 1gz7 h SER 84 Cb 0.56 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 1gz7 h SER 84 CO 0.04 0.21 -0.06 0.29 -0.87 0.00 0.00 176.83 176.43 1gz7 n LYS 85 N -3.55 -0.94 -2.13 4.77 4.76 -0.72 -4.84 118.16 115.52 1gz7 n LYS 85 Ca -0.01 0.44 -0.40 0.00 -2.87 0.00 0.00 58.31 55.48 1gz7 n LYS 85 Cb 0.35 -4.26 -0.01 0.00 -1.84 0.00 0.00 35.03 29.27 1gz7 n LYS 85 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1gz7 s ILE 86 N -1.76 2.77 -1.45 -0.18 2.07 -1.26 -3.34 121.20 118.05 1gz7 s ILE 86 Ca 0.00 0.71 -0.08 0.00 -1.41 0.00 0.00 60.65 59.86 1gz7 s ILE 86 Cb 0.00 -3.42 0.03 0.00 0.13 0.00 0.00 42.46 39.19 1gz7 s ILE 86 CO 0.00 0.12 0.93 0.49 -1.91 0.00 0.00 174.94 174.57 1gz7 n PHE 87 N 0.33 -2.45 -4.90 3.50 0.99 -1.26 -4.97 117.46 108.70 1gz7 n PHE 87 Ca 0.03 0.81 -0.32 0.00 -0.00 0.00 0.00 57.45 57.97 1gz7 n PHE 87 Cb 0.44 -4.58 -0.17 0.00 -1.00 0.00 0.00 39.48 34.17 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 -6.16 3.00 0.39 -1.08 -0.21 -1.21 -4.85 119.66 109.54 1gz7 s GLN 88 Ca 0.50 -0.86 -0.27 0.00 0.02 0.00 0.00 55.36 54.75 1gz7 s GLN 88 Cb -0.23 -2.35 -0.10 0.00 1.00 0.00 0.00 33.01 31.33 1gz7 s GLN 88 CO 0.62 0.07 1.42 0.14 -2.12 0.00 0.00 175.29 175.42 1gz7 s VAL 89 N 0.61 2.25 -0.19 1.09 -7.23 -1.26 -4.50 120.40 111.17 1gz7 s VAL 89 Ca -0.12 0.24 -0.08 0.00 -1.81 0.00 0.00 61.98 60.21 1gz7 s VAL 89 Cb -0.17 -3.15 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 1gz7 s VAL 89 CO 0.03 0.05 0.08 -0.69 -0.31 0.00 0.00 175.10 174.26 1gz7 s VAL 90 N -1.16 4.91 0.10 1.32 1.01 -1.26 -5.00 120.40 120.32 1gz7 s VAL 90 Ca 0.54 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.62 1gz7 s VAL 90 Cb -0.44 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1gz7 s VAL 90 CO 0.58 0.45 -0.21 -0.76 0.00 0.00 0.00 175.10 175.16 1gz7 s LEU 91 N 0.43 2.29 0.88 3.92 1.43 -1.26 -4.26 118.68 122.12 1gz7 s LEU 91 Ca 0.04 -0.68 -0.12 0.00 -1.03 0.00 0.00 54.13 52.34 1gz7 s LEU 91 Cb -0.12 -0.92 0.12 0.00 0.03 0.00 0.00 46.19 45.30 1gz7 s LEU 91 CO 0.00 0.08 1.15 -2.16 0.23 0.00 0.00 176.35 175.65 1gz7 s PRO 92 N -1.87 1.37 0.06 1.29 0.04 -1.26 -4.95 135.00 129.69 1gz7 s PRO 92 Ca 0.07 0.24 -0.05 0.00 0.04 0.00 0.00 61.00 61.30 1gz7 s PRO 92 Cb -0.10 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 1gz7 s PRO 92 CO 0.04 -2.03 0.08 0.54 0.04 0.00 0.00 177.00 175.67 1gz7 s ASN 93 N -4.19 0.30 0.01 6.66 2.20 -1.26 -0.95 114.94 117.72 1gz7 s ASN 93 Ca 0.63 -0.80 -0.29 0.00 -0.94 0.00 0.00 52.86 51.47 1gz7 s ASN 93 Cb -0.14 0.26 0.10 0.00 -2.00 0.00 0.00 41.25 39.47 1gz7 s ASN 93 CO 0.52 -0.64 0.96 -0.62 -2.94 0.00 0.00 177.10 174.37 1gz7 s ASP 94 N -2.80 -0.28 0.42 3.54 2.15 0.17 -4.85 116.67 115.02 1gz7 s ASP 94 Ca 0.05 -0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.14 1gz7 s ASP 94 Cb 0.06 0.37 0.91 0.00 -0.30 0.00 0.00 42.92 43.96 1gz7 s ASP 94 CO -0.10 -0.63 1.84 -0.33 -0.17 0.00 0.00 175.17 175.78 1gz7 h GLU 95 N 2.00 0.00 -5.31 4.34 5.08 -1.93 -3.23 114.58 115.52 1gz7 h GLU 95 Ca -0.22 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.47 1gz7 h GLU 95 Cb 1.23 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.33 1gz7 h GLU 95 CO 0.29 0.29 1.16 0.34 -1.00 0.00 0.00 179.01 180.09 1gz7 s ASP 96 N -6.39 6.67 0.00 1.42 -1.08 -1.26 -4.26 116.67 111.77 1gz7 s ASP 96 Ca -0.01 -2.06 0.00 0.00 -0.52 0.00 0.00 52.55 49.96 1gz7 s ASP 96 Cb 0.12 -2.45 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 1gz7 s ASP 96 CO 0.66 -1.14 0.10 0.00 0.52 0.00 0.00 175.17 175.31 1gz7 s LEU 98 N -0.20 3.48 0.25 0.00 1.43 -1.26 -4.66 118.68 117.72 1gz7 s LEU 98 Ca 0.00 -1.82 0.08 0.00 -1.03 0.00 0.00 54.13 51.36 1gz7 s LEU 98 Cb 0.00 -2.58 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1gz7 s LEU 98 CO 0.00 -1.93 -0.12 0.42 0.23 0.00 0.00 176.35 174.95 1gz7 s THR 99 N 6.87 1.84 0.09 5.49 -4.23 -1.26 -2.11 115.64 122.32 1gz7 s THR 99 Ca 0.58 -2.21 0.05 0.00 -1.18 0.00 0.00 61.69 58.93 1gz7 s THR 99 Cb 0.01 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.56 1gz7 s THR 99 CO 0.05 -0.45 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.04 1gz7 s ILE 100 N -2.90 1.07 0.16 2.99 2.07 0.19 -1.85 121.20 122.92 1gz7 s ILE 100 Ca 0.26 -1.46 0.07 0.00 -1.41 0.00 0.00 60.65 58.11 1gz7 s ILE 100 Cb 0.00 -1.21 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 1gz7 s ILE 100 CO 0.10 -0.37 -0.14 0.20 -1.91 0.00 0.00 174.94 172.82 1gz7 s ASN 101 N -2.07 2.23 -0.04 4.50 -0.87 0.44 -1.43 114.94 117.71 1gz7 s ASN 101 Ca 0.02 -0.91 0.01 0.00 -1.57 0.00 0.00 52.86 50.40 1gz7 s ASN 101 Cb -0.07 -0.09 0.02 0.00 -0.02 0.00 0.00 41.25 41.09 1gz7 s ASN 101 CO 0.02 -0.17 -0.02 -0.69 -2.57 0.00 0.00 177.10 173.67 1gz7 s VAL 102 N -2.56 0.34 -0.09 1.60 1.01 0.47 -2.35 120.40 118.82 1gz7 s VAL 102 Ca 0.15 -0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1gz7 s VAL 102 Cb -0.03 -0.41 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1gz7 s VAL 102 CO 0.04 0.18 -0.16 -0.63 0.00 0.00 0.00 175.10 174.53 1gz7 s ILE 103 N 0.98 1.53 0.09 2.22 1.01 0.22 -0.55 121.20 126.69 1gz7 s ILE 103 Ca -0.10 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1gz7 s ILE 103 Cb -0.14 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1gz7 s ILE 103 CO -0.01 0.44 -0.05 0.00 0.00 0.00 0.00 174.94 175.32 1gz7 s ARG 104 N 0.74 0.79 0.57 2.79 1.70 -0.39 -0.73 118.95 124.42 1gz7 s ARG 104 Ca -0.12 -1.31 -0.21 0.00 -0.47 0.00 0.00 55.73 53.62 1gz7 s ARG 104 Cb -0.16 -0.11 -0.04 0.00 -0.57 0.00 0.00 34.95 34.07 1gz7 s ARG 104 CO 0.02 -0.04 1.35 -2.14 -1.08 0.00 0.00 175.30 173.41 1gz7 s PRO 105 N -3.86 3.01 0.29 3.89 0.02 -1.26 -1.04 135.00 136.05 1gz7 s PRO 105 Ca 0.11 2.22 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 1gz7 s PRO 105 Cb 0.06 -2.17 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 1gz7 s PRO 105 CO -0.06 -1.29 1.45 -1.25 -0.33 0.00 0.00 177.00 175.52 1gz7 s PRO 106 N -3.00 4.24 0.00 5.54 0.04 -1.26 -2.36 135.00 138.19 1gz7 s PRO 106 Ca 0.74 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1gz7 s PRO 106 Cb -0.40 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1gz7 s PRO 106 CO 0.47 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1gz7 n GLY 107 N 1.71 0.97 3.66 0.56 0.00 -1.26 -5.03 105.19 105.80 1gz7 n GLY 107 Ca 0.05 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.61 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 0.30 -3.99 2.61 -1.04 -0.99 -4.98 114.28 104.19 1gz7 n THR 108 Ca 0.00 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.65 1gz7 n THR 108 Cb 0.00 -1.43 -0.05 0.00 -1.82 0.00 0.00 70.33 67.04 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 0.45 3.21 0.56 -2.82 1.81 -1.26 -4.97 118.95 115.93 1gz7 s ARG 109 Ca 0.76 -0.62 0.31 0.00 -1.72 0.00 0.00 55.73 54.46 1gz7 s ARG 109 Cb -0.70 -2.87 1.46 0.00 -0.45 0.00 0.00 34.95 32.38 1gz7 s ARG 109 CO 0.43 0.55 1.85 0.00 -0.68 0.00 0.00 175.30 177.45 1gz7 h ALA 110 N 2.76 2.64 -0.23 2.13 0.00 -1.84 0.75 119.26 125.47 1gz7 h ALA 110 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1gz7 h ALA 110 Cb 1.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1gz7 h ALA 110 CO 0.69 -1.04 0.00 -1.13 0.00 0.00 0.00 179.25 177.78 1gz7 n SER 111 N -4.00 2.47 -0.30 0.00 3.41 -1.26 -3.65 113.62 110.29 1gz7 n SER 111 Ca 0.16 -1.84 0.17 0.00 -0.26 0.00 0.00 58.87 57.10 1gz7 n SER 111 Cb 0.92 -0.14 0.43 0.00 -0.26 0.00 0.00 64.21 65.16 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 4.31 2.00 -6.05 7.33 0.00 -1.01 -3.46 119.26 122.38 1gz7 h ALA 112 Ca 0.00 0.05 -0.43 0.00 0.00 0.00 0.00 54.91 54.53 1gz7 h ALA 112 Cb 0.73 -0.05 0.06 0.00 0.00 0.00 0.00 17.79 18.53 1gz7 h ALA 112 CO 0.00 -0.33 -0.74 0.41 0.00 0.00 0.00 179.25 178.59 1gz7 n GLY 113 N -1.44 -0.49 3.82 0.00 0.00 -0.54 -4.96 105.19 101.59 1gz7 n GLY 113 Ca 0.22 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 1gz7 n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 114 N -7.16 3.57 0.71 0.99 1.43 0.15 -4.28 118.68 114.09 1gz7 s LEU 114 Ca 0.51 1.75 -0.15 0.00 -1.03 0.00 0.00 54.13 55.21 1gz7 s LEU 114 Cb -0.24 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.48 1gz7 s LEU 114 CO 0.78 -0.94 1.16 -2.84 0.23 0.00 0.00 176.35 174.74 1gz7 s PRO 115 N -3.99 2.37 -0.09 1.29 0.02 -1.26 -0.90 135.00 132.44 1gz7 s PRO 115 Ca 0.62 1.56 0.04 0.00 0.02 0.00 0.00 61.00 63.24 1gz7 s PRO 115 Cb -0.14 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 1gz7 s PRO 115 CO 0.33 -1.61 -0.23 0.08 -0.33 0.00 0.00 177.00 175.24 1gz7 s VAL 116 N -2.22 1.97 -0.40 3.83 1.01 -0.36 -1.21 120.40 123.02 1gz7 s VAL 116 Ca 0.70 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1gz7 s VAL 116 Cb -0.24 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.50 1gz7 s VAL 116 CO 0.45 0.54 0.21 -0.04 0.00 0.00 0.00 175.10 176.26 1gz7 s MET 117 N 0.30 2.55 -0.50 2.72 -1.94 -0.41 -0.20 119.30 121.82 1gz7 s MET 117 Ca -0.17 -1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 52.21 1gz7 s MET 117 Cb -0.17 -3.68 0.06 0.00 2.01 0.00 0.00 34.83 33.05 1gz7 s MET 117 CO 0.08 -0.89 0.62 -1.17 -0.01 0.00 0.00 175.02 173.66 1gz7 s LEU 118 N 1.39 4.96 -0.01 -0.03 2.96 0.54 -1.87 118.68 126.62 1gz7 s LEU 118 Ca 0.02 -0.90 -0.26 0.00 -0.22 0.00 0.00 54.13 52.78 1gz7 s LEU 118 Cb -0.22 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 1gz7 s LEU 118 CO 0.02 -0.89 0.81 0.86 -1.32 0.00 0.00 176.35 175.82 1gz7 s TRP 119 N 2.63 3.65 -0.31 5.38 -0.11 0.16 -1.43 118.94 128.90 1gz7 s TRP 119 Ca 0.15 1.45 0.02 0.00 1.22 0.00 0.00 56.10 58.94 1gz7 s TRP 119 Cb -0.19 -2.91 0.08 0.00 -1.50 0.00 0.00 33.47 28.95 1gz7 s TRP 119 CO 0.12 0.11 0.00 0.42 -4.62 0.00 0.00 176.95 172.98 1gz7 s ILE 120 N 0.63 2.52 0.85 5.86 1.01 0.07 -3.74 121.20 128.40 1gz7 s ILE 120 Ca 0.42 -1.86 -0.11 0.00 0.00 0.00 0.00 60.65 59.10 1gz7 s ILE 120 Cb -0.19 -2.63 0.11 0.00 0.01 0.00 0.00 42.46 39.75 1gz7 s ILE 120 CO 0.22 -0.31 1.15 0.72 0.00 0.00 0.00 174.94 176.72 1gz7 s PHE 121 N 1.07 1.88 -0.07 3.97 -0.12 -1.26 -3.63 117.98 119.81 1gz7 s PHE 121 Ca 0.00 1.71 0.05 0.00 -0.05 0.00 0.00 56.93 58.64 1gz7 s PHE 121 Cb -0.20 -3.32 -0.00 0.00 -0.63 0.00 0.00 43.02 38.87 1gz7 s PHE 121 CO -0.05 -2.59 -0.22 0.20 -0.05 0.00 0.00 175.22 172.51 1gz7 s GLY 122 N -2.66 1.19 -0.34 1.99 0.00 -1.22 -3.24 107.32 103.05 1gz7 s GLY 122 Ca 0.67 -0.88 0.15 0.00 0.00 0.00 0.00 44.72 44.66 1gz7 s GLY 122 CO 0.55 -0.38 1.31 0.61 0.00 0.00 0.00 173.10 175.19 1gz7 n GLY 123 N 3.31 1.73 2.39 0.20 0.00 -1.24 -4.77 105.19 106.81 1gz7 n GLY 123 Ca -0.19 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.87 1.67 2.59 -0.02 0.00 -1.26 -1.26 105.19 106.03 1gz7 n GLY 124 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1gz7 n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 125 N -2.17 0.00 0.00 1.61 3.72 -1.26 -4.75 117.46 114.60 1gz7 n PHE 125 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1gz7 n PHE 125 Cb 0.59 -2.33 0.00 0.00 -0.94 0.00 0.00 39.48 36.80 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 -1.49 3.06 -3.83 -1.08 1.02 -0.47 0.89 120.64 118.74 1gz7 n GLU 126 Ca -0.10 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.95 1gz7 n GLU 126 Cb 0.48 -0.31 0.02 0.00 -0.02 0.00 0.00 31.44 31.61 1gz7 n GLU 126 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1gz7 s LEU 127 N -0.93 0.08 0.00 -4.62 0.05 -0.39 -1.42 118.68 111.46 1gz7 s LEU 127 Ca 0.00 -1.19 0.00 0.00 0.05 0.00 0.00 54.13 52.99 1gz7 s LEU 127 Cb 0.00 2.76 0.00 0.00 -2.05 0.00 0.00 46.19 46.90 1gz7 s LEU 127 CO 0.00 -1.68 0.00 0.61 -0.55 0.00 0.00 176.35 174.73 1gz7 n GLY 128 N -0.54 2.16 3.71 -3.48 0.00 -1.26 -3.60 105.19 102.18 1gz7 n GLY 128 Ca -0.08 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.27 0.39 -0.02 0.00 -1.26 -4.57 107.32 101.60 1gz7 s GLY 129 Ca 0.00 0.21 0.28 0.00 0.00 0.00 0.00 44.72 45.21 1gz7 s GLY 129 CO 0.00 0.05 1.82 1.48 0.00 0.00 0.00 173.10 176.45 1gz7 h SER 130 N 2.00 0.00 0.77 1.64 4.64 -1.96 -3.15 113.55 117.49 1gz7 h SER 130 Ca -0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 1gz7 h SER 130 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1gz7 h SER 130 CO 0.27 0.00 -0.29 0.77 -0.87 0.00 0.00 176.83 176.71 1gz7 h SER 131 N 0.00 0.00 -3.25 4.97 4.64 -1.94 -3.44 113.55 114.53 1gz7 h SER 131 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 1gz7 h SER 131 Cb 0.55 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.70 1gz7 h SER 131 CO 0.00 0.29 0.10 -0.76 -0.87 0.00 0.00 176.83 175.59 1gz7 s LEU 132 N -7.08 3.11 -1.10 5.97 1.43 -1.19 -4.40 118.68 115.42 1gz7 s LEU 132 Ca -0.00 0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 53.34 1gz7 s LEU 132 Cb 0.11 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.18 1gz7 s LEU 132 CO 0.66 -1.27 0.88 0.49 0.23 0.00 0.00 176.35 177.33 1gz7 n PHE 133 N -2.60 -2.26 -1.73 0.29 3.72 -1.26 -4.90 117.46 108.72 1gz7 n PHE 133 Ca 0.07 0.76 -0.39 0.00 -0.05 0.00 0.00 57.45 57.83 1gz7 n PHE 133 Cb 0.59 -4.04 0.03 0.00 -0.94 0.00 0.00 39.48 35.13 1gz7 n PHE 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1gz7 n PRO 134 N -3.62 1.84 -0.09 -1.08 -0.04 -1.26 -4.93 135.00 125.81 1gz7 n PRO 134 Ca -0.11 0.67 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 1gz7 n PRO 134 Cb 0.62 -2.53 0.33 0.00 -0.04 0.00 0.00 33.50 31.88 1gz7 n PRO 134 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1gz7 n GLY 135 N 0.75 0.65 0.16 0.55 0.00 -1.26 -4.46 105.19 101.58 1gz7 n GLY 135 Ca 0.09 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.53 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 3.00 -0.36 -0.86 1.61 3.45 -1.92 -1.41 116.42 119.94 1gz7 h ASP 136 Ca 0.00 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.59 1gz7 h ASP 136 Cb 0.65 0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.62 1gz7 h ASP 136 CO 0.00 -0.13 0.57 -0.61 -1.57 0.00 0.00 179.24 177.50 1gz7 h GLN 137 N -0.00 1.12 0.10 3.56 4.15 -1.79 0.80 115.11 123.05 1gz7 h GLN 137 Ca 0.19 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1gz7 h GLN 137 Cb 0.28 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1gz7 h GLN 137 CO -0.40 0.74 -0.05 1.98 -1.93 0.00 0.00 178.83 179.17 1gz7 h MET 138 N 1.15 -0.13 -0.52 1.69 4.05 -1.53 -1.85 114.93 117.79 1gz7 h MET 138 Ca 0.32 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.75 1gz7 h MET 138 Cb -0.12 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 1gz7 h MET 138 CO -0.07 0.05 0.34 0.28 0.23 0.00 0.00 176.91 177.74 1gz7 h VAL 139 N -0.28 1.12 -0.73 -5.77 2.07 -0.85 -1.43 116.25 110.38 1gz7 h VAL 139 Ca -0.01 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1gz7 h VAL 139 Cb 0.24 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1gz7 h VAL 139 CO 0.02 0.13 0.47 0.00 0.02 0.00 0.00 177.57 178.20 1gz7 h ALA 140 N 1.20 0.94 -0.39 1.67 0.00 -0.77 -2.24 119.26 119.67 1gz7 h ALA 140 Ca 0.19 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1gz7 h ALA 140 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1gz7 h ALA 140 CO -0.05 0.28 -0.30 -0.22 0.00 0.00 0.00 179.25 178.96 1gz7 h LYS 141 N 0.93 0.84 -0.89 0.00 1.63 -1.05 -1.93 116.57 116.09 1gz7 h LYS 141 Ca 0.28 -0.39 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1gz7 h LYS 141 Cb -0.03 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 1gz7 h LYS 141 CO -0.09 1.03 0.54 0.66 -3.45 0.00 0.00 179.45 178.14 1gz7 h SER 142 N 0.71 1.07 -0.27 4.20 4.64 -0.87 -1.14 113.55 121.89 1gz7 h SER 142 Ca 0.08 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.28 1gz7 h SER 142 Cb 0.85 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1gz7 h SER 142 CO 0.07 0.82 -0.07 0.58 -0.87 0.00 0.00 176.83 177.37 1gz7 h VAL 143 N 1.23 1.28 -0.83 0.95 2.07 -1.30 0.64 116.25 120.30 1gz7 h VAL 143 Ca 0.32 -1.09 0.13 0.00 0.82 0.00 0.00 66.70 66.89 1gz7 h VAL 143 Cb -0.05 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1gz7 h VAL 143 CO -0.06 0.34 0.54 0.25 0.02 0.00 0.00 177.57 178.66 1gz7 h LEU 144 N 0.27 0.57 -2.83 2.57 5.85 -0.65 -0.87 115.31 120.22 1gz7 h LEU 144 Ca 0.07 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1gz7 h LEU 144 Cb 0.54 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1gz7 h LEU 144 CO 0.03 0.30 0.00 1.15 -0.34 0.00 0.00 178.44 179.58 1gz7 n MET 145 N -4.52 3.59 -1.58 1.25 0.00 -0.50 -4.93 117.12 110.42 1gz7 n MET 145 Ca 0.15 -2.51 -0.16 0.00 0.00 0.00 0.00 57.70 55.19 1gz7 n MET 145 Cb 0.45 -1.89 -0.06 0.00 0.00 0.00 0.00 33.22 31.72 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 0.91 1.33 2.57 3.17 0.00 -0.33 -4.91 105.19 107.93 1gz7 n GLY 146 Ca 0.23 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.54 2.19 -1.63 1.61 5.02 0.20 -5.02 118.16 117.99 1gz7 n LYS 147 Ca -0.16 -4.08 -0.45 0.00 -2.02 0.00 0.00 58.31 51.60 1gz7 n LYS 147 Cb 0.54 -1.92 -0.02 0.00 -0.02 0.00 0.00 35.03 33.61 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 -0.07 1.66 -4.31 1.97 -0.04 -1.07 -4.60 135.00 128.55 1gz7 n PRO 148 Ca 0.27 0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 64.15 1gz7 n PRO 148 Cb 0.58 -2.08 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 1gz7 n PRO 148 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gz7 s VAL 149 N -0.75 0.98 -0.11 0.52 -7.23 -1.26 -4.13 120.40 108.41 1gz7 s VAL 149 Ca 0.62 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.75 1gz7 s VAL 149 Cb -0.68 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 1gz7 s VAL 149 CO 0.57 -0.39 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.26 1gz7 s ILE 150 N -3.45 3.57 -0.14 -0.62 1.01 -0.35 -4.50 121.20 116.72 1gz7 s ILE 150 Ca 0.26 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1gz7 s ILE 150 Cb 0.05 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1gz7 s ILE 150 CO 0.07 0.54 0.16 -2.28 0.00 0.00 0.00 174.94 173.43 1gz7 s HIS 151 N -0.10 3.55 -0.00 3.97 5.65 0.09 -1.29 115.29 127.16 1gz7 s HIS 151 Ca 0.01 0.51 0.01 0.00 0.25 0.00 0.00 55.06 55.84 1gz7 s HIS 151 Cb -0.13 -2.04 -0.00 0.00 -1.18 0.00 0.00 32.58 29.23 1gz7 s HIS 151 CO 0.03 0.60 -0.03 0.08 -0.65 0.00 0.00 174.74 174.76 1gz7 s VAL 152 N -0.61 0.26 0.01 0.89 1.01 -0.78 -0.61 120.40 120.57 1gz7 s VAL 152 Ca 0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.95 1gz7 s VAL 152 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 1gz7 s VAL 152 CO 0.03 0.08 0.05 -0.94 0.00 0.00 0.00 175.10 174.32 1gz7 s SER 153 N -0.05 0.14 0.12 3.32 1.04 -0.99 0.37 113.70 117.65 1gz7 s SER 153 Ca 0.01 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1gz7 s SER 153 Cb -0.02 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1gz7 s SER 153 CO -0.00 -0.35 -0.08 0.00 0.98 0.00 0.00 173.24 173.79 1gz7 s MET 154 N -1.52 0.92 0.21 4.02 0.23 -1.25 -0.42 119.30 121.49 1gz7 s MET 154 Ca -0.15 -1.38 -0.04 0.00 -1.03 0.00 0.00 55.69 53.09 1gz7 s MET 154 Cb -0.08 -0.37 -0.05 0.00 -1.53 0.00 0.00 34.83 32.80 1gz7 s MET 154 CO -0.00 0.02 0.45 -0.80 -2.03 0.00 0.00 175.02 172.66 1gz7 s ASN 155 N -3.09 6.47 0.00 -1.18 0.02 -0.77 -4.30 114.94 112.09 1gz7 s ASN 155 Ca 0.14 0.62 -0.13 0.00 -1.02 0.00 0.00 52.86 52.47 1gz7 s ASN 155 Cb 0.04 -2.10 0.02 0.00 0.02 0.00 0.00 41.25 39.23 1gz7 s ASN 155 CO -0.03 -0.06 0.27 -0.72 0.02 0.00 0.00 177.10 176.59 1gz7 s TYR 156 N -1.85 -0.11 0.30 2.20 1.13 -1.26 -4.63 117.35 113.14 1gz7 s TYR 156 Ca 0.42 0.10 -0.29 0.00 -1.41 0.00 0.00 57.07 55.89 1gz7 s TYR 156 Cb -0.11 0.06 -0.10 0.00 -1.10 0.00 0.00 41.96 40.71 1gz7 s TYR 156 CO 0.27 -0.40 1.32 1.03 -2.51 0.00 0.00 175.55 175.26 1gz7 s ARG 157 N -1.66 4.36 0.41 -3.49 0.52 -1.26 -4.72 118.95 113.10 1gz7 s ARG 157 Ca -0.12 2.20 0.04 0.00 -0.52 0.00 0.00 55.73 57.33 1gz7 s ARG 157 Cb -0.04 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 1gz7 s ARG 157 CO 0.02 -0.21 0.05 0.14 0.02 0.00 0.00 175.30 175.32 1gz7 s VAL 158 N -0.83 1.17 0.00 3.52 -7.23 -1.26 -4.14 120.40 111.63 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 -0.39 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 33.99 1gz7 s VAL 158 CO 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.28 1gz7 n ALA 159 N -0.94 0.00 -0.33 1.32 0.00 0.26 -2.34 120.51 118.48 1gz7 n ALA 159 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.38 1gz7 n ALA 159 Cb 0.66 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.30 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 7.79 1.01 -0.99 0.00 4.64 -1.88 0.50 113.55 124.61 1gz7 h SER 160 Ca 0.00 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1gz7 h SER 160 Cb 0.00 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 1gz7 h SER 160 CO 0.00 0.68 0.66 -0.50 -0.87 0.00 0.00 176.83 176.79 1gz7 h TRP 161 N 1.16 1.24 0.00 4.77 6.55 -1.90 -2.71 115.95 125.05 1gz7 h TRP 161 Ca 0.38 0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.25 1gz7 h TRP 161 Cb 0.06 -0.42 0.00 0.00 -0.86 0.00 0.00 29.16 27.94 1gz7 h TRP 161 CO -0.00 0.77 -1.37 0.41 -1.05 0.00 0.00 178.44 177.21 1gz7 n GLY 162 N -1.37 -0.68 2.60 1.49 0.00 -0.98 -3.98 105.19 102.27 1gz7 n GLY 162 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.80 1.24 -2.28 1.61 3.72 0.17 -0.04 117.46 120.08 1gz7 n PHE 163 Ca -0.01 -1.97 -0.39 0.00 -0.05 0.00 0.00 57.45 55.04 1gz7 n PHE 163 Cb 0.37 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 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 -3.38 4.29 0.00 4.37 2.96 -1.02 -4.48 118.68 121.42 1gz7 s LEU 164 Ca 0.30 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1gz7 s LEU 164 Cb 0.34 -3.89 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1gz7 s LEU 164 CO -0.05 -0.57 0.00 0.00 -1.32 0.00 0.00 176.35 174.41 1gz7 n ALA 165 N 0.39 0.00 0.00 5.97 0.00 -1.26 -4.55 120.51 121.06 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 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 2.50 0.56 0.26 0.00 0.00 -0.71 -4.43 105.19 103.37 1gz7 n GLY 166 Ca 0.00 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.80 1gz7 n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gz7 h PRO 167 N 0.00 0.82 -0.06 1.61 0.13 -1.84 -2.65 132.00 130.01 1gz7 h PRO 167 Ca 0.00 -0.39 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1gz7 h PRO 167 Cb 0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 1gz7 h PRO 167 CO 0.00 1.02 0.01 -0.44 -0.23 0.00 0.00 178.00 178.36 1gz7 h ASP 168 N 0.69 0.10 -0.54 1.44 3.45 -1.99 -0.08 116.42 119.48 1gz7 h ASP 168 Ca 0.07 -0.26 0.03 0.00 0.43 0.00 0.00 57.03 57.30 1gz7 h ASP 168 Cb 0.87 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.58 1gz7 h ASP 168 CO 0.08 0.33 0.32 0.40 -1.57 0.00 0.00 179.24 178.80 1gz7 h ILE 169 N -0.14 1.05 0.28 0.35 1.08 -1.77 -2.22 117.51 116.14 1gz7 h ILE 169 Ca 0.02 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1gz7 h ILE 169 Cb 0.27 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.38 1gz7 h ILE 169 CO 0.00 0.12 -0.13 -0.61 -0.69 0.00 0.00 178.15 176.83 1gz7 h GLN 170 N 0.64 -0.36 -0.02 2.37 5.75 -1.30 -0.37 115.11 121.82 1gz7 h GLN 170 Ca 0.22 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.75 1gz7 h GLN 170 Cb 0.03 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 1gz7 h GLN 170 CO -0.10 -0.22 0.02 -0.91 -2.65 0.00 0.00 178.83 174.97 1gz7 h ASN 171 N -0.40 0.00 0.85 -0.69 2.35 -0.88 0.22 115.58 117.02 1gz7 h ASN 171 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1gz7 h ASN 171 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1gz7 h ASN 171 CO 0.06 0.00 -0.53 1.21 -1.65 0.00 0.00 177.43 176.53 1gz7 n GLU 172 N -3.87 0.22 -2.23 0.81 2.13 -0.85 -4.95 120.64 111.91 1gz7 n GLU 172 Ca -0.03 0.08 -0.07 0.00 0.66 0.00 0.00 57.16 57.80 1gz7 n GLU 172 Cb 0.11 -1.65 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1gz7 n GLU 172 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gz7 n GLY 173 N 1.37 0.13 1.48 8.31 0.00 0.75 -4.96 105.19 112.28 1gz7 n GLY 173 Ca 0.04 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.58 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 0.57 4.88 -4.73 1.61 7.64 -0.28 -4.96 113.62 118.35 1gz7 n SER 174 Ca -0.07 -2.83 -0.35 0.00 1.01 0.00 0.00 58.87 56.62 1gz7 n SER 174 Cb 0.56 -0.60 0.08 0.00 -1.01 0.00 0.00 64.21 63.23 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 -1.18 2.55 -1.35 0.23 0.00 -1.26 -3.79 107.32 102.52 1gz7 s GLY 175 Ca 0.49 0.99 -0.05 0.00 0.00 0.00 0.00 44.72 46.15 1gz7 s GLY 175 CO 0.15 1.40 0.93 0.70 0.00 0.00 0.00 173.10 176.28 1gz7 n ASN 176 N -2.31 -3.23 -0.30 1.64 3.02 -1.26 -4.90 115.26 107.93 1gz7 n ASN 176 Ca 0.14 -0.71 0.10 0.00 -0.03 0.00 0.00 54.58 54.07 1gz7 n ASN 176 Cb 0.50 -4.43 0.26 0.00 -0.61 0.00 0.00 39.78 35.50 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 0.93 1.35 -0.06 5.41 0.00 -1.27 -0.43 119.26 125.19 1gz7 h ALA 177 Ca -0.59 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1gz7 h ALA 177 Cb 1.36 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1gz7 h ALA 177 CO 0.58 -0.19 -0.06 0.78 0.00 0.00 0.00 179.25 180.35 1gz7 h GLY 178 N 0.54 0.09 1.66 0.00 0.00 -0.61 -1.37 103.07 103.38 1gz7 h GLY 178 Ca 0.50 -0.04 -0.20 0.00 0.00 0.00 0.00 47.33 47.59 1gz7 h GLY 178 CO -0.43 0.04 -0.85 1.41 0.00 0.00 0.00 176.54 176.71 1gz7 h LEU 179 N 0.08 0.39 -0.80 3.11 3.38 -1.34 -2.81 115.31 117.32 1gz7 h LEU 179 Ca 0.02 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 1gz7 h LEU 179 Cb 0.17 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1gz7 h LEU 179 CO 0.01 1.08 0.35 0.45 0.09 0.00 0.00 178.44 180.42 1gz7 h HIS 180 N 0.18 1.19 -0.55 1.13 3.86 -0.91 -1.39 115.15 118.67 1gz7 h HIS 180 Ca -0.05 -0.08 0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1gz7 h HIS 180 Cb 1.46 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 29.53 1gz7 h HIS 180 CO 0.04 0.88 0.29 -0.44 0.86 0.00 0.00 177.93 179.57 1gz7 h ASP 181 N 1.15 0.43 -0.44 2.45 3.32 -1.13 0.52 116.42 122.73 1gz7 h ASP 181 Ca 0.27 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 1gz7 h ASP 181 Cb 0.17 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1gz7 h ASP 181 CO -0.03 0.30 0.02 1.56 -1.72 0.00 0.00 179.24 179.37 1gz7 h GLN 182 N 0.56 0.84 -0.27 3.56 4.20 -1.19 -2.10 115.11 120.70 1gz7 h GLN 182 Ca 0.24 -0.22 -0.10 0.00 0.06 0.00 0.00 58.65 58.63 1gz7 h GLN 182 Cb 0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1gz7 h GLN 182 CO -0.15 0.82 -0.23 -0.09 -0.67 0.00 0.00 178.83 178.51 1gz7 h ARG 183 N 0.78 0.51 -0.43 1.46 9.65 -0.38 -1.46 114.38 124.51 1gz7 h ARG 183 Ca 0.15 -0.19 -0.15 0.00 -1.10 0.00 0.00 59.98 58.70 1gz7 h ARG 183 Cb 0.44 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1gz7 h ARG 183 CO 0.02 0.71 -0.32 1.25 2.80 0.00 0.00 179.97 184.43 1gz7 h LEU 184 N 0.46 1.02 -0.93 3.80 5.85 -0.57 -2.27 115.31 122.66 1gz7 h LEU 184 Ca 0.07 -0.44 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1gz7 h LEU 184 Cb 0.66 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 1gz7 h LEU 184 CO 0.05 1.24 0.17 0.00 -0.34 0.00 0.00 178.44 179.56 1gz7 h ALA 185 N 0.81 1.14 -0.49 1.25 0.00 -1.09 0.51 119.26 121.39 1gz7 h ALA 185 Ca 0.08 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1gz7 h ALA 185 Cb 0.91 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1gz7 h ALA 185 CO 0.08 0.59 0.15 0.52 0.00 0.00 0.00 179.25 180.59 1gz7 h MET 186 N 0.92 0.72 -0.14 0.00 2.86 -1.08 0.05 114.93 118.27 1gz7 h MET 186 Ca 0.20 -0.12 -0.19 0.00 -2.06 0.00 0.00 59.70 57.53 1gz7 h MET 186 Cb 0.30 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 1gz7 h MET 186 CO -0.00 0.63 -0.68 1.96 1.06 0.00 0.00 176.91 179.88 1gz7 h GLN 187 N 0.70 0.56 -0.57 1.72 4.20 -0.78 -2.23 115.11 118.71 1gz7 h GLN 187 Ca 0.16 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1gz7 h GLN 187 Cb 0.22 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1gz7 h GLN 187 CO -0.01 1.04 0.30 2.35 -0.67 0.00 0.00 178.83 181.84 1gz7 h TRP 188 N 0.40 0.79 -0.45 2.96 7.01 -0.15 -1.65 115.95 124.85 1gz7 h TRP 188 Ca -0.02 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.96 1gz7 h TRP 188 Cb 1.26 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 28.04 1gz7 h TRP 188 CO 0.05 0.58 0.29 0.28 -2.79 0.00 0.00 178.44 176.86 1gz7 h VAL 189 N 0.77 1.12 -0.67 2.65 2.07 -0.90 0.23 116.25 121.52 1gz7 h VAL 189 Ca 0.20 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.53 1gz7 h VAL 189 Cb 0.06 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1gz7 h VAL 189 CO -0.03 0.12 0.38 0.00 0.02 0.00 0.00 177.57 178.06 1gz7 h ALA 190 N 1.15 0.90 0.00 1.67 0.00 -0.90 0.11 119.26 122.19 1gz7 h ALA 190 Ca 0.16 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1gz7 h ALA 190 Cb -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gz7 h ALA 190 CO -0.03 0.06 -0.84 -0.44 0.00 0.00 0.00 179.25 178.00 1gz7 h ASP 191 N 0.70 0.00 0.00 0.00 3.32 -0.96 -3.41 116.42 116.07 1gz7 h ASP 191 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1gz7 h ASP 191 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1gz7 h ASP 191 CO -0.17 0.80 -0.77 0.59 -1.72 0.00 0.00 179.24 177.96 1gz7 n ASN 192 N -3.28 2.39 0.28 6.45 3.02 0.78 -4.34 115.26 120.56 1gz7 n ASN 192 Ca -0.00 -0.26 0.13 0.00 -0.03 0.00 0.00 54.58 54.43 1gz7 n ASN 192 Cb 0.86 1.11 0.81 0.00 -0.61 0.00 0.00 39.78 41.95 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 0.60 -0.43 2.41 6.09 -0.95 -3.09 117.51 122.14 1gz7 h ILE 193 Ca 0.00 -0.24 0.07 0.00 -1.37 0.00 0.00 64.86 63.32 1gz7 h ILE 193 Cb 0.15 1.15 -0.06 0.00 0.47 0.00 0.00 36.82 38.53 1gz7 h ILE 193 CO 0.00 0.06 0.06 0.00 -3.07 0.00 0.00 178.15 175.19 1gz7 h ALA 194 N 1.94 0.45 0.00 0.18 0.00 -1.80 -1.37 119.26 118.66 1gz7 h ALA 194 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gz7 h ALA 194 Cb 0.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1gz7 h ALA 194 CO 0.01 -0.34 0.01 0.78 0.00 0.00 0.00 179.25 179.70 1gz7 h GLY 195 N 0.18 0.00 0.60 0.00 0.00 -1.70 0.13 103.07 102.28 1gz7 h GLY 195 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1gz7 h GLY 195 CO -0.30 0.00 -0.42 0.69 0.00 0.00 0.00 176.54 176.51 1gz7 n PHE 196 N -2.84 0.00 0.00 5.60 3.01 -0.56 -4.01 117.46 118.65 1gz7 n PHE 196 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1gz7 n PHE 196 Cb 0.07 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.36 1gz7 n PHE 196 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gz7 n GLY 197 N 1.43 1.20 3.90 1.37 0.00 0.03 -4.69 105.19 108.42 1gz7 n GLY 197 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 1.81 -0.35 -0.02 0.00 -0.94 -0.67 107.32 105.15 1gz7 s GLY 198 Ca 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 44.72 43.05 1gz7 s GLY 198 CO 0.00 -1.55 0.10 -0.35 0.00 0.00 0.00 173.10 171.30 1gz7 s ASP 199 N -4.08 5.07 0.23 1.64 -1.08 -0.08 -3.66 116.67 114.71 1gz7 s ASP 199 Ca 0.44 -1.64 0.13 0.00 -0.52 0.00 0.00 52.55 50.96 1gz7 s ASP 199 Cb -0.06 -1.77 0.71 0.00 -1.46 0.00 0.00 42.92 40.34 1gz7 s ASP 199 CO 0.28 -0.39 1.36 -0.81 0.52 0.00 0.00 175.17 176.12 1gz7 n PRO 200 N 4.60 0.09 0.00 4.34 -0.04 -1.26 -0.28 135.00 142.44 1gz7 n PRO 200 Ca -0.07 0.56 0.14 0.00 -0.04 0.00 0.00 63.50 64.08 1gz7 n PRO 200 Cb 0.42 -1.88 0.47 0.00 -0.04 0.00 0.00 33.50 32.47 1gz7 n PRO 200 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1gz7 n SER 201 N -1.96 1.09 -2.50 3.54 3.41 -1.26 -4.11 113.62 111.84 1gz7 n SER 201 Ca -0.01 -1.06 -0.23 0.00 -0.26 0.00 0.00 58.87 57.31 1gz7 n SER 201 Cb 0.12 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.42 2.98 -3.48 4.33 5.02 0.61 -4.72 118.16 122.50 1gz7 n LYS 202 Ca 0.15 -4.24 -0.37 0.00 -2.02 0.00 0.00 58.31 51.83 1gz7 n LYS 202 Cb 0.34 -2.05 -0.07 0.00 -0.02 0.00 0.00 35.03 33.23 1gz7 n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gz7 s VAL 203 N -5.02 5.25 -0.15 -0.18 1.01 -1.26 -1.23 120.40 118.83 1gz7 s VAL 203 Ca 0.44 0.68 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1gz7 s VAL 203 Cb 0.41 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1gz7 s VAL 203 CO -0.13 0.39 -0.17 -0.89 0.00 0.00 0.00 175.10 174.29 1gz7 s THR 204 N 0.34 2.49 -0.07 3.92 2.01 0.72 -0.91 115.64 124.15 1gz7 s THR 204 Ca 0.20 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 1gz7 s THR 204 Cb -0.14 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 1gz7 s THR 204 CO 0.07 0.53 0.26 0.27 -0.69 0.00 0.00 174.62 175.05 1gz7 s ILE 205 N 0.78 5.29 -0.09 1.82 -4.36 -0.95 -0.34 121.20 123.35 1gz7 s ILE 205 Ca -0.07 0.50 -0.19 0.00 -0.26 0.00 0.00 60.65 60.63 1gz7 s ILE 205 Cb -0.15 -3.54 0.04 0.00 1.25 0.00 0.00 42.46 40.06 1gz7 s ILE 205 CO 0.00 0.60 0.46 -0.72 0.24 0.00 0.00 174.94 175.52 1gz7 s TYR 206 N -1.04 -0.43 0.21 1.37 -0.00 -0.52 -0.54 117.35 116.40 1gz7 s TYR 206 Ca 0.19 0.88 -0.16 0.00 -0.00 0.00 0.00 57.07 57.98 1gz7 s TYR 206 Cb -0.14 0.20 0.02 0.00 -0.00 0.00 0.00 41.96 42.04 1gz7 s TYR 206 CO 0.08 -0.39 0.50 0.20 -0.00 0.00 0.00 175.55 175.94 1gz7 s GLY 207 N -0.67 0.12 0.03 5.49 0.00 -1.15 -0.75 107.32 110.39 1gz7 s GLY 207 Ca -0.08 -0.46 0.08 0.00 0.00 0.00 0.00 44.72 44.27 1gz7 s GLY 207 CO 0.04 -0.40 -0.25 1.85 0.00 0.00 0.00 173.10 174.34 1gz7 s GLU 208 N -3.92 1.77 5.22 2.90 -6.30 -1.24 -1.75 118.70 115.37 1gz7 s GLU 208 Ca 0.13 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 51.59 1gz7 s GLU 208 Cb -0.01 -1.87 0.00 0.00 0.00 0.00 0.00 34.13 32.25 1gz7 s GLU 208 CO 0.01 0.49 0.00 0.45 0.02 0.00 0.00 175.26 176.23 1gz7 n SER 209 N 1.98 0.00 0.11 -1.70 2.88 -0.20 -0.47 113.62 116.21 1gz7 n SER 209 Ca -0.17 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.48 1gz7 n SER 209 Cb 0.52 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.58 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 -0.72 2.08 0.00 -1.46 0.00 -1.86 0.18 119.26 117.48 1gz7 h ALA 210 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gz7 h ALA 210 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gz7 h ALA 210 CO 0.00 -0.14 -0.22 0.78 0.00 0.00 0.00 179.25 179.67 1gz7 h GLY 211 N 0.15 0.00 0.74 0.00 0.00 -0.75 -1.25 103.07 101.96 1gz7 h GLY 211 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 1gz7 h GLY 211 CO -0.02 0.00 -0.59 0.23 0.00 0.00 0.00 176.54 176.16 1gz7 h SER 212 N 0.00 0.49 -0.78 0.19 0.87 -0.67 -1.38 113.55 112.26 1gz7 h SER 212 Ca -0.00 -0.79 -0.03 0.00 -1.23 0.00 0.00 61.79 59.74 1gz7 h SER 212 Cb 0.93 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 1gz7 h SER 212 CO 0.03 1.22 0.37 0.24 -0.53 0.00 0.00 176.83 178.16 1gz7 h MET 213 N -0.18 1.14 -0.51 2.24 2.86 -1.17 -1.55 114.93 117.77 1gz7 h MET 213 Ca -0.08 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1gz7 h MET 213 Cb 1.32 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 1gz7 h MET 213 CO 0.12 0.88 0.28 0.77 1.06 0.00 0.00 176.91 180.02 1gz7 h SER 214 N 1.13 0.64 -0.48 1.22 0.02 -1.18 0.34 113.55 115.23 1gz7 h SER 214 Ca 0.27 -0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 1gz7 h SER 214 Cb 0.13 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1gz7 h SER 214 CO -0.03 0.54 0.23 0.74 -1.14 0.00 0.00 176.83 177.16 1gz7 h THR 215 N 0.68 0.93 -0.46 -2.27 2.02 -0.72 -0.23 112.91 112.87 1gz7 h THR 215 Ca 0.18 -0.15 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1gz7 h THR 215 Cb 0.04 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 1gz7 h THR 215 CO -0.03 0.08 0.27 0.15 0.37 0.00 0.00 175.52 176.36 1gz7 h PHE 216 N 0.44 0.50 -0.75 3.16 3.57 -0.77 -1.52 116.94 121.57 1gz7 h PHE 216 Ca 0.21 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.83 1gz7 h PHE 216 Cb 0.15 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1gz7 h PHE 216 CO -0.11 0.29 0.49 0.28 -2.23 0.00 0.00 178.31 177.02 1gz7 h VAL 217 N 0.54 0.93 0.00 1.41 2.07 0.16 0.18 116.25 121.54 1gz7 h VAL 217 Ca 0.18 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1gz7 h VAL 217 Cb 0.02 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1gz7 h VAL 217 CO -0.09 0.12 0.00 0.45 0.02 0.00 0.00 177.57 178.07 1gz7 h HIS 218 N 0.65 0.00 0.16 1.57 3.86 -0.01 0.15 115.15 121.53 1gz7 h HIS 218 Ca 0.35 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.25 1gz7 h HIS 218 Cb 0.48 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.98 1gz7 h HIS 218 CO -0.00 0.00 -1.29 -0.07 0.86 0.00 0.00 177.93 177.43 1gz7 h LEU 219 N 0.00 0.85 -1.54 2.43 3.38 -0.51 -3.30 115.31 116.61 1gz7 h LEU 219 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1gz7 h LEU 219 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gz7 h LEU 219 CO 0.00 1.63 0.00 1.33 0.09 0.00 0.00 178.44 181.49 1gz7 n VAL 220 N -3.80 0.10 -1.72 1.22 0.24 -0.90 -0.66 118.33 112.81 1gz7 n VAL 220 Ca -0.15 -0.43 -0.43 0.00 -2.04 0.00 0.00 64.34 61.30 1gz7 n VAL 220 Cb 1.01 0.93 -0.03 0.00 -1.47 0.00 0.00 33.84 34.29 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 0.83 2.68 -3.84 6.34 -0.00 0.46 -1.26 117.44 122.65 1gz7 n TRP 221 Ca 0.17 0.16 -0.29 0.00 -0.00 0.00 0.00 57.50 57.54 1gz7 n TRP 221 Cb 0.48 -2.62 0.04 0.00 -0.00 0.00 0.00 31.31 29.21 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 3.26 -4.91 -2.28 5.87 3.02 0.28 -1.84 115.26 118.65 1gz7 n ASN 222 Ca 0.14 -0.74 -0.18 0.00 -0.03 0.00 0.00 54.58 53.77 1gz7 n ASN 222 Cb 0.34 -4.12 -0.02 0.00 -0.61 0.00 0.00 39.78 35.38 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 -2.88 -5.19 0.00 6.41 8.00 -0.39 -2.41 116.55 120.09 1gz7 n ASP 223 Ca 0.02 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.63 1gz7 n ASP 223 Cb 0.54 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.26 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 -0.86 0.41 3.52 0.44 0.00 -0.77 -3.54 105.19 104.39 1gz7 n GLY 224 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1gz7 n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gz7 s ASP 225 N -2.06 6.27 -0.18 1.61 -1.08 -1.01 -3.17 116.67 117.04 1gz7 s ASP 225 Ca 0.00 -0.50 0.16 0.00 -0.52 0.00 0.00 52.55 51.68 1gz7 s ASP 225 Cb 0.00 -2.47 0.65 0.00 -1.46 0.00 0.00 42.92 39.64 1gz7 s ASP 225 CO 0.00 -1.45 1.57 -0.46 0.52 0.00 0.00 175.17 175.34 1gz7 n ASN 226 N 8.07 4.66 -4.76 -0.34 6.94 -1.26 -4.67 115.26 123.89 1gz7 n ASN 226 Ca 0.01 -2.85 -0.39 0.00 -0.02 0.00 0.00 54.58 51.33 1gz7 n ASN 226 Cb 0.47 -0.58 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 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 -2.57 4.17 -0.06 5.53 -4.23 -1.26 -0.63 115.64 116.59 1gz7 s THR 227 Ca 0.47 1.93 -0.03 0.00 -1.18 0.00 0.00 61.69 62.89 1gz7 s THR 227 Cb 0.36 -4.22 0.04 0.00 1.34 0.00 0.00 72.50 70.02 1gz7 s THR 227 CO 0.14 0.43 0.13 -0.47 -0.54 0.00 0.00 174.62 174.31 1gz7 s TYR 228 N -1.26 -0.14 -1.47 3.99 5.04 0.14 -4.82 117.35 118.83 1gz7 s TYR 228 Ca 0.42 0.45 -0.10 0.00 -2.44 0.00 0.00 57.07 55.40 1gz7 s TYR 228 Cb -0.24 -0.13 0.06 0.00 0.35 0.00 0.00 41.96 42.00 1gz7 s TYR 228 CO 0.29 -0.17 0.93 0.09 -1.34 0.00 0.00 175.55 175.34 1gz7 n ASN 229 N 4.37 -3.99 -1.05 4.32 3.02 -1.26 -1.53 115.26 119.14 1gz7 n ASN 229 Ca -0.24 -0.77 -0.14 0.00 -0.03 0.00 0.00 54.58 53.40 1gz7 n ASN 229 Cb 0.51 -4.00 -0.06 0.00 -0.61 0.00 0.00 39.78 35.62 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 -1.69 1.42 3.08 7.41 0.00 -1.26 -4.99 105.19 109.15 1gz7 n GLY 230 Ca -0.05 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.12 0.39 0.29 1.61 1.02 -0.58 -5.09 119.74 114.27 1gz7 s LYS 231 Ca 0.00 -0.25 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 1gz7 s LYS 231 Cb 0.00 0.16 -0.11 0.00 -0.52 0.00 0.00 37.83 37.37 1gz7 s LYS 231 CO 0.00 -0.08 1.46 -2.14 -0.92 0.00 0.00 175.35 173.66 1gz7 s PRO 232 N -1.00 4.22 0.51 -1.68 0.02 -1.26 0.24 135.00 136.06 1gz7 s PRO 232 Ca -0.11 2.39 0.32 0.00 0.02 0.00 0.00 61.00 63.63 1gz7 s PRO 232 Cb -0.06 -3.06 1.30 0.00 0.02 0.00 0.00 34.50 32.70 1gz7 s PRO 232 CO 0.01 -0.45 1.95 -0.07 -0.33 0.00 0.00 177.00 178.11 1gz7 h LEU 233 N 4.39 0.00 -7.07 -5.54 3.38 -1.21 -3.46 115.31 105.81 1gz7 h LEU 233 Ca -0.47 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.46 1gz7 h LEU 233 Cb 1.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 1gz7 h LEU 233 CO 0.74 0.00 0.15 0.72 0.09 0.00 0.00 178.44 180.14 1gz7 s PHE 234 N -3.62 -0.52 -0.45 1.13 -0.12 -1.26 -4.79 117.98 108.35 1gz7 s PHE 234 Ca 0.02 0.51 0.09 0.00 -0.05 0.00 0.00 56.93 57.50 1gz7 s PHE 234 Cb 0.09 0.46 -0.10 0.00 -0.63 0.00 0.00 43.02 42.84 1gz7 s PHE 234 CO 0.53 -0.74 0.40 2.89 -0.05 0.00 0.00 175.22 178.25 1gz7 n ARG 235 N 0.09 3.88 -3.76 1.99 1.85 -0.09 -4.96 116.66 115.65 1gz7 n ARG 235 Ca -0.18 -0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.58 1gz7 n ARG 235 Cb 0.62 -0.95 -0.03 0.00 -1.05 0.00 0.00 32.46 31.05 1gz7 n ARG 235 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gz7 s ALA 236 N -1.89 -1.04 -0.07 2.89 0.00 -1.21 -4.12 121.76 116.33 1gz7 s ALA 236 Ca 0.04 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 51.68 1gz7 s ALA 236 Cb 0.07 0.88 0.02 0.00 0.00 0.00 0.00 23.12 24.09 1gz7 s ALA 236 CO 0.39 -0.88 0.24 0.00 0.00 0.00 0.00 175.76 175.51 1gz7 s ALA 237 N -3.89 -0.60 -0.11 0.00 0.00 -1.14 -2.24 121.76 113.78 1gz7 s ALA 237 Ca 0.10 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1gz7 s ALA 237 Cb -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.86 1gz7 s ALA 237 CO 0.00 -0.16 -0.14 0.42 0.00 0.00 0.00 175.76 175.88 1gz7 s ILE 238 N -0.34 1.44 -0.33 0.00 1.01 0.29 -1.41 121.20 121.87 1gz7 s ILE 238 Ca -0.04 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1gz7 s ILE 238 Cb -0.03 -1.33 0.08 0.00 0.01 0.00 0.00 42.46 41.19 1gz7 s ILE 238 CO 0.01 0.43 0.04 -0.04 0.00 0.00 0.00 174.94 175.38 1gz7 s MET 239 N 1.06 1.95 -0.73 2.79 -1.94 0.12 -2.95 119.30 119.59 1gz7 s MET 239 Ca -0.05 -1.63 -0.20 0.00 -1.71 0.00 0.00 55.69 52.10 1gz7 s MET 239 Cb -0.15 -3.22 0.11 0.00 2.01 0.00 0.00 34.83 33.58 1gz7 s MET 239 CO -0.02 -0.83 0.92 -0.65 -0.01 0.00 0.00 175.02 174.43 1gz7 s GLN 240 N 1.07 3.27 -0.21 2.03 -0.21 -0.72 -1.36 119.66 123.53 1gz7 s GLN 240 Ca 0.03 -1.37 -0.04 0.00 0.02 0.00 0.00 55.36 54.00 1gz7 s GLN 240 Cb -0.20 -4.46 0.01 0.00 1.00 0.00 0.00 33.01 29.35 1gz7 s GLN 240 CO -0.05 -1.69 0.15 0.43 -2.12 0.00 0.00 175.29 172.01 1gz7 n SER 241 N 6.70 -5.46 0.00 5.90 7.64 -0.31 -1.03 113.62 127.06 1gz7 n SER 241 Ca 0.04 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.52 1gz7 n SER 241 Cb 0.46 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.14 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 0.06 3.96 0.00 0.23 0.00 -1.26 -2.74 105.19 105.43 1gz7 n GLY 242 Ca 0.03 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 2.27 -3.34 0.00 2.81 -1.26 -4.42 117.12 113.18 1gz7 n MET 244 Ca 0.00 0.80 -0.39 0.00 -1.81 0.00 0.00 57.70 56.30 1gz7 n MET 244 Cb 0.00 -2.46 -0.08 0.00 -0.71 0.00 0.00 33.22 29.97 1gz7 n MET 244 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gz7 s VAL 245 N -0.53 5.16 -1.40 2.03 1.01 -1.26 -4.98 120.40 120.43 1gz7 s VAL 245 Ca 0.61 0.75 -0.13 0.00 0.00 0.00 0.00 61.98 63.22 1gz7 s VAL 245 Cb -0.57 -3.76 0.08 0.00 0.00 0.00 0.00 36.38 32.13 1gz7 s VAL 245 CO 0.55 0.20 2.10 -0.81 0.00 0.00 0.00 175.10 177.13 1gz7 n PRO 246 N 4.85 3.09 -4.32 2.72 -0.04 -1.26 -4.63 135.00 135.41 1gz7 n PRO 246 Ca -0.07 -2.91 -0.22 0.00 -0.04 0.00 0.00 63.50 60.26 1gz7 n PRO 246 Cb 0.51 -3.19 -0.13 0.00 -0.04 0.00 0.00 33.50 30.64 1gz7 n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gz7 s SER 247 N 2.59 2.09 0.86 3.54 1.04 -1.26 -0.58 113.70 121.97 1gz7 s SER 247 Ca 0.45 -0.59 -0.12 0.00 0.48 0.00 0.00 55.95 56.17 1gz7 s SER 247 Cb 0.12 -0.12 0.10 0.00 0.10 0.00 0.00 66.02 66.23 1gz7 s SER 247 CO -0.05 0.03 1.11 -1.81 0.98 0.00 0.00 173.24 173.50 1gz7 s ASP 248 N -1.57 3.97 1.09 7.02 1.01 -1.26 -4.61 116.67 122.32 1gz7 s ASP 248 Ca 0.03 1.18 -0.12 0.00 0.71 0.00 0.00 52.55 54.35 1gz7 s ASP 248 Cb -0.09 -1.85 0.24 0.00 1.01 0.00 0.00 42.92 42.24 1gz7 s ASP 248 CO 0.03 -2.29 1.07 -2.16 0.21 0.00 0.00 175.17 172.02 1gz7 s PRO 249 N -5.18 -0.37 0.24 8.23 0.04 -1.26 -4.15 135.00 132.55 1gz7 s PRO 249 Ca 0.62 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 1gz7 s PRO 249 Cb -0.15 -1.60 0.43 0.00 0.04 0.00 0.00 34.50 33.22 1gz7 s PRO 249 CO 0.54 -3.43 1.65 0.28 0.04 0.00 0.00 177.00 176.08 1gz7 h VAL 250 N -2.43 0.41 -0.32 -0.36 2.07 -1.52 -0.57 116.25 113.54 1gz7 h VAL 250 Ca -0.56 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1gz7 h VAL 250 Cb 1.31 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1gz7 h VAL 250 CO 0.47 0.03 0.05 -0.90 0.02 0.00 0.00 177.57 177.24 1gz7 n ASP 251 N -5.28 3.37 -2.94 0.57 5.75 -1.26 -1.74 116.55 115.03 1gz7 n ASP 251 Ca 0.13 -2.52 -0.14 0.00 -0.01 0.00 0.00 54.79 52.26 1gz7 n ASP 251 Cb 0.46 -0.61 0.11 0.00 -1.03 0.00 0.00 41.12 40.05 1gz7 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gz7 n GLY 252 N 0.21 -2.02 0.34 6.12 0.00 -0.22 -4.72 105.19 104.91 1gz7 n GLY 252 Ca 0.16 -1.57 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.75 0.33 -0.07 2.61 2.02 -1.91 -1.90 112.91 112.24 1gz7 h THR 253 Ca -0.19 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.77 1gz7 h THR 253 Cb 0.56 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1gz7 h THR 253 CO 0.13 0.00 -0.83 0.22 0.37 0.00 0.00 175.52 175.41 1gz7 h TYR 254 N -0.63 0.73 -0.58 3.16 3.20 -1.94 -1.37 116.97 119.53 1gz7 h TYR 254 Ca -0.00 -0.35 0.04 0.00 3.14 0.00 0.00 58.73 61.56 1gz7 h TYR 254 Cb 0.60 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 1gz7 h TYR 254 CO -0.22 1.15 0.33 0.78 -1.64 0.00 0.00 178.16 178.56 1gz7 h GLY 255 N 1.03 0.83 1.13 1.82 0.00 -1.79 -0.20 103.07 105.88 1gz7 h GLY 255 Ca -0.06 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 1gz7 h GLY 255 CO 0.15 0.18 -0.21 -0.84 0.00 0.00 0.00 176.54 175.82 1gz7 h THR 256 N 0.64 1.27 -0.33 4.70 2.02 -1.30 -1.67 112.91 118.24 1gz7 h THR 256 Ca 0.24 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1gz7 h THR 256 Cb 0.09 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1gz7 h THR 256 CO -0.13 0.47 0.22 -0.08 0.37 0.00 0.00 175.52 176.37 1gz7 h GLU 257 N 0.86 0.43 -0.62 6.66 4.81 -0.67 0.18 114.58 126.23 1gz7 h GLU 257 Ca 0.11 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1gz7 h GLU 257 Cb 0.79 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1gz7 h GLU 257 CO 0.07 0.29 0.03 0.82 -0.73 0.00 0.00 179.01 179.48 1gz7 h ILE 258 N 0.44 1.26 0.12 2.32 1.08 -1.00 -1.62 117.51 120.12 1gz7 h ILE 258 Ca 0.12 -1.11 -0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1gz7 h ILE 258 Cb -0.05 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1gz7 h ILE 258 CO -0.03 0.41 -0.06 0.22 -0.69 0.00 0.00 178.15 178.00 1gz7 h TYR 259 N 0.98 -0.15 -0.18 1.37 3.20 -0.79 -1.05 116.97 120.34 1gz7 h TYR 259 Ca 0.18 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 1gz7 h TYR 259 Cb 0.52 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 1gz7 h TYR 259 CO 0.04 -0.05 0.09 -0.91 -1.64 0.00 0.00 178.16 175.69 1gz7 h ASN 260 N -0.22 0.21 -0.35 -2.11 2.35 -0.58 -0.76 115.58 114.13 1gz7 h ASN 260 Ca -0.02 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1gz7 h ASN 260 Cb 0.18 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1gz7 h ASN 260 CO 0.03 0.18 -0.26 -0.61 -1.65 0.00 0.00 177.43 175.12 1gz7 h GLN 261 N 0.24 0.78 -0.38 0.81 4.15 -0.86 -1.18 115.11 118.68 1gz7 h GLN 261 Ca 0.06 -0.38 -0.11 0.00 0.77 0.00 0.00 58.65 58.99 1gz7 h GLN 261 Cb 0.02 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1gz7 h GLN 261 CO -0.01 1.01 -0.20 0.28 -1.93 0.00 0.00 178.83 177.98 1gz7 h VAL 262 N 0.56 1.28 -0.46 2.39 2.07 -0.59 -1.82 116.25 119.68 1gz7 h VAL 262 Ca 0.07 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 1gz7 h VAL 262 Cb 0.82 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1gz7 h VAL 262 CO 0.07 0.44 0.26 0.58 0.02 0.00 0.00 177.57 178.94 1gz7 h VAL 263 N 0.60 1.16 -0.11 2.57 2.07 -1.14 -1.15 116.25 120.24 1gz7 h VAL 263 Ca 0.08 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1gz7 h VAL 263 Cb 0.75 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1gz7 h VAL 263 CO 0.06 0.16 0.05 0.00 0.02 0.00 0.00 177.57 177.86 1gz7 h ALA 264 N 1.11 0.14 0.00 1.67 0.00 -1.14 -1.24 119.26 119.81 1gz7 h ALA 264 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1gz7 h ALA 264 Cb 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gz7 h ALA 264 CO -0.03 -0.29 -0.12 0.77 0.00 0.00 0.00 179.25 179.58 1gz7 h SER 265 N 0.05 0.00 0.70 0.00 0.02 -1.20 -2.45 113.55 110.66 1gz7 h SER 265 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1gz7 h SER 265 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1gz7 h SER 265 CO -0.00 0.12 -0.21 0.00 -1.14 0.00 0.00 176.83 175.60 1gz7 n ALA 266 N -2.24 2.87 -0.77 3.77 0.00 -0.45 -4.70 120.51 118.99 1gz7 n ALA 266 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1gz7 n ALA 266 Cb 0.27 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1gz7 n ALA 266 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz7 n GLY 267 N 1.46 0.57 1.09 0.00 0.00 -0.92 -4.94 105.19 102.45 1gz7 n GLY 267 Ca 0.08 -0.78 0.09 0.00 0.00 0.00 0.00 46.02 45.41 1gz7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz7 h GLY 269 N 3.44 0.59 -1.37 0.00 0.00 -1.79 -2.14 103.07 101.80 1gz7 h GLY 269 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1gz7 h GLY 269 CO 0.00 0.04 -0.26 1.44 0.00 0.00 0.00 176.54 177.76 1gz7 n SER 270 N -4.46 2.41 -4.60 0.19 7.64 -1.26 -5.01 113.62 108.54 1gz7 n SER 270 Ca 0.14 -1.71 -0.38 0.00 1.01 0.00 0.00 58.87 57.93 1gz7 n SER 270 Cb 0.58 0.27 0.04 0.00 -1.01 0.00 0.00 64.21 64.09 1gz7 n SER 270 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz7 n ALA 271 N 0.55 0.06 -0.03 -0.43 0.00 -0.81 -4.92 120.51 114.93 1gz7 n ALA 271 Ca 0.11 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1gz7 n ALA 271 Cb 0.51 -2.08 -0.11 0.00 0.00 0.00 0.00 19.45 17.78 1gz7 n ALA 271 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gz7 h SER 272 N 0.67 0.23 -4.27 0.00 0.87 -1.95 -3.38 113.55 105.73 1gz7 h SER 272 Ca -0.47 -0.72 -0.67 0.00 -1.23 0.00 0.00 61.79 58.69 1gz7 h SER 272 Cb 1.36 -0.07 -0.38 0.00 -0.44 0.00 0.00 62.40 62.87 1gz7 h SER 272 CO 0.52 0.92 -0.48 -0.62 -0.53 0.00 0.00 176.83 176.64 1gz7 s ASP 273 N -6.26 4.81 0.24 6.23 -1.08 -1.26 -4.96 116.67 114.39 1gz7 s ASP 273 Ca -0.16 -2.96 -0.04 0.00 -0.52 0.00 0.00 52.55 48.88 1gz7 s ASP 273 Cb 0.01 -1.76 0.45 0.00 -1.46 0.00 0.00 42.92 40.17 1gz7 s ASP 273 CO 0.74 -0.30 1.73 0.11 0.52 0.00 0.00 175.17 177.97 1gz7 h LYS 274 N 6.75 0.44 -0.80 4.34 1.57 -1.87 -0.00 116.57 127.00 1gz7 h LYS 274 Ca -0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1gz7 h LYS 274 Cb 0.92 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1gz7 h LYS 274 CO 0.70 0.29 0.47 1.25 -0.57 0.00 0.00 179.45 181.60 1gz7 h LEU 275 N 0.45 0.97 -0.85 2.94 5.85 -1.96 -0.06 115.31 122.65 1gz7 h LEU 275 Ca 0.41 -0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 1gz7 h LEU 275 Cb 0.61 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1gz7 h LEU 275 CO -0.40 0.75 -0.19 0.00 -0.34 0.00 0.00 178.44 178.26 1gz7 h ALA 276 N 1.25 1.02 -0.51 1.25 0.00 -1.64 -1.30 119.26 119.33 1gz7 h ALA 276 Ca 0.29 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gz7 h ALA 276 Cb -0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gz7 h ALA 276 CO -0.05 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.84 1gz7 h LEU 278 N 0.74 0.81 -1.30 0.00 3.38 -0.80 -2.48 115.31 115.65 1gz7 h LEU 278 Ca 0.15 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1gz7 h LEU 278 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gz7 h LEU 278 CO 0.02 0.91 -0.23 0.03 0.09 0.00 0.00 178.44 179.26 1gz7 h ARG 279 N 0.75 0.00 -0.15 1.13 3.08 -0.98 -2.59 114.38 115.61 1gz7 h ARG 279 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1gz7 h ARG 279 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1gz7 h ARG 279 CO 0.03 0.23 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 1gz7 n GLY 280 N -0.08 0.59 3.79 0.04 0.00 -0.56 -4.39 105.19 104.59 1gz7 n GLY 280 Ca -0.01 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.72 3.64 0.60 0.99 1.43 -0.98 -5.02 118.68 117.61 1gz7 s LEU 281 Ca 0.34 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1gz7 s LEU 281 Cb 0.20 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1gz7 s LEU 281 CO 0.30 -1.10 1.11 -0.94 0.23 0.00 0.00 176.35 175.94 1gz7 s SER 282 N -2.35 5.49 0.21 2.29 1.04 -1.26 -4.89 113.70 114.22 1gz7 s SER 282 Ca 0.67 2.04 -0.10 0.00 0.48 0.00 0.00 55.95 59.03 1gz7 s SER 282 Cb -0.18 -2.56 0.28 0.00 0.10 0.00 0.00 66.02 63.66 1gz7 s SER 282 CO 0.30 -1.37 1.71 -0.61 0.98 0.00 0.00 173.24 174.26 1gz7 h GLN 283 N 0.61 0.26 -0.12 4.02 4.15 -1.98 -2.71 115.11 119.34 1gz7 h GLN 283 Ca -0.48 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 58.95 1gz7 h GLN 283 Cb 1.25 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.85 1gz7 h GLN 283 CO 0.56 0.17 -0.04 -0.44 -1.93 0.00 0.00 178.83 177.15 1gz7 h ASP 284 N 0.27 -0.15 -0.77 -0.69 3.32 -1.99 -2.01 116.42 114.39 1gz7 h ASP 284 Ca 0.30 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.41 1gz7 h ASP 284 Cb 0.44 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1gz7 h ASP 284 CO -0.38 -0.06 0.50 0.74 -1.72 0.00 0.00 179.24 178.32 1gz7 h THR 285 N -0.02 1.16 -0.49 0.35 2.02 -1.87 -0.21 112.91 113.84 1gz7 h THR 285 Ca 0.06 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1gz7 h THR 285 Cb 0.12 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1gz7 h THR 285 CO -0.14 0.18 0.05 0.25 0.37 0.00 0.00 175.52 176.24 1gz7 h LEU 286 N 1.00 0.73 -0.15 2.58 5.85 -1.30 -0.88 115.31 123.15 1gz7 h LEU 286 Ca 0.29 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 1gz7 h LEU 286 Cb -0.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1gz7 h LEU 286 CO -0.08 0.76 0.01 0.22 -0.34 0.00 0.00 178.44 179.01 1gz7 h TYR 287 N 0.73 0.27 -0.37 1.25 3.20 -0.59 -2.44 116.97 119.03 1gz7 h TYR 287 Ca 0.15 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1gz7 h TYR 287 Cb 0.37 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1gz7 h TYR 287 CO 0.02 0.45 0.24 1.96 -1.64 0.00 0.00 178.16 179.19 1gz7 h GLN 288 N 0.02 0.50 -0.95 1.82 1.08 -0.79 -0.85 115.11 115.93 1gz7 h GLN 288 Ca 0.04 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 1gz7 h GLN 288 Cb 0.33 -0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 27.57 1gz7 h GLN 288 CO 0.00 0.35 0.58 0.00 -0.95 0.00 0.00 178.83 178.82 1gz7 h ALA 289 N 1.12 1.43 -0.29 3.87 0.00 -1.13 -1.11 119.26 123.15 1gz7 h ALA 289 Ca 0.14 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1gz7 h ALA 289 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gz7 h ALA 289 CO -0.03 0.17 -0.37 1.15 0.00 0.00 0.00 179.25 180.18 1gz7 h THR 290 N 0.92 1.29 0.00 0.00 2.02 -0.91 -2.69 112.91 113.54 1gz7 h THR 290 Ca 0.47 -1.53 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1gz7 h THR 290 Cb 0.48 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1gz7 h THR 290 CO -0.27 0.49 0.00 -1.54 0.37 0.00 0.00 175.52 174.57 1gz7 n SER 291 N -4.05 0.43 -0.36 4.18 3.41 -0.37 -1.98 113.62 114.88 1gz7 n SER 291 Ca -0.01 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 1gz7 n SER 291 Cb 0.51 -0.71 0.45 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.99 1.08 -4.76 4.04 8.00 -0.98 -4.82 116.55 117.13 1gz7 n ASP 292 Ca 0.02 -1.60 -0.23 0.00 0.71 0.00 0.00 54.79 53.69 1gz7 n ASP 292 Cb 0.19 -0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 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 -1.87 4.13 0.32 -3.53 -4.23 -0.84 -5.05 115.64 104.57 1gz7 s THR 293 Ca 0.31 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 59.05 1gz7 s THR 293 Cb 0.16 -3.19 -0.10 0.00 1.34 0.00 0.00 72.50 70.70 1gz7 s THR 293 CO 0.25 -0.30 1.37 -2.84 -0.54 0.00 0.00 174.62 172.56 1gz7 s PRO 294 N -3.60 4.29 0.55 3.99 0.02 -1.26 -5.04 135.00 133.96 1gz7 s PRO 294 Ca 0.32 2.30 -0.01 0.00 0.02 0.00 0.00 61.00 63.62 1gz7 s PRO 294 Cb -0.08 -3.06 0.02 0.00 0.02 0.00 0.00 34.50 31.40 1gz7 s PRO 294 CO 0.23 -0.30 0.80 0.20 -0.33 0.00 0.00 177.00 177.59 1gz7 s GLY 295 N -0.23 1.69 0.32 0.52 0.00 -1.26 -4.35 107.32 104.01 1gz7 s GLY 295 Ca 0.52 -1.08 0.04 0.00 0.00 0.00 0.00 44.72 44.20 1gz7 s GLY 295 CO 0.52 -0.81 1.89 -0.24 0.00 0.00 0.00 173.10 174.46 1gz7 h VAL 296 N 0.03 0.97 -0.02 1.40 3.04 -1.83 -2.20 116.25 117.65 1gz7 h VAL 296 Ca -0.44 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1gz7 h VAL 296 Cb 1.28 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1gz7 h VAL 296 CO 0.56 0.16 -0.05 0.18 -1.01 0.00 0.00 177.57 177.42 1gz7 n LEU 297 N -4.53 1.57 -4.74 3.16 4.77 -0.65 -4.12 117.00 112.45 1gz7 n LEU 297 Ca 0.15 -0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 55.32 1gz7 n LEU 297 Cb 0.30 -0.02 0.20 0.00 -2.33 0.00 0.00 43.42 41.58 1gz7 n LEU 297 CO 0.31 0.27 0.73 0.00 -1.33 0.00 0.00 177.39 177.36 1gz7 s ALA 298 N -2.08 1.36 0.24 -1.18 0.00 -0.83 -4.50 121.76 114.78 1gz7 s ALA 298 Ca 0.35 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.27 1gz7 s ALA 298 Cb 0.21 -2.87 0.40 0.00 0.00 0.00 0.00 23.12 20.86 1gz7 s ALA 298 CO 0.36 -2.97 1.64 -0.92 0.00 0.00 0.00 175.76 173.87 1gz7 h TYR 299 N -2.07 -0.04 0.00 0.00 3.20 -1.85 -0.29 116.97 115.91 1gz7 h TYR 299 Ca -0.46 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1gz7 h TYR 299 Cb 1.28 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1gz7 h TYR 299 CO -1.36 -0.22 0.00 -0.35 -1.64 0.00 0.00 178.16 174.59 1gz7 n PRO 300 N -5.33 0.07 0.00 1.82 -0.04 -1.26 -4.81 135.00 125.45 1gz7 n PRO 300 Ca 0.13 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1gz7 n PRO 300 Cb 0.45 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.88 0.00 0.00 3.54 2.88 -0.12 -1.13 113.62 116.91 1gz7 n SER 301 Ca -0.01 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.57 1gz7 n SER 301 Cb 0.02 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.68 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 -3.78 2.46 4.77 -1.26 -3.68 117.00 115.51 1gz7 n LEU 302 Ca 0.00 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 1gz7 n LEU 302 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1gz7 n LEU 302 CO 0.00 -0.19 2.39 -1.14 -1.33 0.00 0.00 177.39 177.12 1gz7 n ARG 303 N -1.26 3.20 -1.70 3.23 0.63 -0.28 -4.95 116.66 115.52 1gz7 n ARG 303 Ca 0.04 -2.99 -0.42 0.00 -0.92 0.00 0.00 57.85 53.56 1gz7 n ARG 303 Cb 0.06 -3.13 0.00 0.00 0.45 0.00 0.00 32.46 29.84 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 5.10 3.79 0.22 6.15 4.77 -1.24 -4.92 117.00 130.87 1gz7 n LEU 304 Ca 0.47 1.17 0.11 0.00 -0.03 0.00 0.00 56.01 57.73 1gz7 n LEU 304 Cb 0.38 -1.50 0.40 0.00 -2.33 0.00 0.00 43.42 40.37 1gz7 n LEU 304 CO 0.86 -0.51 0.80 0.28 -1.33 0.00 0.00 177.39 177.49 1gz7 h SER 305 N 2.39 0.00 -3.19 -1.43 0.02 -1.90 -3.43 113.55 106.02 1gz7 h SER 305 Ca -0.47 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.22 1gz7 h SER 305 Cb 1.28 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.49 1gz7 h SER 305 CO 0.62 0.19 -0.60 -0.31 -1.14 0.00 0.00 176.83 175.59 1gz7 s TYR 306 N -3.50 -0.22 -0.02 3.45 2.02 -1.26 -4.94 117.35 112.88 1gz7 s TYR 306 Ca 0.02 0.63 -0.30 0.00 -0.37 0.00 0.00 57.07 57.06 1gz7 s TYR 306 Cb 0.09 -0.15 0.10 0.00 -0.40 0.00 0.00 41.96 41.61 1gz7 s TYR 306 CO 0.64 -0.25 0.99 -0.48 -1.57 0.00 0.00 175.55 174.89 1gz7 s LEU 307 N 1.85 -0.26 0.35 -1.29 2.34 -1.26 -4.66 118.68 115.75 1gz7 s LEU 307 Ca -0.02 -0.08 -0.28 0.00 0.06 0.00 0.00 54.13 53.81 1gz7 s LEU 307 Cb -0.12 1.87 -0.12 0.00 -0.56 0.00 0.00 46.19 47.26 1gz7 s LEU 307 CO -0.06 -0.57 1.36 -2.65 -1.06 0.00 0.00 176.35 173.37 1gz7 n PRO 308 N -0.27 2.30 -3.92 1.48 -0.02 -1.26 -4.96 135.00 128.35 1gz7 n PRO 308 Ca -0.06 0.81 -0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1gz7 n PRO 308 Cb 0.61 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.52 1gz7 n PRO 308 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gz7 s ARG 309 N -1.88 0.15 0.12 -0.52 0.52 -1.26 -4.77 118.95 111.32 1gz7 s ARG 309 Ca 0.55 -0.29 -0.34 0.00 -0.52 0.00 0.00 55.73 55.13 1gz7 s ARG 309 Cb -0.54 0.05 -0.14 0.00 0.52 0.00 0.00 34.95 34.85 1gz7 s ARG 309 CO 0.62 -0.02 1.61 -2.30 0.02 0.00 0.00 175.30 175.23 1gz7 n PRO 310 N 2.36 2.11 0.00 3.54 -0.02 -1.26 -4.51 135.00 137.23 1gz7 n PRO 310 Ca -0.18 0.76 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 1gz7 n PRO 310 Cb 0.58 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.86 0.63 0.00 2.55 5.68 0.67 -1.58 116.55 128.36 1gz7 n ASP 311 Ca 0.18 -0.81 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 1gz7 n ASP 311 Cb 0.28 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.06 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 1.04 2.73 0.94 6.12 0.00 -0.56 -4.80 105.19 110.66 1gz7 n GLY 312 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 0.66 -0.04 2.61 -1.04 -1.26 -4.49 114.28 108.72 1gz7 n THR 313 Ca 0.00 0.16 -0.22 0.00 -2.04 0.00 0.00 64.05 61.95 1gz7 n THR 313 Cb 0.00 -1.59 -0.13 0.00 -1.82 0.00 0.00 70.33 66.79 1gz7 n THR 313 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1gz7 n PHE 314 N -3.33 1.09 -3.80 -1.42 3.01 -1.26 -4.35 117.46 107.40 1gz7 n PHE 314 Ca -0.03 0.30 -0.33 0.00 1.01 0.00 0.00 57.45 58.40 1gz7 n PHE 314 Cb 0.31 -1.13 -0.10 0.00 -0.01 0.00 0.00 39.48 38.54 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 -2.50 3.41 0.09 4.37 1.01 -1.26 -0.56 121.20 125.76 1gz7 s ILE 315 Ca -0.25 -3.63 0.30 0.00 0.00 0.00 0.00 60.65 57.07 1gz7 s ILE 315 Cb 0.07 -3.22 0.31 0.00 0.01 0.00 0.00 42.46 39.63 1gz7 s ILE 315 CO 0.70 -0.95 1.92 0.71 0.00 0.00 0.00 174.94 177.33 1gz7 h THR 316 N 4.78 0.00 -2.36 2.92 1.35 -1.79 0.22 112.91 118.03 1gz7 h THR 316 Ca 0.06 -0.04 0.18 0.00 -0.55 0.00 0.00 66.41 66.06 1gz7 h THR 316 Cb 0.85 0.74 -0.06 0.00 -1.73 0.00 0.00 68.15 67.95 1gz7 h THR 316 CO 0.74 0.00 0.56 -0.62 -0.25 0.00 0.00 175.52 175.95 1gz7 s ASP 317 N -4.51 -0.08 -0.46 5.36 2.15 -1.26 -4.02 116.67 113.84 1gz7 s ASP 317 Ca -0.03 -0.51 -0.43 0.00 0.43 0.00 0.00 52.55 52.01 1gz7 s ASP 317 Cb 0.09 0.47 -0.18 0.00 -0.30 0.00 0.00 42.92 43.00 1gz7 s ASP 317 CO 0.30 -0.90 1.61 -0.67 -0.17 0.00 0.00 175.17 175.34 1gz7 n ASP 318 N -0.82 1.02 0.20 -0.34 -0.08 -1.26 -4.73 116.55 110.54 1gz7 n ASP 318 Ca -0.05 0.99 0.15 0.00 -1.51 0.00 0.00 54.79 54.37 1gz7 n ASP 318 Cb 0.60 -0.82 0.78 0.00 2.34 0.00 0.00 41.12 44.02 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 5.54 0.00 -0.10 -0.67 2.86 -1.87 -0.71 114.93 119.99 1gz7 h MET 319 Ca -0.33 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.15 1gz7 h MET 319 Cb 1.28 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1gz7 h MET 319 CO 0.93 0.00 -0.61 1.88 1.06 0.00 0.00 176.91 180.17 1gz7 h TYR 320 N 0.00 0.44 -0.18 -0.22 -1.99 -1.88 -3.01 116.97 110.14 1gz7 h TYR 320 Ca 0.08 -0.17 -0.15 0.00 2.00 0.00 0.00 58.73 60.48 1gz7 h TYR 320 Cb 0.37 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1gz7 h TYR 320 CO 0.00 0.86 -0.53 0.00 -0.00 0.00 0.00 178.16 178.49 1gz7 h ALA 321 N 1.10 0.74 -0.75 3.88 0.00 -1.50 -2.30 119.26 120.42 1gz7 h ALA 321 Ca -0.01 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1gz7 h ALA 321 Cb 1.13 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1gz7 h ALA 321 CO 0.10 0.68 0.48 -0.07 0.00 0.00 0.00 179.25 180.44 1gz7 h LEU 322 N 0.40 0.79 -0.34 0.00 3.38 -1.24 0.56 115.31 118.87 1gz7 h LEU 322 Ca 0.01 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 1gz7 h LEU 322 Cb 1.07 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1gz7 h LEU 322 CO 0.10 0.55 -0.60 0.58 0.09 0.00 0.00 178.44 179.15 1gz7 h VAL 323 N 0.93 1.29 -0.64 1.22 2.07 -1.46 -0.28 116.25 119.39 1gz7 h VAL 323 Ca 0.30 -1.82 -0.04 0.00 0.82 0.00 0.00 66.70 65.96 1gz7 h VAL 323 Cb 0.00 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1gz7 h VAL 323 CO -0.11 0.58 0.25 0.03 0.02 0.00 0.00 177.57 178.35 1gz7 h ARG 324 N 0.56 0.96 -0.21 1.57 3.08 -0.80 -2.86 114.38 116.68 1gz7 h ARG 324 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1gz7 h ARG 324 Cb 1.20 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1gz7 h ARG 324 CO 0.13 0.81 0.00 -0.25 -1.07 0.00 0.00 179.97 179.59 1gz7 n ASP 325 N -4.42 0.96 -1.30 7.04 8.00 0.19 -4.91 116.55 122.11 1gz7 n ASP 325 Ca 0.04 -2.01 -0.16 0.00 0.71 0.00 0.00 54.79 53.37 1gz7 n ASP 325 Cb 0.17 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.73 1.47 2.43 0.44 0.00 -0.97 -4.90 105.19 104.39 1gz7 n GLY 326 Ca 0.06 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.53 4.01 -4.11 1.61 5.02 -0.15 -4.87 118.16 117.13 1gz7 n LYS 327 Ca -0.16 -2.80 -0.10 0.00 -2.02 0.00 0.00 58.31 53.23 1gz7 n LYS 327 Cb 0.54 -2.77 -0.09 0.00 -0.02 0.00 0.00 35.03 32.69 1gz7 n LYS 327 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1gz7 s TYR 328 N 0.81 0.77 0.53 2.13 -0.85 -1.23 -3.02 117.35 116.49 1gz7 s TYR 328 Ca 0.61 -1.14 -0.18 0.00 -0.52 0.00 0.00 57.07 55.83 1gz7 s TYR 328 Cb 0.18 -0.40 -0.06 0.00 0.38 0.00 0.00 41.96 42.05 1gz7 s TYR 328 CO -0.07 -0.55 1.06 0.00 -1.52 0.00 0.00 175.55 174.46 1gz7 s ALA 329 N -4.03 2.80 -0.88 9.51 0.00 0.16 -4.57 121.76 124.74 1gz7 s ALA 329 Ca 0.22 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 1gz7 s ALA 329 Cb 0.07 -3.26 0.21 0.00 0.00 0.00 0.00 23.12 20.13 1gz7 s ALA 329 CO 0.01 -0.56 0.89 -1.01 0.00 0.00 0.00 175.76 175.09 1gz7 s HIS 330 N -2.13 3.68 0.03 0.00 3.76 -1.26 -4.66 115.29 114.70 1gz7 s HIS 330 Ca 0.67 -1.94 -0.00 0.00 -0.15 0.00 0.00 55.06 53.63 1gz7 s HIS 330 Cb -0.17 -3.93 -0.03 0.00 1.11 0.00 0.00 32.58 29.56 1gz7 s HIS 330 CO 0.27 -1.10 -0.03 0.14 -0.85 0.00 0.00 174.74 173.17 1gz7 s VAL 331 N 0.57 0.15 0.56 -0.90 -7.23 -1.02 -4.82 120.40 107.71 1gz7 s VAL 331 Ca 0.23 -1.20 -0.18 0.00 -1.81 0.00 0.00 61.98 59.01 1gz7 s VAL 331 Cb -0.09 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 1gz7 s VAL 331 CO -0.09 -0.66 1.09 -2.16 -0.31 0.00 0.00 175.10 172.97 1gz7 s PRO 332 N -2.26 3.38 0.12 4.82 0.04 -1.26 -3.37 135.00 136.48 1gz7 s PRO 332 Ca -0.08 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.33 1gz7 s PRO 332 Cb -0.04 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1gz7 s PRO 332 CO -0.04 -0.79 0.16 0.14 0.04 0.00 0.00 177.00 176.50 1gz7 s VAL 333 N -2.06 0.11 -0.04 -0.36 -7.23 0.02 -2.88 120.40 107.96 1gz7 s VAL 333 Ca 0.68 -1.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1gz7 s VAL 333 Cb -0.20 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 34.99 1gz7 s VAL 333 CO 0.29 -0.51 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.82 1gz7 s ILE 334 N -3.96 1.05 -0.12 -0.62 1.01 -0.50 -1.14 121.20 116.91 1gz7 s ILE 334 Ca 0.15 -0.48 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 1gz7 s ILE 334 Cb 0.05 -0.93 0.05 0.00 0.01 0.00 0.00 42.46 41.64 1gz7 s ILE 334 CO -0.03 0.32 0.27 -0.51 0.00 0.00 0.00 174.94 174.99 1gz7 s ILE 335 N 0.32 -0.09 0.23 2.92 2.07 -0.35 0.13 121.20 126.42 1gz7 s ILE 335 Ca -0.07 0.16 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 1gz7 s ILE 335 Cb -0.12 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 1gz7 s ILE 335 CO 0.02 0.07 0.24 0.61 -1.91 0.00 0.00 174.94 173.96 1gz7 n GLY 336 N 4.39 3.01 3.36 1.50 0.00 -0.46 -2.94 105.19 114.05 1gz7 n GLY 336 Ca -0.22 -1.73 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.55 0.04 -0.05 1.61 1.01 -0.59 -1.16 116.67 114.98 1gz7 s ASP 337 Ca 0.25 -0.97 -0.07 0.00 0.71 0.00 0.00 52.55 52.47 1gz7 s ASP 337 Cb 0.01 0.45 -0.04 0.00 1.01 0.00 0.00 42.92 44.34 1gz7 s ASP 337 CO 0.18 -0.93 0.21 -1.10 0.21 0.00 0.00 175.17 173.74 1gz7 s GLN 338 N -4.01 3.52 0.30 8.23 -1.52 -1.26 -1.60 119.66 123.32 1gz7 s GLN 338 Ca 0.22 -0.11 0.06 0.00 -1.95 0.00 0.00 55.36 53.57 1gz7 s GLN 338 Cb 0.03 -3.14 0.77 0.00 -0.22 0.00 0.00 33.01 30.45 1gz7 s GLN 338 CO 0.04 0.71 1.72 -0.97 -0.25 0.00 0.00 175.29 176.53 1gz7 h ASN 339 N 4.42 0.49 -2.28 5.90 -0.00 -0.54 -3.17 115.58 120.40 1gz7 h ASN 339 Ca -0.52 0.14 -0.62 0.00 -0.00 0.00 0.00 56.30 55.30 1gz7 h ASN 339 Cb 1.21 0.08 -0.40 0.00 -0.00 0.00 0.00 38.32 39.21 1gz7 h ASN 339 CO 0.63 0.06 -0.43 0.47 -0.00 0.00 0.00 177.43 178.16 1gz7 n ASP 340 N -4.96 4.29 -0.25 1.15 8.00 0.07 -4.83 116.55 120.02 1gz7 n ASP 340 Ca 0.23 -3.51 0.01 0.00 0.71 0.00 0.00 54.79 52.23 1gz7 n ASP 340 Cb 0.67 -0.71 0.23 0.00 -0.02 0.00 0.00 41.12 41.29 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 4.00 1.02 0.00 -1.24 4.39 -1.72 -3.24 114.58 117.79 1gz7 h GLU 341 Ca 0.19 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1gz7 h GLU 341 Cb 0.61 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1gz7 h GLU 341 CO 0.89 0.67 -0.06 0.78 -1.16 0.00 0.00 179.01 180.14 1gz7 h GLY 342 N 1.05 0.00 0.21 -3.84 0.00 -1.85 -3.37 103.07 95.27 1gz7 h GLY 342 Ca 0.31 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.78 1gz7 h GLY 342 CO -0.08 0.00 0.39 -0.91 0.00 0.00 0.00 176.54 175.94 1gz7 h THR 343 N 0.00 0.71 -0.79 4.70 1.35 -1.75 0.14 112.91 117.27 1gz7 h THR 343 Ca 0.00 -0.19 0.02 0.00 -0.55 0.00 0.00 66.41 65.69 1gz7 h THR 343 Cb 0.79 0.10 -0.04 0.00 -1.73 0.00 0.00 68.15 67.27 1gz7 h THR 343 CO 0.00 0.10 0.51 0.25 -0.25 0.00 0.00 175.52 176.14 1gz7 h LEU 344 N 0.56 0.87 -0.51 3.87 5.85 -1.84 -2.58 115.31 121.54 1gz7 h LEU 344 Ca 0.44 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 59.03 1gz7 h LEU 344 Cb 0.63 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1gz7 h LEU 344 CO -0.37 0.62 -0.58 -0.26 -0.34 0.00 0.00 178.44 177.50 1gz7 h PHE 345 N 1.03 0.00 0.00 1.25 0.04 -1.54 -3.09 116.94 114.63 1gz7 h PHE 345 Ca 0.30 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.05 1gz7 h PHE 345 Cb -0.06 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1gz7 h PHE 345 CO -0.02 0.58 -0.12 0.78 -0.60 0.00 0.00 178.31 178.93 1gz7 h GLY 346 N 2.52 0.00 1.50 -1.45 0.00 -0.60 -2.52 103.07 102.52 1gz7 h GLY 346 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1gz7 h GLY 346 CO 0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.66 1gz7 n LEU 347 N -3.52 0.00 -0.16 3.11 4.77 -1.17 -2.38 117.00 117.66 1gz7 n LEU 347 Ca -0.01 0.25 0.12 0.00 -0.03 0.00 0.00 56.01 56.34 1gz7 n LEU 347 Cb 0.27 -0.25 0.26 0.00 -2.33 0.00 0.00 43.42 41.36 1gz7 n LEU 347 CO 0.30 -0.17 0.49 -1.20 -1.33 0.00 0.00 177.39 175.48 1gz7 n SER 348 N -1.25 0.92 -2.61 -1.43 7.64 -0.95 -4.34 113.62 111.60 1gz7 n SER 348 Ca 0.05 -0.72 -0.10 0.00 1.01 0.00 0.00 58.87 59.11 1gz7 n SER 348 Cb 0.08 0.28 0.03 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.98 2.46 0.00 6.43 3.41 -1.00 -4.26 113.62 119.68 1gz7 n SER 349 Ca 0.09 -2.74 0.09 0.00 -0.26 0.00 0.00 58.87 56.05 1gz7 n SER 349 Cb 0.35 -0.47 0.50 0.00 -0.26 0.00 0.00 64.21 64.33 1gz7 n SER 349 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gz7 n LEU 350 N -0.42 0.00 -0.05 1.04 4.77 -1.26 -1.69 117.00 119.39 1gz7 n LEU 350 Ca 0.18 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1gz7 n LEU 350 Cb 0.81 -0.17 0.34 0.00 -2.33 0.00 0.00 43.42 42.07 1gz7 n LEU 350 CO 0.22 -0.07 0.58 -0.46 -1.33 0.00 0.00 177.39 176.33 1gz7 n ASN 351 N -1.17 0.54 -4.51 -1.43 0.23 -1.26 -4.68 115.26 102.98 1gz7 n ASN 351 Ca 0.11 -0.31 -0.43 0.00 -0.53 0.00 0.00 54.58 53.42 1gz7 n ASN 351 Cb 0.11 0.12 -0.05 0.00 -2.08 0.00 0.00 39.78 37.88 1gz7 n ASN 351 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1gz7 s VAL 352 N -2.87 4.60 -0.01 3.53 1.01 -0.68 -4.85 120.40 121.13 1gz7 s VAL 352 Ca 0.15 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1gz7 s VAL 352 Cb 0.18 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 1gz7 s VAL 352 CO 0.63 -0.91 0.01 0.35 0.00 0.00 0.00 175.10 175.18 1gz7 n THR 353 N 6.01 0.00 -4.08 3.92 -2.24 -1.26 -4.33 114.28 112.31 1gz7 n THR 353 Ca -0.00 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.39 1gz7 n THR 353 Cb 0.47 0.64 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 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 -1.74 2.80 0.22 4.28 -4.23 -1.26 -4.35 115.64 111.36 1gz7 s THR 354 Ca -0.00 -1.68 -0.08 0.00 -1.18 0.00 0.00 61.69 58.74 1gz7 s THR 354 Cb 0.00 -2.97 0.18 0.00 1.34 0.00 0.00 72.50 71.05 1gz7 s THR 354 CO 0.02 -0.13 1.85 0.44 -0.54 0.00 0.00 174.62 176.27 1gz7 h ASP 355 N 1.49 1.03 -0.62 3.99 3.32 -1.97 -0.31 116.42 123.35 1gz7 h ASP 355 Ca -0.43 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.44 1gz7 h ASP 355 Cb 1.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1gz7 h ASP 355 CO 0.65 0.82 0.03 0.00 -1.72 0.00 0.00 179.24 179.01 1gz7 h ALA 356 N 1.26 0.84 -0.34 3.45 0.00 -1.99 -0.93 119.26 121.55 1gz7 h ALA 356 Ca 0.30 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1gz7 h ALA 356 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1gz7 h ALA 356 CO -0.05 0.66 -0.22 1.96 0.00 0.00 0.00 179.25 181.60 1gz7 h GLN 357 N 0.99 0.66 -0.31 0.00 4.20 -1.87 -2.26 115.11 116.52 1gz7 h GLN 357 Ca 0.18 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.58 1gz7 h GLN 357 Cb 0.53 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1gz7 h GLN 357 CO 0.03 0.83 -0.01 0.00 -0.67 0.00 0.00 178.83 179.00 1gz7 h ALA 358 N 1.18 0.42 -0.61 3.87 0.00 -0.78 -1.71 119.26 121.63 1gz7 h ALA 358 Ca 0.08 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1gz7 h ALA 358 Cb 0.69 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1gz7 h ALA 358 CO 0.05 0.19 0.33 -0.09 0.00 0.00 0.00 179.25 179.73 1gz7 h ARG 359 N 0.35 0.61 -0.80 0.00 2.43 -1.02 0.39 114.38 116.34 1gz7 h ARG 359 Ca 0.09 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 1gz7 h ARG 359 Cb 0.46 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 1gz7 h ARG 359 CO 0.02 0.40 0.33 0.00 -1.51 0.00 0.00 179.97 179.22 1gz7 h ALA 360 N 1.31 1.07 -0.63 2.80 0.00 -1.27 0.64 119.26 123.18 1gz7 h ALA 360 Ca 0.27 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1gz7 h ALA 360 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gz7 h ALA 360 CO -0.17 0.67 0.06 -0.92 0.00 0.00 0.00 179.25 178.89 1gz7 h TYR 361 N 1.17 1.15 -0.35 0.00 3.20 -0.62 -1.17 116.97 120.35 1gz7 h TYR 361 Ca 0.27 -0.17 -0.13 0.00 3.14 0.00 0.00 58.73 61.84 1gz7 h TYR 361 Cb 0.20 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1gz7 h TYR 361 CO 0.02 0.98 -0.29 0.74 -1.64 0.00 0.00 178.16 177.97 1gz7 h PHE 362 N 0.99 0.96 -0.71 -3.82 0.04 -0.43 -2.05 116.94 111.91 1gz7 h PHE 362 Ca 0.19 -0.27 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 1gz7 h PHE 362 Cb 0.49 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1gz7 h PHE 362 CO 0.03 1.05 0.22 0.87 -0.60 0.00 0.00 178.31 179.88 1gz7 h LYS 363 N 0.59 1.10 0.00 1.51 1.57 -0.70 0.15 116.57 120.80 1gz7 h LYS 363 Ca 0.06 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1gz7 h LYS 363 Cb 0.86 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1gz7 h LYS 363 CO 0.07 0.94 0.00 -0.56 -0.57 0.00 0.00 179.45 179.34 1gz7 h GLN 364 N 1.06 0.00 0.19 3.15 3.07 -1.17 -3.11 115.11 118.30 1gz7 h GLN 364 Ca 0.23 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.63 1gz7 h GLN 364 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 1gz7 h GLN 364 CO -0.01 0.00 -1.68 0.77 0.09 0.00 0.00 178.83 178.01 1gz7 h SER 365 N 0.00 0.61 -3.36 0.06 0.02 -0.71 -3.40 113.55 106.77 1gz7 h SER 365 Ca 0.00 -0.93 -0.69 0.00 -0.84 0.00 0.00 61.79 59.34 1gz7 h SER 365 Cb 0.70 -0.20 -0.37 0.00 0.14 0.00 0.00 62.40 62.67 1gz7 h SER 365 CO 0.00 1.76 -0.22 -0.36 -1.14 0.00 0.00 176.83 176.87 1gz7 s PHE 366 N -2.56 3.79 0.51 3.45 0.08 0.46 -4.76 117.98 118.93 1gz7 s PHE 366 Ca -0.16 -3.08 0.40 0.00 0.12 0.00 0.00 56.93 54.21 1gz7 s PHE 366 Cb 0.05 -3.12 2.17 0.00 -0.57 0.00 0.00 43.02 41.55 1gz7 s PHE 366 CO 0.85 -0.70 2.22 -0.84 -0.10 0.00 0.00 175.22 176.65 1gz7 h ILE 367 N 4.24 0.00 -0.13 0.64 3.07 -1.79 -2.06 117.51 121.49 1gz7 h ILE 367 Ca 0.14 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.55 1gz7 h ILE 367 Cb 0.81 0.89 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1gz7 h ILE 367 CO 0.81 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 179.32 1gz7 n HIS 368 N -2.92 0.14 -3.13 0.16 8.25 -1.26 -4.93 115.22 111.54 1gz7 n HIS 368 Ca -0.03 -0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 56.97 1gz7 n HIS 368 Cb 0.08 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.86 3.45 0.83 -1.41 0.00 -0.77 -4.70 121.76 117.29 1gz7 s ALA 369 Ca 0.33 -0.09 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 1gz7 s ALA 369 Cb 0.21 -2.89 0.09 0.00 0.00 0.00 0.00 23.12 20.52 1gz7 s ALA 369 CO 0.31 -0.25 1.14 -1.54 0.00 0.00 0.00 175.76 175.42 1gz7 s SER 370 N 0.90 4.30 0.33 0.00 1.04 -1.26 -4.82 113.70 114.20 1gz7 s SER 370 Ca 0.31 0.98 0.03 0.00 0.48 0.00 0.00 55.95 57.75 1gz7 s SER 370 Cb -0.16 -1.58 0.57 0.00 0.10 0.00 0.00 66.02 64.94 1gz7 s SER 370 CO 0.13 -2.05 1.89 0.44 0.98 0.00 0.00 173.24 174.63 1gz7 h ASP 371 N -1.15 0.59 -0.52 7.02 3.32 -1.98 -0.17 116.42 123.53 1gz7 h ASP 371 Ca -0.48 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 56.42 1gz7 h ASP 371 Cb 1.31 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 1gz7 h ASP 371 CO 0.63 0.59 0.09 0.00 -1.72 0.00 0.00 179.24 178.84 1gz7 h ALA 372 N 1.49 1.10 -0.02 3.45 0.00 -1.99 0.13 119.26 123.42 1gz7 h ALA 372 Ca 0.14 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1gz7 h ALA 372 Cb 0.24 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gz7 h ALA 372 CO -0.00 0.59 -0.77 0.93 0.00 0.00 0.00 179.25 180.00 1gz7 h GLU 373 N 0.86 0.16 -0.09 0.00 5.08 -1.72 -2.05 114.58 116.82 1gz7 h GLU 373 Ca 0.18 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1gz7 h GLU 373 Cb 0.38 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1gz7 h GLU 373 CO 0.01 0.85 -0.62 0.82 -1.00 0.00 0.00 179.01 179.06 1gz7 h ILE 374 N 0.10 1.37 0.01 3.13 1.08 -0.64 -1.50 117.51 121.07 1gz7 h ILE 374 Ca -0.02 -1.99 -0.00 0.00 -0.39 0.00 0.00 64.86 62.46 1gz7 h ILE 374 Cb 1.35 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 1gz7 h ILE 374 CO 0.11 0.59 -0.01 0.44 -0.69 0.00 0.00 178.15 178.60 1gz7 h ASP 375 N 0.25 -0.02 -0.84 1.72 3.32 -0.58 -0.46 116.42 119.81 1gz7 h ASP 375 Ca -0.01 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1gz7 h ASP 375 Cb 1.15 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 1gz7 h ASP 375 CO 0.10 0.07 0.54 0.74 -1.72 0.00 0.00 179.24 178.98 1gz7 h THR 376 N -0.11 1.15 -0.21 0.35 2.02 -1.30 -1.53 112.91 113.30 1gz7 h THR 376 Ca -0.00 -0.37 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1gz7 h THR 376 Cb 0.10 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1gz7 h THR 376 CO 0.00 0.19 0.10 0.25 0.37 0.00 0.00 175.52 176.44 1gz7 h LEU 377 N 1.07 0.27 0.00 2.58 5.85 -1.02 -1.92 115.31 122.13 1gz7 h LEU 377 Ca 0.33 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1gz7 h LEU 377 Cb -0.03 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1gz7 h LEU 377 CO -0.10 0.31 0.00 0.23 -0.34 0.00 0.00 178.44 178.54 1gz7 n MET 378 N -4.86 0.22 0.01 1.25 2.81 -0.20 -0.85 117.12 115.49 1gz7 n MET 378 Ca -0.04 0.12 0.01 0.00 -1.81 0.00 0.00 57.70 55.98 1gz7 n MET 378 Cb 0.09 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.00 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 -1.33 2.04 0.09 3.04 0.00 -0.61 -3.79 120.51 119.95 1gz7 n ALA 379 Ca 0.08 -0.65 -0.22 0.00 0.00 0.00 0.00 53.44 52.66 1gz7 n ALA 379 Cb 0.17 -0.81 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 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 1.49 0.11 -3.16 0.00 0.00 -0.58 -3.40 119.26 113.71 1gz7 h ALA 380 Ca -0.19 -1.07 -0.69 0.00 0.00 0.00 0.00 54.91 52.95 1gz7 h ALA 380 Cb 1.56 0.36 -0.35 0.00 0.00 0.00 0.00 17.79 19.35 1gz7 h ALA 380 CO 0.03 0.98 -0.45 0.71 0.00 0.00 0.00 179.25 180.52 1gz7 s TYR 381 N -2.59 3.48 0.74 0.00 1.51 -0.03 -4.72 117.35 115.73 1gz7 s TYR 381 Ca -0.13 -2.61 -0.07 0.00 -1.01 0.00 0.00 57.07 53.25 1gz7 s TYR 381 Cb 0.05 -3.20 0.16 0.00 -0.11 0.00 0.00 41.96 38.87 1gz7 s TYR 381 CO 0.87 -0.89 1.01 0.25 -1.11 0.00 0.00 175.55 175.68 1gz7 n THR 382 N 3.93 0.00 1.19 -0.71 -2.24 -1.25 -4.45 114.28 110.75 1gz7 n THR 382 Ca 0.03 -1.10 0.13 0.00 -2.27 0.00 0.00 64.05 60.84 1gz7 n THR 382 Cb 0.39 -1.27 0.46 0.00 -2.10 0.00 0.00 70.33 67.81 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 -3.34 0.50 -4.56 3.42 3.41 -1.26 -4.77 113.62 107.02 1gz7 n SER 383 Ca 0.14 -0.36 -0.45 0.00 -0.26 0.00 0.00 58.87 57.95 1gz7 n SER 383 Cb 0.51 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1gz7 n SER 383 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1gz7 n ASP 384 N -1.15 2.98 0.32 4.04 -0.08 -1.26 -4.82 116.55 116.58 1gz7 n ASP 384 Ca 0.10 0.24 0.20 0.00 -1.51 0.00 0.00 54.79 53.82 1gz7 n ASP 384 Cb 0.32 -1.49 1.09 0.00 2.34 0.00 0.00 41.12 43.38 1gz7 n ASP 384 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 1gz7 h ILE 385 N 7.15 0.17 0.00 5.18 3.07 -1.88 -2.11 117.51 129.09 1gz7 h ILE 385 Ca -0.38 -0.05 -0.03 0.00 1.55 0.00 0.00 64.86 65.95 1gz7 h ILE 385 Cb 1.26 1.04 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 1gz7 h ILE 385 CO 0.97 0.01 -0.14 0.71 -1.05 0.00 0.00 178.15 178.65 1gz7 h THR 386 N 0.00 0.31 -0.01 0.16 1.35 -1.88 -3.14 112.91 109.71 1gz7 h THR 386 Ca -0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 1gz7 h THR 386 Cb 0.04 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1gz7 h THR 386 CO 0.00 0.14 -0.38 0.00 -0.25 0.00 0.00 175.52 175.04 1gz7 n GLN 387 N -3.22 0.63 -1.08 4.72 6.02 -0.79 -4.37 117.38 119.29 1gz7 n GLN 387 Ca 0.01 -0.40 -0.12 0.00 -0.01 0.00 0.00 57.00 56.49 1gz7 n GLN 387 Cb 0.46 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.30 1gz7 n GLN 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gz7 n GLY 388 N 1.39 -0.55 3.60 1.08 0.00 -1.19 -4.91 105.19 104.62 1gz7 n GLY 388 Ca 0.10 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1gz7 n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gz7 s SER 389 N -3.02 4.80 -0.33 1.61 0.15 0.91 -3.06 113.70 114.76 1gz7 s SER 389 Ca 0.32 0.01 -0.39 0.00 0.70 0.00 0.00 55.95 56.59 1gz7 s SER 389 Cb -0.01 -1.31 -0.15 0.00 -1.71 0.00 0.00 66.02 62.85 1gz7 s SER 389 CO 0.22 0.35 1.94 -2.65 1.20 0.00 0.00 173.24 174.30 1gz7 n PRO 390 N 2.34 0.99 -1.88 5.44 -0.02 -1.26 -4.14 135.00 136.47 1gz7 n PRO 390 Ca -0.18 0.33 -0.39 0.00 -2.02 0.00 0.00 63.50 61.24 1gz7 n PRO 390 Cb 0.53 -2.15 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 1gz7 n PRO 390 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1gz7 s PHE 391 N 5.10 2.51 -1.37 6.00 0.08 -1.17 -3.42 117.98 125.70 1gz7 s PHE 391 Ca 1.05 1.35 -0.08 0.00 0.12 0.00 0.00 56.93 59.37 1gz7 s PHE 391 Cb -1.05 -3.78 0.03 0.00 -0.57 0.00 0.00 43.02 37.64 1gz7 s PHE 391 CO 0.60 -2.63 1.06 -0.25 -0.10 0.00 0.00 175.22 173.90 1gz7 n ASP 392 N -0.44 -4.71 -0.06 1.36 8.00 -1.26 -4.91 116.55 114.53 1gz7 n ASP 392 Ca 0.07 -0.64 0.08 0.00 0.71 0.00 0.00 54.79 55.01 1gz7 n ASP 392 Cb 0.44 -4.67 0.11 0.00 -0.02 0.00 0.00 41.12 36.98 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 -4.71 1.73 -0.45 -3.53 -2.24 -1.22 -5.06 114.28 98.79 1gz7 n THR 393 Ca -0.07 -2.04 0.00 0.00 -2.27 0.00 0.00 64.05 59.67 1gz7 n THR 393 Cb 0.58 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.27 3.07 0.01 3.38 0.00 -1.26 -1.56 105.19 107.56 1gz7 n GLY 394 Ca 0.13 -0.09 0.16 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 0.00 -2.04 -0.61 -6.64 -1.26 -3.55 119.36 105.25 1gz7 n ILE 395 Ca 0.00 -0.01 -0.30 0.00 -1.77 0.00 0.00 62.75 60.68 1gz7 n ILE 395 Cb 0.00 -0.47 0.02 0.00 -1.44 0.00 0.00 39.64 37.75 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 -2.22 3.52 0.00 4.28 0.40 -0.60 -4.13 117.98 119.23 1gz7 s PHE 396 Ca 0.40 1.11 0.00 0.00 -0.60 0.00 0.00 56.93 57.84 1gz7 s PHE 396 Cb 0.21 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1gz7 s PHE 396 CO 0.41 -0.74 0.00 0.09 0.70 0.00 0.00 175.22 175.67 1gz7 n ASN 397 N -2.71 -2.23 -4.12 1.36 3.02 -1.26 -4.89 115.26 104.42 1gz7 n ASN 397 Ca 0.05 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.17 1gz7 n ASN 397 Cb 0.55 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 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 1.00 4.66 0.30 5.41 0.00 -1.26 -4.73 120.51 125.90 1gz7 n ALA 398 Ca 0.00 -4.03 0.09 0.00 0.00 0.00 0.00 53.44 49.50 1gz7 n ALA 398 Cb 0.11 -3.36 0.39 0.00 0.00 0.00 0.00 19.45 16.59 1gz7 n ALA 398 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1gz7 n ILE 399 N 5.00 1.11 -3.88 0.00 -5.35 -1.26 -4.66 119.36 110.33 1gz7 n ILE 399 Ca 0.46 0.40 -0.09 0.00 -0.27 0.00 0.00 62.75 63.24 1gz7 n ILE 399 Cb 0.41 -1.31 -0.05 0.00 -1.74 0.00 0.00 39.64 36.95 1gz7 n ILE 399 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1gz7 s THR 400 N -3.24 0.02 -0.50 7.28 -4.23 -1.26 -5.02 115.64 108.69 1gz7 s THR 400 Ca 0.03 -1.12 0.25 0.00 -1.18 0.00 0.00 61.69 59.66 1gz7 s THR 400 Cb 0.07 -1.87 0.27 0.00 1.34 0.00 0.00 72.50 72.31 1gz7 s THR 400 CO 0.25 -0.10 1.74 -0.65 -0.54 0.00 0.00 174.62 175.32 1gz7 h PRO 401 N 2.27 0.00 -0.00 3.99 0.11 -1.83 -3.28 132.00 133.26 1gz7 h PRO 401 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1gz7 h PRO 401 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gz7 h PRO 401 CO 0.38 0.00 -0.10 1.04 -0.21 0.00 0.00 178.00 179.10 1gz7 n GLN 402 N -2.31 3.59 -0.13 1.05 1.13 -1.26 -4.80 117.38 114.66 1gz7 n GLN 402 Ca 0.03 -0.26 -0.04 0.00 -1.94 0.00 0.00 57.00 54.79 1gz7 n GLN 402 Cb 0.28 -0.81 0.04 0.00 0.11 0.00 0.00 30.24 29.86 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 0.27 0.05 0.00 1.08 3.57 -1.83 -0.18 116.94 119.90 1gz7 h PHE 403 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1gz7 h PHE 403 Cb 0.11 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1gz7 h PHE 403 CO 0.00 -0.04 -0.33 0.87 -2.23 0.00 0.00 178.31 176.58 1gz7 h LYS 404 N 0.16 0.00 0.00 1.11 1.57 -1.83 -1.88 116.57 115.70 1gz7 h LYS 404 Ca 0.21 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1gz7 h LYS 404 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1gz7 h LYS 404 CO -0.31 0.33 -0.00 -0.09 -0.57 0.00 0.00 179.45 178.81 1gz7 h ARG 405 N 0.00 -0.00 -0.60 3.15 2.43 -1.74 0.27 114.38 117.90 1gz7 h ARG 405 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1gz7 h ARG 405 Cb 0.84 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1gz7 h ARG 405 CO 0.04 0.83 0.31 0.82 -1.51 0.00 0.00 179.97 180.46 1gz7 h ILE 406 N -0.83 1.20 -0.50 1.20 2.04 -1.05 -1.28 117.51 118.29 1gz7 h ILE 406 Ca -0.00 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1gz7 h ILE 406 Cb 0.83 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1gz7 h ILE 406 CO 0.00 0.23 0.21 0.28 0.00 0.00 0.00 178.15 178.87 1gz7 h SER 407 N 0.81 0.67 -0.30 1.72 0.02 -1.44 0.05 113.55 115.09 1gz7 h SER 407 Ca 0.21 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1gz7 h SER 407 Cb 0.08 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1gz7 h SER 407 CO -0.03 0.65 0.19 0.00 -1.14 0.00 0.00 176.83 176.50 1gz7 h ALA 408 N 1.06 0.38 0.11 3.77 0.00 -1.14 -0.16 119.26 123.28 1gz7 h ALA 408 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1gz7 h ALA 408 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1gz7 h ALA 408 CO -0.02 -0.14 -0.05 1.25 0.00 0.00 0.00 179.25 180.29 1gz7 h LEU 409 N 0.40 -0.12 -0.71 0.00 6.46 -1.01 -1.52 115.31 118.80 1gz7 h LEU 409 Ca 0.11 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 57.74 1gz7 h LEU 409 Cb -0.03 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 1gz7 h LEU 409 CO -0.02 0.07 0.47 -0.07 -0.62 0.00 0.00 178.44 178.26 1gz7 h LEU 410 N -0.31 0.80 -0.64 2.25 4.07 -0.94 -1.82 115.31 118.71 1gz7 h LEU 410 Ca -0.01 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 1gz7 h LEU 410 Cb 0.26 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 1gz7 h LEU 410 CO 0.02 0.57 0.09 1.23 -1.08 0.00 0.00 178.44 179.28 1gz7 h GLY 411 N 0.94 1.16 0.80 0.83 0.00 -0.94 -2.65 103.07 103.21 1gz7 h GLY 411 Ca 0.26 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1gz7 h GLY 411 CO -0.06 0.73 -0.13 -0.55 0.00 0.00 0.00 176.54 176.52 1gz7 h ASP 412 N 0.99 0.45 -0.41 0.19 3.32 -1.01 -1.16 116.42 118.79 1gz7 h ASP 412 Ca 0.19 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 1gz7 h ASP 412 Cb 0.46 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1gz7 h ASP 412 CO 0.02 0.80 0.06 0.25 -1.72 0.00 0.00 179.24 178.64 1gz7 h LEU 413 N 0.11 0.66 0.00 1.55 5.85 -1.36 -0.23 115.31 121.89 1gz7 h LEU 413 Ca 0.04 -0.27 -0.13 0.00 0.84 0.00 0.00 57.88 58.36 1gz7 h LEU 413 Cb 0.65 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1gz7 h LEU 413 CO 0.04 0.76 -0.77 0.00 -0.34 0.00 0.00 178.44 178.13 1gz7 h ALA 414 N 0.93 0.63 -1.33 1.25 0.00 -1.55 -3.40 119.26 115.78 1gz7 h ALA 414 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gz7 h ALA 414 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1gz7 h ALA 414 CO 0.01 0.77 0.00 1.19 0.00 0.00 0.00 179.25 181.22 1gz7 n PHE 415 N -3.17 0.00 -0.15 0.00 3.72 -0.50 -4.55 117.46 112.82 1gz7 n PHE 415 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1gz7 n PHE 415 Cb 0.79 0.19 0.05 0.00 -0.94 0.00 0.00 39.48 39.57 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 0.82 0.00 4.37 2.02 -1.46 -1.06 112.91 117.60 1gz7 h THR 416 Ca 0.00 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 1gz7 h THR 416 Cb 0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1gz7 h THR 416 CO 0.00 0.06 -1.07 -0.07 0.37 0.00 0.00 175.52 174.80 1gz7 h LEU 417 N 0.30 0.00 -0.80 2.58 3.38 -1.28 -3.27 115.31 116.22 1gz7 h LEU 417 Ca 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1gz7 h LEU 417 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1gz7 h LEU 417 CO -0.25 0.20 0.18 0.00 0.09 0.00 0.00 178.44 178.66 1gz7 h ALA 418 N 1.80 1.02 -0.67 1.53 0.00 -1.34 -2.38 119.26 119.22 1gz7 h ALA 418 Ca -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1gz7 h ALA 418 Cb 1.20 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1gz7 h ALA 418 CO 0.02 0.65 0.41 -0.09 0.00 0.00 0.00 179.25 180.24 1gz7 h ARG 419 N 1.03 0.78 -0.57 0.00 2.43 -1.25 -0.67 114.38 116.13 1gz7 h ARG 419 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1gz7 h ARG 419 Cb 0.34 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1gz7 h ARG 419 CO -0.00 0.52 0.35 -0.09 -1.51 0.00 0.00 179.97 179.24 1gz7 h ARG 420 N 0.81 0.77 -0.40 0.20 2.43 -1.51 0.30 114.38 116.97 1gz7 h ARG 420 Ca 0.28 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1gz7 h ARG 420 Cb 0.04 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1gz7 h ARG 420 CO -0.12 0.54 0.26 -0.92 -1.51 0.00 0.00 179.97 178.23 1gz7 h TYR 421 N 0.77 0.49 -0.39 2.20 5.03 -0.93 0.43 116.97 124.57 1gz7 h TYR 421 Ca 0.21 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.55 1gz7 h TYR 421 Cb -0.03 -0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.05 1gz7 h TYR 421 CO -0.03 0.30 0.21 0.35 -1.32 0.00 0.00 178.16 177.67 1gz7 h PHE 422 N 0.53 0.38 -0.52 -3.82 3.57 -0.59 -2.72 116.94 113.76 1gz7 h PHE 422 Ca 0.15 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1gz7 h PHE 422 Cb -0.05 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 1gz7 h PHE 422 CO -0.05 0.21 0.08 -0.07 -2.23 0.00 0.00 178.31 176.25 1gz7 h LEU 423 N 0.42 0.78 -1.24 0.59 3.38 -0.48 0.86 115.31 119.62 1gz7 h LEU 423 Ca 0.16 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 1gz7 h LEU 423 Cb 0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1gz7 h LEU 423 CO -0.10 0.79 -0.37 0.78 0.09 0.00 0.00 178.44 179.64 1gz7 h ASN 424 N 0.78 0.00 0.00 -0.43 -0.26 -0.64 -3.33 115.58 111.71 1gz7 h ASN 424 Ca 0.17 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.58 1gz7 h ASN 424 Cb 0.35 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.55 1gz7 h ASN 424 CO 0.01 0.37 -2.21 -1.22 -1.06 0.00 0.00 177.43 173.31 1gz7 n TYR 425 N -3.92 0.00 -1.83 1.19 4.02 -1.05 -4.97 117.16 110.59 1gz7 n TYR 425 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.45 1gz7 n TYR 425 Cb 0.42 -0.86 -0.03 0.00 -0.02 0.00 0.00 39.34 38.86 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 -2.43 2.27 -0.08 -0.72 5.04 0.28 -4.87 117.35 116.85 1gz7 s TYR 426 Ca -0.15 0.15 0.12 0.00 -2.44 0.00 0.00 57.07 54.76 1gz7 s TYR 426 Cb 0.06 -4.07 0.24 0.00 0.35 0.00 0.00 41.96 38.54 1gz7 s TYR 426 CO 0.65 -4.35 1.11 1.04 -1.34 0.00 0.00 175.55 172.67 1gz7 n GLN 427 N 5.68 0.69 0.22 4.97 1.13 -1.26 -4.82 117.38 123.99 1gz7 n GLN 427 Ca 0.17 -2.07 0.08 0.00 -1.94 0.00 0.00 57.00 53.23 1gz7 n GLN 427 Cb 0.39 -0.94 0.48 0.00 0.11 0.00 0.00 30.24 30.29 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 0.33 0.00 -0.12 1.08 0.00 -1.86 -3.48 103.07 99.02 1gz7 h GLY 428 Ca -0.04 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.32 1gz7 h GLY 428 CO 0.02 0.00 0.06 0.61 0.00 0.00 0.00 176.54 177.22 1gz7 n GLY 429 N -0.24 0.52 3.77 4.60 0.00 -1.22 -2.44 105.19 110.18 1gz7 n GLY 429 Ca -0.01 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1gz7 n GLY 429 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gz7 s THR 430 N -2.09 2.33 0.02 2.61 2.01 -1.26 -4.77 115.64 114.49 1gz7 s THR 430 Ca 0.02 0.31 0.07 0.00 0.31 0.00 0.00 61.69 62.40 1gz7 s THR 430 Cb -0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 1gz7 s THR 430 CO -0.00 0.07 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.26 1gz7 s LYS 431 N -1.63 2.09 -0.01 4.92 1.02 -1.26 -0.80 119.74 124.08 1gz7 s LYS 431 Ca 0.53 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 55.59 1gz7 s LYS 431 Cb -0.44 -2.17 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1gz7 s LYS 431 CO 0.56 0.55 -0.09 0.71 -0.92 0.00 0.00 175.35 176.16 1gz7 s TYR 432 N -0.86 0.79 0.02 3.18 2.02 -0.29 -0.52 117.35 121.69 1gz7 s TYR 432 Ca 0.13 -0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.69 1gz7 s TYR 432 Cb -0.10 -0.51 -0.02 0.00 -0.40 0.00 0.00 41.96 40.93 1gz7 s TYR 432 CO 0.04 -0.01 -0.04 0.45 -1.57 0.00 0.00 175.55 174.42 1gz7 s SER 433 N -0.22 0.34 0.08 2.29 0.15 -1.26 -1.21 113.70 113.88 1gz7 s SER 433 Ca 0.03 -0.37 0.03 0.00 0.70 0.00 0.00 55.95 56.35 1gz7 s SER 433 Cb -0.03 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.29 1gz7 s SER 433 CO -0.00 -0.19 -0.10 0.72 1.20 0.00 0.00 173.24 174.87 1gz7 s PHE 434 N -1.02 0.96 -0.18 3.44 -0.12 -1.15 -1.36 117.98 118.54 1gz7 s PHE 434 Ca -0.10 -0.62 -0.04 0.00 -0.05 0.00 0.00 56.93 56.12 1gz7 s PHE 434 Cb -0.07 -0.54 0.06 0.00 -0.63 0.00 0.00 43.02 41.84 1gz7 s PHE 434 CO -0.00 -0.03 0.07 -1.17 -0.05 0.00 0.00 175.22 174.03 1gz7 s LEU 435 N -2.20 0.69 0.02 -1.99 2.96 0.17 -1.54 118.68 116.79 1gz7 s LEU 435 Ca 0.01 -0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 52.99 1gz7 s LEU 435 Cb -0.05 -0.39 -0.06 0.00 0.50 0.00 0.00 46.19 46.20 1gz7 s LEU 435 CO -0.00 -0.34 0.64 -0.55 -1.32 0.00 0.00 176.35 174.78 1gz7 s SER 436 N 2.02 7.06 -0.07 3.68 0.15 -0.63 -2.70 113.70 123.21 1gz7 s SER 436 Ca 0.01 1.26 0.16 0.00 0.70 0.00 0.00 55.95 58.08 1gz7 s SER 436 Cb -0.16 -2.39 0.33 0.00 -1.71 0.00 0.00 66.02 62.09 1gz7 s SER 436 CO -0.09 0.10 1.15 0.29 1.20 0.00 0.00 173.24 175.89 1gz7 n LYS 437 N 2.61 0.60 -0.20 5.44 5.02 0.14 -0.12 118.16 131.65 1gz7 n LYS 437 Ca -0.06 -2.26 0.13 0.00 -2.02 0.00 0.00 58.31 54.10 1gz7 n LYS 437 Cb 0.51 -0.72 0.43 0.00 -0.02 0.00 0.00 35.03 35.23 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 0.71 0.55 -0.66 1.97 4.15 -1.65 -2.62 115.11 117.56 1gz7 h GLN 438 Ca -0.10 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.12 1gz7 h GLN 438 Cb 1.45 -0.12 -0.10 0.00 0.21 0.00 0.00 27.48 28.92 1gz7 h GLN 438 CO 0.04 0.37 0.20 1.28 -1.93 0.00 0.00 178.83 178.79 1gz7 n LEU 439 N -4.51 5.80 -4.61 -2.39 4.32 -1.26 -3.73 117.00 110.62 1gz7 n LEU 439 Ca 0.15 -3.20 -0.49 0.00 -0.02 0.00 0.00 56.01 52.46 1gz7 n LEU 439 Cb 0.46 -0.72 -0.04 0.00 -1.62 0.00 0.00 43.42 41.50 1gz7 n LEU 439 CO 0.32 0.80 0.85 -1.20 -1.22 0.00 0.00 177.39 176.93 1gz7 n SER 440 N -0.13 1.81 0.00 -1.43 7.64 -0.99 -0.98 113.62 119.55 1gz7 n SER 440 Ca 0.37 1.13 0.00 0.00 1.01 0.00 0.00 58.87 61.39 1gz7 n SER 440 Cb 1.31 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 2.27 3.14 3.66 0.23 0.00 -1.26 -5.03 105.19 108.19 1gz7 n GLY 441 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1gz7 n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz7 s LEU 442 N 0.00 4.42 0.30 0.99 2.96 -0.15 -4.89 118.68 122.30 1gz7 s LEU 442 Ca 0.00 2.60 -0.30 0.00 -0.22 0.00 0.00 54.13 56.22 1gz7 s LEU 442 Cb 0.00 -3.53 -0.12 0.00 0.50 0.00 0.00 46.19 43.04 1gz7 s LEU 442 CO 0.00 -1.03 1.52 -0.81 -1.32 0.00 0.00 176.35 174.70 1gz7 n PRO 443 N 7.40 2.51 0.00 0.98 -0.04 -1.26 -1.43 135.00 143.16 1gz7 n PRO 443 Ca 0.19 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1gz7 n PRO 443 Cb 0.41 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1gz7 n PRO 443 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1gz7 n VAL 444 N 1.69 0.00 -0.07 0.52 0.31 -1.26 -4.40 118.33 115.11 1gz7 n VAL 444 Ca 0.08 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.36 1gz7 n VAL 444 Cb 0.36 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.00 0.00 7.52 4.77 -1.24 -4.54 117.00 123.51 1gz7 n LEU 445 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1gz7 n LEU 445 Cb 0.00 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1gz7 n LEU 445 CO 0.00 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1gz7 n GLY 446 N 1.77 1.60 3.52 -0.72 0.00 -0.52 -3.52 105.19 107.33 1gz7 n GLY 446 Ca -0.24 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1gz7 n GLY 446 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gz7 s THR 447 N 0.00 4.48 0.77 2.61 2.01 -1.26 -4.72 115.64 119.53 1gz7 s THR 447 Ca 0.00 -1.97 -0.11 0.00 0.31 0.00 0.00 61.69 59.92 1gz7 s THR 447 Cb 0.00 -5.03 0.05 0.00 0.01 0.00 0.00 72.50 67.53 1gz7 s THR 447 CO 0.00 -1.82 1.08 0.72 -0.69 0.00 0.00 174.62 173.92 1gz7 s PHE 448 N 3.23 2.85 0.04 4.92 -0.71 -1.23 -0.75 117.98 126.33 1gz7 s PHE 448 Ca 0.47 1.28 -0.30 0.00 -1.04 0.00 0.00 56.93 57.33 1gz7 s PHE 448 Cb 0.00 -3.04 -0.09 0.00 -1.21 0.00 0.00 43.02 38.68 1gz7 s PHE 448 CO 0.01 -1.66 1.96 -1.58 -1.34 0.00 0.00 175.22 172.61 1gz7 s HIS 449 N -3.08 1.32 0.00 3.49 5.65 -1.24 -2.36 115.29 119.07 1gz7 s HIS 449 Ca 0.60 -0.44 0.00 0.00 0.25 0.00 0.00 55.06 55.48 1gz7 s HIS 449 Cb -0.15 -4.24 0.00 0.00 -1.18 0.00 0.00 32.58 27.01 1gz7 s HIS 449 CO 0.55 -5.52 0.00 0.41 -0.65 0.00 0.00 174.74 169.52 1gz7 n GLY 450 N 4.53 0.41 0.28 1.59 0.00 -1.26 -4.93 105.19 105.81 1gz7 n GLY 450 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.38 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 0.30 1.61 7.08 -1.85 -1.24 115.58 121.48 1gz7 h ASN 451 Ca 0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 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 0.07 -0.10 -2.24 -2.08 0.00 0.00 177.43 173.08 1gz7 h ASP 452 N 0.00 0.00 -0.96 6.14 2.03 -1.92 -1.76 116.42 119.95 1gz7 h ASP 452 Ca -0.00 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 56.34 1gz7 h ASP 452 Cb 0.28 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.73 1gz7 h ASP 452 CO 0.01 0.10 0.63 0.40 -1.03 0.00 0.00 179.24 179.35 1gz7 h ILE 453 N 0.00 1.16 0.13 4.15 1.08 -1.60 -1.53 117.51 120.91 1gz7 h ILE 453 Ca -0.00 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1gz7 h ILE 453 Cb 0.28 -0.15 0.00 0.00 -3.07 0.00 0.00 36.82 33.88 1gz7 h ILE 453 CO 0.01 0.22 -0.06 0.40 -0.69 0.00 0.00 178.15 178.03 1gz7 h ILE 454 N 1.20 0.87 -0.00 -0.67 2.04 -1.46 -0.38 117.51 119.11 1gz7 h ILE 454 Ca 0.38 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.22 1gz7 h ILE 454 Cb 0.02 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1gz7 h ILE 454 CO -0.12 0.01 -0.01 0.79 0.00 0.00 0.00 178.15 178.82 1gz7 n TRP 455 N -5.16 0.00 -0.04 1.37 7.02 -1.09 -0.03 117.44 119.51 1gz7 n TRP 455 Ca -0.08 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.39 1gz7 n TRP 455 Cb 0.10 -0.09 -0.12 0.00 -2.42 0.00 0.00 31.31 28.78 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 -1.03 1.09 0.00 -0.99 7.27 -0.60 -4.20 117.38 118.92 1gz7 n GLN 456 Ca 0.21 -0.07 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1gz7 n GLN 456 Cb 0.17 -1.38 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1gz7 n GLN 456 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1gz7 n ASP 457 N -2.32 2.60 -0.01 1.69 8.00 -0.18 -4.18 116.55 122.14 1gz7 n ASP 457 Ca -0.14 -0.04 -0.03 0.00 0.71 0.00 0.00 54.79 55.30 1gz7 n ASP 457 Cb 0.72 0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 42.40 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 -0.85 0.00 -4.33 1.24 4.01 -0.18 -4.50 117.16 112.55 1gz7 n TYR 458 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1gz7 n TYR 458 Cb 0.00 -0.11 -0.10 0.00 -0.31 0.00 0.00 39.34 38.82 1gz7 n TYR 458 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1gz7 s LEU 459 N -5.57 2.00 -0.21 7.72 1.43 0.96 -5.02 118.68 119.99 1gz7 s LEU 459 Ca -0.04 -1.29 -0.09 0.00 -1.03 0.00 0.00 54.13 51.69 1gz7 s LEU 459 Cb 0.01 -0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.03 1gz7 s LEU 459 CO 0.06 -0.60 0.10 -0.69 0.23 0.00 0.00 176.35 175.45 1gz7 s VAL 460 N -3.54 4.95 0.31 -1.59 1.01 -1.26 -4.05 120.40 116.23 1gz7 s VAL 460 Ca 0.32 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.34 1gz7 s VAL 460 Cb 0.07 -3.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1gz7 s VAL 460 CO 0.11 0.41 0.35 -0.83 0.00 0.00 0.00 175.10 175.13 1gz7 s GLY 461 N 0.75 1.76 0.34 4.51 0.00 -1.26 -4.98 107.32 108.44 1gz7 s GLY 461 Ca 0.05 -1.73 0.10 0.00 0.00 0.00 0.00 44.72 43.14 1gz7 s GLY 461 CO 0.02 -1.23 1.78 1.48 0.00 0.00 0.00 173.10 175.16 1gz7 h SER 462 N 2.21 0.66 0.86 1.64 4.64 -1.86 0.04 113.55 121.74 1gz7 h SER 462 Ca -0.28 0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.08 1gz7 h SER 462 Cb 1.24 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1gz7 h SER 462 CO 0.40 0.21 -0.22 1.23 -0.87 0.00 0.00 176.83 177.57 1gz7 h GLY 463 N 0.63 0.00 0.29 -0.77 0.00 -1.92 -3.23 103.07 98.07 1gz7 h GLY 463 Ca 0.57 0.00 0.22 0.00 0.00 0.00 0.00 47.33 48.12 1gz7 h GLY 463 CO -0.34 0.00 0.60 1.76 0.00 0.00 0.00 176.54 178.56 1gz7 h SER 464 N 0.00 0.23 0.40 0.19 0.02 -1.15 0.37 113.55 113.61 1gz7 h SER 464 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1gz7 h SER 464 Cb 0.72 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1gz7 h SER 464 CO 0.03 0.09 -0.02 0.58 -1.14 0.00 0.00 176.83 176.36 1gz7 h VAL 465 N 0.23 0.13 0.00 2.27 2.07 -1.70 0.39 116.25 119.63 1gz7 h VAL 465 Ca 0.44 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 1gz7 h VAL 465 Cb 1.38 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1gz7 h VAL 465 CO -0.11 0.02 -1.06 -0.38 0.02 0.00 0.00 177.57 176.07 1gz7 n ILE 466 N -3.22 1.48 0.31 4.57 2.08 0.12 -1.22 119.36 123.47 1gz7 n ILE 466 Ca -0.02 0.08 0.17 0.00 0.56 0.00 0.00 62.75 63.54 1gz7 n ILE 466 Cb 0.18 -2.26 0.99 0.00 -0.75 0.00 0.00 39.64 37.79 1gz7 n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1gz7 h TYR 467 N -1.00 0.00 0.00 1.39 0.05 -1.28 -2.57 116.97 113.56 1gz7 h TYR 467 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.64 1gz7 h TYR 467 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 1gz7 h TYR 467 CO -0.23 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 176.97 1gz7 n ASN 468 N -3.67 0.00 -0.19 3.88 5.03 0.12 -4.58 115.26 115.85 1gz7 n ASN 468 Ca -0.03 0.00 -0.13 0.00 0.87 0.00 0.00 54.58 55.29 1gz7 n ASN 468 Cb 0.08 -0.06 -0.10 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.89 -0.66 6.41 4.21 -1.57 0.21 115.58 122.28 1gz7 h ASN 469 Ca 0.00 0.26 0.01 0.00 1.21 0.00 0.00 56.30 57.78 1gz7 h ASN 469 Cb 0.00 0.79 -0.03 0.00 -1.12 0.00 0.00 38.32 37.95 1gz7 h ASN 469 CO 0.00 -0.37 0.44 0.00 -1.29 0.00 0.00 177.43 176.21 1gz7 h ALA 470 N 0.03 0.85 -0.27 -0.83 0.00 -1.06 -0.80 119.26 117.17 1gz7 h ALA 470 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1gz7 h ALA 470 Cb 0.55 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gz7 h ALA 470 CO -0.65 0.26 -0.31 0.74 0.00 0.00 0.00 179.25 179.29 1gz7 h PHE 471 N 0.89 0.66 -0.46 0.00 -1.00 -1.01 -0.86 116.94 115.15 1gz7 h PHE 471 Ca 0.25 -0.16 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 1gz7 h PHE 471 Cb -0.09 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.30 1gz7 h PHE 471 CO -0.03 0.81 -0.03 0.82 -1.61 0.00 0.00 178.31 178.27 1gz7 h ILE 472 N 0.49 1.27 -0.57 -0.55 2.04 -0.22 -0.22 117.51 119.74 1gz7 h ILE 472 Ca 0.06 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 1gz7 h ILE 472 Cb 0.78 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1gz7 h ILE 472 CO 0.06 0.38 0.03 0.00 0.00 0.00 0.00 178.15 178.62 1gz7 h ALA 473 N 0.90 0.97 -0.61 1.87 0.00 -0.99 -0.85 119.26 120.55 1gz7 h ALA 473 Ca 0.13 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1gz7 h ALA 473 Cb 0.54 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1gz7 h ALA 473 CO 0.03 0.63 0.21 0.35 0.00 0.00 0.00 179.25 180.47 1gz7 h PHE 474 N 0.90 0.96 -0.42 0.00 3.57 -0.88 0.36 116.94 121.42 1gz7 h PHE 474 Ca 0.17 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1gz7 h PHE 474 Cb 0.49 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1gz7 h PHE 474 CO 0.03 0.78 -0.07 0.00 -2.23 0.00 0.00 178.31 176.83 1gz7 h ALA 475 N 1.07 1.09 0.02 2.41 0.00 -0.68 0.43 119.26 123.61 1gz7 h ALA 475 Ca 0.20 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gz7 h ALA 475 Cb 0.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gz7 h ALA 475 CO -0.01 0.57 -0.01 -0.91 0.00 0.00 0.00 179.25 178.89 1gz7 h ASN 476 N 0.67 -0.02 -0.09 0.00 2.35 -0.81 -3.41 115.58 114.27 1gz7 h ASN 476 Ca 0.12 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 1gz7 h ASN 476 Cb 0.51 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1gz7 h ASN 476 CO 0.03 0.79 0.00 0.47 -1.65 0.00 0.00 177.43 177.07 1gz7 n ASP 477 N -4.70 1.96 -1.90 5.81 8.00 0.12 -4.98 116.55 120.86 1gz7 n ASP 477 Ca -0.08 -1.60 -0.20 0.00 0.71 0.00 0.00 54.79 53.63 1gz7 n ASP 477 Cb 0.34 -0.06 -0.05 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 0.18 -1.58 -3.43 0.64 4.77 0.15 -4.92 117.00 112.81 1gz7 n LEU 478 Ca 0.05 0.30 -0.18 0.00 -0.03 0.00 0.00 56.01 56.14 1gz7 n LEU 478 Cb 0.24 -2.76 -0.11 0.00 -2.33 0.00 0.00 43.42 38.46 1gz7 n LEU 478 CO 0.04 -0.70 -0.19 -0.62 -1.33 0.00 0.00 177.39 174.59 1gz7 s ASP 479 N -2.41 1.74 0.59 -1.43 -1.08 -1.25 -4.95 116.67 107.87 1gz7 s ASP 479 Ca 0.00 -0.67 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 1gz7 s ASP 479 Cb 0.00 0.43 1.55 0.00 -1.46 0.00 0.00 42.92 43.44 1gz7 s ASP 479 CO 0.00 -0.38 1.98 1.55 0.52 0.00 0.00 175.17 178.84 1gz7 h PRO 480 N 8.28 0.00 0.00 4.34 0.13 -1.81 -0.50 132.00 142.44 1gz7 h PRO 480 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1gz7 h PRO 480 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1gz7 h PRO 480 CO 0.33 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.19 1gz7 n ASN 481 N -3.75 0.00 -0.04 1.44 3.02 -1.26 -2.17 115.26 112.49 1gz7 n ASN 481 Ca 0.05 -0.07 0.16 0.00 -0.03 0.00 0.00 54.58 54.69 1gz7 n ASN 481 Cb 0.52 -0.23 0.88 0.00 -0.61 0.00 0.00 39.78 40.34 1gz7 n ASN 481 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1gz7 n LYS 482 N -1.23 0.96 0.00 3.52 4.76 -0.20 -2.93 118.16 123.06 1gz7 n LYS 482 Ca 0.09 -0.08 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1gz7 n LYS 482 Cb 0.12 -1.50 0.56 0.00 -1.84 0.00 0.00 35.03 32.37 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 -0.95 2.21 -2.14 7.82 0.00 -0.92 -4.91 120.51 121.62 1gz7 n ALA 483 Ca 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1gz7 n ALA 483 Cb 0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 1.22 0.03 3.79 0.00 0.00 -1.15 -4.97 105.19 104.11 1gz7 n GLY 484 Ca 0.06 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.70 3.65 0.27 0.99 1.43 -1.26 -4.95 118.68 116.10 1gz7 s LEU 485 Ca 0.00 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1gz7 s LEU 485 Cb 0.00 -4.55 0.37 0.00 0.03 0.00 0.00 46.19 42.03 1gz7 s LEU 485 CO 0.00 -1.12 1.73 -0.50 0.23 0.00 0.00 176.35 176.70 1gz7 h TRP 486 N 0.90 0.69 -3.57 0.29 -0.00 -1.99 -3.41 115.95 108.86 1gz7 h TRP 486 Ca -0.48 -0.12 -0.61 0.00 -0.00 0.00 0.00 58.89 57.67 1gz7 h TRP 486 Cb 1.23 -0.18 -0.12 0.00 -0.00 0.00 0.00 29.16 30.09 1gz7 h TRP 486 CO 0.56 0.74 -0.07 0.99 -0.00 0.00 0.00 178.44 180.67 1gz7 s THR 487 N -4.71 5.10 0.24 1.49 2.01 -1.26 -5.05 115.64 113.46 1gz7 s THR 487 Ca -0.08 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 62.46 1gz7 s THR 487 Cb 0.14 -3.80 -0.09 0.00 0.01 0.00 0.00 72.50 68.76 1gz7 s THR 487 CO 0.80 0.13 1.24 0.21 -0.69 0.00 0.00 174.62 176.31 1gz7 s ASN 488 N 1.43 6.99 -0.40 3.53 3.84 -1.26 -5.00 114.94 124.08 1gz7 s ASN 488 Ca 0.21 2.39 -0.16 0.00 0.21 0.00 0.00 52.86 55.51 1gz7 s ASN 488 Cb -0.16 -2.62 0.01 0.00 -0.55 0.00 0.00 41.25 37.94 1gz7 s ASN 488 CO 0.09 -0.42 0.36 0.86 -2.79 0.00 0.00 177.10 175.20 1gz7 s TRP 489 N -0.40 3.21 0.52 0.43 -0.11 -1.26 -4.99 118.94 116.34 1gz7 s TRP 489 Ca 0.52 -0.39 -0.16 0.00 1.22 0.00 0.00 56.10 57.29 1gz7 s TRP 489 Cb -0.35 -2.71 -0.08 0.00 -1.50 0.00 0.00 33.47 28.83 1gz7 s TRP 489 CO 0.41 -0.59 0.99 -1.25 -4.62 0.00 0.00 176.95 171.89 1gz7 s PRO 490 N 1.92 3.92 0.72 5.86 0.04 -1.26 -4.88 135.00 141.32 1gz7 s PRO 490 Ca 0.09 0.94 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 1gz7 s PRO 490 Cb -0.18 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1gz7 s PRO 490 CO 0.12 -0.29 1.08 0.95 0.04 0.00 0.00 177.00 178.89 1gz7 s THR 491 N -2.66 3.68 -0.18 1.26 -4.23 -1.26 -4.70 115.64 107.55 1gz7 s THR 491 Ca 0.59 0.55 -0.03 0.00 -1.18 0.00 0.00 61.69 61.61 1gz7 s THR 491 Cb -0.10 -3.39 -0.02 0.00 1.34 0.00 0.00 72.50 70.33 1gz7 s THR 491 CO 0.33 -0.71 -0.05 -0.47 -0.54 0.00 0.00 174.62 173.18 1gz7 s TYR 492 N -3.18 2.97 -0.14 3.99 6.14 0.32 -4.84 117.35 122.61 1gz7 s TYR 492 Ca 0.59 -0.55 -0.11 0.00 0.64 0.00 0.00 57.07 57.64 1gz7 s TYR 492 Cb -0.13 -2.00 -0.06 0.00 0.42 0.00 0.00 41.96 40.19 1gz7 s TYR 492 CO 0.54 -0.24 -0.24 0.25 0.64 0.00 0.00 175.55 176.50 1gz7 n THR 493 N 4.01 1.22 -3.58 4.34 -2.24 -1.26 -4.42 114.28 112.35 1gz7 n THR 493 Ca -0.18 -0.03 -0.11 0.00 -2.27 0.00 0.00 64.05 61.47 1gz7 n THR 493 Cb 0.52 -1.93 -0.03 0.00 -2.10 0.00 0.00 70.33 66.79 1gz7 n THR 493 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 494 N -6.34 -0.40 0.30 3.42 1.04 -1.26 -4.69 113.70 105.77 1gz7 s SER 494 Ca -0.23 -0.23 0.24 0.00 0.48 0.00 0.00 55.95 56.21 1gz7 s SER 494 Cb 0.07 0.58 1.06 0.00 0.10 0.00 0.00 66.02 67.82 1gz7 s SER 494 CO 0.31 -0.99 1.74 0.77 0.98 0.00 0.00 173.24 176.05 1gz7 h SER 495 N 2.13 0.00 -0.23 7.02 4.64 -1.90 -2.46 113.55 122.76 1gz7 h SER 495 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1gz7 h SER 495 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1gz7 h SER 495 CO 0.39 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.81 1gz7 n SER 496 N -2.33 2.72 -4.02 4.97 3.41 -1.26 -4.54 113.62 112.58 1gz7 n SER 496 Ca 0.01 -1.80 -0.29 0.00 -0.26 0.00 0.00 58.87 56.53 1gz7 n SER 496 Cb 0.21 -0.14 0.27 0.00 -0.26 0.00 0.00 64.21 64.29 1gz7 n SER 496 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz7 s GLN 497 N -1.15 -1.88 -0.13 4.33 -2.07 -0.93 -5.00 119.66 112.83 1gz7 s GLN 497 Ca 0.24 0.48 -0.11 0.00 -1.82 0.00 0.00 55.36 54.16 1gz7 s GLN 497 Cb 0.14 -1.47 -0.05 0.00 -1.09 0.00 0.00 33.01 30.55 1gz7 s GLN 497 CO 0.20 -4.27 0.22 0.45 -1.32 0.00 0.00 175.29 170.57 1gz7 s SER 498 N -2.83 6.43 0.00 12.60 0.15 -1.26 -4.96 113.70 123.83 1gz7 s SER 498 Ca 0.69 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1gz7 s SER 498 Cb -0.19 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1gz7 s SER 498 CO 0.62 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.94 1gz7 n GLY 499 N 2.62 0.00 3.77 9.45 0.00 -1.26 -4.95 105.19 114.83 1gz7 n GLY 499 Ca -0.16 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.50 6.13 -0.01 1.61 0.02 -1.26 -4.92 114.94 114.99 1gz7 s ASN 500 Ca 0.00 3.02 0.02 0.00 -1.02 0.00 0.00 52.86 54.88 1gz7 s ASN 500 Cb 0.00 -2.66 0.03 0.00 0.02 0.00 0.00 41.25 38.64 1gz7 s ASN 500 CO 0.00 -1.02 0.81 -0.46 0.02 0.00 0.00 177.10 176.45 1gz7 n ASN 501 N 0.17 0.93 -4.05 -1.22 0.23 -0.32 -4.87 115.26 106.13 1gz7 n ASN 501 Ca 0.03 -1.70 -0.26 0.00 -0.53 0.00 0.00 54.58 52.12 1gz7 n ASN 501 Cb 0.40 -0.07 -0.17 0.00 -2.08 0.00 0.00 39.78 37.86 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 -0.65 1.71 -0.13 -4.53 1.43 -0.85 -4.40 118.68 111.26 1gz7 s LEU 502 Ca 0.03 -0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 52.51 1gz7 s LEU 502 Cb 0.03 -0.94 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1gz7 s LEU 502 CO 0.00 0.05 0.92 -0.32 0.23 0.00 0.00 176.35 177.23 1gz7 s MET 503 N 0.67 4.37 0.18 1.70 -2.45 -0.47 -1.36 119.30 121.95 1gz7 s MET 503 Ca -0.14 1.21 0.11 0.00 -1.25 0.00 0.00 55.69 55.62 1gz7 s MET 503 Cb -0.16 -3.55 -0.04 0.00 1.25 0.00 0.00 34.83 32.32 1gz7 s MET 503 CO 0.04 -0.32 -0.23 -0.65 1.05 0.00 0.00 175.02 174.91 1gz7 s GLN 504 N 2.06 1.57 -0.04 4.11 -0.21 0.06 -0.65 119.66 126.55 1gz7 s GLN 504 Ca 0.43 -1.47 0.05 0.00 0.02 0.00 0.00 55.36 54.39 1gz7 s GLN 504 Cb -0.17 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 1gz7 s GLN 504 CO 0.15 0.41 -0.20 0.42 -2.12 0.00 0.00 175.29 173.95 1gz7 s ILE 505 N -1.60 1.65 0.00 1.08 1.01 -1.10 -2.38 121.20 119.87 1gz7 s ILE 505 Ca 0.20 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1gz7 s ILE 505 Cb -0.08 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1gz7 s ILE 505 CO 0.10 0.47 0.00 -0.46 0.00 0.00 0.00 174.94 175.05 1gz7 n ASN 506 N 2.96 1.94 0.24 3.58 0.23 -0.70 0.29 115.26 123.80 1gz7 n ASN 506 Ca -0.17 -0.88 0.10 0.00 -0.53 0.00 0.00 54.58 53.10 1gz7 n ASN 506 Cb 0.53 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.85 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 0.00 0.00 0.00 4.83 0.00 -1.76 -3.35 103.07 102.80 1gz7 h GLY 507 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1gz7 h GLY 507 CO 0.00 0.00 -1.69 1.04 0.00 0.00 0.00 176.54 175.89 1gz7 n LEU 508 N -3.77 1.06 0.00 3.11 7.99 -1.26 -4.52 117.00 119.60 1gz7 n LEU 508 Ca -0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 1gz7 n LEU 508 Cb 0.28 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.59 1gz7 n LEU 508 CO 0.32 0.41 0.00 0.61 -1.51 0.00 0.00 177.39 177.22 1gz7 n GLY 509 N 2.57 3.42 3.52 -0.72 0.00 -1.26 -4.82 105.19 107.90 1gz7 n GLY 509 Ca -0.18 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 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 2.73 0.00 0.99 1.43 -1.26 -1.72 118.68 120.85 1gz7 s LEU 510 Ca 0.00 -1.00 -0.18 0.00 -1.03 0.00 0.00 54.13 51.92 1gz7 s LEU 510 Cb 0.00 -1.19 0.06 0.00 0.03 0.00 0.00 46.19 45.09 1gz7 s LEU 510 CO 0.00 -0.03 0.85 0.00 0.23 0.00 0.00 176.35 177.40 1gz7 n TYR 511 N -0.72 -1.18 -4.38 0.29 4.11 -1.00 -4.97 117.16 109.31 1gz7 n TYR 511 Ca -0.05 -1.02 -0.19 0.00 -0.00 0.00 0.00 57.90 56.63 1gz7 n TYR 511 Cb 0.61 0.50 -0.10 0.00 -0.00 0.00 0.00 39.34 40.34 1gz7 n TYR 511 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1gz7 s THR 512 N -2.15 1.65 0.00 -3.48 -4.23 -1.26 -0.76 115.64 105.41 1gz7 s THR 512 Ca 0.19 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1gz7 s THR 512 Cb -0.02 -2.22 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1gz7 s THR 512 CO 0.04 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1gz7 n GLY 513 N -0.46 3.12 3.44 3.99 0.00 -0.47 -4.87 105.19 109.94 1gz7 n GLY 513 Ca -0.07 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.49 2.19 -1.27 1.61 1.02 -1.26 -1.17 119.74 119.37 1gz7 s LYS 514 Ca 0.00 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.05 1gz7 s LYS 514 Cb 0.00 -2.22 0.16 0.00 -0.52 0.00 0.00 37.83 35.25 1gz7 s LYS 514 CO 0.00 0.57 2.26 -3.47 -0.92 0.00 0.00 175.35 173.78 1gz7 n ASP 515 N 1.89 7.80 -0.19 2.83 2.03 -1.26 -4.39 116.55 125.25 1gz7 n ASP 515 Ca -0.16 -3.24 0.04 0.00 0.52 0.00 0.00 54.79 51.94 1gz7 n ASP 515 Cb 0.52 -1.33 0.06 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 1.48 1.25 -4.85 1.67 0.23 -1.26 -4.70 115.26 109.08 1gz7 n ASN 516 Ca 0.58 -2.33 -0.32 0.00 -0.53 0.00 0.00 54.58 51.99 1gz7 n ASN 516 Cb 0.25 -0.24 -0.02 0.00 -2.08 0.00 0.00 39.78 37.69 1gz7 n ASN 516 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1gz7 s PHE 517 N -1.32 3.49 -1.35 -2.53 -0.12 -1.26 -4.24 117.98 110.65 1gz7 s PHE 517 Ca 0.13 1.42 -0.15 0.00 -0.05 0.00 0.00 56.93 58.28 1gz7 s PHE 517 Cb 0.11 -2.77 0.01 0.00 -0.63 0.00 0.00 43.02 39.74 1gz7 s PHE 517 CO 0.01 -0.46 0.42 0.54 -0.05 0.00 0.00 175.22 175.68 1gz7 n ARG 518 N -1.89 -1.19 0.24 1.99 1.74 -1.26 -4.87 116.66 111.42 1gz7 n ARG 518 Ca 0.06 0.19 0.09 0.00 -0.77 0.00 0.00 57.85 57.43 1gz7 n ARG 518 Cb 0.54 -3.47 0.61 0.00 -1.02 0.00 0.00 32.46 29.12 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 -2.11 0.00 -0.06 5.56 0.13 -2.00 -2.71 132.00 130.80 1gz7 h PRO 519 Ca -0.67 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.31 1gz7 h PRO 519 Cb 1.39 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.51 1gz7 h PRO 519 CO 0.60 0.18 -0.61 -0.44 -0.23 0.00 0.00 178.00 177.49 1gz7 h ASP 520 N 0.00 0.26 -0.33 1.44 3.32 -1.94 -2.80 116.42 116.36 1gz7 h ASP 520 Ca -0.00 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 1gz7 h ASP 520 Cb 0.40 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1gz7 h ASP 520 CO 0.02 0.80 -0.20 0.00 -1.72 0.00 0.00 179.24 178.15 1gz7 h ALA 521 N 1.20 0.47 -0.32 3.45 0.00 -1.78 -1.15 119.26 121.14 1gz7 h ALA 521 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1gz7 h ALA 521 Cb 1.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1gz7 h ALA 521 CO 0.09 0.42 0.07 -0.92 0.00 0.00 0.00 179.25 178.92 1gz7 h TYR 522 N 0.50 0.13 -0.25 0.00 5.03 -1.42 0.32 116.97 121.27 1gz7 h TYR 522 Ca 0.07 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.28 1gz7 h TYR 522 Cb 0.74 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 1gz7 h TYR 522 CO 0.06 0.03 -0.34 0.66 -1.32 0.00 0.00 178.16 177.25 1gz7 h SER 523 N 0.19 0.57 -0.57 -2.11 4.64 -1.44 -0.30 113.55 114.54 1gz7 h SER 523 Ca 0.15 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 61.15 1gz7 h SER 523 Cb 0.15 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 1gz7 h SER 523 CO -0.19 0.87 0.01 0.00 -0.87 0.00 0.00 176.83 176.66 1gz7 h ALA 524 N 1.16 0.91 0.07 5.18 0.00 -0.62 -2.25 119.26 123.71 1gz7 h ALA 524 Ca 0.05 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.38 1gz7 h ALA 524 Cb 0.82 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1gz7 h ALA 524 CO 0.07 0.65 -1.47 -0.07 0.00 0.00 0.00 179.25 178.43 1gz7 h LEU 525 N 0.94 0.24 -2.97 0.00 3.38 -0.85 -3.41 115.31 112.63 1gz7 h LEU 525 Ca 0.17 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1gz7 h LEU 525 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1gz7 h LEU 525 CO 0.03 1.28 0.00 0.49 0.09 0.00 0.00 178.44 180.33 1gz7 n PHE 526 N -3.36 0.28 0.06 1.13 3.72 -0.13 -3.89 117.46 115.27 1gz7 n PHE 526 Ca -0.13 -0.57 0.01 0.00 -0.05 0.00 0.00 57.45 56.70 1gz7 n PHE 526 Cb 1.02 -0.07 0.34 0.00 -0.94 0.00 0.00 39.48 39.83 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 1.02 0.35 -1.94 4.37 0.02 -1.59 -3.33 113.55 112.44 1gz7 h SER 527 Ca 0.00 -0.07 -0.44 0.00 -0.84 0.00 0.00 61.79 60.44 1gz7 h SER 527 Cb 0.72 -0.09 -0.31 0.00 0.14 0.00 0.00 62.40 62.86 1gz7 h SER 527 CO 0.02 0.48 -0.80 0.21 -1.14 0.00 0.00 176.83 175.61 1gz7 s ASN 528 N -6.82 0.67 0.26 3.07 3.84 -1.26 -5.05 114.94 109.65 1gz7 s ASN 528 Ca -0.06 -2.43 -0.03 0.00 0.21 0.00 0.00 52.86 50.55 1gz7 s ASN 528 Cb 0.15 0.35 0.56 0.00 -0.55 0.00 0.00 41.25 41.77 1gz7 s ASN 528 CO 0.75 -0.16 1.65 -0.65 -2.79 0.00 0.00 177.10 175.90 1gz7 h PRO 529 N 5.76 0.17 -0.93 0.43 0.11 -1.68 -1.81 132.00 134.04 1gz7 h PRO 529 Ca 0.17 -0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.50 1gz7 h PRO 529 Cb 0.99 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1gz7 h PRO 529 CO 0.24 0.11 0.63 -1.35 -0.21 0.00 0.00 178.00 177.42 1gz7 h PRO 530 N 0.17 0.32 0.00 1.05 0.11 -1.96 0.79 132.00 132.49 1gz7 h PRO 530 Ca 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1gz7 h PRO 530 Cb 0.89 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1gz7 h PRO 530 CO -0.64 0.21 0.22 0.77 -0.21 0.00 0.00 178.00 178.35 1gz7 h SER 531 N 0.33 0.00 0.00 -2.05 0.02 -1.60 -1.25 113.55 109.00 1gz7 h SER 531 Ca 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.43 1gz7 h SER 531 Cb 1.35 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 1gz7 h SER 531 CO -0.17 0.00 -0.45 0.49 -1.14 0.00 0.00 176.83 175.56 1gz7 n PHE 532 N -2.74 0.00 -2.77 3.45 3.72 0.27 -2.58 117.46 116.80 1gz7 n PHE 532 Ca -0.02 -1.34 -0.29 0.00 -0.05 0.00 0.00 57.45 55.75 1gz7 n PHE 532 Cb 0.27 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.56 1gz7 n PHE 532 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1gz7 s PHE 533 N -2.94 3.51 -1.17 1.38 0.40 -0.47 -4.94 117.98 113.74 1gz7 s PHE 533 Ca 0.36 0.92 0.09 0.00 -0.60 0.00 0.00 56.93 57.71 1gz7 s PHE 533 Cb 0.35 -2.36 0.07 0.00 0.51 0.00 0.00 43.02 41.59 1gz7 s PHE 533 CO -0.06 -0.17 0.80 1.33 0.70 0.00 0.00 175.22 177.82