#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 1.91 -3.24 -1.46 0.63 -1.26 -4.68 116.66 108.56 1gz5 n ARG 2 Ca 0.00 0.69 -0.39 0.00 -0.92 0.00 0.00 57.85 57.23 1gz5 n ARG 2 Cb 0.00 -2.38 -0.06 0.00 0.45 0.00 0.00 32.46 30.47 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 0.55 4.24 -0.26 6.15 2.96 -1.26 -1.23 118.68 129.83 1gz5 s LEU 3 Ca 0.75 0.84 -0.02 0.00 -0.22 0.00 0.00 54.13 55.48 1gz5 s LEU 3 Cb -0.72 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.23 1gz5 s LEU 3 CO 0.44 -0.08 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.66 1gz5 s VAL 4 N 1.00 2.96 -0.15 1.68 1.01 0.53 -1.16 120.40 126.27 1gz5 s VAL 4 Ca 0.27 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1gz5 s VAL 4 Cb -0.16 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1gz5 s VAL 4 CO 0.11 0.14 0.07 -0.69 0.00 0.00 0.00 175.10 174.73 1gz5 s VAL 5 N 1.32 4.89 -0.04 2.92 1.01 0.80 -0.43 120.40 130.86 1gz5 s VAL 5 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1gz5 s VAL 5 Cb -0.17 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1gz5 s VAL 5 CO -0.03 0.52 -0.12 0.54 0.00 0.00 0.00 175.10 176.01 1gz5 s VAL 6 N -0.16 1.05 0.11 2.92 0.11 -0.40 -0.53 120.40 123.49 1gz5 s VAL 6 Ca 0.08 -0.49 -0.13 0.00 -2.93 0.00 0.00 61.98 58.52 1gz5 s VAL 6 Cb -0.12 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.82 1gz5 s VAL 6 CO 0.01 0.32 0.30 -0.94 -3.33 0.00 0.00 175.10 171.47 1gz5 s SER 7 N 0.28 -0.07 -0.01 3.54 1.04 -1.06 -0.45 113.70 116.98 1gz5 s SER 7 Ca -0.06 -0.48 -0.22 0.00 0.48 0.00 0.00 55.95 55.67 1gz5 s SER 7 Cb -0.11 0.41 -0.13 0.00 0.10 0.00 0.00 66.02 66.29 1gz5 s SER 7 CO 0.02 -0.80 0.96 -1.13 0.98 0.00 0.00 173.24 173.26 1gz5 h ASN 8 N 2.54 -0.58 -3.63 7.02 -0.73 -1.88 -3.32 115.58 115.00 1gz5 h ASN 8 Ca -0.34 -0.03 -0.51 0.00 1.87 0.00 0.00 56.30 57.29 1gz5 h ASN 8 Cb 1.23 0.15 -0.02 0.00 0.27 0.00 0.00 38.32 39.95 1gz5 h ASN 8 CO 0.51 -0.18 0.30 -0.60 -0.37 0.00 0.00 177.43 177.09 1gz5 s ARG 9 N -4.16 4.73 0.24 6.67 6.06 -1.26 -1.18 118.95 130.06 1gz5 s ARG 9 Ca -0.12 1.37 0.10 0.00 -2.50 0.00 0.00 55.73 54.58 1gz5 s ARG 9 Cb 0.01 -3.30 -0.05 0.00 0.06 0.00 0.00 34.95 31.67 1gz5 s ARG 9 CO 0.39 0.44 -0.18 0.96 -2.50 0.00 0.00 175.30 174.41 1gz5 s ILE 10 N -0.82 2.16 -0.27 4.11 -4.36 -1.26 -4.77 121.20 116.00 1gz5 s ILE 10 Ca 0.41 -2.30 -0.18 0.00 -0.26 0.00 0.00 60.65 58.32 1gz5 s ILE 10 Cb -0.24 -2.18 -0.02 0.00 1.25 0.00 0.00 42.46 41.27 1gz5 s ILE 10 CO 0.29 -0.46 0.53 0.00 0.24 0.00 0.00 174.94 175.54 1gz5 s ALA 11 N -2.64 3.58 0.60 2.27 0.00 -1.26 -4.92 121.76 119.39 1gz5 s ALA 11 Ca 0.26 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.42 1gz5 s ALA 11 Cb -0.03 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 1gz5 s ALA 11 CO 0.11 -0.79 1.20 -1.25 0.00 0.00 0.00 175.76 175.04 1gz5 s PRO 12 N 2.34 2.96 0.37 0.00 0.04 -1.26 -4.96 135.00 134.50 1gz5 s PRO 12 Ca 0.22 1.79 0.05 0.00 0.04 0.00 0.00 61.00 63.10 1gz5 s PRO 12 Cb -0.16 -1.93 0.73 0.00 0.04 0.00 0.00 34.50 33.19 1gz5 s PRO 12 CO 0.09 -1.20 2.01 -1.35 0.04 0.00 0.00 177.00 176.59 1gz5 h PRO 13 N 0.84 0.72 -6.23 0.56 0.11 -1.99 -3.35 132.00 122.67 1gz5 h PRO 13 Ca -0.50 -0.04 -0.54 0.00 0.11 0.00 0.00 66.00 65.03 1gz5 h PRO 13 Cb 1.29 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1gz5 h PRO 13 CO 0.55 0.48 1.23 0.34 -0.21 0.00 0.00 178.00 180.38 1gz5 s ASP 14 N -6.44 5.78 0.17 -2.05 -1.08 -1.26 -4.92 116.67 106.87 1gz5 s ASP 14 Ca -0.09 0.54 0.08 0.00 -0.52 0.00 0.00 52.55 52.56 1gz5 s ASP 14 Cb 0.18 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 39.06 1gz5 s ASP 14 CO 0.76 -1.94 1.37 -0.08 0.52 0.00 0.00 175.17 175.80 1gz5 h GLU 15 N 12.82 0.00 -0.09 4.34 4.81 -1.99 -3.02 114.58 131.45 1gz5 h GLU 15 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1gz5 h GLU 15 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1gz5 h GLU 15 CO 1.16 0.88 0.00 1.58 -0.73 0.00 0.00 179.01 181.90 1gz5 n HIS 16 N -3.46 0.11 0.97 0.92 -0.00 -1.26 -2.56 115.22 109.94 1gz5 n HIS 16 Ca -0.00 -0.06 0.05 0.00 -0.00 0.00 0.00 57.72 57.71 1gz5 n HIS 16 Cb 0.85 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.97 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 -0.29 2.50 -1.77 1.57 0.00 -1.14 -4.97 120.51 116.42 1gz5 n ALA 17 Ca 0.09 -0.55 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 1gz5 n ALA 17 Cb 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.60 2.88 0.04 0.00 0.00 -1.06 -4.89 121.76 117.13 1gz5 s ALA 18 Ca 0.20 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.17 1gz5 s ALA 18 Cb 0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1gz5 s ALA 18 CO 0.13 -0.81 0.02 0.45 0.00 0.00 0.00 175.76 175.55 1gz5 s SER 19 N -1.38 5.20 0.49 0.00 0.15 -1.26 -5.09 113.70 111.81 1gz5 s SER 19 Ca 0.67 -0.06 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 1gz5 s SER 19 Cb -0.30 -1.33 -0.08 0.00 -1.71 0.00 0.00 66.02 62.60 1gz5 s SER 19 CO 0.35 0.22 1.18 0.00 1.20 0.00 0.00 173.24 176.20 1gz5 n ALA 20 N 0.93 0.94 0.00 5.45 0.00 -1.26 -4.95 120.51 121.62 1gz5 n ALA 20 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1gz5 n ALA 20 Cb 0.52 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1gz5 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz5 n GLY 21 N 0.96 4.32 0.10 0.00 0.00 -1.26 -5.04 105.19 104.28 1gz5 n GLY 21 Ca 0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 0.13 0.41 -0.02 0.00 -2.00 -3.29 103.07 98.30 1gz5 h GLY 22 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1gz5 h GLY 22 CO 0.00 0.24 -0.31 -2.00 0.00 0.00 0.00 176.54 174.46 1gz5 h LEU 23 N 0.05 -0.91 -0.99 3.11 6.46 -1.98 0.11 115.31 121.16 1gz5 h LEU 23 Ca -0.04 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1gz5 h LEU 23 Cb 1.66 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 41.91 1gz5 h LEU 23 CO 0.14 -0.39 0.32 0.00 -0.62 0.00 0.00 178.44 177.89 1gz5 h ALA 24 N 0.17 1.21 -0.20 1.25 0.00 -1.86 0.26 119.26 120.09 1gz5 h ALA 24 Ca 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gz5 h ALA 24 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gz5 h ALA 24 CO -0.21 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.01 1gz5 h VAL 25 N 1.03 1.13 0.65 0.00 2.07 -1.55 -1.81 116.25 117.77 1gz5 h VAL 25 Ca 0.25 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1gz5 h VAL 25 Cb 0.14 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1gz5 h VAL 25 CO -0.03 0.12 -0.44 1.23 0.02 0.00 0.00 177.57 178.47 1gz5 h GLY 26 N 0.20 -1.23 0.66 2.17 0.00 -0.12 -1.84 103.07 102.91 1gz5 h GLY 26 Ca 0.07 0.52 0.07 0.00 0.00 0.00 0.00 47.33 47.99 1gz5 h GLY 26 CO -0.01 -0.40 0.56 -2.22 0.00 0.00 0.00 176.54 174.46 1gz5 h ILE 27 N -1.04 1.01 -0.11 2.60 2.04 -0.54 0.13 117.51 121.60 1gz5 h ILE 27 Ca -0.09 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1gz5 h ILE 27 Cb 0.84 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1gz5 h ILE 27 CO 0.06 0.18 0.07 0.25 0.00 0.00 0.00 178.15 178.71 1gz5 h LEU 28 N 0.99 0.13 -0.52 1.44 5.85 -1.34 0.41 115.31 122.26 1gz5 h LEU 28 Ca 0.41 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.19 1gz5 h LEU 28 Cb 0.24 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 1gz5 h LEU 28 CO -0.20 0.13 -0.29 1.23 -0.34 0.00 0.00 178.44 178.97 1gz5 h GLY 29 N 0.13 -0.04 0.94 3.75 0.00 -0.37 0.12 103.07 107.60 1gz5 h GLY 29 Ca 0.04 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 1gz5 h GLY 29 CO -0.01 -0.21 -0.14 0.00 0.00 0.00 0.00 176.54 176.18 1gz5 h ALA 30 N 1.04 -0.35 -0.81 3.60 0.00 -0.01 -2.70 119.26 120.03 1gz5 h ALA 30 Ca 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1gz5 h ALA 30 Cb 0.53 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1gz5 h ALA 30 CO -0.62 -0.70 0.54 -0.07 0.00 0.00 0.00 179.25 178.39 1gz5 h LEU 31 N -0.36 0.92 -1.46 0.00 3.38 0.08 0.77 115.31 118.65 1gz5 h LEU 31 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1gz5 h LEU 31 Cb 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1gz5 h LEU 31 CO 0.03 0.67 0.25 0.11 0.09 0.00 0.00 178.44 179.59 1gz5 h LYS 32 N 1.09 0.61 0.04 1.13 1.57 -0.61 0.28 116.57 120.68 1gz5 h LYS 32 Ca 0.30 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.79 1gz5 h LYS 32 Cb -0.12 -0.13 0.02 0.00 0.08 0.00 0.00 32.23 32.08 1gz5 h LYS 32 CO -0.06 0.45 -0.93 0.00 -0.57 0.00 0.00 179.45 178.34 1gz5 h ALA 33 N 1.65 0.06 0.00 3.86 0.00 -0.85 -3.41 119.26 120.58 1gz5 h ALA 33 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1gz5 h ALA 33 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gz5 h ALA 33 CO -0.03 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.75 1gz5 h ALA 34 N 0.32 0.00 0.00 0.00 0.00 -0.52 -3.52 119.26 115.55 1gz5 h ALA 34 Ca -0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1gz5 h ALA 34 Cb 1.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1gz5 h ALA 34 CO 0.18 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1gz5 n GLY 35 N 1.83 2.66 0.00 0.00 0.00 0.94 -5.08 105.19 105.55 1gz5 n GLY 35 Ca -0.00 -1.87 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 0.79 0.00 3.38 -0.02 0.00 0.07 -4.60 105.19 104.82 1gz5 n GLY 36 Ca 0.00 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 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 2.84 -0.28 0.99 0.20 -0.31 -0.78 118.68 121.34 1gz5 s LEU 37 Ca 0.00 -0.30 -0.03 0.00 0.69 0.00 0.00 54.13 54.49 1gz5 s LEU 37 Cb 0.00 -1.66 0.03 0.00 -0.43 0.00 0.00 46.19 44.13 1gz5 s LEU 37 CO 0.00 0.14 -0.00 0.86 -0.29 0.00 0.00 176.35 177.05 1gz5 s TRP 38 N 0.54 3.15 -0.17 5.38 -0.11 0.13 -0.14 118.94 127.71 1gz5 s TRP 38 Ca -0.07 -1.52 -0.04 0.00 1.22 0.00 0.00 56.10 55.69 1gz5 s TRP 38 Cb -0.15 -2.13 -0.02 0.00 -1.50 0.00 0.00 33.47 29.66 1gz5 s TRP 38 CO 0.03 -0.72 -0.03 0.12 -4.62 0.00 0.00 176.95 171.74 1gz5 s PHE 39 N 1.35 3.02 0.00 5.86 2.19 0.31 -0.64 117.98 130.06 1gz5 s PHE 39 Ca -0.01 -0.40 -0.23 0.00 0.33 0.00 0.00 56.93 56.61 1gz5 s PHE 39 Cb -0.18 -2.01 0.08 0.00 -1.31 0.00 0.00 43.02 39.60 1gz5 s PHE 39 CO -0.02 -0.14 1.07 0.41 1.83 0.00 0.00 175.22 178.37 1gz5 n GLY 40 N 3.86 0.33 3.74 13.12 0.00 -0.83 -2.55 105.19 122.85 1gz5 n GLY 40 Ca -0.17 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.24 3.37 0.00 1.61 -0.00 -0.32 -2.40 118.94 118.97 1gz5 s TRP 41 Ca 0.25 1.35 0.32 0.00 -0.00 0.00 0.00 56.10 58.01 1gz5 s TRP 41 Cb -0.01 -3.49 1.43 0.00 -0.00 0.00 0.00 33.47 31.40 1gz5 s TRP 41 CO 0.00 -1.44 1.94 0.66 -0.00 0.00 0.00 176.95 178.11 1gz5 h SER 42 N 5.38 0.00 0.00 5.86 4.64 -1.23 -3.37 113.55 124.82 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 0.76 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.33 1gz5 n GLY 43 N -0.32 0.88 3.72 -0.77 0.00 -1.26 -5.01 105.19 102.42 1gz5 n GLY 43 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.54 2.58 0.27 1.61 0.41 -1.26 -5.09 118.70 116.68 1gz5 s GLU 44 Ca 0.00 -1.13 0.12 0.00 -0.41 0.00 0.00 54.97 53.55 1gz5 s GLU 44 Cb 0.00 -2.40 -0.05 0.00 -1.78 0.00 0.00 34.13 29.90 1gz5 s GLU 44 CO 0.00 0.43 -0.18 0.95 -0.49 0.00 0.00 175.26 175.97 1gz5 s THR 45 N -1.97 2.61 0.00 3.63 -4.23 -1.26 -2.96 115.64 111.46 1gz5 s THR 45 Ca 0.30 -2.29 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1gz5 s THR 45 Cb -0.08 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.40 1gz5 s THR 45 CO 0.21 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 1gz5 n GLY 46 N -0.55 -0.49 3.86 3.99 0.00 -0.44 -4.90 105.19 106.66 1gz5 n GLY 46 Ca -0.06 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.35 -3.07 0.25 1.61 4.13 -1.26 -4.48 115.26 111.08 1gz5 n ASN 47 Ca 0.00 -0.73 0.17 0.00 1.68 0.00 0.00 54.58 55.70 1gz5 n ASN 47 Cb 0.00 -2.55 0.80 0.00 -1.54 0.00 0.00 39.78 36.49 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 -1.12 0.00 -0.53 3.52 3.07 -1.85 -2.43 114.58 115.24 1gz5 h GLU 48 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1gz5 h GLU 48 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1gz5 h GLU 48 CO 0.66 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 178.02 1gz5 n ASP 49 N -2.75 3.18 -4.85 1.42 10.43 -1.26 -4.75 116.55 117.96 1gz5 n ASP 49 Ca -0.01 -1.97 -0.32 0.00 2.57 0.00 0.00 54.79 55.06 1gz5 n ASP 49 Cb 0.16 -0.35 -0.02 0.00 1.84 0.00 0.00 41.12 42.74 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 -1.30 3.87 0.65 -1.24 -1.52 -0.92 -5.02 119.66 114.19 1gz5 s GLN 50 Ca 0.40 0.90 -0.18 0.00 -1.95 0.00 0.00 55.36 54.53 1gz5 s GLN 50 Cb 0.21 -2.13 -0.02 0.00 -0.22 0.00 0.00 33.01 30.86 1gz5 s GLN 50 CO 0.29 -0.33 1.13 -2.30 -0.25 0.00 0.00 175.29 173.82 1gz5 n PRO 51 N -1.84 0.92 -1.55 2.91 -0.02 -1.26 -4.93 135.00 129.22 1gz5 n PRO 51 Ca 0.06 0.37 -0.47 0.00 -2.02 0.00 0.00 63.50 61.43 1gz5 n PRO 51 Cb 0.54 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 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 -1.56 1.13 -4.72 2.45 4.32 -1.26 -4.96 117.00 112.40 1gz5 n LEU 52 Ca 0.15 1.15 -0.38 0.00 -0.02 0.00 0.00 56.01 56.91 1gz5 n LEU 52 Cb 0.48 -1.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.04 1gz5 n LEU 52 CO 0.48 -1.63 0.23 -0.54 -1.22 0.00 0.00 177.39 174.71 1gz5 s LYS 53 N -0.90 4.36 -0.10 3.23 1.02 -0.16 -4.86 119.74 122.34 1gz5 s LYS 53 Ca 0.67 0.56 0.03 0.00 0.02 0.00 0.00 55.97 57.25 1gz5 s LYS 53 Cb -0.82 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.06 1gz5 s LYS 53 CO 0.56 0.14 -0.18 0.15 -0.92 0.00 0.00 175.35 175.10 1gz5 s LYS 54 N 0.64 2.44 -0.01 1.68 1.02 -1.26 -0.56 119.74 123.69 1gz5 s LYS 54 Ca 0.29 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.64 1gz5 s LYS 54 Cb -0.16 -1.94 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1gz5 s LYS 54 CO 0.12 0.05 -0.06 0.08 -0.92 0.00 0.00 175.35 174.63 1gz5 s VAL 55 N 0.65 0.53 -0.14 3.17 1.01 -0.78 -4.99 120.40 119.85 1gz5 s VAL 55 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.60 1gz5 s VAL 55 Cb -0.16 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 1gz5 s VAL 55 CO 0.04 0.17 -0.14 -0.75 0.00 0.00 0.00 175.10 174.41 1gz5 s LYS 56 N 0.09 3.30 -0.30 2.72 2.20 -1.26 0.11 119.74 126.60 1gz5 s LYS 56 Ca -0.01 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 54.86 1gz5 s LYS 56 Cb -0.05 -2.61 0.10 0.00 -1.51 0.00 0.00 37.83 33.76 1gz5 s LYS 56 CO -0.00 0.14 0.12 0.21 -0.36 0.00 0.00 175.35 175.46 1gz5 s LYS 57 N 0.53 0.44 7.87 4.03 2.20 -0.40 -5.03 119.74 129.37 1gz5 s LYS 57 Ca -0.09 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 1gz5 s LYS 57 Cb -0.16 -1.53 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 1gz5 s LYS 57 CO 0.04 -1.02 0.00 0.41 -0.36 0.00 0.00 175.35 174.42 1gz5 n GLY 58 N 4.99 3.49 0.97 5.54 0.00 -1.26 -2.70 105.19 116.23 1gz5 n GLY 58 Ca -0.03 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.05 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 9.15 2.88 -4.49 1.61 6.94 -1.26 -4.89 115.26 125.21 1gz5 n ASN 59 Ca 0.00 -1.92 -0.33 0.00 -0.02 0.00 0.00 54.58 52.31 1gz5 n ASN 59 Cb 0.00 -0.24 -0.13 0.00 -2.36 0.00 0.00 39.78 37.05 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 -1.52 3.38 -0.11 1.53 1.01 -1.10 -0.75 121.20 123.65 1gz5 s ILE 60 Ca 0.37 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1gz5 s ILE 60 Cb 0.21 -2.39 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1gz5 s ILE 60 CO 0.29 0.56 -0.20 -0.89 0.00 0.00 0.00 174.94 174.70 1gz5 s THR 61 N -0.33 2.42 -0.14 2.92 2.01 0.04 -1.28 115.64 121.28 1gz5 s THR 61 Ca 0.04 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.09 1gz5 s THR 61 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1gz5 s THR 61 CO 0.02 0.55 0.09 0.26 -0.69 0.00 0.00 174.62 174.85 1gz5 s TRP 62 N 0.37 3.38 -0.17 4.92 0.51 0.12 0.19 118.94 128.26 1gz5 s TRP 62 Ca -0.15 0.30 -0.01 0.00 -2.12 0.00 0.00 56.10 54.11 1gz5 s TRP 62 Cb -0.17 -1.98 0.04 0.00 -0.81 0.00 0.00 33.47 30.55 1gz5 s TRP 62 CO 0.07 0.45 -0.04 0.00 -0.51 0.00 0.00 176.95 176.92 1gz5 s ALA 63 N -0.39 1.41 0.17 0.98 0.00 0.18 -1.87 121.76 122.24 1gz5 s ALA 63 Ca 0.10 -0.82 0.11 0.00 0.00 0.00 0.00 51.96 51.35 1gz5 s ALA 63 Cb -0.12 -1.14 -0.04 0.00 0.00 0.00 0.00 23.12 21.82 1gz5 s ALA 63 CO 0.02 -0.86 -0.22 -1.54 0.00 0.00 0.00 175.76 173.16 1gz5 s SER 64 N 1.66 3.58 0.17 0.00 1.04 0.28 -1.96 113.70 118.47 1gz5 s SER 64 Ca 0.00 -0.76 0.09 0.00 0.48 0.00 0.00 55.95 55.77 1gz5 s SER 64 Cb -0.16 -0.35 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 1gz5 s SER 64 CO -0.07 0.14 -0.20 0.72 0.98 0.00 0.00 173.24 174.81 1gz5 s PHE 65 N -1.45 1.95 0.42 5.02 -0.12 -1.01 -0.99 117.98 121.80 1gz5 s PHE 65 Ca 0.19 -0.44 -0.02 0.00 -0.05 0.00 0.00 56.93 56.62 1gz5 s PHE 65 Cb -0.09 -0.97 -0.03 0.00 -0.63 0.00 0.00 43.02 41.30 1gz5 s PHE 65 CO 0.10 0.38 0.67 -0.80 -0.05 0.00 0.00 175.22 175.51 1gz5 s ASN 66 N -2.66 6.21 0.09 1.98 -0.87 -1.26 -0.76 114.94 117.67 1gz5 s ASN 66 Ca 0.17 0.63 0.10 0.00 -1.57 0.00 0.00 52.86 52.18 1gz5 s ASN 66 Cb -0.06 -2.05 -0.04 0.00 -0.02 0.00 0.00 41.25 39.08 1gz5 s ASN 66 CO 0.07 -0.48 -0.25 -0.76 -2.57 0.00 0.00 177.10 173.11 1gz5 s LEU 67 N -4.53 2.32 0.79 0.60 1.02 -1.16 -4.64 118.68 113.08 1gz5 s LEU 67 Ca 0.44 -0.66 -0.11 0.00 0.02 0.00 0.00 54.13 53.82 1gz5 s LEU 67 Cb -0.10 -1.29 0.07 0.00 0.02 0.00 0.00 46.19 44.89 1gz5 s LEU 67 CO 0.40 0.21 1.09 -0.94 0.02 0.00 0.00 176.35 177.13 1gz5 s SER 68 N -1.75 4.42 0.23 2.29 1.04 -1.26 -1.33 113.70 117.34 1gz5 s SER 68 Ca 0.14 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.20 1gz5 s SER 68 Cb -0.10 -2.42 0.39 0.00 0.10 0.00 0.00 66.02 63.99 1gz5 s SER 68 CO 0.05 -2.07 1.75 -0.33 0.98 0.00 0.00 173.24 173.62 1gz5 h GLU 69 N -1.15 0.49 -0.38 4.02 4.39 -1.96 0.31 114.58 120.29 1gz5 h GLU 69 Ca -0.45 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.12 1gz5 h GLU 69 Cb 1.24 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.77 1gz5 h GLU 69 CO 0.53 0.32 -0.14 0.37 -1.16 0.00 0.00 179.01 178.93 1gz5 h GLN 70 N 0.50 0.77 -0.31 2.33 4.15 -1.99 -1.06 115.11 119.50 1gz5 h GLN 70 Ca 0.38 -0.32 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1gz5 h GLN 70 Cb 0.50 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.15 1gz5 h GLN 70 CO -0.34 0.93 0.04 -0.44 -1.93 0.00 0.00 178.83 177.10 1gz5 h ASP 71 N 0.57 0.50 -0.39 -0.69 3.45 -1.84 -0.36 116.42 117.66 1gz5 h ASP 71 Ca 0.09 -0.27 0.07 0.00 0.43 0.00 0.00 57.03 57.36 1gz5 h ASP 71 Cb 0.68 -0.13 -0.07 0.00 -0.56 0.00 0.00 39.33 39.25 1gz5 h ASP 71 CO 0.05 0.64 -0.02 0.25 -1.57 0.00 0.00 179.24 178.60 1gz5 h LEU 72 N 0.34 -0.19 -0.37 1.55 7.12 -0.90 -0.44 115.31 122.42 1gz5 h LEU 72 Ca 0.09 0.10 -0.01 0.00 0.13 0.00 0.00 57.88 58.19 1gz5 h LEU 72 Cb 0.36 0.18 -0.02 0.00 -0.53 0.00 0.00 40.66 40.65 1gz5 h LEU 72 CO 0.01 -0.06 0.19 -0.78 -0.13 0.00 0.00 178.44 177.67 1gz5 h ASP 73 N 0.09 0.47 0.15 1.25 -0.00 -0.90 0.46 116.42 117.94 1gz5 h ASP 73 Ca 0.19 -0.11 -0.20 0.00 -0.00 0.00 0.00 57.03 56.92 1gz5 h ASP 73 Cb 0.28 -0.12 0.02 0.00 -0.00 0.00 0.00 39.33 39.51 1gz5 h ASP 73 CO -0.34 0.44 -0.88 -0.33 -0.00 0.00 0.00 179.24 178.13 1gz5 h GLU 74 N 0.46 0.31 0.10 0.28 5.08 -0.81 0.22 114.58 120.23 1gz5 h GLU 74 Ca 0.13 -0.54 -0.14 0.00 -1.00 0.00 0.00 59.36 57.81 1gz5 h GLU 74 Cb 0.09 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.55 1gz5 h GLU 74 CO -0.02 1.26 -0.64 -0.92 -1.00 0.00 0.00 179.01 177.69 1gz5 h TYR 75 N -0.33 0.39 0.00 4.33 5.03 -1.16 0.09 116.97 125.32 1gz5 h TYR 75 Ca -0.16 -0.29 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1gz5 h TYR 75 Cb 1.69 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.95 1gz5 h TYR 75 CO 0.19 1.25 -0.47 0.98 -1.32 0.00 0.00 178.16 178.79 1gz5 n TYR 76 N -4.24 0.72 -0.06 -3.82 9.36 0.05 -1.24 117.16 117.93 1gz5 n TYR 76 Ca -0.14 0.31 -0.11 0.00 3.32 0.00 0.00 57.90 61.29 1gz5 n TYR 76 Cb 0.74 -0.67 0.03 0.00 -0.63 0.00 0.00 39.34 38.81 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 -0.84 0.82 0.00 2.98 -0.26 -1.23 -0.31 115.58 116.73 1gz5 h ASN 77 Ca 0.00 -0.38 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 1gz5 h ASN 77 Cb 0.47 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 1gz5 h ASN 77 CO 0.00 1.13 -0.00 1.56 -1.06 0.00 0.00 177.43 179.05 1gz5 h GLN 78 N 0.62 0.00 0.15 0.81 4.20 -1.03 -2.99 115.11 116.86 1gz5 h GLN 78 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1gz5 h GLN 78 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1gz5 h GLN 78 CO 0.09 0.00 -0.07 0.35 -0.67 0.00 0.00 178.83 178.53 1gz5 h PHE 79 N -0.01 -0.19 -0.13 2.96 3.57 -1.07 0.28 116.94 122.35 1gz5 h PHE 79 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1gz5 h PHE 79 Cb 0.00 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 1gz5 h PHE 79 CO -0.00 0.17 0.01 0.77 -2.23 0.00 0.00 178.31 177.03 1gz5 h SER 80 N -0.60 0.22 0.76 0.41 0.02 -1.17 -0.75 113.55 112.45 1gz5 h SER 80 Ca -0.02 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.57 1gz5 h SER 80 Cb 0.45 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1gz5 h SER 80 CO 0.03 0.46 -1.30 0.59 -1.14 0.00 0.00 176.83 175.48 1gz5 n ASN 81 N -4.79 0.74 -0.10 3.07 3.02 -0.13 -1.02 115.26 116.05 1gz5 n ASN 81 Ca -0.05 0.30 0.01 0.00 -0.03 0.00 0.00 54.58 54.81 1gz5 n ASN 81 Cb 0.20 0.52 0.02 0.00 -0.61 0.00 0.00 39.78 39.90 1gz5 n ASN 81 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gz5 n ALA 82 N -2.28 2.21 0.08 5.41 0.00 0.93 -4.40 120.51 122.46 1gz5 n ALA 82 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1gz5 n ALA 82 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.15 0.67 -0.01 0.00 0.31 -0.86 -0.44 118.33 117.85 1gz5 n VAL 83 Ca 0.02 0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.44 1gz5 n VAL 83 Cb 0.19 -1.10 -0.10 0.00 -0.91 0.00 0.00 33.84 31.92 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 -0.02 0.12 7.52 3.38 -1.15 -1.71 115.31 123.45 1gz5 h LEU 84 Ca 0.00 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1gz5 h LEU 84 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1gz5 h LEU 84 CO 0.00 0.54 -0.30 -0.25 0.09 0.00 0.00 178.44 178.53 1gz5 h TRP 85 N -0.59 -0.81 -0.74 1.13 2.91 -1.32 0.15 115.95 116.69 1gz5 h TRP 85 Ca -0.00 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.00 1gz5 h TRP 85 Cb 0.56 0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 29.52 1gz5 h TRP 85 CO 0.12 -0.40 0.32 -1.00 -1.03 0.00 0.00 178.44 176.44 1gz5 h PRO 86 N -0.52 1.09 -0.15 2.65 0.13 -1.77 -2.11 132.00 131.33 1gz5 h PRO 86 Ca 0.03 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1gz5 h PRO 86 Cb 0.55 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1gz5 h PRO 86 CO -0.17 0.88 0.06 0.00 -0.23 0.00 0.00 178.00 178.54 1gz5 h ALA 87 N 1.16 0.19 0.00 -0.56 0.00 -1.06 0.23 119.26 119.22 1gz5 h ALA 87 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gz5 h ALA 87 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gz5 h ALA 87 CO -0.02 -0.23 0.00 0.74 0.00 0.00 0.00 179.25 179.74 1gz5 h PHE 88 N 0.09 0.00 -0.72 0.00 0.05 -0.63 -0.82 116.94 114.91 1gz5 h PHE 88 Ca 0.05 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.58 1gz5 h PHE 88 Cb 0.16 0.00 -0.16 0.00 2.00 0.00 0.00 35.95 37.96 1gz5 h PHE 88 CO -0.02 0.00 0.30 0.72 -0.18 0.00 0.00 178.31 179.13 1gz5 n HIS 89 N -2.45 2.33 -3.62 -0.55 8.25 -0.79 -4.43 115.22 113.96 1gz5 n HIS 89 Ca 0.01 -1.37 -0.23 0.00 -0.26 0.00 0.00 57.72 55.88 1gz5 n HIS 89 Cb 0.23 -0.70 0.07 0.00 1.12 0.00 0.00 29.99 30.72 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 -0.51 -2.52 -3.06 4.41 4.01 -0.31 -4.89 117.16 114.29 1gz5 n TYR 90 Ca 0.43 0.96 -0.23 0.00 -0.16 0.00 0.00 57.90 58.91 1gz5 n TYR 90 Cb 1.38 -4.82 -0.03 0.00 -0.31 0.00 0.00 39.34 35.55 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 -4.66 2.11 -0.13 -0.72 5.12 0.74 -4.87 116.66 114.26 1gz5 n ARG 91 Ca -0.09 -4.13 0.18 0.00 -1.93 0.00 0.00 57.85 51.88 1gz5 n ARG 91 Cb 0.59 -1.98 0.58 0.00 -1.16 0.00 0.00 32.46 30.50 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 2.99 0.25 -1.51 0.55 4.07 -1.86 -0.58 115.31 119.22 1gz5 h LEU 92 Ca 0.12 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1gz5 h LEU 92 Cb 0.73 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1gz5 h LEU 92 CO 0.66 0.12 0.00 -2.24 -1.08 0.00 0.00 178.44 175.90 1gz5 h ASP 93 N 0.26 0.00 0.00 -0.43 2.03 -1.94 -1.91 116.42 114.43 1gz5 h ASP 93 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1gz5 h ASP 93 Cb 1.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.51 1gz5 h ASP 93 CO -0.08 0.00 -0.90 0.18 -1.03 0.00 0.00 179.24 177.40 1gz5 n LEU 94 N -2.38 0.69 -4.77 0.15 4.32 -0.23 -4.99 117.00 109.79 1gz5 n LEU 94 Ca -0.01 -0.44 -0.40 0.00 -0.02 0.00 0.00 56.01 55.13 1gz5 n LEU 94 Cb 0.08 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.86 1gz5 n LEU 94 CO 0.13 0.17 0.97 0.68 -1.22 0.00 0.00 177.39 178.13 1gz5 s VAL 95 N -2.65 2.71 -0.47 4.08 -7.23 -0.72 -4.84 120.40 111.28 1gz5 s VAL 95 Ca 0.05 0.70 0.08 0.00 -1.81 0.00 0.00 61.98 61.01 1gz5 s VAL 95 Cb 0.12 -3.44 0.32 0.00 0.56 0.00 0.00 36.38 33.94 1gz5 s VAL 95 CO 0.69 0.16 0.76 1.67 -0.31 0.00 0.00 175.10 178.06 1gz5 n GLN 96 N 0.69 1.79 -2.48 4.82 -0.06 0.42 -5.00 117.38 117.56 1gz5 n GLN 96 Ca 0.01 -3.96 -0.42 0.00 -2.00 0.00 0.00 57.00 50.63 1gz5 n GLN 96 Cb 0.42 -1.85 -0.03 0.00 -4.06 0.00 0.00 30.24 24.73 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 -2.51 3.24 0.01 3.69 2.19 -1.26 -4.78 117.98 118.56 1gz5 s PHE 97 Ca 0.42 1.26 0.00 0.00 0.33 0.00 0.00 56.93 58.94 1gz5 s PHE 97 Cb 0.27 -3.40 -0.01 0.00 -1.31 0.00 0.00 43.02 38.57 1gz5 s PHE 97 CO -0.09 -1.21 -0.02 -0.65 1.83 0.00 0.00 175.22 175.08 1gz5 s GLN 98 N 2.11 0.23 0.19 10.12 -0.21 -1.26 -5.07 119.66 125.77 1gz5 s GLN 98 Ca 0.55 -0.43 -0.11 0.00 0.02 0.00 0.00 55.36 55.39 1gz5 s GLN 98 Cb -0.24 0.05 0.18 0.00 1.00 0.00 0.00 33.01 34.00 1gz5 s GLN 98 CO 0.22 -0.03 1.80 0.00 -2.12 0.00 0.00 175.29 175.16 1gz5 h ARG 99 N 5.11 0.58 -0.59 2.91 2.47 -2.00 -1.86 114.38 121.01 1gz5 h ARG 99 Ca -0.30 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 58.48 1gz5 h ARG 99 Cb 1.21 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 29.36 1gz5 h ARG 99 CO 0.44 0.39 0.40 -1.35 0.56 0.00 0.00 179.97 180.40 1gz5 h PRO 100 N 0.60 0.43 -0.56 0.04 0.11 -1.99 0.25 132.00 130.89 1gz5 h PRO 100 Ca 0.26 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 1gz5 h PRO 100 Cb 0.15 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1gz5 h PRO 100 CO -0.17 0.29 -0.04 0.00 -0.21 0.00 0.00 178.00 177.87 1gz5 h ALA 101 N 1.70 0.76 -0.20 -0.75 0.00 -1.64 -0.78 119.26 118.35 1gz5 h ALA 101 Ca 0.27 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gz5 h ALA 101 Cb 0.48 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1gz5 h ALA 101 CO -0.08 0.63 0.07 2.35 0.00 0.00 0.00 179.25 182.22 1gz5 h TRP 102 N 0.90 0.31 -1.01 0.00 2.91 -0.84 -0.32 115.95 117.91 1gz5 h TRP 102 Ca 0.15 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.17 1gz5 h TRP 102 Cb 0.60 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 29.10 1gz5 h TRP 102 CO 0.04 0.38 0.66 -0.44 -1.03 0.00 0.00 178.44 178.05 1gz5 h ASP 103 N 0.16 1.12 -0.46 2.65 3.32 -0.85 -1.23 116.42 121.14 1gz5 h ASP 103 Ca 0.07 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1gz5 h ASP 103 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1gz5 h ASP 103 CO -0.00 0.79 -0.10 1.23 -1.72 0.00 0.00 179.24 179.43 1gz5 h GLY 104 N 1.31 0.95 0.72 2.75 0.00 -0.91 0.17 103.07 108.06 1gz5 h GLY 104 Ca 0.39 -0.77 0.05 0.00 0.00 0.00 0.00 47.33 46.99 1gz5 h GLY 104 CO -0.11 0.71 0.29 -1.82 0.00 0.00 0.00 176.54 175.62 1gz5 h TYR 105 N 0.71 0.54 -0.30 5.60 3.20 -0.47 0.28 116.97 126.54 1gz5 h TYR 105 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 1gz5 h TYR 105 Cb 0.64 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1gz5 h TYR 105 CO 0.05 0.26 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.64 1gz5 h LEU 106 N 0.56 0.61 -0.47 2.82 3.38 -1.07 -2.61 115.31 118.54 1gz5 h LEU 106 Ca 0.25 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1gz5 h LEU 106 Cb 0.14 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1gz5 h LEU 106 CO -0.16 0.87 0.20 -0.09 0.09 0.00 0.00 178.44 179.34 1gz5 h ARG 107 N 0.36 0.38 -0.18 1.13 2.43 -0.00 -1.18 114.38 117.32 1gz5 h ARG 107 Ca 0.07 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 1gz5 h ARG 107 Cb 0.62 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1gz5 h ARG 107 CO 0.04 0.25 -0.62 -0.39 -1.51 0.00 0.00 179.97 177.74 1gz5 h VAL 108 N 0.39 1.32 -0.79 0.20 -1.51 -0.41 -1.14 116.25 114.32 1gz5 h VAL 108 Ca 0.22 -1.88 0.11 0.00 -1.23 0.00 0.00 66.70 63.91 1gz5 h VAL 108 Cb 0.18 1.85 -0.08 0.00 -2.13 0.00 0.00 31.29 31.11 1gz5 h VAL 108 CO -0.19 0.59 0.42 0.78 -1.23 0.00 0.00 177.57 177.94 1gz5 h ASN 109 N 0.45 0.56 -0.28 4.19 2.35 -1.26 0.19 115.58 121.79 1gz5 h ASN 109 Ca -0.01 0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1gz5 h ASN 109 Cb 1.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 1gz5 h ASN 109 CO 0.12 0.30 0.04 0.00 -1.65 0.00 0.00 177.43 176.24 1gz5 h ALA 110 N 1.47 0.37 -0.34 -0.83 0.00 -0.96 -1.83 119.26 117.14 1gz5 h ALA 110 Ca 0.40 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1gz5 h ALA 110 Cb 0.44 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1gz5 h ALA 110 CO -0.29 0.06 0.17 1.25 0.00 0.00 0.00 179.25 180.45 1gz5 h LEU 111 N 0.28 0.25 -0.89 0.00 6.46 -0.46 -1.53 115.31 119.42 1gz5 h LEU 111 Ca 0.09 0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1gz5 h LEU 111 Cb 0.34 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1gz5 h LEU 111 CO 0.01 0.19 0.27 -0.07 -0.62 0.00 0.00 178.44 178.21 1gz5 h LEU 112 N 0.35 1.00 -1.12 2.25 4.07 -0.60 -1.20 115.31 120.06 1gz5 h LEU 112 Ca 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 1gz5 h LEU 112 Cb 0.06 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.52 1gz5 h LEU 112 CO -0.10 0.90 0.05 0.00 -1.08 0.00 0.00 178.44 178.21 1gz5 h ALA 113 N 1.24 1.28 -0.62 1.53 0.00 -0.88 0.42 119.26 122.22 1gz5 h ALA 113 Ca 0.24 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1gz5 h ALA 113 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1gz5 h ALA 113 CO -0.02 0.49 0.10 -0.44 0.00 0.00 0.00 179.25 179.39 1gz5 h ASP 114 N 0.64 0.96 0.28 0.00 3.32 -0.25 -1.47 116.42 119.89 1gz5 h ASP 114 Ca 0.14 -0.22 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 1gz5 h ASP 114 Cb 0.33 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1gz5 h ASP 114 CO 0.01 0.96 -0.74 0.11 -1.72 0.00 0.00 179.24 177.86 1gz5 h LYS 115 N 0.95 0.39 -0.09 3.56 1.57 -0.75 -3.21 116.57 118.99 1gz5 h LYS 115 Ca 0.19 -0.32 -0.24 0.00 -1.87 0.00 0.00 60.65 58.41 1gz5 h LYS 115 Cb 0.41 0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.80 1gz5 h LYS 115 CO 0.01 0.97 -0.88 1.25 -0.57 0.00 0.00 179.45 180.23 1gz5 h LEU 116 N 0.26 0.91 -0.98 2.94 6.46 -0.83 -3.38 115.31 120.69 1gz5 h LEU 116 Ca -0.03 -0.65 0.15 0.00 -0.12 0.00 0.00 57.88 57.23 1gz5 h LEU 116 Cb 1.32 -0.27 -0.16 0.00 -0.73 0.00 0.00 40.66 40.81 1gz5 h LEU 116 CO 0.13 1.45 -0.39 0.25 -0.62 0.00 0.00 178.44 179.26 1gz5 h LEU 117 N 0.48 -1.42 -1.49 2.25 6.46 -1.26 0.16 115.31 120.49 1gz5 h LEU 117 Ca -0.08 0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.99 1gz5 h LEU 117 Cb 1.51 0.75 0.00 0.00 -0.73 0.00 0.00 40.66 42.20 1gz5 h LEU 117 CO 0.18 -0.29 0.00 -0.65 -0.62 0.00 0.00 178.44 177.06 1gz5 h PRO 118 N -0.01 0.00 0.00 5.25 0.11 -1.75 -2.19 132.00 133.41 1gz5 h PRO 118 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1gz5 h PRO 118 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1gz5 h PRO 118 CO -0.98 0.00 -0.40 -0.07 -0.21 0.00 0.00 178.00 176.34 1gz5 h LEU 119 N 0.00 0.00 -9.91 2.35 3.38 -0.92 -3.47 115.31 106.74 1gz5 h LEU 119 Ca 0.00 -0.09 -0.48 0.00 0.09 0.00 0.00 57.88 57.41 1gz5 h LEU 119 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1gz5 h LEU 119 CO 0.00 0.04 0.27 -0.76 0.09 0.00 0.00 178.44 178.08 1gz5 s LEU 120 N -4.81 4.26 0.20 1.67 1.43 -0.83 -5.08 118.68 115.52 1gz5 s LEU 120 Ca 0.07 1.67 0.10 0.00 -1.03 0.00 0.00 54.13 54.94 1gz5 s LEU 120 Cb 0.11 -4.00 -0.04 0.00 0.03 0.00 0.00 46.19 42.29 1gz5 s LEU 120 CO 0.69 -0.10 -0.11 -1.10 0.23 0.00 0.00 176.35 175.96 1gz5 s GLN 121 N -2.27 1.99 0.25 1.70 -0.21 -1.26 -5.04 119.66 114.82 1gz5 s GLN 121 Ca 0.50 -1.36 -0.08 0.00 0.02 0.00 0.00 55.36 54.44 1gz5 s GLN 121 Cb -0.16 -2.09 0.42 0.00 1.00 0.00 0.00 33.01 32.18 1gz5 s GLN 121 CO 0.21 0.41 1.60 -0.44 -2.12 0.00 0.00 175.29 174.95 1gz5 h ASP 122 N 2.77 -0.61 -0.95 5.90 3.32 -2.01 -1.67 116.42 123.18 1gz5 h ASP 122 Ca -0.46 0.24 0.25 0.00 0.02 0.00 0.00 57.03 57.08 1gz5 h ASP 122 Cb 1.21 0.46 -0.17 0.00 0.22 0.00 0.00 39.33 41.05 1gz5 h ASP 122 CO 0.54 -0.25 0.02 0.44 -1.72 0.00 0.00 179.24 178.27 1gz5 h ASP 123 N 0.03 -0.47 -3.05 6.45 3.32 -1.96 -3.45 116.42 117.29 1gz5 h ASP 123 Ca 0.42 0.27 -0.58 0.00 0.02 0.00 0.00 57.03 57.16 1gz5 h ASP 123 Cb 0.71 0.47 0.15 0.00 0.22 0.00 0.00 39.33 40.87 1gz5 h ASP 123 CO -0.80 -0.32 -0.01 0.47 -1.72 0.00 0.00 179.24 176.86 1gz5 n ASP 124 N -5.47 0.49 -4.37 6.45 8.00 -0.63 -3.26 116.55 117.76 1gz5 n ASP 124 Ca 0.21 0.92 -0.36 0.00 0.71 0.00 0.00 54.79 56.28 1gz5 n ASP 124 Cb 0.70 -1.30 -0.13 0.00 -0.02 0.00 0.00 41.12 40.37 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 -1.42 3.82 -0.16 0.53 1.01 -0.37 -4.33 121.20 120.28 1gz5 s ILE 125 Ca 0.67 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 1gz5 s ILE 125 Cb -0.52 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 1gz5 s ILE 125 CO 0.54 0.36 -0.03 -0.63 0.00 0.00 0.00 174.94 175.19 1gz5 s ILE 126 N 1.54 3.89 -0.24 2.92 1.01 -0.80 -0.34 121.20 129.17 1gz5 s ILE 126 Ca 0.06 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.36 1gz5 s ILE 126 Cb -0.15 -2.71 0.06 0.00 0.01 0.00 0.00 42.46 39.67 1gz5 s ILE 126 CO 0.00 0.49 -0.04 0.86 0.00 0.00 0.00 174.94 176.25 1gz5 s TRP 127 N 0.44 2.39 -0.14 3.97 -0.11 0.42 -0.68 118.94 125.23 1gz5 s TRP 127 Ca -0.03 -1.79 -0.07 0.00 1.22 0.00 0.00 56.10 55.42 1gz5 s TRP 127 Cb -0.14 -1.64 -0.04 0.00 -1.50 0.00 0.00 33.47 30.15 1gz5 s TRP 127 CO 0.03 -0.78 0.12 0.42 -4.62 0.00 0.00 176.95 172.12 1gz5 s ILE 128 N 1.39 5.36 -0.14 5.86 -1.09 0.60 -1.27 121.20 131.92 1gz5 s ILE 128 Ca -0.04 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.56 1gz5 s ILE 128 Cb -0.19 -3.36 0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1gz5 s ILE 128 CO -0.07 0.57 -0.22 -1.00 -1.23 0.00 0.00 174.94 172.99 1gz5 s HIS 129 N -0.63 2.67 0.00 3.97 3.76 0.40 -1.34 115.29 124.11 1gz5 s HIS 129 Ca 0.13 -1.27 0.00 0.00 -0.15 0.00 0.00 55.06 53.76 1gz5 s HIS 129 Cb -0.12 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1gz5 s HIS 129 CO 0.02 -0.57 0.00 -3.47 -0.85 0.00 0.00 174.74 169.87 1gz5 n ASP 130 N 3.99 0.00 0.24 1.40 -0.08 -0.41 -4.47 116.55 117.22 1gz5 n ASP 130 Ca -0.20 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.24 1gz5 n ASP 130 Cb 0.52 0.00 0.78 0.00 2.34 0.00 0.00 41.12 44.76 1gz5 n ASP 130 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1gz5 h TYR 131 N 0.00 0.00 0.00 -0.67 -0.00 -1.98 -0.98 116.97 113.34 1gz5 h TYR 131 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1gz5 h TYR 131 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1gz5 h TYR 131 CO 0.00 0.00 -0.04 0.45 -0.00 0.00 0.00 178.16 178.57 1gz5 h HIS 132 N 0.00 0.00 0.00 0.10 3.86 -1.94 -3.31 115.15 113.86 1gz5 h HIS 132 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1gz5 h HIS 132 Cb 0.21 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.62 1gz5 h HIS 132 CO 0.00 0.04 -0.47 1.28 0.86 0.00 0.00 177.93 179.64 1gz5 n LEU 133 N -3.33 2.29 -0.26 2.43 4.77 -0.37 -4.80 117.00 117.74 1gz5 n LEU 133 Ca -0.02 -3.36 0.06 0.00 -0.03 0.00 0.00 56.01 52.66 1gz5 n LEU 133 Cb 0.19 -0.42 0.19 0.00 -2.33 0.00 0.00 43.42 41.06 1gz5 n LEU 133 CO 0.26 1.10 0.95 -0.07 -1.33 0.00 0.00 177.39 178.29 1gz5 h LEU 134 N 0.76 0.05 0.00 2.23 3.38 -1.69 -1.27 115.31 118.77 1gz5 h LEU 134 Ca -0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1gz5 h LEU 134 Cb 1.14 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1gz5 h LEU 134 CO 0.01 -0.03 0.00 -2.65 0.09 0.00 0.00 178.44 175.86 1gz5 n PRO 135 N -5.14 0.82 -0.07 1.13 -0.02 -1.26 -4.34 135.00 126.12 1gz5 n PRO 135 Ca 0.15 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.51 1gz5 n PRO 135 Cb 0.48 -1.43 -0.06 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 0.47 -0.81 6.00 3.57 -1.57 -1.64 116.94 122.96 1gz5 h PHE 136 Ca 0.00 -0.11 0.10 0.00 3.53 0.00 0.00 57.97 61.49 1gz5 h PHE 136 Cb 0.00 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.55 1gz5 h PHE 136 CO 0.00 0.69 0.45 0.00 -2.23 0.00 0.00 178.31 177.21 1gz5 h ALA 137 N 0.72 1.15 -0.61 2.41 0.00 -1.79 0.29 119.26 121.42 1gz5 h ALA 137 Ca 0.05 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gz5 h ALA 137 Cb 0.55 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1gz5 h ALA 137 CO 0.03 0.05 0.39 1.25 0.00 0.00 0.00 179.25 180.97 1gz5 h HIS 138 N 0.74 0.74 -0.56 0.00 -0.00 -1.61 0.23 115.15 114.70 1gz5 h HIS 138 Ca 0.40 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.76 1gz5 h HIS 138 Cb 0.39 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 1gz5 h HIS 138 CO -0.07 0.45 0.24 0.93 -0.00 0.00 0.00 177.93 179.48 1gz5 h GLU 139 N 0.79 0.82 -0.73 5.26 4.39 -0.48 -1.76 114.58 122.86 1gz5 h GLU 139 Ca 0.23 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 1gz5 h GLU 139 Cb -0.05 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1gz5 h GLU 139 CO -0.07 0.69 0.22 -0.07 -1.16 0.00 0.00 179.01 178.63 1gz5 h LEU 140 N 0.75 1.07 -0.61 1.33 3.38 -0.36 -2.90 115.31 117.97 1gz5 h LEU 140 Ca 0.19 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1gz5 h LEU 140 Cb 0.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1gz5 h LEU 140 CO -0.02 0.99 0.27 0.03 0.09 0.00 0.00 178.44 179.80 1gz5 h ARG 141 N 1.09 0.89 0.00 1.13 2.47 -0.28 -0.84 114.38 118.85 1gz5 h ARG 141 Ca 0.24 -0.15 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1gz5 h ARG 141 Cb 0.31 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1gz5 h ARG 141 CO -0.01 0.74 0.00 0.36 0.56 0.00 0.00 179.97 181.62 1gz5 n LYS 142 N -4.49 0.15 -0.21 0.04 2.85 -0.69 -0.96 118.16 114.86 1gz5 n LYS 142 Ca 0.04 0.36 0.09 0.00 -1.05 0.00 0.00 58.31 57.75 1gz5 n LYS 142 Cb 0.14 -1.78 0.25 0.00 -0.65 0.00 0.00 35.03 32.99 1gz5 n LYS 142 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1gz5 n ARG 143 N -2.07 2.10 -0.74 -1.58 1.74 -0.82 -4.93 116.66 110.37 1gz5 n ARG 143 Ca 0.03 -1.70 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 1gz5 n ARG 143 Cb 0.24 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.28 0.59 3.65 -0.13 0.00 -0.14 -5.02 105.19 105.42 1gz5 n GLY 144 Ca 0.17 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 4.68 -2.35 1.61 -7.23 -0.38 -4.88 120.40 109.85 1gz5 s VAL 145 Ca 0.00 1.76 0.19 0.00 -1.81 0.00 0.00 61.98 62.13 1gz5 s VAL 145 Cb 0.00 -4.28 0.14 0.00 0.56 0.00 0.00 36.38 32.79 1gz5 s VAL 145 CO 0.00 -0.25 1.10 0.59 -0.31 0.00 0.00 175.10 176.22 1gz5 n ASN 146 N 6.40 2.53 -4.52 4.85 3.02 -1.26 -4.32 115.26 121.96 1gz5 n ASN 146 Ca 0.10 -1.77 -0.32 0.00 -0.03 0.00 0.00 54.58 52.56 1gz5 n ASN 146 Cb 0.47 0.05 0.14 0.00 -0.61 0.00 0.00 39.78 39.82 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 0.97 -1.12 -4.71 6.41 3.02 -1.26 -3.84 115.26 114.74 1gz5 n ASN 147 Ca 0.11 0.37 -0.42 0.00 -0.03 0.00 0.00 54.58 54.61 1gz5 n ASN 147 Cb 0.47 -1.31 -0.03 0.00 -0.61 0.00 0.00 39.78 38.30 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 -4.00 4.17 -0.12 3.52 0.52 -1.26 -4.86 118.95 116.92 1gz5 s ARG 148 Ca 0.61 2.47 0.01 0.00 -0.52 0.00 0.00 55.73 58.30 1gz5 s ARG 148 Cb -0.22 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 31.92 1gz5 s ARG 148 CO 0.63 -0.73 -0.13 0.42 0.02 0.00 0.00 175.30 175.51 1gz5 s ILE 149 N 1.90 1.42 0.13 1.52 1.01 -1.26 -1.91 121.20 124.01 1gz5 s ILE 149 Ca 0.75 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.89 1gz5 s ILE 149 Cb -0.45 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1gz5 s ILE 149 CO 0.33 0.43 0.04 -0.83 0.00 0.00 0.00 174.94 174.91 1gz5 s GLY 150 N 1.29 1.82 0.02 6.18 0.00 0.14 -0.38 107.32 116.40 1gz5 s GLY 150 Ca -0.00 -1.21 0.07 0.00 0.00 0.00 0.00 44.72 43.57 1gz5 s GLY 150 CO -0.06 -1.21 -0.20 -0.12 0.00 0.00 0.00 173.10 171.51 1gz5 s PHE 151 N -1.55 1.80 -0.07 1.90 5.36 0.75 -0.29 117.98 125.88 1gz5 s PHE 151 Ca 0.28 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.90 1gz5 s PHE 151 Cb -0.11 -1.11 0.02 0.00 -0.34 0.00 0.00 43.02 41.48 1gz5 s PHE 151 CO 0.20 0.04 -0.10 0.12 -1.46 0.00 0.00 175.22 174.02 1gz5 s PHE 152 N -0.67 1.34 -0.30 10.12 2.19 -0.45 0.27 117.98 130.48 1gz5 s PHE 152 Ca 0.07 -0.51 -0.13 0.00 0.33 0.00 0.00 56.93 56.70 1gz5 s PHE 152 Cb -0.08 -1.02 -0.03 0.00 -1.31 0.00 0.00 43.02 40.57 1gz5 s PHE 152 CO 0.01 -0.29 0.28 -1.17 1.83 0.00 0.00 175.22 175.87 1gz5 s LEU 153 N 0.85 4.22 0.09 6.12 0.20 -0.60 -1.28 118.68 128.27 1gz5 s LEU 153 Ca -0.11 -0.08 0.26 0.00 0.69 0.00 0.00 54.13 54.89 1gz5 s LEU 153 Cb -0.15 -2.24 0.71 0.00 -0.43 0.00 0.00 46.19 44.08 1gz5 s LEU 153 CO 0.01 -0.18 1.60 1.41 -0.29 0.00 0.00 176.35 178.90 1gz5 n HIS 154 N 5.20 0.39 -4.39 5.38 8.25 -1.26 -4.00 115.22 124.79 1gz5 n HIS 154 Ca -0.11 0.11 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 1gz5 n HIS 154 Cb 0.51 -0.60 -0.08 0.00 1.12 0.00 0.00 29.99 30.94 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 -3.07 1.85 0.73 1.59 -4.36 -1.26 -4.44 121.20 112.24 1gz5 s ILE 155 Ca 0.10 -1.83 -0.14 0.00 -0.26 0.00 0.00 60.65 58.53 1gz5 s ILE 155 Cb 0.15 -2.68 0.04 0.00 1.25 0.00 0.00 42.46 41.22 1gz5 s ILE 155 CO 0.64 0.00 1.15 -2.84 0.24 0.00 0.00 174.94 174.13 1gz5 s PRO 156 N -3.90 2.26 -0.24 0.37 0.02 -1.26 -4.78 135.00 127.47 1gz5 s PRO 156 Ca 0.30 1.53 -0.07 0.00 0.02 0.00 0.00 61.00 62.78 1gz5 s PRO 156 Cb 0.04 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.66 1gz5 s PRO 156 CO 0.16 -1.70 0.06 0.12 -0.33 0.00 0.00 177.00 175.31 1gz5 s PHE 157 N -2.30 3.08 0.47 6.54 5.36 -1.26 -4.84 117.98 125.03 1gz5 s PHE 157 Ca 0.69 -0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 56.04 1gz5 s PHE 157 Cb -0.24 -2.21 -0.09 0.00 -0.34 0.00 0.00 43.02 40.14 1gz5 s PHE 157 CO 0.47 -0.35 0.93 -1.25 -1.46 0.00 0.00 175.22 173.56 1gz5 s PRO 158 N 1.53 4.01 0.87 10.12 0.04 -1.26 -4.63 135.00 145.68 1gz5 s PRO 158 Ca 0.06 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.91 1gz5 s PRO 158 Cb -0.15 -2.20 0.11 0.00 0.04 0.00 0.00 34.50 32.30 1gz5 s PRO 158 CO 0.03 -0.15 1.08 0.25 0.04 0.00 0.00 177.00 178.25 1gz5 n THR 159 N -1.20 0.89 -0.29 1.26 -2.24 -1.26 -4.37 114.28 107.07 1gz5 n THR 159 Ca 0.06 -0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 1gz5 n THR 159 Cb 0.54 -1.04 0.24 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.42 0.17 -0.28 -0.78 0.11 -1.93 0.11 132.00 127.98 1gz5 h PRO 160 Ca -0.44 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.74 1gz5 h PRO 160 Cb 1.29 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1gz5 h PRO 160 CO 0.42 0.11 0.26 0.93 -0.21 0.00 0.00 178.00 179.51 1gz5 h GLU 161 N 0.18 0.00 0.00 1.05 4.39 -1.99 0.16 114.58 118.37 1gz5 h GLU 161 Ca 0.50 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.86 1gz5 h GLU 161 Cb 0.97 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 1gz5 h GLU 161 CO -0.66 0.00 -1.89 -0.89 -1.16 0.00 0.00 179.01 174.42 1gz5 n ILE 162 N -3.99 1.53 -0.31 3.13 -0.00 -0.30 -4.54 119.36 114.89 1gz5 n ILE 162 Ca 0.04 -0.21 -0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1gz5 n ILE 162 Cb 0.41 -1.96 0.12 0.00 -0.00 0.00 0.00 39.64 38.21 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 -0.98 1.02 0.00 1.39 3.57 -0.41 -2.15 116.94 119.38 1gz5 h PHE 163 Ca -0.52 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1gz5 h PHE 163 Cb 1.46 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1gz5 h PHE 163 CO 0.01 0.56 0.00 0.09 -2.23 0.00 0.00 178.31 176.74 1gz5 n ASN 164 N -4.58 0.00 0.18 0.41 3.02 0.53 -1.50 115.26 113.32 1gz5 n ASN 164 Ca 0.12 0.19 0.07 0.00 -0.03 0.00 0.00 54.58 54.93 1gz5 n ASN 164 Cb 0.13 -0.32 0.13 0.00 -0.61 0.00 0.00 39.78 39.10 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 2.49 0.83 -2.28 5.41 0.00 -1.60 -3.44 119.26 120.66 1gz5 h ALA 165 Ca 0.00 -0.26 -0.54 0.00 0.00 0.00 0.00 54.91 54.11 1gz5 h ALA 165 Cb 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gz5 h ALA 165 CO 0.00 0.35 1.27 1.28 0.00 0.00 0.00 179.25 182.16 1gz5 n LEU 166 N -3.19 4.01 0.16 0.00 4.32 -0.56 -4.80 117.00 116.94 1gz5 n LEU 166 Ca 0.03 0.79 0.07 0.00 -0.02 0.00 0.00 56.01 56.88 1gz5 n LEU 166 Cb 0.63 -1.53 0.38 0.00 -1.62 0.00 0.00 43.42 41.28 1gz5 n LEU 166 CO 0.37 0.06 0.79 -2.65 -1.22 0.00 0.00 177.39 174.74 1gz5 n PRO 167 N 7.71 0.09 -0.05 3.23 -0.02 -1.26 -1.67 135.00 143.03 1gz5 n PRO 167 Ca 0.22 0.57 0.01 0.00 -2.02 0.00 0.00 63.50 62.28 1gz5 n PRO 167 Cb 0.41 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1gz5 n PRO 167 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1gz5 n THR 168 N -2.05 0.62 -0.25 3.45 5.66 -1.26 -4.74 114.28 115.70 1gz5 n THR 168 Ca -0.01 -0.66 0.03 0.00 -3.05 0.00 0.00 64.05 60.36 1gz5 n THR 168 Cb 0.27 0.62 0.16 0.00 -1.55 0.00 0.00 70.33 69.83 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 0.62 0.00 1.09 -0.00 -1.61 -2.01 116.97 115.06 1gz5 h TYR 169 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1gz5 h TYR 169 Cb 0.82 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.38 1gz5 h TYR 169 CO 0.01 0.19 0.00 -3.47 -0.00 0.00 0.00 178.16 174.89 1gz5 n ASP 170 N -4.89 0.00 -0.08 0.10 2.03 -1.26 -1.27 116.55 111.17 1gz5 n ASP 170 Ca 0.12 0.17 -0.03 0.00 0.52 0.00 0.00 54.79 55.58 1gz5 n ASP 170 Cb 0.32 -0.06 0.19 0.00 -0.72 0.00 0.00 41.12 40.86 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 1.23 -0.68 5.18 2.02 -1.75 -2.83 112.91 116.08 1gz5 h THR 171 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1gz5 h THR 171 Cb 0.00 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1gz5 h THR 171 CO 0.00 0.33 0.44 -0.07 0.37 0.00 0.00 175.52 176.59 1gz5 h LEU 172 N 0.68 0.80 -0.22 2.58 4.07 -1.17 -1.69 115.31 120.36 1gz5 h LEU 172 Ca 0.14 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 57.99 1gz5 h LEU 172 Cb 0.42 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1gz5 h LEU 172 CO 0.02 0.59 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.73 1gz5 h LEU 173 N 0.93 0.52 -0.52 1.67 4.07 -1.02 -1.42 115.31 119.54 1gz5 h LEU 173 Ca 0.25 -0.45 0.10 0.00 0.08 0.00 0.00 57.88 57.86 1gz5 h LEU 173 Cb -0.09 -0.15 -0.09 0.00 1.08 0.00 0.00 40.66 41.42 1gz5 h LEU 173 CO -0.05 0.86 0.00 -0.33 -1.08 0.00 0.00 178.44 177.84 1gz5 h GLU 174 N 0.19 0.12 0.00 1.13 5.08 -1.28 -2.95 114.58 116.86 1gz5 h GLU 174 Ca 0.04 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 1gz5 h GLU 174 Cb 0.69 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1gz5 h GLU 174 CO 0.04 0.08 -0.86 1.96 -1.00 0.00 0.00 179.01 179.23 1gz5 h GLN 175 N 0.12 0.03 -0.24 2.33 4.20 -1.12 -2.66 115.11 117.77 1gz5 h GLN 175 Ca 0.26 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1gz5 h GLN 175 Cb 0.40 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1gz5 h GLN 175 CO -0.43 0.87 0.10 -0.07 -0.67 0.00 0.00 178.83 178.62 1gz5 h LEU 176 N 0.02 0.30 0.00 1.46 3.38 -1.10 -2.27 115.31 117.10 1gz5 h LEU 176 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1gz5 h LEU 176 Cb 1.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.19 1gz5 h LEU 176 CO 0.12 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.92 1gz5 n ASP 178 N -0.85 0.59 -4.78 0.00 8.00 -0.85 -4.74 116.55 113.92 1gz5 n ASP 178 Ca 0.11 0.06 -0.36 0.00 0.71 0.00 0.00 54.79 55.31 1gz5 n ASP 178 Cb 0.05 0.09 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -3.10 3.08 0.09 1.24 2.02 -0.84 -4.81 117.35 115.03 1gz5 s TYR 179 Ca 0.08 1.60 -0.02 0.00 -0.37 0.00 0.00 57.07 58.36 1gz5 s TYR 179 Cb 0.15 -3.17 -0.24 0.00 -0.40 0.00 0.00 41.96 38.29 1gz5 s TYR 179 CO 0.69 -0.92 1.19 -0.44 -1.57 0.00 0.00 175.55 174.51 1gz5 h ASP 180 N 2.09 0.35 -3.50 2.29 5.19 -1.01 -3.43 116.42 118.41 1gz5 h ASP 180 Ca -0.49 -0.37 -0.33 0.00 -0.62 0.00 0.00 57.03 55.23 1gz5 h ASP 180 Cb 1.23 -0.11 -0.34 0.00 0.18 0.00 0.00 39.33 40.28 1gz5 h ASP 180 CO 0.61 1.27 -0.74 -0.22 -3.12 0.00 0.00 179.24 177.04 1gz5 s LEU 181 N -7.13 1.08 -0.20 1.55 2.96 -1.15 -0.42 118.68 115.36 1gz5 s LEU 181 Ca -0.03 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1gz5 s LEU 181 Cb 0.08 -0.15 0.00 0.00 0.50 0.00 0.00 46.19 46.62 1gz5 s LEU 181 CO 0.87 -0.12 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.91 1gz5 s LEU 182 N 1.10 2.59 -0.04 -0.68 2.01 0.52 -0.17 118.68 124.00 1gz5 s LEU 182 Ca -0.09 -0.49 0.01 0.00 0.01 0.00 0.00 54.13 53.58 1gz5 s LEU 182 Cb -0.13 -1.63 -0.03 0.00 0.01 0.00 0.00 46.19 44.41 1gz5 s LEU 182 CO -0.02 0.00 -0.05 -0.83 1.01 0.00 0.00 176.35 176.46 1gz5 s GLY 183 N 1.33 1.76 0.19 -3.19 0.00 0.14 -1.90 107.32 105.65 1gz5 s GLY 183 Ca 0.04 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.87 1gz5 s GLY 183 CO -0.06 -0.75 -0.05 -1.36 0.00 0.00 0.00 173.10 170.87 1gz5 s PHE 184 N -0.92 1.41 -0.03 1.90 0.08 -0.44 -1.56 117.98 118.42 1gz5 s PHE 184 Ca 0.15 -0.84 0.12 0.00 0.12 0.00 0.00 56.93 56.48 1gz5 s PHE 184 Cb -0.11 -0.77 -0.09 0.00 -0.57 0.00 0.00 43.02 41.48 1gz5 s PHE 184 CO 0.05 0.02 1.24 1.96 -0.10 0.00 0.00 175.22 178.40 1gz5 h GLN 185 N 2.63 0.00 -4.35 0.44 4.20 -1.81 0.24 115.11 116.46 1gz5 h GLN 185 Ca -0.37 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.16 1gz5 h GLN 185 Cb 1.21 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.82 1gz5 h GLN 185 CO 0.64 0.68 -0.69 0.95 -0.67 0.00 0.00 178.83 179.73 1gz5 s THR 186 N -2.82 0.37 0.24 -0.54 -4.23 -1.26 -3.78 115.64 103.62 1gz5 s THR 186 Ca 0.01 -1.60 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 1gz5 s THR 186 Cb 0.09 -1.23 0.21 0.00 1.34 0.00 0.00 72.50 72.91 1gz5 s THR 186 CO 0.79 -0.80 1.75 -0.08 -0.54 0.00 0.00 174.62 175.74 1gz5 h GLU 187 N 3.53 0.51 -1.00 3.99 4.57 -1.97 -2.08 114.58 122.13 1gz5 h GLU 187 Ca -0.34 -0.03 0.10 0.00 -1.18 0.00 0.00 59.36 57.90 1gz5 h GLU 187 Cb 1.17 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.56 1gz5 h GLU 187 CO 0.58 0.34 0.63 -0.91 -1.18 0.00 0.00 179.01 178.47 1gz5 h ASN 188 N 0.53 0.97 -0.40 1.04 2.35 -1.99 -0.50 115.58 117.58 1gz5 h ASN 188 Ca 0.41 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.21 1gz5 h ASN 188 Cb 0.57 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.74 1gz5 h ASN 188 CO -0.36 0.56 0.24 0.44 -1.65 0.00 0.00 177.43 176.66 1gz5 h ASP 189 N 1.06 0.38 0.22 5.81 3.32 -1.64 0.43 116.42 126.01 1gz5 h ASP 189 Ca 0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 1gz5 h ASP 189 Cb 0.35 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1gz5 h ASP 189 CO -0.23 0.28 -0.10 -0.09 -1.72 0.00 0.00 179.24 177.38 1gz5 h ARG 190 N 0.48 -0.28 -0.99 3.56 2.43 -1.09 -1.60 114.38 116.90 1gz5 h ARG 190 Ca 0.16 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1gz5 h ARG 190 Cb 0.00 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 1gz5 h ARG 190 CO -0.07 -0.16 0.64 -0.07 -1.51 0.00 0.00 179.97 178.80 1gz5 h LEU 191 N -0.33 1.04 -0.10 3.80 4.07 -1.03 -1.63 115.31 121.13 1gz5 h LEU 191 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1gz5 h LEU 191 Cb 0.25 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.76 1gz5 h LEU 191 CO 0.05 0.69 0.06 0.00 -1.08 0.00 0.00 178.44 178.16 1gz5 h ALA 192 N 1.43 0.13 -0.57 1.53 0.00 -0.65 0.26 119.26 121.38 1gz5 h ALA 192 Ca 0.41 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.39 1gz5 h ALA 192 Cb 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1gz5 h ALA 192 CO -0.15 -0.37 0.20 0.35 0.00 0.00 0.00 179.25 179.28 1gz5 h PHE 193 N 0.12 0.35 -0.22 0.00 3.57 -0.94 -1.19 116.94 118.62 1gz5 h PHE 193 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 1gz5 h PHE 193 Cb 0.01 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1gz5 h PHE 193 CO -0.06 0.09 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.85 1gz5 h LEU 194 N 0.38 0.38 0.38 0.59 4.07 -0.88 -0.22 115.31 120.00 1gz5 h LEU 194 Ca 0.29 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.12 1gz5 h LEU 194 Cb 0.35 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1gz5 h LEU 194 CO -0.30 0.58 -0.18 0.44 -1.08 0.00 0.00 178.44 177.90 1gz5 h ASP 195 N 0.36 -0.44 -0.47 -0.43 3.32 -0.50 -0.26 116.42 118.00 1gz5 h ASP 195 Ca 0.06 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.12 1gz5 h ASP 195 Cb 0.53 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.12 1gz5 h ASP 195 CO 0.03 -0.18 0.00 0.00 -1.72 0.00 0.00 179.24 177.38 1gz5 h LEU 197 N 0.12 -0.15 -2.12 0.00 5.85 -0.98 -2.27 115.31 115.76 1gz5 h LEU 197 Ca 0.23 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1gz5 h LEU 197 Cb 0.34 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1gz5 h LEU 197 CO -0.38 -0.06 0.12 0.28 -0.34 0.00 0.00 178.44 178.06 1gz5 h SER 198 N -0.02 0.00 0.72 1.25 0.02 -0.37 -1.34 113.55 113.81 1gz5 h SER 198 Ca 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1gz5 h SER 198 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1gz5 h SER 198 CO -0.14 0.00 -0.48 0.78 -1.14 0.00 0.00 176.83 175.85 1gz5 h ASN 199 N 0.00 0.00 0.06 3.07 2.35 -0.67 -3.33 115.58 117.06 1gz5 h ASN 199 Ca 0.07 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.53 1gz5 h ASN 199 Cb 0.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1gz5 h ASN 199 CO -0.00 0.48 -1.56 0.25 -1.65 0.00 0.00 177.43 174.95 1gz5 h LEU 200 N 0.00 0.19 -8.20 1.61 6.46 -1.20 -3.50 115.31 110.67 1gz5 h LEU 200 Ca -0.00 -0.70 -0.13 0.00 -0.12 0.00 0.00 57.88 56.92 1gz5 h LEU 200 Cb 0.97 -0.06 -0.13 0.00 -0.73 0.00 0.00 40.66 40.71 1gz5 h LEU 200 CO 0.06 1.65 -0.44 0.28 -0.62 0.00 0.00 178.44 179.37 1gz5 s THR 201 N -2.45 0.08 -0.05 1.05 -1.32 -0.63 -5.13 115.64 107.20 1gz5 s THR 201 Ca -0.26 -1.57 -0.30 0.00 -1.21 0.00 0.00 61.69 58.35 1gz5 s THR 201 Cb 0.06 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 1gz5 s THR 201 CO 0.67 -0.36 1.36 -0.13 -2.21 0.00 0.00 174.62 173.95 1gz5 s ARG 202 N -3.99 4.28 -0.22 7.08 1.81 -1.26 -4.07 118.95 122.57 1gz5 s ARG 202 Ca 0.19 1.87 -0.04 0.00 -1.72 0.00 0.00 55.73 56.04 1gz5 s ARG 202 Cb 0.05 -3.64 -0.01 0.00 -0.45 0.00 0.00 34.95 30.89 1gz5 s ARG 202 CO 0.00 -0.60 -0.04 0.14 -0.68 0.00 0.00 175.30 174.13 1gz5 s VAL 203 N 2.71 3.44 -0.01 3.52 -7.23 -1.26 -4.42 120.40 117.16 1gz5 s VAL 203 Ca 0.62 -0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 60.09 1gz5 s VAL 203 Cb -0.28 -2.57 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 1gz5 s VAL 203 CO 0.24 0.42 0.68 -0.89 -0.31 0.00 0.00 175.10 175.23 1gz5 s THR 204 N 1.47 4.90 -0.35 5.32 2.01 -0.60 -4.91 115.64 123.49 1gz5 s THR 204 Ca 0.06 1.42 -0.00 0.00 0.31 0.00 0.00 61.69 63.47 1gz5 s THR 204 Cb -0.14 -4.02 0.11 0.00 0.01 0.00 0.00 72.50 68.46 1gz5 s THR 204 CO -0.03 0.35 0.15 -0.89 -0.69 0.00 0.00 174.62 173.51 1gz5 s THR 205 N 0.17 0.86 -1.18 -0.82 2.01 -1.26 -1.16 115.64 114.25 1gz5 s THR 205 Ca 0.35 -1.68 0.24 0.00 0.31 0.00 0.00 61.69 60.91 1gz5 s THR 205 Cb -0.19 -1.64 -0.00 0.00 0.01 0.00 0.00 72.50 70.68 1gz5 s THR 205 CO 0.19 -0.77 1.31 -2.11 -0.69 0.00 0.00 174.62 172.55 1gz5 n ARG 206 N 4.46 0.20 -4.05 4.92 1.85 -1.22 -4.96 116.66 117.86 1gz5 n ARG 206 Ca 0.02 -0.14 -0.10 0.00 -1.00 0.00 0.00 57.85 56.64 1gz5 n ARG 206 Cb 0.39 -1.50 -0.08 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 -2.89 0.16 -0.91 2.89 0.15 -1.26 -5.07 113.70 106.77 1gz5 s SER 207 Ca 0.13 -1.04 -0.32 0.00 0.70 0.00 0.00 55.95 55.42 1gz5 s SER 207 Cb 0.17 0.37 -0.21 0.00 -1.71 0.00 0.00 66.02 64.65 1gz5 s SER 207 CO 0.70 -0.82 2.62 0.00 1.20 0.00 0.00 173.24 176.93 1gz5 n ALA 208 N -0.17 0.32 -2.81 5.45 0.00 -1.26 -2.62 120.51 119.42 1gz5 n ALA 208 Ca -0.06 -0.26 -0.16 0.00 0.00 0.00 0.00 53.44 52.96 1gz5 n ALA 208 Cb 0.63 -2.30 0.03 0.00 0.00 0.00 0.00 19.45 17.81 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 8.41 -3.54 -3.86 0.00 5.02 -1.26 -4.99 118.16 117.95 1gz5 n LYS 209 Ca 0.63 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 57.32 1gz5 n LYS 209 Cb 0.05 -4.91 -0.17 0.00 -0.02 0.00 0.00 35.03 29.98 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 -2.82 1.56 0.18 4.39 0.15 -1.08 -1.77 113.70 114.31 1gz5 s SER 210 Ca 0.22 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.80 1gz5 s SER 210 Cb -0.10 -0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 63.67 1gz5 s SER 210 CO 0.28 -0.16 -0.08 -1.00 1.20 0.00 0.00 173.24 173.48 1gz5 s HIS 211 N 1.75 1.44 -0.05 3.44 3.76 0.46 -3.46 115.29 122.64 1gz5 s HIS 211 Ca 0.02 -0.78 0.01 0.00 -0.15 0.00 0.00 55.06 54.16 1gz5 s HIS 211 Cb -0.13 -0.76 0.02 0.00 1.11 0.00 0.00 32.58 32.83 1gz5 s HIS 211 CO -0.05 0.09 -0.05 0.99 -0.85 0.00 0.00 174.74 174.87 1gz5 s THR 212 N -3.30 0.57 -0.06 1.30 2.01 -0.31 -1.62 115.64 114.22 1gz5 s THR 212 Ca 0.21 -0.14 -0.03 0.00 0.31 0.00 0.00 61.69 62.05 1gz5 s THR 212 Cb 0.03 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.98 1gz5 s THR 212 CO 0.04 0.23 0.14 0.00 -0.69 0.00 0.00 174.62 174.35 1gz5 s ALA 213 N 0.93 -0.27 -1.46 7.40 0.00 -0.64 -1.56 121.76 126.15 1gz5 s ALA 213 Ca -0.11 0.60 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 1gz5 s ALA 213 Cb -0.14 -0.39 0.08 0.00 0.00 0.00 0.00 23.12 22.66 1gz5 s ALA 213 CO 0.00 -0.13 0.73 0.91 0.00 0.00 0.00 175.76 177.27 1gz5 n TRP 214 N 3.92 -2.00 -0.90 0.00 8.01 -1.26 -0.38 117.44 124.82 1gz5 n TRP 214 Ca -0.23 0.69 0.00 0.00 -1.31 0.00 0.00 57.50 56.64 1gz5 n TRP 214 Cb 0.53 -3.50 0.00 0.00 -2.01 0.00 0.00 31.31 26.33 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 -1.44 0.26 3.70 6.99 0.00 -1.26 -5.00 105.19 108.44 1gz5 n GLY 215 Ca 0.01 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 -1.03 4.22 0.11 1.61 1.02 0.49 -5.08 119.74 121.07 1gz5 s LYS 216 Ca 0.00 0.13 -0.18 0.00 0.02 0.00 0.00 55.97 55.94 1gz5 s LYS 216 Cb 0.00 -3.48 -0.07 0.00 -0.52 0.00 0.00 37.83 33.77 1gz5 s LYS 216 CO 0.00 0.12 0.57 0.00 -0.92 0.00 0.00 175.35 175.12 1gz5 s ALA 217 N 0.83 3.57 0.08 5.17 0.00 -1.26 -1.62 121.76 128.53 1gz5 s ALA 217 Ca 0.17 -0.01 -0.26 0.00 0.00 0.00 0.00 51.96 51.87 1gz5 s ALA 217 Cb -0.14 -2.61 0.08 0.00 0.00 0.00 0.00 23.12 20.45 1gz5 s ALA 217 CO 0.06 0.41 0.74 -0.59 0.00 0.00 0.00 175.76 176.38 1gz5 s PHE 218 N -1.25 -0.44 0.10 0.00 -0.12 -0.64 -4.75 117.98 110.88 1gz5 s PHE 218 Ca 0.33 0.26 0.09 0.00 -0.05 0.00 0.00 56.93 57.55 1gz5 s PHE 218 Cb -0.18 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1gz5 s PHE 218 CO 0.19 -0.71 -0.19 1.03 -0.05 0.00 0.00 175.22 175.49 1gz5 s ARG 219 N -3.44 1.80 0.19 1.99 0.52 0.44 -0.40 118.95 120.05 1gz5 s ARG 219 Ca 0.03 -1.15 0.11 0.00 -0.52 0.00 0.00 55.73 54.20 1gz5 s ARG 219 Cb -0.01 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.31 1gz5 s ARG 219 CO -0.11 0.49 -0.22 0.95 0.02 0.00 0.00 175.30 176.43 1gz5 s THR 220 N -1.08 2.21 0.03 0.02 -4.23 -0.73 -0.36 115.64 111.51 1gz5 s THR 220 Ca 0.17 -2.03 -0.28 0.00 -1.18 0.00 0.00 61.69 58.37 1gz5 s THR 220 Cb -0.10 -2.06 0.09 0.00 1.34 0.00 0.00 72.50 71.77 1gz5 s THR 220 CO 0.08 -0.19 0.94 -0.70 -0.54 0.00 0.00 174.62 174.21 1gz5 s GLU 221 N -2.76 0.88 -0.16 3.99 2.56 -0.80 -4.77 118.70 117.65 1gz5 s GLU 221 Ca 0.20 -0.39 -0.02 0.00 0.00 0.00 0.00 54.97 54.76 1gz5 s GLU 221 Cb -0.07 0.37 -0.02 0.00 2.00 0.00 0.00 34.13 36.41 1gz5 s GLU 221 CO 0.09 -0.39 -0.09 0.08 -0.56 0.00 0.00 175.26 174.39 1gz5 s VAL 222 N -3.10 3.33 -0.39 3.70 1.01 -1.26 -1.33 120.40 122.36 1gz5 s VAL 222 Ca 0.08 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1gz5 s VAL 222 Cb -0.01 -2.44 0.14 0.00 0.00 0.00 0.00 36.38 34.07 1gz5 s VAL 222 CO -0.06 0.49 0.24 -0.31 0.00 0.00 0.00 175.10 175.47 1gz5 s TYR 223 N 0.61 1.16 0.05 5.22 2.02 0.07 -4.92 117.35 121.57 1gz5 s TYR 223 Ca -0.05 -1.96 -0.30 0.00 -0.37 0.00 0.00 57.07 54.39 1gz5 s TYR 223 Cb -0.15 -1.22 -0.08 0.00 -0.40 0.00 0.00 41.96 40.11 1gz5 s TYR 223 CO 0.03 -0.81 1.73 -1.25 -1.57 0.00 0.00 175.55 173.68 1gz5 s PRO 224 N 0.71 4.18 0.38 -1.71 0.04 -1.25 -4.59 135.00 132.75 1gz5 s PRO 224 Ca 0.20 2.39 -0.26 0.00 0.04 0.00 0.00 61.00 63.37 1gz5 s PRO 224 Cb -0.20 -3.77 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 1gz5 s PRO 224 CO -0.02 -0.81 1.20 -1.50 0.04 0.00 0.00 177.00 175.91 1gz5 s ILE 225 N 3.25 3.04 0.00 0.56 2.07 -1.26 -4.80 121.20 124.06 1gz5 s ILE 225 Ca 0.77 0.92 0.00 0.00 -1.41 0.00 0.00 60.65 60.93 1gz5 s ILE 225 Cb -0.40 -3.54 0.00 0.00 0.13 0.00 0.00 42.46 38.65 1gz5 s ILE 225 CO 0.34 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 174.11 1gz5 n GLY 226 N 0.72 6.45 3.27 1.50 0.00 -1.26 -4.98 105.19 110.89 1gz5 n GLY 226 Ca 0.03 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.04 0.55 -0.81 -0.61 1.10 -1.26 -4.42 121.20 115.72 1gz5 s ILE 227 Ca 0.00 -1.99 -0.14 0.00 -0.51 0.00 0.00 60.65 58.01 1gz5 s ILE 227 Cb 0.00 -2.39 0.21 0.00 0.15 0.00 0.00 42.46 40.43 1gz5 s ILE 227 CO 0.00 -0.21 0.75 -1.61 -2.11 0.00 0.00 174.94 171.76 1gz5 s GLU 228 N -3.99 3.56 0.32 3.50 2.02 -1.26 -1.68 118.70 121.17 1gz5 s GLU 228 Ca 0.32 -2.40 0.04 0.00 0.02 0.00 0.00 54.97 52.95 1gz5 s GLU 228 Cb 0.07 -4.43 0.55 0.00 0.10 0.00 0.00 34.13 30.42 1gz5 s GLU 228 CO 0.09 -1.30 1.82 -1.35 0.02 0.00 0.00 175.26 174.54 1gz5 h PRO 229 N 7.88 0.49 -0.14 0.39 0.11 -1.96 -1.64 132.00 137.12 1gz5 h PRO 229 Ca 0.08 -0.13 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 1gz5 h PRO 229 Cb 1.04 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gz5 h PRO 229 CO 0.78 0.59 -0.01 0.87 -0.21 0.00 0.00 178.00 180.02 1gz5 h LYS 230 N 0.46 0.26 -0.64 1.05 6.56 -1.93 -1.99 116.57 120.32 1gz5 h LYS 230 Ca 0.09 -0.08 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 1gz5 h LYS 230 Cb 0.45 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 32.06 1gz5 h LYS 230 CO 0.02 0.50 0.23 1.49 -2.06 0.00 0.00 179.45 179.63 1gz5 h GLU 231 N -0.01 0.98 -0.15 3.15 4.57 -1.80 -2.26 114.58 119.05 1gz5 h GLU 231 Ca 0.04 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.91 1gz5 h GLU 231 Cb 0.38 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1gz5 h GLU 231 CO 0.01 0.85 -0.38 -0.84 -1.18 0.00 0.00 179.01 177.47 1gz5 h ILE 232 N 0.92 1.30 -0.21 2.32 3.07 -1.35 -0.47 117.51 123.09 1gz5 h ILE 232 Ca 0.21 -1.48 0.06 0.00 1.55 0.00 0.00 64.86 65.20 1gz5 h ILE 232 Cb 0.25 1.60 -0.07 0.00 -0.27 0.00 0.00 36.82 38.34 1gz5 h ILE 232 CO -0.01 0.45 -0.29 0.00 -1.05 0.00 0.00 178.15 177.25 1gz5 h ALA 233 N 1.32 -0.25 0.06 0.16 0.00 -1.17 0.34 119.26 119.72 1gz5 h ALA 233 Ca 0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1gz5 h ALA 233 Cb 0.80 0.58 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1gz5 h ALA 233 CO 0.06 -0.74 -0.17 0.87 0.00 0.00 0.00 179.25 179.28 1gz5 h LYS 234 N -0.32 -0.30 -0.16 0.00 1.57 -0.95 -2.20 116.57 114.22 1gz5 h LYS 234 Ca 0.12 0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1gz5 h LYS 234 Cb 0.51 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1gz5 h LYS 234 CO -0.39 -0.20 -0.37 -0.56 -0.57 0.00 0.00 179.45 177.36 1gz5 h GLN 235 N -0.31 0.34 0.00 3.15 3.07 -0.74 -2.70 115.11 117.92 1gz5 h GLN 235 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 58.65 58.59 1gz5 h GLN 235 Cb 0.35 -0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.90 1gz5 h GLN 235 CO -0.12 0.67 -0.16 0.00 0.09 0.00 0.00 178.83 179.31 1gz5 h ALA 236 N 1.32 1.56 -0.01 0.06 0.00 -0.08 -2.91 119.26 119.21 1gz5 h ALA 236 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gz5 h ALA 236 Cb 0.79 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1gz5 h ALA 236 CO 0.06 0.20 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 1gz5 n ALA 237 N -2.43 3.20 -1.19 0.00 0.00 -0.85 -4.42 120.51 114.81 1gz5 n ALA 237 Ca -0.02 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1gz5 n ALA 237 Cb 0.24 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.58 1.76 0.60 0.00 0.00 -1.10 -4.96 107.32 101.04 1gz5 s GLY 238 Ca 0.22 0.38 -0.19 0.00 0.00 0.00 0.00 44.72 45.13 1gz5 s GLY 238 CO 0.55 0.74 1.28 -4.14 0.00 0.00 0.00 173.10 171.53 1gz5 s PRO 239 N -4.73 2.84 0.39 2.90 0.02 -1.26 -4.99 135.00 130.17 1gz5 s PRO 239 Ca 0.63 2.02 -0.23 0.00 0.02 0.00 0.00 61.00 63.44 1gz5 s PRO 239 Cb -0.19 -1.97 -0.10 0.00 0.02 0.00 0.00 34.50 32.26 1gz5 s PRO 239 CO 0.54 -1.36 0.96 -0.51 -0.33 0.00 0.00 177.00 176.30 1gz5 s LEU 240 N -4.06 4.12 0.46 -5.54 1.43 -1.26 -5.03 118.68 108.79 1gz5 s LEU 240 Ca 0.78 1.80 -0.22 0.00 -1.03 0.00 0.00 54.13 55.46 1gz5 s LEU 240 Cb -0.36 -4.29 -0.10 0.00 0.03 0.00 0.00 46.19 41.48 1gz5 s LEU 240 CO 0.39 -0.28 0.86 -2.65 0.23 0.00 0.00 176.35 174.90 1gz5 n PRO 241 N -0.10 1.04 -0.27 1.29 -0.02 -1.26 -4.60 135.00 131.07 1gz5 n PRO 241 Ca 0.05 0.38 0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1gz5 n PRO 241 Cb 0.52 -1.91 0.16 0.00 -0.02 0.00 0.00 33.50 32.24 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 1.12 0.69 -0.81 0.52 0.11 -1.99 0.12 132.00 131.75 1gz5 h PRO 242 Ca -0.44 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1gz5 h PRO 242 Cb 1.36 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1gz5 h PRO 242 CO 0.54 0.45 0.53 -0.22 -0.21 0.00 0.00 178.00 179.09 1gz5 h LYS 243 N 0.71 0.91 0.00 1.05 3.64 -2.00 -2.07 116.57 118.80 1gz5 h LYS 243 Ca 0.38 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.49 1gz5 h LYS 243 Cb 0.37 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1gz5 h LYS 243 CO -0.26 0.60 -1.20 -0.07 -2.27 0.00 0.00 179.45 176.25 1gz5 h LEU 244 N 0.93 0.00 -0.88 5.20 4.07 -1.18 -2.67 115.31 120.79 1gz5 h LEU 244 Ca 0.34 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.36 1gz5 h LEU 244 Cb 0.14 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.82 1gz5 h LEU 244 CO -0.11 0.90 0.55 0.00 -1.08 0.00 0.00 178.44 178.70 1gz5 h ALA 245 N 1.10 1.21 0.62 1.53 0.00 -0.69 -1.01 119.26 122.03 1gz5 h ALA 245 Ca -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1gz5 h ALA 245 Cb 1.78 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1gz5 h ALA 245 CO 0.10 0.31 -0.40 0.37 0.00 0.00 0.00 179.25 179.63 1gz5 h GLN 246 N 1.01 -0.93 -0.89 0.00 4.15 -1.36 -2.99 115.11 114.09 1gz5 h GLN 246 Ca 0.38 0.06 0.14 0.00 0.77 0.00 0.00 58.65 60.00 1gz5 h GLN 246 Cb 0.16 0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.99 1gz5 h GLN 246 CO -0.17 -0.62 0.58 1.37 -1.93 0.00 0.00 178.83 178.06 1gz5 h LEU 247 N -0.97 0.68 -0.25 -2.39 8.10 -1.15 -0.20 115.31 119.13 1gz5 h LEU 247 Ca -0.08 0.04 -0.01 0.00 0.11 0.00 0.00 57.88 57.94 1gz5 h LEU 247 Cb 0.78 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.89 1gz5 h LEU 247 CO 0.07 0.35 0.13 0.50 -4.11 0.00 0.00 178.44 175.38 1gz5 h LYS 248 N 0.72 0.35 -0.82 0.17 3.64 -1.21 -0.59 116.57 118.83 1gz5 h LYS 248 Ca 0.45 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.88 1gz5 h LYS 248 Cb 0.68 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1gz5 h LYS 248 CO -0.21 0.33 0.46 0.00 -2.27 0.00 0.00 179.45 177.76 1gz5 h ALA 249 N 1.01 1.16 0.00 5.00 0.00 -0.92 -2.90 119.26 122.61 1gz5 h ALA 249 Ca 0.09 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1gz5 h ALA 249 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gz5 h ALA 249 CO -0.01 0.08 -0.49 0.93 0.00 0.00 0.00 179.25 179.76 1gz5 h GLU 250 N 0.77 0.00 -0.70 0.00 5.08 -0.79 -3.17 114.58 115.77 1gz5 h GLU 250 Ca 0.40 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 1gz5 h GLU 250 Cb 0.37 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.52 1gz5 h GLU 250 CO -0.25 0.49 0.21 1.28 -1.00 0.00 0.00 179.01 179.73 1gz5 n LEU 251 N -3.47 5.99 0.11 1.33 7.99 -0.28 -4.62 117.00 124.06 1gz5 n LEU 251 Ca 0.00 -3.17 0.19 0.00 -0.01 0.00 0.00 56.01 53.02 1gz5 n LEU 251 Cb 0.61 -0.73 0.75 0.00 -0.11 0.00 0.00 43.42 43.95 1gz5 n LEU 251 CO 0.39 0.78 1.17 0.07 -1.51 0.00 0.00 177.39 178.28 1gz5 h LYS 252 N 2.93 0.00 0.00 3.23 2.10 -1.51 -1.33 116.57 121.99 1gz5 h LYS 252 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1gz5 h LYS 252 Cb 2.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.58 1gz5 h LYS 252 CO 0.68 0.00 -0.02 0.09 -2.00 0.00 0.00 179.45 178.20 1gz5 n ASN 253 N -4.00 2.18 -4.47 7.07 3.02 -1.26 -4.95 115.26 112.85 1gz5 n ASN 253 Ca 0.06 -2.89 -0.33 0.00 -0.03 0.00 0.00 54.58 51.38 1gz5 n ASN 253 Cb 0.49 -0.36 -0.13 0.00 -0.61 0.00 0.00 39.78 39.16 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 -2.50 3.54 0.17 2.41 1.01 -0.50 -4.80 120.40 119.73 1gz5 s VAL 254 Ca 0.26 -0.50 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 1gz5 s VAL 254 Cb 0.23 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 1gz5 s VAL 254 CO 0.02 0.53 0.63 -1.10 0.00 0.00 0.00 175.10 175.18 1gz5 s GLN 255 N 0.11 4.13 -0.21 2.72 -0.21 0.01 -4.94 119.66 121.28 1gz5 s GLN 255 Ca -0.03 0.69 -0.04 0.00 0.02 0.00 0.00 55.36 56.00 1gz5 s GLN 255 Cb -0.14 -2.96 -0.02 0.00 1.00 0.00 0.00 33.01 30.89 1gz5 s GLN 255 CO 0.04 0.47 -0.02 -0.80 -2.12 0.00 0.00 175.29 172.86 1gz5 s ASN 256 N -1.59 4.57 -0.19 5.90 0.01 -1.26 -0.79 114.94 121.59 1gz5 s ASN 256 Ca 0.38 -0.29 -0.09 0.00 -0.71 0.00 0.00 52.86 52.15 1gz5 s ASN 256 Cb -0.17 -1.78 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 1gz5 s ASN 256 CO 0.20 0.03 0.10 -0.63 -1.51 0.00 0.00 177.10 175.29 1gz5 s ILE 257 N 1.21 5.17 -0.00 0.60 1.01 0.11 -1.28 121.20 128.02 1gz5 s ILE 257 Ca 0.03 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1gz5 s ILE 257 Cb -0.14 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1gz5 s ILE 257 CO 0.00 0.46 -0.05 0.12 0.00 0.00 0.00 174.94 175.47 1gz5 s PHE 258 N 0.26 0.49 0.02 3.97 5.36 0.24 -0.31 117.98 128.01 1gz5 s PHE 258 Ca 0.07 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 1gz5 s PHE 258 Cb -0.12 -0.32 -0.01 0.00 -0.34 0.00 0.00 43.02 42.24 1gz5 s PHE 258 CO -0.01 -0.01 -0.03 -1.12 -1.46 0.00 0.00 175.22 172.59 1gz5 s SER 259 N -0.14 0.35 -0.08 6.13 0.01 -0.37 -0.79 113.70 118.81 1gz5 s SER 259 Ca 0.02 -0.33 -0.06 0.00 1.31 0.00 0.00 55.95 56.89 1gz5 s SER 259 Cb -0.02 0.04 0.03 0.00 0.21 0.00 0.00 66.02 66.28 1gz5 s SER 259 CO -0.00 -0.16 0.20 0.54 0.41 0.00 0.00 173.24 174.23 1gz5 s VAL 260 N -0.90 -0.02 -0.10 3.43 0.11 -1.26 -1.19 120.40 120.49 1gz5 s VAL 260 Ca -0.08 0.06 -0.32 0.00 -2.93 0.00 0.00 61.98 58.70 1gz5 s VAL 260 Cb -0.06 -0.29 0.12 0.00 -1.53 0.00 0.00 36.38 34.62 1gz5 s VAL 260 CO -0.00 0.02 1.13 -1.83 -3.33 0.00 0.00 175.10 171.09 1gz5 s GLU 261 N 0.52 0.50 0.43 1.54 1.03 -0.76 -4.94 118.70 117.01 1gz5 s GLU 261 Ca -0.03 -0.21 -0.24 0.00 0.03 0.00 0.00 54.97 54.51 1gz5 s GLU 261 Cb -0.05 0.21 -0.10 0.00 -0.80 0.00 0.00 34.13 33.40 1gz5 s GLU 261 CO -0.03 -0.22 1.10 0.54 -1.33 0.00 0.00 175.26 175.32 1gz5 n ARG 262 N -0.21 1.51 -2.33 -4.83 1.74 -1.26 -3.64 116.66 107.63 1gz5 n ARG 262 Ca -0.04 0.54 -0.35 0.00 -0.77 0.00 0.00 57.85 57.24 1gz5 n ARG 262 Cb 0.60 -2.16 -0.04 0.00 -1.02 0.00 0.00 32.46 29.84 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 -1.02 3.39 0.02 0.55 0.20 -0.13 -4.88 118.68 116.81 1gz5 s LEU 263 Ca 0.63 -1.39 0.05 0.00 0.69 0.00 0.00 54.13 54.12 1gz5 s LEU 263 Cb -0.53 -2.57 -0.02 0.00 -0.43 0.00 0.00 46.19 42.64 1gz5 s LEU 263 CO 0.57 -2.06 -0.15 -0.62 -0.29 0.00 0.00 176.35 173.79 1gz5 s ASP 264 N 6.04 1.79 0.25 3.68 -1.08 -1.26 -4.32 116.67 121.78 1gz5 s ASP 264 Ca 0.58 -0.37 0.23 0.00 -0.52 0.00 0.00 52.55 52.46 1gz5 s ASP 264 Cb -0.02 -0.16 0.98 0.00 -1.46 0.00 0.00 42.92 42.26 1gz5 s ASP 264 CO -0.01 0.12 1.69 0.00 0.52 0.00 0.00 175.17 177.49 1gz5 n TYR 265 N 2.28 0.77 0.24 -5.34 4.11 -1.26 -1.85 117.16 116.11 1gz5 n TYR 265 Ca -0.16 0.31 0.11 0.00 -0.00 0.00 0.00 57.90 58.16 1gz5 n TYR 265 Cb 0.55 -1.00 0.57 0.00 -0.00 0.00 0.00 39.34 39.45 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 0.72 9.48 4.64 -1.95 -3.18 113.55 123.25 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 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1gz5 h SER 266 CO 0.00 0.18 -0.06 0.29 -0.87 0.00 0.00 176.83 176.37 1gz5 n LYS 267 N -3.44 0.24 -2.95 4.77 4.76 -0.77 -0.47 118.16 120.30 1gz5 n LYS 267 Ca -0.01 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.18 1gz5 n LYS 267 Cb 0.36 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.08 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 1.39 -0.50 0.18 0.72 0.00 -1.20 -3.73 105.19 102.06 1gz5 n GLY 268 Ca 0.10 0.11 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.25 0.29 -0.78 0.99 4.07 -1.88 -1.02 115.31 115.73 1gz5 h LEU 269 Ca -0.52 0.03 0.04 0.00 0.08 0.00 0.00 57.88 57.50 1gz5 h LEU 269 Cb 1.36 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 43.03 1gz5 h LEU 269 CO 0.57 0.21 0.50 -0.65 -1.08 0.00 0.00 178.44 177.98 1gz5 h PRO 270 N 0.42 0.93 -0.48 1.13 0.11 -1.94 -0.12 132.00 132.05 1gz5 h PRO 270 Ca 0.19 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1gz5 h PRO 270 Cb 0.11 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.99 1gz5 h PRO 270 CO -0.14 0.62 0.09 0.93 -0.21 0.00 0.00 178.00 179.28 1gz5 h GLU 271 N 0.96 0.74 -0.07 1.05 3.07 -1.84 -1.01 114.58 117.48 1gz5 h GLU 271 Ca 0.32 -0.15 -0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1gz5 h GLU 271 Cb 0.03 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1gz5 h GLU 271 CO -0.12 0.69 0.02 -0.09 -1.40 0.00 0.00 179.01 178.11 1gz5 h ARG 272 N 0.71 0.10 -0.91 2.33 9.65 -0.45 -0.62 114.38 125.19 1gz5 h ARG 272 Ca 0.16 -0.02 0.10 0.00 -1.10 0.00 0.00 59.98 59.12 1gz5 h ARG 272 Cb 0.30 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.80 1gz5 h ARG 272 CO 0.00 0.24 0.59 0.74 2.80 0.00 0.00 179.97 184.34 1gz5 h PHE 273 N -0.06 0.98 -0.35 2.20 -1.00 -0.56 0.60 116.94 118.75 1gz5 h PHE 273 Ca 0.02 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.72 1gz5 h PHE 273 Cb 0.18 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 1gz5 h PHE 273 CO -0.01 0.44 -0.23 -0.07 -1.61 0.00 0.00 178.31 176.83 1gz5 h LEU 274 N 0.90 0.70 -0.43 1.54 4.07 -0.73 0.27 115.31 121.63 1gz5 h LEU 274 Ca 0.43 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 1gz5 h LEU 274 Cb 0.42 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1gz5 h LEU 274 CO -0.19 0.91 -0.09 0.00 -1.08 0.00 0.00 178.44 177.99 1gz5 h ALA 275 N 1.14 0.59 -0.36 1.53 0.00 0.18 0.05 119.26 122.38 1gz5 h ALA 275 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1gz5 h ALA 275 Cb 0.71 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1gz5 h ALA 275 CO 0.05 0.46 0.22 -0.92 0.00 0.00 0.00 179.25 179.07 1gz5 h TYR 276 N 0.64 0.47 -0.50 0.00 3.20 -0.69 -0.30 116.97 119.79 1gz5 h TYR 276 Ca 0.11 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.07 1gz5 h TYR 276 Cb 0.62 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.66 1gz5 h TYR 276 CO 0.05 0.33 0.10 1.49 -1.64 0.00 0.00 178.16 178.49 1gz5 h GLU 277 N 0.48 0.24 -0.45 1.82 4.81 -0.75 -1.33 114.58 119.39 1gz5 h GLU 277 Ca 0.13 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1gz5 h GLU 277 Cb -0.01 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1gz5 h GLU 277 CO -0.03 0.16 0.30 0.00 -0.73 0.00 0.00 179.01 178.71 1gz5 h ALA 278 N 1.39 1.71 -0.40 2.92 0.00 -0.39 0.27 119.26 124.76 1gz5 h ALA 278 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1gz5 h ALA 278 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1gz5 h ALA 278 CO -0.32 0.27 0.11 1.25 0.00 0.00 0.00 179.25 180.55 1gz5 h LEU 279 N 0.59 0.60 -0.69 0.00 5.85 -0.12 -0.00 115.31 121.53 1gz5 h LEU 279 Ca 0.17 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 1gz5 h LEU 279 Cb -0.03 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1gz5 h LEU 279 CO -0.04 0.66 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.40 1gz5 h LEU 280 N 0.51 0.75 0.04 2.25 4.07 -0.26 -0.05 115.31 122.61 1gz5 h LEU 280 Ca 0.13 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1gz5 h LEU 280 Cb 0.29 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1gz5 h LEU 280 CO -0.00 0.98 -0.02 -0.33 -1.08 0.00 0.00 178.44 177.99 1gz5 h GLU 281 N 0.64 -0.05 0.00 1.13 4.39 -0.23 -3.29 114.58 117.16 1gz5 h GLU 281 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1gz5 h GLU 281 Cb 0.76 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1gz5 h GLU 281 CO 0.06 0.27 -0.91 1.63 -1.16 0.00 0.00 179.01 178.91 1gz5 n LYS 282 N -4.96 0.17 -3.29 2.33 5.02 -0.04 -4.35 118.16 113.05 1gz5 n LYS 282 Ca -0.08 -0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 1gz5 n LYS 282 Cb 0.19 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.78 2.36 0.16 2.13 4.01 -0.04 -4.95 117.16 119.07 1gz5 n TYR 283 Ca 0.03 -3.95 0.10 0.00 -0.16 0.00 0.00 57.90 53.92 1gz5 n TYR 283 Cb 0.39 -0.48 0.51 0.00 -0.31 0.00 0.00 39.34 39.46 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 0.85 0.12 0.26 -0.72 -0.04 -1.24 -2.32 135.00 131.90 1gz5 n PRO 284 Ca 0.27 0.62 0.17 0.00 -0.04 0.00 0.00 63.50 64.52 1gz5 n PRO 284 Cb 0.46 -2.00 0.80 0.00 -0.04 0.00 0.00 33.50 32.72 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 -2.36 115.11 115.57 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 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1gz5 h GLN 285 CO 0.00 0.00 -0.32 0.72 -0.67 0.00 0.00 178.83 178.56 1gz5 n HIS 286 N -2.84 0.00 -1.76 2.96 8.25 -0.98 -4.85 115.22 116.00 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 0.19 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.68 2.45 0.00 4.41 3.76 -0.89 -1.25 115.29 121.09 1gz5 s HIS 287 Ca 0.20 0.16 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 1gz5 s HIS 287 Cb 0.19 -4.13 0.00 0.00 1.11 0.00 0.00 32.58 29.75 1gz5 s HIS 287 CO 0.58 -4.50 0.00 0.41 -0.85 0.00 0.00 174.74 170.38 1gz5 n GLY 288 N 4.10 1.92 0.07 -2.22 0.00 -1.26 -4.79 105.19 103.01 1gz5 n GLY 288 Ca 0.17 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 1.99 -4.44 1.61 5.02 -0.38 -4.90 118.16 115.06 1gz5 n LYS 289 Ca 0.00 -0.41 -0.22 0.00 -2.02 0.00 0.00 58.31 55.66 1gz5 n LYS 289 Cb 0.00 -0.88 -0.09 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.61 0.75 -0.21 -0.18 -4.36 -1.06 -0.81 121.20 114.72 1gz5 s ILE 290 Ca 0.02 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.28 1gz5 s ILE 290 Cb 0.02 -2.56 0.06 0.00 1.25 0.00 0.00 42.46 41.23 1gz5 s ILE 290 CO 0.06 0.00 0.51 -0.60 0.24 0.00 0.00 174.94 175.15 1gz5 s ARG 291 N -3.84 0.54 -0.24 0.37 3.52 0.03 -4.83 118.95 114.50 1gz5 s ARG 291 Ca 0.32 0.88 -0.05 0.00 -0.13 0.00 0.00 55.73 56.75 1gz5 s ARG 291 Cb 0.06 0.11 -0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1gz5 s ARG 291 CO 0.15 -0.13 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.03 1gz5 s TYR 292 N 1.13 3.01 -0.19 5.12 5.04 -0.73 0.08 117.35 130.81 1gz5 s TYR 292 Ca -0.07 -0.94 -0.05 0.00 -2.44 0.00 0.00 57.07 53.58 1gz5 s TYR 292 Cb -0.06 -2.14 -0.02 0.00 0.35 0.00 0.00 41.96 40.08 1gz5 s TYR 292 CO -0.11 -0.54 -0.01 0.99 -1.34 0.00 0.00 175.55 174.54 1gz5 s THR 293 N 1.49 3.90 -0.22 4.34 2.01 0.58 -0.38 115.64 127.35 1gz5 s THR 293 Ca 0.05 -0.33 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 1gz5 s THR 293 Cb -0.15 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.62 1gz5 s THR 293 CO -0.02 0.44 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.69 1gz5 s GLN 294 N 0.91 3.10 -0.19 4.92 2.00 0.13 -1.24 119.66 129.28 1gz5 s GLN 294 Ca 0.01 -0.80 -0.07 0.00 -2.00 0.00 0.00 55.36 52.50 1gz5 s GLN 294 Cb -0.14 -2.91 -0.04 0.00 0.80 0.00 0.00 33.01 30.72 1gz5 s GLN 294 CO 0.02 -0.28 0.07 0.42 -0.50 0.00 0.00 175.29 175.02 1gz5 s ILE 295 N 1.38 4.75 -0.45 -2.34 1.01 -0.33 -0.63 121.20 124.60 1gz5 s ILE 295 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1gz5 s ILE 295 Cb -0.15 -3.15 0.18 0.00 0.01 0.00 0.00 42.46 39.35 1gz5 s ILE 295 CO -0.06 0.44 0.52 0.00 0.00 0.00 0.00 174.94 175.85 1gz5 s ALA 296 N 0.51 -0.57 0.43 9.38 0.00 0.46 -1.83 121.76 130.15 1gz5 s ALA 296 Ca 0.03 -1.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.53 1gz5 s ALA 296 Cb -0.13 -2.19 -0.08 0.00 0.00 0.00 0.00 23.12 20.72 1gz5 s ALA 296 CO 0.01 -2.13 1.31 -1.25 0.00 0.00 0.00 175.76 173.70 1gz5 s PRO 297 N 0.75 3.81 0.32 0.00 0.04 -1.18 -3.81 135.00 134.92 1gz5 s PRO 297 Ca 0.28 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.18 1gz5 s PRO 297 Cb -0.02 -2.64 -0.11 0.00 0.04 0.00 0.00 34.50 31.77 1gz5 s PRO 297 CO -0.10 -0.62 1.56 0.99 0.04 0.00 0.00 177.00 178.87 1gz5 s THR 298 N -1.29 2.05 -0.04 1.26 2.01 -1.26 -0.95 115.64 117.42 1gz5 s THR 298 Ca 0.60 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.68 1gz5 s THR 298 Cb -0.38 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1gz5 s THR 298 CO 0.48 0.01 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.74 1gz5 s SER 299 N 0.30 1.66 -1.40 3.53 0.15 -1.26 -4.83 113.70 111.85 1gz5 s SER 299 Ca 0.60 -0.27 -0.07 0.00 0.70 0.00 0.00 55.95 56.91 1gz5 s SER 299 Cb -0.47 -0.46 0.04 0.00 -1.71 0.00 0.00 66.02 63.41 1gz5 s SER 299 CO 0.53 0.10 0.90 0.54 1.20 0.00 0.00 173.24 176.51 1gz5 n ARG 300 N 3.25 -5.64 0.00 5.44 1.74 -1.26 -4.81 116.66 115.38 1gz5 n ARG 300 Ca -0.18 0.65 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1gz5 n ARG 300 Cb 0.54 -5.43 0.41 0.00 -1.02 0.00 0.00 32.46 26.95 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 -1.65 -1.02 0.11 -0.13 0.00 -1.26 -1.31 105.19 99.93 1gz5 n GLY 301 Ca -0.12 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.42 0.85 -4.69 1.61 8.00 -1.26 -4.55 116.55 115.08 1gz5 n ASP 302 Ca 0.06 0.56 -0.39 0.00 0.71 0.00 0.00 54.79 55.72 1gz5 n ASP 302 Cb 0.18 -0.76 -0.05 0.00 -0.02 0.00 0.00 41.12 40.47 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 -3.11 5.07 0.23 2.53 1.01 -0.42 -4.96 120.40 120.75 1gz5 s VAL 303 Ca 0.10 1.21 -0.07 0.00 0.00 0.00 0.00 61.98 63.23 1gz5 s VAL 303 Cb 0.12 -3.94 0.20 0.00 0.00 0.00 0.00 36.38 32.76 1gz5 s VAL 303 CO 0.61 0.21 1.70 -0.61 0.00 0.00 0.00 175.10 177.01 1gz5 h GLN 304 N 7.04 0.28 -0.35 2.72 5.75 -1.88 0.97 115.11 129.64 1gz5 h GLN 304 Ca -0.37 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1gz5 h GLN 304 Cb 1.17 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1gz5 h GLN 304 CO 0.76 0.19 0.24 0.00 -2.65 0.00 0.00 178.83 177.37 1gz5 h ALA 305 N 1.55 2.00 -0.19 3.38 0.00 -1.94 -0.51 119.26 123.54 1gz5 h ALA 305 Ca 0.37 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 1gz5 h ALA 305 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gz5 h ALA 305 CO -0.45 -0.06 -0.47 1.88 0.00 0.00 0.00 179.25 180.14 1gz5 h TYR 306 N 0.26 0.84 -0.49 0.00 -1.99 -1.10 -2.68 116.97 111.81 1gz5 h TYR 306 Ca 0.15 -0.32 0.04 0.00 2.00 0.00 0.00 58.73 60.60 1gz5 h TYR 306 Cb 0.28 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.82 1gz5 h TYR 306 CO -0.00 1.10 0.25 1.96 -0.00 0.00 0.00 178.16 181.48 1gz5 h GLN 307 N 0.34 0.49 -0.58 4.88 4.20 -0.96 -2.14 115.11 121.34 1gz5 h GLN 307 Ca -0.01 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.71 1gz5 h GLN 307 Cb 1.09 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 1gz5 h GLN 307 CO 0.10 0.32 0.35 -0.44 -0.67 0.00 0.00 178.83 178.49 1gz5 h ASP 308 N 0.50 0.56 -0.21 1.46 3.32 -1.05 -1.28 116.42 119.72 1gz5 h ASP 308 Ca 0.21 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.13 1gz5 h ASP 308 Cb 0.10 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1gz5 h ASP 308 CO -0.14 0.39 -0.38 -0.29 -1.72 0.00 0.00 179.24 177.10 1gz5 h ILE 309 N 0.68 1.29 -0.25 0.35 6.09 -1.32 -1.56 117.51 122.79 1gz5 h ILE 309 Ca 0.24 -1.55 -0.00 0.00 -1.37 0.00 0.00 64.86 62.18 1gz5 h ILE 309 Cb 0.05 1.45 -0.01 0.00 0.47 0.00 0.00 36.82 38.78 1gz5 h ILE 309 CO -0.11 0.50 0.14 -0.09 -3.07 0.00 0.00 178.15 175.53 1gz5 h ARG 310 N 0.61 0.34 -0.81 2.19 2.43 -1.06 0.85 114.38 118.93 1gz5 h ARG 310 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1gz5 h ARG 310 Cb 0.92 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 1gz5 h ARG 310 CO 0.08 0.29 0.49 0.45 -1.51 0.00 0.00 179.97 179.77 1gz5 h HIS 311 N 0.30 1.07 -0.36 2.20 3.86 -0.99 -1.00 115.15 120.23 1gz5 h HIS 311 Ca 0.09 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 1gz5 h HIS 311 Cb 0.04 -0.35 -0.02 0.00 1.06 0.00 0.00 27.41 28.14 1gz5 h HIS 311 CO -0.04 0.71 0.12 0.37 0.86 0.00 0.00 177.93 179.95 1gz5 h GLN 312 N 1.12 0.56 -0.73 2.45 4.15 -0.92 -1.99 115.11 119.74 1gz5 h GLN 312 Ca 0.29 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.56 1gz5 h GLN 312 Cb -0.04 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1gz5 h GLN 312 CO -0.05 0.57 0.32 1.25 -1.93 0.00 0.00 178.83 178.99 1gz5 h LEU 313 N 0.43 0.98 -0.90 -2.39 5.85 -0.29 -1.48 115.31 117.51 1gz5 h LEU 313 Ca 0.12 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.73 1gz5 h LEU 313 Cb 0.24 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1gz5 h LEU 313 CO -0.00 0.87 0.58 -0.33 -0.34 0.00 0.00 178.44 179.21 1gz5 h GLU 314 N 1.04 1.06 -0.21 1.25 5.08 -0.96 -1.17 114.58 120.67 1gz5 h GLU 314 Ca 0.25 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1gz5 h GLU 314 Cb 0.17 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1gz5 h GLU 314 CO -0.03 0.70 0.10 -0.97 -1.00 0.00 0.00 179.01 177.82 1gz5 h ASN 315 N 1.09 0.27 -0.72 1.42 -0.73 -0.57 -2.39 115.58 113.96 1gz5 h ASN 315 Ca 0.37 -0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.40 1gz5 h ASN 315 Cb 0.07 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 1gz5 h ASN 315 CO -0.14 0.31 0.34 -0.33 -0.37 0.00 0.00 177.43 177.24 1gz5 h GLU 316 N 0.22 1.06 -0.20 6.67 4.39 -1.02 0.72 114.58 126.41 1gz5 h GLU 316 Ca 0.07 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 1gz5 h GLU 316 Cb 0.11 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 1gz5 h GLU 316 CO -0.01 0.83 0.10 0.00 -1.16 0.00 0.00 179.01 178.77 1gz5 h ALA 317 N 1.32 0.26 -0.51 3.43 0.00 -1.10 0.09 119.26 122.75 1gz5 h ALA 317 Ca 0.25 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gz5 h ALA 317 Cb 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1gz5 h ALA 317 CO -0.03 -0.17 0.27 0.78 0.00 0.00 0.00 179.25 180.10 1gz5 h GLY 318 N 0.20 0.71 0.84 0.00 0.00 -1.25 -2.26 103.07 101.32 1gz5 h GLY 318 Ca 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1gz5 h GLY 318 CO -0.01 0.14 0.02 -0.09 0.00 0.00 0.00 176.54 176.60 1gz5 h ARG 319 N 0.53 0.37 0.03 4.80 2.43 -0.52 -0.20 114.38 121.82 1gz5 h ARG 319 Ca 0.22 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1gz5 h ARG 319 Cb 0.10 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1gz5 h ARG 319 CO -0.14 0.53 -0.01 0.82 -1.51 0.00 0.00 179.97 179.66 1gz5 h ILE 320 N 0.16 1.28 -0.63 1.20 2.04 -0.94 -1.86 117.51 118.76 1gz5 h ILE 320 Ca 0.07 -0.98 0.07 0.00 1.00 0.00 0.00 64.86 65.02 1gz5 h ILE 320 Cb 0.35 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1gz5 h ILE 320 CO 0.01 0.25 0.42 0.78 0.00 0.00 0.00 178.15 179.60 1gz5 h ASN 321 N -0.47 0.52 -0.30 1.72 2.35 -1.47 -0.14 115.58 117.78 1gz5 h ASN 321 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1gz5 h ASN 321 Cb 0.44 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1gz5 h ASN 321 CO 0.01 0.33 0.08 1.23 -1.65 0.00 0.00 177.43 177.42 1gz5 h GLY 322 N 0.59 0.61 0.58 2.83 0.00 -0.59 0.58 103.07 107.67 1gz5 h GLY 322 Ca 0.28 -0.33 -0.35 0.00 0.00 0.00 0.00 47.33 46.92 1gz5 h GLY 322 CO -0.09 0.31 -2.02 1.17 0.00 0.00 0.00 176.54 175.91 1gz5 n LYS 323 N -4.32 0.72 0.00 4.80 4.81 -0.64 -4.41 118.16 119.12 1gz5 n LYS 323 Ca 0.02 0.24 0.04 0.00 -0.87 0.00 0.00 58.31 57.75 1gz5 n LYS 323 Cb 0.20 -1.69 -0.02 0.00 0.02 0.00 0.00 35.03 33.54 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 -3.34 0.00 -1.05 5.64 4.01 -0.16 -5.02 117.16 117.24 1gz5 n TYR 324 Ca -0.31 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.13 1gz5 n TYR 324 Cb 1.05 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 40.23 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 -1.47 1.62 0.25 2.72 0.00 0.19 -4.79 107.32 105.85 1gz5 s GLY 325 Ca 0.05 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.84 1gz5 s GLY 325 CO 0.27 0.55 0.11 1.20 0.00 0.00 0.00 173.10 175.23 1gz5 s GLN 326 N -4.83 1.38 0.40 2.90 -0.21 -0.20 -4.99 119.66 114.11 1gz5 s GLN 326 Ca 0.64 -1.74 0.10 0.00 0.02 0.00 0.00 55.36 54.38 1gz5 s GLN 326 Cb -0.19 -0.11 0.91 0.00 1.00 0.00 0.00 33.01 34.61 1gz5 s GLN 326 CO 0.58 -0.34 1.96 -0.07 -2.12 0.00 0.00 175.29 175.31 1gz5 h LEU 327 N 2.43 0.50 -3.48 2.90 3.38 -2.01 -2.49 115.31 116.54 1gz5 h LEU 327 Ca -0.37 0.01 -0.33 0.00 0.09 0.00 0.00 57.88 57.28 1gz5 h LEU 327 Cb 1.25 -0.10 -0.23 0.00 0.09 0.00 0.00 40.66 41.67 1gz5 h LEU 327 CO 0.58 0.31 -0.44 0.61 0.09 0.00 0.00 178.44 179.59 1gz5 n GLY 328 N -1.49 5.70 3.31 0.83 0.00 -1.26 -4.97 105.19 107.32 1gz5 n GLY 328 Ca 0.11 -1.95 0.02 0.00 0.00 0.00 0.00 46.02 44.20 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 -3.44 -1.43 -0.38 1.61 -0.00 -0.94 -5.09 118.94 109.27 1gz5 s TRP 329 Ca 0.47 1.82 -0.14 0.00 -0.00 0.00 0.00 56.10 58.24 1gz5 s TRP 329 Cb 0.41 0.61 0.00 0.00 -0.00 0.00 0.00 33.47 34.49 1gz5 s TRP 329 CO -0.00 -0.76 0.29 0.99 -0.00 0.00 0.00 176.95 177.46 1gz5 s THR 330 N 2.86 5.26 0.47 5.86 2.01 -1.26 -1.03 115.64 129.80 1gz5 s THR 330 Ca 0.11 -0.44 0.15 0.00 0.31 0.00 0.00 61.69 61.82 1gz5 s THR 330 Cb -0.13 -3.85 0.21 0.00 0.01 0.00 0.00 72.50 68.74 1gz5 s THR 330 CO -0.20 -0.19 2.04 -0.65 -0.69 0.00 0.00 174.62 174.94 1gz5 h PRO 331 N 8.57 0.00 -3.78 4.92 0.11 -1.90 -3.44 132.00 136.49 1gz5 h PRO 331 Ca -0.29 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.41 1gz5 h PRO 331 Cb 1.14 0.00 -0.36 0.00 0.11 0.00 0.00 31.00 31.88 1gz5 h PRO 331 CO 0.69 0.13 -0.76 -1.17 -0.21 0.00 0.00 178.00 176.68 1gz5 s LEU 332 N -8.72 0.90 -0.40 2.35 0.20 -1.26 -1.76 118.68 109.98 1gz5 s LEU 332 Ca -0.04 -0.08 -0.06 0.00 0.69 0.00 0.00 54.13 54.64 1gz5 s LEU 332 Cb 0.16 -0.39 0.09 0.00 -0.43 0.00 0.00 46.19 45.62 1gz5 s LEU 332 CO 0.69 -0.14 0.21 -0.31 -0.29 0.00 0.00 176.35 176.51 1gz5 s TYR 333 N 1.49 3.43 -0.25 5.38 1.51 0.48 -4.95 117.35 124.46 1gz5 s TYR 333 Ca -0.02 -1.95 -0.09 0.00 -1.01 0.00 0.00 57.07 53.99 1gz5 s TYR 333 Cb -0.13 -3.00 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 1gz5 s TYR 333 CO -0.03 -0.90 0.12 -0.47 -1.11 0.00 0.00 175.55 173.16 1gz5 s TYR 334 N 1.29 3.18 -0.16 2.71 5.04 -1.26 0.18 117.35 128.33 1gz5 s TYR 334 Ca 0.04 -0.08 0.00 0.00 -2.44 0.00 0.00 57.07 54.59 1gz5 s TYR 334 Cb -0.23 -2.27 0.03 0.00 0.35 0.00 0.00 41.96 39.84 1gz5 s TYR 334 CO -0.01 -0.17 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.42 1gz5 s LEU 335 N 1.42 1.77 -1.17 6.97 1.43 0.20 -4.98 118.68 124.33 1gz5 s LEU 335 Ca 0.06 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.53 1gz5 s LEU 335 Cb -0.15 -1.10 0.23 0.00 0.03 0.00 0.00 46.19 45.20 1gz5 s LEU 335 CO 0.06 -0.11 2.09 -3.20 0.23 0.00 0.00 176.35 175.42 1gz5 n ASN 336 N 4.79 7.69 -3.99 2.29 4.05 -1.26 -0.40 115.26 128.43 1gz5 n ASN 336 Ca -0.15 -3.43 -0.09 0.00 0.45 0.00 0.00 54.58 51.36 1gz5 n ASN 336 Cb 0.49 -1.26 -0.11 0.00 1.23 0.00 0.00 39.78 40.13 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 -2.85 0.41 0.00 1.20 -0.21 -1.25 -4.58 119.66 112.38 1gz5 s GLN 337 Ca 0.46 -0.74 -0.22 0.00 0.02 0.00 0.00 55.36 54.88 1gz5 s GLN 337 Cb 0.19 0.15 -0.05 0.00 1.00 0.00 0.00 33.01 34.29 1gz5 s GLN 337 CO -0.11 -0.07 0.65 -1.58 -2.12 0.00 0.00 175.29 172.05 1gz5 s HIS 338 N -2.09 3.68 -0.03 0.91 5.65 -1.26 -3.11 115.29 119.04 1gz5 s HIS 338 Ca -0.10 1.27 0.04 0.00 0.25 0.00 0.00 55.06 56.52 1gz5 s HIS 338 Cb -0.05 -2.68 -0.03 0.00 -1.18 0.00 0.00 32.58 28.64 1gz5 s HIS 338 CO -0.03 0.31 -0.14 -0.06 -0.65 0.00 0.00 174.74 174.17 1gz5 s PHE 339 N -0.06 2.71 0.26 3.88 0.40 -1.26 -5.07 117.98 118.85 1gz5 s PHE 339 Ca 0.33 -0.15 -0.31 0.00 -0.60 0.00 0.00 56.93 56.21 1gz5 s PHE 339 Cb -0.19 -1.61 -0.13 0.00 0.51 0.00 0.00 43.02 41.60 1gz5 s PHE 339 CO 0.19 0.22 1.40 -3.47 0.70 0.00 0.00 175.22 174.26 1gz5 n ASP 340 N 2.13 2.82 -0.29 1.36 2.03 -1.26 -4.88 116.55 118.46 1gz5 n ASP 340 Ca -0.17 1.15 0.03 0.00 0.52 0.00 0.00 54.79 56.32 1gz5 n ASP 340 Cb 0.52 -1.45 0.16 0.00 -0.72 0.00 0.00 41.12 39.64 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 3.98 0.78 -0.72 -0.67 2.43 -1.99 -1.96 114.38 116.22 1gz5 h ARG 341 Ca -0.45 -0.05 0.16 0.00 -0.81 0.00 0.00 59.98 58.83 1gz5 h ARG 341 Cb 1.27 -0.18 -0.11 0.00 -0.42 0.00 0.00 29.97 30.54 1gz5 h ARG 341 CO 0.74 0.51 0.14 -0.22 -1.51 0.00 0.00 179.97 179.64 1gz5 h LYS 342 N 0.80 0.23 -0.08 0.20 3.64 -1.97 -2.45 116.57 116.94 1gz5 h LYS 342 Ca 0.39 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.56 1gz5 h LYS 342 Cb 0.34 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1gz5 h LYS 342 CO -0.24 0.15 -0.78 1.25 -2.27 0.00 0.00 179.45 177.56 1gz5 h LEU 343 N 0.23 0.58 -2.98 5.20 5.85 -1.84 -3.26 115.31 119.10 1gz5 h LEU 343 Ca 0.41 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1gz5 h LEU 343 Cb 0.70 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1gz5 h LEU 343 CO -0.53 1.16 0.00 0.18 -0.34 0.00 0.00 178.44 178.91 1gz5 n LEU 344 N -3.84 0.21 0.00 2.25 4.77 -0.77 -1.70 117.00 117.93 1gz5 n LEU 344 Ca -0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1gz5 n LEU 344 Cb 0.74 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1gz5 n LEU 344 CO 0.50 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.88 1gz5 n LYS 346 N 1.48 0.00 0.01 3.23 5.02 -1.23 -0.46 118.16 126.20 1gz5 n LYS 346 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1gz5 n LYS 346 Cb 0.03 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.24 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 1.26 -0.22 -0.18 2.04 -1.66 -0.76 117.51 117.99 1gz5 h ILE 347 Ca 0.00 -1.22 0.06 0.00 1.00 0.00 0.00 64.86 64.69 1gz5 h ILE 347 Cb 0.00 1.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1gz5 h ILE 347 CO 0.00 0.39 -0.18 -0.26 0.00 0.00 0.00 178.15 178.11 1gz5 h PHE 348 N 0.45 -0.45 -0.86 1.37 0.04 -1.05 -2.73 116.94 113.71 1gz5 h PHE 348 Ca 0.07 0.03 0.13 0.00 2.80 0.00 0.00 57.97 61.00 1gz5 h PHE 348 Cb 0.64 0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.95 1gz5 h PHE 348 CO 0.02 -0.25 0.55 -0.09 -0.60 0.00 0.00 178.31 177.95 1gz5 h ARG 349 N -0.18 0.67 -0.24 1.51 2.43 -1.36 -0.96 114.38 116.25 1gz5 h ARG 349 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1gz5 h ARG 349 Cb 0.37 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1gz5 h ARG 349 CO -0.33 0.44 0.00 0.66 -1.51 0.00 0.00 179.97 179.24 1gz5 n TYR 350 N -4.54 0.30 -3.30 2.20 4.02 -0.78 -4.68 117.16 110.38 1gz5 n TYR 350 Ca 0.16 -0.15 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 1gz5 n TYR 350 Cb 0.43 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.69 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 -1.62 7.02 0.10 7.72 0.01 -0.37 -4.86 113.70 121.71 1gz5 s SER 351 Ca 0.35 1.22 0.08 0.00 1.31 0.00 0.00 55.95 58.91 1gz5 s SER 351 Cb 0.20 -2.34 -0.20 0.00 0.21 0.00 0.00 66.02 63.89 1gz5 s SER 351 CO 0.30 0.25 1.20 0.44 0.41 0.00 0.00 173.24 175.83 1gz5 h ASP 352 N 4.39 0.00 -3.16 2.44 3.32 -1.48 -3.39 116.42 118.54 1gz5 h ASP 352 Ca -0.50 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.31 1gz5 h ASP 352 Cb 1.21 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.43 1gz5 h ASP 352 CO 0.64 0.98 -0.57 -0.69 -1.72 0.00 0.00 179.24 177.88 1gz5 s VAL 353 N -2.71 -0.21 -0.22 -1.35 1.01 -0.70 -0.86 120.40 115.36 1gz5 s VAL 353 Ca 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.16 1gz5 s VAL 353 Cb 0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 1gz5 s VAL 353 CO 0.82 0.11 0.07 -0.83 0.00 0.00 0.00 175.10 175.26 1gz5 s GLY 354 N 1.86 1.82 -0.35 4.51 0.00 -0.03 -0.60 107.32 114.53 1gz5 s GLY 354 Ca -0.03 -0.98 -0.07 0.00 0.00 0.00 0.00 44.72 43.64 1gz5 s GLY 354 CO -0.07 0.34 0.13 -2.27 0.00 0.00 0.00 173.10 171.23 1gz5 s LEU 355 N 1.13 4.46 -0.45 0.66 0.20 0.03 -0.74 118.68 123.97 1gz5 s LEU 355 Ca 0.04 -1.17 0.02 0.00 0.69 0.00 0.00 54.13 53.72 1gz5 s LEU 355 Cb -0.14 -1.90 0.14 0.00 -0.43 0.00 0.00 46.19 43.86 1gz5 s LEU 355 CO 0.03 -0.36 0.25 -0.69 -0.29 0.00 0.00 176.35 175.30 1gz5 s VAL 356 N 1.42 1.40 -0.50 1.68 1.01 0.17 -4.50 120.40 121.08 1gz5 s VAL 356 Ca -0.01 -2.60 0.08 0.00 0.00 0.00 0.00 61.98 59.45 1gz5 s VAL 356 Cb -0.20 -1.98 0.34 0.00 0.00 0.00 0.00 36.38 34.54 1gz5 s VAL 356 CO 0.03 -0.91 0.86 0.35 0.00 0.00 0.00 175.10 175.43 1gz5 n THR 357 N 3.48 1.84 -1.46 3.92 -2.24 -1.26 -0.77 114.28 117.80 1gz5 n THR 357 Ca 0.10 -5.19 -0.35 0.00 -2.27 0.00 0.00 64.05 56.33 1gz5 n THR 357 Cb 0.35 -1.04 0.09 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.03 2.13 0.19 -0.78 0.04 -1.24 -4.54 135.00 127.77 1gz5 s PRO 358 Ca 0.45 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.42 1gz5 s PRO 358 Cb 0.30 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 33.12 1gz5 s PRO 358 CO -0.11 -1.88 1.46 -0.07 0.04 0.00 0.00 177.00 176.43 1gz5 h LEU 359 N -0.12 0.37 -6.99 -3.56 4.07 -0.93 -3.43 115.31 104.72 1gz5 h LEU 359 Ca -0.49 -0.25 0.04 0.00 0.08 0.00 0.00 57.88 57.26 1gz5 h LEU 359 Cb 1.32 -0.11 -0.21 0.00 1.08 0.00 0.00 40.66 42.73 1gz5 h LEU 359 CO 0.50 0.98 0.02 -0.60 -1.08 0.00 0.00 178.44 178.26 1gz5 s ARG 360 N -3.57 0.66 -0.19 1.13 3.52 -0.94 -4.74 118.95 114.83 1gz5 s ARG 360 Ca -0.05 1.22 -0.11 0.00 -0.13 0.00 0.00 55.73 56.67 1gz5 s ARG 360 Cb 0.11 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.81 1gz5 s ARG 360 CO 0.83 -0.15 0.46 0.34 -0.81 0.00 0.00 175.30 175.96 1gz5 s ASP 361 N 1.82 -0.58 0.29 -2.12 -1.08 -1.14 -4.66 116.67 109.20 1gz5 s ASP 361 Ca -0.09 0.99 0.03 0.00 -0.52 0.00 0.00 52.55 52.96 1gz5 s ASP 361 Cb -0.06 0.88 0.63 0.00 -1.46 0.00 0.00 42.92 42.91 1gz5 s ASP 361 CO -0.19 -0.20 1.81 1.23 0.52 0.00 0.00 175.17 178.33 1gz5 h GLY 362 N 6.97 1.69 0.00 2.66 0.00 -1.87 -0.06 103.07 112.46 1gz5 h GLY 362 Ca -0.35 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1gz5 h GLY 362 CO 0.27 0.06 0.00 -2.01 0.00 0.00 0.00 176.54 174.85 1gz5 n ASN 364 N -4.70 0.00 0.15 0.19 2.85 -1.26 -3.76 115.26 108.74 1gz5 n ASN 364 Ca 0.21 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.69 1gz5 n ASN 364 Cb 0.45 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.65 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 -0.99 1.20 3.38 -1.98 -3.12 115.31 113.81 1gz5 h LEU 365 Ca 0.00 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.13 1gz5 h LEU 365 Cb 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 1gz5 h LEU 365 CO 0.00 0.56 0.60 0.58 0.09 0.00 0.00 178.44 180.27 1gz5 h VAL 366 N 0.00 0.78 -0.54 1.22 2.07 -1.98 0.24 116.25 118.03 1gz5 h VAL 366 Ca -0.01 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1gz5 h VAL 366 Cb 1.13 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1gz5 h VAL 366 CO 0.07 0.15 0.31 0.00 0.02 0.00 0.00 177.57 178.12 1gz5 h ALA 367 N 1.60 0.69 -0.20 1.67 0.00 -1.94 0.10 119.26 121.19 1gz5 h ALA 367 Ca 0.54 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.19 1gz5 h ALA 367 Cb 0.74 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1gz5 h ALA 367 CO -0.34 0.20 -0.60 0.87 0.00 0.00 0.00 179.25 179.38 1gz5 h LYS 368 N 0.73 0.66 -0.67 0.00 1.57 -1.31 -2.77 116.57 114.78 1gz5 h LYS 368 Ca 0.19 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.47 1gz5 h LYS 368 Cb 0.02 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1gz5 h LYS 368 CO -0.03 1.06 0.19 0.93 -0.57 0.00 0.00 179.45 181.03 1gz5 h GLU 369 N 0.49 1.03 -0.40 3.15 5.08 -0.32 -0.97 114.58 122.64 1gz5 h GLU 369 Ca -0.00 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1gz5 h GLU 369 Cb 1.17 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 1gz5 h GLU 369 CO 0.12 0.89 0.22 -0.92 -1.00 0.00 0.00 179.01 178.33 1gz5 h TYR 370 N 0.99 0.42 -0.24 4.33 5.03 -0.66 -1.78 116.97 125.06 1gz5 h TYR 370 Ca 0.22 0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.40 1gz5 h TYR 370 Cb 0.30 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1gz5 h TYR 370 CO 0.02 0.24 -0.40 -0.39 -1.32 0.00 0.00 178.16 176.31 1gz5 h VAL 371 N 0.46 1.31 0.00 1.81 -1.51 -1.19 -3.13 116.25 114.00 1gz5 h VAL 371 Ca 0.16 -1.61 -0.00 0.00 -1.23 0.00 0.00 66.70 64.03 1gz5 h VAL 371 Cb 0.03 1.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1gz5 h VAL 371 CO -0.09 0.51 -0.01 0.00 -1.23 0.00 0.00 177.57 176.75 1gz5 h ALA 372 N 0.64 1.33 0.00 5.19 0.00 -0.98 -2.43 119.26 123.01 1gz5 h ALA 372 Ca 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gz5 h ALA 372 Cb 1.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gz5 h ALA 372 CO 0.09 0.01 -1.45 0.00 0.00 0.00 0.00 179.25 177.90 1gz5 n ALA 373 N -2.24 2.50 -1.73 0.00 0.00 -0.69 -4.08 120.51 114.29 1gz5 n ALA 373 Ca -0.03 -0.42 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1gz5 n ALA 373 Cb 0.10 -0.93 0.03 0.00 0.00 0.00 0.00 19.45 18.65 1gz5 n ALA 373 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1gz5 n GLN 374 N -2.56 1.75 -2.06 0.00 1.13 -0.92 -4.33 117.38 110.39 1gz5 n GLN 374 Ca -0.04 0.64 -0.43 0.00 -1.94 0.00 0.00 57.00 55.23 1gz5 n GLN 374 Cb 0.62 -2.51 -0.03 0.00 0.11 0.00 0.00 30.24 28.44 1gz5 n GLN 374 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1gz5 s ASP 375 N -0.80 6.02 0.47 1.08 -1.08 -1.26 -4.91 116.67 116.18 1gz5 s ASP 375 Ca 0.68 1.29 0.23 0.00 -0.52 0.00 0.00 52.55 54.23 1gz5 s ASP 375 Cb -0.44 -2.53 1.25 0.00 -1.46 0.00 0.00 42.92 39.74 1gz5 s ASP 375 CO 0.52 -1.61 1.90 1.55 0.52 0.00 0.00 175.17 178.05 1gz5 h PRO 376 N 12.29 0.21 0.00 4.34 0.13 -1.95 0.15 132.00 147.17 1gz5 h PRO 376 Ca -0.33 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1gz5 h PRO 376 Cb 1.16 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gz5 h PRO 376 CO 1.03 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.94 1gz5 h ALA 377 N 1.62 1.00 -0.24 -0.56 0.00 -2.00 -3.39 119.26 115.69 1gz5 h ALA 377 Ca 0.41 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 55.05 1gz5 h ALA 377 Cb 1.26 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 1gz5 h ALA 377 CO -0.09 0.00 -0.55 -1.71 0.00 0.00 0.00 179.25 176.90 1gz5 n ASN 378 N -2.51 -2.27 -4.85 0.00 5.15 0.45 -5.04 115.26 106.21 1gz5 n ASN 378 Ca 0.03 -3.42 -0.33 0.00 -0.60 0.00 0.00 54.58 50.26 1gz5 n ASN 378 Cb 0.32 1.58 -0.06 0.00 -0.53 0.00 0.00 39.78 41.10 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 0.22 4.02 1.17 1.20 0.04 -0.85 -4.56 135.00 136.25 1gz5 s PRO 379 Ca 0.28 0.68 -0.19 0.00 0.04 0.00 0.00 61.00 61.81 1gz5 s PRO 379 Cb 0.26 -2.48 0.28 0.00 0.04 0.00 0.00 34.50 32.60 1gz5 s PRO 379 CO -0.15 0.18 1.18 0.20 0.04 0.00 0.00 177.00 178.46 1gz5 s GLY 380 N -2.21 1.66 -0.09 0.56 0.00 -1.26 -4.83 107.32 101.14 1gz5 s GLY 380 Ca 0.53 -1.14 -0.00 0.00 0.00 0.00 0.00 44.72 44.11 1gz5 s GLY 380 CO 0.18 -0.23 -0.07 0.14 0.00 0.00 0.00 173.10 173.12 1gz5 s VAL 381 N -3.29 3.68 -0.24 1.40 1.01 -0.04 -4.84 120.40 118.08 1gz5 s VAL 381 Ca 0.73 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1gz5 s VAL 381 Cb -0.06 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1gz5 s VAL 381 CO 0.55 0.57 0.48 -0.22 0.00 0.00 0.00 175.10 176.48 1gz5 s LEU 382 N -0.43 4.09 -0.24 3.92 2.96 -1.26 -0.86 118.68 126.86 1gz5 s LEU 382 Ca 0.06 0.54 -0.07 0.00 -0.22 0.00 0.00 54.13 54.44 1gz5 s LEU 382 Cb -0.12 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1gz5 s LEU 382 CO 0.02 -0.22 0.06 -0.69 -1.32 0.00 0.00 176.35 174.21 1gz5 s VAL 383 N 1.95 4.27 -0.05 1.68 1.01 0.08 -1.07 120.40 128.27 1gz5 s VAL 383 Ca 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1gz5 s VAL 383 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1gz5 s VAL 383 CO 0.09 0.35 -0.09 -0.22 0.00 0.00 0.00 175.10 175.23 1gz5 s LEU 384 N 1.54 1.55 0.26 3.92 0.20 -0.19 -0.65 118.68 125.30 1gz5 s LEU 384 Ca 0.06 -0.23 -0.30 0.00 0.69 0.00 0.00 54.13 54.35 1gz5 s LEU 384 Cb -0.15 -0.68 -0.10 0.00 -0.43 0.00 0.00 46.19 44.83 1gz5 s LEU 384 CO 0.03 0.01 1.45 -0.55 -0.29 0.00 0.00 176.35 177.00 1gz5 s SER 385 N 0.70 6.62 0.22 3.68 0.15 0.05 -0.94 113.70 124.19 1gz5 s SER 385 Ca -0.13 2.70 0.15 0.00 0.70 0.00 0.00 55.95 59.37 1gz5 s SER 385 Cb -0.15 -2.63 0.81 0.00 -1.71 0.00 0.00 66.02 62.35 1gz5 s SER 385 CO 0.02 -0.72 1.47 0.00 1.20 0.00 0.00 173.24 175.21 1gz5 n GLN 386 N 2.24 0.10 0.00 5.44 10.64 -0.02 -2.17 117.38 133.62 1gz5 n GLN 386 Ca 0.07 0.58 0.13 0.00 -1.83 0.00 0.00 57.00 55.94 1gz5 n GLN 386 Cb 0.40 -1.81 0.26 0.00 -0.86 0.00 0.00 30.24 28.23 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 -2.02 0.00 -2.89 2.61 3.72 -1.26 -4.83 117.46 112.78 1gz5 n PHE 387 Ca -0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1gz5 n PHE 387 Cb 0.03 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 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 -2.25 3.29 0.44 4.37 0.00 -0.92 -2.88 121.76 123.81 1gz5 s ALA 388 Ca 0.27 0.35 0.30 0.00 0.00 0.00 0.00 51.96 52.88 1gz5 s ALA 388 Cb 0.20 -3.12 1.40 0.00 0.00 0.00 0.00 23.12 21.60 1gz5 s ALA 388 CO 0.43 -0.07 1.65 0.78 0.00 0.00 0.00 175.76 178.55 1gz5 h GLY 389 N 6.25 1.17 1.69 0.00 0.00 -1.09 0.14 103.07 111.24 1gz5 h GLY 389 Ca -0.42 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 46.82 1gz5 h GLY 389 CO 0.73 -0.32 0.12 0.00 0.00 0.00 0.00 176.54 177.07 1gz5 h ALA 390 N 1.56 1.68 0.00 3.60 0.00 -1.85 -2.29 119.26 121.96 1gz5 h ALA 390 Ca 0.78 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.68 1gz5 h ALA 390 Cb 2.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 20.27 1gz5 h ALA 390 CO -0.36 -0.18 -0.05 0.00 0.00 0.00 0.00 179.25 178.66 1gz5 h ALA 391 N 1.85 1.25 0.00 0.00 0.00 -0.97 0.18 119.26 121.57 1gz5 h ALA 391 Ca 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gz5 h ALA 391 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1gz5 h ALA 391 CO -0.00 0.06 -0.24 -0.91 0.00 0.00 0.00 179.25 178.17 1gz5 h ASN 392 N 0.00 0.00 0.00 0.00 2.35 -1.58 -3.34 115.58 113.01 1gz5 h ASN 392 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1gz5 h ASN 392 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1gz5 h ASN 392 CO 0.01 0.24 -1.66 -1.84 -1.65 0.00 0.00 177.43 172.52 1gz5 n GLU 393 N -4.19 2.38 -1.36 0.81 0.28 -0.47 -4.68 120.64 113.41 1gz5 n GLU 393 Ca -0.02 -0.01 -0.23 0.00 -0.16 0.00 0.00 57.16 56.74 1gz5 n GLU 393 Cb 0.30 -1.25 -0.09 0.00 1.43 0.00 0.00 31.44 31.83 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 -2.35 6.26 0.23 -1.84 4.77 0.50 -4.65 117.00 119.91 1gz5 n LEU 394 Ca -0.16 -3.85 0.16 0.00 -0.03 0.00 0.00 56.01 52.14 1gz5 n LEU 394 Cb 0.81 -1.31 0.81 0.00 -2.33 0.00 0.00 43.42 41.39 1gz5 n LEU 394 CO 0.21 1.76 0.97 0.00 -1.33 0.00 0.00 177.39 178.99 1gz5 h THR 395 N 2.07 0.00 -0.02 -5.08 1.03 -1.83 -1.24 112.91 107.84 1gz5 h THR 395 Ca 0.36 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.71 1gz5 h THR 395 Cb 0.93 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1gz5 h THR 395 CO 0.74 0.00 -0.17 -1.20 -0.01 0.00 0.00 175.52 174.87 1gz5 n SER 396 N -2.60 2.29 -4.69 0.00 7.64 -1.26 -4.90 113.62 110.09 1gz5 n SER 396 Ca -0.02 -1.67 -0.30 0.00 1.01 0.00 0.00 58.87 57.90 1gz5 n SER 396 Cb 0.08 0.16 0.15 0.00 -1.01 0.00 0.00 64.21 63.59 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 -2.20 1.40 -0.67 -0.43 0.00 -0.47 -4.84 121.76 114.56 1gz5 s ALA 397 Ca 0.26 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 52.03 1gz5 s ALA 397 Cb 0.19 -3.25 0.01 0.00 0.00 0.00 0.00 23.12 20.07 1gz5 s ALA 397 CO 0.41 -2.50 1.55 -0.51 0.00 0.00 0.00 175.76 174.71 1gz5 s LEU 398 N -6.35 3.24 -0.07 0.00 1.02 -0.23 -4.94 118.68 111.35 1gz5 s LEU 398 Ca 0.64 -0.03 -0.24 0.00 0.02 0.00 0.00 54.13 54.53 1gz5 s LEU 398 Cb -0.19 -2.60 -0.04 0.00 0.02 0.00 0.00 46.19 43.38 1gz5 s LEU 398 CO 0.58 -2.06 0.71 -0.63 0.02 0.00 0.00 176.35 174.97 1gz5 s ILE 399 N 7.24 5.04 0.07 -0.59 -1.09 -1.26 -1.02 121.20 129.58 1gz5 s ILE 399 Ca 0.51 1.47 0.00 0.00 -2.23 0.00 0.00 60.65 60.40 1gz5 s ILE 399 Cb -0.10 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.68 1gz5 s ILE 399 CO 0.18 0.24 -0.05 0.68 -1.23 0.00 0.00 174.94 174.77 1gz5 s VAL 400 N 0.86 0.41 -0.45 2.92 -7.23 -0.12 -4.93 120.40 111.86 1gz5 s VAL 400 Ca 0.38 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.62 1gz5 s VAL 400 Cb -0.18 -1.48 0.05 0.00 0.56 0.00 0.00 36.38 35.34 1gz5 s VAL 400 CO 0.18 -0.90 0.36 0.21 -0.31 0.00 0.00 175.10 174.64 1gz5 s ASN 401 N -2.83 6.11 0.46 4.85 3.04 -1.26 -0.84 114.94 124.47 1gz5 s ASN 401 Ca 0.07 -1.18 0.31 0.00 0.04 0.00 0.00 52.86 52.09 1gz5 s ASN 401 Cb 0.05 -2.17 1.66 0.00 -1.54 0.00 0.00 41.25 39.25 1gz5 s ASN 401 CO -0.07 -0.57 1.94 1.55 -3.04 0.00 0.00 177.10 176.91 1gz5 h PRO 402 N 8.70 0.00 0.00 0.43 0.13 -1.89 -0.36 132.00 139.01 1gz5 h PRO 402 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1gz5 h PRO 402 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gz5 h PRO 402 CO 0.82 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.25 1gz5 n TYR 403 N -2.58 0.00 -3.89 1.56 4.02 -1.26 -4.17 117.16 110.84 1gz5 n TYR 403 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 1gz5 n TYR 403 Cb 0.06 -0.14 -0.13 0.00 -0.02 0.00 0.00 39.34 39.11 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 -2.28 4.55 0.48 7.72 3.68 -0.15 -4.97 116.67 125.70 1gz5 s ASP 404 Ca 0.33 -2.99 0.17 0.00 2.13 0.00 0.00 52.55 52.19 1gz5 s ASP 404 Cb 0.18 -1.70 1.17 0.00 -1.45 0.00 0.00 42.92 41.12 1gz5 s ASP 404 CO 0.36 -0.26 2.04 0.08 0.13 0.00 0.00 175.17 177.51 1gz5 h ARG 405 N 6.62 0.21 -0.10 4.34 -0.00 -1.81 -2.06 114.38 121.57 1gz5 h ARG 405 Ca -0.06 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.98 59.71 1gz5 h ARG 405 Cb 0.90 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 30.83 1gz5 h ARG 405 CO 0.70 0.14 -0.74 -0.44 -0.00 0.00 0.00 179.97 179.62 1gz5 h ASP 406 N 0.21 0.61 -0.95 0.08 3.45 -1.93 0.11 116.42 118.01 1gz5 h ASP 406 Ca 0.18 -0.40 0.02 0.00 0.43 0.00 0.00 57.03 57.26 1gz5 h ASP 406 Cb 0.45 -0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 38.99 1gz5 h ASP 406 CO -0.03 1.16 0.62 -0.08 -1.57 0.00 0.00 179.24 179.34 1gz5 h GLU 407 N 0.35 1.20 -0.28 3.56 4.81 -1.73 -0.25 114.58 122.24 1gz5 h GLU 407 Ca -0.04 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.02 1gz5 h GLU 407 Cb 1.33 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 1gz5 h GLU 407 CO 0.14 0.80 -0.24 0.28 -0.73 0.00 0.00 179.01 179.26 1gz5 h VAL 408 N 1.24 1.30 -0.59 0.32 2.07 -0.98 -2.03 116.25 117.58 1gz5 h VAL 408 Ca 0.36 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1gz5 h VAL 408 Cb -0.08 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1gz5 h VAL 408 CO -0.10 0.44 0.36 0.00 0.02 0.00 0.00 177.57 178.29 1gz5 h ALA 409 N 0.71 0.76 -0.74 1.67 0.00 -0.60 -1.16 119.26 119.89 1gz5 h ALA 409 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1gz5 h ALA 409 Cb 0.79 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1gz5 h ALA 409 CO 0.06 0.09 0.40 0.00 0.00 0.00 0.00 179.25 179.80 1gz5 h ALA 410 N 1.26 1.31 -0.22 0.00 0.00 -0.92 -0.29 119.26 120.40 1gz5 h ALA 410 Ca 0.23 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1gz5 h ALA 410 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1gz5 h ALA 410 CO -0.10 0.56 -0.42 0.00 0.00 0.00 0.00 179.25 179.29 1gz5 h ALA 411 N 1.41 0.85 -0.74 0.00 0.00 -0.95 0.42 119.26 120.25 1gz5 h ALA 411 Ca 0.26 -0.45 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1gz5 h ALA 411 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gz5 h ALA 411 CO -0.04 0.65 0.27 -0.07 0.00 0.00 0.00 179.25 180.06 1gz5 h LEU 412 N 0.44 1.05 -0.50 0.00 3.38 -0.30 0.77 115.31 120.14 1gz5 h LEU 412 Ca 0.04 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1gz5 h LEU 412 Cb 0.92 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1gz5 h LEU 412 CO 0.08 0.95 -0.07 -0.78 0.09 0.00 0.00 178.44 178.71 1gz5 h ASP 413 N 1.08 0.93 -0.62 -0.43 3.58 -0.69 -0.54 116.42 119.73 1gz5 h ASP 413 Ca 0.24 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 1gz5 h ASP 413 Cb 0.25 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1gz5 h ASP 413 CO -0.02 1.05 0.16 -0.09 -2.88 0.00 0.00 179.24 177.47 1gz5 h ARG 414 N 0.80 0.99 -0.57 0.28 2.43 -0.73 -2.70 114.38 114.87 1gz5 h ARG 414 Ca 0.13 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 1gz5 h ARG 414 Cb 0.62 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1gz5 h ARG 414 CO 0.04 0.89 0.20 0.00 -1.51 0.00 0.00 179.97 179.59 1gz5 h ALA 415 N 1.05 1.27 0.00 2.80 0.00 -0.48 -2.81 119.26 121.10 1gz5 h ALA 415 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1gz5 h ALA 415 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1gz5 h ALA 415 CO 0.00 0.53 -0.25 -0.07 0.00 0.00 0.00 179.25 179.45 1gz5 h LEU 416 N 0.83 0.00 -7.84 0.00 3.38 -0.86 -3.45 115.31 107.37 1gz5 h LEU 416 Ca 0.19 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.47 1gz5 h LEU 416 Cb 0.21 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.62 1gz5 h LEU 416 CO -0.01 0.25 -0.55 0.42 0.09 0.00 0.00 178.44 178.64 1gz5 s THR 417 N -3.64 3.30 0.21 0.22 -4.23 -1.04 -5.10 115.64 105.35 1gz5 s THR 417 Ca 0.00 -2.03 0.11 0.00 -1.18 0.00 0.00 61.69 58.60 1gz5 s THR 417 Cb 0.10 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.64 1gz5 s THR 417 CO 0.65 -0.68 -0.23 -0.94 -0.54 0.00 0.00 174.62 172.88 1gz5 s SER 419 N 1.83 3.43 0.21 3.99 1.04 -1.26 -5.06 113.70 117.87 1gz5 s SER 419 Ca 0.08 -0.89 -0.09 0.00 0.48 0.00 0.00 55.95 55.52 1gz5 s SER 419 Cb -0.23 -0.26 0.27 0.00 0.10 0.00 0.00 66.02 65.91 1gz5 s SER 419 CO -0.04 0.10 1.76 0.25 0.98 0.00 0.00 173.24 176.29 1gz5 h LEU 420 N 3.06 0.33 -0.41 2.42 5.85 -1.98 -1.04 115.31 123.54 1gz5 h LEU 420 Ca -0.45 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.35 1gz5 h LEU 420 Cb 1.22 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1gz5 h LEU 420 CO 0.50 0.20 0.24 0.00 -0.34 0.00 0.00 178.44 179.04 1gz5 h ALA 421 N 1.40 0.52 -0.65 1.25 0.00 -1.99 0.32 119.26 120.10 1gz5 h ALA 421 Ca 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1gz5 h ALA 421 Cb 0.33 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1gz5 h ALA 421 CO -0.27 -0.09 0.10 1.49 0.00 0.00 0.00 179.25 180.48 1gz5 h GLU 422 N 0.49 1.08 -0.41 0.00 4.81 -1.90 -2.42 114.58 116.23 1gz5 h GLU 422 Ca 0.16 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1gz5 h GLU 422 Cb 0.01 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1gz5 h GLU 422 CO -0.08 1.00 -0.11 0.00 -0.73 0.00 0.00 179.01 179.09 1gz5 h ARG 423 N 1.01 0.73 0.38 1.92 3.08 -0.06 -0.87 114.38 120.56 1gz5 h ARG 423 Ca 0.20 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1gz5 h ARG 423 Cb 0.44 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1gz5 h ARG 423 CO 0.01 0.81 -0.22 0.82 -1.07 0.00 0.00 179.97 180.33 1gz5 h ILE 424 N 0.66 0.54 -0.11 2.04 1.08 -0.22 -0.93 117.51 120.57 1gz5 h ILE 424 Ca 0.11 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.41 1gz5 h ILE 424 Cb 0.57 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1gz5 h ILE 424 CO 0.04 0.00 -0.67 0.77 -0.69 0.00 0.00 178.15 177.60 1gz5 h SER 425 N -0.57 0.53 -0.38 1.72 4.64 -1.01 0.33 113.55 118.81 1gz5 h SER 425 Ca -0.04 -0.32 -0.04 0.00 -0.47 0.00 0.00 61.79 60.92 1gz5 h SER 425 Cb 0.46 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1gz5 h SER 425 CO 0.05 1.05 0.09 0.03 -0.87 0.00 0.00 176.83 177.17 1gz5 h ARG 426 N 0.32 0.61 -0.54 4.77 3.08 -1.20 -2.64 114.38 118.78 1gz5 h ARG 426 Ca -0.02 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1gz5 h ARG 426 Cb 1.23 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1gz5 h ARG 426 CO 0.12 0.65 0.19 1.25 -1.07 0.00 0.00 179.97 181.10 1gz5 h HIS 427 N 0.47 0.86 0.00 3.04 2.76 -0.35 -3.17 115.15 118.75 1gz5 h HIS 427 Ca 0.12 -0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.13 1gz5 h HIS 427 Cb 0.31 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1gz5 h HIS 427 CO 0.02 0.72 -0.38 0.00 -1.30 0.00 0.00 177.93 176.98 1gz5 h ALA 428 N 1.04 1.36 0.00 5.26 0.00 -0.38 0.65 119.26 127.20 1gz5 h ALA 428 Ca 0.18 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gz5 h ALA 428 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1gz5 h ALA 428 CO -0.01 0.48 0.00 -1.91 0.00 0.00 0.00 179.25 177.81 1gz5 n GLU 429 N -4.08 0.55 0.00 0.00 2.13 -1.00 -1.81 120.64 116.43 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 0.42 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.85 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 0.24 0.00 -0.20 4.31 7.94 0.22 -2.55 117.00 126.96 1gz5 n LEU 431 Ca 0.00 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.82 1gz5 n LEU 431 Cb 0.14 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.11 1gz5 n LEU 431 CO 0.00 0.00 0.98 -0.78 -1.11 0.00 0.00 177.39 176.48 1gz5 h ASP 432 N 0.00 0.78 -0.83 1.96 1.82 -1.60 -0.00 116.42 118.55 1gz5 h ASP 432 Ca 0.00 -0.17 0.05 0.00 -0.39 0.00 0.00 57.03 56.52 1gz5 h ASP 432 Cb 0.00 -0.20 -0.06 0.00 0.68 0.00 0.00 39.33 39.75 1gz5 h ASP 432 CO 0.00 0.74 0.52 0.58 -1.61 0.00 0.00 179.24 179.47 1gz5 h VAL 433 N 0.78 1.08 0.00 2.25 2.07 -1.77 -0.42 116.25 120.24 1gz5 h VAL 433 Ca 0.19 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1gz5 h VAL 433 Cb 0.20 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1gz5 h VAL 433 CO -0.02 0.18 -0.35 0.16 0.02 0.00 0.00 177.57 177.56 1gz5 h ILE 434 N 0.98 0.34 -0.15 4.57 3.07 -1.77 -1.70 117.51 122.84 1gz5 h ILE 434 Ca 0.35 -1.49 -0.17 0.00 1.55 0.00 0.00 64.86 65.10 1gz5 h ILE 434 Cb 0.10 2.11 0.01 0.00 -0.27 0.00 0.00 36.82 38.76 1gz5 h ILE 434 CO -0.15 0.19 -0.57 0.58 -1.05 0.00 0.00 178.15 177.16 1gz5 h VAL 435 N 0.00 1.33 -0.23 0.16 2.07 -0.59 -2.14 116.25 116.85 1gz5 h VAL 435 Ca -0.01 -1.82 -0.10 0.00 0.82 0.00 0.00 66.70 65.58 1gz5 h VAL 435 Cb 1.17 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1gz5 h VAL 435 CO 0.03 0.56 -0.29 0.11 0.02 0.00 0.00 177.57 178.00 1gz5 h LYS 436 N 0.31 0.46 -1.66 1.57 1.79 -1.05 -3.14 116.57 114.85 1gz5 h LYS 436 Ca -0.03 -0.19 -0.66 0.00 -2.18 0.00 0.00 60.65 57.59 1gz5 h LYS 436 Cb 1.20 -0.02 -0.36 0.00 -1.58 0.00 0.00 32.23 31.47 1gz5 h LYS 436 CO 0.12 0.71 0.02 -1.71 -1.08 0.00 0.00 179.45 177.51 1gz5 n ASN 437 N -4.10 5.92 -0.64 0.86 2.85 -0.64 -4.85 115.26 114.65 1gz5 n ASN 437 Ca -0.01 -3.77 -0.07 0.00 -0.11 0.00 0.00 54.58 50.63 1gz5 n ASN 437 Cb 0.43 -0.71 -0.00 0.00 1.24 0.00 0.00 39.78 40.74 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 -0.53 -0.34 -0.07 1.20 2.03 -0.81 -4.39 116.55 113.65 1gz5 n ASP 438 Ca 0.46 0.14 0.08 0.00 0.52 0.00 0.00 54.79 55.98 1gz5 n ASP 438 Cb 0.51 -0.13 0.45 0.00 -0.72 0.00 0.00 41.12 41.22 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 1.00 -0.64 5.18 6.09 -1.53 -2.00 117.51 125.69 1gz5 h ILE 439 Ca -0.05 -0.18 -0.01 0.00 -1.37 0.00 0.00 64.86 63.25 1gz5 h ILE 439 Cb 0.21 0.43 -0.03 0.00 0.47 0.00 0.00 36.82 37.90 1gz5 h ILE 439 CO 0.07 0.10 0.35 -1.13 -3.07 0.00 0.00 178.15 174.47 1gz5 h ASN 440 N 0.52 0.81 -0.48 2.19 -1.24 -1.91 -2.09 115.58 113.39 1gz5 h ASN 440 Ca 0.23 -0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.17 1gz5 h ASN 440 Cb 0.25 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 1gz5 h ASN 440 CO -0.06 0.67 0.28 -0.74 -1.29 0.00 0.00 177.43 176.29 1gz5 h HIS 441 N 0.88 0.52 0.17 0.67 2.76 -1.74 -1.10 115.15 117.32 1gz5 h HIS 441 Ca 0.23 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1gz5 h HIS 441 Cb 0.05 -0.17 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1gz5 h HIS 441 CO -0.01 0.30 -0.46 2.35 -1.30 0.00 0.00 177.93 178.82 1gz5 h TRP 442 N 0.56 -1.31 -0.46 5.26 7.01 -1.09 0.06 115.95 125.99 1gz5 h TRP 442 Ca 0.19 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.31 1gz5 h TRP 442 Cb 0.02 0.55 -0.09 0.00 -2.10 0.00 0.00 29.16 27.54 1gz5 h TRP 442 CO -0.07 -0.53 -0.11 0.37 -2.79 0.00 0.00 178.44 175.31 1gz5 h GLN 443 N -0.70 0.00 -0.15 2.65 -0.00 -1.38 -1.29 115.11 114.24 1gz5 h GLN 443 Ca -0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1gz5 h GLN 443 Cb 0.68 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.15 1gz5 h GLN 443 CO -0.21 0.00 0.09 0.93 0.00 0.00 0.00 178.83 179.64 1gz5 h GLU 444 N 0.00 0.19 -0.53 1.69 5.08 -0.89 -1.38 114.58 118.74 1gz5 h GLU 444 Ca 0.22 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1gz5 h GLU 444 Cb 0.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1gz5 h GLU 444 CO -0.47 0.12 0.16 0.00 -1.00 0.00 0.00 179.01 177.82 1gz5 h PHE 446 N 0.73 -0.38 -0.35 0.00 3.57 -1.15 -0.98 116.94 118.38 1gz5 h PHE 446 Ca 0.17 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 1gz5 h PHE 446 Cb 0.29 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1gz5 h PHE 446 CO 0.02 -0.09 0.15 0.82 -2.23 0.00 0.00 178.31 176.99 1gz5 h ILE 447 N -0.67 0.95 -0.59 1.41 1.08 -1.22 0.45 117.51 118.91 1gz5 h ILE 447 Ca -0.04 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1gz5 h ILE 447 Cb 0.47 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 1gz5 h ILE 447 CO 0.07 0.06 0.38 -1.28 -0.69 0.00 0.00 178.15 176.69 1gz5 h SER 448 N 0.32 0.64 -0.61 1.72 0.87 -0.99 0.20 113.55 115.71 1gz5 h SER 448 Ca 0.15 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1gz5 h SER 448 Cb 0.09 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 1gz5 h SER 448 CO -0.13 0.46 0.33 0.44 -0.53 0.00 0.00 176.83 177.40 1gz5 h ASP 449 N 0.76 0.76 -0.26 6.23 3.32 -0.72 -2.36 116.42 124.16 1gz5 h ASP 449 Ca 0.22 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1gz5 h ASP 449 Cb -0.05 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1gz5 h ASP 449 CO -0.07 0.64 0.12 0.25 -1.72 0.00 0.00 179.24 178.46 1gz5 h LEU 450 N 0.83 0.34 -2.38 1.55 5.85 -0.36 -2.73 115.31 118.40 1gz5 h LEU 450 Ca 0.21 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1gz5 h LEU 450 Cb 0.05 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1gz5 h LEU 450 CO -0.03 0.37 -0.03 0.11 -0.34 0.00 0.00 178.44 178.52 1gz5 h LYS 451 N 0.28 0.00 0.00 1.25 1.57 -0.48 -2.24 116.57 116.94 1gz5 h LYS 451 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1gz5 h LYS 451 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1gz5 h LYS 451 CO -0.01 0.03 -0.09 1.04 -0.57 0.00 0.00 179.45 179.85 1gz5 n GLN 452 N -3.34 0.26 -3.47 3.15 6.02 -0.90 -4.83 117.38 114.27 1gz5 n GLN 452 Ca -0.02 0.19 -0.35 0.00 -0.01 0.00 0.00 57.00 56.81 1gz5 n GLN 452 Cb 0.15 -1.78 -0.06 0.00 1.02 0.00 0.00 30.24 29.57 1gz5 n GLN 452 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1gz5 s ILE 453 N -3.11 4.98 -0.03 5.09 2.07 -0.85 -5.06 121.20 124.29 1gz5 s ILE 453 Ca 0.10 0.62 -0.25 0.00 -1.41 0.00 0.00 60.65 59.71 1gz5 s ILE 453 Cb 0.13 -3.68 -0.04 0.00 0.13 0.00 0.00 42.46 38.99 1gz5 s ILE 453 CO 0.61 0.25 0.76 0.68 -1.91 0.00 0.00 174.94 175.34 1gz5 s VAL 454 N -1.44 4.96 0.69 4.00 -7.23 -1.26 -4.98 120.40 115.13 1gz5 s VAL 454 Ca 0.36 1.59 -0.12 0.00 -1.81 0.00 0.00 61.98 61.99 1gz5 s VAL 454 Cb -0.14 -4.10 0.01 0.00 0.56 0.00 0.00 36.38 32.70 1gz5 s VAL 454 CO 0.19 0.26 1.07 -2.16 -0.31 0.00 0.00 175.10 174.14 1gz5 s PRO 455 N 0.68 2.87 0.00 4.82 0.04 -1.26 -5.04 135.00 137.10 1gz5 s PRO 455 Ca 0.40 1.08 0.02 0.00 0.04 0.00 0.00 61.00 62.53 1gz5 s PRO 455 Cb -0.19 -1.98 0.10 0.00 0.04 0.00 0.00 34.50 32.47 1gz5 s PRO 455 CO 0.21 -1.16 0.59 2.89 0.04 0.00 0.00 177.00 179.56