#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz7 s PRO 2 N 0.00 4.30 0.20 0.00 0.04 -1.26 -4.84 135.00 133.44 1gz7 s PRO 2 Ca 0.00 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1gz7 s PRO 2 Cb 0.00 -2.96 -0.05 0.00 0.04 0.00 0.00 34.50 31.54 1gz7 s PRO 2 CO 0.00 -0.16 -0.12 0.95 0.04 0.00 0.00 177.00 177.71 1gz7 s THR 3 N -1.24 1.56 0.15 1.26 -4.23 -1.26 0.97 115.64 112.85 1gz7 s THR 3 Ca 0.51 -2.16 -0.15 0.00 -1.18 0.00 0.00 61.69 58.71 1gz7 s THR 3 Cb -0.35 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1gz7 s THR 3 CO 0.46 -0.59 0.40 0.00 -0.54 0.00 0.00 174.62 174.36 1gz7 s ALA 4 N -3.08 -0.69 0.07 3.99 0.00 -0.80 -4.95 121.76 116.29 1gz7 s ALA 4 Ca 0.22 -0.32 0.09 0.00 0.00 0.00 0.00 51.96 51.95 1gz7 s ALA 4 Cb 0.01 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.86 1gz7 s ALA 4 CO 0.06 -0.69 -0.25 0.95 0.00 0.00 0.00 175.76 175.83 1gz7 s THR 5 N -3.87 2.30 0.70 0.00 -4.23 -1.14 -1.09 115.64 108.32 1gz7 s THR 5 Ca 0.08 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1gz7 s THR 5 Cb 0.01 -1.94 0.12 0.00 1.34 0.00 0.00 72.50 72.03 1gz7 s THR 5 CO -0.06 0.29 0.96 -0.76 -0.54 0.00 0.00 174.62 174.51 1gz7 s LEU 6 N -1.50 3.01 0.28 4.79 1.43 0.98 -4.13 118.68 123.53 1gz7 s LEU 6 Ca 0.13 -0.37 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1gz7 s LEU 6 Cb -0.10 -2.02 0.63 0.00 0.03 0.00 0.00 46.19 44.73 1gz7 s LEU 6 CO 0.04 -1.77 1.65 0.00 0.23 0.00 0.00 176.35 176.49 1gz7 h ALA 7 N -0.44 1.13 -0.08 4.21 0.00 -1.84 0.29 119.26 122.54 1gz7 h ALA 7 Ca -0.36 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gz7 h ALA 7 Cb 1.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1gz7 h ALA 7 CO 0.41 -0.45 0.00 0.27 0.00 0.00 0.00 179.25 179.49 1gz7 n ASN 8 N -5.25 0.78 0.00 0.00 0.23 -1.26 -4.89 115.26 104.87 1gz7 n ASN 8 Ca 0.19 -1.59 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1gz7 n ASN 8 Cb 0.62 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 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 0.94 0.87 3.68 4.83 0.00 0.10 -5.04 105.19 110.56 1gz7 n GLY 9 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1gz7 n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gz7 n ASP 10 N 0.00 1.91 -4.61 1.61 8.00 -1.26 -4.51 116.55 117.68 1gz7 n ASP 10 Ca 0.00 0.98 -0.34 0.00 0.71 0.00 0.00 54.79 56.14 1gz7 n ASP 10 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.53 1gz7 n ASP 10 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1gz7 s THR 11 N -1.32 4.42 0.20 -3.53 2.01 -1.26 -0.01 115.64 116.14 1gz7 s THR 11 Ca 0.68 -0.18 0.09 0.00 0.31 0.00 0.00 61.69 62.59 1gz7 s THR 11 Cb -0.47 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 1gz7 s THR 11 CO 0.52 0.52 -0.17 0.27 -0.69 0.00 0.00 174.62 175.07 1gz7 s ILE 12 N -0.02 1.85 -0.07 1.82 -4.36 -0.25 0.16 121.20 120.35 1gz7 s ILE 12 Ca 0.04 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 1gz7 s ILE 12 Cb -0.13 -1.99 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1gz7 s ILE 12 CO 0.02 -0.46 -0.09 -0.89 0.24 0.00 0.00 174.94 173.76 1gz7 s THR 13 N -2.53 3.50 0.00 8.37 2.01 -0.59 -1.90 115.64 124.50 1gz7 s THR 13 Ca 0.20 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.65 1gz7 s THR 13 Cb -0.03 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1gz7 s THR 13 CO 0.08 0.59 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1gz7 n GLY 14 N 2.32 5.07 3.19 4.40 0.00 0.27 -1.10 105.19 119.34 1gz7 n GLY 14 Ca -0.18 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 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 2.04 -0.60 0.99 2.96 0.17 -4.28 118.68 119.96 1gz7 s LEU 15 Ca 0.00 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.11 1gz7 s LEU 15 Cb 0.00 -1.35 0.04 0.00 0.50 0.00 0.00 46.19 45.38 1gz7 s LEU 15 CO 0.00 0.13 1.12 0.21 -1.32 0.00 0.00 176.35 176.49 1gz7 s ASN 16 N 0.48 6.36 -0.23 3.68 3.84 -1.26 -0.86 114.94 126.95 1gz7 s ASN 16 Ca -0.16 -0.16 0.07 0.00 0.21 0.00 0.00 52.86 52.82 1gz7 s ASN 16 Cb -0.17 -2.51 0.52 0.00 -0.55 0.00 0.00 41.25 38.54 1gz7 s ASN 16 CO 0.06 -1.45 1.48 0.00 -2.79 0.00 0.00 177.10 174.41 1gz7 n ALA 17 N 8.23 3.98 0.00 1.71 0.00 0.95 -4.95 120.51 130.44 1gz7 n ALA 17 Ca 0.05 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.87 1gz7 n ALA 17 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.03 0.00 0.72 0.00 5.41 -1.26 -3.90 119.36 120.29 1gz7 n ILE 18 Ca 0.29 0.00 0.13 0.00 1.00 0.00 0.00 62.75 64.17 1gz7 n ILE 18 Cb 1.09 0.00 0.35 0.00 -0.71 0.00 0.00 39.64 40.37 1gz7 n ILE 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1gz7 n VAL 19 N 0.00 0.35 -3.81 1.39 0.24 -1.26 -4.93 118.33 110.31 1gz7 n VAL 19 Ca 0.00 -0.20 -0.04 0.00 -2.04 0.00 0.00 64.34 62.06 1gz7 n VAL 19 Cb 0.00 -0.33 -0.00 0.00 -1.47 0.00 0.00 33.84 32.04 1gz7 n VAL 19 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1gz7 s ASN 20 N -3.99 -0.11 -0.09 -1.34 6.03 -1.25 -4.43 114.94 109.75 1gz7 s ASN 20 Ca 0.10 -0.61 0.01 0.00 -1.03 0.00 0.00 52.86 51.33 1gz7 s ASN 20 Cb 0.14 0.57 -0.02 0.00 -3.03 0.00 0.00 41.25 38.91 1gz7 s ASN 20 CO 0.64 -1.09 -0.11 -1.61 -2.03 0.00 0.00 177.10 172.89 1gz7 s GLU 21 N -2.93 2.99 0.00 3.55 2.02 0.10 -0.04 118.70 124.40 1gz7 s GLU 21 Ca 0.15 -0.64 0.06 0.00 0.02 0.00 0.00 54.97 54.56 1gz7 s GLU 21 Cb -0.03 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 1gz7 s GLU 21 CO 0.05 0.45 -0.19 0.15 0.02 0.00 0.00 175.26 175.74 1gz7 s LYS 22 N -0.25 1.44 -0.33 1.61 1.02 -0.04 -1.08 119.74 122.11 1gz7 s LYS 22 Ca 0.02 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.32 1gz7 s LYS 22 Cb -0.13 -1.43 0.10 0.00 -0.52 0.00 0.00 37.83 35.85 1gz7 s LYS 22 CO 0.03 0.38 0.06 -0.06 -0.92 0.00 0.00 175.35 174.84 1gz7 s PHE 23 N -0.53 3.17 0.01 3.18 0.40 -0.15 0.43 117.98 124.49 1gz7 s PHE 23 Ca 0.07 -2.62 0.01 0.00 -0.60 0.00 0.00 56.93 53.79 1gz7 s PHE 23 Cb -0.07 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 1gz7 s PHE 23 CO -0.00 -0.92 0.04 -0.51 0.70 0.00 0.00 175.22 174.52 1gz7 s LEU 24 N 1.11 3.68 -0.88 -0.37 1.43 -0.47 -0.67 118.68 122.50 1gz7 s LEU 24 Ca 0.10 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1gz7 s LEU 24 Cb -0.19 -2.16 0.00 0.00 0.03 0.00 0.00 46.19 43.88 1gz7 s LEU 24 CO -0.13 0.26 0.28 0.61 0.23 0.00 0.00 176.35 177.61 1gz7 n GLY 25 N 1.19 -0.01 3.66 -3.19 0.00 -1.21 -4.04 105.19 101.60 1gz7 n GLY 25 Ca -0.13 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.83 4.66 0.06 -0.61 1.01 -0.54 -4.76 121.20 118.18 1gz7 s ILE 26 Ca 0.14 1.99 -0.31 0.00 0.00 0.00 0.00 60.65 62.47 1gz7 s ILE 26 Cb -0.06 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1gz7 s ILE 26 CO 0.17 -0.14 1.30 -2.16 0.00 0.00 0.00 174.94 174.11 1gz7 s PRO 27 N 3.01 4.36 0.00 2.79 0.04 -1.26 -0.05 135.00 143.89 1gz7 s PRO 27 Ca 0.46 1.90 0.07 0.00 0.04 0.00 0.00 61.00 63.47 1gz7 s PRO 27 Cb -0.16 -3.36 0.10 0.00 0.04 0.00 0.00 34.50 31.12 1gz7 s PRO 27 CO 0.09 -0.39 0.89 1.97 0.04 0.00 0.00 177.00 179.60 1gz7 n PHE 28 N 4.26 0.11 -3.50 0.56 1.16 -0.86 -4.85 117.46 114.34 1gz7 n PHE 28 Ca 0.11 -0.20 -0.14 0.00 -1.87 0.00 0.00 57.45 55.35 1gz7 n PHE 28 Cb 0.44 -0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.26 1gz7 n PHE 28 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1gz7 s ALA 29 N -0.73 -1.51 0.42 1.98 0.00 -1.25 -3.37 121.76 117.30 1gz7 s ALA 29 Ca 0.10 0.65 -0.25 0.00 0.00 0.00 0.00 51.96 52.47 1gz7 s ALA 29 Cb 0.06 0.54 -0.08 0.00 0.00 0.00 0.00 23.12 23.64 1gz7 s ALA 29 CO 0.09 -0.60 1.22 -1.21 0.00 0.00 0.00 175.76 175.26 1gz7 s GLU 30 N -2.84 3.93 -0.01 0.00 2.02 0.49 -4.64 118.70 117.65 1gz7 s GLU 30 Ca -0.03 1.95 -0.36 0.00 0.02 0.00 0.00 54.97 56.55 1gz7 s GLU 30 Cb -0.00 -2.63 -0.14 0.00 0.10 0.00 0.00 34.13 31.45 1gz7 s GLU 30 CO -0.05 -0.46 1.64 -2.30 0.02 0.00 0.00 175.26 174.12 1gz7 n PRO 31 N -0.06 1.75 -0.96 0.39 -0.02 -1.26 -4.60 135.00 130.25 1gz7 n PRO 31 Ca 0.05 0.64 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1gz7 n PRO 31 Cb 0.46 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.43 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 4.51 2.13 -3.36 0.52 -0.04 -1.26 -4.89 135.00 132.61 1gz7 n PRO 32 Ca 0.21 -1.15 -0.22 0.00 -0.04 0.00 0.00 63.50 62.29 1gz7 n PRO 32 Cb 0.24 -2.12 -0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1gz7 n PRO 32 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gz7 s VAL 33 N 1.51 4.63 0.00 0.52 -7.23 -1.26 -3.46 120.40 115.11 1gz7 s VAL 33 Ca 0.60 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1gz7 s VAL 33 Cb 0.26 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1gz7 s VAL 33 CO -0.01 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 174.99 1gz7 n GLY 34 N -1.80 2.05 0.32 2.32 0.00 -1.26 -0.96 105.19 105.86 1gz7 n GLY 34 Ca -0.03 0.46 0.15 0.00 0.00 0.00 0.00 46.02 46.59 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 0.71 -0.07 2.61 1.03 -1.93 -1.59 112.91 113.67 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 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 67.97 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 -4.17 1.33 -4.77 0.00 4.77 -0.14 -4.87 117.00 109.15 1gz7 n LEU 36 Ca 0.01 -0.49 -0.41 0.00 -0.03 0.00 0.00 56.01 55.09 1gz7 n LEU 36 Cb 0.28 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1gz7 n LEU 36 CO 0.32 0.25 1.13 -0.13 -1.33 0.00 0.00 177.39 177.62 1gz7 s ARG 37 N -1.93 4.16 0.00 3.23 0.52 -0.60 -2.36 118.95 121.97 1gz7 s ARG 37 Ca 0.36 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 58.08 1gz7 s ARG 37 Cb 0.19 -3.00 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1gz7 s ARG 37 CO 0.31 -0.49 0.00 1.19 0.02 0.00 0.00 175.30 176.33 1gz7 n PHE 38 N 0.81 0.00 -3.41 -0.53 3.72 -1.26 -4.98 117.46 111.82 1gz7 n PHE 38 Ca 0.02 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1gz7 n PHE 38 Cb 0.39 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.11 3.31 0.74 -1.08 1.02 -0.99 -4.62 119.74 118.01 1gz7 s LYS 39 Ca 0.00 -0.56 -0.15 0.00 0.02 0.00 0.00 55.97 55.28 1gz7 s LYS 39 Cb 0.00 -2.71 0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1gz7 s LYS 39 CO 0.00 0.09 1.19 -1.25 -0.92 0.00 0.00 175.35 174.46 1gz7 s PRO 40 N -4.29 2.13 0.57 -1.68 0.04 -1.26 -4.90 135.00 125.62 1gz7 s PRO 40 Ca 0.42 1.69 -0.19 0.00 0.04 0.00 0.00 61.00 62.96 1gz7 s PRO 40 Cb -0.10 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1gz7 s PRO 40 CO 0.34 -1.82 1.17 -1.25 0.04 0.00 0.00 177.00 175.48 1gz7 s PRO 41 N -4.00 3.13 -0.19 0.56 0.04 -1.26 -5.03 135.00 128.25 1gz7 s PRO 41 Ca 0.73 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 1gz7 s PRO 41 Cb -0.28 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1gz7 s PRO 41 CO 0.46 -1.05 0.05 0.08 0.04 0.00 0.00 177.00 176.58 1gz7 s VAL 42 N -1.71 4.53 0.41 -0.36 1.01 -1.26 -5.00 120.40 118.02 1gz7 s VAL 42 Ca 0.75 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1gz7 s VAL 42 Cb -0.27 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 1gz7 s VAL 42 CO 0.31 0.43 1.30 -0.81 0.00 0.00 0.00 175.10 176.33 1gz7 n PRO 43 N 3.87 2.04 -2.42 2.72 -0.04 -1.26 -0.38 135.00 139.53 1gz7 n PRO 43 Ca -0.17 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.60 1gz7 n PRO 43 Cb 0.52 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.17 3.21 -0.32 0.54 5.04 -1.22 -4.46 117.35 118.97 1gz7 s TYR 44 Ca 0.59 1.19 0.11 0.00 -2.44 0.00 0.00 57.07 56.52 1gz7 s TYR 44 Cb -0.51 -3.45 -0.14 0.00 0.35 0.00 0.00 41.96 38.21 1gz7 s TYR 44 CO 0.59 -1.44 0.38 -1.13 -1.34 0.00 0.00 175.55 172.61 1gz7 n SER 45 N 4.91 1.27 -4.77 4.32 3.41 -1.26 -4.91 113.62 116.59 1gz7 n SER 45 Ca 0.11 -0.46 -0.40 0.00 -0.26 0.00 0.00 58.87 57.86 1gz7 n SER 45 Cb 0.46 1.21 -0.01 0.00 -0.26 0.00 0.00 64.21 65.61 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 -2.34 3.33 0.26 7.33 0.00 -1.26 -4.96 121.76 124.11 1gz7 s ALA 46 Ca 0.01 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1gz7 s ALA 46 Cb 0.08 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1gz7 s ALA 46 CO 0.46 -0.76 1.28 0.45 0.00 0.00 0.00 175.76 177.19 1gz7 s SER 47 N -0.68 6.91 0.00 0.00 0.15 -1.26 -4.93 113.70 113.89 1gz7 s SER 47 Ca 0.54 2.49 0.12 0.00 0.70 0.00 0.00 55.95 59.81 1gz7 s SER 47 Cb -0.38 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.61 1gz7 s SER 47 CO 0.50 -0.47 1.23 0.18 1.20 0.00 0.00 173.24 175.87 1gz7 n LEU 48 N 1.73 2.90 -4.63 3.45 4.77 -1.26 -5.04 117.00 118.92 1gz7 n LEU 48 Ca 0.03 -1.82 -0.50 0.00 -0.03 0.00 0.00 56.01 53.69 1gz7 n LEU 48 Cb 0.43 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 1gz7 n LEU 48 CO 0.58 0.70 1.05 -3.20 -1.33 0.00 0.00 177.39 175.19 1gz7 n ASN 49 N 0.68 2.30 0.00 -1.43 4.05 -1.26 -1.67 115.26 117.92 1gz7 n ASN 49 Ca 0.12 1.10 0.00 0.00 0.45 0.00 0.00 54.58 56.25 1gz7 n ASN 49 Cb 0.43 -1.29 0.00 0.00 1.23 0.00 0.00 39.78 40.15 1gz7 n ASN 49 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1gz7 n GLY 50 N 2.98 0.98 3.90 8.20 0.00 0.12 -4.94 105.19 116.44 1gz7 n GLY 50 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.09 2.94 0.03 1.61 -0.21 -0.67 -4.85 119.66 118.42 1gz7 s GLN 51 Ca 0.00 0.18 0.05 0.00 0.02 0.00 0.00 55.36 55.60 1gz7 s GLN 51 Cb 0.00 -2.19 -0.03 0.00 1.00 0.00 0.00 33.01 31.79 1gz7 s GLN 51 CO 0.00 -0.79 -0.10 -0.65 -2.12 0.00 0.00 175.29 171.63 1gz7 s GLN 52 N -5.11 2.38 -0.49 2.91 -0.21 -1.26 -1.54 119.66 116.33 1gz7 s GLN 52 Ca 0.55 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 55.15 1gz7 s GLN 52 Cb -0.11 -2.39 0.17 0.00 1.00 0.00 0.00 33.01 31.68 1gz7 s GLN 52 CO 0.48 0.57 0.38 -0.06 -2.12 0.00 0.00 175.29 174.54 1gz7 s PHE 53 N -1.00 1.78 -0.27 0.91 0.08 -0.26 -4.92 117.98 114.31 1gz7 s PHE 53 Ca 0.17 -2.60 0.09 0.00 0.12 0.00 0.00 56.93 54.71 1gz7 s PHE 53 Cb -0.11 -1.42 0.21 0.00 -0.57 0.00 0.00 43.02 41.13 1gz7 s PHE 53 CO 0.08 -0.75 1.15 0.25 -0.10 0.00 0.00 175.22 175.85 1gz7 n THR 54 N 2.62 1.40 -3.69 0.64 -2.24 -1.26 -1.37 114.28 110.39 1gz7 n THR 54 Ca 0.27 -1.43 -0.14 0.00 -2.27 0.00 0.00 64.05 60.47 1gz7 n THR 54 Cb 0.44 0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1gz7 n THR 54 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 55 N -1.58 -0.42 0.64 3.42 1.04 -1.26 -4.92 113.70 110.62 1gz7 s SER 55 Ca 0.19 0.58 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1gz7 s SER 55 Cb 0.14 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.88 1gz7 s SER 55 CO 0.06 -0.37 1.21 -0.31 0.98 0.00 0.00 173.24 174.80 1gz7 s TYR 56 N -0.67 2.30 0.68 5.02 2.02 -1.26 -3.39 117.35 122.05 1gz7 s TYR 56 Ca -0.08 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.18 1gz7 s TYR 56 Cb -0.03 -3.47 0.12 0.00 -0.40 0.00 0.00 41.96 38.17 1gz7 s TYR 56 CO 0.04 -2.33 0.94 0.20 -1.57 0.00 0.00 175.55 172.84 1gz7 s GLY 57 N -1.78 1.76 0.69 0.71 0.00 -1.26 -4.85 107.32 102.59 1gz7 s GLY 57 Ca 0.76 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 43.55 1gz7 s GLY 57 CO 0.37 -1.28 1.07 2.56 0.00 0.00 0.00 173.10 175.83 1gz7 s PRO 58 N -5.03 2.81 0.78 2.90 0.04 -1.26 -4.98 135.00 130.26 1gz7 s PRO 58 Ca 0.65 1.12 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 1gz7 s PRO 58 Cb -0.05 -1.97 0.07 0.00 0.04 0.00 0.00 34.50 32.59 1gz7 s PRO 58 CO 0.43 -1.21 1.14 -1.12 0.04 0.00 0.00 177.00 176.28 1gz7 s SER 59 N -3.32 4.61 0.61 6.66 0.01 -0.39 -4.60 113.70 117.29 1gz7 s SER 59 Ca 0.61 0.74 -0.14 0.00 1.31 0.00 0.00 55.95 58.47 1gz7 s SER 59 Cb -0.16 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1gz7 s SER 59 CO 0.50 -1.82 1.04 0.00 0.41 0.00 0.00 173.24 173.37 1gz7 n MET 61 N -2.35 0.48 -4.12 0.00 2.81 -1.19 -4.54 117.12 108.22 1gz7 n MET 61 Ca 0.08 0.17 -0.36 0.00 -1.81 0.00 0.00 57.70 55.78 1gz7 n MET 61 Cb 0.53 -1.66 -0.08 0.00 -0.71 0.00 0.00 33.22 31.30 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 -0.03 3.29 -0.20 0.03 -1.52 -1.26 -4.62 119.66 115.34 1gz7 s GLN 62 Ca 0.84 -0.28 -0.10 0.00 -1.95 0.00 0.00 55.36 53.87 1gz7 s GLN 62 Cb -1.09 -3.01 -0.05 0.00 -0.22 0.00 0.00 33.01 28.64 1gz7 s GLN 62 CO 0.53 0.70 0.14 1.41 -0.25 0.00 0.00 175.29 177.82 1gz7 s MET 63 N -0.83 4.18 0.11 2.91 -2.45 -0.62 -5.03 119.30 117.57 1gz7 s MET 63 Ca 0.13 -0.22 -0.31 0.00 -1.25 0.00 0.00 55.69 54.04 1gz7 s MET 63 Cb -0.12 -3.43 -0.10 0.00 1.25 0.00 0.00 34.83 32.44 1gz7 s MET 63 CO 0.03 0.28 1.74 1.21 1.05 0.00 0.00 175.02 179.33 1gz7 s ASN 64 N 0.42 6.50 0.53 1.11 3.84 -1.26 -4.67 114.94 121.41 1gz7 s ASN 64 Ca 0.08 2.65 0.19 0.00 0.21 0.00 0.00 52.86 55.99 1gz7 s ASN 64 Cb -0.11 -2.57 1.39 0.00 -0.55 0.00 0.00 41.25 39.41 1gz7 s ASN 64 CO -0.01 -0.95 2.17 -0.65 -2.79 0.00 0.00 177.10 174.87 1gz7 h PRO 65 N 8.28 0.00 -5.20 0.43 0.11 -1.95 -3.41 132.00 130.27 1gz7 h PRO 65 Ca -0.44 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.33 1gz7 h PRO 65 Cb 1.21 0.00 0.12 0.00 0.11 0.00 0.00 31.00 32.44 1gz7 h PRO 65 CO 0.94 0.00 -0.60 -1.33 -0.21 0.00 0.00 178.00 176.80 1gz7 n MET 66 N -4.39 -6.82 -4.16 1.05 2.81 -1.26 -1.52 117.12 102.83 1gz7 n MET 66 Ca -0.03 0.72 -0.28 0.00 -1.81 0.00 0.00 57.70 56.30 1gz7 n MET 66 Cb 0.09 -5.44 -0.03 0.00 -0.71 0.00 0.00 33.22 27.13 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 -3.37 2.57 -0.47 3.03 0.00 -1.26 -3.73 107.32 104.08 1gz7 s GLY 67 Ca 0.46 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 44.18 1gz7 s GLY 67 CO 0.63 -2.01 0.60 -1.14 0.00 0.00 0.00 173.10 171.18 1gz7 n SER 68 N -1.58 -2.09 -0.03 1.64 3.41 -1.26 -5.01 113.62 108.70 1gz7 n SER 68 Ca -0.07 -2.76 -0.15 0.00 -0.26 0.00 0.00 58.87 55.63 1gz7 n SER 68 Cb 0.65 0.78 -0.10 0.00 -0.26 0.00 0.00 64.21 65.29 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 5.02 0.43 0.00 7.33 0.05 -1.99 -3.20 116.94 124.57 1gz7 h PHE 69 Ca 0.11 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.71 1gz7 h PHE 69 Cb 1.01 -0.07 0.00 0.00 2.00 0.00 0.00 35.95 38.90 1gz7 h PHE 69 CO 0.17 0.94 0.00 -0.85 -0.18 0.00 0.00 178.31 178.38 1gz7 n GLU 70 N -4.43 0.39 0.00 1.51 0.00 -1.26 -1.59 120.64 115.26 1gz7 n GLU 70 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1gz7 n GLU 70 Cb 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 31.44 30.85 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 -0.10 2.24 0.00 -1.84 8.00 -1.21 -4.78 116.55 118.86 1gz7 n ASP 71 Ca 0.00 -0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1gz7 n ASP 71 Cb 0.05 0.97 0.00 0.00 -0.02 0.00 0.00 41.12 42.12 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 -1.20 0.00 -4.54 -3.53 -2.24 -0.62 -5.07 114.28 97.08 1gz7 n THR 72 Ca 0.00 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1gz7 n THR 72 Cb 0.00 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.97 3.16 0.72 3.22 1.43 -0.67 -5.10 118.68 120.48 1gz7 s LEU 73 Ca 0.00 -0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 1gz7 s LEU 73 Cb 0.00 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1gz7 s LEU 73 CO 0.00 0.32 1.07 -2.16 0.23 0.00 0.00 176.35 175.81 1gz7 s PRO 74 N -1.15 2.72 0.18 1.29 0.04 -1.26 -4.68 135.00 132.14 1gz7 s PRO 74 Ca 0.15 1.01 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 1gz7 s PRO 74 Cb -0.11 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1gz7 s PRO 74 CO 0.05 -1.27 1.57 -0.22 0.04 0.00 0.00 177.00 177.17 1gz7 h LYS 75 N -0.85 -0.16 -0.78 4.56 3.64 -1.99 0.38 116.57 121.37 1gz7 h LYS 75 Ca -0.44 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1gz7 h LYS 75 Cb 1.22 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1gz7 h LYS 75 CO 0.55 -0.11 0.39 -2.95 -2.27 0.00 0.00 179.45 175.07 1gz7 h ASN 76 N -0.17 1.00 -0.21 4.20 -1.07 -1.99 0.26 115.58 117.60 1gz7 h ASN 76 Ca 0.22 -0.10 -0.07 0.00 0.07 0.00 0.00 56.30 56.42 1gz7 h ASN 76 Cb 0.56 -0.26 -0.00 0.00 -2.07 0.00 0.00 38.32 36.55 1gz7 h ASN 76 CO -0.73 0.83 -0.15 0.00 0.07 0.00 0.00 177.43 177.45 1gz7 h ALA 77 N 1.33 0.30 -0.63 4.14 0.00 -1.74 -2.86 119.26 119.79 1gz7 h ALA 77 Ca 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1gz7 h ALA 77 Cb 0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1gz7 h ALA 77 CO -0.04 0.19 0.36 1.25 0.00 0.00 0.00 179.25 181.01 1gz7 h LEU 78 N 0.15 0.78 -1.11 0.00 5.85 -0.62 -2.12 115.31 118.25 1gz7 h LEU 78 Ca 0.04 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.70 1gz7 h LEU 78 Cb 0.67 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.46 1gz7 h LEU 78 CO 0.04 0.64 0.61 0.44 -0.34 0.00 0.00 178.44 179.82 1gz7 h ASP 79 N 0.86 1.02 -0.25 1.25 3.32 -0.46 -1.03 116.42 121.12 1gz7 h ASP 79 Ca 0.22 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1gz7 h ASP 79 Cb 0.02 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1gz7 h ASP 79 CO -0.04 0.71 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.81 1gz7 h LEU 80 N 1.19 0.70 -0.71 1.55 3.38 -1.25 -1.28 115.31 118.89 1gz7 h LEU 80 Ca 0.35 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1gz7 h LEU 80 Cb -0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1gz7 h LEU 80 CO -0.10 1.06 0.41 0.58 0.09 0.00 0.00 178.44 180.48 1gz7 h VAL 81 N 0.36 1.21 -0.64 1.22 2.07 -1.07 -1.29 116.25 118.11 1gz7 h VAL 81 Ca 0.03 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 1gz7 h VAL 81 Cb 0.89 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1gz7 h VAL 81 CO 0.07 0.23 0.14 -0.07 0.02 0.00 0.00 177.57 177.96 1gz7 h LEU 82 N 0.97 0.98 -1.35 2.57 3.38 -1.15 -2.50 115.31 118.21 1gz7 h LEU 82 Ca 0.25 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1gz7 h LEU 82 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1gz7 h LEU 82 CO -0.04 0.97 0.17 -0.61 0.09 0.00 0.00 178.44 179.01 1gz7 h GLN 83 N 0.95 0.60 0.00 1.13 4.15 -0.77 -1.75 115.11 119.43 1gz7 h GLN 83 Ca 0.20 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1gz7 h GLN 83 Cb 0.38 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1gz7 h GLN 83 CO 0.01 0.51 -0.17 0.66 -1.93 0.00 0.00 178.83 177.90 1gz7 h SER 84 N 0.60 0.00 -0.12 -0.69 4.64 -0.81 -3.46 113.55 113.71 1gz7 h SER 84 Ca 0.15 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1gz7 h SER 84 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1gz7 h SER 84 CO -0.01 0.17 -0.05 0.29 -0.87 0.00 0.00 176.83 176.36 1gz7 n LYS 85 N -3.40 -1.30 -2.24 4.77 4.76 -0.66 -4.85 118.16 115.25 1gz7 n LYS 85 Ca -0.00 0.46 -0.41 0.00 -2.87 0.00 0.00 58.31 55.49 1gz7 n LYS 85 Cb 0.36 -4.49 -0.03 0.00 -1.84 0.00 0.00 35.03 29.03 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 -1.54 3.00 -1.54 -0.18 2.07 -1.26 -3.35 121.20 118.42 1gz7 s ILE 86 Ca 0.00 0.99 -0.03 0.00 -1.41 0.00 0.00 60.65 60.20 1gz7 s ILE 86 Cb 0.00 -3.63 0.00 0.00 0.13 0.00 0.00 42.46 38.96 1gz7 s ILE 86 CO 0.00 0.23 0.45 0.49 -1.91 0.00 0.00 174.94 174.20 1gz7 n PHE 87 N 1.09 -1.67 -4.86 3.50 0.99 -1.26 -4.98 117.46 110.28 1gz7 n PHE 87 Ca 0.00 0.39 -0.33 0.00 -0.00 0.00 0.00 57.45 57.51 1gz7 n PHE 87 Cb 0.43 -4.24 -0.15 0.00 -1.00 0.00 0.00 39.48 34.52 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 -5.50 3.28 0.37 -1.08 -0.21 -1.21 -4.80 119.66 110.51 1gz7 s GLN 88 Ca 0.22 -0.74 -0.28 0.00 0.02 0.00 0.00 55.36 54.58 1gz7 s GLN 88 Cb -0.10 -2.55 -0.11 0.00 1.00 0.00 0.00 33.01 31.26 1gz7 s GLN 88 CO 0.28 0.18 1.43 0.14 -2.12 0.00 0.00 175.29 175.20 1gz7 s VAL 89 N 0.41 2.25 -0.23 1.09 -7.23 -1.26 -4.53 120.40 110.89 1gz7 s VAL 89 Ca -0.12 0.25 -0.08 0.00 -1.81 0.00 0.00 61.98 60.21 1gz7 s VAL 89 Cb -0.16 -3.16 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 1gz7 s VAL 89 CO 0.06 0.06 0.10 -0.69 -0.31 0.00 0.00 175.10 174.31 1gz7 s VAL 90 N -1.14 4.76 0.15 1.32 1.01 -1.26 -5.01 120.40 120.23 1gz7 s VAL 90 Ca 0.52 -0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1gz7 s VAL 90 Cb -0.44 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1gz7 s VAL 90 CO 0.60 0.37 -0.25 -0.76 0.00 0.00 0.00 175.10 175.06 1gz7 s LEU 91 N 1.11 2.36 0.74 3.92 1.43 -1.26 -4.22 118.68 122.76 1gz7 s LEU 91 Ca 0.05 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.26 1gz7 s LEU 91 Cb -0.14 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.97 1gz7 s LEU 91 CO 0.04 0.14 1.08 -2.16 0.23 0.00 0.00 176.35 175.68 1gz7 s PRO 92 N -2.25 2.60 0.10 1.29 0.04 -1.26 -4.97 135.00 130.55 1gz7 s PRO 92 Ca 0.15 0.69 0.02 0.00 0.04 0.00 0.00 61.00 61.91 1gz7 s PRO 92 Cb -0.09 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1gz7 s PRO 92 CO 0.07 -1.27 -0.07 0.54 0.04 0.00 0.00 177.00 176.30 1gz7 s ASN 93 N -4.00 1.24 0.01 6.66 2.20 -1.26 -1.26 114.94 118.53 1gz7 s ASN 93 Ca 0.59 -0.97 -0.29 0.00 -0.94 0.00 0.00 52.86 51.25 1gz7 s ASN 93 Cb -0.13 0.07 0.10 0.00 -2.00 0.00 0.00 41.25 39.29 1gz7 s ASN 93 CO 0.54 -0.42 0.95 -0.62 -2.94 0.00 0.00 177.10 174.61 1gz7 s ASP 94 N -2.95 -0.29 0.30 3.54 2.15 0.52 -4.86 116.67 115.09 1gz7 s ASP 94 Ca 0.11 -0.09 0.11 0.00 0.43 0.00 0.00 52.55 53.12 1gz7 s ASP 94 Cb 0.04 0.37 0.45 0.00 -0.30 0.00 0.00 42.92 43.47 1gz7 s ASP 94 CO -0.03 -0.62 1.66 -0.33 -0.17 0.00 0.00 175.17 175.67 1gz7 h GLU 95 N 2.00 0.00 -5.78 4.34 5.08 -1.94 -3.15 114.58 115.13 1gz7 h GLU 95 Ca -0.22 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.52 1gz7 h GLU 95 Cb 1.23 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 1gz7 h GLU 95 CO 0.29 0.56 1.32 0.34 -1.00 0.00 0.00 179.01 180.51 1gz7 s ASP 96 N -6.84 6.55 0.00 1.42 -1.08 -1.26 -4.37 116.67 111.09 1gz7 s ASP 96 Ca -0.02 -1.65 0.00 0.00 -0.52 0.00 0.00 52.55 50.36 1gz7 s ASP 96 Cb 0.13 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.07 1gz7 s ASP 96 CO 0.75 -1.37 0.21 0.00 0.52 0.00 0.00 175.17 175.28 1gz7 n LEU 98 N -0.02 5.28 -4.55 0.00 4.77 -1.26 -4.62 117.00 116.61 1gz7 n LEU 98 Ca 0.00 -4.06 -0.26 0.00 -0.03 0.00 0.00 56.01 51.66 1gz7 n LEU 98 Cb 0.30 -1.71 -0.10 0.00 -2.33 0.00 0.00 43.42 39.57 1gz7 n LEU 98 CO 0.00 0.41 -0.38 0.42 -1.33 0.00 0.00 177.39 176.51 1gz7 s THR 99 N 3.53 2.25 0.06 -5.08 -4.23 -1.26 -2.02 115.64 108.89 1gz7 s THR 99 Ca 0.51 -2.19 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 1gz7 s THR 99 Cb 0.04 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.19 1gz7 s THR 99 CO 0.04 -0.19 -0.11 -0.51 -0.54 0.00 0.00 174.62 173.31 1gz7 s ILE 100 N -2.61 0.85 0.07 2.99 2.07 0.92 -2.30 121.20 123.20 1gz7 s ILE 100 Ca 0.33 -1.24 0.06 0.00 -1.41 0.00 0.00 60.65 58.39 1gz7 s ILE 100 Cb 0.03 -0.90 -0.03 0.00 0.13 0.00 0.00 42.46 41.69 1gz7 s ILE 100 CO 0.17 -0.32 -0.17 0.20 -1.91 0.00 0.00 174.94 172.91 1gz7 s ASN 101 N -1.73 2.02 -0.09 4.50 -0.87 0.41 -1.47 114.94 117.71 1gz7 s ASN 101 Ca -0.05 -0.58 0.02 0.00 -1.57 0.00 0.00 52.86 50.68 1gz7 s ASN 101 Cb -0.09 -0.11 0.01 0.00 -0.02 0.00 0.00 41.25 41.04 1gz7 s ASN 101 CO 0.01 0.02 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.73 1gz7 s VAL 102 N -1.06 1.34 -0.15 1.60 1.01 0.15 -1.51 120.40 121.78 1gz7 s VAL 102 Ca 0.03 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.44 1gz7 s VAL 102 Cb -0.09 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.07 1gz7 s VAL 102 CO 0.02 0.41 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 1gz7 s ILE 103 N 0.83 2.36 0.14 2.22 1.01 0.68 -0.98 121.20 127.45 1gz7 s ILE 103 Ca -0.11 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1gz7 s ILE 103 Cb -0.15 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1gz7 s ILE 103 CO 0.01 0.53 -0.06 0.00 0.00 0.00 0.00 174.94 175.42 1gz7 s ARG 104 N 0.91 1.00 0.64 2.79 1.70 -0.24 -0.65 118.95 125.09 1gz7 s ARG 104 Ca -0.04 -1.43 -0.18 0.00 -0.47 0.00 0.00 55.73 53.61 1gz7 s ARG 104 Cb -0.15 -0.39 -0.01 0.00 -0.57 0.00 0.00 34.95 33.83 1gz7 s ARG 104 CO -0.03 -0.01 1.22 -2.14 -1.08 0.00 0.00 175.30 173.27 1gz7 s PRO 105 N -3.82 2.67 0.55 3.89 0.02 -1.26 -0.72 135.00 136.33 1gz7 s PRO 105 Ca 0.17 1.85 -0.20 0.00 0.02 0.00 0.00 61.00 62.83 1gz7 s PRO 105 Cb 0.04 -1.89 -0.05 0.00 0.02 0.00 0.00 34.50 32.63 1gz7 s PRO 105 CO -0.00 -1.45 1.24 -1.25 -0.33 0.00 0.00 177.00 175.21 1gz7 s PRO 106 N -3.51 3.17 0.00 5.54 0.04 -1.26 -2.60 135.00 136.38 1gz7 s PRO 106 Ca 0.78 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.76 1gz7 s PRO 106 Cb -0.31 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.11 1gz7 s PRO 106 CO 0.38 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1gz7 n GLY 107 N 0.58 0.86 3.69 0.56 0.00 -1.26 -4.99 105.19 104.63 1gz7 n GLY 107 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1gz7 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gz7 s THR 108 N -3.52 3.12 0.30 2.61 2.01 -1.07 -5.01 115.64 114.09 1gz7 s THR 108 Ca 0.00 0.56 0.07 0.00 0.31 0.00 0.00 61.69 62.63 1gz7 s THR 108 Cb 0.00 -3.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 1gz7 s THR 108 CO 0.00 -0.00 0.34 -0.13 -0.69 0.00 0.00 174.62 174.13 1gz7 s ARG 109 N 2.60 3.01 0.63 4.92 1.81 -1.26 -4.91 118.95 125.75 1gz7 s ARG 109 Ca 0.73 -1.06 0.32 0.00 -1.72 0.00 0.00 55.73 53.99 1gz7 s ARG 109 Cb -0.39 -2.67 1.75 0.00 -0.45 0.00 0.00 34.95 33.19 1gz7 s ARG 109 CO 0.31 0.21 2.05 0.00 -0.68 0.00 0.00 175.30 177.20 1gz7 h ALA 110 N 1.18 1.57 -0.13 2.13 0.00 -1.82 -0.04 119.26 122.15 1gz7 h ALA 110 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1gz7 h ALA 110 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gz7 h ALA 110 CO 0.58 -0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.37 1gz7 n SER 111 N -3.36 1.66 0.12 0.00 3.41 -1.26 -4.13 113.62 110.05 1gz7 n SER 111 Ca 0.01 -1.66 0.04 0.00 -0.26 0.00 0.00 58.87 57.00 1gz7 n SER 111 Cb 0.35 -0.08 0.46 0.00 -0.26 0.00 0.00 64.21 64.69 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 4.14 1.69 -6.38 7.33 0.00 -1.17 -3.47 119.26 121.40 1gz7 h ALA 112 Ca 0.00 -0.10 -0.49 0.00 0.00 0.00 0.00 54.91 54.32 1gz7 h ALA 112 Cb 0.50 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1gz7 h ALA 112 CO 0.00 0.24 -0.79 0.41 0.00 0.00 0.00 179.25 179.11 1gz7 n GLY 113 N -1.23 -0.45 3.81 0.00 0.00 -0.72 -4.94 105.19 101.66 1gz7 n GLY 113 Ca -0.00 0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 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 -7.21 3.80 0.65 0.99 1.43 0.08 -4.31 118.68 114.11 1gz7 s LEU 114 Ca 0.58 1.84 -0.17 0.00 -1.03 0.00 0.00 54.13 55.35 1gz7 s LEU 114 Cb -0.30 -4.55 -0.00 0.00 0.03 0.00 0.00 46.19 41.37 1gz7 s LEU 114 CO 0.85 -0.73 1.18 -2.84 0.23 0.00 0.00 176.35 175.04 1gz7 s PRO 115 N -3.39 2.68 -0.14 1.29 0.02 -1.26 -0.39 135.00 133.81 1gz7 s PRO 115 Ca 0.65 1.68 0.01 0.00 0.02 0.00 0.00 61.00 63.36 1gz7 s PRO 115 Cb -0.14 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1gz7 s PRO 115 CO 0.21 -1.40 -0.16 0.08 -0.33 0.00 0.00 177.00 175.41 1gz7 s VAL 116 N -1.92 2.69 -0.44 3.83 1.01 -0.09 -1.48 120.40 124.00 1gz7 s VAL 116 Ca 0.74 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1gz7 s VAL 116 Cb -0.27 -2.12 0.08 0.00 0.00 0.00 0.00 36.38 34.07 1gz7 s VAL 116 CO 0.39 0.52 0.30 -0.04 0.00 0.00 0.00 175.10 176.27 1gz7 s MET 117 N 0.61 2.70 -0.50 2.72 -1.94 -0.18 -0.26 119.30 122.45 1gz7 s MET 117 Ca -0.09 -1.45 -0.21 0.00 -1.71 0.00 0.00 55.69 52.23 1gz7 s MET 117 Cb -0.16 -3.88 0.04 0.00 2.01 0.00 0.00 34.83 32.84 1gz7 s MET 117 CO 0.03 -0.99 0.70 -1.17 -0.01 0.00 0.00 175.02 173.58 1gz7 s LEU 118 N 1.48 4.65 0.01 -0.03 2.96 0.12 -1.65 118.68 126.21 1gz7 s LEU 118 Ca 0.03 -0.63 -0.22 0.00 -0.22 0.00 0.00 54.13 53.09 1gz7 s LEU 118 Cb -0.24 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1gz7 s LEU 118 CO 0.03 -0.93 0.64 0.86 -1.32 0.00 0.00 176.35 175.63 1gz7 s TRP 119 N 2.97 3.69 -0.29 5.38 -0.11 0.16 -1.06 118.94 129.68 1gz7 s TRP 119 Ca 0.20 1.27 0.01 0.00 1.22 0.00 0.00 56.10 58.81 1gz7 s TRP 119 Cb -0.16 -2.67 0.06 0.00 -1.50 0.00 0.00 33.47 29.20 1gz7 s TRP 119 CO 0.15 0.32 -0.03 0.42 -4.62 0.00 0.00 176.95 173.19 1gz7 s ILE 120 N -0.11 2.56 0.75 5.86 1.01 0.13 -3.96 121.20 127.44 1gz7 s ILE 120 Ca 0.33 -1.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.19 1gz7 s ILE 120 Cb -0.19 -2.55 0.05 0.00 0.01 0.00 0.00 42.46 39.78 1gz7 s ILE 120 CO 0.19 -0.16 1.20 0.72 0.00 0.00 0.00 174.94 176.88 1gz7 s PHE 121 N 1.14 2.02 -0.06 3.97 -0.12 -1.26 -3.70 117.98 119.97 1gz7 s PHE 121 Ca -0.04 1.62 0.06 0.00 -0.05 0.00 0.00 56.93 58.51 1gz7 s PHE 121 Cb -0.20 -3.45 -0.01 0.00 -0.63 0.00 0.00 43.02 38.73 1gz7 s PHE 121 CO -0.04 -2.61 -0.23 0.20 -0.05 0.00 0.00 175.22 172.50 1gz7 s GLY 122 N -2.14 1.35 -0.35 1.99 0.00 -1.23 -3.55 107.32 103.39 1gz7 s GLY 122 Ca 0.73 -1.04 0.12 0.00 0.00 0.00 0.00 44.72 44.54 1gz7 s GLY 122 CO 0.47 -0.67 1.50 0.61 0.00 0.00 0.00 173.10 175.01 1gz7 n GLY 123 N 2.83 1.90 2.59 0.20 0.00 -1.25 -4.79 105.19 106.67 1gz7 n GLY 123 Ca -0.17 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 1gz7 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz7 n GLY 124 N -1.33 1.81 2.63 -0.02 0.00 -1.26 -1.80 105.19 105.21 1gz7 n GLY 124 Ca -0.14 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 1gz7 n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 125 N -2.51 0.00 0.00 1.61 3.72 -1.26 -4.76 117.46 114.26 1gz7 n PHE 125 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1gz7 n PHE 125 Cb 0.68 -2.81 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 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 -1.71 3.24 -2.95 -1.08 1.02 -0.81 -0.06 120.64 118.29 1gz7 n GLU 126 Ca -0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 56.93 1gz7 n GLU 126 Cb 0.57 -0.45 0.01 0.00 -0.02 0.00 0.00 31.44 31.55 1gz7 n GLU 126 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1gz7 n LEU 127 N -0.57 0.00 0.00 -4.62 -0.00 -0.75 -1.59 117.00 109.48 1gz7 n LEU 127 Ca 0.00 -1.80 0.00 0.00 -0.00 0.00 0.00 56.01 54.21 1gz7 n LEU 127 Cb 0.00 2.47 0.00 0.00 -0.00 0.00 0.00 43.42 45.89 1gz7 n LEU 127 CO 0.00 -0.56 0.00 0.61 -0.00 0.00 0.00 177.39 177.44 1gz7 n GLY 128 N -0.37 2.42 3.58 1.47 0.00 -1.26 -3.84 105.19 107.19 1gz7 n GLY 128 Ca -0.05 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.42 0.51 -0.02 0.00 -1.26 -4.57 107.32 101.56 1gz7 s GLY 129 Ca 0.00 0.19 0.30 0.00 0.00 0.00 0.00 44.72 45.20 1gz7 s GLY 129 CO 0.00 0.06 1.90 1.48 0.00 0.00 0.00 173.10 176.54 1gz7 h SER 130 N 2.00 0.00 0.94 1.64 4.64 -1.96 -3.10 113.55 117.72 1gz7 h SER 130 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1gz7 h SER 130 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1gz7 h SER 130 CO 0.32 0.07 0.00 0.77 -0.87 0.00 0.00 176.83 177.13 1gz7 h SER 131 N 0.00 0.00 -1.50 4.97 4.64 -1.94 -3.44 113.55 116.28 1gz7 h SER 131 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 1gz7 h SER 131 Cb 0.63 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.78 1gz7 h SER 131 CO 0.01 0.00 0.02 -0.76 -0.87 0.00 0.00 176.83 175.23 1gz7 s LEU 132 N -5.71 3.02 -1.23 5.97 1.43 -1.17 -4.56 118.68 116.43 1gz7 s LEU 132 Ca 0.02 -0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 52.40 1gz7 s LEU 132 Cb 0.09 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1gz7 s LEU 132 CO 0.50 -1.66 0.70 0.49 0.23 0.00 0.00 176.35 176.61 1gz7 n PHE 133 N -2.59 -1.88 -1.66 0.29 3.72 -1.26 -4.86 117.46 109.23 1gz7 n PHE 133 Ca 0.16 0.61 -0.43 0.00 -0.05 0.00 0.00 57.45 57.74 1gz7 n PHE 133 Cb 0.61 -3.72 -0.01 0.00 -0.94 0.00 0.00 39.48 35.43 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 -4.20 1.82 -0.09 -1.08 -0.04 -1.26 -4.92 135.00 125.22 1gz7 n PRO 134 Ca -0.18 0.64 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1gz7 n PRO 134 Cb 0.63 -2.17 0.35 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.94 0.49 0.16 0.55 0.00 -1.26 -4.40 105.19 101.66 1gz7 n GLY 135 Ca 0.07 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 2.56 -0.00 -0.90 1.61 3.45 -1.91 -1.52 116.42 119.71 1gz7 h ASP 136 Ca 0.00 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1gz7 h ASP 136 Cb 0.56 0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 1gz7 h ASP 136 CO 0.00 0.04 0.54 -0.61 -1.57 0.00 0.00 179.24 177.63 1gz7 h GLN 137 N 0.19 1.23 -0.22 3.56 4.15 -1.80 0.19 115.11 122.42 1gz7 h GLN 137 Ca 0.18 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1gz7 h GLN 137 Cb 0.22 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1gz7 h GLN 137 CO -0.24 0.87 0.10 1.98 -1.93 0.00 0.00 178.83 179.61 1gz7 h MET 138 N 1.25 0.33 -0.36 1.69 4.05 -1.57 -1.71 114.93 118.60 1gz7 h MET 138 Ca 0.32 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.66 1gz7 h MET 138 Cb -0.04 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.68 1gz7 h MET 138 CO -0.06 0.35 0.11 0.28 0.23 0.00 0.00 176.91 177.82 1gz7 h VAL 139 N 0.23 1.21 -0.61 -5.77 2.07 -0.91 -1.01 116.25 111.47 1gz7 h VAL 139 Ca 0.08 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1gz7 h VAL 139 Cb 0.13 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1gz7 h VAL 139 CO -0.01 0.24 0.39 0.00 0.02 0.00 0.00 177.57 178.21 1gz7 h ALA 140 N 0.95 0.78 -0.29 1.67 0.00 -0.91 -1.72 119.26 119.74 1gz7 h ALA 140 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1gz7 h ALA 140 Cb 0.27 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1gz7 h ALA 140 CO -0.00 0.15 -0.19 -0.22 0.00 0.00 0.00 179.25 178.99 1gz7 h LYS 141 N 0.77 0.53 -0.55 0.00 1.63 -1.13 -1.24 116.57 116.59 1gz7 h LYS 141 Ca 0.24 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.79 1gz7 h LYS 141 Cb -0.02 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1gz7 h LYS 141 CO -0.08 0.70 0.09 0.66 -3.45 0.00 0.00 179.45 177.36 1gz7 h SER 142 N 0.48 0.82 -0.14 4.20 4.64 -0.47 -1.46 113.55 121.62 1gz7 h SER 142 Ca 0.08 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1gz7 h SER 142 Cb 0.60 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1gz7 h SER 142 CO 0.04 0.83 -0.02 0.58 -0.87 0.00 0.00 176.83 177.39 1gz7 h VAL 143 N 0.82 1.28 -0.97 0.95 2.07 -0.98 0.13 116.25 119.56 1gz7 h VAL 143 Ca 0.17 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.84 1gz7 h VAL 143 Cb 0.37 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.69 1gz7 h VAL 143 CO 0.01 0.27 0.61 0.25 0.02 0.00 0.00 177.57 178.73 1gz7 h LEU 144 N -0.03 0.94 -0.96 2.57 5.85 -0.92 -1.07 115.31 121.70 1gz7 h LEU 144 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1gz7 h LEU 144 Cb 0.43 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1gz7 h LEU 144 CO 0.01 0.57 0.00 1.15 -0.34 0.00 0.00 178.44 179.83 1gz7 n MET 145 N -4.57 1.61 -1.48 1.25 0.00 -0.58 -4.91 117.12 108.44 1gz7 n MET 145 Ca 0.16 -0.94 -0.10 0.00 0.00 0.00 0.00 57.70 56.82 1gz7 n MET 145 Cb 0.24 -1.23 -0.03 0.00 0.00 0.00 0.00 33.22 32.20 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 0.94 0.88 2.40 3.17 0.00 -0.40 -4.93 105.19 107.24 1gz7 n GLY 146 Ca 0.10 -0.56 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.55 1.58 -1.57 1.61 5.02 0.00 -5.03 118.16 117.23 1gz7 n LYS 147 Ca -0.10 -3.76 -0.45 0.00 -2.02 0.00 0.00 58.31 51.99 1gz7 n LYS 147 Cb 0.38 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 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 0.12 1.20 -4.22 1.97 -0.04 -1.01 -4.63 135.00 128.39 1gz7 n PRO 148 Ca 0.26 0.42 -0.13 0.00 -0.04 0.00 0.00 63.50 64.01 1gz7 n PRO 148 Cb 0.60 -1.76 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 1gz7 n PRO 148 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gz7 s VAL 149 N -1.08 0.97 -0.12 0.52 -7.23 -1.26 -4.16 120.40 108.03 1gz7 s VAL 149 Ca 0.59 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1gz7 s VAL 149 Cb -0.71 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1gz7 s VAL 149 CO 0.59 -0.80 0.02 -0.63 -0.31 0.00 0.00 175.10 173.98 1gz7 s ILE 150 N -3.45 4.49 -0.17 -0.62 1.01 -0.55 -4.48 121.20 117.43 1gz7 s ILE 150 Ca 0.15 -0.17 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 1gz7 s ILE 150 Cb 0.04 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1gz7 s ILE 150 CO -0.02 0.56 0.04 -2.28 0.00 0.00 0.00 174.94 173.24 1gz7 s HIS 151 N -0.41 3.21 -0.03 3.97 5.65 0.18 -1.01 115.29 126.85 1gz7 s HIS 151 Ca 0.08 0.02 0.05 0.00 0.25 0.00 0.00 55.06 55.46 1gz7 s HIS 151 Cb -0.12 -2.03 -0.01 0.00 -1.18 0.00 0.00 32.58 29.24 1gz7 s HIS 151 CO 0.02 0.16 -0.17 0.08 -0.65 0.00 0.00 174.74 174.18 1gz7 s VAL 152 N 0.23 1.38 0.03 0.89 1.01 -0.66 -0.23 120.40 123.05 1gz7 s VAL 152 Ca 0.03 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1gz7 s VAL 152 Cb -0.13 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1gz7 s VAL 152 CO 0.01 0.40 -0.07 -0.94 0.00 0.00 0.00 175.10 174.49 1gz7 s SER 153 N -0.20 0.81 0.06 3.32 1.04 -0.57 -0.66 113.70 117.51 1gz7 s SER 153 Ca 0.02 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1gz7 s SER 153 Cb -0.09 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 1gz7 s SER 153 CO 0.01 -0.15 -0.07 0.00 0.98 0.00 0.00 173.24 174.01 1gz7 s MET 154 N -1.28 0.64 0.28 4.02 0.23 -1.25 -0.45 119.30 121.49 1gz7 s MET 154 Ca -0.07 -0.99 -0.07 0.00 -1.03 0.00 0.00 55.69 53.52 1gz7 s MET 154 Cb -0.08 -0.21 -0.06 0.00 -1.53 0.00 0.00 34.83 32.95 1gz7 s MET 154 CO 0.00 0.01 0.57 -0.80 -2.03 0.00 0.00 175.02 172.78 1gz7 s ASN 155 N -2.20 6.51 -0.01 -1.18 0.02 -0.97 -4.36 114.94 112.75 1gz7 s ASN 155 Ca -0.01 0.83 -0.12 0.00 -1.02 0.00 0.00 52.86 52.53 1gz7 s ASN 155 Cb -0.03 -2.19 0.02 0.00 0.02 0.00 0.00 41.25 39.06 1gz7 s ASN 155 CO -0.02 -0.18 0.26 -0.72 0.02 0.00 0.00 177.10 176.46 1gz7 s TYR 156 N -2.02 -0.12 0.39 2.20 1.13 -1.26 -4.67 117.35 112.99 1gz7 s TYR 156 Ca 0.46 0.18 -0.27 0.00 -1.41 0.00 0.00 57.07 56.03 1gz7 s TYR 156 Cb -0.11 0.06 -0.09 0.00 -1.10 0.00 0.00 41.96 40.72 1gz7 s TYR 156 CO 0.27 -0.35 1.31 1.03 -2.51 0.00 0.00 175.55 175.30 1gz7 s ARG 157 N -1.27 4.05 0.44 -3.49 0.52 -1.26 -4.76 118.95 113.18 1gz7 s ARG 157 Ca -0.13 2.18 0.03 0.00 -0.52 0.00 0.00 55.73 57.29 1gz7 s ARG 157 Cb -0.06 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.57 1gz7 s ARG 157 CO 0.03 -0.43 0.11 0.14 0.02 0.00 0.00 175.30 175.17 1gz7 s VAL 158 N -1.23 0.69 0.00 3.52 -7.23 -1.26 -4.15 120.40 110.73 1gz7 s VAL 158 Ca 0.55 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1gz7 s VAL 158 Cb -0.39 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1gz7 s VAL 158 CO 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.29 1gz7 n ALA 159 N -1.00 0.00 0.07 1.32 0.00 0.92 -1.92 120.51 119.89 1gz7 n ALA 159 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.36 1gz7 n ALA 159 Cb 0.65 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.46 1gz7 n ALA 159 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gz7 h SER 160 N 6.53 0.33 -0.59 0.00 4.64 -1.89 0.68 113.55 123.25 1gz7 h SER 160 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1gz7 h SER 160 Cb 0.00 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 1gz7 h SER 160 CO 0.00 0.45 0.32 -0.50 -0.87 0.00 0.00 176.83 176.23 1gz7 h TRP 161 N 0.34 0.84 0.00 4.77 6.55 -1.83 -2.89 115.95 123.73 1gz7 h TRP 161 Ca 0.07 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.89 1gz7 h TRP 161 Cb 0.34 -0.27 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1gz7 h TRP 161 CO 0.01 0.60 -1.08 0.41 -1.05 0.00 0.00 178.44 177.33 1gz7 n GLY 162 N -1.20 -0.28 2.56 1.49 0.00 -0.81 -4.08 105.19 102.86 1gz7 n GLY 162 Ca 0.06 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1gz7 n GLY 162 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 163 N -1.61 1.10 -2.19 1.61 3.72 0.21 0.51 117.46 120.82 1gz7 n PHE 163 Ca -0.00 -1.87 -0.39 0.00 -0.05 0.00 0.00 57.45 55.14 1gz7 n PHE 163 Cb 0.23 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 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 -3.17 4.26 0.00 4.37 2.96 -1.09 -4.52 118.68 121.50 1gz7 s LEU 164 Ca 0.29 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 1gz7 s LEU 164 Cb 0.34 -3.89 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1gz7 s LEU 164 CO -0.06 -0.68 0.00 0.00 -1.32 0.00 0.00 176.35 174.29 1gz7 n ALA 165 N 0.28 0.00 0.00 5.97 0.00 -1.26 -4.56 120.51 120.94 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 2.80 0.47 0.35 0.00 0.00 -0.33 -4.30 105.19 104.18 1gz7 n GLY 166 Ca 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 1gz7 n GLY 166 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gz7 h PRO 167 N 0.00 1.20 -0.24 1.61 0.13 -1.83 -2.16 132.00 130.72 1gz7 h PRO 167 Ca 0.00 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.91 1gz7 h PRO 167 Cb 0.00 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 30.90 1gz7 h PRO 167 CO 0.00 0.91 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.19 1gz7 h ASP 168 N 1.20 0.46 -0.33 1.44 3.45 -1.99 -0.24 116.42 120.42 1gz7 h ASP 168 Ca 0.29 -0.36 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 1gz7 h ASP 168 Cb 0.09 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.72 1gz7 h ASP 168 CO -0.04 0.72 0.20 0.40 -1.57 0.00 0.00 179.24 178.94 1gz7 h ILE 169 N 0.20 1.11 -0.42 0.35 1.08 -1.73 -2.34 117.51 115.76 1gz7 h ILE 169 Ca 0.06 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1gz7 h ILE 169 Cb 0.51 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1gz7 h ILE 169 CO 0.02 0.11 0.24 -0.61 -0.69 0.00 0.00 178.15 177.22 1gz7 h GLN 170 N 0.43 0.59 0.00 2.37 5.75 -1.32 -0.54 115.11 122.38 1gz7 h GLN 170 Ca 0.12 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1gz7 h GLN 170 Cb 0.01 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.44 1gz7 h GLN 170 CO -0.02 0.47 -0.09 -0.91 -2.65 0.00 0.00 178.83 175.63 1gz7 h ASN 171 N 0.55 0.00 1.20 -0.69 2.35 -0.88 -0.59 115.58 117.53 1gz7 h ASN 171 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1gz7 h ASN 171 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1gz7 h ASN 171 CO -0.02 0.09 -0.45 -0.08 -1.65 0.00 0.00 177.43 175.32 1gz7 h GLU 172 N 0.00 0.00 -0.07 0.81 4.81 -1.01 -3.48 114.58 115.65 1gz7 h GLU 172 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1gz7 h GLU 172 Cb 0.17 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1gz7 h GLU 172 CO 0.01 0.00 -0.01 0.41 -0.73 0.00 0.00 179.01 178.69 1gz7 n GLY 173 N 1.27 0.36 1.74 1.92 0.00 -0.23 -4.97 105.19 105.27 1gz7 n GLY 173 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 1gz7 n GLY 173 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gz7 n SER 174 N 1.90 4.48 -4.75 1.61 7.64 -0.33 -4.94 113.62 119.23 1gz7 n SER 174 Ca -0.01 -3.24 -0.33 0.00 1.01 0.00 0.00 58.87 56.29 1gz7 n SER 174 Cb 0.42 -0.70 0.07 0.00 -1.01 0.00 0.00 64.21 62.99 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 -1.34 2.23 -1.33 0.23 0.00 -1.26 -3.95 107.32 101.90 1gz7 s GLY 175 Ca 0.52 0.70 -0.03 0.00 0.00 0.00 0.00 44.72 45.91 1gz7 s GLY 175 CO 0.11 1.08 0.57 0.70 0.00 0.00 0.00 173.10 175.56 1gz7 n ASN 176 N -2.60 -1.31 -0.35 1.64 3.02 -1.26 -4.90 115.26 109.50 1gz7 n ASN 176 Ca 0.12 -0.94 0.02 0.00 -0.03 0.00 0.00 54.58 53.75 1gz7 n ASN 176 Cb 0.51 -3.46 0.17 0.00 -0.61 0.00 0.00 39.78 36.39 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 0.84 1.34 -0.09 5.41 0.00 -1.12 -2.04 119.26 123.59 1gz7 h ALA 177 Ca -0.63 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 1gz7 h ALA 177 Cb 1.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1gz7 h ALA 177 CO 0.58 0.39 -0.08 0.78 0.00 0.00 0.00 179.25 180.92 1gz7 h GLY 178 N 1.11 0.15 1.62 0.00 0.00 -0.10 -1.62 103.07 104.23 1gz7 h GLY 178 Ca 0.42 -0.08 -0.19 0.00 0.00 0.00 0.00 47.33 47.48 1gz7 h GLY 178 CO -0.18 0.07 -0.78 1.41 0.00 0.00 0.00 176.54 177.06 1gz7 h LEU 179 N 0.13 0.45 -0.82 3.11 3.38 -1.63 -2.59 115.31 117.35 1gz7 h LEU 179 Ca 0.03 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 1gz7 h LEU 179 Cb 0.24 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1gz7 h LEU 179 CO 0.01 1.07 0.38 0.45 0.09 0.00 0.00 178.44 180.44 1gz7 h HIS 180 N 0.24 1.18 -0.30 1.13 3.86 -0.99 0.20 115.15 120.47 1gz7 h HIS 180 Ca -0.04 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.15 1gz7 h HIS 180 Cb 1.37 -0.37 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 1gz7 h HIS 180 CO 0.04 0.86 0.04 -0.44 0.86 0.00 0.00 177.93 179.30 1gz7 h ASP 181 N 1.16 -0.03 -0.89 2.45 3.32 -1.08 0.74 116.42 122.08 1gz7 h ASP 181 Ca 0.28 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1gz7 h ASP 181 Cb 0.13 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1gz7 h ASP 181 CO -0.03 0.02 0.52 1.56 -1.72 0.00 0.00 179.24 179.59 1gz7 h GLN 182 N 0.14 1.22 -0.56 3.56 4.20 -1.03 -1.94 115.11 120.71 1gz7 h GLN 182 Ca 0.14 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1gz7 h GLN 182 Cb 0.17 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 1gz7 h GLN 182 CO -0.21 0.87 0.27 -0.09 -0.67 0.00 0.00 178.83 179.00 1gz7 h ARG 183 N 1.23 0.80 -0.65 1.46 9.65 0.06 -1.33 114.38 125.62 1gz7 h ARG 183 Ca 0.32 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1gz7 h ARG 183 Cb -0.03 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.38 1gz7 h ARG 183 CO -0.06 0.66 0.15 1.25 2.80 0.00 0.00 179.97 184.78 1gz7 h LEU 184 N 0.75 0.96 -1.07 3.80 5.85 -0.57 -1.38 115.31 123.64 1gz7 h LEU 184 Ca 0.19 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1gz7 h LEU 184 Cb 0.12 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1gz7 h LEU 184 CO -0.02 0.93 0.15 0.00 -0.34 0.00 0.00 178.44 179.15 1gz7 h ALA 185 N 1.19 1.26 -0.59 1.25 0.00 -0.98 0.26 119.26 121.65 1gz7 h ALA 185 Ca 0.21 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1gz7 h ALA 185 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1gz7 h ALA 185 CO 0.00 0.52 0.04 0.52 0.00 0.00 0.00 179.25 180.33 1gz7 h MET 186 N 0.78 1.00 -0.32 0.00 2.86 -0.58 -0.10 114.93 118.57 1gz7 h MET 186 Ca 0.18 -0.29 -0.14 0.00 -2.06 0.00 0.00 59.70 57.39 1gz7 h MET 186 Cb 0.26 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1gz7 h MET 186 CO -0.00 0.96 -0.36 1.96 1.06 0.00 0.00 176.91 180.53 1gz7 h GLN 187 N 0.93 0.73 -0.61 1.72 4.20 -0.57 -1.89 115.11 119.62 1gz7 h GLN 187 Ca 0.18 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.56 1gz7 h GLN 187 Cb 0.49 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1gz7 h GLN 187 CO 0.02 0.97 0.38 2.35 -0.67 0.00 0.00 178.83 181.88 1gz7 h TRP 188 N 0.61 0.71 -0.66 2.96 7.01 0.07 -1.59 115.95 125.05 1gz7 h TRP 188 Ca 0.06 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1gz7 h TRP 188 Cb 0.89 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.69 1gz7 h TRP 188 CO 0.04 0.41 0.36 0.28 -2.79 0.00 0.00 178.44 176.75 1gz7 h VAL 189 N 0.75 1.21 -0.76 2.65 2.07 -0.73 0.14 116.25 121.58 1gz7 h VAL 189 Ca 0.24 -0.51 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1gz7 h VAL 189 Cb 0.01 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.07 1gz7 h VAL 189 CO -0.10 0.22 0.46 0.00 0.02 0.00 0.00 177.57 178.18 1gz7 h ALA 190 N 1.18 1.02 0.00 1.67 0.00 -0.63 -0.83 119.26 121.67 1gz7 h ALA 190 Ca 0.23 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1gz7 h ALA 190 Cb 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1gz7 h ALA 190 CO -0.04 0.19 -0.74 -0.44 0.00 0.00 0.00 179.25 178.22 1gz7 h ASP 191 N 0.85 0.00 0.00 0.00 3.32 -0.80 -3.41 116.42 116.38 1gz7 h ASP 191 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1gz7 h ASP 191 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1gz7 h ASP 191 CO -0.16 0.67 -1.17 0.59 -1.72 0.00 0.00 179.24 177.45 1gz7 n ASN 192 N -3.24 4.18 0.23 6.45 3.02 0.46 -4.22 115.26 122.14 1gz7 n ASN 192 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 1gz7 n ASN 192 Cb 0.81 1.11 0.64 0.00 -0.61 0.00 0.00 39.78 41.74 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 0.98 -0.80 2.41 6.09 -1.33 -2.53 117.51 122.33 1gz7 h ILE 193 Ca -0.01 -0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.61 1gz7 h ILE 193 Cb 0.26 0.97 -0.09 0.00 0.47 0.00 0.00 36.82 38.44 1gz7 h ILE 193 CO 0.00 0.00 0.41 0.00 -3.07 0.00 0.00 178.15 175.49 1gz7 h ALA 194 N 1.97 1.17 0.00 0.18 0.00 -1.80 0.61 119.26 121.38 1gz7 h ALA 194 Ca 0.03 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gz7 h ALA 194 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1gz7 h ALA 194 CO -0.00 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1gz7 n GLY 195 N -1.32 -0.71 0.00 0.00 0.00 -0.95 -1.46 105.19 100.75 1gz7 n GLY 195 Ca 0.15 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.23 1gz7 n GLY 195 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1gz7 n PHE 196 N -1.50 0.00 0.00 1.61 3.01 0.14 -2.87 117.46 117.86 1gz7 n PHE 196 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1gz7 n PHE 196 Cb 0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 1.44 1.26 3.98 1.37 0.00 -0.54 -4.63 105.19 108.07 1gz7 n GLY 197 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 1.65 -0.32 -0.02 0.00 -0.83 -0.74 107.32 105.06 1gz7 s GLY 198 Ca 0.00 -1.35 -0.03 0.00 0.00 0.00 0.00 44.72 43.34 1gz7 s GLY 198 CO 0.00 -1.21 0.04 -0.35 0.00 0.00 0.00 173.10 171.58 1gz7 s ASP 199 N -4.23 5.02 0.46 1.64 -1.08 0.48 -3.71 116.67 115.26 1gz7 s ASP 199 Ca 0.48 -1.28 0.29 0.00 -0.52 0.00 0.00 52.55 51.52 1gz7 s ASP 199 Cb -0.10 -1.76 1.55 0.00 -1.46 0.00 0.00 42.92 41.16 1gz7 s ASP 199 CO 0.34 -0.29 1.86 1.55 0.52 0.00 0.00 175.17 179.15 1gz7 h PRO 200 N 8.06 0.00 -0.10 4.34 0.13 -1.88 -0.55 132.00 142.00 1gz7 h PRO 200 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1gz7 h PRO 200 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1gz7 h PRO 200 CO 0.56 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.20 1gz7 n SER 201 N -2.55 1.80 -2.53 1.44 3.41 -1.26 -4.09 113.62 109.84 1gz7 n SER 201 Ca -0.02 -1.65 -0.22 0.00 -0.26 0.00 0.00 58.87 56.72 1gz7 n SER 201 Cb 0.12 -0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1gz7 n SER 201 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gz7 n LYS 202 N 0.40 2.79 -3.44 4.33 5.02 -0.21 -4.68 118.16 122.38 1gz7 n LYS 202 Ca 0.17 -4.15 -0.37 0.00 -2.02 0.00 0.00 58.31 51.94 1gz7 n LYS 202 Cb 0.38 -1.97 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 1gz7 n LYS 202 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gz7 s VAL 203 N -4.85 5.25 -0.20 -0.18 1.01 -1.26 -0.91 120.40 119.26 1gz7 s VAL 203 Ca 0.42 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1gz7 s VAL 203 Cb 0.42 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 33.10 1gz7 s VAL 203 CO -0.12 0.36 -0.15 -0.89 0.00 0.00 0.00 175.10 174.30 1gz7 s THR 204 N 0.55 2.36 -0.01 3.92 2.01 0.65 -0.74 115.64 124.39 1gz7 s THR 204 Ca 0.21 -0.98 -0.16 0.00 0.31 0.00 0.00 61.69 61.06 1gz7 s THR 204 Cb -0.14 -2.09 -0.06 0.00 0.01 0.00 0.00 72.50 70.23 1gz7 s THR 204 CO 0.07 0.41 0.46 0.27 -0.69 0.00 0.00 174.62 175.13 1gz7 s ILE 205 N 1.30 4.99 0.06 1.82 -4.36 -0.91 -0.70 121.20 123.39 1gz7 s ILE 205 Ca 0.03 0.95 -0.08 0.00 -0.26 0.00 0.00 60.65 61.28 1gz7 s ILE 205 Cb -0.15 -3.78 -0.00 0.00 1.25 0.00 0.00 42.46 39.79 1gz7 s ILE 205 CO -0.10 0.52 0.17 -0.72 0.24 0.00 0.00 174.94 175.05 1gz7 s TYR 206 N -0.74 0.13 0.15 1.37 -0.00 -0.22 -1.32 117.35 116.72 1gz7 s TYR 206 Ca 0.25 -0.45 -0.25 0.00 -0.00 0.00 0.00 57.07 56.62 1gz7 s TYR 206 Cb -0.17 -0.08 0.06 0.00 -0.00 0.00 0.00 41.96 41.78 1gz7 s TYR 206 CO 0.14 -0.45 0.87 0.20 -0.00 0.00 0.00 175.55 176.30 1gz7 s GLY 207 N -2.38 -0.28 -0.00 5.49 0.00 -1.12 -0.69 107.32 108.33 1gz7 s GLY 207 Ca -0.01 0.24 0.07 0.00 0.00 0.00 0.00 44.72 45.02 1gz7 s GLY 207 CO -0.07 0.06 -0.22 1.85 0.00 0.00 0.00 173.10 174.73 1gz7 s GLU 208 N -3.42 1.68 5.31 2.90 -6.30 -1.24 -1.83 118.70 115.79 1gz7 s GLU 208 Ca 0.10 -0.82 0.00 0.00 -2.50 0.00 0.00 54.97 51.75 1gz7 s GLU 208 Cb -0.02 -1.66 0.00 0.00 0.00 0.00 0.00 34.13 32.44 1gz7 s GLU 208 CO -0.00 0.45 0.00 0.45 0.02 0.00 0.00 175.26 176.18 1gz7 n SER 209 N 2.38 0.00 0.25 -1.70 2.88 -0.38 -0.37 113.62 116.68 1gz7 n SER 209 Ca -0.16 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.48 1gz7 n SER 209 Cb 0.53 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.66 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 -0.75 1.97 0.00 -1.46 0.00 -1.87 0.12 119.26 117.27 1gz7 h ALA 210 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gz7 h ALA 210 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1gz7 h ALA 210 CO 0.00 -0.03 -0.49 0.78 0.00 0.00 0.00 179.25 179.51 1gz7 h GLY 211 N 0.00 0.00 1.23 0.00 0.00 -0.75 -0.85 103.07 102.70 1gz7 h GLY 211 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.07 1gz7 h GLY 211 CO -0.00 0.00 -1.10 0.23 0.00 0.00 0.00 176.54 175.67 1gz7 h SER 212 N 0.00 0.90 -0.11 0.19 0.87 -0.76 -0.73 113.55 113.90 1gz7 h SER 212 Ca -0.00 -0.75 -0.10 0.00 -1.23 0.00 0.00 61.79 59.71 1gz7 h SER 212 Cb 1.18 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1gz7 h SER 212 CO 0.06 1.55 -0.23 0.24 -0.53 0.00 0.00 176.83 177.92 1gz7 h MET 213 N 0.36 0.54 -0.50 2.24 2.86 -1.11 -1.27 114.93 118.04 1gz7 h MET 213 Ca -0.15 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.22 1gz7 h MET 213 Cb 1.76 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 33.36 1gz7 h MET 213 CO 0.21 0.73 0.04 0.77 1.06 0.00 0.00 176.91 179.72 1gz7 h SER 214 N 0.48 0.84 -0.79 1.22 0.02 -1.05 -0.37 113.55 113.89 1gz7 h SER 214 Ca 0.07 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1gz7 h SER 214 Cb 0.66 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 1gz7 h SER 214 CO 0.05 0.92 0.49 0.74 -1.14 0.00 0.00 176.83 177.89 1gz7 h THR 215 N 0.73 1.06 -0.46 -2.27 2.02 -0.55 -0.50 112.91 112.95 1gz7 h THR 215 Ca 0.15 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1gz7 h THR 215 Cb 0.47 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1gz7 h THR 215 CO 0.02 0.17 0.18 0.15 0.37 0.00 0.00 175.52 176.41 1gz7 h PHE 216 N 0.92 0.71 -0.93 3.16 3.57 -0.89 -2.40 116.94 121.07 1gz7 h PHE 216 Ca 0.33 -0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.88 1gz7 h PHE 216 Cb 0.11 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.56 1gz7 h PHE 216 CO -0.04 0.61 0.58 0.28 -2.23 0.00 0.00 178.31 177.50 1gz7 h VAL 217 N 0.61 0.95 0.00 1.41 2.07 -0.03 0.11 116.25 121.37 1gz7 h VAL 217 Ca 0.15 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1gz7 h VAL 217 Cb 0.20 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1gz7 h VAL 217 CO -0.01 0.17 -0.01 0.45 0.02 0.00 0.00 177.57 178.20 1gz7 h HIS 218 N 0.96 0.00 -0.08 1.57 3.86 -0.61 0.17 115.15 121.02 1gz7 h HIS 218 Ca 0.44 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.43 1gz7 h HIS 218 Cb 0.37 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.85 1gz7 h HIS 218 CO -0.02 0.01 -0.82 -0.07 0.86 0.00 0.00 177.93 177.89 1gz7 h LEU 219 N 0.00 0.86 -1.31 2.43 3.38 -0.67 -3.29 115.31 116.71 1gz7 h LEU 219 Ca -0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1gz7 h LEU 219 Cb 0.16 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1gz7 h LEU 219 CO 0.00 1.41 -0.07 1.33 0.09 0.00 0.00 178.44 181.21 1gz7 n VAL 220 N -3.97 0.00 -1.67 1.22 0.24 -0.58 -1.33 118.33 112.23 1gz7 n VAL 220 Ca -0.09 -0.34 -0.46 0.00 -2.04 0.00 0.00 64.34 61.41 1gz7 n VAL 220 Cb 0.77 0.96 -0.04 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.55 2.29 -3.89 6.34 -0.00 0.48 -1.06 117.44 122.15 1gz7 n TRP 221 Ca 0.15 0.28 -0.29 0.00 -0.00 0.00 0.00 57.50 57.64 1gz7 n TRP 221 Cb 0.46 -2.54 0.03 0.00 -0.00 0.00 0.00 31.31 29.26 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 3.30 -4.42 -2.33 5.87 3.02 0.45 -1.61 115.26 119.54 1gz7 n ASN 222 Ca 0.16 -0.78 -0.19 0.00 -0.03 0.00 0.00 54.58 53.74 1gz7 n ASN 222 Cb 0.29 -3.92 -0.02 0.00 -0.61 0.00 0.00 39.78 35.53 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 -2.86 -5.47 0.00 6.41 8.00 -0.23 -2.42 116.55 119.98 1gz7 n ASP 223 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1gz7 n ASP 223 Cb 0.54 -4.59 0.00 0.00 -0.02 0.00 0.00 41.12 37.05 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 -0.91 0.71 3.42 0.44 0.00 -0.63 -3.42 105.19 104.79 1gz7 n GLY 224 Ca -0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.66 6.18 -0.23 1.61 2.15 -1.02 -3.30 116.67 119.42 1gz7 s ASP 225 Ca 0.00 -1.18 0.15 0.00 0.43 0.00 0.00 52.55 51.95 1gz7 s ASP 225 Cb 0.00 -2.37 0.71 0.00 -0.30 0.00 0.00 42.92 40.96 1gz7 s ASP 225 CO 0.00 -1.32 1.64 -0.46 -0.17 0.00 0.00 175.17 174.86 1gz7 n ASN 226 N 7.17 4.98 -4.79 -0.34 6.94 -1.26 -4.71 115.26 123.25 1gz7 n ASN 226 Ca -0.06 -3.00 -0.38 0.00 -0.02 0.00 0.00 54.58 51.12 1gz7 n ASN 226 Cb 0.44 -0.64 -0.06 0.00 -2.36 0.00 0.00 39.78 37.16 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 -2.82 4.44 -0.03 5.53 -4.23 -1.26 -0.53 115.64 116.73 1gz7 s THR 227 Ca 0.50 1.53 -0.01 0.00 -1.18 0.00 0.00 61.69 62.54 1gz7 s THR 227 Cb 0.39 -3.99 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1gz7 s THR 227 CO 0.13 0.33 0.04 -0.47 -0.54 0.00 0.00 174.62 174.11 1gz7 s TYR 228 N -1.38 0.07 -1.56 3.99 5.04 0.57 -4.77 117.35 119.31 1gz7 s TYR 228 Ca 0.41 0.16 -0.00 0.00 -2.44 0.00 0.00 57.07 55.20 1gz7 s TYR 228 Cb -0.20 -0.35 0.00 0.00 0.35 0.00 0.00 41.96 41.77 1gz7 s TYR 228 CO 0.23 -0.13 0.01 0.09 -1.34 0.00 0.00 175.55 174.41 1gz7 n ASN 229 N 4.60 -5.31 0.00 4.32 3.02 -1.26 -1.56 115.26 119.06 1gz7 n ASN 229 Ca -0.19 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1gz7 n ASN 229 Cb 0.50 -4.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 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 -0.96 0.69 3.06 7.41 0.00 -1.26 -5.04 105.19 109.09 1gz7 n GLY 230 Ca -0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 1gz7 n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz7 s LYS 231 N -0.14 0.63 0.35 1.61 1.02 -0.60 -5.06 119.74 117.55 1gz7 s LYS 231 Ca 0.00 -0.60 -0.29 0.00 0.02 0.00 0.00 55.97 55.10 1gz7 s LYS 231 Cb 0.00 -0.53 -0.11 0.00 -0.52 0.00 0.00 37.83 36.66 1gz7 s LYS 231 CO 0.00 0.13 1.50 -2.30 -0.92 0.00 0.00 175.35 173.75 1gz7 n PRO 232 N 2.01 2.61 0.14 -1.68 -0.02 -1.26 -0.31 135.00 136.49 1gz7 n PRO 232 Ca -0.19 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.34 1gz7 n PRO 232 Cb 0.56 -2.65 0.48 0.00 -0.02 0.00 0.00 33.50 31.87 1gz7 n PRO 232 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1gz7 h LEU 233 N 3.49 0.00 -7.00 2.45 3.38 -1.16 -3.46 115.31 113.01 1gz7 h LEU 233 Ca -0.49 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.53 1gz7 h LEU 233 Cb 1.24 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1gz7 h LEU 233 CO 0.69 0.00 0.38 0.72 0.09 0.00 0.00 178.44 180.32 1gz7 s PHE 234 N -3.30 -0.44 -0.92 1.13 -0.12 -1.26 -4.80 117.98 108.28 1gz7 s PHE 234 Ca 0.05 0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.42 1gz7 s PHE 234 Cb 0.10 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 1gz7 s PHE 234 CO 0.46 -0.62 0.66 2.89 -0.05 0.00 0.00 175.22 178.56 1gz7 n ARG 235 N -0.05 1.50 -3.61 1.99 1.85 0.08 -4.95 116.66 113.47 1gz7 n ARG 235 Ca -0.12 -0.73 -0.05 0.00 -1.00 0.00 0.00 57.85 55.94 1gz7 n ARG 235 Cb 0.62 -1.09 -0.02 0.00 -1.05 0.00 0.00 32.46 30.92 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 -1.07 -1.81 -0.04 2.89 0.00 -1.21 -4.19 121.76 116.33 1gz7 s ALA 236 Ca 0.08 0.70 -0.08 0.00 0.00 0.00 0.00 51.96 52.66 1gz7 s ALA 236 Cb 0.07 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1gz7 s ALA 236 CO 0.18 -0.84 0.20 0.00 0.00 0.00 0.00 175.76 175.29 1gz7 s ALA 237 N -3.07 -0.48 -0.13 0.00 0.00 -1.18 -2.15 121.76 114.75 1gz7 s ALA 237 Ca 0.09 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1gz7 s ALA 237 Cb -0.01 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1gz7 s ALA 237 CO -0.04 -0.16 -0.18 0.42 0.00 0.00 0.00 175.76 175.80 1gz7 s ILE 238 N -0.63 1.77 -0.34 0.00 1.01 -0.43 -1.89 121.20 120.69 1gz7 s ILE 238 Ca -0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1gz7 s ILE 238 Cb -0.04 -1.60 0.08 0.00 0.01 0.00 0.00 42.46 40.91 1gz7 s ILE 238 CO 0.01 0.49 0.07 -0.04 0.00 0.00 0.00 174.94 175.48 1gz7 s MET 239 N 1.02 2.15 -0.77 2.79 -1.94 0.94 -2.78 119.30 120.70 1gz7 s MET 239 Ca -0.04 -1.53 -0.18 0.00 -1.71 0.00 0.00 55.69 52.23 1gz7 s MET 239 Cb -0.15 -3.31 0.14 0.00 2.01 0.00 0.00 34.83 33.53 1gz7 s MET 239 CO -0.04 -0.81 0.88 -0.65 -0.01 0.00 0.00 175.02 174.39 1gz7 s GLN 240 N 1.16 3.38 -0.22 2.03 -0.21 -0.76 -1.42 119.66 123.62 1gz7 s GLN 240 Ca 0.01 -1.73 -0.01 0.00 0.02 0.00 0.00 55.36 53.65 1gz7 s GLN 240 Cb -0.21 -4.53 0.00 0.00 1.00 0.00 0.00 33.01 29.27 1gz7 s GLN 240 CO -0.03 -1.58 0.05 0.43 -2.12 0.00 0.00 175.29 172.04 1gz7 n SER 241 N 5.90 -6.13 0.00 5.90 7.64 0.06 -1.25 113.62 125.74 1gz7 n SER 241 Ca 0.08 0.91 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1gz7 n SER 241 Cb 0.46 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 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 0.38 3.77 0.00 0.23 0.00 -1.26 -2.31 105.19 106.00 1gz7 n GLY 242 Ca 0.01 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1gz7 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz7 n MET 244 N 0.00 2.24 -3.36 0.00 2.81 -1.26 -4.43 117.12 113.12 1gz7 n MET 244 Ca 0.00 0.79 -0.39 0.00 -1.81 0.00 0.00 57.70 56.29 1gz7 n MET 244 Cb 0.00 -2.40 -0.08 0.00 -0.71 0.00 0.00 33.22 30.02 1gz7 n MET 244 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1gz7 s VAL 245 N -1.02 5.16 -1.30 2.03 1.01 -1.26 -4.98 120.40 120.04 1gz7 s VAL 245 Ca 0.56 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.06 1gz7 s VAL 245 Cb -0.55 -3.73 -0.00 0.00 0.00 0.00 0.00 36.38 32.09 1gz7 s VAL 245 CO 0.62 0.17 2.15 -0.81 0.00 0.00 0.00 175.10 177.22 1gz7 n PRO 246 N 5.12 2.56 -4.23 2.72 -0.04 -1.26 -4.66 135.00 135.21 1gz7 n PRO 246 Ca -0.07 -2.45 -0.20 0.00 -0.04 0.00 0.00 63.50 60.74 1gz7 n PRO 246 Cb 0.51 -3.22 -0.12 0.00 -0.04 0.00 0.00 33.50 30.63 1gz7 n PRO 246 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1gz7 s SER 247 N 3.64 1.81 0.87 3.54 1.04 -1.26 -0.62 113.70 122.73 1gz7 s SER 247 Ca 0.50 -0.60 -0.12 0.00 0.48 0.00 0.00 55.95 56.21 1gz7 s SER 247 Cb 0.14 -0.07 0.12 0.00 0.10 0.00 0.00 66.02 66.30 1gz7 s SER 247 CO -0.04 -0.03 1.13 -1.81 0.98 0.00 0.00 173.24 173.47 1gz7 s ASP 248 N -1.65 3.84 0.99 7.02 1.01 -1.26 -4.56 116.67 122.05 1gz7 s ASP 248 Ca -0.00 1.01 -0.11 0.00 0.71 0.00 0.00 52.55 54.15 1gz7 s ASP 248 Cb -0.10 -1.61 0.18 0.00 1.01 0.00 0.00 42.92 42.41 1gz7 s ASP 248 CO 0.02 -2.35 1.09 -2.16 0.21 0.00 0.00 175.17 171.99 1gz7 s PRO 249 N -5.29 0.49 0.26 8.23 0.04 -1.26 -3.98 135.00 133.49 1gz7 s PRO 249 Ca 0.63 1.12 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 1gz7 s PRO 249 Cb -0.14 -1.70 0.51 0.00 0.04 0.00 0.00 34.50 33.21 1gz7 s PRO 249 CO 0.53 -2.85 1.63 0.28 0.04 0.00 0.00 177.00 176.63 1gz7 h VAL 250 N -2.01 0.32 -0.32 -0.36 2.07 -1.43 0.15 116.25 114.67 1gz7 h VAL 250 Ca -0.51 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1gz7 h VAL 250 Cb 1.29 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1gz7 h VAL 250 CO 0.48 0.02 0.00 -0.90 0.02 0.00 0.00 177.57 177.19 1gz7 n ASP 251 N -5.32 3.24 -2.96 0.57 5.68 -1.26 -1.19 116.55 115.31 1gz7 n ASP 251 Ca 0.16 -2.40 -0.12 0.00 -0.50 0.00 0.00 54.79 51.93 1gz7 n ASP 251 Cb 0.53 -0.54 0.10 0.00 -1.14 0.00 0.00 41.12 40.07 1gz7 n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gz7 n GLY 252 N 0.46 -2.94 0.46 6.12 0.00 0.51 -4.67 105.19 105.13 1gz7 n GLY 252 Ca 0.14 -1.40 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.17 0.14 0.00 2.61 2.02 -1.91 -2.24 112.91 111.35 1gz7 h THR 253 Ca -0.16 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 66.90 1gz7 h THR 253 Cb 0.50 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1gz7 h THR 253 CO 0.10 0.00 -0.46 0.22 0.37 0.00 0.00 175.52 175.75 1gz7 h TYR 254 N -1.18 0.00 -0.43 3.16 3.20 -1.94 -1.10 116.97 118.68 1gz7 h TYR 254 Ca -0.12 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.60 1gz7 h TYR 254 Cb 0.89 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1gz7 h TYR 254 CO -0.01 0.46 -0.31 0.78 -1.64 0.00 0.00 178.16 177.43 1gz7 h GLY 255 N 1.91 1.06 1.20 1.82 0.00 -1.80 -1.38 103.07 105.87 1gz7 h GLY 255 Ca -0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 47.33 46.15 1gz7 h GLY 255 CO 0.06 0.92 -0.37 -0.84 0.00 0.00 0.00 176.54 176.31 1gz7 h THR 256 N 0.81 1.28 -0.07 4.70 2.02 -1.22 -2.18 112.91 118.26 1gz7 h THR 256 Ca 0.08 -1.55 -0.00 0.00 0.77 0.00 0.00 66.41 65.72 1gz7 h THR 256 Cb 0.91 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1gz7 h THR 256 CO 0.08 0.51 0.04 -0.08 0.37 0.00 0.00 175.52 176.45 1gz7 h GLU 257 N 0.72 0.09 -0.67 6.66 4.81 -1.08 -0.05 114.58 125.06 1gz7 h GLU 257 Ca 0.06 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1gz7 h GLU 257 Cb 0.95 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.28 1gz7 h GLU 257 CO 0.09 0.11 0.23 0.82 -0.73 0.00 0.00 179.01 179.53 1gz7 h ILE 258 N 0.05 1.24 -0.16 2.32 1.08 -1.25 -2.30 117.51 118.49 1gz7 h ILE 258 Ca 0.02 -0.80 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1gz7 h ILE 258 Cb 0.04 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1gz7 h ILE 258 CO -0.00 0.32 0.07 0.22 -0.69 0.00 0.00 178.15 178.06 1gz7 h TYR 259 N 0.97 0.24 -0.35 1.37 3.20 -1.05 -1.99 116.97 119.36 1gz7 h TYR 259 Ca 0.22 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1gz7 h TYR 259 Cb 0.25 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1gz7 h TYR 259 CO 0.02 0.29 0.24 -0.91 -1.64 0.00 0.00 178.16 176.16 1gz7 h ASN 260 N 0.12 0.35 -0.19 -2.11 2.35 -0.78 -1.11 115.58 114.21 1gz7 h ASN 260 Ca 0.05 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1gz7 h ASN 260 Cb 0.15 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1gz7 h ASN 260 CO -0.01 0.25 -0.17 -0.61 -1.65 0.00 0.00 177.43 175.24 1gz7 h GLN 261 N 0.41 0.46 -0.39 0.81 5.75 -1.04 -1.68 115.11 119.43 1gz7 h GLN 261 Ca 0.14 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 1gz7 h GLN 261 Cb 0.05 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.59 1gz7 h GLN 261 CO -0.03 0.80 0.26 0.28 -2.65 0.00 0.00 178.83 177.48 1gz7 h VAL 262 N 0.13 1.11 -0.44 2.39 2.07 -0.91 0.57 116.25 121.17 1gz7 h VAL 262 Ca 0.03 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1gz7 h VAL 262 Cb 0.70 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1gz7 h VAL 262 CO 0.04 0.10 0.29 0.58 0.02 0.00 0.00 177.57 178.60 1gz7 h VAL 263 N 0.53 1.10 -0.16 2.57 2.07 -1.20 -0.80 116.25 120.36 1gz7 h VAL 263 Ca 0.14 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gz7 h VAL 263 Cb -0.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1gz7 h VAL 263 CO -0.03 0.11 0.04 0.00 0.02 0.00 0.00 177.57 177.70 1gz7 h ALA 264 N 1.16 0.22 0.00 1.67 0.00 -1.05 -0.91 119.26 120.35 1gz7 h ALA 264 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1gz7 h ALA 264 Cb -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1gz7 h ALA 264 CO -0.04 -0.14 -0.15 0.77 0.00 0.00 0.00 179.25 179.69 1gz7 h SER 265 N 0.07 0.00 0.30 0.00 0.02 -0.74 -2.35 113.55 110.84 1gz7 h SER 265 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1gz7 h SER 265 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1gz7 h SER 265 CO 0.00 0.15 -0.09 0.00 -1.14 0.00 0.00 176.83 175.75 1gz7 n ALA 266 N -2.26 2.74 -1.75 3.77 0.00 -0.32 -4.66 120.51 118.04 1gz7 n ALA 266 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1gz7 n ALA 266 Cb 0.30 -1.33 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 1.25 0.43 0.66 0.00 0.00 -0.88 -4.97 105.19 101.69 1gz7 n GLY 267 Ca 0.16 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.35 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 1.81 0.00 -1.30 0.00 0.00 -1.82 -2.46 103.07 99.30 1gz7 h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gz7 h GLY 269 CO 0.06 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.04 1gz7 n SER 270 N -2.80 3.32 -4.75 0.19 7.64 -1.26 -5.00 113.62 110.96 1gz7 n SER 270 Ca -0.01 -2.56 -0.40 0.00 1.01 0.00 0.00 58.87 56.91 1gz7 n SER 270 Cb 0.13 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 62.89 1gz7 n SER 270 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz7 s ALA 271 N -2.00 3.33 0.14 -0.43 0.00 -0.93 -4.94 121.76 116.93 1gz7 s ALA 271 Ca 0.32 0.64 0.21 0.00 0.00 0.00 0.00 51.96 53.13 1gz7 s ALA 271 Cb 0.23 -3.24 0.78 0.00 0.00 0.00 0.00 23.12 20.89 1gz7 s ALA 271 CO 0.11 0.13 1.77 0.66 0.00 0.00 0.00 175.76 178.43 1gz7 h SER 272 N 4.42 0.00 -3.43 0.00 4.64 -1.94 -3.36 113.55 113.88 1gz7 h SER 272 Ca -0.45 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.27 1gz7 h SER 272 Cb 1.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.89 1gz7 h SER 272 CO 0.69 0.30 -0.74 -0.62 -0.87 0.00 0.00 176.83 175.59 1gz7 s ASP 273 N -6.32 3.87 0.18 4.97 -1.08 -1.26 -5.02 116.67 112.01 1gz7 s ASP 273 Ca 0.00 -2.28 -0.14 0.00 -0.52 0.00 0.00 52.55 49.61 1gz7 s ASP 273 Cb 0.10 -1.04 0.13 0.00 -1.46 0.00 0.00 42.92 40.65 1gz7 s ASP 273 CO 0.66 -0.32 1.76 0.11 0.52 0.00 0.00 175.17 177.91 1gz7 h LYS 274 N 7.23 0.38 -0.42 4.34 1.57 -1.88 -1.85 116.57 125.95 1gz7 h LYS 274 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1gz7 h LYS 274 Cb 0.96 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 1gz7 h LYS 274 CO 0.49 0.25 0.27 -0.07 -0.57 0.00 0.00 179.45 179.81 1gz7 h LEU 275 N 0.40 0.49 -1.21 2.94 4.07 -1.96 -1.07 115.31 118.96 1gz7 h LEU 275 Ca 0.21 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 1gz7 h LEU 275 Cb 0.18 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.76 1gz7 h LEU 275 CO -0.19 0.37 0.39 0.00 -1.08 0.00 0.00 178.44 177.93 1gz7 h ALA 276 N 1.14 1.40 -0.47 1.53 0.00 -1.92 0.30 119.26 121.24 1gz7 h ALA 276 Ca 0.15 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1gz7 h ALA 276 Cb -0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1gz7 h ALA 276 CO -0.03 0.50 -0.05 0.00 0.00 0.00 0.00 179.25 179.67 1gz7 h LEU 278 N 0.72 0.74 -0.43 0.00 3.38 -0.64 -1.98 115.31 117.10 1gz7 h LEU 278 Ca 0.13 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gz7 h LEU 278 Cb 0.58 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1gz7 h LEU 278 CO 0.03 0.79 0.00 0.54 0.09 0.00 0.00 178.44 179.89 1gz7 n ARG 279 N -4.24 0.16 -0.30 1.13 1.74 0.04 -2.50 116.66 112.70 1gz7 n ARG 279 Ca 0.03 0.34 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1gz7 n ARG 279 Cb 0.27 -1.78 0.28 0.00 -1.02 0.00 0.00 32.46 30.21 1gz7 n ARG 279 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gz7 n GLY 280 N 0.29 2.25 3.83 -0.13 0.00 -0.75 -4.29 105.19 106.37 1gz7 n GLY 280 Ca 0.03 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.16 4.01 0.88 0.99 1.43 -1.04 -5.05 118.68 118.73 1gz7 s LEU 281 Ca 0.45 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1gz7 s LEU 281 Cb 0.24 -4.36 0.12 0.00 0.03 0.00 0.00 46.19 42.22 1gz7 s LEU 281 CO 0.32 -0.29 1.10 -0.94 0.23 0.00 0.00 176.35 176.77 1gz7 s SER 282 N -2.16 3.52 0.30 2.29 1.04 -1.26 -4.86 113.70 112.58 1gz7 s SER 282 Ca 0.59 1.76 -0.00 0.00 0.48 0.00 0.00 55.95 58.78 1gz7 s SER 282 Cb -0.10 -2.39 0.47 0.00 0.10 0.00 0.00 66.02 64.10 1gz7 s SER 282 CO 0.15 -2.65 1.90 -0.61 0.98 0.00 0.00 173.24 173.01 1gz7 h GLN 283 N -1.55 0.86 -0.47 4.02 4.15 -1.99 -2.87 115.11 117.25 1gz7 h GLN 283 Ca -0.47 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 58.71 1gz7 h GLN 283 Cb 1.27 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 1gz7 h GLN 283 CO 0.50 0.69 -0.19 -0.44 -1.93 0.00 0.00 178.83 177.46 1gz7 h ASP 284 N 0.86 0.98 -0.31 -0.69 3.32 -1.99 -2.23 116.42 116.36 1gz7 h ASP 284 Ca 0.21 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.83 1gz7 h ASP 284 Cb 0.13 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1gz7 h ASP 284 CO -0.02 1.15 0.05 0.74 -1.72 0.00 0.00 179.24 179.44 1gz7 h THR 285 N 0.81 1.23 -0.56 0.35 2.02 -1.89 0.10 112.91 114.98 1gz7 h THR 285 Ca 0.11 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 1gz7 h THR 285 Cb 0.76 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1gz7 h THR 285 CO 0.06 0.27 0.20 0.25 0.37 0.00 0.00 175.52 176.67 1gz7 h LEU 286 N 0.34 0.75 -0.07 2.58 5.85 -1.53 1.00 115.31 124.23 1gz7 h LEU 286 Ca 0.09 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1gz7 h LEU 286 Cb 0.35 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1gz7 h LEU 286 CO 0.01 0.69 0.01 0.22 -0.34 0.00 0.00 178.44 179.03 1gz7 h TYR 287 N 0.80 0.11 -0.26 1.25 3.20 -1.01 -1.52 116.97 119.54 1gz7 h TYR 287 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1gz7 h TYR 287 Cb 0.19 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1gz7 h TYR 287 CO 0.01 0.31 0.17 1.96 -1.64 0.00 0.00 178.16 178.98 1gz7 h GLN 288 N -0.12 0.35 -0.95 1.82 1.08 -0.39 -0.60 115.11 116.30 1gz7 h GLN 288 Ca 0.02 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1gz7 h GLN 288 Cb 0.26 -0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 1gz7 h GLN 288 CO 0.00 0.23 0.62 0.00 -0.95 0.00 0.00 178.83 178.73 1gz7 h ALA 289 N 1.09 1.42 -0.36 3.87 0.00 -0.77 -1.06 119.26 123.46 1gz7 h ALA 289 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1gz7 h ALA 289 Cb -0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1gz7 h ALA 289 CO -0.02 0.46 -0.21 1.15 0.00 0.00 0.00 179.25 180.63 1gz7 h THR 290 N 1.15 1.27 0.00 0.00 2.02 -0.84 -1.95 112.91 114.56 1gz7 h THR 290 Ca 0.39 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1gz7 h THR 290 Cb 0.09 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1gz7 h THR 290 CO -0.14 0.42 0.00 -1.54 0.37 0.00 0.00 175.52 174.64 1gz7 n SER 291 N -4.12 0.00 -1.21 4.18 3.41 -0.27 -1.98 113.62 113.63 1gz7 n SER 291 Ca 0.00 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 58.99 1gz7 n SER 291 Cb 0.41 -0.39 0.26 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.39 3.52 -4.42 4.04 8.00 -0.73 -4.85 116.55 120.72 1gz7 n ASP 292 Ca 0.04 -2.31 -0.27 0.00 0.71 0.00 0.00 54.79 52.95 1gz7 n ASP 292 Cb 0.10 -0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.75 2.35 0.31 -3.53 -4.23 -0.84 -4.98 115.64 102.98 1gz7 s THR 293 Ca 0.36 -2.01 -0.29 0.00 -1.18 0.00 0.00 61.69 58.57 1gz7 s THR 293 Cb 0.23 -2.12 -0.10 0.00 1.34 0.00 0.00 72.50 71.85 1gz7 s THR 293 CO 0.18 -0.10 1.34 -2.16 -0.54 0.00 0.00 174.62 173.34 1gz7 s PRO 294 N -2.63 4.33 0.64 3.99 0.04 -1.26 -5.02 135.00 135.08 1gz7 s PRO 294 Ca 0.20 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.41 1gz7 s PRO 294 Cb -0.08 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.40 1gz7 s PRO 294 CO 0.10 -0.26 0.97 0.20 0.04 0.00 0.00 177.00 178.05 1gz7 s GLY 295 N -0.25 1.62 0.42 0.56 0.00 -1.26 -4.34 107.32 104.07 1gz7 s GLY 295 Ca 0.52 -0.64 0.14 0.00 0.00 0.00 0.00 44.72 44.74 1gz7 s GLY 295 CO 0.51 -0.31 1.93 -0.24 0.00 0.00 0.00 173.10 174.99 1gz7 h VAL 296 N -0.38 0.83 -0.12 1.40 3.04 -1.83 -1.77 116.25 117.42 1gz7 h VAL 296 Ca -0.45 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1gz7 h VAL 296 Cb 1.27 0.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.88 1gz7 h VAL 296 CO 0.62 0.08 0.00 0.18 -1.01 0.00 0.00 177.57 177.44 1gz7 n LEU 297 N -4.48 2.06 -4.89 3.16 4.77 -0.57 -4.17 117.00 112.87 1gz7 n LEU 297 Ca 0.13 -0.78 -0.30 0.00 -0.03 0.00 0.00 56.01 55.04 1gz7 n LEU 297 Cb 0.47 -0.07 0.17 0.00 -2.33 0.00 0.00 43.42 41.66 1gz7 n LEU 297 CO 0.33 0.39 0.83 0.00 -1.33 0.00 0.00 177.39 177.61 1gz7 s ALA 298 N -1.86 2.18 0.27 -1.18 0.00 -0.67 -4.50 121.76 116.00 1gz7 s ALA 298 Ca 0.34 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1gz7 s ALA 298 Cb 0.20 -2.83 0.53 0.00 0.00 0.00 0.00 23.12 21.01 1gz7 s ALA 298 CO 0.30 -2.37 1.61 -0.92 0.00 0.00 0.00 175.76 174.38 1gz7 h TYR 299 N -1.59 -0.12 0.00 0.00 3.20 -1.86 0.09 116.97 116.69 1gz7 h TYR 299 Ca -0.45 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.48 1gz7 h TYR 299 Cb 1.26 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.72 1gz7 h TYR 299 CO -0.87 -0.32 -0.00 -1.00 -1.64 0.00 0.00 178.16 174.33 1gz7 h PRO 300 N 0.06 0.00 0.00 1.82 0.13 -1.88 -3.45 132.00 128.68 1gz7 h PRO 300 Ca 0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.60 1gz7 h PRO 300 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1gz7 h PRO 300 CO -0.79 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 177.43 1gz7 n SER 301 N -3.32 0.00 0.00 1.44 2.88 0.01 -1.59 113.62 113.04 1gz7 n SER 301 Ca -0.03 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.52 1gz7 n SER 301 Cb 0.08 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.59 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 -3.86 2.46 4.77 -1.26 -3.19 117.00 115.92 1gz7 n LEU 302 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1gz7 n LEU 302 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1gz7 n LEU 302 CO 0.00 0.00 2.01 -1.14 -1.33 0.00 0.00 177.39 176.93 1gz7 n ARG 303 N -0.99 3.56 -1.70 3.23 0.63 -0.62 -4.96 116.66 115.80 1gz7 n ARG 303 Ca 0.01 -3.45 -0.42 0.00 -0.92 0.00 0.00 57.85 53.07 1gz7 n ARG 303 Cb 0.01 -2.96 0.00 0.00 0.45 0.00 0.00 32.46 29.96 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 4.07 3.78 0.18 6.15 4.77 -1.19 -4.88 117.00 129.88 1gz7 n LEU 304 Ca 0.41 1.16 0.06 0.00 -0.03 0.00 0.00 56.01 57.61 1gz7 n LEU 304 Cb 0.37 -1.49 0.25 0.00 -2.33 0.00 0.00 43.42 40.22 1gz7 n LEU 304 CO 0.82 -0.55 0.65 0.28 -1.33 0.00 0.00 177.39 177.26 1gz7 h SER 305 N 2.34 0.00 -3.30 -1.43 0.02 -1.88 -3.43 113.55 105.88 1gz7 h SER 305 Ca -0.47 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.17 1gz7 h SER 305 Cb 1.29 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.47 1gz7 h SER 305 CO 0.61 0.36 -0.68 -0.31 -1.14 0.00 0.00 176.83 175.67 1gz7 s TYR 306 N -3.36 -0.07 0.05 3.45 2.02 -1.26 -4.92 117.35 113.26 1gz7 s TYR 306 Ca 0.02 0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.84 1gz7 s TYR 306 Cb 0.09 -0.29 0.09 0.00 -0.40 0.00 0.00 41.96 41.45 1gz7 s TYR 306 CO 0.69 -0.20 0.92 -0.48 -1.57 0.00 0.00 175.55 174.91 1gz7 s LEU 307 N 1.83 -0.30 0.36 -1.29 2.34 -1.26 -4.65 118.68 115.71 1gz7 s LEU 307 Ca -0.01 -0.14 -0.29 0.00 0.06 0.00 0.00 54.13 53.76 1gz7 s LEU 307 Cb -0.12 2.06 -0.11 0.00 -0.56 0.00 0.00 46.19 47.46 1gz7 s LEU 307 CO -0.04 -0.71 1.50 -2.84 -1.06 0.00 0.00 176.35 173.20 1gz7 s PRO 308 N -3.17 4.12 0.01 1.48 0.02 -1.26 -4.96 135.00 131.24 1gz7 s PRO 308 Ca 0.08 2.56 0.01 0.00 0.02 0.00 0.00 61.00 63.66 1gz7 s PRO 308 Cb -0.01 -2.98 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 1gz7 s PRO 308 CO -0.05 -0.54 -0.03 1.03 -0.33 0.00 0.00 177.00 177.07 1gz7 s ARG 309 N -1.72 0.25 0.11 5.54 0.52 -1.26 -4.75 118.95 117.63 1gz7 s ARG 309 Ca 0.55 -0.34 -0.35 0.00 -0.52 0.00 0.00 55.73 55.08 1gz7 s ARG 309 Cb -0.47 -0.08 -0.14 0.00 0.52 0.00 0.00 34.95 34.79 1gz7 s ARG 309 CO 0.59 0.01 1.58 -2.30 0.02 0.00 0.00 175.30 175.20 1gz7 n PRO 310 N 2.35 1.96 0.00 3.54 -0.02 -1.26 -4.47 135.00 137.11 1gz7 n PRO 310 Ca -0.18 0.71 0.04 0.00 -2.02 0.00 0.00 63.50 62.05 1gz7 n PRO 310 Cb 0.57 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 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 3.71 0.38 0.00 2.55 5.68 0.13 -1.34 116.55 127.66 1gz7 n ASP 311 Ca 0.18 -0.69 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 1gz7 n ASP 311 Cb 0.27 0.99 0.00 0.00 -1.14 0.00 0.00 41.12 41.24 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 1.17 2.01 1.05 6.12 0.00 -0.47 -4.82 105.19 110.26 1gz7 n GLY 312 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.04 -0.07 2.61 -1.04 -1.26 -4.54 114.28 108.02 1gz7 n THR 313 Ca 0.00 0.01 -0.22 0.00 -2.04 0.00 0.00 64.05 61.81 1gz7 n THR 313 Cb 0.00 -1.46 -0.12 0.00 -1.82 0.00 0.00 70.33 66.93 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 -3.00 0.70 -3.80 -1.42 3.01 -1.26 -4.45 117.46 107.24 1gz7 n PHE 314 Ca 0.00 0.19 -0.34 0.00 1.01 0.00 0.00 57.45 58.31 1gz7 n PHE 314 Cb 0.46 -1.09 -0.11 0.00 -0.01 0.00 0.00 39.48 38.74 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 -2.51 3.34 -0.44 4.37 1.01 -1.26 -0.41 121.20 125.30 1gz7 s ILE 315 Ca -0.29 -3.29 0.21 0.00 0.00 0.00 0.00 60.65 57.28 1gz7 s ILE 315 Cb 0.08 -3.20 0.22 0.00 0.01 0.00 0.00 42.46 39.57 1gz7 s ILE 315 CO 0.65 -0.88 1.65 0.35 0.00 0.00 0.00 174.94 176.71 1gz7 n THR 316 N 3.11 0.96 -3.71 2.92 -2.24 -1.26 -0.70 114.28 113.36 1gz7 n THR 316 Ca 0.09 0.41 -0.01 0.00 -2.27 0.00 0.00 64.05 62.27 1gz7 n THR 316 Cb 0.36 -1.36 -0.01 0.00 -2.10 0.00 0.00 70.33 67.22 1gz7 n THR 316 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gz7 s ASP 317 N -4.04 -0.11 -0.30 3.42 2.15 -1.26 -4.12 116.67 112.41 1gz7 s ASP 317 Ca 0.02 -0.30 -0.27 0.00 0.43 0.00 0.00 52.55 52.43 1gz7 s ASP 317 Cb 0.08 0.34 -0.12 0.00 -0.30 0.00 0.00 42.92 42.92 1gz7 s ASP 317 CO 0.30 -0.63 1.01 -0.67 -0.17 0.00 0.00 175.17 175.01 1gz7 n ASP 318 N -0.54 0.66 0.29 -0.34 -0.08 -1.26 -4.67 116.55 110.61 1gz7 n ASP 318 Ca -0.07 0.65 0.13 0.00 -1.51 0.00 0.00 54.79 53.99 1gz7 n ASP 318 Cb 0.62 -0.52 0.84 0.00 2.34 0.00 0.00 41.12 44.39 1gz7 n ASP 318 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1gz7 h MET 319 N 3.41 0.00 -0.11 -0.67 2.86 -1.87 -0.64 114.93 117.91 1gz7 h MET 319 Ca -0.22 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.24 1gz7 h MET 319 Cb 0.82 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1gz7 h MET 319 CO 0.59 0.01 -0.67 1.88 1.06 0.00 0.00 176.91 179.78 1gz7 h TYR 320 N 0.00 0.60 0.00 -0.22 -1.99 -1.88 -2.89 116.97 110.58 1gz7 h TYR 320 Ca -0.00 -0.25 -0.13 0.00 2.00 0.00 0.00 58.73 60.35 1gz7 h TYR 320 Cb 0.03 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 1gz7 h TYR 320 CO 0.00 0.99 -0.60 0.00 -0.00 0.00 0.00 178.16 178.55 1gz7 h ALA 321 N 0.94 0.98 -0.71 3.88 0.00 -1.54 -2.58 119.26 120.23 1gz7 h ALA 321 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1gz7 h ALA 321 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1gz7 h ALA 321 CO 0.12 0.76 0.37 -0.07 0.00 0.00 0.00 179.25 180.43 1gz7 h LEU 322 N 0.00 0.91 -0.37 0.00 3.38 -0.97 0.46 115.31 118.72 1gz7 h LEU 322 Ca -0.01 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1gz7 h LEU 322 Cb 1.08 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 1gz7 h LEU 322 CO 0.08 0.76 -0.77 1.62 0.09 0.00 0.00 178.44 180.22 1gz7 h VAL 323 N 0.99 1.39 -0.61 1.22 3.04 -1.43 -1.43 116.25 119.42 1gz7 h VAL 323 Ca 0.25 -2.23 -0.09 0.00 -1.01 0.00 0.00 66.70 63.62 1gz7 h VAL 323 Cb 0.07 2.19 -0.02 0.00 -2.01 0.00 0.00 31.29 31.52 1gz7 h VAL 323 CO -0.04 0.67 0.02 0.03 -1.01 0.00 0.00 177.57 177.24 1gz7 h ARG 324 N 0.25 1.06 -0.12 4.17 3.08 -1.13 -2.93 114.38 118.74 1gz7 h ARG 324 Ca -0.04 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1gz7 h ARG 324 Cb 1.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1gz7 h ARG 324 CO 0.13 1.02 0.00 -0.25 -1.07 0.00 0.00 179.97 179.80 1gz7 n ASP 325 N -4.18 0.95 -1.19 7.04 8.00 0.12 -4.93 116.55 122.35 1gz7 n ASP 325 Ca 0.03 -1.72 -0.13 0.00 0.71 0.00 0.00 54.79 53.69 1gz7 n ASP 325 Cb 0.34 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.92 0.69 2.71 0.44 0.00 -1.03 -4.94 105.19 103.99 1gz7 n GLY 326 Ca 0.12 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.45 3.81 -3.90 1.61 5.02 -0.57 -4.89 118.16 116.78 1gz7 n LYS 327 Ca -0.14 -3.33 -0.09 0.00 -2.02 0.00 0.00 58.31 52.73 1gz7 n LYS 327 Cb 0.51 -2.88 -0.08 0.00 -0.02 0.00 0.00 35.03 32.56 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 0.37 0.24 0.58 2.13 -0.85 -1.22 -3.19 117.35 115.40 1gz7 s TYR 328 Ca 0.46 -0.67 -0.17 0.00 -0.52 0.00 0.00 57.07 56.16 1gz7 s TYR 328 Cb 0.13 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.32 1gz7 s TYR 328 CO -0.03 -0.54 1.10 0.00 -1.52 0.00 0.00 175.55 174.55 1gz7 s ALA 329 N -3.88 2.66 -0.94 9.51 0.00 -0.44 -4.65 121.76 124.02 1gz7 s ALA 329 Ca 0.07 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.52 1gz7 s ALA 329 Cb 0.05 -3.30 0.23 0.00 0.00 0.00 0.00 23.12 20.10 1gz7 s ALA 329 CO -0.09 -0.87 0.92 -1.01 0.00 0.00 0.00 175.76 174.71 1gz7 s HIS 330 N -2.12 3.87 0.06 0.00 0.09 -1.26 -4.69 115.29 111.23 1gz7 s HIS 330 Ca 0.68 -2.17 0.03 0.00 -0.00 0.00 0.00 55.06 53.60 1gz7 s HIS 330 Cb -0.20 -3.88 -0.03 0.00 -0.00 0.00 0.00 32.58 28.48 1gz7 s HIS 330 CO 0.32 -1.03 -0.10 0.14 -0.00 0.00 0.00 174.74 174.08 1gz7 s VAL 331 N -0.05 0.73 0.74 -0.90 -7.23 -1.11 -4.81 120.40 107.78 1gz7 s VAL 331 Ca 0.24 -1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 59.04 1gz7 s VAL 331 Cb -0.09 -0.87 0.04 0.00 0.56 0.00 0.00 36.38 36.02 1gz7 s VAL 331 CO -0.08 -0.39 1.09 -2.16 -0.31 0.00 0.00 175.10 173.24 1gz7 s PRO 332 N -1.89 2.43 0.10 4.82 0.04 -1.26 -3.47 135.00 135.77 1gz7 s PRO 332 Ca -0.05 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 1gz7 s PRO 332 Cb -0.08 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1gz7 s PRO 332 CO 0.00 -1.51 0.28 0.14 0.04 0.00 0.00 177.00 175.95 1gz7 s VAL 333 N -2.82 0.11 -0.06 -0.36 -7.23 0.17 -3.09 120.40 107.13 1gz7 s VAL 333 Ca 0.62 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.91 1gz7 s VAL 333 Cb -0.17 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.52 1gz7 s VAL 333 CO 0.53 -0.51 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.99 1gz7 s ILE 334 N -3.76 1.62 -0.13 -0.62 1.01 -0.79 -1.24 121.20 117.28 1gz7 s ILE 334 Ca 0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1gz7 s ILE 334 Cb 0.03 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.16 1gz7 s ILE 334 CO -0.11 0.46 0.28 -0.51 0.00 0.00 0.00 174.94 175.06 1gz7 s ILE 335 N 0.18 -0.18 0.34 2.92 2.07 -0.35 -0.04 121.20 126.13 1gz7 s ILE 335 Ca -0.09 0.18 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 1gz7 s ILE 335 Cb -0.14 -0.44 -0.02 0.00 0.13 0.00 0.00 42.46 41.99 1gz7 s ILE 335 CO 0.04 0.08 0.37 -0.83 -1.91 0.00 0.00 174.94 172.69 1gz7 s GLY 336 N 1.70 1.96 0.15 1.50 0.00 -0.51 -2.91 107.32 109.21 1gz7 s GLY 336 Ca -0.06 -1.83 -0.04 0.00 0.00 0.00 0.00 44.72 42.79 1gz7 s GLY 336 CO -0.09 -1.26 0.15 0.99 0.00 0.00 0.00 173.10 172.89 1gz7 s ASP 337 N -3.31 0.19 0.03 1.64 1.01 -0.42 -0.76 116.67 115.05 1gz7 s ASP 337 Ca 0.36 -1.11 -0.12 0.00 0.71 0.00 0.00 52.55 52.39 1gz7 s ASP 337 Cb 0.01 0.36 -0.06 0.00 1.01 0.00 0.00 42.92 44.24 1gz7 s ASP 337 CO 0.24 -0.81 0.38 -1.10 0.21 0.00 0.00 175.17 174.10 1gz7 s GLN 338 N -4.03 3.80 0.30 8.23 -1.52 -1.26 -1.21 119.66 123.96 1gz7 s GLN 338 Ca 0.23 0.25 0.06 0.00 -1.95 0.00 0.00 55.36 53.95 1gz7 s GLN 338 Cb 0.06 -3.11 0.81 0.00 -0.22 0.00 0.00 33.01 30.55 1gz7 s GLN 338 CO 0.03 0.63 1.69 -0.97 -0.25 0.00 0.00 175.29 176.42 1gz7 h ASN 339 N 4.23 0.36 -2.22 5.90 -0.00 -0.63 -3.17 115.58 120.06 1gz7 h ASN 339 Ca -0.51 0.16 -0.59 0.00 -0.00 0.00 0.00 56.30 55.37 1gz7 h ASN 339 Cb 1.21 0.14 -0.42 0.00 -0.00 0.00 0.00 38.32 39.25 1gz7 h ASN 339 CO 0.64 -0.03 -0.66 0.47 -0.00 0.00 0.00 177.43 177.84 1gz7 n ASP 340 N -5.05 3.86 -0.08 1.15 8.00 -0.56 -4.81 116.55 119.05 1gz7 n ASP 340 Ca 0.24 -3.52 0.12 0.00 0.71 0.00 0.00 54.79 52.34 1gz7 n ASP 340 Cb 0.73 -0.61 0.50 0.00 -0.02 0.00 0.00 41.12 41.71 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 3.55 0.41 -0.00 -1.24 4.39 -1.72 -3.10 114.58 116.85 1gz7 h GLU 341 Ca 0.16 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1gz7 h GLU 341 Cb 0.61 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1gz7 h GLU 341 CO 0.80 0.27 -0.11 0.41 -1.16 0.00 0.00 179.01 179.22 1gz7 n GLY 342 N -1.52 -0.94 0.14 -3.84 0.00 -1.25 -4.14 105.19 93.65 1gz7 n GLY 342 Ca 0.10 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1gz7 n GLY 342 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gz7 h THR 343 N 0.58 1.12 -0.65 2.61 1.35 -1.76 -1.10 112.91 115.05 1gz7 h THR 343 Ca 0.00 -0.31 0.10 0.00 -0.55 0.00 0.00 66.41 65.65 1gz7 h THR 343 Cb 0.36 0.80 -0.07 0.00 -1.73 0.00 0.00 68.15 67.51 1gz7 h THR 343 CO 0.00 0.12 0.27 0.25 -0.25 0.00 0.00 175.52 175.91 1gz7 h LEU 344 N 0.35 0.31 -0.85 3.87 5.85 -1.84 -2.30 115.31 120.71 1gz7 h LEU 344 Ca 0.10 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 1gz7 h LEU 344 Cb 0.05 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1gz7 h LEU 344 CO -0.02 0.18 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.44 1gz7 h PHE 345 N 0.48 0.08 0.00 1.25 0.04 -1.77 -2.94 116.94 114.07 1gz7 h PHE 345 Ca 0.33 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.07 1gz7 h PHE 345 Cb 0.39 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1gz7 h PHE 345 CO -0.15 0.60 0.00 0.78 -0.60 0.00 0.00 178.31 178.95 1gz7 h GLY 346 N 1.61 0.00 1.90 -1.45 0.00 -0.62 -2.26 103.07 102.25 1gz7 h GLY 346 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 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 -2.64 0.00 -0.44 3.11 4.77 -1.11 -2.73 117.00 117.96 1gz7 n LEU 347 Ca 0.01 0.45 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 1gz7 n LEU 347 Cb 0.23 -0.45 0.56 0.00 -2.33 0.00 0.00 43.42 41.43 1gz7 n LEU 347 CO 0.22 -0.23 0.89 -1.20 -1.33 0.00 0.00 177.39 175.74 1gz7 n SER 348 N -1.45 1.36 -2.66 -1.43 7.64 -0.85 -4.20 113.62 112.03 1gz7 n SER 348 Ca 0.04 -1.46 0.01 0.00 1.01 0.00 0.00 58.87 58.47 1gz7 n SER 348 Cb 0.16 -0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.07 1.47 0.00 6.43 3.41 -1.11 -4.05 113.62 119.84 1gz7 n SER 349 Ca 0.19 -2.02 0.06 0.00 -0.26 0.00 0.00 58.87 56.85 1gz7 n SER 349 Cb 0.33 -0.45 0.35 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.46 0.00 -0.83 1.04 4.77 -1.26 -1.34 117.00 118.93 1gz7 n LEU 350 Ca 0.07 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.30 1gz7 n LEU 350 Cb 0.85 -0.13 0.28 0.00 -2.33 0.00 0.00 43.42 42.09 1gz7 n LEU 350 CO 0.05 -0.08 0.73 -0.46 -1.33 0.00 0.00 177.39 176.31 1gz7 n ASN 351 N -1.13 2.53 -4.43 -1.43 6.94 -1.26 -4.70 115.26 111.78 1gz7 n ASN 351 Ca 0.08 -1.83 -0.44 0.00 -0.02 0.00 0.00 54.58 52.37 1gz7 n ASN 351 Cb 0.07 -0.11 -0.08 0.00 -2.36 0.00 0.00 39.78 37.30 1gz7 n ASN 351 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1gz7 s VAL 352 N -1.79 5.16 0.00 3.53 1.01 -0.45 -4.90 120.40 122.98 1gz7 s VAL 352 Ca 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1gz7 s VAL 352 Cb 0.20 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1gz7 s VAL 352 CO 0.30 -0.53 0.00 0.35 0.00 0.00 0.00 175.10 175.22 1gz7 n THR 353 N 5.29 0.00 -4.26 3.92 -2.24 -1.26 -4.45 114.28 111.28 1gz7 n THR 353 Ca -0.10 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 1gz7 n THR 353 Cb 0.45 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.30 3.17 0.27 4.28 -4.23 -1.26 -4.46 115.64 112.11 1gz7 s THR 354 Ca 0.00 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 58.60 1gz7 s THR 354 Cb 0.00 -2.86 0.27 0.00 1.34 0.00 0.00 72.50 71.25 1gz7 s THR 354 CO 0.00 -0.30 1.90 0.44 -0.54 0.00 0.00 174.62 176.12 1gz7 h ASP 355 N 1.80 1.05 -0.60 3.99 3.32 -1.97 0.31 116.42 124.32 1gz7 h ASP 355 Ca -0.44 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.55 1gz7 h ASP 355 Cb 1.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1gz7 h ASP 355 CO 0.62 0.69 0.12 0.00 -1.72 0.00 0.00 179.24 178.96 1gz7 h ALA 356 N 1.44 0.80 -0.39 3.45 0.00 -1.99 -0.89 119.26 121.67 1gz7 h ALA 356 Ca 0.41 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1gz7 h ALA 356 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1gz7 h ALA 356 CO -0.15 0.53 -0.26 1.96 0.00 0.00 0.00 179.25 181.33 1gz7 h GLN 357 N 0.89 0.82 -0.12 0.00 4.20 -1.78 -1.51 115.11 117.61 1gz7 h GLN 357 Ca 0.19 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1gz7 h GLN 357 Cb 0.39 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1gz7 h GLN 357 CO 0.01 0.99 0.08 0.00 -0.67 0.00 0.00 178.83 179.23 1gz7 h ALA 358 N 0.99 0.16 -0.51 3.87 0.00 -0.70 -0.08 119.26 122.99 1gz7 h ALA 358 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1gz7 h ALA 358 Cb 0.80 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1gz7 h ALA 358 CO 0.07 -0.34 0.27 -0.09 0.00 0.00 0.00 179.25 179.15 1gz7 h ARG 359 N 0.14 0.50 -0.78 0.00 2.43 -0.99 -0.29 114.38 115.39 1gz7 h ARG 359 Ca 0.04 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1gz7 h ARG 359 Cb 0.02 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1gz7 h ARG 359 CO -0.01 0.33 0.41 0.00 -1.51 0.00 0.00 179.97 179.19 1gz7 h ALA 360 N 1.27 1.24 -0.43 2.80 0.00 -0.96 -0.44 119.26 122.74 1gz7 h ALA 360 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gz7 h ALA 360 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1gz7 h ALA 360 CO -0.15 0.60 0.03 -0.92 0.00 0.00 0.00 179.25 178.81 1gz7 h TYR 361 N 1.10 0.79 -0.33 0.00 3.20 -0.17 -1.61 116.97 119.95 1gz7 h TYR 361 Ca 0.27 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.90 1gz7 h TYR 361 Cb 0.06 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1gz7 h TYR 361 CO 0.01 0.77 -0.28 0.74 -1.64 0.00 0.00 178.16 177.77 1gz7 h PHE 362 N 0.58 0.77 -0.51 -3.82 0.04 -0.72 -1.31 116.94 111.98 1gz7 h PHE 362 Ca 0.13 -0.19 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1gz7 h PHE 362 Cb 0.44 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1gz7 h PHE 362 CO 0.03 0.88 -0.04 0.87 -0.60 0.00 0.00 178.31 179.45 1gz7 h LYS 363 N 0.58 0.88 0.00 1.51 1.57 -0.92 0.36 116.57 120.56 1gz7 h LYS 363 Ca 0.07 -0.27 -0.15 0.00 -1.87 0.00 0.00 60.65 58.43 1gz7 h LYS 363 Cb 0.77 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1gz7 h LYS 363 CO 0.06 0.90 -0.73 -0.56 -0.57 0.00 0.00 179.45 178.55 1gz7 h GLN 364 N 0.81 0.00 0.02 3.15 3.07 -1.15 -3.24 115.11 117.77 1gz7 h GLN 364 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.67 1gz7 h GLN 364 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.09 1gz7 h GLN 364 CO 0.03 0.73 -0.95 0.77 0.09 0.00 0.00 178.83 179.50 1gz7 h SER 365 N 0.00 0.36 -3.32 0.06 0.02 -0.96 -3.39 113.55 106.33 1gz7 h SER 365 Ca -0.01 -0.31 -0.63 0.00 -0.84 0.00 0.00 61.79 60.01 1gz7 h SER 365 Cb 1.40 -0.11 -0.41 0.00 0.14 0.00 0.00 62.40 63.41 1gz7 h SER 365 CO 0.10 1.13 -0.54 -0.36 -1.14 0.00 0.00 176.83 176.02 1gz7 s PHE 366 N -3.13 3.55 -1.09 3.45 0.08 0.09 -4.77 117.98 116.16 1gz7 s PHE 366 Ca -0.04 -3.29 0.06 0.00 0.12 0.00 0.00 56.93 53.78 1gz7 s PHE 366 Cb 0.09 -2.78 0.25 0.00 -0.57 0.00 0.00 43.02 40.01 1gz7 s PHE 366 CO 0.85 -0.59 1.15 0.44 -0.10 0.00 0.00 175.22 176.96 1gz7 n ILE 367 N 2.18 1.48 0.90 0.64 -5.35 -1.24 -2.14 119.36 115.81 1gz7 n ILE 367 Ca 0.18 0.37 0.10 0.00 -0.27 0.00 0.00 62.75 63.13 1gz7 n ILE 367 Cb 0.35 -1.27 -0.00 0.00 -1.74 0.00 0.00 39.64 36.97 1gz7 n ILE 367 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1gz7 n HIS 368 N -1.46 0.00 -2.94 4.28 8.25 -1.26 -4.95 115.22 117.14 1gz7 n HIS 368 Ca 0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.07 1gz7 n HIS 368 Cb 0.06 0.00 -0.04 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 -2.26 3.38 0.81 -1.41 0.00 -0.91 -4.74 121.76 116.63 1gz7 s ALA 369 Ca 0.17 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 1gz7 s ALA 369 Cb 0.16 -3.12 0.08 0.00 0.00 0.00 0.00 23.12 20.25 1gz7 s ALA 369 CO 0.51 -0.34 1.11 -1.54 0.00 0.00 0.00 175.76 175.50 1gz7 s SER 370 N 0.98 4.40 0.33 0.00 1.04 -1.26 -4.83 113.70 114.36 1gz7 s SER 370 Ca 0.40 1.17 0.01 0.00 0.48 0.00 0.00 55.95 58.01 1gz7 s SER 370 Cb -0.18 -1.86 0.58 0.00 0.10 0.00 0.00 66.02 64.66 1gz7 s SER 370 CO 0.17 -2.01 1.99 0.44 0.98 0.00 0.00 173.24 174.80 1gz7 h ASP 371 N -1.12 0.80 -0.55 7.02 3.32 -1.98 -0.88 116.42 123.04 1gz7 h ASP 371 Ca -0.47 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1gz7 h ASP 371 Cb 1.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1gz7 h ASP 371 CO 0.61 0.57 0.18 0.00 -1.72 0.00 0.00 179.24 178.88 1gz7 h ALA 372 N 1.56 0.72 -0.01 3.45 0.00 -1.99 0.31 119.26 123.29 1gz7 h ALA 372 Ca 0.27 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1gz7 h ALA 372 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1gz7 h ALA 372 CO -0.07 0.37 -0.39 0.93 0.00 0.00 0.00 179.25 180.10 1gz7 h GLU 373 N 0.76 0.03 -0.08 0.00 5.08 -1.71 -1.92 114.58 116.73 1gz7 h GLU 373 Ca 0.18 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.34 1gz7 h GLU 373 Cb 0.27 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1gz7 h GLU 373 CO -0.01 0.41 -0.74 0.82 -1.00 0.00 0.00 179.01 178.50 1gz7 h ILE 374 N 0.03 1.38 0.42 3.13 1.08 -0.75 -1.79 117.51 121.00 1gz7 h ILE 374 Ca -0.00 -2.15 -0.02 0.00 -0.39 0.00 0.00 64.86 62.30 1gz7 h ILE 374 Cb 0.69 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 1gz7 h ILE 374 CO 0.05 0.65 -0.20 0.44 -0.69 0.00 0.00 178.15 178.40 1gz7 h ASP 375 N 0.28 -0.48 -0.74 1.72 3.32 -0.41 0.47 116.42 120.58 1gz7 h ASP 375 Ca -0.03 -0.02 0.10 0.00 0.02 0.00 0.00 57.03 57.10 1gz7 h ASP 375 Cb 1.32 0.12 -0.07 0.00 0.22 0.00 0.00 39.33 40.92 1gz7 h ASP 375 CO 0.13 -0.29 0.38 0.74 -1.72 0.00 0.00 179.24 178.48 1gz7 h THR 376 N -0.63 0.85 -0.53 0.35 2.02 -1.38 -0.97 112.91 112.63 1gz7 h THR 376 Ca -0.06 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1gz7 h THR 376 Cb 0.47 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1gz7 h THR 376 CO 0.09 0.12 0.30 0.25 0.37 0.00 0.00 175.52 176.65 1gz7 h LEU 377 N 0.64 0.65 0.00 2.58 5.85 -1.02 -0.68 115.31 123.32 1gz7 h LEU 377 Ca 0.37 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1gz7 h LEU 377 Cb 0.39 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1gz7 h LEU 377 CO -0.27 0.53 0.00 0.23 -0.34 0.00 0.00 178.44 178.59 1gz7 n MET 378 N -4.65 0.12 -0.01 1.25 2.81 0.13 -1.14 117.12 115.64 1gz7 n MET 378 Ca 0.03 0.10 -0.02 0.00 -1.81 0.00 0.00 57.70 55.99 1gz7 n MET 378 Cb 0.07 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 30.96 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 -1.42 1.87 0.13 3.04 0.00 -0.45 -3.74 120.51 119.93 1gz7 n ALA 379 Ca 0.07 -0.75 -0.23 0.00 0.00 0.00 0.00 53.44 52.53 1gz7 n ALA 379 Cb 0.23 -0.75 -0.15 0.00 0.00 0.00 0.00 19.45 18.79 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 1.33 -0.09 -3.22 0.00 0.00 -0.58 -3.39 119.26 113.32 1gz7 h ALA 380 Ca -0.25 -0.85 -0.68 0.00 0.00 0.00 0.00 54.91 53.13 1gz7 h ALA 380 Cb 1.73 0.14 -0.36 0.00 0.00 0.00 0.00 17.79 19.30 1gz7 h ALA 380 CO 0.04 0.74 -0.43 0.71 0.00 0.00 0.00 179.25 180.31 1gz7 s TYR 381 N -2.69 3.38 1.01 0.00 1.51 -0.29 -4.74 117.35 115.54 1gz7 s TYR 381 Ca -0.08 -2.80 -0.17 0.00 -1.01 0.00 0.00 57.07 53.01 1gz7 s TYR 381 Cb 0.05 -3.12 0.23 0.00 -0.11 0.00 0.00 41.96 39.01 1gz7 s TYR 381 CO 0.93 -0.83 1.34 0.95 -1.11 0.00 0.00 175.55 176.84 1gz7 s THR 382 N -0.02 1.97 -2.52 -0.71 -4.23 -1.25 -4.54 115.64 104.35 1gz7 s THR 382 Ca 0.16 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.93 1gz7 s THR 382 Cb -0.21 -2.97 0.49 0.00 1.34 0.00 0.00 72.50 71.14 1gz7 s THR 382 CO -0.03 0.00 1.64 -1.54 -0.54 0.00 0.00 174.62 174.15 1gz7 n SER 383 N -3.92 1.77 -4.58 3.99 3.41 -1.26 -4.77 113.62 108.26 1gz7 n SER 383 Ca 0.17 -1.61 -0.40 0.00 -0.26 0.00 0.00 58.87 56.76 1gz7 n SER 383 Cb 0.59 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1gz7 n SER 383 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1gz7 s ASP 384 N -1.91 5.28 0.58 4.04 -1.08 -1.26 -4.83 116.67 117.48 1gz7 s ASP 384 Ca 0.36 1.25 0.28 0.00 -0.52 0.00 0.00 52.55 53.91 1gz7 s ASP 384 Cb 0.20 -2.52 1.55 0.00 -1.46 0.00 0.00 42.92 40.70 1gz7 s ASP 384 CO 0.32 -2.20 2.04 0.16 0.52 0.00 0.00 175.17 176.00 1gz7 h ILE 385 N 7.15 0.51 0.00 4.11 3.07 -1.88 -1.30 117.51 129.17 1gz7 h ILE 385 Ca -0.32 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.09 1gz7 h ILE 385 Cb 1.21 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1gz7 h ILE 385 CO 1.08 0.00 0.00 0.71 -1.05 0.00 0.00 178.15 178.89 1gz7 h THR 386 N 0.00 0.00 -0.01 0.16 1.35 -1.87 -3.05 112.91 109.48 1gz7 h THR 386 Ca 0.14 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1gz7 h THR 386 Cb 0.73 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1gz7 h THR 386 CO -0.00 0.00 -0.38 0.00 -0.25 0.00 0.00 175.52 174.88 1gz7 n GLN 387 N -2.51 0.99 -1.12 4.72 6.02 -0.49 -4.37 117.38 120.62 1gz7 n GLN 387 Ca 0.02 -0.72 -0.06 0.00 -0.01 0.00 0.00 57.00 56.23 1gz7 n GLN 387 Cb 0.30 -1.49 0.03 0.00 1.02 0.00 0.00 30.24 30.10 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 1.38 0.70 3.79 1.08 0.00 -1.16 -4.94 105.19 106.05 1gz7 n GLY 388 Ca 0.10 -1.97 -0.36 0.00 0.00 0.00 0.00 46.02 43.79 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 -2.07 5.89 -0.26 1.61 0.15 0.15 -3.11 113.70 116.06 1gz7 s SER 389 Ca 0.17 0.32 -0.36 0.00 0.70 0.00 0.00 55.95 56.78 1gz7 s SER 389 Cb -0.01 -1.83 -0.13 0.00 -1.71 0.00 0.00 66.02 62.34 1gz7 s SER 389 CO 0.12 0.38 1.97 -2.65 1.20 0.00 0.00 173.24 174.26 1gz7 n PRO 390 N 2.14 1.42 -1.84 5.44 -0.02 -1.26 -4.13 135.00 136.75 1gz7 n PRO 390 Ca -0.19 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 1gz7 n PRO 390 Cb 0.54 -2.42 0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 5.31 2.44 -1.37 6.00 0.08 -1.18 -3.27 117.98 125.99 1gz7 s PHE 391 Ca 1.02 1.34 -0.08 0.00 0.12 0.00 0.00 56.93 59.32 1gz7 s PHE 391 Cb -0.87 -3.82 0.02 0.00 -0.57 0.00 0.00 43.02 37.78 1gz7 s PHE 391 CO 0.55 -2.77 1.08 -0.25 -0.10 0.00 0.00 175.22 173.73 1gz7 n ASP 392 N -0.53 -4.97 -0.04 1.36 8.00 -1.26 -4.90 116.55 114.21 1gz7 n ASP 392 Ca 0.07 -0.62 0.06 0.00 0.71 0.00 0.00 54.79 55.01 1gz7 n ASP 392 Cb 0.44 -4.74 0.08 0.00 -0.02 0.00 0.00 41.12 36.88 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 -4.75 1.52 0.00 -3.53 -2.24 -1.20 -5.07 114.28 99.01 1gz7 n THR 393 Ca -0.06 -1.74 0.00 0.00 -2.27 0.00 0.00 64.05 59.98 1gz7 n THR 393 Cb 0.58 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.05 3.32 0.19 3.38 0.00 -1.26 -1.51 105.19 108.26 1gz7 n GLY 394 Ca 0.09 0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.32 -0.61 -6.64 -1.26 -3.33 119.36 105.20 1gz7 n ILE 395 Ca 0.00 -0.10 -0.28 0.00 -1.77 0.00 0.00 62.75 60.60 1gz7 n ILE 395 Cb 0.00 -0.06 0.02 0.00 -1.44 0.00 0.00 39.64 38.17 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 -2.15 3.40 -0.32 4.28 0.40 -0.57 -4.25 117.98 118.76 1gz7 s PHE 396 Ca 0.39 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.54 1gz7 s PHE 396 Cb 0.21 -2.66 0.00 0.00 0.51 0.00 0.00 43.02 41.08 1gz7 s PHE 396 CO 0.39 -0.71 0.00 0.09 0.70 0.00 0.00 175.22 175.69 1gz7 n ASN 397 N -2.58 -4.72 -3.87 1.36 3.02 -1.26 -4.90 115.26 102.31 1gz7 n ASN 397 Ca 0.04 0.07 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 1gz7 n ASN 397 Cb 0.56 -2.48 0.00 0.00 -0.61 0.00 0.00 39.78 37.26 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 1.06 5.32 0.33 5.41 0.00 -1.26 -4.70 120.51 126.67 1gz7 n ALA 398 Ca -0.03 -4.25 0.21 0.00 0.00 0.00 0.00 53.44 49.36 1gz7 n ALA 398 Cb 0.32 -3.06 1.10 0.00 0.00 0.00 0.00 19.45 17.81 1gz7 n ALA 398 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1gz7 h ILE 399 N 3.82 0.00 -3.69 0.00 3.07 -1.96 -3.41 117.51 115.35 1gz7 h ILE 399 Ca 0.42 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.75 1gz7 h ILE 399 Cb 0.64 0.90 -0.13 0.00 -0.27 0.00 0.00 36.82 37.95 1gz7 h ILE 399 CO 1.65 0.00 -0.27 0.42 -1.05 0.00 0.00 178.15 178.90 1gz7 s THR 400 N -4.12 0.11 -0.91 0.16 -4.23 -1.26 -5.02 115.64 100.37 1gz7 s THR 400 Ca -0.04 -1.03 0.10 0.00 -1.18 0.00 0.00 61.69 59.54 1gz7 s THR 400 Cb 0.12 -1.36 0.09 0.00 1.34 0.00 0.00 72.50 72.68 1gz7 s THR 400 CO 0.37 -0.50 1.32 -2.65 -0.54 0.00 0.00 174.62 172.62 1gz7 n PRO 401 N -0.13 0.02 0.00 3.99 -0.02 -1.26 -3.21 135.00 134.39 1gz7 n PRO 401 Ca -0.14 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1gz7 n PRO 401 Cb 0.63 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 1gz7 n PRO 401 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gz7 n GLN 402 N -1.61 6.18 -0.10 -0.52 1.13 -1.26 -4.82 117.38 116.39 1gz7 n GLN 402 Ca 0.02 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.02 1gz7 n GLN 402 Cb 0.10 -0.55 0.01 0.00 0.11 0.00 0.00 30.24 29.91 1gz7 n GLN 402 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1gz7 h PHE 403 N 0.00 -0.10 -0.06 1.08 3.57 -1.82 -0.39 116.94 119.22 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 0.00 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1gz7 h PHE 403 CO 0.00 -0.11 -0.29 0.87 -2.23 0.00 0.00 178.31 176.55 1gz7 h LYS 404 N 0.05 0.10 0.00 1.11 1.57 -1.80 0.00 116.57 117.61 1gz7 h LYS 404 Ca 0.17 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1gz7 h LYS 404 Cb 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1gz7 h LYS 404 CO -0.32 0.39 -0.00 -0.09 -0.57 0.00 0.00 179.45 178.86 1gz7 h ARG 405 N 0.09 -0.01 -0.48 3.15 2.43 -1.74 0.70 114.38 118.53 1gz7 h ARG 405 Ca 0.01 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1gz7 h ARG 405 Cb 0.57 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1gz7 h ARG 405 CO 0.04 0.64 0.10 0.82 -1.51 0.00 0.00 179.97 180.06 1gz7 h ILE 406 N -0.66 1.24 -0.34 1.20 2.04 -1.02 -1.71 117.51 118.27 1gz7 h ILE 406 Ca -0.00 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.00 1gz7 h ILE 406 Cb 0.65 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1gz7 h ILE 406 CO 0.00 0.31 0.18 0.28 0.00 0.00 0.00 178.15 178.93 1gz7 h SER 407 N 0.66 0.28 -0.55 1.72 0.02 -1.06 -0.43 113.55 114.20 1gz7 h SER 407 Ca 0.15 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1gz7 h SER 407 Cb 0.36 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1gz7 h SER 407 CO 0.01 0.20 0.35 0.00 -1.14 0.00 0.00 176.83 176.25 1gz7 h ALA 408 N 1.17 0.70 0.13 3.77 0.00 -1.12 -0.34 119.26 123.57 1gz7 h ALA 408 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1gz7 h ALA 408 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1gz7 h ALA 408 CO -0.08 0.09 -0.06 1.25 0.00 0.00 0.00 179.25 180.44 1gz7 h LEU 409 N 0.70 -0.15 -0.82 0.00 6.46 -0.93 -1.68 115.31 118.89 1gz7 h LEU 409 Ca 0.21 -0.17 -0.05 0.00 -0.12 0.00 0.00 57.88 57.75 1gz7 h LEU 409 Cb -0.03 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1gz7 h LEU 409 CO -0.07 0.08 0.26 -0.07 -0.62 0.00 0.00 178.44 178.02 1gz7 h LEU 410 N -0.39 1.06 -0.90 2.25 4.07 -1.03 -1.62 115.31 118.74 1gz7 h LEU 410 Ca -0.02 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.66 1gz7 h LEU 410 Cb 0.31 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1gz7 h LEU 410 CO 0.03 0.96 -0.27 1.23 -1.08 0.00 0.00 178.44 179.31 1gz7 h GLY 411 N 1.12 0.53 1.01 0.83 0.00 -1.03 -2.40 103.07 103.15 1gz7 h GLY 411 Ca 0.24 -0.45 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 1gz7 h GLY 411 CO -0.01 0.41 -0.80 -0.55 0.00 0.00 0.00 176.54 175.59 1gz7 h ASP 412 N 0.43 0.75 -0.34 0.19 3.32 -1.02 -0.90 116.42 118.85 1gz7 h ASP 412 Ca 0.06 -0.72 -0.17 0.00 0.02 0.00 0.00 57.03 56.21 1gz7 h ASP 412 Cb 0.70 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1gz7 h ASP 412 CO 0.05 1.37 -0.46 0.25 -1.72 0.00 0.00 179.24 178.74 1gz7 h LEU 413 N 0.20 1.00 0.00 1.55 5.85 -1.32 -0.95 115.31 121.63 1gz7 h LEU 413 Ca -0.09 -0.50 -0.21 0.00 0.84 0.00 0.00 57.88 57.93 1gz7 h LEU 413 Cb 1.47 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1gz7 h LEU 413 CO 0.16 1.30 -1.11 0.00 -0.34 0.00 0.00 178.44 178.45 1gz7 h ALA 414 N 0.73 0.51 -1.53 1.25 0.00 -1.54 -3.40 119.26 115.28 1gz7 h ALA 414 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.99 1gz7 h ALA 414 Cb 1.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1gz7 h ALA 414 CO 0.11 1.20 0.00 1.19 0.00 0.00 0.00 179.25 181.75 1gz7 n PHE 415 N -3.23 0.00 0.01 0.00 3.72 -0.42 -4.55 117.46 112.99 1gz7 n PHE 415 Ca -0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.26 1gz7 n PHE 415 Cb 0.93 0.16 -0.04 0.00 -0.94 0.00 0.00 39.48 39.58 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 0.71 0.00 4.37 2.02 -1.43 -1.56 112.91 117.02 1gz7 h THR 416 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1gz7 h THR 416 Cb 0.00 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1gz7 h THR 416 CO 0.00 0.00 -0.94 -0.07 0.37 0.00 0.00 175.52 174.88 1gz7 h LEU 417 N -0.14 0.00 -0.99 2.58 3.38 -1.42 -3.17 115.31 115.55 1gz7 h LEU 417 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1gz7 h LEU 417 Cb 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1gz7 h LEU 417 CO -0.18 0.58 0.43 0.00 0.09 0.00 0.00 178.44 179.37 1gz7 h ALA 418 N 1.42 1.22 -0.92 1.53 0.00 -1.40 -1.74 119.26 119.37 1gz7 h ALA 418 Ca -0.07 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1gz7 h ALA 418 Cb 1.51 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1gz7 h ALA 418 CO 0.06 0.62 0.58 -0.09 0.00 0.00 0.00 179.25 180.42 1gz7 h ARG 419 N 1.15 1.02 -0.54 0.00 2.43 -1.26 -1.34 114.38 115.85 1gz7 h ARG 419 Ca 0.29 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1gz7 h ARG 419 Cb 0.05 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1gz7 h ARG 419 CO -0.04 0.68 0.07 -0.09 -1.51 0.00 0.00 179.97 179.08 1gz7 h ARG 420 N 1.05 0.86 -0.53 0.20 2.43 -1.34 0.20 114.38 117.24 1gz7 h ARG 420 Ca 0.40 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1gz7 h ARG 420 Cb 0.18 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1gz7 h ARG 420 CO -0.18 0.81 -0.07 -0.92 -1.51 0.00 0.00 179.97 178.10 1gz7 h TYR 421 N 0.81 1.06 0.01 2.20 5.03 -0.88 -0.42 116.97 124.77 1gz7 h TYR 421 Ca 0.17 -0.20 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 1gz7 h TYR 421 Cb 0.38 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1gz7 h TYR 421 CO 0.02 0.98 -0.00 0.35 -1.32 0.00 0.00 178.16 178.19 1gz7 h PHE 422 N 0.87 -0.01 -0.33 -3.82 3.57 -0.84 -2.63 116.94 113.74 1gz7 h PHE 422 Ca 0.14 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1gz7 h PHE 422 Cb 0.61 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1gz7 h PHE 422 CO 0.04 0.25 0.17 -0.07 -2.23 0.00 0.00 178.31 176.47 1gz7 h LEU 423 N -0.27 0.39 -0.65 0.59 3.38 -0.83 0.37 115.31 118.30 1gz7 h LEU 423 Ca -0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1gz7 h LEU 423 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1gz7 h LEU 423 CO 0.00 0.33 -0.62 0.78 0.09 0.00 0.00 178.44 179.02 1gz7 h ASN 424 N 0.45 0.23 0.00 -0.43 -0.26 -0.96 -3.34 115.58 111.28 1gz7 h ASN 424 Ca 0.12 -0.13 -0.28 0.00 -0.56 0.00 0.00 56.30 55.44 1gz7 h ASN 424 Cb 0.03 -0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.17 1gz7 h ASN 424 CO -0.02 0.79 -2.27 -1.22 -1.06 0.00 0.00 177.43 173.65 1gz7 n TYR 425 N -3.85 0.00 -1.97 1.19 4.02 -0.97 -4.95 117.16 110.63 1gz7 n TYR 425 Ca -0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1gz7 n TYR 425 Cb 0.63 -0.87 -0.03 0.00 -0.02 0.00 0.00 39.34 39.05 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 -2.71 2.03 -0.12 -0.72 5.04 0.13 -4.86 117.35 116.14 1gz7 s TYR 426 Ca -0.09 0.18 0.15 0.00 -2.44 0.00 0.00 57.07 54.87 1gz7 s TYR 426 Cb 0.08 -3.94 0.34 0.00 0.35 0.00 0.00 41.96 38.79 1gz7 s TYR 426 CO 0.83 -3.95 1.17 1.04 -1.34 0.00 0.00 175.55 173.29 1gz7 n GLN 427 N 6.82 0.96 0.17 4.97 1.13 -1.26 -4.80 117.38 125.36 1gz7 n GLN 427 Ca 0.17 -2.56 0.05 0.00 -1.94 0.00 0.00 57.00 52.72 1gz7 n GLN 427 Cb 0.42 -1.08 0.21 0.00 0.11 0.00 0.00 30.24 29.90 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 0.66 0.00 -1.10 1.08 0.00 -1.86 -3.49 103.07 98.36 1gz7 h GLY 428 Ca -0.05 0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.48 1gz7 h GLY 428 CO 0.02 0.00 0.54 0.61 0.00 0.00 0.00 176.54 177.71 1gz7 n GLY 429 N 0.68 0.41 3.76 4.60 0.00 -1.23 -2.76 105.19 110.66 1gz7 n GLY 429 Ca 0.01 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.08 2.26 -0.04 2.61 2.01 -1.26 -4.74 115.64 114.39 1gz7 s THR 430 Ca 0.18 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.46 1gz7 s THR 430 Cb -0.01 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 1gz7 s THR 430 CO -0.00 0.04 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.26 1gz7 s LYS 431 N -1.02 2.39 -0.04 4.92 1.02 -1.26 -0.65 119.74 125.10 1gz7 s LYS 431 Ca 0.58 -0.76 0.02 0.00 0.02 0.00 0.00 55.97 55.83 1gz7 s LYS 431 Cb -0.45 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1gz7 s LYS 431 CO 0.51 0.61 -0.09 0.71 -0.92 0.00 0.00 175.35 176.17 1gz7 s TYR 432 N -0.70 1.07 0.06 3.18 2.02 -0.38 -0.13 117.35 122.48 1gz7 s TYR 432 Ca 0.11 -0.32 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 1gz7 s TYR 432 Cb -0.10 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.63 1gz7 s TYR 432 CO 0.00 -0.17 -0.14 0.45 -1.57 0.00 0.00 175.55 174.12 1gz7 s SER 433 N 0.49 1.68 0.06 2.29 0.15 -1.26 -1.21 113.70 115.89 1gz7 s SER 433 Ca -0.08 -0.57 0.03 0.00 0.70 0.00 0.00 55.95 56.02 1gz7 s SER 433 Cb -0.12 -0.07 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 1gz7 s SER 433 CO 0.01 -0.04 -0.09 0.72 1.20 0.00 0.00 173.24 175.04 1gz7 s PHE 434 N -1.15 0.87 -0.15 3.44 -0.12 -1.15 -1.14 117.98 118.58 1gz7 s PHE 434 Ca -0.01 -0.55 -0.02 0.00 -0.05 0.00 0.00 56.93 56.30 1gz7 s PHE 434 Cb -0.09 -0.50 0.05 0.00 -0.63 0.00 0.00 43.02 41.85 1gz7 s PHE 434 CO 0.02 -0.05 0.02 -1.17 -0.05 0.00 0.00 175.22 174.00 1gz7 s LEU 435 N -1.87 0.94 0.07 -1.99 2.96 -0.22 -1.30 118.68 117.26 1gz7 s LEU 435 Ca -0.04 -0.55 -0.19 0.00 -0.22 0.00 0.00 54.13 53.13 1gz7 s LEU 435 Cb -0.08 -0.53 -0.07 0.00 0.50 0.00 0.00 46.19 46.01 1gz7 s LEU 435 CO 0.00 -0.26 0.55 -0.55 -1.32 0.00 0.00 176.35 174.77 1gz7 s SER 436 N 1.91 7.03 -0.03 3.68 0.15 -0.35 -2.85 113.70 123.23 1gz7 s SER 436 Ca 0.01 1.22 0.16 0.00 0.70 0.00 0.00 55.95 58.05 1gz7 s SER 436 Cb -0.15 -2.35 0.30 0.00 -1.71 0.00 0.00 66.02 62.11 1gz7 s SER 436 CO -0.07 0.28 1.13 0.29 1.20 0.00 0.00 173.24 176.06 1gz7 n LYS 437 N 1.71 0.27 0.13 5.44 5.02 0.76 -0.22 118.16 131.28 1gz7 n LYS 437 Ca -0.11 -1.90 0.16 0.00 -2.02 0.00 0.00 58.31 54.44 1gz7 n LYS 437 Cb 0.51 -0.43 0.71 0.00 -0.02 0.00 0.00 35.03 35.79 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 0.65 0.00 -0.55 1.97 4.15 -1.57 -2.38 115.11 117.37 1gz7 h GLN 438 Ca -0.12 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.07 1gz7 h GLN 438 Cb 1.59 0.00 -0.14 0.00 0.21 0.00 0.00 27.48 29.15 1gz7 h GLN 438 CO 0.05 0.00 0.16 1.28 -1.93 0.00 0.00 178.83 178.39 1gz7 n LEU 439 N -4.30 5.03 -4.70 -2.39 4.32 -1.26 -3.78 117.00 109.92 1gz7 n LEU 439 Ca 0.04 -3.50 -0.44 0.00 -0.02 0.00 0.00 56.01 52.09 1gz7 n LEU 439 Cb 0.37 -0.69 -0.03 0.00 -1.62 0.00 0.00 43.42 41.46 1gz7 n LEU 439 CO 0.34 1.02 1.25 -1.20 -1.22 0.00 0.00 177.39 177.59 1gz7 n SER 440 N -0.83 3.53 0.00 -1.43 7.64 -0.90 -1.67 113.62 119.97 1gz7 n SER 440 Ca 0.38 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.35 1gz7 n SER 440 Cb 1.22 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1gz7 n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gz7 n GLY 441 N 3.33 3.01 3.65 0.23 0.00 -1.26 -5.02 105.19 109.13 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 4.26 0.43 0.99 2.96 -0.67 -4.91 118.68 121.74 1gz7 s LEU 442 Ca 0.00 2.43 -0.26 0.00 -0.22 0.00 0.00 54.13 56.08 1gz7 s LEU 442 Cb 0.00 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 1gz7 s LEU 442 CO 0.00 -1.15 1.38 -0.81 -1.32 0.00 0.00 176.35 174.45 1gz7 n PRO 443 N 7.62 2.18 0.00 0.98 -0.04 -1.26 -1.77 135.00 142.71 1gz7 n PRO 443 Ca 0.20 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1gz7 n PRO 443 Cb 0.42 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 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 -0.12 0.00 -0.07 0.52 0.31 -1.26 -4.33 118.33 113.38 1gz7 n VAL 444 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.23 1gz7 n VAL 444 Cb 0.40 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.20 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 1.89 0.00 7.52 4.77 -1.25 -4.53 117.00 125.40 1gz7 n LEU 445 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1gz7 n LEU 445 Cb 0.00 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1gz7 n LEU 445 CO 0.00 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1gz7 n GLY 446 N 1.95 0.58 3.52 -0.72 0.00 -0.73 -3.85 105.19 105.95 1gz7 n GLY 446 Ca -0.34 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.40 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 4.46 0.78 2.61 2.01 -1.25 -4.75 115.64 119.50 1gz7 s THR 447 Ca 0.00 -1.84 -0.11 0.00 0.31 0.00 0.00 61.69 60.05 1gz7 s THR 447 Cb 0.00 -5.01 0.06 0.00 0.01 0.00 0.00 72.50 67.56 1gz7 s THR 447 CO 0.00 -1.79 1.09 0.72 -0.69 0.00 0.00 174.62 173.95 1gz7 s PHE 448 N 3.31 2.89 0.13 4.92 -0.71 -1.25 -1.50 117.98 125.77 1gz7 s PHE 448 Ca 0.45 1.19 -0.31 0.00 -1.04 0.00 0.00 56.93 57.22 1gz7 s PHE 448 Cb -0.00 -3.08 -0.11 0.00 -1.21 0.00 0.00 43.02 38.62 1gz7 s PHE 448 CO -0.01 -1.66 1.83 1.58 -1.34 0.00 0.00 175.22 175.62 1gz7 n HIS 449 N -3.37 2.64 -0.13 3.49 -0.00 -1.25 -2.29 115.22 114.31 1gz7 n HIS 449 Ca 0.07 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1gz7 n HIS 449 Cb 0.56 -2.73 0.00 0.00 -0.00 0.00 0.00 29.99 27.82 1gz7 n HIS 449 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gz7 n GLY 450 N 4.21 1.36 0.25 1.57 0.00 -1.26 -4.92 105.19 106.41 1gz7 n GLY 450 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.05 1.61 7.08 -1.84 -1.74 115.58 120.64 1gz7 h ASN 451 Ca 0.00 0.00 0.02 0.00 -3.08 0.00 0.00 56.30 53.24 1gz7 h ASN 451 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1gz7 h ASN 451 CO 0.00 0.13 0.04 -2.24 -2.08 0.00 0.00 177.43 173.28 1gz7 h ASP 452 N 0.00 0.00 -0.93 6.14 2.03 -1.91 -1.35 116.42 120.40 1gz7 h ASP 452 Ca -0.00 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.38 1gz7 h ASP 452 Cb 0.29 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.73 1gz7 h ASP 452 CO 0.02 0.00 0.60 0.40 -1.03 0.00 0.00 179.24 179.23 1gz7 h ILE 453 N 0.00 1.02 -0.02 4.15 1.08 -1.69 -0.46 117.51 121.59 1gz7 h ILE 453 Ca 0.03 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1gz7 h ILE 453 Cb 0.11 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 33.78 1gz7 h ILE 453 CO -0.00 0.18 0.01 0.40 -0.69 0.00 0.00 178.15 178.06 1gz7 h ILE 454 N 1.00 1.05 0.00 -0.67 2.04 -1.39 -0.29 117.51 119.26 1gz7 h ILE 454 Ca 0.42 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.13 1gz7 h ILE 454 Cb 0.30 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1gz7 h ILE 454 CO -0.18 0.04 0.00 0.79 0.00 0.00 0.00 178.15 178.81 1gz7 n TRP 455 N -5.05 0.00 -0.10 1.37 7.02 -0.92 -0.43 117.44 119.33 1gz7 n TRP 455 Ca -0.07 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.30 1gz7 n TRP 455 Cb 0.06 -0.35 -0.15 0.00 -2.42 0.00 0.00 31.31 28.45 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 -1.35 0.74 0.00 -0.99 7.27 -0.23 -4.24 117.38 118.58 1gz7 n GLN 456 Ca 0.12 0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1gz7 n GLN 456 Cb 0.26 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.40 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 -2.81 3.12 -0.00 1.69 8.00 -0.14 -4.19 116.55 122.21 1gz7 n ASP 457 Ca -0.34 -0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.04 1gz7 n ASP 457 Cb 1.12 0.85 -0.00 0.00 -0.02 0.00 0.00 41.12 43.07 1gz7 n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gz7 n TYR 458 N -1.17 0.00 -4.28 1.24 4.01 -0.11 -4.55 117.16 112.30 1gz7 n TYR 458 Ca 0.00 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.58 1gz7 n TYR 458 Cb 0.00 -0.03 -0.10 0.00 -0.31 0.00 0.00 39.34 38.90 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 -5.39 2.52 -0.26 7.72 1.43 0.42 -5.03 118.68 120.09 1gz7 s LEU 459 Ca -0.01 -0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 51.96 1gz7 s LEU 459 Cb 0.00 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.71 1gz7 s LEU 459 CO 0.01 -0.25 0.38 -0.69 0.23 0.00 0.00 176.35 176.04 1gz7 s VAL 460 N -3.02 5.17 0.39 -1.59 1.01 -1.26 -4.10 120.40 117.00 1gz7 s VAL 460 Ca 0.17 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.81 1gz7 s VAL 460 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 1gz7 s VAL 460 CO 0.03 0.16 0.20 -0.83 0.00 0.00 0.00 175.10 174.66 1gz7 s GLY 461 N 1.58 2.59 0.35 4.51 0.00 -1.26 -5.00 107.32 110.08 1gz7 s GLY 461 Ca 0.16 -1.49 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1gz7 s GLY 461 CO 0.10 -1.70 1.97 1.48 0.00 0.00 0.00 173.10 174.95 1gz7 h SER 462 N 1.87 0.73 1.05 1.64 4.64 -1.87 -1.36 113.55 120.25 1gz7 h SER 462 Ca -0.30 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1gz7 h SER 462 Cb 1.26 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1gz7 h SER 462 CO 0.47 0.49 0.00 1.23 -0.87 0.00 0.00 176.83 178.16 1gz7 h GLY 463 N 0.84 0.00 1.41 -0.77 0.00 -1.92 -3.17 103.07 99.46 1gz7 h GLY 463 Ca 0.29 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.71 1gz7 h GLY 463 CO -0.09 0.00 0.21 1.76 0.00 0.00 0.00 176.54 178.43 1gz7 h SER 464 N 0.00 0.00 0.21 0.19 0.02 -1.42 0.10 113.55 112.66 1gz7 h SER 464 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1gz7 h SER 464 Cb 0.53 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1gz7 h SER 464 CO 0.00 0.00 -0.05 0.58 -1.14 0.00 0.00 176.83 176.22 1gz7 h VAL 465 N 0.00 0.40 0.00 2.27 2.07 -1.71 -0.50 116.25 118.77 1gz7 h VAL 465 Ca 0.14 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1gz7 h VAL 465 Cb 0.56 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1gz7 h VAL 465 CO -0.00 0.05 -0.61 -0.38 0.02 0.00 0.00 177.57 176.64 1gz7 n ILE 466 N -3.56 1.27 0.11 4.57 2.08 0.30 -0.90 119.36 123.24 1gz7 n ILE 466 Ca -0.02 0.23 0.18 0.00 0.56 0.00 0.00 62.75 63.69 1gz7 n ILE 466 Cb 0.16 -2.27 0.74 0.00 -0.75 0.00 0.00 39.64 37.52 1gz7 n ILE 466 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1gz7 h TYR 467 N -0.87 0.00 0.00 1.39 0.05 -1.46 -2.02 116.97 114.05 1gz7 h TYR 467 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gz7 h TYR 467 Cb 0.61 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.35 1gz7 h TYR 467 CO -0.26 0.00 0.00 0.09 -1.05 0.00 0.00 178.16 176.94 1gz7 n ASN 468 N -4.14 0.00 -0.17 3.88 5.03 -0.21 -4.54 115.26 115.12 1gz7 n ASN 468 Ca 0.05 0.00 -0.06 0.00 0.87 0.00 0.00 54.58 55.44 1gz7 n ASN 468 Cb 0.45 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.16 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 -1.05 -0.80 6.41 4.21 -1.48 0.07 115.58 122.95 1gz7 h ASN 469 Ca 0.00 0.15 0.03 0.00 1.21 0.00 0.00 56.30 57.70 1gz7 h ASN 469 Cb 0.00 0.45 -0.05 0.00 -1.12 0.00 0.00 38.32 37.61 1gz7 h ASN 469 CO 0.00 -0.14 0.51 0.00 -1.29 0.00 0.00 177.43 176.51 1gz7 h ALA 470 N -0.36 1.05 -0.62 -0.83 0.00 -0.90 -1.84 119.26 115.76 1gz7 h ALA 470 Ca 0.07 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1gz7 h ALA 470 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gz7 h ALA 470 CO -0.43 0.32 0.14 0.74 0.00 0.00 0.00 179.25 180.02 1gz7 h PHE 471 N 0.98 1.02 -0.57 0.00 -1.00 -0.77 -0.95 116.94 115.65 1gz7 h PHE 471 Ca 0.32 -0.11 -0.07 0.00 2.81 0.00 0.00 57.97 60.92 1gz7 h PHE 471 Cb 0.02 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 1gz7 h PHE 471 CO -0.03 0.85 0.09 0.82 -1.61 0.00 0.00 178.31 178.42 1gz7 h ILE 472 N 0.94 1.26 -0.71 -0.55 2.04 -0.69 -0.64 117.51 119.15 1gz7 h ILE 472 Ca 0.20 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1gz7 h ILE 472 Cb 0.35 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1gz7 h ILE 472 CO 0.00 0.36 0.21 0.00 0.00 0.00 0.00 178.15 178.72 1gz7 h ALA 473 N 1.00 1.02 -0.23 1.87 0.00 -1.00 -0.36 119.26 121.56 1gz7 h ALA 473 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gz7 h ALA 473 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1gz7 h ALA 473 CO 0.01 0.65 0.08 0.35 0.00 0.00 0.00 179.25 180.34 1gz7 h PHE 474 N 1.06 0.37 -0.10 0.00 3.57 -0.88 0.65 116.94 121.61 1gz7 h PHE 474 Ca 0.23 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1gz7 h PHE 474 Cb 0.32 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1gz7 h PHE 474 CO 0.02 0.42 -0.11 0.00 -2.23 0.00 0.00 178.31 176.41 1gz7 h ALA 475 N 0.90 1.64 0.00 2.41 0.00 -0.84 0.51 119.26 123.89 1gz7 h ALA 475 Ca 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1gz7 h ALA 475 Cb 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gz7 h ALA 475 CO -0.00 0.27 -0.17 -0.91 0.00 0.00 0.00 179.25 178.44 1gz7 h ASN 476 N 0.14 0.00 -0.16 0.00 2.35 -0.68 -3.42 115.58 113.81 1gz7 h ASN 476 Ca 0.03 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1gz7 h ASN 476 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1gz7 h ASN 476 CO 0.02 0.77 0.00 0.47 -1.65 0.00 0.00 177.43 177.04 1gz7 n ASP 477 N -4.68 2.29 -1.78 5.81 8.00 0.22 -4.98 116.55 121.42 1gz7 n ASP 477 Ca -0.07 -1.79 -0.20 0.00 0.71 0.00 0.00 54.79 53.45 1gz7 n ASP 477 Cb 0.24 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.18 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 0.22 -1.61 -3.37 0.64 4.77 0.18 -4.95 117.00 112.88 1gz7 n LEU 478 Ca 0.06 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.28 1gz7 n LEU 478 Cb 0.31 -2.79 -0.08 0.00 -2.33 0.00 0.00 43.42 38.53 1gz7 n LEU 478 CO 0.05 -0.76 -0.03 -0.62 -1.33 0.00 0.00 177.39 174.70 1gz7 s ASP 479 N -2.56 0.03 0.45 -1.43 -1.08 -1.25 -4.94 116.67 105.89 1gz7 s ASP 479 Ca 0.00 0.39 0.30 0.00 -0.52 0.00 0.00 52.55 52.72 1gz7 s ASP 479 Cb 0.00 1.24 1.61 0.00 -1.46 0.00 0.00 42.92 44.31 1gz7 s ASP 479 CO 0.00 -0.29 1.92 1.55 0.52 0.00 0.00 175.17 178.87 1gz7 h PRO 480 N 8.17 0.00 0.00 4.34 0.13 -1.82 -1.81 132.00 141.00 1gz7 h PRO 480 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1gz7 h PRO 480 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gz7 h PRO 480 CO 0.25 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.11 1gz7 n ASN 481 N -2.57 0.41 0.00 1.44 3.02 -1.26 -2.39 115.26 113.92 1gz7 n ASN 481 Ca -0.02 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.20 1gz7 n ASN 481 Cb 0.06 -0.67 0.52 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.91 0.21 0.27 3.52 4.76 -0.68 -2.22 118.16 122.11 1gz7 n LYS 482 Ca 0.05 0.10 0.16 0.00 -2.87 0.00 0.00 58.31 55.74 1gz7 n LYS 482 Cb 0.31 -1.50 0.69 0.00 -1.84 0.00 0.00 35.03 32.69 1gz7 n LYS 482 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gz7 h ALA 483 N 2.94 1.02 -0.76 7.82 0.00 -1.68 -3.47 119.26 125.14 1gz7 h ALA 483 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1gz7 h ALA 483 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1gz7 h ALA 483 CO 0.00 0.06 -0.08 0.41 0.00 0.00 0.00 179.25 179.64 1gz7 n GLY 484 N -0.08 0.40 3.77 0.00 0.00 -0.94 -4.98 105.19 103.37 1gz7 n GLY 484 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.10 3.62 0.00 0.99 1.43 -1.26 -4.90 118.68 117.46 1gz7 s LEU 485 Ca 0.02 2.13 0.23 0.00 -1.03 0.00 0.00 54.13 55.48 1gz7 s LEU 485 Cb -0.01 -4.57 1.38 0.00 0.03 0.00 0.00 46.19 43.02 1gz7 s LEU 485 CO 0.03 -1.39 1.84 0.79 0.23 0.00 0.00 176.35 177.85 1gz7 n TRP 486 N -1.71 0.00 -3.92 0.29 7.02 -1.26 -4.56 117.44 113.31 1gz7 n TRP 486 Ca 0.11 0.00 -0.28 0.00 -1.02 0.00 0.00 57.50 56.31 1gz7 n TRP 486 Cb 0.51 0.00 -0.17 0.00 -2.42 0.00 0.00 31.31 29.24 1gz7 n TRP 486 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1gz7 s THR 487 N -2.00 1.16 0.25 -0.99 2.01 -1.26 -5.12 115.64 109.69 1gz7 s THR 487 Ca 0.35 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 1gz7 s THR 487 Cb 0.16 -1.22 -0.10 0.00 0.01 0.00 0.00 72.50 71.35 1gz7 s THR 487 CO 0.27 0.28 1.36 0.21 -0.69 0.00 0.00 174.62 176.04 1gz7 s ASN 488 N 1.64 6.77 -0.50 3.53 3.84 -1.26 -4.99 114.94 123.97 1gz7 s ASN 488 Ca 0.03 2.57 -0.18 0.00 0.21 0.00 0.00 52.86 55.50 1gz7 s ASN 488 Cb -0.14 -2.62 0.07 0.00 -0.55 0.00 0.00 41.25 38.01 1gz7 s ASN 488 CO -0.08 -0.59 0.54 0.86 -2.79 0.00 0.00 177.10 175.04 1gz7 s TRP 489 N -0.25 3.12 0.57 0.43 -0.11 -1.26 -4.98 118.94 116.47 1gz7 s TRP 489 Ca 0.56 -0.76 -0.18 0.00 1.22 0.00 0.00 56.10 56.93 1gz7 s TRP 489 Cb -0.39 -3.47 -0.04 0.00 -1.50 0.00 0.00 33.47 28.06 1gz7 s TRP 489 CO 0.44 -0.97 1.13 -1.25 -4.62 0.00 0.00 176.95 171.67 1gz7 s PRO 490 N 2.23 3.21 0.54 5.86 0.04 -1.26 -4.89 135.00 140.72 1gz7 s PRO 490 Ca 0.10 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.52 1gz7 s PRO 490 Cb -0.22 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1gz7 s PRO 490 CO 0.09 -0.95 1.03 0.95 0.04 0.00 0.00 177.00 178.16 1gz7 s THR 491 N -1.91 3.98 -0.15 1.26 -4.23 -1.26 -4.66 115.64 108.66 1gz7 s THR 491 Ca 0.71 1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 62.22 1gz7 s THR 491 Cb -0.23 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.10 1gz7 s THR 491 CO 0.31 -0.46 -0.01 -0.47 -0.54 0.00 0.00 174.62 173.45 1gz7 s TYR 492 N -2.34 3.09 -0.03 3.99 6.14 0.82 -4.86 117.35 124.15 1gz7 s TYR 492 Ca 0.64 -0.16 -0.02 0.00 0.64 0.00 0.00 57.07 58.17 1gz7 s TYR 492 Cb -0.14 -1.97 -0.01 0.00 0.42 0.00 0.00 41.96 40.25 1gz7 s TYR 492 CO 0.30 0.06 -0.04 0.25 0.64 0.00 0.00 175.55 176.76 1gz7 n THR 493 N 3.38 0.18 -3.52 4.34 -2.24 -1.26 -4.25 114.28 110.91 1gz7 n THR 493 Ca -0.17 -0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 1gz7 n THR 493 Cb 0.52 -1.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.20 1gz7 n THR 493 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gz7 s SER 494 N -5.27 -0.49 0.00 3.42 1.04 -1.26 -4.67 113.70 106.47 1gz7 s SER 494 Ca -0.05 0.13 0.08 0.00 0.48 0.00 0.00 55.95 56.60 1gz7 s SER 494 Cb 0.02 0.53 0.41 0.00 0.10 0.00 0.00 66.02 67.08 1gz7 s SER 494 CO 0.06 -0.80 1.15 -1.54 0.98 0.00 0.00 173.24 173.09 1gz7 n SER 495 N 0.14 0.00 -0.18 7.02 3.41 -1.26 -1.89 113.62 120.86 1gz7 n SER 495 Ca -0.18 0.21 0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1gz7 n SER 495 Cb 0.62 -0.31 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1gz7 n SER 495 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gz7 n SER 496 N -1.31 2.11 -4.70 4.04 3.41 -1.26 -4.54 113.62 111.36 1gz7 n SER 496 Ca 0.04 -1.86 -0.31 0.00 -0.26 0.00 0.00 58.87 56.47 1gz7 n SER 496 Cb 0.07 -0.06 0.14 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.88 1.41 0.21 4.33 -2.07 -0.80 -4.96 119.66 116.90 1gz7 s GLN 497 Ca 0.06 1.41 -0.30 0.00 -1.82 0.00 0.00 55.36 54.72 1gz7 s GLN 497 Cb 0.03 -1.78 -0.08 0.00 -1.09 0.00 0.00 33.01 30.09 1gz7 s GLN 497 CO 0.04 -2.32 1.04 0.45 -1.32 0.00 0.00 175.29 173.19 1gz7 s SER 498 N -2.92 7.39 0.00 12.60 0.15 -1.26 -4.90 113.70 124.76 1gz7 s SER 498 Ca 0.65 2.06 0.00 0.00 0.70 0.00 0.00 55.95 59.36 1gz7 s SER 498 Cb -0.21 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1gz7 s SER 498 CO 0.57 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.53 1gz7 n GLY 499 N 1.73 -2.42 3.70 9.45 0.00 -1.26 -4.87 105.19 111.51 1gz7 n GLY 499 Ca 0.01 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1gz7 n GLY 499 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gz7 s ASN 500 N -2.00 7.01 -0.03 1.61 0.02 -1.26 -4.84 114.94 115.45 1gz7 s ASN 500 Ca 0.00 1.98 0.04 0.00 -1.02 0.00 0.00 52.86 53.86 1gz7 s ASN 500 Cb 0.00 -2.57 0.06 0.00 0.02 0.00 0.00 41.25 38.76 1gz7 s ASN 500 CO 0.00 -0.57 1.03 -0.46 0.02 0.00 0.00 177.10 177.12 1gz7 n ASN 501 N 4.70 2.06 -4.11 -1.22 0.23 -0.53 -4.81 115.26 111.58 1gz7 n ASN 501 Ca 0.11 -2.22 -0.26 0.00 -0.53 0.00 0.00 54.58 51.67 1gz7 n ASN 501 Cb 0.46 -0.09 -0.16 0.00 -2.08 0.00 0.00 39.78 37.90 1gz7 n ASN 501 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1gz7 s LEU 502 N -1.38 1.85 -0.03 -4.53 1.43 -0.83 -4.40 118.68 110.79 1gz7 s LEU 502 Ca 0.07 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 1gz7 s LEU 502 Cb 0.06 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1gz7 s LEU 502 CO 0.01 0.11 0.88 -0.32 0.23 0.00 0.00 176.35 177.26 1gz7 s MET 503 N 0.27 4.51 0.23 1.70 -2.45 -0.30 -1.49 119.30 121.77 1gz7 s MET 503 Ca -0.09 1.22 0.10 0.00 -1.25 0.00 0.00 55.69 55.66 1gz7 s MET 503 Cb -0.14 -3.46 -0.05 0.00 1.25 0.00 0.00 34.83 32.44 1gz7 s MET 503 CO 0.03 -0.02 -0.17 -0.65 1.05 0.00 0.00 175.02 175.27 1gz7 s GLN 504 N 0.97 1.47 -0.04 4.11 -0.21 0.27 -1.06 119.66 125.17 1gz7 s GLN 504 Ca 0.47 -1.65 0.03 0.00 0.02 0.00 0.00 55.36 54.23 1gz7 s GLN 504 Cb -0.20 -1.40 0.00 0.00 1.00 0.00 0.00 33.01 32.42 1gz7 s GLN 504 CO 0.24 0.25 -0.14 0.42 -2.12 0.00 0.00 175.29 173.94 1gz7 s ILE 505 N -2.71 1.19 0.16 1.08 1.01 -1.13 -1.88 121.20 118.91 1gz7 s ILE 505 Ca 0.25 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1gz7 s ILE 505 Cb -0.03 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.40 1gz7 s ILE 505 CO 0.10 0.35 0.00 -0.46 0.00 0.00 0.00 174.94 174.93 1gz7 n ASN 506 N 3.31 2.42 0.26 3.58 0.23 -0.29 -0.17 115.26 124.60 1gz7 n ASN 506 Ca -0.19 -1.72 0.10 0.00 -0.53 0.00 0.00 54.58 52.23 1gz7 n ASN 506 Cb 0.53 0.12 0.69 0.00 -2.08 0.00 0.00 39.78 39.04 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 0.40 0.00 0.00 4.83 0.00 -1.76 -3.32 103.07 103.23 1gz7 h GLY 507 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.87 1gz7 h GLY 507 CO 0.23 0.00 -2.21 1.04 0.00 0.00 0.00 176.54 175.60 1gz7 n LEU 508 N -4.21 2.68 0.00 3.11 7.99 -1.26 -4.55 117.00 120.77 1gz7 n LEU 508 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 1gz7 n LEU 508 Cb 0.14 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 42.82 1gz7 n LEU 508 CO 0.32 0.82 0.00 0.61 -1.51 0.00 0.00 177.39 177.63 1gz7 n GLY 509 N 2.43 2.85 3.83 -0.72 0.00 -1.25 -4.80 105.19 107.54 1gz7 n GLY 509 Ca -0.37 -0.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 1gz7 n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gz7 s LEU 510 N 0.00 3.65 0.09 0.99 1.43 -1.26 -1.14 118.68 122.45 1gz7 s LEU 510 Ca 0.00 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.42 1gz7 s LEU 510 Cb 0.00 -2.23 0.09 0.00 0.03 0.00 0.00 46.19 44.08 1gz7 s LEU 510 CO 0.00 -0.21 1.10 -0.72 0.23 0.00 0.00 176.35 176.75 1gz7 s TYR 511 N -2.24 -0.05 0.27 0.29 1.13 -0.79 -4.95 117.35 111.01 1gz7 s TYR 511 Ca 0.37 -0.20 0.12 0.00 -1.41 0.00 0.00 57.07 55.96 1gz7 s TYR 511 Cb -0.06 0.62 -0.05 0.00 -1.10 0.00 0.00 41.96 41.36 1gz7 s TYR 511 CO 0.25 -0.63 -0.20 0.95 -2.51 0.00 0.00 175.55 173.41 1gz7 s THR 512 N -2.70 2.46 0.00 -3.49 -4.23 -1.26 0.96 115.64 107.38 1gz7 s THR 512 Ca 0.16 -2.37 0.00 0.00 -1.18 0.00 0.00 61.69 58.30 1gz7 s THR 512 Cb 0.00 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1gz7 s THR 512 CO 0.01 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1gz7 n GLY 513 N -0.52 3.36 3.45 3.99 0.00 -0.56 -4.88 105.19 110.03 1gz7 n GLY 513 Ca -0.06 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.73 2.37 -1.19 1.61 1.02 -1.26 -1.46 119.74 119.09 1gz7 s LYS 514 Ca 0.00 -0.78 -0.05 0.00 0.02 0.00 0.00 55.97 55.15 1gz7 s LYS 514 Cb 0.00 -2.29 0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1gz7 s LYS 514 CO 0.00 0.60 2.49 -3.47 -0.92 0.00 0.00 175.35 174.05 1gz7 n ASP 515 N 2.19 7.82 -0.01 2.83 2.03 -1.26 -4.37 116.55 125.78 1gz7 n ASP 515 Ca -0.17 -3.11 0.01 0.00 0.52 0.00 0.00 54.79 52.04 1gz7 n ASP 515 Cb 0.52 -1.35 0.01 0.00 -0.72 0.00 0.00 41.12 39.58 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 1.71 1.76 -4.83 1.67 6.94 -1.26 -4.74 115.26 116.51 1gz7 n ASN 516 Ca 0.61 -1.96 -0.33 0.00 -0.02 0.00 0.00 54.58 52.89 1gz7 n ASN 516 Cb 0.30 -0.03 -0.04 0.00 -2.36 0.00 0.00 39.78 37.65 1gz7 n ASN 516 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1gz7 s PHE 517 N -1.01 3.33 -1.34 -2.53 -0.12 -1.26 -4.27 117.98 110.78 1gz7 s PHE 517 Ca 0.02 1.52 -0.09 0.00 -0.05 0.00 0.00 56.93 58.33 1gz7 s PHE 517 Cb 0.02 -2.85 0.00 0.00 -0.63 0.00 0.00 43.02 39.56 1gz7 s PHE 517 CO 0.00 -0.42 0.47 0.54 -0.05 0.00 0.00 175.22 175.77 1gz7 n ARG 518 N -1.34 -2.12 -0.06 1.99 1.74 -1.26 -4.90 116.66 110.71 1gz7 n ARG 518 Ca 0.07 0.33 -0.03 0.00 -0.77 0.00 0.00 57.85 57.45 1gz7 n ARG 518 Cb 0.54 -4.05 0.20 0.00 -1.02 0.00 0.00 32.46 28.13 1gz7 n ARG 518 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1gz7 h PRO 519 N -1.95 0.68 0.00 5.56 0.13 -2.00 -2.59 132.00 131.84 1gz7 h PRO 519 Ca -0.65 -0.18 -0.04 0.00 -0.87 0.00 0.00 66.00 64.26 1gz7 h PRO 519 Cb 1.38 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1gz7 h PRO 519 CO 0.59 0.72 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.46 1gz7 h ASP 520 N 0.64 0.00 0.41 1.44 3.32 -1.95 -1.68 116.42 118.60 1gz7 h ASP 520 Ca 0.12 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.95 1gz7 h ASP 520 Cb 0.44 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1gz7 h ASP 520 CO 0.02 0.18 -0.95 0.00 -1.72 0.00 0.00 179.24 176.77 1gz7 h ALA 521 N 1.82 0.38 -0.43 3.45 0.00 -1.76 -0.44 119.26 122.28 1gz7 h ALA 521 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1gz7 h ALA 521 Cb 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1gz7 h ALA 521 CO 0.02 0.85 0.07 -0.92 0.00 0.00 0.00 179.25 179.28 1gz7 h TYR 522 N 0.19 0.74 -0.18 0.00 5.03 -1.04 -1.58 116.97 120.13 1gz7 h TYR 522 Ca -0.08 -0.10 -0.19 0.00 2.58 0.00 0.00 58.73 60.95 1gz7 h TYR 522 Cb 1.59 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.66 1gz7 h TYR 522 CO 0.05 0.71 -0.65 0.66 -1.32 0.00 0.00 178.16 177.62 1gz7 h SER 523 N 0.56 0.75 -0.41 -2.11 4.64 -1.31 -1.70 113.55 113.97 1gz7 h SER 523 Ca 0.13 -0.44 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1gz7 h SER 523 Cb 0.37 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1gz7 h SER 523 CO 0.01 1.20 0.11 0.00 -0.87 0.00 0.00 176.83 177.28 1gz7 h ALA 524 N 0.80 1.30 0.12 5.18 0.00 -0.94 -2.10 119.26 123.62 1gz7 h ALA 524 Ca -0.01 -0.19 -0.30 0.00 0.00 0.00 0.00 54.91 54.40 1gz7 h ALA 524 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1gz7 h ALA 524 CO 0.13 0.49 -1.51 -0.07 0.00 0.00 0.00 179.25 178.29 1gz7 h LEU 525 N 0.70 0.39 -3.02 0.00 3.38 -1.27 -3.41 115.31 112.09 1gz7 h LEU 525 Ca 0.16 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1gz7 h LEU 525 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1gz7 h LEU 525 CO -0.00 1.44 0.00 0.49 0.09 0.00 0.00 178.44 180.46 1gz7 n PHE 526 N -3.46 0.39 0.28 1.13 3.72 -0.64 -3.95 117.46 114.92 1gz7 n PHE 526 Ca -0.16 -0.66 0.16 0.00 -0.05 0.00 0.00 57.45 56.74 1gz7 n PHE 526 Cb 1.04 -0.12 0.77 0.00 -0.94 0.00 0.00 39.48 40.23 1gz7 n PHE 526 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1gz7 h SER 527 N 1.17 0.00 -1.10 4.37 0.02 -1.59 -3.33 113.55 113.09 1gz7 h SER 527 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1gz7 h SER 527 Cb 0.87 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.23 1gz7 h SER 527 CO 0.05 0.08 -0.51 0.21 -1.14 0.00 0.00 176.83 175.52 1gz7 s ASN 528 N -5.84 -1.24 0.30 3.07 3.84 -1.26 -5.06 114.94 108.75 1gz7 s ASN 528 Ca -0.02 -1.48 0.05 0.00 0.21 0.00 0.00 52.86 51.62 1gz7 s ASN 528 Cb 0.11 1.76 0.78 0.00 -0.55 0.00 0.00 41.25 43.36 1gz7 s ASN 528 CO 0.55 -0.10 1.67 -0.65 -2.79 0.00 0.00 177.10 175.78 1gz7 h PRO 529 N 5.76 0.32 -0.12 0.43 0.11 -1.69 -1.55 132.00 135.26 1gz7 h PRO 529 Ca 0.07 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.19 1gz7 h PRO 529 Cb 1.12 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gz7 h PRO 529 CO 0.06 0.21 0.23 -1.35 -0.21 0.00 0.00 178.00 176.95 1gz7 h PRO 530 N 0.33 0.00 0.00 1.05 0.11 -1.96 -0.21 132.00 131.33 1gz7 h PRO 530 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 1gz7 h PRO 530 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1gz7 h PRO 530 CO -0.58 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.64 1gz7 n SER 531 N -3.39 0.21 -0.52 -2.05 7.64 -0.58 -2.67 113.62 112.26 1gz7 n SER 531 Ca 0.00 0.55 0.07 0.00 1.01 0.00 0.00 58.87 60.50 1gz7 n SER 531 Cb 0.33 -0.59 0.15 0.00 -1.01 0.00 0.00 64.21 63.09 1gz7 n SER 531 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1gz7 n PHE 532 N -1.73 0.00 -2.51 1.43 3.72 -0.09 -2.48 117.46 115.80 1gz7 n PHE 532 Ca 0.03 -1.13 -0.30 0.00 -0.05 0.00 0.00 57.45 56.00 1gz7 n PHE 532 Cb 0.19 -0.19 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.57 3.54 -0.42 1.38 0.40 -1.09 -4.94 117.98 114.28 1gz7 s PHE 533 Ca 0.33 1.06 0.03 0.00 -0.60 0.00 0.00 56.93 57.76 1gz7 s PHE 533 Cb 0.32 -2.49 0.03 0.00 0.51 0.00 0.00 43.02 41.39 1gz7 s PHE 533 CO -0.04 -0.32 0.61 1.33 0.70 0.00 0.00 175.22 177.49