#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz5 n ARG 2 N 0.00 1.82 -3.24 -1.46 0.63 -1.26 -4.68 116.66 108.47 1gz5 n ARG 2 Ca 0.00 0.66 -0.39 0.00 -0.92 0.00 0.00 57.85 57.20 1gz5 n ARG 2 Cb 0.00 -2.36 -0.06 0.00 0.45 0.00 0.00 32.46 30.49 1gz5 n ARG 2 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1gz5 s LEU 3 N 0.66 4.21 -0.25 6.15 2.96 -1.26 -1.27 118.68 129.88 1gz5 s LEU 3 Ca 0.78 0.79 -0.03 0.00 -0.22 0.00 0.00 54.13 55.45 1gz5 s LEU 3 Cb -0.75 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.19 1gz5 s LEU 3 CO 0.43 -0.12 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.61 1gz5 s VAL 4 N 1.22 3.16 -0.12 1.68 1.01 0.35 -1.19 120.40 126.50 1gz5 s VAL 4 Ca 0.26 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 1gz5 s VAL 4 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1gz5 s VAL 4 CO 0.11 0.22 0.02 -0.69 0.00 0.00 0.00 175.10 174.76 1gz5 s VAL 5 N 1.38 4.42 -0.05 2.92 1.01 0.57 -0.33 120.40 130.33 1gz5 s VAL 5 Ca 0.02 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1gz5 s VAL 5 Cb -0.16 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1gz5 s VAL 5 CO -0.03 0.56 -0.13 0.68 0.00 0.00 0.00 175.10 176.18 1gz5 s VAL 6 N -0.43 1.13 0.16 2.92 -7.23 -0.49 -0.62 120.40 115.85 1gz5 s VAL 6 Ca 0.08 -0.51 -0.13 0.00 -1.81 0.00 0.00 61.98 59.61 1gz5 s VAL 6 Cb -0.12 -1.01 0.01 0.00 0.56 0.00 0.00 36.38 35.82 1gz5 s VAL 6 CO 0.02 0.35 0.39 -0.94 -0.31 0.00 0.00 175.10 174.60 1gz5 s SER 7 N 0.42 -0.11 -0.05 4.85 1.04 -1.01 -0.47 113.70 118.38 1gz5 s SER 7 Ca -0.10 -0.62 -0.15 0.00 0.48 0.00 0.00 55.95 55.56 1gz5 s SER 7 Cb -0.13 0.49 -0.09 0.00 0.10 0.00 0.00 66.02 66.38 1gz5 s SER 7 CO 0.03 -0.94 0.63 -1.13 0.98 0.00 0.00 173.24 172.80 1gz5 h ASN 8 N 2.40 -0.34 -3.74 7.02 -0.73 -1.88 -3.33 115.58 114.98 1gz5 h ASN 8 Ca -0.31 -0.08 -0.50 0.00 1.87 0.00 0.00 56.30 57.28 1gz5 h ASN 8 Cb 1.24 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 1gz5 h ASN 8 CO 0.44 0.13 0.39 -0.60 -0.37 0.00 0.00 177.43 177.42 1gz5 s ARG 9 N -3.16 4.77 0.23 6.67 6.06 -1.26 -0.80 118.95 131.46 1gz5 s ARG 9 Ca -0.08 1.59 0.09 0.00 -2.50 0.00 0.00 55.73 54.83 1gz5 s ARG 9 Cb 0.01 -3.26 -0.05 0.00 0.06 0.00 0.00 34.95 31.71 1gz5 s ARG 9 CO 0.28 0.39 -0.17 0.96 -2.50 0.00 0.00 175.30 174.25 1gz5 s ILE 10 N -1.04 2.02 -0.22 4.11 -4.36 -1.26 -4.78 121.20 115.67 1gz5 s ILE 10 Ca 0.43 -2.25 -0.19 0.00 -0.26 0.00 0.00 60.65 58.38 1gz5 s ILE 10 Cb -0.28 -2.11 -0.03 0.00 1.25 0.00 0.00 42.46 41.29 1gz5 s ILE 10 CO 0.35 -0.49 0.57 0.00 0.24 0.00 0.00 174.94 175.61 1gz5 s ALA 11 N -2.68 3.57 0.56 2.27 0.00 -1.26 -4.93 121.76 119.29 1gz5 s ALA 11 Ca 0.24 -0.41 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 1gz5 s ALA 11 Cb -0.03 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1gz5 s ALA 11 CO 0.10 -0.61 1.20 -1.25 0.00 0.00 0.00 175.76 175.20 1gz5 s PRO 12 N 2.04 3.17 0.35 0.00 0.04 -1.26 -4.95 135.00 134.39 1gz5 s PRO 12 Ca 0.25 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.16 1gz5 s PRO 12 Cb -0.16 -2.05 0.68 0.00 0.04 0.00 0.00 34.50 33.01 1gz5 s PRO 12 CO 0.09 -1.05 1.99 -1.35 0.04 0.00 0.00 177.00 176.73 1gz5 h PRO 13 N 1.18 0.80 -6.23 0.56 0.11 -1.99 -3.34 132.00 123.09 1gz5 h PRO 13 Ca -0.50 -0.05 -0.54 0.00 0.11 0.00 0.00 66.00 65.02 1gz5 h PRO 13 Cb 1.28 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 1gz5 h PRO 13 CO 0.56 0.53 1.23 0.34 -0.21 0.00 0.00 178.00 180.45 1gz5 s ASP 14 N -6.36 5.77 0.15 -2.05 -1.08 -1.26 -4.91 116.67 106.93 1gz5 s ASP 14 Ca -0.10 0.57 0.06 0.00 -0.52 0.00 0.00 52.55 52.56 1gz5 s ASP 14 Cb 0.18 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 39.01 1gz5 s ASP 14 CO 0.77 -1.94 1.33 -0.08 0.52 0.00 0.00 175.17 175.77 1gz5 h GLU 15 N 12.86 0.06 -0.00 4.34 4.81 -1.99 -2.92 114.58 131.73 1gz5 h GLU 15 Ca -0.28 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1gz5 h GLU 15 Cb 1.14 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1gz5 h GLU 15 CO 1.15 0.96 0.00 1.58 -0.73 0.00 0.00 179.01 181.97 1gz5 n HIS 16 N -3.48 0.01 1.02 0.92 -0.00 -1.26 -2.52 115.22 109.90 1gz5 n HIS 16 Ca -0.02 -0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.74 1gz5 n HIS 16 Cb 0.88 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.99 1gz5 n HIS 16 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gz5 n ALA 17 N -0.63 2.55 -1.72 1.57 0.00 -1.10 -4.96 120.51 116.22 1gz5 n ALA 17 Ca 0.07 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.68 1gz5 n ALA 17 Cb 0.04 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.49 1gz5 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz5 s ALA 18 N -1.65 2.75 0.11 0.00 0.00 -1.05 -4.89 121.76 117.03 1gz5 s ALA 18 Ca 0.18 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.78 1gz5 s ALA 18 Cb 0.10 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1gz5 s ALA 18 CO 0.11 -0.68 -0.07 0.45 0.00 0.00 0.00 175.76 175.57 1gz5 s SER 19 N -2.26 4.58 0.54 0.00 0.15 -1.26 -5.04 113.70 110.41 1gz5 s SER 19 Ca 0.67 -0.34 -0.22 0.00 0.70 0.00 0.00 55.95 56.77 1gz5 s SER 19 Cb -0.18 -0.94 -0.05 0.00 -1.71 0.00 0.00 66.02 63.14 1gz5 s SER 19 CO 0.29 0.17 1.37 0.00 1.20 0.00 0.00 173.24 176.27 1gz5 s ALA 20 N -1.28 2.83 0.00 5.45 0.00 -1.26 -4.95 121.76 122.55 1gz5 s ALA 20 Ca 0.23 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.54 1gz5 s ALA 20 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1gz5 s ALA 20 CO 0.15 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.94 1gz5 n GLY 21 N 0.72 4.34 0.11 0.00 0.00 -1.26 -5.00 105.19 104.10 1gz5 n GLY 21 Ca 0.10 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1gz5 n GLY 21 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gz5 h GLY 22 N 0.00 0.16 0.57 -0.02 0.00 -2.00 -3.28 103.07 98.49 1gz5 h GLY 22 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.04 1gz5 h GLY 22 CO 0.00 0.28 -0.17 -2.00 0.00 0.00 0.00 176.54 174.65 1gz5 h LEU 23 N 0.06 -0.49 -0.89 3.11 6.46 -1.98 0.16 115.31 121.74 1gz5 h LEU 23 Ca -0.05 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.74 1gz5 h LEU 23 Cb 1.62 0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 41.73 1gz5 h LEU 23 CO 0.14 -0.23 0.23 0.00 -0.62 0.00 0.00 178.44 177.96 1gz5 h ALA 24 N 0.68 1.11 -0.26 1.25 0.00 -1.87 0.26 119.26 120.43 1gz5 h ALA 24 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1gz5 h ALA 24 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1gz5 h ALA 24 CO -0.17 0.62 0.14 0.28 0.00 0.00 0.00 179.25 180.11 1gz5 h VAL 25 N 1.01 1.13 0.76 0.00 2.07 -1.51 -1.66 116.25 118.04 1gz5 h VAL 25 Ca 0.22 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1gz5 h VAL 25 Cb 0.26 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1gz5 h VAL 25 CO -0.01 0.13 -0.46 1.23 0.02 0.00 0.00 177.57 178.48 1gz5 h GLY 26 N 0.30 -1.26 0.76 2.17 0.00 -0.01 -1.87 103.07 103.16 1gz5 h GLY 26 Ca 0.09 0.51 0.06 0.00 0.00 0.00 0.00 47.33 47.99 1gz5 h GLY 26 CO -0.01 -0.43 0.65 -2.22 0.00 0.00 0.00 176.54 174.52 1gz5 h ILE 27 N -1.14 1.10 -0.30 2.60 2.04 -0.52 0.18 117.51 121.47 1gz5 h ILE 27 Ca -0.10 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.33 1gz5 h ILE 27 Cb 0.92 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1gz5 h ILE 27 CO 0.11 0.22 0.08 0.25 0.00 0.00 0.00 178.15 178.81 1gz5 h LEU 28 N 1.18 0.44 -0.46 1.44 5.85 -1.28 0.19 115.31 122.67 1gz5 h LEU 28 Ca 0.43 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.02 1gz5 h LEU 28 Cb 0.15 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 40.97 1gz5 h LEU 28 CO -0.17 0.54 -0.26 1.23 -0.34 0.00 0.00 178.44 179.45 1gz5 h GLY 29 N 0.32 -0.01 0.98 3.75 0.00 -0.64 0.55 103.07 108.02 1gz5 h GLY 29 Ca 0.09 0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1gz5 h GLY 29 CO -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 176.54 176.26 1gz5 h ALA 30 N 1.05 -0.19 -0.64 3.60 0.00 -0.44 -2.68 119.26 119.96 1gz5 h ALA 30 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gz5 h ALA 30 Cb 0.50 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1gz5 h ALA 30 CO -0.56 -0.60 0.32 -0.07 0.00 0.00 0.00 179.25 178.34 1gz5 h LEU 31 N -0.21 0.80 -1.28 0.00 3.38 -0.34 0.65 115.31 118.30 1gz5 h LEU 31 Ca -0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1gz5 h LEU 31 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1gz5 h LEU 31 CO 0.03 0.67 -0.10 0.11 0.09 0.00 0.00 178.44 179.25 1gz5 h LYS 32 N 0.89 0.37 0.05 1.13 1.57 -0.71 0.18 116.57 120.05 1gz5 h LYS 32 Ca 0.22 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.67 1gz5 h LYS 32 Cb 0.07 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.36 1gz5 h LYS 32 CO -0.03 0.48 -0.98 0.00 -0.57 0.00 0.00 179.45 178.35 1gz5 h ALA 33 N 1.55 0.05 0.00 3.86 0.00 -0.85 -3.41 119.26 120.47 1gz5 h ALA 33 Ca 0.07 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1gz5 h ALA 33 Cb 0.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1gz5 h ALA 33 CO 0.02 0.57 -0.15 0.00 0.00 0.00 0.00 179.25 179.70 1gz5 h ALA 34 N 0.32 0.00 0.00 0.00 0.00 -0.49 -3.52 119.26 115.56 1gz5 h ALA 34 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gz5 h ALA 34 Cb 1.67 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1gz5 h ALA 34 CO 0.19 0.15 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1gz5 n GLY 35 N 1.75 2.71 0.00 0.00 0.00 0.59 -5.07 105.19 105.17 1gz5 n GLY 35 Ca -0.02 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1gz5 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gz5 n GLY 36 N 0.64 -0.02 3.44 -0.02 0.00 0.03 -4.58 105.19 104.68 1gz5 n GLY 36 Ca 0.00 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1gz5 n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gz5 s LEU 37 N 0.00 3.06 -0.27 0.99 0.20 -0.34 -0.88 118.68 121.45 1gz5 s LEU 37 Ca 0.00 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 54.58 1gz5 s LEU 37 Cb 0.00 -1.73 0.03 0.00 -0.43 0.00 0.00 46.19 44.06 1gz5 s LEU 37 CO 0.00 0.15 -0.02 0.86 -0.29 0.00 0.00 176.35 177.05 1gz5 s TRP 38 N 0.49 3.12 -0.18 5.38 -0.11 0.14 -0.31 118.94 127.47 1gz5 s TRP 38 Ca -0.05 -1.46 -0.05 0.00 1.22 0.00 0.00 56.10 55.76 1gz5 s TRP 38 Cb -0.15 -2.12 -0.03 0.00 -1.50 0.00 0.00 33.47 29.68 1gz5 s TRP 38 CO 0.03 -0.70 -0.01 0.12 -4.62 0.00 0.00 176.95 171.77 1gz5 s PHE 39 N 1.36 3.05 -0.01 5.86 2.19 0.21 -0.66 117.98 129.97 1gz5 s PHE 39 Ca -0.00 -0.32 -0.26 0.00 0.33 0.00 0.00 56.93 56.68 1gz5 s PHE 39 Cb -0.17 -2.02 0.09 0.00 -1.31 0.00 0.00 43.02 39.60 1gz5 s PHE 39 CO -0.02 -0.09 1.17 0.41 1.83 0.00 0.00 175.22 178.52 1gz5 n GLY 40 N 3.81 0.26 3.73 13.12 0.00 -0.86 -2.39 105.19 122.86 1gz5 n GLY 40 Ca -0.17 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1gz5 n GLY 40 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gz5 s TRP 41 N -2.12 3.29 0.24 1.61 -0.00 0.02 -2.48 118.94 119.50 1gz5 s TRP 41 Ca 0.28 1.19 0.36 0.00 -0.00 0.00 0.00 56.10 57.92 1gz5 s TRP 41 Cb -0.01 -3.58 1.74 0.00 -0.00 0.00 0.00 33.47 31.62 1gz5 s TRP 41 CO -0.00 -1.87 2.08 0.66 -0.00 0.00 0.00 176.95 177.82 1gz5 h SER 42 N 5.84 0.00 0.00 5.86 4.64 -1.02 -3.38 113.55 125.50 1gz5 h SER 42 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1gz5 h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1gz5 h SER 42 CO 0.80 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1gz5 n GLY 43 N -0.56 0.76 3.71 -0.77 0.00 -1.26 -5.00 105.19 102.06 1gz5 n GLY 43 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1gz5 n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gz5 s GLU 44 N -0.66 2.54 0.27 1.61 0.41 -1.26 -5.08 118.70 116.53 1gz5 s GLU 44 Ca 0.00 -1.13 0.11 0.00 -0.41 0.00 0.00 54.97 53.54 1gz5 s GLU 44 Cb 0.00 -2.39 -0.05 0.00 -1.78 0.00 0.00 34.13 29.91 1gz5 s GLU 44 CO 0.00 0.43 -0.12 0.95 -0.49 0.00 0.00 175.26 176.03 1gz5 s THR 45 N -1.93 2.88 0.00 3.63 -4.23 -1.26 -2.86 115.64 111.87 1gz5 s THR 45 Ca 0.30 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1gz5 s THR 45 Cb -0.09 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1gz5 s THR 45 CO 0.21 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.52 1gz5 n GLY 46 N -0.68 -0.08 3.48 3.99 0.00 -0.44 -4.89 105.19 106.57 1gz5 n GLY 46 Ca -0.06 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 43.97 1gz5 n GLY 46 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gz5 n ASN 47 N -1.06 -2.77 0.33 1.61 4.13 -1.26 -4.50 115.26 111.75 1gz5 n ASN 47 Ca 0.00 -0.43 0.22 0.00 1.68 0.00 0.00 54.58 56.06 1gz5 n ASN 47 Cb 0.00 -2.34 1.18 0.00 -1.54 0.00 0.00 39.78 37.08 1gz5 n ASN 47 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1gz5 h GLU 48 N -0.77 0.00 -0.61 3.52 3.07 -1.85 -2.43 114.58 115.51 1gz5 h GLU 48 Ca -0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1gz5 h GLU 48 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1gz5 h GLU 48 CO 0.52 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.88 1gz5 n ASP 49 N -3.11 3.33 -4.86 1.42 10.43 -1.26 -4.76 116.55 117.75 1gz5 n ASP 49 Ca -0.03 -2.00 -0.31 0.00 2.57 0.00 0.00 54.79 55.02 1gz5 n ASP 49 Cb 0.09 -0.41 -0.02 0.00 1.84 0.00 0.00 41.12 42.62 1gz5 n ASP 49 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1gz5 s GLN 50 N -1.18 3.79 0.69 -1.24 -1.52 -0.92 -5.02 119.66 114.26 1gz5 s GLN 50 Ca 0.42 0.80 -0.17 0.00 -1.95 0.00 0.00 55.36 54.46 1gz5 s GLN 50 Cb 0.22 -2.15 -0.01 0.00 -0.22 0.00 0.00 33.01 30.86 1gz5 s GLN 50 CO 0.29 -0.36 1.05 -2.30 -0.25 0.00 0.00 175.29 173.71 1gz5 n PRO 51 N -2.03 0.70 -1.58 2.91 -0.02 -1.26 -4.93 135.00 128.79 1gz5 n PRO 51 Ca 0.06 0.29 -0.48 0.00 -2.02 0.00 0.00 63.50 61.35 1gz5 n PRO 51 Cb 0.54 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.70 1gz5 n PRO 51 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1gz5 n LEU 52 N -1.61 1.57 -4.73 2.45 4.32 -1.26 -4.96 117.00 112.78 1gz5 n LEU 52 Ca 0.14 1.15 -0.39 0.00 -0.02 0.00 0.00 56.01 56.89 1gz5 n LEU 52 Cb 0.49 -1.23 -0.05 0.00 -1.62 0.00 0.00 43.42 41.00 1gz5 n LEU 52 CO 0.48 -1.34 0.32 -0.54 -1.22 0.00 0.00 177.39 175.09 1gz5 s LYS 53 N -0.66 4.39 -0.08 3.23 1.02 -0.37 -4.86 119.74 122.41 1gz5 s LYS 53 Ca 0.69 0.73 0.03 0.00 0.02 0.00 0.00 55.97 57.45 1gz5 s LYS 53 Cb -0.81 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.08 1gz5 s LYS 53 CO 0.54 0.14 -0.18 0.15 -0.92 0.00 0.00 175.35 175.08 1gz5 s LYS 54 N 0.58 2.30 -0.01 1.68 1.02 -1.26 -0.90 119.74 123.16 1gz5 s LYS 54 Ca 0.33 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1gz5 s LYS 54 Cb -0.17 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1gz5 s LYS 54 CO 0.16 0.11 -0.05 0.08 -0.92 0.00 0.00 175.35 174.73 1gz5 s VAL 55 N 0.47 0.43 -0.12 3.17 1.01 -0.72 -4.99 120.40 119.65 1gz5 s VAL 55 Ca -0.16 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.63 1gz5 s VAL 55 Cb -0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1gz5 s VAL 55 CO 0.06 0.14 -0.16 -0.75 0.00 0.00 0.00 175.10 174.38 1gz5 s LYS 56 N 0.06 3.23 -0.30 2.72 2.20 -1.26 0.15 119.74 126.54 1gz5 s LYS 56 Ca -0.00 -0.74 -0.03 0.00 -0.36 0.00 0.00 55.97 54.84 1gz5 s LYS 56 Cb -0.04 -2.52 0.10 0.00 -1.51 0.00 0.00 37.83 33.86 1gz5 s LYS 56 CO -0.00 0.24 0.13 0.21 -0.36 0.00 0.00 175.35 175.57 1gz5 s LYS 57 N 0.26 0.28 7.53 4.03 2.20 -0.29 -5.02 119.74 128.73 1gz5 s LYS 57 Ca -0.11 -0.65 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1gz5 s LYS 57 Cb -0.16 -1.27 0.00 0.00 -1.51 0.00 0.00 37.83 34.89 1gz5 s LYS 57 CO 0.06 -1.03 0.00 0.41 -0.36 0.00 0.00 175.35 174.43 1gz5 n GLY 58 N 5.12 3.17 1.10 5.54 0.00 -1.26 -2.68 105.19 116.18 1gz5 n GLY 58 Ca -0.04 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1gz5 n GLY 58 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gz5 n ASN 59 N 9.56 3.29 -4.48 1.61 6.94 -1.26 -4.88 115.26 126.04 1gz5 n ASN 59 Ca 0.00 -1.97 -0.33 0.00 -0.02 0.00 0.00 54.58 52.26 1gz5 n ASN 59 Cb 0.00 -0.25 -0.13 0.00 -2.36 0.00 0.00 39.78 37.04 1gz5 n ASN 59 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1gz5 s ILE 60 N -1.50 3.38 -0.11 1.53 1.01 -1.09 -0.79 121.20 123.62 1gz5 s ILE 60 Ca 0.39 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1gz5 s ILE 60 Cb 0.22 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1gz5 s ILE 60 CO 0.31 0.56 -0.17 -0.89 0.00 0.00 0.00 174.94 174.75 1gz5 s THR 61 N -0.26 2.70 -0.15 2.92 2.01 -0.06 -1.13 115.64 121.67 1gz5 s THR 61 Ca 0.03 -0.79 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 1gz5 s THR 61 Cb -0.13 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1gz5 s THR 61 CO 0.03 0.54 0.08 0.26 -0.69 0.00 0.00 174.62 174.84 1gz5 s TRP 62 N 0.26 3.36 -0.16 4.92 0.51 0.12 0.26 118.94 128.21 1gz5 s TRP 62 Ca -0.12 0.27 -0.00 0.00 -2.12 0.00 0.00 56.10 54.13 1gz5 s TRP 62 Cb -0.16 -1.99 0.04 0.00 -0.81 0.00 0.00 33.47 30.54 1gz5 s TRP 62 CO 0.06 0.41 -0.06 0.00 -0.51 0.00 0.00 176.95 176.85 1gz5 s ALA 63 N -0.30 1.53 0.17 0.98 0.00 0.16 -1.76 121.76 122.54 1gz5 s ALA 63 Ca 0.09 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.34 1gz5 s ALA 63 Cb -0.12 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1gz5 s ALA 63 CO 0.01 -0.71 -0.25 -1.54 0.00 0.00 0.00 175.76 173.27 1gz5 s SER 64 N 1.62 3.35 0.22 0.00 1.04 -0.07 -2.03 113.70 117.81 1gz5 s SER 64 Ca 0.01 -0.82 0.11 0.00 0.48 0.00 0.00 55.95 55.73 1gz5 s SER 64 Cb -0.15 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.69 1gz5 s SER 64 CO -0.08 0.13 -0.23 0.72 0.98 0.00 0.00 173.24 174.77 1gz5 s PHE 65 N -1.48 2.27 0.55 5.02 -0.12 -1.04 -1.24 117.98 121.95 1gz5 s PHE 65 Ca 0.18 -0.36 -0.04 0.00 -0.05 0.00 0.00 56.93 56.66 1gz5 s PHE 65 Cb -0.09 -1.08 0.01 0.00 -0.63 0.00 0.00 43.02 41.23 1gz5 s PHE 65 CO 0.08 0.55 0.84 -0.80 -0.05 0.00 0.00 175.22 175.85 1gz5 s ASN 66 N -2.92 5.64 0.06 1.98 -0.87 -1.26 -0.41 114.94 117.17 1gz5 s ASN 66 Ca 0.23 0.59 0.09 0.00 -1.57 0.00 0.00 52.86 52.20 1gz5 s ASN 66 Cb -0.07 -1.64 -0.03 0.00 -0.02 0.00 0.00 41.25 39.49 1gz5 s ASN 66 CO 0.11 -0.98 -0.24 -0.76 -2.57 0.00 0.00 177.10 172.67 1gz5 s LEU 67 N -4.88 2.20 0.83 0.60 1.02 -1.13 -4.67 118.68 112.66 1gz5 s LEU 67 Ca 0.53 -0.60 -0.10 0.00 0.02 0.00 0.00 54.13 53.97 1gz5 s LEU 67 Cb -0.10 -1.11 0.09 0.00 0.02 0.00 0.00 46.19 45.09 1gz5 s LEU 67 CO 0.43 0.19 1.11 -0.94 0.02 0.00 0.00 176.35 177.16 1gz5 s SER 68 N -1.41 3.84 0.20 2.29 1.04 -1.26 -1.33 113.70 117.06 1gz5 s SER 68 Ca 0.10 1.94 -0.10 0.00 0.48 0.00 0.00 55.95 58.37 1gz5 s SER 68 Cb -0.10 -2.52 0.25 0.00 0.10 0.00 0.00 66.02 63.76 1gz5 s SER 68 CO 0.03 -2.48 1.74 -0.33 0.98 0.00 0.00 173.24 173.18 1gz5 h GLU 69 N -1.44 0.35 -0.30 4.02 4.39 -1.96 0.31 114.58 119.95 1gz5 h GLU 69 Ca -0.44 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.21 1gz5 h GLU 69 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1gz5 h GLU 69 CO 0.48 0.23 0.08 0.37 -1.16 0.00 0.00 179.01 179.02 1gz5 h GLN 70 N 0.36 0.48 -0.46 2.33 4.15 -1.99 -0.64 115.11 119.34 1gz5 h GLN 70 Ca 0.29 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1gz5 h GLN 70 Cb 0.36 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1gz5 h GLN 70 CO -0.31 0.54 0.23 -0.44 -1.93 0.00 0.00 178.83 176.92 1gz5 h ASP 71 N 0.33 0.60 -0.32 -0.69 3.45 -1.86 0.20 116.42 118.12 1gz5 h ASP 71 Ca 0.10 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.47 1gz5 h ASP 71 Cb 0.27 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 1gz5 h ASP 71 CO -0.00 0.56 0.11 0.25 -1.57 0.00 0.00 179.24 178.58 1gz5 h LEU 72 N 0.61 0.11 -0.23 1.55 7.12 -0.81 -0.42 115.31 123.24 1gz5 h LEU 72 Ca 0.16 0.04 0.03 0.00 0.13 0.00 0.00 57.88 58.23 1gz5 h LEU 72 Cb 0.11 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.24 1gz5 h LEU 72 CO -0.02 0.10 0.07 -0.78 -0.13 0.00 0.00 178.44 177.68 1gz5 h ASP 73 N 0.24 0.06 0.03 1.25 -0.00 -0.82 0.29 116.42 117.47 1gz5 h ASP 73 Ca 0.15 0.03 -0.04 0.00 -0.00 0.00 0.00 57.03 57.17 1gz5 h ASP 73 Cb 0.12 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.48 1gz5 h ASP 73 CO -0.15 0.07 -0.16 -0.33 -0.00 0.00 0.00 179.24 178.66 1gz5 h GLU 74 N 0.17 0.07 -0.03 0.28 5.08 -0.70 0.55 114.58 120.00 1gz5 h GLU 74 Ca 0.10 -0.11 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1gz5 h GLU 74 Cb 0.08 0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.38 1gz5 h GLU 74 CO -0.12 1.03 -0.65 -0.92 -1.00 0.00 0.00 179.01 177.35 1gz5 h TYR 75 N -0.84 0.71 0.00 4.33 5.03 -1.18 0.34 116.97 125.36 1gz5 h TYR 75 Ca -0.03 -0.37 0.00 0.00 2.58 0.00 0.00 58.73 60.92 1gz5 h TYR 75 Cb 1.10 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1gz5 h TYR 75 CO 0.25 1.18 -0.61 0.98 -1.32 0.00 0.00 178.16 178.64 1gz5 n TYR 76 N -4.16 0.50 -0.04 -3.82 9.36 -0.03 -1.39 117.16 117.58 1gz5 n TYR 76 Ca -0.10 0.22 -0.10 0.00 3.32 0.00 0.00 57.90 61.24 1gz5 n TYR 76 Cb 0.69 -0.60 0.04 0.00 -0.63 0.00 0.00 39.34 38.83 1gz5 n TYR 76 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1gz5 h ASN 77 N -0.88 0.76 0.00 2.98 -0.26 -1.14 -0.55 115.58 116.49 1gz5 h ASN 77 Ca 0.00 -0.37 0.00 0.00 -0.56 0.00 0.00 56.30 55.37 1gz5 h ASN 77 Cb 0.61 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 1gz5 h ASN 77 CO 0.00 1.10 0.00 0.00 -1.06 0.00 0.00 177.43 177.47 1gz5 n GLN 78 N -4.01 0.00 0.02 0.81 6.02 0.18 -2.81 117.38 117.59 1gz5 n GLN 78 Ca -0.03 0.31 -0.13 0.00 -0.01 0.00 0.00 57.00 57.15 1gz5 n GLN 78 Cb 0.57 -0.81 -0.09 0.00 1.02 0.00 0.00 30.24 30.92 1gz5 n GLN 78 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1gz5 h PHE 79 N 0.00 -0.08 0.09 1.08 3.57 -1.03 0.23 116.94 120.80 1gz5 h PHE 79 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1gz5 h PHE 79 Cb 0.00 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1gz5 h PHE 79 CO 0.00 0.38 -0.04 0.77 -2.23 0.00 0.00 178.31 177.19 1gz5 h SER 80 N -0.58 -0.10 1.16 0.41 0.02 -1.24 -0.77 113.55 112.45 1gz5 h SER 80 Ca -0.01 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.58 1gz5 h SER 80 Cb 0.50 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1gz5 h SER 80 CO 0.01 0.25 -0.87 0.78 -1.14 0.00 0.00 176.83 175.86 1gz5 h ASN 81 N -0.45 0.00 -0.02 3.07 2.35 -1.16 -0.51 115.58 118.87 1gz5 h ASN 81 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1gz5 h ASN 81 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1gz5 h ASN 81 CO 0.02 0.27 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 1gz5 n ALA 82 N -2.24 2.15 0.07 -0.83 0.00 0.78 -4.43 120.51 116.02 1gz5 n ALA 82 Ca -0.02 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1gz5 n ALA 82 Cb 0.67 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1gz5 n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gz5 n VAL 83 N -0.29 0.87 -0.03 0.00 0.31 -0.92 -0.29 118.33 117.97 1gz5 n VAL 83 Ca 0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1gz5 n VAL 83 Cb 0.19 -1.29 -0.11 0.00 -0.91 0.00 0.00 33.84 31.72 1gz5 n VAL 83 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1gz5 h LEU 84 N 0.00 -0.01 -0.01 7.52 3.38 -1.10 -1.98 115.31 123.11 1gz5 h LEU 84 Ca 0.00 -0.66 0.03 0.00 0.09 0.00 0.00 57.88 57.34 1gz5 h LEU 84 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1gz5 h LEU 84 CO 0.00 0.66 -0.23 -0.25 0.09 0.00 0.00 178.44 178.71 1gz5 h TRP 85 N -0.68 -0.62 -0.38 1.13 2.91 -1.33 0.14 115.95 117.11 1gz5 h TRP 85 Ca -0.00 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.03 1gz5 h TRP 85 Cb 0.66 0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 29.57 1gz5 h TRP 85 CO 0.16 -0.32 0.20 -1.00 -1.03 0.00 0.00 178.44 176.45 1gz5 h PRO 86 N -0.36 0.54 -0.21 2.65 0.13 -1.77 -2.04 132.00 130.93 1gz5 h PRO 86 Ca 0.06 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gz5 h PRO 86 Cb 0.45 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1gz5 h PRO 86 CO -0.22 0.45 0.13 0.00 -0.23 0.00 0.00 178.00 178.13 1gz5 h ALA 87 N 1.06 0.27 0.00 -0.56 0.00 -1.11 0.43 119.26 119.35 1gz5 h ALA 87 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gz5 h ALA 87 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1gz5 h ALA 87 CO -0.02 -0.22 0.00 0.74 0.00 0.00 0.00 179.25 179.75 1gz5 h PHE 88 N 0.27 0.00 -0.54 0.00 0.05 -0.66 -0.80 116.94 115.26 1gz5 h PHE 88 Ca 0.08 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 1gz5 h PHE 88 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.96 1gz5 h PHE 88 CO -0.05 0.00 0.00 0.72 -0.18 0.00 0.00 178.31 178.80 1gz5 n HIS 89 N -2.45 1.96 -3.51 -0.55 8.25 -0.56 -4.45 115.22 113.92 1gz5 n HIS 89 Ca 0.01 -0.75 -0.21 0.00 -0.26 0.00 0.00 57.72 56.50 1gz5 n HIS 89 Cb 0.20 -0.50 0.08 0.00 1.12 0.00 0.00 29.99 30.89 1gz5 n HIS 89 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gz5 n TYR 90 N 0.47 -2.60 -3.08 4.41 4.01 -0.31 -4.94 117.16 115.13 1gz5 n TYR 90 Ca 0.27 0.96 -0.25 0.00 -0.16 0.00 0.00 57.90 58.73 1gz5 n TYR 90 Cb 1.17 -4.93 -0.05 0.00 -0.31 0.00 0.00 39.34 35.22 1gz5 n TYR 90 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gz5 n ARG 91 N -4.62 2.54 0.12 -0.72 5.12 0.14 -4.87 116.66 114.37 1gz5 n ARG 91 Ca -0.07 -4.45 0.13 0.00 -1.93 0.00 0.00 57.85 51.53 1gz5 n ARG 91 Cb 0.59 -2.08 0.64 0.00 -1.16 0.00 0.00 32.46 30.45 1gz5 n ARG 91 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1gz5 h LEU 92 N 3.22 0.05 -1.06 0.55 4.07 -1.87 -0.36 115.31 119.90 1gz5 h LEU 92 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1gz5 h LEU 92 Cb 0.64 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1gz5 h LEU 92 CO 0.74 0.03 0.00 -0.90 -1.08 0.00 0.00 178.44 177.23 1gz5 n ASP 93 N -4.47 0.59 -0.01 -0.43 5.75 -1.26 -1.82 116.55 114.90 1gz5 n ASP 93 Ca 0.03 0.71 0.09 0.00 -0.01 0.00 0.00 54.79 55.61 1gz5 n ASP 93 Cb 0.31 -0.81 -0.10 0.00 -1.03 0.00 0.00 41.12 39.49 1gz5 n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1gz5 n LEU 94 N -2.22 0.90 -4.77 -2.12 4.32 -0.15 -4.99 117.00 107.96 1gz5 n LEU 94 Ca 0.00 -0.51 -0.40 0.00 -0.02 0.00 0.00 56.01 55.09 1gz5 n LEU 94 Cb 0.12 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.91 1gz5 n LEU 94 CO 0.14 0.22 0.98 0.68 -1.22 0.00 0.00 177.39 178.19 1gz5 s VAL 95 N -2.74 2.60 -0.44 4.08 -7.23 -0.75 -4.83 120.40 111.09 1gz5 s VAL 95 Ca 0.07 0.57 0.09 0.00 -1.81 0.00 0.00 61.98 60.91 1gz5 s VAL 95 Cb 0.14 -3.35 0.31 0.00 0.56 0.00 0.00 36.38 34.04 1gz5 s VAL 95 CO 0.76 0.11 0.71 1.67 -0.31 0.00 0.00 175.10 178.03 1gz5 n GLN 96 N 0.40 1.44 -2.58 4.82 -0.06 0.60 -5.01 117.38 116.99 1gz5 n GLN 96 Ca 0.02 -3.72 -0.42 0.00 -2.00 0.00 0.00 57.00 50.88 1gz5 n GLN 96 Cb 0.43 -1.71 -0.03 0.00 -4.06 0.00 0.00 30.24 24.86 1gz5 n GLN 96 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 1gz5 s PHE 97 N -2.26 3.40 -0.01 3.69 2.19 -1.26 -4.75 117.98 118.98 1gz5 s PHE 97 Ca 0.40 1.44 -0.04 0.00 0.33 0.00 0.00 56.93 59.06 1gz5 s PHE 97 Cb 0.27 -3.29 0.00 0.00 -1.31 0.00 0.00 43.02 38.69 1gz5 s PHE 97 CO -0.09 -0.70 0.08 -0.65 1.83 0.00 0.00 175.22 175.69 1gz5 s GLN 98 N 1.92 0.27 0.20 10.12 -0.21 -1.26 -5.07 119.66 125.63 1gz5 s GLN 98 Ca 0.52 -0.19 -0.10 0.00 0.02 0.00 0.00 55.36 55.62 1gz5 s GLN 98 Cb -0.22 0.11 0.20 0.00 1.00 0.00 0.00 33.01 34.11 1gz5 s GLN 98 CO 0.21 -0.05 1.83 0.00 -2.12 0.00 0.00 175.29 175.16 1gz5 h ARG 99 N 5.18 0.73 -0.33 2.91 2.47 -2.00 -1.73 114.38 121.60 1gz5 h ARG 99 Ca -0.28 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.43 1gz5 h ARG 99 Cb 1.20 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.34 1gz5 h ARG 99 CO 0.43 0.48 0.23 -1.35 0.56 0.00 0.00 179.97 180.31 1gz5 h PRO 100 N 0.75 0.28 -0.40 0.04 0.11 -1.99 -0.26 132.00 130.53 1gz5 h PRO 100 Ca 0.28 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 1gz5 h PRO 100 Cb 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1gz5 h PRO 100 CO -0.14 0.18 -0.24 0.00 -0.21 0.00 0.00 178.00 177.60 1gz5 h ALA 101 N 1.81 0.57 -0.39 -0.75 0.00 -1.62 -1.36 119.26 117.53 1gz5 h ALA 101 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1gz5 h ALA 101 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1gz5 h ALA 101 CO -0.03 0.57 0.20 2.35 0.00 0.00 0.00 179.25 182.33 1gz5 h TRP 102 N 0.69 0.55 -0.70 0.00 2.91 -0.98 -0.23 115.95 118.19 1gz5 h TRP 102 Ca 0.08 -0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 1gz5 h TRP 102 Cb 0.81 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 29.25 1gz5 h TRP 102 CO 0.06 0.45 0.36 -0.44 -1.03 0.00 0.00 178.44 177.84 1gz5 h ASP 103 N 0.49 0.89 -0.23 2.65 3.32 -0.92 -1.21 116.42 121.41 1gz5 h ASP 103 Ca 0.13 -0.08 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 1gz5 h ASP 103 Cb 0.10 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1gz5 h ASP 103 CO -0.02 0.74 -0.35 1.23 -1.72 0.00 0.00 179.24 179.12 1gz5 h GLY 104 N 1.05 0.70 0.42 2.75 0.00 -0.99 0.25 103.07 107.24 1gz5 h GLY 104 Ca 0.25 -0.78 0.08 0.00 0.00 0.00 0.00 47.33 46.87 1gz5 h GLY 104 CO -0.04 0.70 0.09 -1.82 0.00 0.00 0.00 176.54 175.48 1gz5 h TYR 105 N 0.35 0.14 -0.53 5.60 3.20 -0.50 0.29 116.97 125.52 1gz5 h TYR 105 Ca 0.02 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 1gz5 h TYR 105 Cb 0.93 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1gz5 h TYR 105 CO 0.08 0.00 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.50 1gz5 h LEU 106 N 0.22 0.94 -0.57 2.82 3.38 -1.10 -2.37 115.31 118.63 1gz5 h LEU 106 Ca 0.23 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1gz5 h LEU 106 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1gz5 h LEU 106 CO -0.30 1.04 0.34 -0.09 0.09 0.00 0.00 178.44 179.51 1gz5 h ARG 107 N 0.83 0.78 -0.14 1.13 2.43 0.35 -1.30 114.38 118.46 1gz5 h ARG 107 Ca 0.15 -0.08 -0.21 0.00 -0.81 0.00 0.00 59.98 59.03 1gz5 h ARG 107 Cb 0.57 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1gz5 h ARG 107 CO 0.03 0.58 -0.74 -0.39 -1.51 0.00 0.00 179.97 177.94 1gz5 h VAL 108 N 0.77 1.31 -0.94 0.20 -1.51 -0.40 -1.19 116.25 114.50 1gz5 h VAL 108 Ca 0.20 -2.00 0.14 0.00 -1.23 0.00 0.00 66.70 63.81 1gz5 h VAL 108 Cb 0.00 1.99 -0.09 0.00 -2.13 0.00 0.00 31.29 31.06 1gz5 h VAL 108 CO -0.04 0.62 0.56 0.78 -1.23 0.00 0.00 177.57 178.27 1gz5 h ASN 109 N 0.46 0.78 -0.30 4.19 2.35 -1.29 0.67 115.58 122.43 1gz5 h ASN 109 Ca -0.04 0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1gz5 h ASN 109 Cb 1.34 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.63 1gz5 h ASN 109 CO 0.14 0.38 -0.07 0.00 -1.65 0.00 0.00 177.43 176.23 1gz5 h ALA 110 N 1.55 0.41 -0.51 -0.83 0.00 -0.96 -2.18 119.26 116.74 1gz5 h ALA 110 Ca 0.49 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gz5 h ALA 110 Cb 0.58 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1gz5 h ALA 110 CO -0.31 0.23 0.32 1.25 0.00 0.00 0.00 179.25 180.74 1gz5 h LEU 111 N 0.34 0.53 -0.66 0.00 6.46 -0.28 -1.55 115.31 120.15 1gz5 h LEU 111 Ca 0.08 -0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1gz5 h LEU 111 Cb 0.55 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 1gz5 h LEU 111 CO 0.03 0.38 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.99 1gz5 h LEU 112 N 0.64 0.88 -1.21 2.25 4.07 -0.89 -0.93 115.31 120.12 1gz5 h LEU 112 Ca 0.20 -0.30 -0.04 0.00 0.08 0.00 0.00 57.88 57.82 1gz5 h LEU 112 Cb -0.01 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1gz5 h LEU 112 CO -0.08 1.03 0.11 0.00 -1.08 0.00 0.00 178.44 178.43 1gz5 h ALA 113 N 1.04 1.37 -0.42 1.53 0.00 -0.83 0.95 119.26 122.90 1gz5 h ALA 113 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1gz5 h ALA 113 Cb 0.70 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1gz5 h ALA 113 CO 0.05 0.45 -0.13 -0.44 0.00 0.00 0.00 179.25 179.19 1gz5 h ASP 114 N 0.64 0.75 0.55 0.00 3.32 -0.23 -1.67 116.42 119.78 1gz5 h ASP 114 Ca 0.15 -0.23 -0.21 0.00 0.02 0.00 0.00 57.03 56.77 1gz5 h ASP 114 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1gz5 h ASP 114 CO -0.00 0.89 -0.90 0.11 -1.72 0.00 0.00 179.24 177.62 1gz5 h LYS 115 N 0.68 0.23 -0.07 3.56 1.57 -0.65 -3.17 116.57 118.74 1gz5 h LYS 115 Ca 0.11 -0.26 -0.21 0.00 -1.87 0.00 0.00 60.65 58.42 1gz5 h LYS 115 Cb 0.60 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 1gz5 h LYS 115 CO 0.04 0.99 -0.82 1.25 -0.57 0.00 0.00 179.45 180.34 1gz5 h LEU 116 N 0.13 0.62 -0.72 2.94 6.46 -0.74 -3.38 115.31 120.61 1gz5 h LEU 116 Ca -0.05 -0.44 0.14 0.00 -0.12 0.00 0.00 57.88 57.41 1gz5 h LEU 116 Cb 1.54 -0.18 -0.14 0.00 -0.73 0.00 0.00 40.66 41.15 1gz5 h LEU 116 CO 0.14 1.21 -0.23 0.25 -0.62 0.00 0.00 178.44 179.19 1gz5 h LEU 117 N 0.32 -0.83 -1.24 2.25 6.46 -1.27 0.13 115.31 121.14 1gz5 h LEU 117 Ca -0.06 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1gz5 h LEU 117 Cb 1.43 0.50 0.00 0.00 -0.73 0.00 0.00 40.66 41.86 1gz5 h LEU 117 CO 0.15 -0.26 0.00 -0.65 -0.62 0.00 0.00 178.44 177.06 1gz5 h PRO 118 N -0.04 0.00 0.00 5.25 0.11 -1.75 -2.26 132.00 133.31 1gz5 h PRO 118 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1gz5 h PRO 118 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1gz5 h PRO 118 CO -0.76 0.00 -0.28 1.28 -0.21 0.00 0.00 178.00 178.03 1gz5 n LEU 119 N -2.42 0.65 -4.82 2.35 4.77 0.47 -4.94 117.00 113.07 1gz5 n LEU 119 Ca 0.00 0.39 -0.36 0.00 -0.03 0.00 0.00 56.01 56.01 1gz5 n LEU 119 Cb 0.16 -0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1gz5 n LEU 119 CO 0.17 -0.09 0.44 -0.76 -1.33 0.00 0.00 177.39 175.83 1gz5 s LEU 120 N -4.11 4.29 0.23 2.23 1.43 -0.85 -5.08 118.68 116.81 1gz5 s LEU 120 Ca 0.09 1.43 0.10 0.00 -1.03 0.00 0.00 54.13 54.73 1gz5 s LEU 120 Cb 0.14 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1gz5 s LEU 120 CO 0.65 -0.02 -0.10 -1.10 0.23 0.00 0.00 176.35 176.00 1gz5 s GLN 121 N -2.17 2.02 0.26 1.70 -0.21 -1.26 -5.04 119.66 114.96 1gz5 s GLN 121 Ca 0.46 -1.44 -0.03 0.00 0.02 0.00 0.00 55.36 54.36 1gz5 s GLN 121 Cb -0.16 -2.05 0.54 0.00 1.00 0.00 0.00 33.01 32.35 1gz5 s GLN 121 CO 0.20 0.39 1.66 -0.44 -2.12 0.00 0.00 175.29 174.98 1gz5 h ASP 122 N 2.45 -0.09 -0.82 5.90 5.19 -2.01 -2.05 116.42 125.00 1gz5 h ASP 122 Ca -0.44 0.18 0.18 0.00 -0.62 0.00 0.00 57.03 56.32 1gz5 h ASP 122 Cb 1.23 0.26 -0.11 0.00 0.18 0.00 0.00 39.33 40.89 1gz5 h ASP 122 CO 0.57 -0.12 0.32 0.44 -3.12 0.00 0.00 179.24 177.33 1gz5 h ASP 123 N 0.20 0.26 -2.78 6.45 3.32 -1.96 -3.44 116.42 118.47 1gz5 h ASP 123 Ca 0.46 0.13 -0.59 0.00 0.02 0.00 0.00 57.03 57.06 1gz5 h ASP 123 Cb 0.86 0.12 0.14 0.00 0.22 0.00 0.00 39.33 40.67 1gz5 h ASP 123 CO -0.60 0.04 -0.10 0.47 -1.72 0.00 0.00 179.24 177.33 1gz5 n ASP 124 N -5.04 0.25 -4.39 6.45 8.00 -0.77 -3.08 116.55 117.96 1gz5 n ASP 124 Ca 0.18 0.96 -0.36 0.00 0.71 0.00 0.00 54.79 56.28 1gz5 n ASP 124 Cb 0.52 -1.25 -0.13 0.00 -0.02 0.00 0.00 41.12 40.24 1gz5 n ASP 124 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gz5 s ILE 125 N -1.38 3.90 -0.16 0.53 1.01 -0.40 -4.35 121.20 120.35 1gz5 s ILE 125 Ca 0.64 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 1gz5 s ILE 125 Cb -0.57 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 1gz5 s ILE 125 CO 0.56 0.38 -0.07 -0.63 0.00 0.00 0.00 174.94 175.19 1gz5 s ILE 126 N 1.47 3.52 -0.26 2.92 1.01 -0.91 -0.49 121.20 128.46 1gz5 s ILE 126 Ca 0.05 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.23 1gz5 s ILE 126 Cb -0.15 -2.54 0.07 0.00 0.01 0.00 0.00 42.46 39.86 1gz5 s ILE 126 CO 0.01 0.49 -0.02 0.86 0.00 0.00 0.00 174.94 176.28 1gz5 s TRP 127 N 0.56 2.52 -0.12 3.97 -0.11 0.55 -0.85 118.94 125.46 1gz5 s TRP 127 Ca -0.05 -1.95 -0.10 0.00 1.22 0.00 0.00 56.10 55.23 1gz5 s TRP 127 Cb -0.15 -1.80 -0.05 0.00 -1.50 0.00 0.00 33.47 29.98 1gz5 s TRP 127 CO 0.03 -0.82 0.20 0.42 -4.62 0.00 0.00 176.95 172.16 1gz5 s ILE 128 N 1.35 5.39 -0.13 5.86 -1.09 0.89 -1.39 121.20 132.07 1gz5 s ILE 128 Ca -0.01 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.78 1gz5 s ILE 128 Cb -0.19 -3.49 0.01 0.00 -1.58 0.00 0.00 42.46 37.21 1gz5 s ILE 128 CO -0.09 0.55 -0.20 -1.00 -1.23 0.00 0.00 174.94 172.97 1gz5 s HIS 129 N -0.59 2.47 0.00 3.97 3.76 0.39 -1.29 115.29 124.00 1gz5 s HIS 129 Ca 0.15 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 53.83 1gz5 s HIS 129 Cb -0.13 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.86 1gz5 s HIS 129 CO 0.04 -0.58 0.00 -3.47 -0.85 0.00 0.00 174.74 169.89 1gz5 n ASP 130 N 4.11 0.00 0.12 1.40 2.03 -0.44 -4.44 116.55 119.33 1gz5 n ASP 130 Ca -0.20 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.23 1gz5 n ASP 130 Cb 0.51 0.00 0.48 0.00 -0.72 0.00 0.00 41.12 41.40 1gz5 n ASP 130 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gz5 n TYR 131 N -0.87 0.73 0.28 -0.67 4.11 -1.26 -1.23 117.16 118.25 1gz5 n TYR 131 Ca 0.00 0.30 0.15 0.00 -0.00 0.00 0.00 57.90 58.35 1gz5 n TYR 131 Cb 0.00 -0.98 0.83 0.00 -0.00 0.00 0.00 39.34 39.19 1gz5 n TYR 131 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1gz5 h HIS 132 N 0.00 0.00 0.00 -3.48 3.86 -1.95 -3.31 115.15 110.28 1gz5 h HIS 132 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1gz5 h HIS 132 Cb 0.32 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 1gz5 h HIS 132 CO 0.00 0.07 -0.34 1.28 0.86 0.00 0.00 177.93 179.80 1gz5 n LEU 133 N -3.47 2.22 -0.25 2.43 4.77 -0.37 -4.78 117.00 117.56 1gz5 n LEU 133 Ca -0.02 -3.20 0.05 0.00 -0.03 0.00 0.00 56.01 52.81 1gz5 n LEU 133 Cb 0.20 -0.41 0.17 0.00 -2.33 0.00 0.00 43.42 41.06 1gz5 n LEU 133 CO 0.28 0.96 0.90 -0.07 -1.33 0.00 0.00 177.39 178.13 1gz5 h LEU 134 N 0.52 -0.09 0.00 2.23 3.38 -1.68 -0.43 115.31 119.23 1gz5 h LEU 134 Ca -0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gz5 h LEU 134 Cb 1.10 0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1gz5 h LEU 134 CO 0.01 -0.08 0.00 -2.65 0.09 0.00 0.00 178.44 175.81 1gz5 n PRO 135 N -5.21 0.78 -0.02 1.13 -0.02 -1.26 -4.36 135.00 126.04 1gz5 n PRO 135 Ca 0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1gz5 n PRO 135 Cb 0.46 -1.39 -0.08 0.00 -0.02 0.00 0.00 33.50 32.47 1gz5 n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1gz5 h PHE 136 N 0.00 0.12 -0.91 6.00 3.57 -1.42 -1.65 116.94 122.65 1gz5 h PHE 136 Ca 0.00 -0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.67 1gz5 h PHE 136 Cb 0.00 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.60 1gz5 h PHE 136 CO 0.00 0.47 0.45 0.00 -2.23 0.00 0.00 178.31 177.01 1gz5 h ALA 137 N 0.63 1.46 -0.62 2.41 0.00 -1.79 -0.01 119.26 121.35 1gz5 h ALA 137 Ca 0.01 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1gz5 h ALA 137 Cb 0.44 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1gz5 h ALA 137 CO 0.01 -0.23 0.15 1.25 0.00 0.00 0.00 179.25 180.42 1gz5 h HIS 138 N 0.52 1.04 -0.58 0.00 -0.00 -1.59 0.27 115.15 114.81 1gz5 h HIS 138 Ca 0.55 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 60.74 1gz5 h HIS 138 Cb 0.95 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 28.05 1gz5 h HIS 138 CO -0.09 0.87 0.17 0.93 -0.00 0.00 0.00 177.93 179.81 1gz5 h GLU 139 N 0.91 0.91 -0.78 5.26 4.39 -0.40 -1.86 114.58 123.02 1gz5 h GLU 139 Ca 0.19 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1gz5 h GLU 139 Cb 0.36 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1gz5 h GLU 139 CO 0.00 0.83 0.30 -0.07 -1.16 0.00 0.00 179.01 178.91 1gz5 h LEU 140 N 0.83 1.08 -0.79 1.33 3.38 -0.55 -2.97 115.31 117.62 1gz5 h LEU 140 Ca 0.19 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1gz5 h LEU 140 Cb 0.31 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1gz5 h LEU 140 CO -0.00 0.97 0.13 0.03 0.09 0.00 0.00 178.44 179.66 1gz5 h ARG 141 N 1.13 1.04 0.00 1.13 2.47 -0.17 -0.68 114.38 119.30 1gz5 h ARG 141 Ca 0.26 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1gz5 h ARG 141 Cb 0.24 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1gz5 h ARG 141 CO -0.02 0.94 0.00 1.57 0.56 0.00 0.00 179.97 183.02 1gz5 h LYS 142 N 0.98 0.00 -0.53 0.04 2.10 -1.27 -0.72 116.57 117.17 1gz5 h LYS 142 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1gz5 h LYS 142 Cb 0.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.72 1gz5 h LYS 142 CO 0.01 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.00 1gz5 n ARG 143 N -2.36 2.42 -0.89 0.07 1.74 -0.76 -4.92 116.66 111.96 1gz5 n ARG 143 Ca 0.03 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.32 1gz5 n ARG 143 Cb 0.28 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1gz5 n ARG 143 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gz5 n GLY 144 N 1.07 0.51 3.64 -0.13 0.00 -0.28 -5.02 105.19 104.99 1gz5 n GLY 144 Ca 0.16 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1gz5 n GLY 144 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gz5 s VAL 145 N -2.00 4.67 -2.21 1.61 -7.23 -0.33 -4.87 120.40 110.04 1gz5 s VAL 145 Ca 0.00 1.70 0.20 0.00 -1.81 0.00 0.00 61.98 62.07 1gz5 s VAL 145 Cb 0.00 -4.28 0.09 0.00 0.56 0.00 0.00 36.38 32.75 1gz5 s VAL 145 CO 0.00 -0.27 1.07 0.59 -0.31 0.00 0.00 175.10 176.18 1gz5 n ASN 146 N 6.42 2.34 -4.43 4.85 3.02 -1.26 -4.32 115.26 121.87 1gz5 n ASN 146 Ca 0.09 -1.67 -0.33 0.00 -0.03 0.00 0.00 54.58 52.64 1gz5 n ASN 146 Cb 0.47 0.19 0.11 0.00 -0.61 0.00 0.00 39.78 39.95 1gz5 n ASN 146 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gz5 n ASN 147 N 0.65 -1.86 -4.71 6.41 3.02 -1.26 -4.27 115.26 113.24 1gz5 n ASN 147 Ca 0.10 0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 1gz5 n ASN 147 Cb 0.46 -1.22 -0.03 0.00 -0.61 0.00 0.00 39.78 38.39 1gz5 n ASN 147 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1gz5 s ARG 148 N -3.53 4.14 -0.10 3.52 0.52 -1.26 -4.93 118.95 117.32 1gz5 s ARG 148 Ca 0.59 2.57 0.01 0.00 -0.52 0.00 0.00 55.73 58.37 1gz5 s ARG 148 Cb -0.23 -3.33 0.02 0.00 0.52 0.00 0.00 34.95 31.93 1gz5 s ARG 148 CO 0.66 -0.78 -0.12 0.42 0.02 0.00 0.00 175.30 175.50 1gz5 s ILE 149 N 1.90 1.23 0.15 1.52 1.01 -1.26 -2.14 121.20 123.62 1gz5 s ILE 149 Ca 0.77 -0.47 0.07 0.00 0.00 0.00 0.00 60.65 61.02 1gz5 s ILE 149 Cb -0.47 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1gz5 s ILE 149 CO 0.34 0.39 -0.02 -0.83 0.00 0.00 0.00 174.94 174.82 1gz5 s GLY 150 N 1.21 1.77 -0.00 6.18 0.00 -0.03 -0.31 107.32 116.13 1gz5 s GLY 150 Ca -0.03 -1.31 0.06 0.00 0.00 0.00 0.00 44.72 43.43 1gz5 s GLY 150 CO -0.03 -1.32 -0.18 -0.12 0.00 0.00 0.00 173.10 171.45 1gz5 s PHE 151 N -1.59 1.64 -0.08 1.90 5.36 0.57 -0.08 117.98 125.70 1gz5 s PHE 151 Ca 0.26 -0.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.94 1gz5 s PHE 151 Cb -0.10 -1.04 0.01 0.00 -0.34 0.00 0.00 43.02 41.55 1gz5 s PHE 151 CO 0.18 -0.01 -0.13 0.12 -1.46 0.00 0.00 175.22 173.91 1gz5 s PHE 152 N -0.49 1.67 -0.29 10.12 2.19 -0.41 0.16 117.98 130.93 1gz5 s PHE 152 Ca 0.07 -0.68 -0.15 0.00 0.33 0.00 0.00 56.93 56.50 1gz5 s PHE 152 Cb -0.07 -1.22 -0.03 0.00 -1.31 0.00 0.00 43.02 40.39 1gz5 s PHE 152 CO -0.00 -0.35 0.36 -1.17 1.83 0.00 0.00 175.22 175.89 1gz5 s LEU 153 N 0.80 4.13 0.06 6.12 0.20 -0.64 -1.32 118.68 128.02 1gz5 s LEU 153 Ca -0.12 0.15 0.27 0.00 0.69 0.00 0.00 54.13 55.12 1gz5 s LEU 153 Cb -0.16 -2.39 0.85 0.00 -0.43 0.00 0.00 46.19 44.06 1gz5 s LEU 153 CO 0.02 -0.22 1.69 1.41 -0.29 0.00 0.00 176.35 178.96 1gz5 n HIS 154 N 5.34 0.25 -4.63 5.38 8.25 -1.26 -3.97 115.22 124.58 1gz5 n HIS 154 Ca -0.09 0.07 -0.30 0.00 -0.26 0.00 0.00 57.72 57.15 1gz5 n HIS 154 Cb 0.50 -0.54 -0.09 0.00 1.12 0.00 0.00 29.99 30.98 1gz5 n HIS 154 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1gz5 s ILE 155 N -3.04 1.66 0.69 1.59 -4.36 -1.26 -4.38 121.20 112.10 1gz5 s ILE 155 Ca 0.12 -1.97 -0.14 0.00 -0.26 0.00 0.00 60.65 58.39 1gz5 s ILE 155 Cb 0.17 -2.63 0.02 0.00 1.25 0.00 0.00 42.46 41.26 1gz5 s ILE 155 CO 0.61 0.00 1.13 -2.84 0.24 0.00 0.00 174.94 174.08 1gz5 s PRO 156 N -3.80 2.57 -0.26 0.37 0.02 -1.26 -4.77 135.00 127.86 1gz5 s PRO 156 Ca 0.23 1.45 -0.09 0.00 0.02 0.00 0.00 61.00 62.61 1gz5 s PRO 156 Cb 0.06 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.62 1gz5 s PRO 156 CO 0.12 -1.44 0.12 0.12 -0.33 0.00 0.00 177.00 175.60 1gz5 s PHE 157 N -2.33 3.16 0.49 6.54 5.36 -1.26 -4.83 117.98 125.11 1gz5 s PHE 157 Ca 0.68 -0.13 -0.16 0.00 -0.96 0.00 0.00 56.93 56.35 1gz5 s PHE 157 Cb -0.22 -2.29 -0.08 0.00 -0.34 0.00 0.00 43.02 40.09 1gz5 s PHE 157 CO 0.44 -0.22 0.95 -1.25 -1.46 0.00 0.00 175.22 173.67 1gz5 s PRO 158 N 1.57 3.95 0.85 10.12 0.04 -1.26 -4.62 135.00 145.64 1gz5 s PRO 158 Ca 0.06 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 61.87 1gz5 s PRO 158 Cb -0.15 -2.18 0.09 0.00 0.04 0.00 0.00 34.50 32.30 1gz5 s PRO 158 CO 0.07 -0.21 1.10 0.25 0.04 0.00 0.00 177.00 178.25 1gz5 n THR 159 N -1.45 1.32 -0.28 1.26 -2.24 -1.26 -4.42 114.28 107.21 1gz5 n THR 159 Ca 0.06 -0.16 0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1gz5 n THR 159 Cb 0.54 -1.08 0.14 0.00 -2.10 0.00 0.00 70.33 67.83 1gz5 n THR 159 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1gz5 h PRO 160 N -1.21 0.03 -0.53 -0.78 0.11 -1.93 0.76 132.00 128.46 1gz5 h PRO 160 Ca -0.45 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.81 1gz5 h PRO 160 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1gz5 h PRO 160 CO 0.44 0.02 0.48 0.93 -0.21 0.00 0.00 178.00 179.66 1gz5 h GLU 161 N 0.04 0.00 0.01 1.05 4.39 -1.99 0.12 114.58 118.20 1gz5 h GLU 161 Ca 0.42 0.00 -0.38 0.00 0.34 0.00 0.00 59.36 59.74 1gz5 h GLU 161 Cb 0.72 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.31 1gz5 h GLU 161 CO -0.79 0.00 -2.13 -0.89 -1.16 0.00 0.00 179.01 174.04 1gz5 n ILE 162 N -3.92 1.55 -0.31 3.13 -0.00 -0.12 -4.50 119.36 115.19 1gz5 n ILE 162 Ca 0.10 -0.34 -0.04 0.00 -0.00 0.00 0.00 62.75 62.47 1gz5 n ILE 162 Cb 0.69 -1.85 0.08 0.00 -0.00 0.00 0.00 39.64 38.56 1gz5 n ILE 162 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.55 176.70 1gz5 h PHE 163 N -0.77 1.13 0.00 1.39 3.57 -0.30 -2.18 116.94 119.78 1gz5 h PHE 163 Ca -0.56 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.93 1gz5 h PHE 163 Cb 1.61 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1gz5 h PHE 163 CO -0.01 0.76 0.00 0.09 -2.23 0.00 0.00 178.31 176.92 1gz5 n ASN 164 N -4.42 0.00 0.22 0.41 3.02 0.38 -1.56 115.26 113.31 1gz5 n ASN 164 Ca 0.09 0.27 0.12 0.00 -0.03 0.00 0.00 54.58 55.03 1gz5 n ASN 164 Cb 0.06 -0.38 0.26 0.00 -0.61 0.00 0.00 39.78 39.11 1gz5 n ASN 164 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gz5 h ALA 165 N 2.56 0.97 -2.31 5.41 0.00 -1.60 -3.44 119.26 120.85 1gz5 h ALA 165 Ca 0.00 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 54.31 1gz5 h ALA 165 Cb 0.17 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1gz5 h ALA 165 CO 0.00 0.07 1.21 1.28 0.00 0.00 0.00 179.25 181.82 1gz5 n LEU 166 N -3.12 4.07 0.27 0.00 4.32 -0.60 -4.82 117.00 117.11 1gz5 n LEU 166 Ca 0.03 0.91 0.14 0.00 -0.02 0.00 0.00 56.01 57.07 1gz5 n LEU 166 Cb 0.50 -1.50 0.74 0.00 -1.62 0.00 0.00 43.42 41.54 1gz5 n LEU 166 CO 0.33 0.17 1.02 -0.65 -1.22 0.00 0.00 177.39 177.04 1gz5 h PRO 167 N 10.37 0.00 0.00 3.23 0.11 -1.89 -2.19 132.00 141.63 1gz5 h PRO 167 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gz5 h PRO 167 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1gz5 h PRO 167 CO 0.94 0.00 0.00 -2.37 -0.21 0.00 0.00 178.00 176.36 1gz5 n THR 168 N -2.63 0.73 -0.26 -1.15 5.66 -1.26 -4.74 114.28 110.62 1gz5 n THR 168 Ca -0.02 -0.73 0.07 0.00 -3.05 0.00 0.00 64.05 60.33 1gz5 n THR 168 Cb 0.27 0.64 0.20 0.00 -1.55 0.00 0.00 70.33 69.89 1gz5 n THR 168 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 1gz5 h TYR 169 N 0.00 0.25 0.00 1.09 -0.00 -1.68 -1.50 116.97 115.12 1gz5 h TYR 169 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 58.73 58.78 1gz5 h TYR 169 Cb 0.63 0.01 0.00 0.00 0.00 0.00 0.00 36.73 37.38 1gz5 h TYR 169 CO 0.00 -0.14 0.00 -3.47 -0.00 0.00 0.00 178.16 174.55 1gz5 n ASP 170 N -5.20 0.00 -0.16 0.10 2.03 -1.26 -1.36 116.55 110.70 1gz5 n ASP 170 Ca 0.16 0.16 -0.05 0.00 0.52 0.00 0.00 54.79 55.58 1gz5 n ASP 170 Cb 0.52 -0.05 0.13 0.00 -0.72 0.00 0.00 41.12 41.00 1gz5 n ASP 170 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1gz5 h THR 171 N 0.00 1.24 -0.65 5.18 2.02 -1.66 -2.83 112.91 116.22 1gz5 h THR 171 Ca 0.00 -0.94 0.03 0.00 0.77 0.00 0.00 66.41 66.27 1gz5 h THR 171 Cb 0.00 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1gz5 h THR 171 CO 0.00 0.35 0.40 -0.07 0.37 0.00 0.00 175.52 176.56 1gz5 h LEU 172 N 0.86 0.64 -0.16 2.58 4.07 -1.19 -1.77 115.31 120.34 1gz5 h LEU 172 Ca 0.18 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.09 1gz5 h LEU 172 Cb 0.38 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 1gz5 h LEU 172 CO 0.01 0.44 -0.12 -0.07 -1.08 0.00 0.00 178.44 177.63 1gz5 h LEU 173 N 0.77 0.39 -0.58 1.67 4.07 -1.11 -1.58 115.31 118.94 1gz5 h LEU 173 Ca 0.27 -0.44 0.12 0.00 0.08 0.00 0.00 57.88 57.90 1gz5 h LEU 173 Cb 0.04 -0.11 -0.09 0.00 1.08 0.00 0.00 40.66 41.58 1gz5 h LEU 173 CO -0.11 0.75 0.04 -0.33 -1.08 0.00 0.00 178.44 177.70 1gz5 h GLU 174 N 0.03 0.15 -0.01 1.13 5.08 -1.32 -2.96 114.58 116.67 1gz5 h GLU 174 Ca 0.03 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1gz5 h GLU 174 Cb 0.62 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1gz5 h GLU 174 CO 0.03 0.10 -0.80 1.96 -1.00 0.00 0.00 179.01 179.31 1gz5 h GLN 175 N 0.16 0.18 0.00 2.33 4.20 -1.13 -2.53 115.11 118.32 1gz5 h GLN 175 Ca 0.30 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1gz5 h GLN 175 Cb 0.47 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1gz5 h GLN 175 CO -0.46 0.89 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.46 1gz5 h LEU 176 N 0.11 0.00 0.00 1.46 3.38 -1.13 -2.14 115.31 116.99 1gz5 h LEU 176 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1gz5 h LEU 176 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1gz5 h LEU 176 CO 0.12 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1gz5 n ASP 178 N -0.74 0.50 -4.80 0.00 8.00 -0.81 -4.74 116.55 113.96 1gz5 n ASP 178 Ca 0.10 -0.17 -0.35 0.00 0.71 0.00 0.00 54.79 55.08 1gz5 n ASP 178 Cb 0.05 0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 1gz5 n ASP 178 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gz5 s TYR 179 N -3.02 3.20 0.12 1.24 2.02 -0.82 -4.82 117.35 115.27 1gz5 s TYR 179 Ca 0.11 1.62 0.05 0.00 -0.37 0.00 0.00 57.07 58.48 1gz5 s TYR 179 Cb 0.17 -3.03 -0.18 0.00 -0.40 0.00 0.00 41.96 38.52 1gz5 s TYR 179 CO 0.70 -0.54 1.28 -0.44 -1.57 0.00 0.00 175.55 174.98 1gz5 h ASP 180 N 2.07 0.07 -3.43 2.29 5.19 -0.96 -3.43 116.42 118.22 1gz5 h ASP 180 Ca -0.49 -0.08 -0.29 0.00 -0.62 0.00 0.00 57.03 55.56 1gz5 h ASP 180 Cb 1.21 -0.02 -0.34 0.00 0.18 0.00 0.00 39.33 40.35 1gz5 h ASP 180 CO 0.61 1.03 -0.68 -0.22 -3.12 0.00 0.00 179.24 176.86 1gz5 s LEU 181 N -6.85 0.76 -0.18 1.55 2.96 -1.18 -0.96 118.68 114.77 1gz5 s LEU 181 Ca -0.00 0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1gz5 s LEU 181 Cb 0.10 0.09 0.00 0.00 0.50 0.00 0.00 46.19 46.88 1gz5 s LEU 181 CO 0.83 -0.16 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.81 1gz5 s LEU 182 N 1.34 2.51 -0.05 -0.68 2.01 0.52 -0.31 118.68 124.02 1gz5 s LEU 182 Ca -0.06 -0.50 0.01 0.00 0.01 0.00 0.00 54.13 53.58 1gz5 s LEU 182 Cb -0.12 -1.59 -0.03 0.00 0.01 0.00 0.00 46.19 44.45 1gz5 s LEU 182 CO -0.04 0.03 -0.03 -0.83 1.01 0.00 0.00 176.35 176.48 1gz5 s GLY 183 N 1.17 1.79 0.16 -3.19 0.00 0.12 -1.63 107.32 105.75 1gz5 s GLY 183 Ca 0.02 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1gz5 s GLY 183 CO -0.05 -0.70 -0.12 -1.36 0.00 0.00 0.00 173.10 170.86 1gz5 s PHE 184 N -0.92 1.39 0.20 1.90 0.08 -0.40 -1.61 117.98 118.63 1gz5 s PHE 184 Ca 0.15 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.60 1gz5 s PHE 184 Cb -0.11 -0.69 0.12 0.00 -0.57 0.00 0.00 43.02 41.76 1gz5 s PHE 184 CO 0.05 0.16 1.47 1.96 -0.10 0.00 0.00 175.22 178.75 1gz5 h GLN 185 N 2.88 0.07 -4.34 0.44 4.20 -1.82 0.25 115.11 116.79 1gz5 h GLN 185 Ca -0.37 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.08 1gz5 h GLN 185 Cb 1.20 0.02 -0.17 0.00 0.30 0.00 0.00 27.48 28.82 1gz5 h GLN 185 CO 0.61 0.81 -0.70 0.95 -0.67 0.00 0.00 178.83 179.83 1gz5 s THR 186 N -3.31 0.37 0.25 -0.54 -4.23 -1.26 -3.79 115.64 103.13 1gz5 s THR 186 Ca -0.01 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1gz5 s THR 186 Cb 0.11 -1.12 0.25 0.00 1.34 0.00 0.00 72.50 73.08 1gz5 s THR 186 CO 0.80 -0.75 1.68 -0.08 -0.54 0.00 0.00 174.62 175.73 1gz5 h GLU 187 N 3.67 0.28 -0.99 3.99 4.57 -1.96 -1.99 114.58 122.15 1gz5 h GLU 187 Ca -0.34 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 57.91 1gz5 h GLU 187 Cb 1.17 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.63 1gz5 h GLU 187 CO 0.56 0.19 0.63 -0.91 -1.18 0.00 0.00 179.01 178.30 1gz5 h ASN 188 N 0.29 0.97 -0.44 1.04 2.35 -1.99 -0.85 115.58 116.96 1gz5 h ASN 188 Ca 0.45 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 56.26 1gz5 h ASN 188 Cb 0.79 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1gz5 h ASN 188 CO -0.53 0.57 0.21 0.44 -1.65 0.00 0.00 177.43 176.48 1gz5 h ASP 189 N 1.07 0.30 0.09 5.81 3.32 -1.62 -0.19 116.42 125.20 1gz5 h ASP 189 Ca 0.46 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.53 1gz5 h ASP 189 Cb 0.32 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1gz5 h ASP 189 CO -0.21 0.22 -0.04 -0.09 -1.72 0.00 0.00 179.24 177.40 1gz5 h ARG 190 N 0.43 -0.12 -0.83 3.56 2.43 -1.10 -1.85 114.38 116.91 1gz5 h ARG 190 Ca 0.19 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1gz5 h ARG 190 Cb 0.10 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1gz5 h ARG 190 CO -0.14 -0.01 0.48 -0.07 -1.51 0.00 0.00 179.97 178.72 1gz5 h LEU 191 N -0.20 1.01 -0.15 3.80 4.07 -1.10 -1.51 115.31 121.23 1gz5 h LEU 191 Ca -0.01 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1gz5 h LEU 191 Cb 0.16 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1gz5 h LEU 191 CO 0.02 0.79 0.07 0.00 -1.08 0.00 0.00 178.44 178.23 1gz5 h ALA 192 N 1.38 0.20 -0.58 1.53 0.00 -0.74 0.13 119.26 121.17 1gz5 h ALA 192 Ca 0.29 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1gz5 h ALA 192 Cb -0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 1gz5 h ALA 192 CO -0.05 -0.23 0.14 0.35 0.00 0.00 0.00 179.25 179.46 1gz5 h PHE 193 N 0.10 0.23 -0.17 0.00 3.57 -0.99 -1.05 116.94 118.64 1gz5 h PHE 193 Ca 0.05 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1gz5 h PHE 193 Cb 0.15 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1gz5 h PHE 193 CO -0.02 -0.00 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.71 1gz5 h LEU 194 N 0.28 0.31 0.15 0.59 4.07 -0.66 0.96 115.31 121.01 1gz5 h LEU 194 Ca 0.30 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.15 1gz5 h LEU 194 Cb 0.42 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1gz5 h LEU 194 CO -0.37 0.59 -0.07 0.44 -1.08 0.00 0.00 178.44 177.95 1gz5 h ASP 195 N 0.28 -0.17 -0.52 -0.43 3.32 -0.32 -0.86 116.42 117.73 1gz5 h ASP 195 Ca 0.04 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.00 1gz5 h ASP 195 Cb 0.64 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 1gz5 h ASP 195 CO 0.05 0.07 0.18 0.00 -1.72 0.00 0.00 179.24 177.82 1gz5 h LEU 197 N 0.36 -0.02 -2.36 0.00 5.85 -0.76 -2.41 115.31 115.97 1gz5 h LEU 197 Ca 0.25 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 1gz5 h LEU 197 Cb 0.28 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1gz5 h LEU 197 CO -0.26 0.00 -0.02 0.28 -0.34 0.00 0.00 178.44 178.11 1gz5 h SER 198 N 0.05 0.00 0.94 1.25 0.02 -0.60 -1.45 113.55 113.76 1gz5 h SER 198 Ca 0.05 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1gz5 h SER 198 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1gz5 h SER 198 CO -0.08 0.02 -0.44 0.78 -1.14 0.00 0.00 176.83 175.97 1gz5 h ASN 199 N 0.00 0.00 0.05 3.07 2.35 -0.80 -3.32 115.58 116.93 1gz5 h ASN 199 Ca -0.00 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.46 1gz5 h ASN 199 Cb 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 1gz5 h ASN 199 CO 0.00 0.44 -1.59 -0.11 -1.65 0.00 0.00 177.43 174.53 1gz5 n LEU 200 N -3.49 2.16 -4.03 1.61 0.00 -0.64 -5.03 117.00 107.57 1gz5 n LEU 200 Ca 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 56.01 56.25 1gz5 n LEU 200 Cb 0.57 -1.02 -0.08 0.00 0.00 0.00 0.00 43.42 42.90 1gz5 n LEU 200 CO 0.38 0.50 -0.10 0.28 0.00 0.00 0.00 177.39 178.46 1gz5 s THR 201 N -2.44 0.07 -0.06 1.96 -1.32 -0.65 -5.12 115.64 108.08 1gz5 s THR 201 Ca -0.27 -1.57 -0.30 0.00 -1.21 0.00 0.00 61.69 58.34 1gz5 s THR 201 Cb 0.07 -1.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.06 1gz5 s THR 201 CO 0.65 -0.31 1.34 -0.13 -2.21 0.00 0.00 174.62 173.96 1gz5 s ARG 202 N -4.00 4.28 -0.22 7.08 1.81 -1.26 -4.10 118.95 122.53 1gz5 s ARG 202 Ca 0.21 1.84 -0.05 0.00 -1.72 0.00 0.00 55.73 56.01 1gz5 s ARG 202 Cb 0.04 -3.65 -0.01 0.00 -0.45 0.00 0.00 34.95 30.88 1gz5 s ARG 202 CO 0.02 -0.60 -0.02 0.14 -0.68 0.00 0.00 175.30 174.16 1gz5 s VAL 203 N 2.75 3.59 -0.05 3.52 -7.23 -1.26 -4.41 120.40 117.32 1gz5 s VAL 203 Ca 0.61 -0.42 -0.21 0.00 -1.81 0.00 0.00 61.98 60.15 1gz5 s VAL 203 Cb -0.28 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 1gz5 s VAL 203 CO 0.23 0.41 0.61 -0.89 -0.31 0.00 0.00 175.10 175.15 1gz5 s THR 204 N 1.45 5.01 -0.36 5.32 2.01 -0.55 -4.91 115.64 123.61 1gz5 s THR 204 Ca 0.05 1.26 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1gz5 s THR 204 Cb -0.14 -3.95 0.12 0.00 0.01 0.00 0.00 72.50 68.53 1gz5 s THR 204 CO -0.01 0.34 0.15 -0.89 -0.69 0.00 0.00 174.62 173.52 1gz5 s THR 205 N 0.30 1.09 -1.25 -0.82 2.01 -1.26 -1.12 115.64 114.59 1gz5 s THR 205 Ca 0.32 -1.88 0.24 0.00 0.31 0.00 0.00 61.69 60.68 1gz5 s THR 205 Cb -0.17 -1.80 -0.00 0.00 0.01 0.00 0.00 72.50 70.53 1gz5 s THR 205 CO 0.16 -0.77 1.28 -2.11 -0.69 0.00 0.00 174.62 172.49 1gz5 n ARG 206 N 4.30 0.29 -3.99 4.92 1.85 -1.22 -4.94 116.66 117.86 1gz5 n ARG 206 Ca 0.03 -0.20 -0.08 0.00 -1.00 0.00 0.00 57.85 56.60 1gz5 n ARG 206 Cb 0.39 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.22 1gz5 n ARG 206 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1gz5 s SER 207 N -2.85 0.28 -0.25 2.89 0.15 -1.26 -5.07 113.70 107.60 1gz5 s SER 207 Ca 0.14 -0.87 -0.40 0.00 0.70 0.00 0.00 55.95 55.52 1gz5 s SER 207 Cb 0.18 0.29 -0.16 0.00 -1.71 0.00 0.00 66.02 64.62 1gz5 s SER 207 CO 0.69 -0.69 1.72 0.00 1.20 0.00 0.00 173.24 176.16 1gz5 n ALA 208 N -0.01 -0.24 -2.57 5.45 0.00 -1.26 -2.49 120.51 119.39 1gz5 n ALA 208 Ca -0.13 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.51 1gz5 n ALA 208 Cb 0.62 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.86 1gz5 n ALA 208 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1gz5 n LYS 209 N 5.18 -2.58 -3.91 0.00 5.02 -1.26 -4.97 118.16 115.65 1gz5 n LYS 209 Ca 0.26 0.89 -0.23 0.00 -2.02 0.00 0.00 58.31 57.21 1gz5 n LYS 209 Cb 0.14 -5.49 -0.17 0.00 -0.02 0.00 0.00 35.03 29.48 1gz5 n LYS 209 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gz5 s SER 210 N -2.35 1.51 0.17 4.39 0.15 -1.04 -1.72 113.70 114.80 1gz5 s SER 210 Ca 0.10 -0.13 0.04 0.00 0.70 0.00 0.00 55.95 56.65 1gz5 s SER 210 Cb -0.04 -0.51 -0.05 0.00 -1.71 0.00 0.00 66.02 63.71 1gz5 s SER 210 CO 0.12 -0.14 -0.06 -1.00 1.20 0.00 0.00 173.24 173.36 1gz5 s HIS 211 N 1.63 1.29 -0.04 3.44 3.76 0.19 -3.45 115.29 122.11 1gz5 s HIS 211 Ca 0.00 -0.85 0.02 0.00 -0.15 0.00 0.00 55.06 54.08 1gz5 s HIS 211 Cb -0.13 -0.70 0.02 0.00 1.11 0.00 0.00 32.58 32.88 1gz5 s HIS 211 CO -0.04 -0.01 -0.07 0.99 -0.85 0.00 0.00 174.74 174.76 1gz5 s THR 212 N -3.42 0.69 -0.08 1.30 2.01 -0.27 -1.87 115.64 113.99 1gz5 s THR 212 Ca 0.20 -0.24 -0.05 0.00 0.31 0.00 0.00 61.69 61.91 1gz5 s THR 212 Cb 0.04 -0.67 0.03 0.00 0.01 0.00 0.00 72.50 71.92 1gz5 s THR 212 CO 0.02 0.25 0.20 0.00 -0.69 0.00 0.00 174.62 174.40 1gz5 s ALA 213 N 0.68 -0.44 -1.46 7.40 0.00 -0.62 -1.49 121.76 125.84 1gz5 s ALA 213 Ca -0.10 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 1gz5 s ALA 213 Cb -0.13 -0.46 0.09 0.00 0.00 0.00 0.00 23.12 22.61 1gz5 s ALA 213 CO 0.01 -0.15 0.71 0.91 0.00 0.00 0.00 175.76 177.25 1gz5 n TRP 214 N 3.76 -1.96 -0.86 0.00 8.01 -1.26 -0.22 117.44 124.91 1gz5 n TRP 214 Ca -0.21 0.67 0.00 0.00 -1.31 0.00 0.00 57.50 56.65 1gz5 n TRP 214 Cb 0.55 -3.39 0.00 0.00 -2.01 0.00 0.00 31.31 26.46 1gz5 n TRP 214 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1gz5 n GLY 215 N -1.40 0.38 3.71 6.99 0.00 -1.26 -5.00 105.19 108.61 1gz5 n GLY 215 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1gz5 n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gz5 s LYS 216 N -0.73 4.26 0.11 1.61 1.02 0.70 -5.08 119.74 121.63 1gz5 s LYS 216 Ca 0.00 0.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.04 1gz5 s LYS 216 Cb 0.00 -3.46 -0.07 0.00 -0.52 0.00 0.00 37.83 33.78 1gz5 s LYS 216 CO 0.00 0.13 0.58 0.00 -0.92 0.00 0.00 175.35 175.14 1gz5 s ALA 217 N 0.76 3.57 0.05 5.17 0.00 -1.26 -1.58 121.76 128.46 1gz5 s ALA 217 Ca 0.20 -0.00 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 1gz5 s ALA 217 Cb -0.14 -2.62 0.09 0.00 0.00 0.00 0.00 23.12 20.45 1gz5 s ALA 217 CO 0.07 0.41 0.82 -0.59 0.00 0.00 0.00 175.76 176.47 1gz5 s PHE 218 N -1.26 -0.38 0.09 0.00 -0.12 -0.78 -4.75 117.98 110.77 1gz5 s PHE 218 Ca 0.33 0.21 0.10 0.00 -0.05 0.00 0.00 56.93 57.52 1gz5 s PHE 218 Cb -0.18 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 42.73 1gz5 s PHE 218 CO 0.19 -0.64 -0.26 1.03 -0.05 0.00 0.00 175.22 175.49 1gz5 s ARG 219 N -3.29 1.57 0.17 1.99 0.52 -0.13 -0.64 118.95 119.14 1gz5 s ARG 219 Ca 0.04 -1.22 0.10 0.00 -0.52 0.00 0.00 55.73 54.14 1gz5 s ARG 219 Cb -0.01 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 1gz5 s ARG 219 CO -0.09 0.47 -0.22 0.95 0.02 0.00 0.00 175.30 176.43 1gz5 s THR 220 N -0.94 2.12 0.03 0.02 -4.23 -0.70 -0.35 115.64 111.60 1gz5 s THR 220 Ca 0.12 -1.92 -0.28 0.00 -1.18 0.00 0.00 61.69 58.43 1gz5 s THR 220 Cb -0.10 -1.97 0.09 0.00 1.34 0.00 0.00 72.50 71.86 1gz5 s THR 220 CO 0.04 -0.15 0.91 -0.70 -0.54 0.00 0.00 174.62 174.18 1gz5 s GLU 221 N -2.57 0.90 -0.15 3.99 2.56 -0.64 -4.76 118.70 118.03 1gz5 s GLU 221 Ca 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 54.97 54.74 1gz5 s GLU 221 Cb -0.08 0.38 -0.01 0.00 2.00 0.00 0.00 34.13 36.42 1gz5 s GLU 221 CO 0.08 -0.40 -0.10 0.08 -0.56 0.00 0.00 175.26 174.35 1gz5 s VAL 222 N -3.15 3.17 -0.39 3.70 1.01 -1.26 -1.27 120.40 122.20 1gz5 s VAL 222 Ca 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1gz5 s VAL 222 Cb -0.01 -2.36 0.15 0.00 0.00 0.00 0.00 36.38 34.15 1gz5 s VAL 222 CO -0.06 0.50 0.25 -0.31 0.00 0.00 0.00 175.10 175.47 1gz5 s TYR 223 N 0.64 1.15 0.01 5.22 2.02 0.08 -4.91 117.35 121.56 1gz5 s TYR 223 Ca -0.06 -1.98 -0.30 0.00 -0.37 0.00 0.00 57.07 54.36 1gz5 s TYR 223 Cb -0.15 -1.19 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 1gz5 s TYR 223 CO 0.03 -0.81 1.84 -1.25 -1.57 0.00 0.00 175.55 173.79 1gz5 s PRO 224 N 0.65 4.16 0.40 -1.71 0.04 -1.25 -4.61 135.00 132.69 1gz5 s PRO 224 Ca 0.21 2.45 -0.26 0.00 0.04 0.00 0.00 61.00 63.44 1gz5 s PRO 224 Cb -0.18 -4.07 -0.08 0.00 0.04 0.00 0.00 34.50 30.21 1gz5 s PRO 224 CO -0.04 -0.91 1.23 -1.50 0.04 0.00 0.00 177.00 175.83 1gz5 s ILE 225 N 4.22 2.90 0.00 0.56 2.07 -1.26 -4.85 121.20 124.84 1gz5 s ILE 225 Ca 0.82 0.78 0.00 0.00 -1.41 0.00 0.00 60.65 60.84 1gz5 s ILE 225 Cb -0.39 -3.44 0.00 0.00 0.13 0.00 0.00 42.46 38.75 1gz5 s ILE 225 CO 0.37 0.09 0.00 0.61 -1.91 0.00 0.00 174.94 174.10 1gz5 n GLY 226 N 0.66 6.72 3.22 1.50 0.00 -1.26 -4.99 105.19 111.05 1gz5 n GLY 226 Ca 0.04 -1.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.16 1gz5 n GLY 226 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gz5 s ILE 227 N 0.17 0.31 -0.75 -0.61 1.10 -1.26 -4.36 121.20 115.81 1gz5 s ILE 227 Ca 0.00 -1.97 -0.15 0.00 -0.51 0.00 0.00 60.65 58.02 1gz5 s ILE 227 Cb 0.00 -2.29 0.18 0.00 0.15 0.00 0.00 42.46 40.51 1gz5 s ILE 227 CO 0.00 -0.27 0.71 -1.61 -2.11 0.00 0.00 174.94 171.67 1gz5 s GLU 228 N -4.04 3.41 0.31 3.50 2.02 -1.26 -1.72 118.70 120.93 1gz5 s GLU 228 Ca 0.30 -2.17 0.05 0.00 0.02 0.00 0.00 54.97 53.17 1gz5 s GLU 228 Cb 0.07 -4.41 0.52 0.00 0.10 0.00 0.00 34.13 30.41 1gz5 s GLU 228 CO 0.07 -1.34 1.78 -1.35 0.02 0.00 0.00 175.26 174.44 1gz5 h PRO 229 N 8.20 0.40 -0.21 0.39 0.11 -1.96 -2.01 132.00 136.92 1gz5 h PRO 229 Ca -0.02 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 1gz5 h PRO 229 Cb 1.06 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1gz5 h PRO 229 CO 0.87 0.60 -0.09 0.87 -0.21 0.00 0.00 178.00 180.04 1gz5 h LYS 230 N 0.36 0.42 -0.62 1.05 6.56 -1.94 -1.86 116.57 120.54 1gz5 h LYS 230 Ca 0.06 -0.18 -0.09 0.00 -1.06 0.00 0.00 60.65 59.38 1gz5 h LYS 230 Cb 0.59 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 1gz5 h LYS 230 CO 0.04 0.70 0.05 1.49 -2.06 0.00 0.00 179.45 179.67 1gz5 h GLU 231 N 0.13 1.07 -0.24 3.15 4.57 -1.85 -2.38 114.58 119.02 1gz5 h GLU 231 Ca 0.05 -0.32 -0.10 0.00 -1.18 0.00 0.00 59.36 57.81 1gz5 h GLU 231 Cb 0.57 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1gz5 h GLU 231 CO 0.03 1.02 -0.29 -0.84 -1.18 0.00 0.00 179.01 177.75 1gz5 h ILE 232 N 0.98 1.27 -0.22 2.32 3.07 -1.38 0.11 117.51 123.66 1gz5 h ILE 232 Ca 0.18 -1.33 0.06 0.00 1.55 0.00 0.00 64.86 65.32 1gz5 h ILE 232 Cb 0.50 1.41 -0.07 0.00 -0.27 0.00 0.00 36.82 38.39 1gz5 h ILE 232 CO 0.02 0.42 -0.35 0.00 -1.05 0.00 0.00 178.15 177.19 1gz5 h ALA 233 N 1.28 -0.37 -0.20 0.16 0.00 -1.16 0.38 119.26 119.34 1gz5 h ALA 233 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1gz5 h ALA 233 Cb 0.72 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1gz5 h ALA 233 CO 0.05 -0.81 0.00 0.87 0.00 0.00 0.00 179.25 179.36 1gz5 h LYS 234 N -0.37 0.06 -0.14 0.00 1.57 -0.90 -2.28 116.57 114.51 1gz5 h LYS 234 Ca 0.11 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1gz5 h LYS 234 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1gz5 h LYS 234 CO -0.43 0.04 -0.56 -0.56 -0.57 0.00 0.00 179.45 177.37 1gz5 h GLN 235 N 0.07 0.43 0.00 3.15 3.07 -0.41 -2.76 115.11 118.66 1gz5 h GLN 235 Ca 0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 58.65 58.54 1gz5 h GLN 235 Cb 0.12 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.71 1gz5 h GLN 235 CO -0.16 0.88 -0.10 0.00 0.09 0.00 0.00 178.83 179.54 1gz5 h ALA 236 N 1.06 1.27 -0.01 0.06 0.00 0.14 -2.73 119.26 119.05 1gz5 h ALA 236 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gz5 h ALA 236 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1gz5 h ALA 236 CO 0.10 0.12 -0.37 0.00 0.00 0.00 0.00 179.25 179.11 1gz5 n ALA 237 N -2.26 3.32 -1.23 0.00 0.00 -0.89 -4.43 120.51 115.01 1gz5 n ALA 237 Ca -0.02 -0.56 -0.31 0.00 0.00 0.00 0.00 53.44 52.55 1gz5 n ALA 237 Cb 0.22 -0.92 0.10 0.00 0.00 0.00 0.00 19.45 18.85 1gz5 n ALA 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gz5 s GLY 238 N -2.45 1.67 0.60 0.00 0.00 -1.03 -4.97 107.32 101.14 1gz5 s GLY 238 Ca 0.22 0.25 -0.19 0.00 0.00 0.00 0.00 44.72 44.99 1gz5 s GLY 238 CO 0.53 0.61 1.25 -4.14 0.00 0.00 0.00 173.10 171.35 1gz5 s PRO 239 N -4.90 2.90 0.40 2.90 0.02 -1.26 -4.98 135.00 130.08 1gz5 s PRO 239 Ca 0.62 1.94 -0.23 0.00 0.02 0.00 0.00 61.00 63.35 1gz5 s PRO 239 Cb -0.17 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 32.28 1gz5 s PRO 239 CO 0.56 -1.29 0.96 -0.51 -0.33 0.00 0.00 177.00 176.39 1gz5 s LEU 240 N -4.05 4.06 0.50 -5.54 1.43 -1.26 -5.03 118.68 108.78 1gz5 s LEU 240 Ca 0.78 1.76 -0.22 0.00 -1.03 0.00 0.00 54.13 55.42 1gz5 s LEU 240 Cb -0.34 -4.37 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 1gz5 s LEU 240 CO 0.37 -0.30 0.95 -2.65 0.23 0.00 0.00 176.35 174.95 1gz5 n PRO 241 N -0.28 1.14 -0.25 1.29 -0.02 -1.26 -4.60 135.00 131.02 1gz5 n PRO 241 Ca 0.06 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1gz5 n PRO 241 Cb 0.53 -2.06 0.16 0.00 -0.02 0.00 0.00 33.50 32.10 1gz5 n PRO 241 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gz5 h PRO 242 N 1.08 0.48 -0.28 0.52 0.11 -1.99 0.13 132.00 132.04 1gz5 h PRO 242 Ca -0.46 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1gz5 h PRO 242 Cb 1.35 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1gz5 h PRO 242 CO 0.54 0.32 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.41 1gz5 h LYS 243 N 0.49 0.43 0.00 1.05 3.64 -2.00 -1.63 116.57 118.55 1gz5 h LYS 243 Ca 0.38 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.51 1gz5 h LYS 243 Cb 0.51 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1gz5 h LYS 243 CO -0.35 0.47 -0.95 -0.07 -2.27 0.00 0.00 179.45 176.28 1gz5 h LEU 244 N 0.42 0.00 -1.33 5.20 4.07 -1.17 -2.76 115.31 119.75 1gz5 h LEU 244 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1gz5 h LEU 244 Cb 0.30 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1gz5 h LEU 244 CO 0.01 0.70 0.43 0.00 -1.08 0.00 0.00 178.44 178.51 1gz5 h ALA 245 N 1.30 1.51 0.75 1.53 0.00 -0.31 -1.15 119.26 122.88 1gz5 h ALA 245 Ca -0.07 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1gz5 h ALA 245 Cb 1.59 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1gz5 h ALA 245 CO 0.08 0.45 -0.36 0.37 0.00 0.00 0.00 179.25 179.79 1gz5 h GLN 246 N 0.91 -0.97 -0.97 0.00 4.15 -1.38 -3.11 115.11 113.75 1gz5 h GLN 246 Ca 0.24 0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.82 1gz5 h GLN 246 Cb -0.09 0.22 -0.07 0.00 0.21 0.00 0.00 27.48 27.75 1gz5 h GLN 246 CO -0.05 -0.64 0.62 1.25 -1.93 0.00 0.00 178.83 178.08 1gz5 h LEU 247 N -1.04 0.93 -0.49 -2.39 5.85 -1.20 0.66 115.31 117.63 1gz5 h LEU 247 Ca -0.10 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1gz5 h LEU 247 Cb 0.77 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1gz5 h LEU 247 CO 0.17 0.55 0.19 0.50 -0.34 0.00 0.00 178.44 179.50 1gz5 h LYS 248 N 1.03 0.36 -0.92 1.25 3.64 -1.31 -0.79 116.57 119.83 1gz5 h LYS 248 Ca 0.45 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1gz5 h LYS 248 Cb 0.35 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1gz5 h LYS 248 CO -0.21 0.24 0.58 0.00 -2.27 0.00 0.00 179.45 177.80 1gz5 h ALA 249 N 1.31 1.31 0.00 5.00 0.00 -0.83 -2.93 119.26 123.12 1gz5 h ALA 249 Ca 0.23 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1gz5 h ALA 249 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gz5 h ALA 249 CO -0.22 0.62 -0.60 0.93 0.00 0.00 0.00 179.25 179.98 1gz5 h GLU 250 N 1.25 0.00 -0.66 0.00 5.08 -0.71 -3.17 114.58 116.37 1gz5 h GLU 250 Ca 0.33 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1gz5 h GLU 250 Cb -0.11 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.05 1gz5 h GLU 250 CO -0.07 0.60 0.19 1.28 -1.00 0.00 0.00 179.01 180.01 1gz5 n LEU 251 N -3.51 5.80 0.03 1.33 7.99 -0.35 -4.60 117.00 123.69 1gz5 n LEU 251 Ca -0.00 -3.19 0.20 0.00 -0.01 0.00 0.00 56.01 53.01 1gz5 n LEU 251 Cb 0.67 -0.72 0.71 0.00 -0.11 0.00 0.00 43.42 43.98 1gz5 n LEU 251 CO 0.41 0.79 1.18 0.07 -1.51 0.00 0.00 177.39 178.33 1gz5 h LYS 252 N 2.76 0.00 -0.07 3.23 2.10 -1.52 -1.63 116.57 121.45 1gz5 h LYS 252 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1gz5 h LYS 252 Cb 2.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.52 1gz5 h LYS 252 CO 0.65 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.19 1gz5 n ASN 253 N -4.24 2.69 -4.43 7.07 3.02 -1.26 -4.95 115.26 113.17 1gz5 n ASN 253 Ca 0.09 -2.92 -0.33 0.00 -0.03 0.00 0.00 54.58 51.38 1gz5 n ASN 253 Cb 0.58 -0.41 -0.13 0.00 -0.61 0.00 0.00 39.78 39.21 1gz5 n ASN 253 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gz5 s VAL 254 N -2.61 3.38 0.16 2.41 1.01 -0.61 -4.81 120.40 119.33 1gz5 s VAL 254 Ca 0.31 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1gz5 s VAL 254 Cb 0.26 -2.44 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 1gz5 s VAL 254 CO 0.05 0.52 0.67 -1.10 0.00 0.00 0.00 175.10 175.23 1gz5 s GLN 255 N 0.29 4.27 -0.22 2.72 -0.21 -0.22 -4.94 119.66 121.35 1gz5 s GLN 255 Ca -0.07 0.85 -0.06 0.00 0.02 0.00 0.00 55.36 56.10 1gz5 s GLN 255 Cb -0.15 -3.07 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 1gz5 s GLN 255 CO 0.04 0.51 0.02 -0.80 -2.12 0.00 0.00 175.29 172.94 1gz5 s ASN 256 N -1.40 4.87 -0.16 5.90 0.01 -1.26 -1.29 114.94 121.60 1gz5 s ASN 256 Ca 0.37 -0.23 -0.13 0.00 -0.71 0.00 0.00 52.86 52.17 1gz5 s ASN 256 Cb -0.19 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.58 1gz5 s ASN 256 CO 0.21 0.02 0.25 -0.63 -1.51 0.00 0.00 177.10 175.44 1gz5 s ILE 257 N 1.28 5.33 -0.02 0.60 1.01 0.41 -1.04 121.20 128.79 1gz5 s ILE 257 Ca 0.04 0.45 0.02 0.00 0.00 0.00 0.00 60.65 61.16 1gz5 s ILE 257 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.74 1gz5 s ILE 257 CO 0.02 0.41 -0.07 0.12 0.00 0.00 0.00 174.94 175.42 1gz5 s PHE 258 N 0.35 0.69 0.02 3.97 5.36 -0.22 -0.82 117.98 127.32 1gz5 s PHE 258 Ca 0.14 -0.15 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 1gz5 s PHE 258 Cb -0.13 -0.50 -0.01 0.00 -0.34 0.00 0.00 43.02 42.04 1gz5 s PHE 258 CO 0.03 -0.06 -0.07 -1.12 -1.46 0.00 0.00 175.22 172.53 1gz5 s SER 259 N 0.13 0.82 -0.08 6.13 0.01 -0.41 -1.05 113.70 119.25 1gz5 s SER 259 Ca -0.01 -0.31 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 1gz5 s SER 259 Cb -0.06 -0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.17 1gz5 s SER 259 CO -0.00 -0.05 0.20 0.54 0.41 0.00 0.00 173.24 174.35 1gz5 s VAL 260 N -0.70 -0.03 -0.09 3.43 0.11 -1.26 -0.71 120.40 121.15 1gz5 s VAL 260 Ca -0.03 0.10 -0.32 0.00 -2.93 0.00 0.00 61.98 58.81 1gz5 s VAL 260 Cb -0.06 -0.31 0.12 0.00 -1.53 0.00 0.00 36.38 34.60 1gz5 s VAL 260 CO 0.00 0.04 1.04 -1.83 -3.33 0.00 0.00 175.10 171.03 1gz5 s GLU 261 N 0.82 0.58 0.41 1.54 1.03 -0.65 -4.94 118.70 117.50 1gz5 s GLU 261 Ca -0.06 -0.22 -0.24 0.00 0.03 0.00 0.00 54.97 54.48 1gz5 s GLU 261 Cb -0.07 0.27 -0.11 0.00 -0.80 0.00 0.00 34.13 33.41 1gz5 s GLU 261 CO -0.05 -0.26 0.90 0.54 -1.33 0.00 0.00 175.26 175.07 1gz5 n ARG 262 N -0.18 1.15 -2.40 -4.83 1.74 -1.26 -3.75 116.66 107.12 1gz5 n ARG 262 Ca -0.04 0.41 -0.37 0.00 -0.77 0.00 0.00 57.85 57.08 1gz5 n ARG 262 Cb 0.60 -1.89 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 1gz5 n ARG 262 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1gz5 s LEU 263 N 0.07 3.46 0.00 0.55 0.20 -0.38 -4.89 118.68 117.69 1gz5 s LEU 263 Ca 0.63 -1.59 0.05 0.00 0.69 0.00 0.00 54.13 53.92 1gz5 s LEU 263 Cb -0.58 -2.57 -0.01 0.00 -0.43 0.00 0.00 46.19 42.59 1gz5 s LEU 263 CO 0.57 -1.87 -0.16 -0.62 -0.29 0.00 0.00 176.35 173.98 1gz5 s ASP 264 N 5.58 1.85 0.18 3.68 -1.08 -1.26 -4.30 116.67 121.32 1gz5 s ASP 264 Ca 0.56 -0.32 0.18 0.00 -0.52 0.00 0.00 52.55 52.45 1gz5 s ASP 264 Cb -0.00 -0.19 0.83 0.00 -1.46 0.00 0.00 42.92 42.10 1gz5 s ASP 264 CO -0.00 0.17 1.56 0.00 0.52 0.00 0.00 175.17 177.42 1gz5 n TYR 265 N 2.51 0.52 0.21 -5.34 4.11 -1.26 -1.85 117.16 116.06 1gz5 n TYR 265 Ca -0.15 0.22 0.07 0.00 -0.00 0.00 0.00 57.90 58.04 1gz5 n TYR 265 Cb 0.55 -0.86 0.45 0.00 -0.00 0.00 0.00 39.34 39.47 1gz5 n TYR 265 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1gz5 h SER 266 N 0.00 0.00 0.57 9.48 4.64 -1.96 -3.21 113.55 123.07 1gz5 h SER 266 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gz5 h SER 266 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1gz5 h SER 266 CO 0.00 0.30 -0.11 0.29 -0.87 0.00 0.00 176.83 176.44 1gz5 n LYS 267 N -3.67 0.38 -2.85 4.77 4.76 -0.77 -0.67 118.16 120.11 1gz5 n LYS 267 Ca -0.01 -0.10 -0.21 0.00 -2.87 0.00 0.00 58.31 55.12 1gz5 n LYS 267 Cb 0.41 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.13 1gz5 n LYS 267 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1gz5 n GLY 268 N 1.36 -0.47 0.23 0.72 0.00 -1.22 -3.68 105.19 102.14 1gz5 n GLY 268 Ca 0.11 0.06 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1gz5 n GLY 268 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gz5 h LEU 269 N -1.04 0.64 -0.66 0.99 4.07 -1.88 -0.77 115.31 116.65 1gz5 h LEU 269 Ca -0.50 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 57.48 1gz5 h LEU 269 Cb 1.35 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.89 1gz5 h LEU 269 CO 0.55 0.46 0.40 -0.65 -1.08 0.00 0.00 178.44 178.12 1gz5 h PRO 270 N 0.76 0.75 -0.30 1.13 0.11 -1.94 0.03 132.00 132.53 1gz5 h PRO 270 Ca 0.22 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1gz5 h PRO 270 Cb -0.06 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 1gz5 h PRO 270 CO -0.06 0.49 0.05 0.93 -0.21 0.00 0.00 178.00 179.20 1gz5 h GLU 271 N 0.77 0.44 -0.30 1.05 3.07 -1.86 -1.30 114.58 116.45 1gz5 h GLU 271 Ca 0.28 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1gz5 h GLU 271 Cb 0.07 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1gz5 h GLU 271 CO -0.13 0.43 -0.05 -0.09 -1.40 0.00 0.00 179.01 177.77 1gz5 h ARG 272 N 0.43 0.56 -0.56 2.33 2.43 -0.19 -0.63 114.38 118.75 1gz5 h ARG 272 Ca 0.10 -0.21 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1gz5 h ARG 272 Cb 0.21 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1gz5 h ARG 272 CO 0.00 0.74 0.37 0.74 -1.51 0.00 0.00 179.97 180.31 1gz5 h PHE 273 N 0.33 0.70 -0.18 2.20 -1.00 -0.34 0.17 116.94 118.82 1gz5 h PHE 273 Ca 0.08 0.02 -0.14 0.00 2.81 0.00 0.00 57.97 60.73 1gz5 h PHE 273 Cb 0.52 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1gz5 h PHE 273 CO 0.05 0.44 -0.50 -0.07 -1.61 0.00 0.00 178.31 176.62 1gz5 h LEU 274 N 0.76 0.54 -0.61 1.54 4.07 -0.86 -0.19 115.31 120.56 1gz5 h LEU 274 Ca 0.21 -0.27 -0.12 0.00 0.08 0.00 0.00 57.88 57.78 1gz5 h LEU 274 Cb -0.09 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1gz5 h LEU 274 CO -0.04 0.94 -0.22 0.00 -1.08 0.00 0.00 178.44 178.03 1gz5 h ALA 275 N 1.07 0.80 -0.32 1.53 0.00 -0.01 0.13 119.26 122.47 1gz5 h ALA 275 Ca 0.02 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1gz5 h ALA 275 Cb 1.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1gz5 h ALA 275 CO 0.09 0.65 0.00 -0.92 0.00 0.00 0.00 179.25 179.07 1gz5 h TYR 276 N 0.74 0.61 -0.60 0.00 3.20 -0.69 0.08 116.97 120.32 1gz5 h TYR 276 Ca 0.10 -0.11 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1gz5 h TYR 276 Cb 0.76 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.80 1gz5 h TYR 276 CO 0.04 0.68 0.21 1.49 -1.64 0.00 0.00 178.16 178.95 1gz5 h GLU 277 N 0.36 0.38 -0.37 1.82 4.81 -0.89 -0.88 114.58 119.80 1gz5 h GLU 277 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1gz5 h GLU 277 Cb 0.44 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1gz5 h GLU 277 CO 0.02 0.25 0.11 0.00 -0.73 0.00 0.00 179.01 178.65 1gz5 h ALA 278 N 1.42 1.50 -0.72 2.92 0.00 -0.56 0.53 119.26 124.35 1gz5 h ALA 278 Ca 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gz5 h ALA 278 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1gz5 h ALA 278 CO -0.31 0.38 0.35 1.25 0.00 0.00 0.00 179.25 180.91 1gz5 h LEU 279 N 0.53 0.94 -0.43 0.00 5.85 0.33 0.04 115.31 122.57 1gz5 h LEU 279 Ca 0.13 -0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 1gz5 h LEU 279 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1gz5 h LEU 279 CO -0.01 0.81 -0.74 -0.07 -0.34 0.00 0.00 178.44 178.09 1gz5 h LEU 280 N 1.00 0.38 -0.09 2.25 4.07 -0.24 -0.04 115.31 122.64 1gz5 h LEU 280 Ca 0.25 -0.25 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1gz5 h LEU 280 Cb 0.12 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1gz5 h LEU 280 CO -0.03 0.99 -0.19 -0.33 -1.08 0.00 0.00 178.44 177.80 1gz5 h GLU 281 N 0.21 0.28 0.00 1.13 4.39 -0.77 -3.35 114.58 116.47 1gz5 h GLU 281 Ca -0.03 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1gz5 h GLU 281 Cb 1.31 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1gz5 h GLU 281 CO 0.12 0.79 -0.98 1.63 -1.16 0.00 0.00 179.01 179.40 1gz5 n LYS 282 N -4.55 0.12 -3.25 2.33 5.02 -0.02 -4.48 118.16 113.34 1gz5 n LYS 282 Ca -0.08 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 55.95 1gz5 n LYS 282 Cb 0.41 -1.52 -0.07 0.00 -0.02 0.00 0.00 35.03 33.83 1gz5 n LYS 282 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1gz5 n TYR 283 N -1.67 1.92 0.12 2.13 4.01 -0.03 -4.95 117.16 118.68 1gz5 n TYR 283 Ca 0.03 -3.89 0.08 0.00 -0.16 0.00 0.00 57.90 53.96 1gz5 n TYR 283 Cb 0.38 -0.46 0.41 0.00 -0.31 0.00 0.00 39.34 39.36 1gz5 n TYR 283 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gz5 n PRO 284 N 0.82 0.10 0.28 -0.72 -0.04 -1.26 -1.72 135.00 132.45 1gz5 n PRO 284 Ca 0.26 0.59 0.17 0.00 -0.04 0.00 0.00 63.50 64.48 1gz5 n PRO 284 Cb 0.48 -1.86 0.70 0.00 -0.04 0.00 0.00 33.50 32.78 1gz5 n PRO 284 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1gz5 h GLN 285 N 0.00 0.00 -0.00 0.54 4.20 -1.92 -2.24 115.11 115.69 1gz5 h GLN 285 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gz5 h GLN 285 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1gz5 h GLN 285 CO 0.00 0.03 -0.18 0.72 -0.67 0.00 0.00 178.83 178.73 1gz5 n HIS 286 N -3.15 0.00 -1.78 2.96 8.25 -0.70 -4.85 115.22 115.95 1gz5 n HIS 286 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1gz5 n HIS 286 Cb 0.30 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1gz5 n HIS 286 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1gz5 s HIS 287 N -2.71 2.46 0.00 4.41 3.76 -0.85 -1.43 115.29 120.93 1gz5 s HIS 287 Ca 0.21 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1gz5 s HIS 287 Cb 0.19 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.77 1gz5 s HIS 287 CO 0.54 -4.43 0.00 0.41 -0.85 0.00 0.00 174.74 170.41 1gz5 n GLY 288 N 4.09 1.60 0.00 -2.22 0.00 -1.26 -4.80 105.19 102.60 1gz5 n GLY 288 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1gz5 n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gz5 n LYS 289 N -2.00 -0.82 -4.24 1.61 5.02 -0.51 -4.91 118.16 112.31 1gz5 n LYS 289 Ca 0.00 -0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 55.67 1gz5 n LYS 289 Cb 0.00 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1gz5 n LYS 289 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1gz5 s ILE 290 N -0.02 0.14 -0.25 -0.18 -4.36 -1.11 -1.06 121.20 114.36 1gz5 s ILE 290 Ca 0.00 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 58.24 1gz5 s ILE 290 Cb 0.00 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.26 1gz5 s ILE 290 CO 0.00 0.00 0.62 -0.60 0.24 0.00 0.00 174.94 175.20 1gz5 s ARG 291 N -4.03 0.64 -0.20 0.37 3.52 -0.41 -4.85 118.95 113.99 1gz5 s ARG 291 Ca 0.39 1.12 -0.04 0.00 -0.13 0.00 0.00 55.73 57.06 1gz5 s ARG 291 Cb 0.06 0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.54 1gz5 s ARG 291 CO 0.14 -0.15 -0.02 -0.47 -0.81 0.00 0.00 175.30 173.99 1gz5 s TYR 292 N 1.54 3.00 -0.16 5.12 5.04 -0.69 -0.44 117.35 130.76 1gz5 s TYR 292 Ca -0.10 -0.56 -0.01 0.00 -2.44 0.00 0.00 57.07 53.97 1gz5 s TYR 292 Cb -0.06 -2.06 -0.01 0.00 0.35 0.00 0.00 41.96 40.19 1gz5 s TYR 292 CO -0.18 -0.29 -0.13 0.99 -1.34 0.00 0.00 175.55 174.61 1gz5 s THR 293 N 1.00 2.89 -0.23 4.34 2.01 -0.00 -0.23 115.64 125.42 1gz5 s THR 293 Ca 0.01 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1gz5 s THR 293 Cb -0.14 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.15 1gz5 s THR 293 CO 0.01 0.50 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.77 1gz5 s GLN 294 N 0.82 2.93 -0.21 4.92 2.00 0.85 -1.29 119.66 129.69 1gz5 s GLN 294 Ca -0.04 -0.90 -0.08 0.00 -2.00 0.00 0.00 55.36 52.33 1gz5 s GLN 294 Cb -0.15 -2.88 -0.04 0.00 0.80 0.00 0.00 33.01 30.74 1gz5 s GLN 294 CO 0.00 -0.33 0.09 0.42 -0.50 0.00 0.00 175.29 174.98 1gz5 s ILE 295 N 1.33 4.90 -0.45 -2.34 1.01 0.11 -0.44 121.20 125.33 1gz5 s ILE 295 Ca 0.02 0.01 0.05 0.00 0.00 0.00 0.00 60.65 60.73 1gz5 s ILE 295 Cb -0.15 -3.24 0.18 0.00 0.01 0.00 0.00 42.46 39.25 1gz5 s ILE 295 CO -0.06 0.41 0.50 0.00 0.00 0.00 0.00 174.94 175.79 1gz5 s ALA 296 N 0.71 -0.30 0.45 9.38 0.00 0.65 -1.64 121.76 131.01 1gz5 s ALA 296 Ca 0.05 -1.40 -0.25 0.00 0.00 0.00 0.00 51.96 50.36 1gz5 s ALA 296 Cb -0.13 -2.12 -0.08 0.00 0.00 0.00 0.00 23.12 20.80 1gz5 s ALA 296 CO 0.02 -2.11 1.36 -1.25 0.00 0.00 0.00 175.76 173.78 1gz5 s PRO 297 N 0.61 3.68 0.30 0.00 0.04 -1.16 -3.74 135.00 134.73 1gz5 s PRO 297 Ca 0.29 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.30 1gz5 s PRO 297 Cb -0.01 -2.60 -0.12 0.00 0.04 0.00 0.00 34.50 31.81 1gz5 s PRO 297 CO -0.11 -0.77 1.50 2.41 0.04 0.00 0.00 177.00 180.07 1gz5 n THR 298 N -0.26 1.29 -4.48 1.26 -1.04 -1.26 -1.24 114.28 108.54 1gz5 n THR 298 Ca 0.06 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.52 1gz5 n THR 298 Cb 0.43 -1.81 -0.16 0.00 -1.82 0.00 0.00 70.33 66.97 1gz5 n THR 298 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1gz5 s SER 299 N 0.25 1.49 -1.32 8.00 0.15 -1.26 -4.82 113.70 116.19 1gz5 s SER 299 Ca 0.62 -0.24 -0.05 0.00 0.70 0.00 0.00 55.95 56.99 1gz5 s SER 299 Cb -0.54 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.23 1gz5 s SER 299 CO 0.53 0.05 0.98 0.54 1.20 0.00 0.00 173.24 176.54 1gz5 n ARG 300 N 3.57 -6.48 0.00 5.44 1.74 -1.26 -4.82 116.66 114.85 1gz5 n ARG 300 Ca -0.21 0.76 0.09 0.00 -0.77 0.00 0.00 57.85 57.71 1gz5 n ARG 300 Cb 0.53 -5.67 0.42 0.00 -1.02 0.00 0.00 32.46 26.72 1gz5 n ARG 300 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gz5 n GLY 301 N -1.56 -0.96 0.01 -0.13 0.00 -1.26 -1.59 105.19 99.70 1gz5 n GLY 301 Ca -0.16 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1gz5 n GLY 301 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gz5 n ASP 302 N -1.37 0.27 -4.72 1.61 8.00 -1.26 -4.55 116.55 114.54 1gz5 n ASP 302 Ca 0.07 0.15 -0.38 0.00 0.71 0.00 0.00 54.79 55.34 1gz5 n ASP 302 Cb 0.17 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 1gz5 n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gz5 s VAL 303 N -3.01 5.16 0.21 2.53 1.01 -0.62 -4.97 120.40 120.71 1gz5 s VAL 303 Ca 0.12 1.03 -0.11 0.00 0.00 0.00 0.00 61.98 63.03 1gz5 s VAL 303 Cb 0.18 -3.85 0.17 0.00 0.00 0.00 0.00 36.38 32.88 1gz5 s VAL 303 CO 0.62 0.30 1.68 -0.61 0.00 0.00 0.00 175.10 177.09 1gz5 h GLN 304 N 6.78 0.16 -0.62 2.72 5.75 -1.89 0.11 115.11 128.13 1gz5 h GLN 304 Ca -0.40 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.21 1gz5 h GLN 304 Cb 1.18 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.66 1gz5 h GLN 304 CO 0.76 0.11 0.42 0.00 -2.65 0.00 0.00 178.83 177.46 1gz5 h ALA 305 N 1.51 2.15 -0.09 3.38 0.00 -1.95 -0.80 119.26 123.46 1gz5 h ALA 305 Ca 0.31 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 1gz5 h ALA 305 Cb 0.49 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1gz5 h ALA 305 CO -0.47 -0.31 -0.65 1.88 0.00 0.00 0.00 179.25 179.71 1gz5 h TYR 306 N 0.31 0.83 -0.47 0.00 -1.99 -1.08 -2.74 116.97 111.83 1gz5 h TYR 306 Ca 0.29 -0.39 0.09 0.00 2.00 0.00 0.00 58.73 60.72 1gz5 h TYR 306 Cb 0.73 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 39.26 1gz5 h TYR 306 CO -0.00 1.19 0.04 1.96 -0.00 0.00 0.00 178.16 181.35 1gz5 h GLN 307 N 0.24 0.15 -0.51 4.88 4.20 -0.98 -2.12 115.11 120.97 1gz5 h GLN 307 Ca -0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gz5 h GLN 307 Cb 1.30 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 29.02 1gz5 h GLN 307 CO 0.13 0.10 0.33 -0.44 -0.67 0.00 0.00 178.83 178.29 1gz5 h ASP 308 N 0.16 0.59 0.11 1.46 3.32 -1.10 -1.15 116.42 119.79 1gz5 h ASP 308 Ca 0.24 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.14 1gz5 h ASP 308 Cb 0.34 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1gz5 h ASP 308 CO -0.36 0.43 -0.43 -0.29 -1.72 0.00 0.00 179.24 176.87 1gz5 h ILE 309 N 0.69 1.31 -0.37 0.35 6.09 -1.37 -1.03 117.51 123.18 1gz5 h ILE 309 Ca 0.19 -1.60 -0.02 0.00 -1.37 0.00 0.00 64.86 62.06 1gz5 h ILE 309 Cb -0.07 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 38.86 1gz5 h ILE 309 CO -0.04 0.49 0.16 -0.09 -3.07 0.00 0.00 178.15 175.60 1gz5 h ARG 310 N 0.33 0.54 -0.68 2.19 2.43 -1.03 0.44 114.38 118.61 1gz5 h ARG 310 Ca 0.03 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1gz5 h ARG 310 Cb 0.90 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1gz5 h ARG 310 CO 0.08 0.51 0.23 0.45 -1.51 0.00 0.00 179.97 179.72 1gz5 h HIS 311 N 0.45 1.05 -0.53 2.20 3.86 -0.82 -1.17 115.15 120.20 1gz5 h HIS 311 Ca 0.12 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1gz5 h HIS 311 Cb 0.16 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 1gz5 h HIS 311 CO -0.01 0.83 0.17 0.37 0.86 0.00 0.00 177.93 180.15 1gz5 h GLN 312 N 0.99 0.82 -0.78 2.45 4.15 -0.91 -2.01 115.11 119.81 1gz5 h GLN 312 Ca 0.22 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1gz5 h GLN 312 Cb 0.26 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1gz5 h GLN 312 CO -0.01 0.75 0.29 1.25 -1.93 0.00 0.00 178.83 179.18 1gz5 h LEU 313 N 0.72 1.10 -1.38 -2.39 5.85 -0.48 -1.69 115.31 117.05 1gz5 h LEU 313 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1gz5 h LEU 313 Cb 0.27 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1gz5 h LEU 313 CO -0.01 0.99 0.17 -0.33 -0.34 0.00 0.00 178.44 178.92 1gz5 h GLU 314 N 1.15 0.59 -0.23 1.25 5.08 -0.92 -1.57 114.58 119.92 1gz5 h GLU 314 Ca 0.26 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1gz5 h GLU 314 Cb 0.25 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1gz5 h GLU 314 CO -0.02 0.49 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.37 1gz5 h ASN 315 N 0.59 0.53 -0.41 1.42 -0.73 -0.61 -2.35 115.58 114.03 1gz5 h ASN 315 Ca 0.14 -0.43 -0.09 0.00 1.87 0.00 0.00 56.30 57.79 1gz5 h ASN 315 Cb 0.12 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 1gz5 h ASN 315 CO -0.01 0.85 -0.08 -0.33 -0.37 0.00 0.00 177.43 177.48 1gz5 h GLU 316 N 0.22 0.85 -0.08 6.67 4.39 -1.02 0.14 114.58 125.74 1gz5 h GLU 316 Ca 0.05 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.47 1gz5 h GLU 316 Cb 0.66 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1gz5 h GLU 316 CO 0.04 0.90 0.05 0.00 -1.16 0.00 0.00 179.01 178.84 1gz5 h ALA 317 N 1.13 0.10 -0.63 3.43 0.00 -1.22 0.37 119.26 122.45 1gz5 h ALA 317 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1gz5 h ALA 317 Cb 0.58 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1gz5 h ALA 317 CO 0.04 -0.38 0.40 0.78 0.00 0.00 0.00 179.25 180.09 1gz5 h GLY 318 N 0.08 0.90 0.86 0.00 0.00 -1.23 -2.38 103.07 101.30 1gz5 h GLY 318 Ca 0.03 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1gz5 h GLY 318 CO -0.01 0.27 0.02 -0.09 0.00 0.00 0.00 176.54 176.74 1gz5 h ARG 319 N 0.80 0.44 -0.19 4.80 2.43 -0.39 -0.16 114.38 122.11 1gz5 h ARG 319 Ca 0.25 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.20 1gz5 h ARG 319 Cb -0.02 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1gz5 h ARG 319 CO -0.09 0.59 -0.21 0.82 -1.51 0.00 0.00 179.97 179.58 1gz5 h ILE 320 N 0.23 1.33 -0.32 1.20 2.04 -0.84 -1.86 117.51 119.28 1gz5 h ILE 320 Ca 0.07 -1.38 -0.05 0.00 1.00 0.00 0.00 64.86 64.51 1gz5 h ILE 320 Cb 0.38 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1gz5 h ILE 320 CO 0.01 0.42 0.00 0.78 0.00 0.00 0.00 178.15 179.36 1gz5 h ASN 321 N 0.15 0.46 0.13 1.72 2.35 -1.48 0.32 115.58 119.22 1gz5 h ASN 321 Ca 0.03 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1gz5 h ASN 321 Cb 0.76 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1gz5 h ASN 321 CO 0.05 0.53 -0.14 1.23 -1.65 0.00 0.00 177.43 177.45 1gz5 h GLY 322 N 0.80 0.03 0.21 2.83 0.00 -0.48 0.96 103.07 107.42 1gz5 h GLY 322 Ca 0.10 -0.01 -0.38 0.00 0.00 0.00 0.00 47.33 47.04 1gz5 h GLY 322 CO 0.01 0.01 -2.30 1.17 0.00 0.00 0.00 176.54 175.43 1gz5 n LYS 323 N -4.36 0.69 0.00 4.80 4.81 -0.75 -4.56 118.16 118.78 1gz5 n LYS 323 Ca -0.02 0.20 0.05 0.00 -0.87 0.00 0.00 58.31 57.67 1gz5 n LYS 323 Cb 0.22 -1.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.67 1gz5 n LYS 323 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gz5 n TYR 324 N -3.38 0.00 -1.18 5.64 4.01 0.05 -5.01 117.16 117.29 1gz5 n TYR 324 Ca -0.41 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.02 1gz5 n TYR 324 Cb 1.00 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 40.14 1gz5 n TYR 324 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gz5 s GLY 325 N -1.50 1.71 0.32 2.72 0.00 0.33 -4.79 107.32 106.10 1gz5 s GLY 325 Ca 0.08 0.34 0.04 0.00 0.00 0.00 0.00 44.72 45.19 1gz5 s GLY 325 CO 0.29 0.70 0.06 1.20 0.00 0.00 0.00 173.10 175.35 1gz5 s GLN 326 N -4.81 1.64 0.42 2.90 -0.21 -0.32 -4.99 119.66 114.27 1gz5 s GLN 326 Ca 0.63 -1.90 0.18 0.00 0.02 0.00 0.00 55.36 54.28 1gz5 s GLN 326 Cb -0.18 -0.85 1.09 0.00 1.00 0.00 0.00 33.01 34.06 1gz5 s GLN 326 CO 0.56 -0.19 1.85 -0.07 -2.12 0.00 0.00 175.29 175.32 1gz5 h LEU 327 N 2.13 0.41 -3.26 2.90 3.38 -2.01 -2.87 115.31 115.99 1gz5 h LEU 327 Ca -0.41 0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.43 1gz5 h LEU 327 Cb 1.24 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.82 1gz5 h LEU 327 CO 0.69 0.16 -0.62 0.61 0.09 0.00 0.00 178.44 179.37 1gz5 n GLY 328 N -1.52 5.36 3.21 0.83 0.00 -1.26 -4.97 105.19 106.84 1gz5 n GLY 328 Ca 0.20 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.55 1gz5 n GLY 328 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1gz5 s TRP 329 N -3.26 -1.39 -0.41 1.61 -0.00 -1.09 -5.09 118.94 109.31 1gz5 s TRP 329 Ca 0.42 1.60 -0.17 0.00 -0.00 0.00 0.00 56.10 57.94 1gz5 s TRP 329 Cb 0.38 0.53 0.02 0.00 -0.00 0.00 0.00 33.47 34.40 1gz5 s TRP 329 CO -0.04 -0.75 0.44 0.99 -0.00 0.00 0.00 176.95 177.58 1gz5 s THR 330 N 2.87 5.09 0.40 5.86 2.01 -1.26 -1.18 115.64 129.42 1gz5 s THR 330 Ca 0.14 -0.26 0.08 0.00 0.31 0.00 0.00 61.69 61.96 1gz5 s THR 330 Cb -0.14 -4.01 0.22 0.00 0.01 0.00 0.00 72.50 68.58 1gz5 s THR 330 CO -0.19 -0.38 2.00 1.55 -0.69 0.00 0.00 174.62 176.91 1gz5 h PRO 331 N 8.69 0.40 -4.02 4.92 0.13 -1.89 -3.43 132.00 136.79 1gz5 h PRO 331 Ca -0.27 -0.05 -0.49 0.00 -0.87 0.00 0.00 66.00 64.32 1gz5 h PRO 331 Cb 1.11 -0.08 -0.37 0.00 0.13 0.00 0.00 31.00 31.79 1gz5 h PRO 331 CO 0.78 0.36 -0.79 -1.17 -0.23 0.00 0.00 178.00 176.95 1gz5 s LEU 332 N -9.19 0.96 -0.43 1.56 0.20 -1.26 -1.71 118.68 108.82 1gz5 s LEU 332 Ca -0.07 -0.21 -0.10 0.00 0.69 0.00 0.00 54.13 54.43 1gz5 s LEU 332 Cb 0.16 -0.68 0.08 0.00 -0.43 0.00 0.00 46.19 45.32 1gz5 s LEU 332 CO 0.73 -0.15 0.28 -0.31 -0.29 0.00 0.00 176.35 176.62 1gz5 s TYR 333 N 1.79 3.33 -0.25 5.38 1.51 0.68 -4.95 117.35 124.84 1gz5 s TYR 333 Ca 0.05 -1.47 -0.09 0.00 -1.01 0.00 0.00 57.07 54.54 1gz5 s TYR 333 Cb -0.12 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.67 1gz5 s TYR 333 CO -0.07 -0.85 0.13 -0.47 -1.11 0.00 0.00 175.55 173.18 1gz5 s TYR 334 N 1.45 3.20 -0.17 2.71 5.04 -1.26 -0.10 117.35 128.22 1gz5 s TYR 334 Ca 0.03 -0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 1gz5 s TYR 334 Cb -0.23 -2.27 0.03 0.00 0.35 0.00 0.00 41.96 39.83 1gz5 s TYR 334 CO 0.03 -0.13 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.46 1gz5 s LEU 335 N 1.38 2.01 -1.21 6.97 1.43 0.42 -4.98 118.68 124.70 1gz5 s LEU 335 Ca 0.06 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.45 1gz5 s LEU 335 Cb -0.15 -1.26 0.20 0.00 0.03 0.00 0.00 46.19 45.01 1gz5 s LEU 335 CO 0.06 -0.08 2.11 -3.20 0.23 0.00 0.00 176.35 175.47 1gz5 n ASN 336 N 4.71 7.48 -3.92 2.29 4.05 -1.26 -0.25 115.26 128.35 1gz5 n ASN 336 Ca -0.17 -3.33 -0.10 0.00 0.45 0.00 0.00 54.58 51.44 1gz5 n ASN 336 Cb 0.49 -1.31 -0.10 0.00 1.23 0.00 0.00 39.78 40.10 1gz5 n ASN 336 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1gz5 s GLN 337 N -2.12 0.55 -0.01 1.20 -0.21 -1.25 -4.60 119.66 113.23 1gz5 s GLN 337 Ca 0.47 -0.68 -0.20 0.00 0.02 0.00 0.00 55.36 54.96 1gz5 s GLN 337 Cb 0.17 0.22 -0.05 0.00 1.00 0.00 0.00 33.01 34.34 1gz5 s GLN 337 CO -0.08 -0.13 0.59 -1.58 -2.12 0.00 0.00 175.29 171.96 1gz5 s HIS 338 N -2.30 3.67 -0.03 0.91 5.65 -1.26 -2.99 115.29 118.94 1gz5 s HIS 338 Ca -0.08 1.18 0.05 0.00 0.25 0.00 0.00 55.06 56.46 1gz5 s HIS 338 Cb -0.03 -2.60 -0.02 0.00 -1.18 0.00 0.00 32.58 28.75 1gz5 s HIS 338 CO -0.03 0.35 -0.18 -0.06 -0.65 0.00 0.00 174.74 174.17 1gz5 s PHE 339 N -0.17 2.59 0.28 3.88 0.40 -1.26 -5.07 117.98 118.63 1gz5 s PHE 339 Ca 0.31 -0.24 -0.30 0.00 -0.60 0.00 0.00 56.93 56.09 1gz5 s PHE 339 Cb -0.18 -1.58 -0.13 0.00 0.51 0.00 0.00 43.02 41.64 1gz5 s PHE 339 CO 0.17 0.13 1.37 -3.47 0.70 0.00 0.00 175.22 174.12 1gz5 n ASP 340 N 2.29 2.78 -0.19 1.36 2.03 -1.26 -4.86 116.55 118.69 1gz5 n ASP 340 Ca -0.17 1.16 -0.04 0.00 0.52 0.00 0.00 54.79 56.27 1gz5 n ASP 340 Cb 0.52 -1.45 0.15 0.00 -0.72 0.00 0.00 41.12 39.62 1gz5 n ASP 340 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1gz5 h ARG 341 N 3.66 0.97 -0.61 -0.67 2.43 -1.97 -1.75 114.38 116.45 1gz5 h ARG 341 Ca -0.45 -0.18 0.12 0.00 -0.81 0.00 0.00 59.98 58.66 1gz5 h ARG 341 Cb 1.28 -0.16 -0.10 0.00 -0.42 0.00 0.00 29.97 30.58 1gz5 h ARG 341 CO 0.71 0.82 0.07 -0.22 -1.51 0.00 0.00 179.97 179.84 1gz5 h LYS 342 N 0.95 0.18 -0.21 0.20 3.64 -1.98 -2.43 116.57 116.92 1gz5 h LYS 342 Ca 0.21 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 1gz5 h LYS 342 Cb 0.24 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1gz5 h LYS 342 CO -0.01 0.12 -0.49 1.25 -2.27 0.00 0.00 179.45 178.04 1gz5 h LEU 343 N 0.18 0.63 -3.24 5.20 5.85 -1.77 -3.24 115.31 118.93 1gz5 h LEU 343 Ca 0.32 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gz5 h LEU 343 Cb 0.51 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1gz5 h LEU 343 CO -0.47 1.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.83 1gz5 n LEU 344 N -3.99 0.60 0.00 2.25 4.77 -0.72 -1.63 117.00 118.29 1gz5 n LEU 344 Ca -0.03 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1gz5 n LEU 344 Cb 0.57 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1gz5 n LEU 344 CO 0.46 0.11 0.00 0.29 -1.33 0.00 0.00 177.39 176.93 1gz5 n LYS 346 N 1.60 0.00 -0.24 3.23 5.02 -1.22 -0.39 118.16 126.15 1gz5 n LYS 346 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1gz5 n LYS 346 Cb 0.07 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.25 1gz5 n LYS 346 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1gz5 h ILE 347 N 0.00 1.23 -0.20 -0.18 2.04 -1.63 -1.70 117.51 117.07 1gz5 h ILE 347 Ca 0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1gz5 h ILE 347 Cb 0.00 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1gz5 h ILE 347 CO 0.00 0.25 0.13 -0.26 0.00 0.00 0.00 178.15 178.27 1gz5 h PHE 348 N 1.06 0.25 -0.83 1.37 0.04 -0.99 -1.74 116.94 116.10 1gz5 h PHE 348 Ca 0.27 0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.16 1gz5 h PHE 348 Cb 0.03 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.03 1gz5 h PHE 348 CO 0.01 0.16 0.54 -0.09 -0.60 0.00 0.00 178.31 178.33 1gz5 h ARG 349 N 0.26 0.69 -0.14 1.51 2.43 -1.51 -0.62 114.38 117.01 1gz5 h ARG 349 Ca 0.07 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1gz5 h ARG 349 Cb -0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1gz5 h ARG 349 CO -0.02 0.46 0.00 0.66 -1.51 0.00 0.00 179.97 179.56 1gz5 n TYR 350 N -4.53 0.16 -3.02 2.20 4.02 -0.94 -4.66 117.16 110.39 1gz5 n TYR 350 Ca 0.15 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.90 57.56 1gz5 n TYR 350 Cb 0.39 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.65 1gz5 n TYR 350 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1gz5 s SER 351 N -1.78 7.31 0.17 7.72 0.01 -0.24 -4.85 113.70 122.05 1gz5 s SER 351 Ca 0.34 1.55 0.11 0.00 1.31 0.00 0.00 55.95 59.26 1gz5 s SER 351 Cb 0.20 -2.47 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 1gz5 s SER 351 CO 0.30 0.17 1.29 0.44 0.41 0.00 0.00 173.24 175.86 1gz5 h ASP 352 N 4.65 0.00 -3.50 2.44 3.32 -1.38 -3.40 116.42 118.56 1gz5 h ASP 352 Ca -0.47 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 1gz5 h ASP 352 Cb 1.21 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.41 1gz5 h ASP 352 CO 0.67 0.77 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.54 1gz5 s VAL 353 N -2.82 -0.03 -0.21 -1.35 1.01 -0.71 -1.10 120.40 115.20 1gz5 s VAL 353 Ca 0.02 0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1gz5 s VAL 353 Cb 0.09 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.31 1gz5 s VAL 353 CO 0.79 0.11 0.21 -0.83 0.00 0.00 0.00 175.10 175.38 1gz5 s GLY 354 N 1.18 2.06 -0.35 4.51 0.00 0.17 -1.06 107.32 113.83 1gz5 s GLY 354 Ca -0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 44.72 43.90 1gz5 s GLY 354 CO -0.03 0.39 0.13 -2.27 0.00 0.00 0.00 173.10 171.32 1gz5 s LEU 355 N 0.76 4.50 -0.45 0.66 0.20 -0.21 -0.94 118.68 123.21 1gz5 s LEU 355 Ca 0.11 -1.28 0.02 0.00 0.69 0.00 0.00 54.13 53.67 1gz5 s LEU 355 Cb -0.13 -1.87 0.14 0.00 -0.43 0.00 0.00 46.19 43.90 1gz5 s LEU 355 CO 0.03 -0.37 0.27 -0.69 -0.29 0.00 0.00 176.35 175.30 1gz5 s VAL 356 N 1.37 1.26 -0.54 1.68 1.01 0.33 -4.49 120.40 121.03 1gz5 s VAL 356 Ca -0.00 -2.63 0.06 0.00 0.00 0.00 0.00 61.98 59.41 1gz5 s VAL 356 Cb -0.20 -1.88 0.34 0.00 0.00 0.00 0.00 36.38 34.64 1gz5 s VAL 356 CO 0.02 -0.96 0.90 0.35 0.00 0.00 0.00 175.10 175.41 1gz5 n THR 357 N 3.36 2.41 -1.76 3.92 -2.24 -1.26 -0.71 114.28 118.00 1gz5 n THR 357 Ca 0.13 -5.38 -0.36 0.00 -2.27 0.00 0.00 64.05 56.17 1gz5 n THR 357 Cb 0.37 -1.17 0.06 0.00 -2.10 0.00 0.00 70.33 67.48 1gz5 n THR 357 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1gz5 s PRO 358 N -3.25 2.59 0.25 -0.78 0.04 -1.24 -4.55 135.00 128.06 1gz5 s PRO 358 Ca 0.47 1.95 0.06 0.00 0.04 0.00 0.00 61.00 63.53 1gz5 s PRO 358 Cb 0.29 -1.86 0.29 0.00 0.04 0.00 0.00 34.50 33.26 1gz5 s PRO 358 CO -0.13 -1.54 1.58 -0.07 0.04 0.00 0.00 177.00 176.88 1gz5 h LEU 359 N 0.49 0.18 -7.00 -3.56 4.07 -1.05 -3.42 115.31 105.01 1gz5 h LEU 359 Ca -0.50 -0.10 0.05 0.00 0.08 0.00 0.00 57.88 57.40 1gz5 h LEU 359 Cb 1.32 -0.05 -0.23 0.00 1.08 0.00 0.00 40.66 42.78 1gz5 h LEU 359 CO 0.53 0.74 0.12 -0.60 -1.08 0.00 0.00 178.44 178.16 1gz5 s ARG 360 N -3.72 0.61 -0.21 1.13 3.52 -0.95 -4.74 118.95 114.60 1gz5 s ARG 360 Ca -0.03 1.07 -0.12 0.00 -0.13 0.00 0.00 55.73 56.51 1gz5 s ARG 360 Cb 0.12 0.13 0.07 0.00 -1.56 0.00 0.00 34.95 33.70 1gz5 s ARG 360 CO 0.79 -0.13 0.51 0.34 -0.81 0.00 0.00 175.30 176.00 1gz5 s ASP 361 N 1.57 -0.66 0.36 -2.12 -1.08 -1.11 -4.64 116.67 108.98 1gz5 s ASP 361 Ca -0.10 1.11 0.07 0.00 -0.52 0.00 0.00 52.55 53.12 1gz5 s ASP 361 Cb -0.05 1.00 0.77 0.00 -1.46 0.00 0.00 42.92 43.18 1gz5 s ASP 361 CO -0.19 -0.21 1.91 1.23 0.52 0.00 0.00 175.17 178.44 1gz5 h GLY 362 N 6.93 1.08 0.00 2.66 0.00 -1.87 -0.32 103.07 111.55 1gz5 h GLY 362 Ca -0.34 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1gz5 h GLY 362 CO 0.24 0.17 0.00 -2.01 0.00 0.00 0.00 176.54 174.94 1gz5 n ASN 364 N -4.51 0.00 0.13 0.19 2.85 -1.26 -3.59 115.26 109.06 1gz5 n ASN 364 Ca 0.14 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.61 1gz5 n ASN 364 Cb 0.34 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.45 1gz5 n ASN 364 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1gz5 h LEU 365 N 0.00 0.00 -0.95 1.20 3.38 -1.97 -3.15 115.31 113.82 1gz5 h LEU 365 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1gz5 h LEU 365 Cb 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1gz5 h LEU 365 CO 0.00 0.63 0.57 0.58 0.09 0.00 0.00 178.44 180.31 1gz5 h VAL 366 N 0.00 0.84 -0.45 1.22 2.07 -1.98 0.17 116.25 118.11 1gz5 h VAL 366 Ca -0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1gz5 h VAL 366 Cb 1.31 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1gz5 h VAL 366 CO 0.08 0.16 0.24 0.00 0.02 0.00 0.00 177.57 178.07 1gz5 h ALA 367 N 1.55 0.57 -0.28 1.67 0.00 -1.94 0.34 119.26 121.17 1gz5 h ALA 367 Ca 0.49 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.25 1gz5 h ALA 367 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1gz5 h ALA 367 CO -0.30 -0.10 -0.47 0.87 0.00 0.00 0.00 179.25 179.25 1gz5 h LYS 368 N 0.48 0.74 -0.80 0.00 1.57 -1.24 -2.76 116.57 114.57 1gz5 h LYS 368 Ca 0.19 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1gz5 h LYS 368 Cb 0.07 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1gz5 h LYS 368 CO -0.12 1.05 0.40 0.93 -0.57 0.00 0.00 179.45 181.14 1gz5 h GLU 369 N 0.59 1.14 -0.33 3.15 5.08 -0.38 -1.43 114.58 122.40 1gz5 h GLU 369 Ca 0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1gz5 h GLU 369 Cb 1.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1gz5 h GLU 369 CO 0.10 0.86 0.21 -0.92 -1.00 0.00 0.00 179.01 178.26 1gz5 h TYR 370 N 1.13 0.42 -0.52 4.33 5.03 -0.75 -1.68 116.97 124.92 1gz5 h TYR 370 Ca 0.28 0.01 -0.12 0.00 2.58 0.00 0.00 58.73 61.48 1gz5 h TYR 370 Cb 0.09 -0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.21 1gz5 h TYR 370 CO 0.01 0.28 -0.14 -0.39 -1.32 0.00 0.00 178.16 176.61 1gz5 h VAL 371 N 0.43 1.27 0.00 1.81 -1.51 -1.17 -2.94 116.25 114.14 1gz5 h VAL 371 Ca 0.12 -1.29 -0.02 0.00 -1.23 0.00 0.00 66.70 64.28 1gz5 h VAL 371 Cb -0.03 1.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.14 1gz5 h VAL 371 CO -0.02 0.45 -0.07 0.00 -1.23 0.00 0.00 177.57 176.70 1gz5 h ALA 372 N 0.95 1.04 0.00 5.19 0.00 -0.98 -2.69 119.26 122.77 1gz5 h ALA 372 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gz5 h ALA 372 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1gz5 h ALA 372 CO 0.05 0.09 -0.85 0.00 0.00 0.00 0.00 179.25 178.55 1gz5 h ALA 373 N 1.93 0.52 -2.86 0.00 0.00 -1.14 -3.35 119.26 114.35 1gz5 h ALA 373 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1gz5 h ALA 373 Cb 0.51 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.40 1gz5 h ALA 373 CO 0.01 0.00 0.56 -0.65 0.00 0.00 0.00 179.25 179.17 1gz5 s GLN 374 N -3.27 3.56 -0.36 0.00 -1.52 -1.02 -4.31 119.66 112.74 1gz5 s GLN 374 Ca 0.03 2.04 -0.28 0.00 -1.95 0.00 0.00 55.36 55.19 1gz5 s GLN 374 Cb 0.11 -2.42 -0.01 0.00 -0.22 0.00 0.00 33.01 30.47 1gz5 s GLN 374 CO 0.76 -0.79 1.70 0.34 -0.25 0.00 0.00 175.29 177.05 1gz5 s ASP 375 N -1.07 5.99 0.54 5.90 -1.08 -1.26 -4.90 116.67 120.79 1gz5 s ASP 375 Ca 0.65 1.14 0.28 0.00 -0.52 0.00 0.00 52.55 54.10 1gz5 s ASP 375 Cb -0.35 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.03 1gz5 s ASP 375 CO 0.43 -1.66 1.94 1.55 0.52 0.00 0.00 175.17 177.95 1gz5 h PRO 376 N 12.35 0.00 0.00 4.34 0.13 -1.95 -0.01 132.00 146.86 1gz5 h PRO 376 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1gz5 h PRO 376 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gz5 h PRO 376 CO 1.05 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.82 1gz5 h ALA 377 N 1.63 1.00 -0.60 -0.56 0.00 -2.00 -3.39 119.26 115.34 1gz5 h ALA 377 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.91 1gz5 h ALA 377 Cb 1.32 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.89 1gz5 h ALA 377 CO -0.00 0.00 -0.67 -1.71 0.00 0.00 0.00 179.25 176.86 1gz5 n ASN 378 N -2.69 -1.73 -4.85 0.00 5.15 -0.09 -5.03 115.26 106.03 1gz5 n ASN 378 Ca 0.04 -3.29 -0.32 0.00 -0.60 0.00 0.00 54.58 50.41 1gz5 n ASN 378 Cb 0.43 1.13 -0.06 0.00 -0.53 0.00 0.00 39.78 40.75 1gz5 n ASN 378 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1gz5 s PRO 379 N -0.16 4.00 0.56 1.20 0.04 -0.77 -4.54 135.00 135.33 1gz5 s PRO 379 Ca 0.30 0.69 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 1gz5 s PRO 379 Cb 0.25 -2.41 0.13 0.00 0.04 0.00 0.00 34.50 32.52 1gz5 s PRO 379 CO -0.14 0.13 0.66 0.41 0.04 0.00 0.00 177.00 178.10 1gz5 n GLY 380 N -0.44 -1.76 3.39 0.56 0.00 -1.26 -4.83 105.19 100.86 1gz5 n GLY 380 Ca 0.04 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1gz5 n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz5 s VAL 381 N -2.38 2.69 -0.25 1.61 1.01 -0.26 -4.88 120.40 117.94 1gz5 s VAL 381 Ca 0.39 -0.85 -0.17 0.00 0.00 0.00 0.00 61.98 61.36 1gz5 s VAL 381 Cb -0.02 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1gz5 s VAL 381 CO 0.28 0.57 0.46 -0.22 0.00 0.00 0.00 175.10 176.19 1gz5 s LEU 382 N -0.42 4.06 -0.23 3.92 2.96 -1.26 -0.65 118.68 127.06 1gz5 s LEU 382 Ca 0.04 0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 54.34 1gz5 s LEU 382 Cb -0.12 -2.57 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1gz5 s LEU 382 CO 0.02 -0.22 0.06 -0.69 -1.32 0.00 0.00 176.35 174.19 1gz5 s VAL 383 N 2.08 4.32 -0.05 1.68 1.01 -0.11 -0.93 120.40 128.40 1gz5 s VAL 383 Ca 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1gz5 s VAL 383 Cb -0.16 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1gz5 s VAL 383 CO 0.09 0.37 -0.07 -0.22 0.00 0.00 0.00 175.10 175.27 1gz5 s LEU 384 N 1.36 1.50 0.28 3.92 0.20 -0.46 -0.51 118.68 124.97 1gz5 s LEU 384 Ca 0.05 -0.19 -0.30 0.00 0.69 0.00 0.00 54.13 54.39 1gz5 s LEU 384 Cb -0.15 -0.57 -0.11 0.00 -0.43 0.00 0.00 46.19 44.94 1gz5 s LEU 384 CO 0.03 -0.01 1.48 -0.55 -0.29 0.00 0.00 176.35 177.02 1gz5 s SER 385 N 0.72 6.54 0.18 3.68 0.15 0.12 -0.81 113.70 124.28 1gz5 s SER 385 Ca -0.12 2.79 0.14 0.00 0.70 0.00 0.00 55.95 59.47 1gz5 s SER 385 Cb -0.14 -2.63 0.72 0.00 -1.71 0.00 0.00 66.02 62.26 1gz5 s SER 385 CO 0.01 -0.77 1.44 0.00 1.20 0.00 0.00 173.24 175.12 1gz5 n GLN 386 N 2.02 0.09 -0.08 5.44 10.64 0.45 -2.18 117.38 133.76 1gz5 n GLN 386 Ca 0.06 0.53 0.12 0.00 -1.83 0.00 0.00 57.00 55.88 1gz5 n GLN 386 Cb 0.39 -1.76 0.33 0.00 -0.86 0.00 0.00 30.24 28.35 1gz5 n GLN 386 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1gz5 n PHE 387 N -1.95 0.20 -3.15 2.61 3.72 -1.26 -4.84 117.46 112.80 1gz5 n PHE 387 Ca -0.00 -0.10 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 1gz5 n PHE 387 Cb 0.06 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.55 1gz5 n PHE 387 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1gz5 s ALA 388 N -1.80 3.41 0.39 4.37 0.00 -0.93 -2.73 121.76 124.47 1gz5 s ALA 388 Ca 0.34 0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.56 1gz5 s ALA 388 Cb 0.20 -2.83 1.31 0.00 0.00 0.00 0.00 23.12 21.80 1gz5 s ALA 388 CO 0.29 -0.01 1.62 0.78 0.00 0.00 0.00 175.76 178.44 1gz5 h GLY 389 N 6.48 1.84 1.69 0.00 0.00 -1.10 0.77 103.07 112.76 1gz5 h GLY 389 Ca -0.42 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 46.77 1gz5 h GLY 389 CO 0.74 -0.57 0.14 0.00 0.00 0.00 0.00 176.54 176.85 1gz5 h ALA 390 N 1.80 1.39 0.00 3.60 0.00 -1.86 -2.05 119.26 122.15 1gz5 h ALA 390 Ca 0.81 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.71 1gz5 h ALA 390 Cb 2.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 20.03 1gz5 h ALA 390 CO -0.59 -0.17 -0.03 0.00 0.00 0.00 0.00 179.25 178.46 1gz5 h ALA 391 N 1.78 1.08 0.00 0.00 0.00 -1.09 0.18 119.26 121.21 1gz5 h ALA 391 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gz5 h ALA 391 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1gz5 h ALA 391 CO -0.00 0.04 -0.24 -0.91 0.00 0.00 0.00 179.25 178.14 1gz5 h ASN 392 N 0.00 0.00 0.00 0.00 2.35 -1.54 -3.34 115.58 113.04 1gz5 h ASN 392 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1gz5 h ASN 392 Cb 0.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1gz5 h ASN 392 CO 0.00 0.24 -1.65 -1.84 -1.65 0.00 0.00 177.43 172.54 1gz5 n GLU 393 N -4.23 1.76 -1.53 0.81 0.28 -0.25 -4.68 120.64 112.81 1gz5 n GLU 393 Ca -0.02 -0.03 -0.28 0.00 -0.16 0.00 0.00 57.16 56.67 1gz5 n GLU 393 Cb 0.30 -1.26 -0.05 0.00 1.43 0.00 0.00 31.44 31.85 1gz5 n GLU 393 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1gz5 n LEU 394 N -2.24 6.57 0.15 -1.84 4.77 0.47 -4.65 117.00 120.23 1gz5 n LEU 394 Ca -0.13 -4.12 0.11 0.00 -0.03 0.00 0.00 56.01 51.84 1gz5 n LEU 394 Cb 0.68 -1.24 0.54 0.00 -2.33 0.00 0.00 43.42 41.07 1gz5 n LEU 394 CO 0.22 1.75 0.82 1.07 -1.33 0.00 0.00 177.39 179.93 1gz5 n THR 395 N 0.93 1.03 0.51 -5.08 5.66 -1.26 -1.12 114.28 114.95 1gz5 n THR 395 Ca 0.50 0.60 0.12 0.00 -3.05 0.00 0.00 64.05 62.21 1gz5 n THR 395 Cb 0.53 -1.58 0.18 0.00 -1.55 0.00 0.00 70.33 67.91 1gz5 n THR 395 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1gz5 n SER 396 N -2.21 3.31 -4.71 1.09 7.64 -1.26 -4.91 113.62 112.57 1gz5 n SER 396 Ca -0.00 -1.99 -0.29 0.00 1.01 0.00 0.00 58.87 57.59 1gz5 n SER 396 Cb 0.08 -0.17 0.15 0.00 -1.01 0.00 0.00 64.21 63.26 1gz5 n SER 396 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gz5 s ALA 397 N -1.63 1.36 -0.74 -0.43 0.00 -0.27 -4.85 121.76 115.20 1gz5 s ALA 397 Ca 0.35 -0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 1gz5 s ALA 397 Cb 0.22 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1gz5 s ALA 397 CO 0.31 -2.51 1.28 -0.51 0.00 0.00 0.00 175.76 174.33 1gz5 s LEU 398 N -6.28 3.17 -0.07 0.00 1.02 -0.11 -4.95 118.68 111.46 1gz5 s LEU 398 Ca 0.64 -0.45 -0.25 0.00 0.02 0.00 0.00 54.13 54.09 1gz5 s LEU 398 Cb -0.18 -2.56 -0.03 0.00 0.02 0.00 0.00 46.19 43.44 1gz5 s LEU 398 CO 0.57 -1.84 0.80 -0.63 0.02 0.00 0.00 176.35 175.27 1gz5 s ILE 399 N 5.73 4.97 0.11 -0.59 -1.09 -1.26 -1.35 121.20 127.72 1gz5 s ILE 399 Ca 0.35 1.64 0.01 0.00 -2.23 0.00 0.00 60.65 60.42 1gz5 s ILE 399 Cb -0.08 -4.13 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 1gz5 s ILE 399 CO 0.15 0.19 -0.04 0.68 -1.23 0.00 0.00 174.94 174.69 1gz5 s VAL 400 N 1.09 0.57 -0.41 2.92 -7.23 0.01 -4.91 120.40 112.43 1gz5 s VAL 400 Ca 0.41 -1.92 -0.15 0.00 -1.81 0.00 0.00 61.98 58.52 1gz5 s VAL 400 Cb -0.18 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 35.02 1gz5 s VAL 400 CO 0.20 -0.79 0.30 0.21 -0.31 0.00 0.00 175.10 174.71 1gz5 s ASN 401 N -3.05 6.09 0.16 4.85 3.04 -1.26 -0.41 114.94 124.36 1gz5 s ASN 401 Ca 0.14 -0.94 0.16 0.00 0.04 0.00 0.00 52.86 52.27 1gz5 s ASN 401 Cb 0.06 -2.15 0.75 0.00 -1.54 0.00 0.00 41.25 38.37 1gz5 s ASN 401 CO -0.04 -0.46 1.50 -0.81 -3.04 0.00 0.00 177.10 174.26 1gz5 n PRO 402 N 5.15 0.10 0.00 0.43 -0.04 -1.26 -1.10 135.00 138.28 1gz5 n PRO 402 Ca -0.11 0.45 0.15 0.00 -0.04 0.00 0.00 63.50 63.94 1gz5 n PRO 402 Cb 0.47 -1.73 0.80 0.00 -0.04 0.00 0.00 33.50 33.00 1gz5 n PRO 402 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gz5 n TYR 403 N -1.92 0.00 -3.88 0.54 4.02 -1.26 -4.23 117.16 110.42 1gz5 n TYR 403 Ca 0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.58 1gz5 n TYR 403 Cb 0.12 -0.17 -0.13 0.00 -0.02 0.00 0.00 39.34 39.15 1gz5 n TYR 403 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1gz5 s ASP 404 N -2.33 4.65 0.48 7.72 3.68 -0.26 -4.97 116.67 125.63 1gz5 s ASP 404 Ca 0.35 -2.86 0.15 0.00 2.13 0.00 0.00 52.55 52.32 1gz5 s ASP 404 Cb 0.20 -1.71 1.15 0.00 -1.45 0.00 0.00 42.92 41.11 1gz5 s ASP 404 CO 0.40 -0.29 2.06 0.08 0.13 0.00 0.00 175.17 177.55 1gz5 h ARG 405 N 6.80 0.22 -0.11 4.34 0.11 -1.82 -2.08 114.38 121.84 1gz5 h ARG 405 Ca -0.06 -0.01 -0.20 0.00 0.10 0.00 0.00 59.98 59.81 1gz5 h ARG 405 Cb 0.92 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.96 1gz5 h ARG 405 CO 0.68 0.14 -0.75 -0.44 0.10 0.00 0.00 179.97 179.70 1gz5 h ASP 406 N 0.22 0.67 -0.86 0.08 3.45 -1.93 0.14 116.42 118.19 1gz5 h ASP 406 Ca 0.16 -0.44 -0.01 0.00 0.43 0.00 0.00 57.03 57.17 1gz5 h ASP 406 Cb 0.34 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 1gz5 h ASP 406 CO -0.03 1.20 0.51 -0.08 -1.57 0.00 0.00 179.24 179.28 1gz5 h GLU 407 N 0.38 1.18 -0.24 3.56 4.81 -1.74 -0.71 114.58 121.83 1gz5 h GLU 407 Ca -0.04 -0.11 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 1gz5 h GLU 407 Cb 1.35 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.48 1gz5 h GLU 407 CO 0.14 0.83 -0.33 0.28 -0.73 0.00 0.00 179.01 179.21 1gz5 h VAL 408 N 1.20 1.32 -0.62 0.32 2.07 -1.02 -2.13 116.25 117.38 1gz5 h VAL 408 Ca 0.31 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.38 1gz5 h VAL 408 Cb -0.03 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1gz5 h VAL 408 CO -0.06 0.48 0.29 0.00 0.02 0.00 0.00 177.57 178.30 1gz5 h ALA 409 N 0.65 0.82 -0.68 1.67 0.00 -0.54 -0.53 119.26 120.65 1gz5 h ALA 409 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1gz5 h ALA 409 Cb 0.91 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1gz5 h ALA 409 CO 0.08 -0.09 0.23 0.00 0.00 0.00 0.00 179.25 179.47 1gz5 h ALA 410 N 1.38 1.13 -0.30 0.00 0.00 -1.06 -1.19 119.26 119.22 1gz5 h ALA 410 Ca 0.30 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1gz5 h ALA 410 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gz5 h ALA 410 CO -0.24 0.61 -0.36 0.00 0.00 0.00 0.00 179.25 179.26 1gz5 h ALA 411 N 1.26 0.82 -0.75 0.00 0.00 -0.77 -0.46 119.26 119.36 1gz5 h ALA 411 Ca 0.22 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1gz5 h ALA 411 Cb 0.25 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1gz5 h ALA 411 CO -0.01 0.64 0.48 -0.07 0.00 0.00 0.00 179.25 180.30 1gz5 h LEU 412 N 0.56 0.82 -0.50 0.00 3.38 -0.50 0.43 115.31 119.49 1gz5 h LEU 412 Ca 0.06 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1gz5 h LEU 412 Cb 0.87 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1gz5 h LEU 412 CO 0.08 0.58 0.00 -0.78 0.09 0.00 0.00 178.44 178.41 1gz5 h ASP 413 N 0.97 0.87 -0.53 -0.43 3.58 -0.91 -0.20 116.42 119.76 1gz5 h ASP 413 Ca 0.29 -0.31 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 1gz5 h ASP 413 Cb -0.05 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1gz5 h ASP 413 CO -0.09 0.96 0.13 -0.09 -2.88 0.00 0.00 179.24 177.28 1gz5 h ARG 414 N 0.75 0.85 -0.98 0.28 2.43 -0.89 -2.65 114.38 114.17 1gz5 h ARG 414 Ca 0.14 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1gz5 h ARG 414 Cb 0.52 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1gz5 h ARG 414 CO 0.03 0.80 0.63 0.00 -1.51 0.00 0.00 179.97 179.92 1gz5 h ALA 415 N 1.01 1.24 0.00 2.80 0.00 -0.60 -2.79 119.26 120.92 1gz5 h ALA 415 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1gz5 h ALA 415 Cb 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gz5 h ALA 415 CO 0.00 0.65 -0.20 -0.07 0.00 0.00 0.00 179.25 179.63 1gz5 h LEU 416 N 1.33 0.00 -7.84 0.00 3.38 -0.80 -3.46 115.31 107.93 1gz5 h LEU 416 Ca 0.36 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.64 1gz5 h LEU 416 Cb -0.13 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 40.27 1gz5 h LEU 416 CO -0.07 0.20 -0.64 0.42 0.09 0.00 0.00 178.44 178.44 1gz5 s THR 417 N -3.80 2.89 0.20 0.22 -4.23 -1.02 -5.10 115.64 104.80 1gz5 s THR 417 Ca -0.00 -1.96 0.11 0.00 -1.18 0.00 0.00 61.69 58.65 1gz5 s THR 417 Cb 0.11 -2.93 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1gz5 s THR 417 CO 0.62 -0.50 -0.19 -0.94 -0.54 0.00 0.00 174.62 173.08 1gz5 s SER 419 N 1.41 3.72 0.24 3.99 1.04 -1.26 -5.06 113.70 117.79 1gz5 s SER 419 Ca 0.05 -0.80 -0.05 0.00 0.48 0.00 0.00 55.95 55.63 1gz5 s SER 419 Cb -0.21 -0.41 0.36 0.00 0.10 0.00 0.00 66.02 65.86 1gz5 s SER 419 CO -0.05 0.10 1.83 0.25 0.98 0.00 0.00 173.24 176.36 1gz5 h LEU 420 N 2.97 0.77 -0.57 2.42 5.85 -1.98 -1.00 115.31 123.78 1gz5 h LEU 420 Ca -0.46 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 1gz5 h LEU 420 Cb 1.21 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1gz5 h LEU 420 CO 0.51 0.48 0.22 0.00 -0.34 0.00 0.00 178.44 179.31 1gz5 h ALA 421 N 1.42 0.74 -0.30 1.25 0.00 -1.99 0.23 119.26 120.62 1gz5 h ALA 421 Ca 0.38 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1gz5 h ALA 421 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gz5 h ALA 421 CO -0.20 0.36 -0.28 1.49 0.00 0.00 0.00 179.25 180.61 1gz5 h GLU 422 N 0.78 0.61 -0.21 0.00 4.81 -1.94 -2.34 114.58 116.29 1gz5 h GLU 422 Ca 0.19 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1gz5 h GLU 422 Cb 0.21 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1gz5 h GLU 422 CO -0.01 0.83 -0.43 0.00 -0.73 0.00 0.00 179.01 178.66 1gz5 h ARG 423 N 0.53 0.50 -0.03 1.92 3.08 -0.65 -1.90 114.38 117.82 1gz5 h ARG 423 Ca 0.07 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1gz5 h ARG 423 Cb 0.76 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 1gz5 h ARG 423 CO 0.06 0.84 0.02 0.82 -1.07 0.00 0.00 179.97 180.64 1gz5 h ILE 424 N 0.41 1.09 -0.03 2.04 1.08 -0.40 -1.26 117.51 120.45 1gz5 h ILE 424 Ca 0.03 -0.27 -0.17 0.00 -0.39 0.00 0.00 64.86 64.07 1gz5 h ILE 424 Cb 0.92 1.21 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 1gz5 h ILE 424 CO 0.08 0.08 -0.73 0.77 -0.69 0.00 0.00 178.15 177.66 1gz5 h SER 425 N -0.06 0.21 -0.43 1.72 4.64 -1.33 -0.30 113.55 118.00 1gz5 h SER 425 Ca 0.01 -0.14 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1gz5 h SER 425 Cb 0.11 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1gz5 h SER 425 CO -0.00 0.86 -0.27 0.03 -0.87 0.00 0.00 176.83 176.58 1gz5 h ARG 426 N 0.11 0.93 -0.35 4.77 3.08 -1.34 -2.67 114.38 118.92 1gz5 h ARG 426 Ca -0.02 -0.43 -0.15 0.00 0.07 0.00 0.00 59.98 59.44 1gz5 h ARG 426 Cb 1.28 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 1gz5 h ARG 426 CO 0.11 1.09 -0.37 1.25 -1.07 0.00 0.00 179.97 180.98 1gz5 h HIS 427 N 0.76 1.05 -0.06 3.04 2.76 -0.89 -3.16 115.15 118.65 1gz5 h HIS 427 Ca 0.09 -0.32 -0.15 0.00 -2.20 0.00 0.00 60.37 57.79 1gz5 h HIS 427 Cb 0.85 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1gz5 h HIS 427 CO 0.06 1.13 -0.62 0.00 -1.30 0.00 0.00 177.93 177.19 1gz5 h ALA 428 N 0.74 0.83 0.00 5.26 0.00 -1.10 0.09 119.26 125.08 1gz5 h ALA 428 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gz5 h ALA 428 Cb 0.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1gz5 h ALA 428 CO 0.09 0.74 0.00 -1.91 0.00 0.00 0.00 179.25 178.17 1gz5 n GLU 429 N -3.86 0.21 0.00 0.00 2.13 -1.01 -1.88 120.64 116.24 1gz5 n GLU 429 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1gz5 n GLU 429 Cb 0.63 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 31.20 1gz5 n GLU 429 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1gz5 n LEU 431 N 0.45 0.00 -0.13 4.31 7.94 0.02 -2.49 117.00 127.10 1gz5 n LEU 431 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 1gz5 n LEU 431 Cb 0.06 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 1gz5 n LEU 431 CO 0.00 0.00 0.83 -0.78 -1.11 0.00 0.00 177.39 176.33 1gz5 h ASP 432 N 0.00 0.58 -1.00 1.96 1.82 -1.61 -0.71 116.42 117.46 1gz5 h ASP 432 Ca 0.00 -0.26 0.08 0.00 -0.39 0.00 0.00 57.03 56.46 1gz5 h ASP 432 Cb 0.00 -0.16 -0.07 0.00 0.68 0.00 0.00 39.33 39.78 1gz5 h ASP 432 CO 0.00 0.69 0.64 0.58 -1.61 0.00 0.00 179.24 179.55 1gz5 h VAL 433 N 0.45 1.04 0.00 2.25 2.07 -1.76 -0.46 116.25 119.84 1gz5 h VAL 433 Ca 0.11 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1gz5 h VAL 433 Cb 0.36 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1gz5 h VAL 433 CO 0.01 0.20 -0.35 0.16 0.02 0.00 0.00 177.57 177.61 1gz5 h ILE 434 N 1.11 0.31 -0.20 4.57 3.07 -1.79 -2.20 117.51 122.39 1gz5 h ILE 434 Ca 0.45 -1.46 -0.16 0.00 1.55 0.00 0.00 64.86 65.24 1gz5 h ILE 434 Cb 0.27 2.09 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1gz5 h ILE 434 CO -0.20 0.18 -0.51 0.58 -1.05 0.00 0.00 178.15 177.15 1gz5 h VAL 435 N 0.00 1.31 -0.12 0.16 2.07 -0.68 -2.15 116.25 116.84 1gz5 h VAL 435 Ca -0.01 -1.73 -0.12 0.00 0.82 0.00 0.00 66.70 65.66 1gz5 h VAL 435 Cb 1.16 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1gz5 h VAL 435 CO 0.02 0.54 -0.46 0.11 0.02 0.00 0.00 177.57 177.81 1gz5 h LYS 436 N 0.40 0.29 -1.63 1.57 1.79 -1.09 -3.14 116.57 114.76 1gz5 h LYS 436 Ca -0.01 -0.15 -0.65 0.00 -2.18 0.00 0.00 60.65 57.66 1gz5 h LYS 436 Cb 1.12 0.01 -0.37 0.00 -1.58 0.00 0.00 32.23 31.41 1gz5 h LYS 436 CO 0.11 0.69 -0.10 -1.71 -1.08 0.00 0.00 179.45 177.36 1gz5 n ASN 437 N -3.99 5.73 -0.63 0.86 2.85 -0.83 -4.85 115.26 114.40 1gz5 n ASN 437 Ca -0.02 -3.76 -0.06 0.00 -0.11 0.00 0.00 54.58 50.63 1gz5 n ASN 437 Cb 0.52 -0.67 -0.00 0.00 1.24 0.00 0.00 39.78 40.87 1gz5 n ASN 437 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 1gz5 n ASP 438 N -0.52 -0.35 -0.09 1.20 2.03 -0.81 -4.40 116.55 113.61 1gz5 n ASP 438 Ca 0.45 0.13 0.13 0.00 0.52 0.00 0.00 54.79 56.02 1gz5 n ASP 438 Cb 0.53 -0.13 0.51 0.00 -0.72 0.00 0.00 41.12 41.31 1gz5 n ASP 438 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1gz5 h ILE 439 N 0.08 0.87 -0.72 5.18 6.09 -1.53 -2.16 117.51 125.32 1gz5 h ILE 439 Ca -0.05 -0.14 -0.05 0.00 -1.37 0.00 0.00 64.86 63.26 1gz5 h ILE 439 Cb 0.21 0.44 -0.03 0.00 0.47 0.00 0.00 36.82 37.91 1gz5 h ILE 439 CO 0.07 0.07 0.25 -1.13 -3.07 0.00 0.00 178.15 174.35 1gz5 h ASN 440 N 0.39 1.02 -0.43 2.19 -1.24 -1.89 -2.23 115.58 113.39 1gz5 h ASN 440 Ca 0.29 -0.19 0.03 0.00 0.71 0.00 0.00 56.30 57.14 1gz5 h ASN 440 Cb 0.61 -0.27 -0.03 0.00 0.73 0.00 0.00 38.32 39.36 1gz5 h ASN 440 CO -0.08 0.94 0.22 -0.74 -1.29 0.00 0.00 177.43 176.48 1gz5 h HIS 441 N 1.04 0.41 0.10 0.67 2.76 -1.77 -1.48 115.15 116.89 1gz5 h HIS 441 Ca 0.24 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 1gz5 h HIS 441 Cb 0.26 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1gz5 h HIS 441 CO 0.02 0.22 -0.49 2.35 -1.30 0.00 0.00 177.93 178.73 1gz5 h TRP 442 N 0.45 -1.44 -0.39 5.26 7.01 -1.18 -0.12 115.95 125.54 1gz5 h TRP 442 Ca 0.18 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.29 1gz5 h TRP 442 Cb 0.07 0.61 -0.06 0.00 -2.10 0.00 0.00 29.16 27.68 1gz5 h TRP 442 CO -0.09 -0.55 -0.01 0.37 -2.79 0.00 0.00 178.44 175.36 1gz5 h GLN 443 N -0.69 0.08 -0.20 2.65 -0.00 -1.44 -1.30 115.11 114.21 1gz5 h GLN 443 Ca -0.00 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.66 1gz5 h GLN 443 Cb 0.70 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 28.14 1gz5 h GLN 443 CO -0.28 0.06 0.07 0.93 0.00 0.00 0.00 178.83 179.61 1gz5 h GLU 444 N 0.09 0.17 -0.45 1.69 5.08 -1.04 -1.55 114.58 118.56 1gz5 h GLU 444 Ca 0.19 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1gz5 h GLU 444 Cb 0.27 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1gz5 h GLU 444 CO -0.33 0.11 0.16 0.00 -1.00 0.00 0.00 179.01 177.95 1gz5 h PHE 446 N 0.59 -0.17 -0.51 0.00 3.57 -1.20 -0.34 116.94 118.87 1gz5 h PHE 446 Ca 0.15 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1gz5 h PHE 446 Cb 0.23 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1gz5 h PHE 446 CO 0.01 0.08 0.22 0.82 -2.23 0.00 0.00 178.31 177.20 1gz5 h ILE 447 N -0.41 1.21 -0.65 1.41 1.08 -1.26 0.19 117.51 119.08 1gz5 h ILE 447 Ca -0.02 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1gz5 h ILE 447 Cb 0.32 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 1gz5 h ILE 447 CO 0.03 0.25 0.40 -1.28 -0.69 0.00 0.00 178.15 176.85 1gz5 h SER 448 N 0.69 0.78 -0.48 1.72 0.87 -1.01 0.19 113.55 116.31 1gz5 h SER 448 Ca 0.17 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1gz5 h SER 448 Cb 0.18 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1gz5 h SER 448 CO -0.02 0.61 0.20 0.44 -0.53 0.00 0.00 176.83 177.54 1gz5 h ASP 449 N 0.89 0.66 -0.44 6.23 3.32 -0.69 -2.42 116.42 123.97 1gz5 h ASP 449 Ca 0.23 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1gz5 h ASP 449 Cb -0.03 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1gz5 h ASP 449 CO -0.04 0.64 0.26 0.25 -1.72 0.00 0.00 179.24 178.62 1gz5 h LEU 450 N 0.63 0.54 -1.98 1.55 5.85 -0.63 -2.75 115.31 118.52 1gz5 h LEU 450 Ca 0.16 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gz5 h LEU 450 Cb 0.18 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1gz5 h LEU 450 CO -0.01 0.46 -0.03 0.11 -0.34 0.00 0.00 178.44 178.62 1gz5 h LYS 451 N 0.58 0.00 0.00 1.25 1.57 -0.49 -2.40 116.57 117.07 1gz5 h LYS 451 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1gz5 h LYS 451 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1gz5 h LYS 451 CO -0.03 0.03 0.00 1.96 -0.57 0.00 0.00 179.45 180.84 1gz5 h GLN 452 N 0.00 0.00 -6.39 3.15 4.20 -1.12 -3.45 115.11 111.50 1gz5 h GLN 452 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1gz5 h GLN 452 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1gz5 h GLN 452 CO 0.00 0.00 -0.00 -1.50 -0.67 0.00 0.00 178.83 176.66 1gz5 s ILE 453 N -3.17 4.72 -0.02 2.54 2.07 -0.91 -5.05 121.20 121.38 1gz5 s ILE 453 Ca 0.08 1.10 -0.27 0.00 -1.41 0.00 0.00 60.65 60.15 1gz5 s ILE 453 Cb 0.08 -3.83 -0.03 0.00 0.13 0.00 0.00 42.46 38.81 1gz5 s ILE 453 CO 0.64 0.32 0.87 0.68 -1.91 0.00 0.00 174.94 175.53 1gz5 s VAL 454 N -1.38 4.92 0.71 4.00 -7.23 -1.26 -5.00 120.40 115.15 1gz5 s VAL 454 Ca 0.37 1.81 -0.12 0.00 -1.81 0.00 0.00 61.98 62.24 1gz5 s VAL 454 Cb -0.17 -4.21 0.02 0.00 0.56 0.00 0.00 36.38 32.59 1gz5 s VAL 454 CO 0.20 0.21 1.08 -2.16 -0.31 0.00 0.00 175.10 174.12 1gz5 s PRO 455 N 0.84 2.68 0.00 4.82 0.04 -1.26 -5.08 135.00 137.04 1gz5 s PRO 455 Ca 0.46 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.71 1gz5 s PRO 455 Cb -0.20 -1.95 0.42 0.00 0.04 0.00 0.00 34.50 32.81 1gz5 s PRO 455 CO 0.24 -1.32 0.88 2.89 0.04 0.00 0.00 177.00 179.74