#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5h n GLU 41 N 0.00 0.80 -0.29 -0.14 0.00 -1.26 -4.81 120.64 114.94 1g5h n GLU 41 Ca 0.00 0.29 -0.05 0.00 0.00 0.00 0.00 57.16 57.40 1g5h n GLU 41 Cb 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 31.44 29.70 1g5h n GLU 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1g5h h ALA 42 N 3.56 1.02 -0.21 4.31 0.00 -2.04 0.10 119.26 126.01 1g5h h ALA 42 Ca -0.46 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1g5h h ALA 42 Cb 1.37 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1g5h h ALA 42 CO 0.71 0.50 -0.06 1.25 0.00 0.00 0.00 179.25 181.65 1g5h h LEU 43 N 1.10 0.41 -0.36 0.00 7.12 -1.99 -0.50 115.31 121.09 1g5h h LEU 43 Ca 0.28 -0.37 -0.18 0.00 0.13 0.00 0.00 57.88 57.74 1g5h h LEU 43 Cb -0.01 -0.11 -0.00 0.00 -0.53 0.00 0.00 40.66 40.00 1g5h h LEU 43 CO -0.05 0.69 -0.53 0.58 -0.13 0.00 0.00 178.44 179.00 1g5h h VAL 44 N 0.13 1.28 -0.23 1.05 2.07 -1.90 -0.21 116.25 118.44 1g5h h VAL 44 Ca 0.05 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 65.90 1g5h h VAL 44 Cb 0.51 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 1g5h h VAL 44 CO 0.02 0.56 -0.12 -0.78 0.02 0.00 0.00 177.57 177.27 1g5h h ASP 45 N 0.63 -0.40 -0.60 0.57 3.58 -0.68 -0.34 116.42 119.19 1g5h h ASP 45 Ca 0.02 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1g5h h ASP 45 Cb 1.12 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 42.36 1g5h h ASP 45 CO 0.12 -0.16 0.33 0.25 -2.88 0.00 0.00 179.24 176.90 1g5h h LEU 46 N -0.10 0.74 -0.99 2.28 6.46 -0.77 -1.06 115.31 121.87 1g5h h LEU 46 Ca 0.12 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1g5h h LEU 46 Cb 0.28 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 1g5h h LEU 46 CO -0.29 0.62 0.48 0.00 -0.62 0.00 0.00 178.44 178.62 1g5h h ARG 48 N 1.19 0.52 -0.65 0.00 9.65 -0.79 0.18 114.38 124.48 1g5h h ARG 48 Ca 0.30 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1g5h h ARG 48 Cb 0.01 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1g5h h ARG 48 CO -0.05 0.90 0.37 0.00 2.80 0.00 0.00 179.97 183.98 1g5h h ARG 49 N 0.18 0.89 -0.48 0.20 3.08 -0.72 -2.81 114.38 114.73 1g5h h ARG 49 Ca 0.02 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1g5h h ARG 49 Cb 0.83 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1g5h h ARG 49 CO 0.06 0.64 0.00 0.54 -1.07 0.00 0.00 179.97 180.14 1g5h n ARG 50 N -4.39 2.22 -2.02 0.04 5.12 0.08 -4.94 116.66 112.77 1g5h n ARG 50 Ca 0.06 -1.88 -0.12 0.00 -1.93 0.00 0.00 57.85 53.98 1g5h n ARG 50 Cb 0.09 -1.43 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 1g5h n ARG 50 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1g5h n HIS 51 N 1.04 -0.44 0.13 -1.55 8.25 -0.84 -4.70 115.22 117.11 1g5h n HIS 51 Ca 0.18 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.43 1g5h n HIS 51 Cb 0.46 -2.63 -0.15 0.00 1.12 0.00 0.00 29.99 28.78 1g5h n HIS 51 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1g5h h PHE 52 N 0.00 0.79 -2.93 4.41 0.04 -0.94 -0.90 116.94 117.40 1g5h h PHE 52 Ca -0.28 -0.58 -0.61 0.00 2.80 0.00 0.00 57.97 59.30 1g5h h PHE 52 Cb 1.11 -0.03 -0.11 0.00 2.20 0.00 0.00 35.95 39.12 1g5h h PHE 52 CO 0.33 1.46 -0.65 -0.51 -0.60 0.00 0.00 178.31 178.34 1g5h s LEU 53 N -7.41 3.37 0.00 1.54 1.43 -0.79 -1.22 118.68 115.61 1g5h s LEU 53 Ca -0.07 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1g5h s LEU 53 Cb 0.05 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1g5h s LEU 53 CO 0.92 0.10 0.03 -1.54 0.23 0.00 0.00 176.35 176.09 1g5h n SER 54 N -0.04 2.01 0.00 2.29 3.41 0.66 -3.96 113.62 118.00 1g5h n SER 54 Ca -0.10 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 1g5h n SER 54 Cb 0.55 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1g5h n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g5h n GLY 55 N 3.65 1.64 3.92 5.00 0.00 -1.26 -4.82 105.19 113.31 1g5h n GLY 55 Ca -0.03 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 1g5h n GLY 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g5h s THR 56 N -1.98 3.83 0.39 2.61 -4.23 -1.26 -4.92 115.64 110.08 1g5h s THR 56 Ca 0.00 0.02 0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1g5h s THR 56 Cb 0.00 -3.51 0.33 0.00 1.34 0.00 0.00 72.50 70.66 1g5h s THR 56 CO 0.00 -0.52 1.92 -0.65 -0.54 0.00 0.00 174.62 174.83 1g5h h PRO 57 N -0.11 0.57 0.00 3.99 0.11 -2.01 0.11 132.00 134.66 1g5h h PRO 57 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1g5h h PRO 57 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1g5h h PRO 57 CO 0.61 0.38 -0.12 1.96 -0.21 0.00 0.00 178.00 180.62 1g5h h GLN 58 N 0.59 0.00 -0.07 1.05 4.20 -2.01 -2.20 115.11 116.67 1g5h h GLN 58 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 1g5h h GLN 58 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1g5h h GLN 58 CO -0.14 0.12 0.00 1.04 -0.67 0.00 0.00 178.83 179.18 1g5h n GLN 59 N -3.41 1.28 -0.35 1.46 6.02 0.38 -3.25 117.38 119.51 1g5h n GLN 59 Ca -0.01 -0.42 0.11 0.00 -0.01 0.00 0.00 57.00 56.68 1g5h n GLN 59 Cb 0.29 -1.31 0.31 0.00 1.02 0.00 0.00 30.24 30.56 1g5h n GLN 59 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1g5h n LEU 60 N -0.35 3.80 -4.79 1.08 4.77 -0.83 -4.04 117.00 116.64 1g5h n LEU 60 Ca 0.14 -1.88 -0.33 0.00 -0.03 0.00 0.00 56.01 53.90 1g5h n LEU 60 Cb 0.16 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.80 1g5h n LEU 60 CO 0.11 0.94 0.73 -0.94 -1.33 0.00 0.00 177.39 176.90 1g5h s SER 61 N -1.03 5.64 0.20 -1.43 1.04 -1.20 -4.85 113.70 112.07 1g5h s SER 61 Ca 0.47 1.94 -0.13 0.00 0.48 0.00 0.00 55.95 58.71 1g5h s SER 61 Cb 0.25 -2.55 0.23 0.00 0.10 0.00 0.00 66.02 64.05 1g5h s SER 61 CO 0.32 -1.27 1.66 0.74 0.98 0.00 0.00 173.24 175.68 1g5h h THR 62 N 0.56 0.51 -0.79 2.02 2.02 -1.93 0.39 112.91 115.69 1g5h h THR 62 Ca -0.48 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1g5h h THR 62 Cb 1.23 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 1g5h h THR 62 CO 0.57 0.01 0.30 0.00 0.37 0.00 0.00 175.52 176.77 1g5h h ALA 63 N 1.52 1.04 -0.28 6.16 0.00 -1.96 -0.30 119.26 125.45 1g5h h ALA 63 Ca 0.28 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1g5h h ALA 63 Cb 0.44 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1g5h h ALA 63 CO -0.51 0.67 -0.24 0.00 0.00 0.00 0.00 179.25 179.17 1g5h h ALA 64 N 1.17 0.40 -0.39 0.00 0.00 -1.65 -1.32 119.26 117.46 1g5h h ALA 64 Ca 0.26 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1g5h h ALA 64 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1g5h h ALA 64 CO -0.02 0.37 0.26 -0.07 0.00 0.00 0.00 179.25 179.80 1g5h h LEU 65 N 0.38 0.43 0.00 0.00 3.38 -0.68 -2.86 115.31 115.96 1g5h h LEU 65 Ca 0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1g5h h LEU 65 Cb 0.79 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1g5h h LEU 65 CO 0.06 0.31 -0.66 -0.07 0.09 0.00 0.00 178.44 178.17 1g5h h LEU 66 N 0.50 0.00 -0.68 1.67 3.38 -0.83 -3.36 115.31 116.00 1g5h h LEU 66 Ca 0.15 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1g5h h LEU 66 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1g5h h LEU 66 CO -0.03 0.39 -0.65 0.77 0.09 0.00 0.00 178.44 179.00 1g5h h SER 67 N 0.00 0.03 -0.17 -0.43 4.64 -1.00 -3.47 113.55 113.15 1g5h h SER 67 Ca -0.04 -0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 1g5h h SER 67 Cb 1.33 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 1g5h h SER 67 CO 0.04 0.68 -0.07 0.61 -0.87 0.00 0.00 176.83 177.22 1g5h n GLY 68 N 0.35 0.66 0.61 -0.77 0.00 -1.23 -4.31 105.19 100.49 1g5h n GLY 68 Ca -0.01 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.42 1g5h n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5h s HIS 70 N -1.77 0.33 -0.40 0.00 -3.43 -1.26 -5.00 115.29 103.77 1g5h s HIS 70 Ca 0.33 -0.79 -0.29 0.00 -0.80 0.00 0.00 55.06 53.51 1g5h s HIS 70 Cb 0.18 -0.23 -0.00 0.00 -1.43 0.00 0.00 32.58 31.10 1g5h s HIS 70 CO 0.27 -0.43 1.56 0.00 -2.00 0.00 0.00 174.74 174.14 1g5h s ALA 71 N -3.63 2.95 -0.18 -1.38 0.00 -1.26 -4.89 121.76 113.37 1g5h s ALA 71 Ca 0.04 -0.05 0.18 0.00 0.00 0.00 0.00 51.96 52.13 1g5h s ALA 71 Cb 0.05 -3.99 0.25 0.00 0.00 0.00 0.00 23.12 19.44 1g5h s ALA 71 CO -0.09 -2.55 1.54 0.00 0.00 0.00 0.00 175.76 174.66 1g5h h ARG 72 N 11.60 0.00 -5.98 0.00 3.08 -1.95 -3.42 114.38 117.71 1g5h h ARG 72 Ca -0.30 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.08 1g5h h ARG 72 Cb 1.13 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.04 1g5h h ARG 72 CO 1.08 0.35 -0.61 -0.06 -1.07 0.00 0.00 179.97 179.66 1g5h s PHE 73 N -3.12 3.20 0.23 3.04 0.08 -1.26 -0.24 117.98 119.91 1g5h s PHE 73 Ca 0.04 0.21 0.02 0.00 0.12 0.00 0.00 56.93 57.31 1g5h s PHE 73 Cb 0.07 -1.78 0.04 0.00 -0.57 0.00 0.00 43.02 40.79 1g5h s PHE 73 CO 0.71 0.50 0.32 0.41 -0.10 0.00 0.00 175.22 177.06 1g5h n GLY 74 N 1.94 1.34 0.37 4.36 0.00 -0.36 -4.38 105.19 108.45 1g5h n GLY 74 Ca -0.18 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 43.83 1g5h n GLY 74 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1g5h h PRO 75 N 0.00 0.92 -0.28 1.61 0.11 -1.78 0.22 132.00 132.80 1g5h h PRO 75 Ca -0.11 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.82 1g5h h PRO 75 Cb 0.43 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1g5h h PRO 75 CO 0.13 0.61 -0.35 -0.07 -0.21 0.00 0.00 178.00 178.11 1g5h h LEU 76 N 0.94 0.63 -0.42 2.35 4.07 -1.45 -2.32 115.31 119.12 1g5h h LEU 76 Ca 0.42 -0.26 -0.16 0.00 0.08 0.00 0.00 57.88 57.96 1g5h h LEU 76 Cb 0.37 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 1g5h h LEU 76 CO -0.18 0.93 -0.46 1.23 -1.08 0.00 0.00 178.44 178.88 1g5h h GLY 77 N 1.02 0.90 1.18 0.83 0.00 -0.99 -1.60 103.07 104.40 1g5h h GLY 77 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 47.33 46.32 1g5h h GLY 77 CO 0.07 0.87 -0.03 -2.08 0.00 0.00 0.00 176.54 175.37 1g5h h VAL 78 N 0.65 1.26 -0.54 4.60 2.07 -0.54 0.10 116.25 123.85 1g5h h VAL 78 Ca 0.04 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.31 1g5h h VAL 78 Cb 1.04 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1g5h h VAL 78 CO 0.10 0.41 0.00 -0.33 0.02 0.00 0.00 177.57 177.78 1g5h h GLU 79 N 0.89 0.96 -0.51 1.57 4.39 -1.38 0.25 114.58 120.76 1g5h h GLU 79 Ca 0.16 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1g5h h GLU 79 Cb 0.57 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1g5h h GLU 79 CO 0.03 0.97 0.33 1.25 -1.16 0.00 0.00 179.01 180.43 1g5h h LEU 80 N 0.84 0.59 -0.69 1.33 5.85 -0.94 -0.26 115.31 122.04 1g5h h LEU 80 Ca 0.15 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 1g5h h LEU 80 Cb 0.53 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1g5h h LEU 80 CO 0.03 0.44 -0.19 -0.09 -0.34 0.00 0.00 178.44 178.29 1g5h h ARG 81 N 0.68 0.81 -0.85 1.25 2.43 -0.60 -1.19 114.38 116.92 1g5h h ARG 81 Ca 0.18 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 1g5h h ARG 81 Cb -0.06 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1g5h h ARG 81 CO -0.04 0.94 0.40 -0.22 -1.51 0.00 0.00 179.97 179.54 1g5h h LYS 82 N 0.72 1.22 -0.55 0.20 3.64 -0.54 -0.72 116.57 120.55 1g5h h LYS 82 Ca 0.10 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1g5h h LYS 82 Cb 0.71 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1g5h h LYS 82 CO 0.05 0.94 0.36 -0.91 -2.27 0.00 0.00 179.45 177.63 1g5h h ASN 83 N 1.21 0.63 -0.27 4.20 2.35 -0.66 0.11 115.58 123.15 1g5h h ASN 83 Ca 0.29 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1g5h h ASN 83 Cb 0.13 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1g5h h ASN 83 CO -0.04 0.45 0.18 0.25 -1.65 0.00 0.00 177.43 176.63 1g5h h LEU 84 N 0.74 0.31 -0.90 1.61 5.85 -0.96 -0.83 115.31 121.14 1g5h h LEU 84 Ca 0.20 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1g5h h LEU 84 Cb -0.08 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1g5h h LEU 84 CO -0.05 0.23 0.51 0.00 -0.34 0.00 0.00 178.44 178.79 1g5h h ALA 85 N 1.10 1.15 -0.74 1.25 0.00 -0.97 0.32 119.26 121.36 1g5h h ALA 85 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1g5h h ALA 85 Cb -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1g5h h ALA 85 CO -0.02 0.64 0.25 0.77 0.00 0.00 0.00 179.25 180.89 1g5h h SER 86 N 1.25 1.06 -0.25 0.00 0.02 -0.46 0.56 113.55 115.74 1g5h h SER 86 Ca 0.32 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1g5h h SER 86 Cb 0.00 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1g5h h SER 86 CO -0.05 0.98 -0.15 1.56 -1.14 0.00 0.00 176.83 178.03 1g5h h GLN 87 N 1.09 0.67 0.05 3.45 1.08 -0.72 -0.66 115.11 120.09 1g5h h GLN 87 Ca 0.24 -0.23 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1g5h h GLN 87 Cb 0.28 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1g5h h GLN 87 CO -0.01 0.79 -0.02 2.35 -0.95 0.00 0.00 178.83 180.99 1g5h h TRP 88 N 0.61 -0.06 -0.67 2.96 7.01 -0.41 -2.52 115.95 122.87 1g5h h TRP 88 Ca 0.10 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.20 1g5h h TRP 88 Cb 0.60 0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.61 1g5h h TRP 88 CO 0.03 0.15 0.29 2.35 -2.79 0.00 0.00 178.44 178.47 1g5h h TRP 89 N -0.28 0.51 -0.08 2.65 2.91 -0.75 -2.73 115.95 118.18 1g5h h TRP 89 Ca -0.01 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.08 1g5h h TRP 89 Cb 0.25 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.73 1g5h h TRP 89 CO -0.00 0.14 -0.19 0.77 -1.03 0.00 0.00 178.44 178.13 1g5h h SER 90 N 0.49 -0.57 0.00 2.65 0.02 -1.07 0.42 113.55 115.49 1g5h h SER 90 Ca 0.34 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1g5h h SER 90 Cb 0.42 0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1g5h h SER 90 CO -0.31 -0.24 0.00 -1.20 -1.14 0.00 0.00 176.83 173.94 1g5h n SER 91 N -5.32 0.00 0.00 3.07 7.64 -0.95 -0.57 113.62 117.48 1g5h n SER 91 Ca -0.04 -0.53 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1g5h n SER 91 Cb 0.24 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1g5h n SER 91 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1g5h n VAL 93 N -0.79 0.00 -0.07 0.44 0.31 0.02 -4.32 118.33 113.92 1g5h n VAL 93 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 1g5h n VAL 93 Cb 0.02 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.94 1g5h n VAL 93 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1g5h h VAL 94 N 0.00 0.70 -0.24 2.52 2.07 -1.17 -2.09 116.25 118.04 1g5h h VAL 94 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1g5h h VAL 94 Cb 0.00 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1g5h h VAL 94 CO 0.00 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.08 1g5h n PHE 95 N -5.25 0.32 -3.96 1.57 3.72 0.27 -4.68 117.46 109.44 1g5h n PHE 95 Ca -0.00 -0.16 -0.31 0.00 -0.05 0.00 0.00 57.45 56.93 1g5h n PHE 95 Cb 0.17 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.56 1g5h n PHE 95 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1g5h s ARG 96 N -1.68 1.74 0.51 -1.08 0.52 -0.78 -5.00 118.95 113.17 1g5h s ARG 96 Ca 0.21 -1.03 0.22 0.00 -0.52 0.00 0.00 55.73 54.61 1g5h s ARG 96 Cb 0.11 -2.62 1.36 0.00 0.52 0.00 0.00 34.95 34.32 1g5h s ARG 96 CO 0.15 -0.58 2.09 1.05 0.02 0.00 0.00 175.30 178.03 1g5h h GLU 97 N 7.93 0.00 -0.36 3.54 9.09 -1.83 -2.48 114.58 130.46 1g5h h GLU 97 Ca -0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.22 1g5h h GLU 97 Cb 1.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.17 1g5h h GLU 97 CO 0.42 0.10 0.00 1.04 0.05 0.00 0.00 179.01 180.63 1g5h n GLN 98 N -4.01 1.87 -4.34 1.06 6.02 -1.26 -4.83 117.38 111.89 1g5h n GLN 98 Ca -0.02 -1.34 -0.34 0.00 -0.01 0.00 0.00 57.00 55.29 1g5h n GLN 98 Cb 0.19 -1.30 -0.15 0.00 1.02 0.00 0.00 30.24 30.00 1g5h n GLN 98 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1g5h s VAL 99 N -1.52 2.84 0.16 5.09 1.01 -0.94 -0.19 120.40 126.85 1g5h s VAL 99 Ca 0.26 -0.70 0.09 0.00 0.00 0.00 0.00 61.98 61.62 1g5h s VAL 99 Cb 0.14 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1g5h s VAL 99 CO 0.18 0.50 -0.10 -0.36 0.00 0.00 0.00 175.10 175.31 1g5h s PHE 100 N 0.99 2.65 0.34 5.22 0.08 0.16 -4.86 117.98 122.56 1g5h s PHE 100 Ca -0.02 -0.21 -0.24 0.00 0.12 0.00 0.00 56.93 56.58 1g5h s PHE 100 Cb -0.15 -1.31 -0.10 0.00 -0.57 0.00 0.00 43.02 40.89 1g5h s PHE 100 CO -0.02 0.49 0.92 0.00 -0.10 0.00 0.00 175.22 176.51 1g5h s ALA 101 N -1.59 3.19 0.09 5.36 0.00 -1.26 -0.95 121.76 126.60 1g5h s ALA 101 Ca 0.24 0.45 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1g5h s ALA 101 Cb -0.09 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1g5h s ALA 101 CO 0.15 0.18 -0.09 0.54 0.00 0.00 0.00 175.76 176.54 1g5h s VAL 102 N -1.75 0.82 -0.00 0.00 0.11 0.43 -4.80 120.40 115.21 1g5h s VAL 102 Ca 0.53 -1.65 0.02 0.00 -2.93 0.00 0.00 61.98 57.95 1g5h s VAL 102 Cb -0.16 -1.35 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 1g5h s VAL 102 CO 0.21 -0.63 -0.07 -0.62 -3.33 0.00 0.00 175.10 170.66 1g5h s ASP 103 N -2.51 0.87 0.17 3.54 2.15 -1.26 -4.46 116.67 115.16 1g5h s ASP 103 Ca 0.05 -0.16 -0.04 0.00 0.43 0.00 0.00 52.55 52.83 1g5h s ASP 103 Cb -0.01 -0.09 -0.03 0.00 -0.30 0.00 0.00 42.92 42.49 1g5h s ASP 103 CO -0.01 0.07 0.18 -0.94 -0.17 0.00 0.00 175.17 174.29 1g5h s SER 104 N -0.27 0.16 0.81 -0.34 1.04 -1.26 -5.01 113.70 108.83 1g5h s SER 104 Ca 0.02 -1.13 -0.11 0.00 0.48 0.00 0.00 55.95 55.21 1g5h s SER 104 Cb -0.03 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.55 1g5h s SER 104 CO -0.00 -0.84 1.10 -0.76 0.98 0.00 0.00 173.24 173.72 1g5h s LEU 105 N -3.05 2.93 0.26 2.42 1.43 -1.26 -4.94 118.68 116.47 1g5h s LEU 105 Ca 0.26 1.86 0.20 0.00 -1.03 0.00 0.00 54.13 55.41 1g5h s LEU 105 Cb 0.05 -4.48 0.09 0.00 0.03 0.00 0.00 46.19 41.89 1g5h s LEU 105 CO 0.04 -2.27 1.26 0.45 0.23 0.00 0.00 176.35 176.07 1g5h h HIS 106 N -1.29 0.00 -3.65 0.29 3.86 -1.96 -3.45 115.15 108.95 1g5h h HIS 106 Ca -0.44 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.10 1g5h h HIS 106 Cb 1.24 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.54 1g5h h HIS 106 CO 0.55 0.23 -0.77 1.14 0.86 0.00 0.00 177.93 179.94 1g5h s GLN 107 N -3.14 2.00 0.26 2.45 1.03 -1.26 -0.39 119.66 120.60 1g5h s GLN 107 Ca 0.02 -1.08 0.11 0.00 0.04 0.00 0.00 55.36 54.46 1g5h s GLN 107 Cb 0.08 -2.23 -0.05 0.00 0.03 0.00 0.00 33.01 30.84 1g5h s GLN 107 CO 0.75 0.50 -0.15 -1.21 -2.54 0.00 0.00 175.29 172.64 1g5h s GLU 108 N -2.12 1.84 0.37 9.60 2.02 0.48 -4.90 118.70 125.99 1g5h s GLU 108 Ca 0.20 -1.61 -0.28 0.00 0.02 0.00 0.00 54.97 53.29 1g5h s GLU 108 Cb -0.11 -1.91 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 1g5h s GLU 108 CO 0.12 0.36 1.46 -2.14 0.02 0.00 0.00 175.26 175.08 1g5h s PRO 109 N -3.38 4.13 -0.08 0.39 0.02 -1.26 -0.80 135.00 134.01 1g5h s PRO 109 Ca 0.29 2.52 0.04 0.00 0.02 0.00 0.00 61.00 63.87 1g5h s PRO 109 Cb -0.06 -2.97 -0.01 0.00 0.02 0.00 0.00 34.50 31.48 1g5h s PRO 109 CO 0.15 -0.50 -0.20 0.20 -0.33 0.00 0.00 177.00 176.33 1g5h s GLY 110 N -0.20 1.41 0.00 0.52 0.00 -1.21 -4.63 107.32 103.21 1g5h s GLY 110 Ca 0.52 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1g5h s GLY 110 CO 0.62 -0.51 0.00 -0.96 0.00 0.00 0.00 173.10 172.25 1g5h n ARG 115 N 3.06 0.00 0.00 2.90 1.85 -1.26 -4.90 116.66 118.31 1g5h n ARG 115 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.67 1g5h n ARG 115 Cb 0.52 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.93 1g5h n ARG 115 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1g5h n ASP 116 N 0.00 0.00 -0.97 2.89 -0.08 -1.26 -0.92 116.55 116.21 1g5h n ASP 116 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1g5h n ASP 116 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 1g5h n ASP 116 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1g5h n SER 117 N -0.14 3.01 -4.72 1.67 7.64 -1.26 -4.99 113.62 114.83 1g5h n SER 117 Ca 0.00 -1.99 -0.43 0.00 1.01 0.00 0.00 58.87 57.47 1g5h n SER 117 Cb 0.00 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 1g5h n SER 117 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1g5h n ALA 118 N 1.34 1.87 -1.76 -0.43 0.00 -0.10 -4.85 120.51 116.58 1g5h n ALA 118 Ca 0.15 0.37 -0.39 0.00 0.00 0.00 0.00 53.44 53.57 1g5h n ALA 118 Cb 0.59 -2.36 0.02 0.00 0.00 0.00 0.00 19.45 17.70 1g5h n ALA 118 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1g5h s PHE 119 N -0.44 2.56 0.06 0.00 0.40 -1.26 -4.80 117.98 114.50 1g5h s PHE 119 Ca 0.61 1.40 -0.03 0.00 -0.60 0.00 0.00 56.93 58.31 1g5h s PHE 119 Cb -0.55 -3.70 -0.05 0.00 0.51 0.00 0.00 43.02 39.23 1g5h s PHE 119 CO 0.54 -2.43 0.26 1.03 0.70 0.00 0.00 175.22 175.33 1g5h s ARG 120 N -2.62 3.52 -0.19 0.44 1.81 -1.26 -1.68 118.95 118.97 1g5h s ARG 120 Ca 0.64 -0.24 -0.18 0.00 -1.72 0.00 0.00 55.73 54.23 1g5h s ARG 120 Cb -0.38 -3.01 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 1g5h s ARG 120 CO 0.47 0.59 0.51 -0.51 -0.68 0.00 0.00 175.30 175.68 1g5h s LEU 121 N -2.28 4.17 -0.06 2.53 1.43 -0.35 -4.97 118.68 119.15 1g5h s LEU 121 Ca 0.34 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 54.15 1g5h s LEU 121 Cb -0.13 -2.70 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1g5h s LEU 121 CO 0.23 -0.15 -0.11 -0.69 0.23 0.00 0.00 176.35 175.85 1g5h s VAL 122 N 1.48 1.05 0.22 -1.59 1.01 -1.26 -4.39 120.40 116.92 1g5h s VAL 122 Ca 0.24 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 1g5h s VAL 122 Cb -0.15 -0.96 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1g5h s VAL 122 CO 0.10 0.33 1.15 -0.94 0.00 0.00 0.00 175.10 175.74 1g5h s SER 123 N 0.61 7.17 0.32 3.32 1.04 -1.26 -4.91 113.70 120.00 1g5h s SER 123 Ca -0.13 2.23 0.13 0.00 0.48 0.00 0.00 55.95 58.66 1g5h s SER 123 Cb -0.15 -2.61 0.52 0.00 0.10 0.00 0.00 66.02 63.88 1g5h s SER 123 CO 0.03 -0.27 1.69 1.55 0.98 0.00 0.00 173.24 177.22 1g5h h PRO 124 N 4.68 0.00 -0.66 4.02 0.13 -2.00 -2.93 132.00 135.24 1g5h h PRO 124 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1g5h h PRO 124 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1g5h h PRO 124 CO 0.71 0.51 0.34 0.93 -0.23 0.00 0.00 178.00 180.26 1g5h h GLU 125 N 0.00 0.92 -0.59 0.86 5.08 -1.99 -0.35 114.58 118.51 1g5h h GLU 125 Ca -0.01 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1g5h h GLU 125 Cb 0.95 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1g5h h GLU 125 CO 0.07 0.69 0.15 0.66 -1.00 0.00 0.00 179.01 179.57 1g5h h SER 126 N 0.92 0.86 -0.24 1.42 4.64 -1.91 -0.94 113.55 118.30 1g5h h SER 126 Ca 0.23 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 1g5h h SER 126 Cb 0.05 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1g5h h SER 126 CO -0.04 0.83 -0.36 0.40 -0.87 0.00 0.00 176.83 176.80 1g5h h ILE 127 N 0.88 1.31 -0.39 0.95 2.04 -1.36 -3.03 117.51 117.91 1g5h h ILE 127 Ca 0.19 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 1g5h h ILE 127 Cb 0.31 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1g5h h ILE 127 CO -0.00 0.49 0.21 0.03 0.00 0.00 0.00 178.15 178.88 1g5h h ARG 128 N 0.38 0.55 -0.70 2.37 3.08 -0.99 -1.35 114.38 117.72 1g5h h ARG 128 Ca 0.02 -0.07 0.14 0.00 0.07 0.00 0.00 59.98 60.15 1g5h h ARG 128 Cb 0.94 -0.11 -0.13 0.00 0.08 0.00 0.00 29.97 30.76 1g5h h ARG 128 CO 0.08 0.45 -0.15 0.93 -1.07 0.00 0.00 179.97 180.21 1g5h h GLU 129 N 0.50 0.01 0.16 0.04 5.08 -1.14 -0.95 114.58 118.28 1g5h h GLU 129 Ca 0.14 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1g5h h GLU 129 Cb 0.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1g5h h GLU 129 CO -0.02 0.01 -0.08 0.82 -1.00 0.00 0.00 179.01 178.74 1g5h h ILE 130 N 0.01 0.88 0.00 3.13 1.08 -1.35 -3.10 117.51 118.17 1g5h h ILE 130 Ca 0.34 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1g5h h ILE 130 Cb 0.54 0.99 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1g5h h ILE 130 CO -0.71 0.04 0.00 0.18 -0.69 0.00 0.00 178.15 176.97 1g5h n LEU 131 N -5.14 0.00 0.08 1.44 7.99 -0.45 -2.36 117.00 118.56 1g5h n LEU 131 Ca -0.09 0.44 -0.22 0.00 -0.01 0.00 0.00 56.01 56.13 1g5h n LEU 131 Cb 0.14 -0.44 -0.15 0.00 -0.11 0.00 0.00 43.42 42.86 1g5h n LEU 131 CO 0.34 -0.34 -0.18 1.56 -1.51 0.00 0.00 177.39 177.26 1g5h h GLN 132 N 0.00 0.38 -6.48 3.23 4.20 -1.24 -3.46 115.11 111.74 1g5h h GLN 132 Ca 0.00 -0.66 -0.53 0.00 0.06 0.00 0.00 58.65 57.52 1g5h h GLN 132 Cb 0.09 0.24 0.02 0.00 0.30 0.00 0.00 27.48 28.14 1g5h h GLN 132 CO 0.00 1.31 0.95 -0.51 -0.67 0.00 0.00 178.83 179.91 1g5h s ASP 133 N -7.22 6.63 0.18 1.46 1.01 -0.99 -4.92 116.67 112.81 1g5h s ASP 133 Ca -0.13 2.48 -0.09 0.00 0.71 0.00 0.00 52.55 55.51 1g5h s ASP 133 Cb 0.03 -2.57 0.08 0.00 1.01 0.00 0.00 42.92 41.47 1g5h s ASP 133 CO 0.86 -0.85 1.66 0.08 0.21 0.00 0.00 175.17 177.13 1g5h h ARG 134 N 7.91 1.09 -5.95 8.23 0.11 -1.89 -3.41 114.38 120.46 1g5h h ARG 134 Ca -0.42 -0.33 -0.57 0.00 0.10 0.00 0.00 59.98 58.77 1g5h h ARG 134 Cb 1.20 -0.11 -0.06 0.00 1.11 0.00 0.00 29.97 32.11 1g5h h ARG 134 CO 0.92 1.04 0.08 -2.00 0.10 0.00 0.00 179.97 180.10 1g5h s GLU 135 N -5.10 4.40 0.00 0.08 2.12 -1.26 -4.99 118.70 113.94 1g5h s GLU 135 Ca -0.12 0.80 0.00 0.00 0.36 0.00 0.00 54.97 56.02 1g5h s GLU 135 Cb 0.14 -3.46 0.00 0.00 0.26 0.00 0.00 34.13 31.06 1g5h s GLU 135 CO 0.86 0.03 0.00 -0.35 -0.54 0.00 0.00 175.26 175.25 1g5h n PRO 136 N 3.96 0.00 0.00 4.30 -0.04 -1.26 -5.06 135.00 136.89 1g5h n PRO 136 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1g5h n PRO 136 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 1g5h n PRO 136 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1g5h n SER 137 N 0.00 0.00 0.00 3.54 7.64 -1.26 -4.42 113.62 119.12 1g5h n SER 137 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1g5h n SER 137 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1g5h n SER 137 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1g5h n LYS 138 N 0.00 0.00 -0.09 1.43 4.81 -1.26 -4.84 118.16 118.21 1g5h n LYS 138 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1g5h n LYS 138 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1g5h n LYS 138 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1g5h h GLU 139 N 0.00 0.79 0.01 1.64 5.08 -1.97 0.13 114.58 120.26 1g5h h GLU 139 Ca 0.00 -0.44 -0.21 0.00 -1.00 0.00 0.00 59.36 57.71 1g5h h GLU 139 Cb 0.00 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1g5h h GLU 139 CO 0.00 1.08 -0.92 1.96 -1.00 0.00 0.00 179.01 180.12 1g5h h GLN 140 N 0.56 0.24 0.00 2.33 4.20 -1.88 -1.08 115.11 119.47 1g5h h GLN 140 Ca 0.04 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.48 1g5h h GLN 140 Cb 0.96 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1g5h h GLN 140 CO 0.09 1.00 -0.00 -0.07 -0.67 0.00 0.00 178.83 179.18 1g5h h LEU 141 N 0.12 -0.00 -0.89 1.46 3.38 -1.82 -2.61 115.31 114.96 1g5h h LEU 141 Ca -0.06 -0.98 0.09 0.00 0.09 0.00 0.00 57.88 57.03 1g5h h LEU 141 Cb 1.57 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.24 1g5h h LEU 141 CO 0.14 0.99 0.53 0.58 0.09 0.00 0.00 178.44 180.77 1g5h h VAL 142 N -1.00 0.95 -0.13 1.22 2.07 -0.85 -0.12 116.25 118.39 1g5h h VAL 142 Ca -0.00 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1g5h h VAL 142 Cb 0.98 -0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1g5h h VAL 142 CO 0.00 0.16 -0.10 0.00 0.02 0.00 0.00 177.57 177.66 1g5h h ALA 143 N 1.46 0.00 0.14 1.67 0.00 -1.24 0.65 119.26 121.94 1g5h h ALA 143 Ca 0.42 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.40 1g5h h ALA 143 Cb 0.34 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1g5h h ALA 143 CO -0.23 -0.55 -0.36 0.35 0.00 0.00 0.00 179.25 178.46 1g5h h PHE 144 N -0.11 -0.98 -0.99 0.00 3.57 -0.68 0.40 116.94 118.15 1g5h h PHE 144 Ca 0.08 0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.71 1g5h h PHE 144 Cb 0.23 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.31 1g5h h PHE 144 CO -0.22 -0.47 0.63 -0.07 -2.23 0.00 0.00 178.31 175.95 1g5h h LEU 145 N -0.60 0.94 0.41 0.59 3.38 -0.84 0.26 115.31 119.44 1g5h h LEU 145 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1g5h h LEU 145 Cb 0.62 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1g5h h LEU 145 CO -0.20 0.54 -0.20 -0.08 0.09 0.00 0.00 178.44 178.59 1g5h h GLU 146 N 1.03 -0.53 -0.40 1.13 4.81 0.20 -2.62 114.58 118.21 1g5h h GLU 146 Ca 0.47 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.84 1g5h h GLU 146 Cb 0.39 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1g5h h GLU 146 CO -0.23 -0.33 0.28 -0.97 -0.73 0.00 0.00 179.01 177.04 1g5h h ASN 147 N -0.59 0.06 -0.13 1.04 -1.24 0.56 -1.00 115.58 114.28 1g5h h ASN 147 Ca -0.06 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1g5h h ASN 147 Cb 0.44 -0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1g5h h ASN 147 CO 0.09 0.03 0.04 -0.07 -1.29 0.00 0.00 177.43 176.24 1g5h h LEU 148 N 0.06 0.18 -2.51 0.34 3.38 -0.64 -1.56 115.31 114.57 1g5h h LEU 148 Ca 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1g5h h LEU 148 Cb 0.66 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1g5h h LEU 148 CO -0.01 0.32 0.00 0.25 0.09 0.00 0.00 178.44 179.09 1g5h h LEU 149 N 0.03 0.00 0.00 1.67 5.85 -0.83 -2.67 115.31 119.37 1g5h h LEU 149 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1g5h h LEU 149 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1g5h h LEU 149 CO -0.00 0.00 -1.03 0.29 -0.34 0.00 0.00 178.44 177.36 1g5h n LYS 150 N -2.88 1.44 -0.00 1.25 5.02 -1.09 -4.73 118.16 117.16 1g5h n LYS 150 Ca -0.02 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.28 1g5h n LYS 150 Cb 0.08 -1.06 -0.08 0.00 -0.02 0.00 0.00 35.03 33.95 1g5h n LYS 150 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1g5h n THR 151 N -1.57 0.00 -2.42 -0.18 -2.24 -0.61 -4.87 114.28 102.39 1g5h n THR 151 Ca -0.01 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1g5h n THR 151 Cb 0.15 0.42 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 1g5h n THR 151 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g5h s SER 152 N -3.00 7.10 1.01 3.42 0.01 -1.01 -4.73 113.70 116.49 1g5h s SER 152 Ca -0.02 2.05 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 1g5h s SER 152 Cb 0.07 -2.58 0.20 0.00 0.21 0.00 0.00 66.02 63.92 1g5h s SER 152 CO 0.46 -0.44 1.10 -0.83 0.41 0.00 0.00 173.24 173.95 1g5h s GLY 153 N 0.84 1.64 0.09 3.44 0.00 -1.26 -3.32 107.32 108.75 1g5h s GLY 153 Ca 0.57 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.65 1g5h s GLY 153 CO 0.31 0.86 -0.08 -1.59 0.00 0.00 0.00 173.10 172.60 1g5h s LYS 154 N -4.58 0.79 0.21 2.90 -2.85 0.02 -1.21 119.74 115.03 1g5h s LYS 154 Ca 0.67 -1.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 1g5h s LYS 154 Cb -0.24 -0.30 -0.08 0.00 -2.06 0.00 0.00 37.83 35.15 1g5h s LYS 154 CO 0.60 0.02 1.13 -0.51 0.10 0.00 0.00 175.35 176.69 1g5h s LEU 155 N -2.66 4.50 0.43 2.77 1.43 -0.68 -0.39 118.68 124.09 1g5h s LEU 155 Ca 0.07 2.19 -0.25 0.00 -1.03 0.00 0.00 54.13 55.11 1g5h s LEU 155 Cb 0.01 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.53 1g5h s LEU 155 CO -0.03 -0.24 1.31 0.00 0.23 0.00 0.00 176.35 177.63 1g5h s ARG 156 N -0.70 3.82 -0.12 1.70 1.70 0.47 -4.76 118.95 121.06 1g5h s ARG 156 Ca 0.49 2.17 0.18 0.00 -0.47 0.00 0.00 55.73 58.09 1g5h s ARG 156 Cb -0.31 -2.65 -0.26 0.00 -0.57 0.00 0.00 34.95 31.15 1g5h s ARG 156 CO 0.38 -0.62 0.22 0.00 -1.08 0.00 0.00 175.30 174.19 1g5h n ALA 157 N -0.10 2.04 -2.29 7.88 0.00 -1.26 -1.04 120.51 125.74 1g5h n ALA 157 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1g5h n ALA 157 Cb 0.44 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.43 1g5h n ALA 157 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1g5h s THR 158 N -2.84 0.00 -2.52 0.00 -4.23 -1.26 -4.54 115.64 100.25 1g5h s THR 158 Ca -0.08 -1.95 0.23 0.00 -1.18 0.00 0.00 61.69 58.71 1g5h s THR 158 Cb 0.08 -2.48 0.41 0.00 1.34 0.00 0.00 72.50 71.85 1g5h s THR 158 CO 0.78 0.00 1.48 0.18 -0.54 0.00 0.00 174.62 176.52 1g5h n LEU 159 N -0.32 2.48 -0.13 4.79 4.77 -1.26 -4.43 117.00 122.91 1g5h n LEU 159 Ca 0.02 -0.98 -0.08 0.00 -0.03 0.00 0.00 56.01 54.94 1g5h n LEU 159 Cb 0.65 -0.11 -0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1g5h n LEU 159 CO 0.32 0.49 1.03 0.25 -1.33 0.00 0.00 177.39 178.15 1g5h h LEU 160 N 3.46 0.46 -1.43 2.23 5.85 -2.00 -3.01 115.31 120.86 1g5h h LEU 160 Ca 0.00 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1g5h h LEU 160 Cb 0.75 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1g5h h LEU 160 CO 0.00 0.35 -0.29 0.45 -0.34 0.00 0.00 178.44 178.61 1g5h h HIS 161 N 0.53 0.00 -0.54 1.25 3.86 -2.00 -1.73 115.15 116.52 1g5h h HIS 161 Ca 0.14 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.24 1g5h h HIS 161 Cb -0.04 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1g5h h HIS 161 CO -0.04 0.29 -0.09 0.78 0.86 0.00 0.00 177.93 179.72 1g5h h GLY 162 N 0.94 1.09 0.85 2.45 0.00 -1.83 -1.79 103.07 104.77 1g5h h GLY 162 Ca -0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 47.33 46.42 1g5h h GLY 162 CO 0.04 0.80 0.02 0.00 0.00 0.00 0.00 176.54 177.40 1g5h h ALA 163 N 0.93 0.32 -0.62 3.60 0.00 -1.33 -2.87 119.26 119.29 1g5h h ALA 163 Ca 0.14 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1g5h h ALA 163 Cb 0.65 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1g5h h ALA 163 CO 0.05 0.02 0.35 -0.07 0.00 0.00 0.00 179.25 179.60 1g5h h LEU 164 N 0.20 0.54 -1.18 0.00 3.38 -1.22 -0.98 115.31 116.05 1g5h h LEU 164 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1g5h h LEU 164 Cb 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1g5h h LEU 164 CO 0.01 0.36 0.00 -0.33 0.09 0.00 0.00 178.44 178.57 1g5h h GLU 165 N 0.67 0.00 -0.02 1.13 5.08 -1.28 -2.49 114.58 117.67 1g5h h GLU 165 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1g5h h GLU 165 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1g5h h GLU 165 CO -0.15 0.00 -0.08 0.72 -1.00 0.00 0.00 179.01 178.50 1g5h n HIS 166 N -2.54 0.00 -0.05 4.33 8.25 -0.47 -4.63 115.22 120.10 1g5h n HIS 166 Ca 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.39 1g5h n HIS 166 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 1g5h n HIS 166 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1g5h h TYR 167 N 2.78 0.04 -0.82 4.41 3.20 -0.81 -2.58 116.97 123.21 1g5h h TYR 167 Ca 0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1g5h h TYR 167 Cb 0.63 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1g5h h TYR 167 CO 0.00 -0.00 0.54 0.28 -1.64 0.00 0.00 178.16 177.34 1g5h h VAL 168 N 0.11 1.19 -0.34 1.81 2.07 -1.82 0.07 116.25 119.33 1g5h h VAL 168 Ca 0.11 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1g5h h VAL 168 Cb 0.12 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1g5h h VAL 168 CO -0.16 0.20 -0.18 0.78 0.02 0.00 0.00 177.57 178.23 1g5h h ASN 169 N 1.08 0.74 -0.15 0.57 2.35 -1.83 -2.70 115.58 115.65 1g5h h ASN 169 Ca 0.31 -0.41 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 1g5h h ASN 169 Cb -0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.06 1g5h h ASN 169 CO -0.07 0.99 -0.13 0.00 -1.65 0.00 0.00 177.43 176.57 1g5h h LEU 171 N 0.48 0.32 -0.36 0.00 5.85 -0.96 -0.44 115.31 120.20 1g5h h LEU 171 Ca 0.09 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1g5h h LEU 171 Cb 0.51 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1g5h h LEU 171 CO 0.03 0.22 0.22 -0.78 -0.34 0.00 0.00 178.44 177.79 1g5h h ASP 172 N 0.46 0.43 -0.89 1.25 3.58 -1.09 0.16 116.42 120.31 1g5h h ASP 172 Ca 0.23 -0.05 0.06 0.00 0.42 0.00 0.00 57.03 57.69 1g5h h ASP 172 Cb 0.16 -0.11 -0.06 0.00 1.72 0.00 0.00 39.33 41.05 1g5h h ASP 172 CO -0.18 0.35 0.58 0.25 -2.88 0.00 0.00 179.24 177.37 1g5h h LEU 173 N 0.47 0.90 -2.73 2.28 5.85 -0.45 -1.02 115.31 120.62 1g5h h LEU 173 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1g5h h LEU 173 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1g5h h LEU 173 CO -0.02 0.59 0.03 1.33 -0.34 0.00 0.00 178.44 180.02 1g5h n VAL 174 N -4.48 1.87 -4.20 1.05 0.24 -0.25 -4.90 118.33 107.66 1g5h n VAL 174 Ca 0.13 -0.94 -0.35 0.00 -2.04 0.00 0.00 64.34 61.14 1g5h n VAL 174 Cb 0.18 -0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1g5h n VAL 174 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1g5h n ASN 175 N 0.35 -2.71 0.00 -1.34 3.02 -0.39 -1.70 115.26 112.50 1g5h n ASN 175 Ca 0.20 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1g5h n ASN 175 Cb 0.90 -2.73 0.00 0.00 -0.61 0.00 0.00 39.78 37.34 1g5h n ASN 175 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1g5h n ARG 176 N -4.39 -1.14 -2.54 3.52 1.74 0.52 -4.92 116.66 109.45 1g5h n ARG 176 Ca 0.01 0.28 -0.42 0.00 -0.77 0.00 0.00 57.85 56.95 1g5h n ARG 176 Cb 0.52 -4.20 -0.03 0.00 -1.02 0.00 0.00 32.46 27.74 1g5h n ARG 176 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1g5h s LYS 177 N -1.19 4.37 0.16 5.56 1.02 -0.69 0.28 119.74 129.25 1g5h s LYS 177 Ca 0.00 1.57 0.03 0.00 0.02 0.00 0.00 55.97 57.60 1g5h s LYS 177 Cb 0.00 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.71 1g5h s LYS 177 CO 0.00 -0.42 0.26 -0.51 -0.92 0.00 0.00 175.35 173.75 1g5h s LEU 178 N 2.24 4.22 0.53 3.17 1.43 -1.11 -4.56 118.68 124.60 1g5h s LEU 178 Ca 0.53 0.10 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1g5h s LEU 178 Cb -0.22 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.23 1g5h s LEU 178 CO 0.20 0.05 0.75 -2.16 0.23 0.00 0.00 176.35 175.42 1g5h s PRO 179 N -3.27 2.67 0.19 1.29 0.04 -1.26 -4.91 135.00 129.75 1g5h s PRO 179 Ca 0.34 -0.69 -0.22 0.00 0.04 0.00 0.00 61.00 60.47 1g5h s PRO 179 Cb -0.11 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 31.99 1g5h s PRO 179 CO 0.27 -0.61 0.62 -0.59 0.04 0.00 0.00 177.00 176.73 1g5h s PHE 180 N -2.72 -0.42 0.21 0.56 -0.12 -0.92 -4.92 117.98 109.65 1g5h s PHE 180 Ca 0.55 0.13 0.09 0.00 -0.05 0.00 0.00 56.93 57.65 1g5h s PHE 180 Cb -0.10 0.58 -0.05 0.00 -0.63 0.00 0.00 43.02 42.82 1g5h s PHE 180 CO 0.38 -0.95 -0.17 0.20 -0.05 0.00 0.00 175.22 174.64 1g5h s GLY 181 N -2.80 1.53 -0.08 1.99 0.00 0.73 -0.29 107.32 108.40 1g5h s GLY 181 Ca 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.11 1g5h s GLY 181 CO -0.07 -1.77 -0.16 1.08 0.00 0.00 0.00 173.10 172.18 1g5h s LEU 182 N -3.24 1.80 0.12 0.66 1.43 0.07 -0.66 118.68 118.86 1g5h s LEU 182 Ca 0.23 -0.40 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 1g5h s LEU 182 Cb -0.03 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 1g5h s LEU 182 CO 0.09 0.07 -0.25 0.00 0.23 0.00 0.00 176.35 176.49 1g5h s ALA 183 N 0.58 2.22 -0.18 4.21 0.00 -0.12 -1.30 121.76 127.17 1g5h s ALA 183 Ca -0.15 -1.41 -0.24 0.00 0.00 0.00 0.00 51.96 50.16 1g5h s ALA 183 Cb -0.16 -0.34 0.06 0.00 0.00 0.00 0.00 23.12 22.67 1g5h s ALA 183 CO 0.05 0.49 0.64 -1.14 0.00 0.00 0.00 175.76 175.80 1g5h s GLN 184 N -2.01 0.83 -0.15 0.00 0.74 -0.55 -0.43 119.66 118.10 1g5h s GLN 184 Ca 0.12 0.67 0.01 0.00 0.05 0.00 0.00 55.36 56.21 1g5h s GLN 184 Cb -0.10 0.40 0.00 0.00 1.10 0.00 0.00 33.01 34.41 1g5h s GLN 184 CO 0.05 -0.16 -0.19 0.42 -0.55 0.00 0.00 175.29 174.87 1g5h s ILE 185 N -0.16 2.35 0.10 -2.34 1.01 -1.26 -0.78 121.20 120.12 1g5h s ILE 185 Ca -0.04 -0.88 -0.27 0.00 0.00 0.00 0.00 60.65 59.47 1g5h s ILE 185 Cb -0.03 -1.96 0.08 0.00 0.01 0.00 0.00 42.46 40.55 1g5h s ILE 185 CO 0.03 0.53 1.07 -0.83 0.00 0.00 0.00 174.94 175.75 1g5h s GLY 186 N 0.80 -0.27 0.19 6.18 0.00 -0.25 -4.97 107.32 108.99 1g5h s GLY 186 Ca -0.07 0.28 -0.25 0.00 0.00 0.00 0.00 44.72 44.68 1g5h s GLY 186 CO -0.01 0.17 0.78 0.14 0.00 0.00 0.00 173.10 174.19 1g5h s VAL 187 N -2.97 4.38 0.18 1.40 1.01 -1.26 -0.73 120.40 122.41 1g5h s VAL 187 Ca 0.13 1.66 0.10 0.00 0.00 0.00 0.00 61.98 63.88 1g5h s VAL 187 Cb 0.01 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1g5h s VAL 187 CO 0.01 0.46 -0.22 0.00 0.00 0.00 0.00 175.10 175.34 1g5h s PHE 189 N -1.79 2.75 -0.19 0.00 0.40 -0.21 -0.97 117.98 117.98 1g5h s PHE 189 Ca 0.19 -0.49 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 1g5h s PHE 189 Cb -0.07 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.76 1g5h s PHE 189 CO 0.09 -0.08 0.01 -1.01 0.70 0.00 0.00 175.22 174.92 1g5h s HIS 190 N -0.04 1.31 0.07 0.36 3.76 -0.25 -4.18 115.29 116.33 1g5h s HIS 190 Ca -0.03 -0.98 -0.37 0.00 -0.15 0.00 0.00 55.06 53.53 1g5h s HIS 190 Cb -0.14 -1.14 -0.16 0.00 1.11 0.00 0.00 32.58 32.25 1g5h s HIS 190 CO 0.04 -0.62 1.40 -2.30 -0.85 0.00 0.00 174.74 172.42 1g5h n PRO 191 N 4.97 1.29 -3.03 8.40 -0.02 -1.26 -1.39 135.00 143.96 1g5h n PRO 191 Ca -0.10 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.54 1g5h n PRO 191 Cb 0.47 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 1g5h n PRO 191 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1g5h s VAL 192 N 0.78 4.81 0.00 -1.45 0.11 -1.26 -4.86 120.40 118.52 1g5h s VAL 192 Ca 0.85 0.59 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 1g5h s VAL 192 Cb -0.92 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 30.23 1g5h s VAL 192 CO 0.47 -0.38 0.00 -1.20 -3.33 0.00 0.00 175.10 170.66 1g5h n SER 193 N -0.95 0.00 -0.39 3.54 7.64 -1.26 -5.03 113.62 117.17 1g5h n SER 193 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1g5h n SER 193 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1g5h n SER 193 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1g5h n ARG 204 N 0.00 0.00 -3.97 1.43 1.74 -1.26 -5.22 116.66 109.38 1g5h n ARG 204 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 1g5h n ARG 204 Cb 0.00 -0.39 -0.14 0.00 -1.02 0.00 0.00 32.46 30.90 1g5h n ARG 204 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1g5h s VAL 205 N -3.87 2.84 0.52 1.55 0.11 -1.26 -4.61 120.40 115.68 1g5h s VAL 205 Ca 0.00 -0.98 -0.20 0.00 -2.93 0.00 0.00 61.98 57.87 1g5h s VAL 205 Cb 0.00 -2.41 -0.06 0.00 -1.53 0.00 0.00 36.38 32.38 1g5h s VAL 205 CO 0.00 0.24 1.15 -0.83 -3.33 0.00 0.00 175.10 172.33 1g5h s GLY 206 N 1.33 2.69 -0.11 6.54 0.00 -0.49 -4.74 107.32 112.55 1g5h s GLY 206 Ca 0.01 0.88 0.03 0.00 0.00 0.00 0.00 44.72 45.64 1g5h s GLY 206 CO -0.05 1.27 -0.21 -0.54 0.00 0.00 0.00 173.10 173.56 1g5h s GLU 207 N -3.12 3.14 -0.01 2.90 2.02 0.56 -1.09 118.70 123.09 1g5h s GLU 207 Ca 0.71 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.90 1g5h s GLU 207 Cb -0.26 -2.39 -0.01 0.00 0.10 0.00 0.00 34.13 31.58 1g5h s GLU 207 CO 0.30 0.18 -0.11 -1.59 0.02 0.00 0.00 175.26 174.06 1g5h s LYS 208 N 0.35 0.98 -0.31 1.61 -2.85 -0.14 -4.64 119.74 114.73 1g5h s LYS 208 Ca -0.17 -0.41 -0.24 0.00 -1.00 0.00 0.00 55.97 54.16 1g5h s LYS 208 Cb -0.17 -0.94 0.00 0.00 -2.06 0.00 0.00 37.83 34.66 1g5h s LYS 208 CO 0.08 0.23 0.81 0.99 0.10 0.00 0.00 175.35 177.56 1g5h s THR 209 N -0.19 4.77 -0.10 3.79 2.01 -1.26 -0.30 115.64 124.35 1g5h s THR 209 Ca 0.03 1.21 -0.03 0.00 0.31 0.00 0.00 61.69 63.21 1g5h s THR 209 Cb -0.05 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1g5h s THR 209 CO -0.00 -0.28 0.02 -0.70 -0.69 0.00 0.00 174.62 172.96 1g5h s GLU 210 N 3.02 3.17 -0.40 4.92 2.12 0.09 -0.80 118.70 130.82 1g5h s GLU 210 Ca 0.33 -0.39 -0.06 0.00 0.36 0.00 0.00 54.97 55.22 1g5h s GLU 210 Cb -0.14 -2.88 0.09 0.00 0.26 0.00 0.00 34.13 31.46 1g5h s GLU 210 CO 0.13 0.63 0.20 0.00 -0.54 0.00 0.00 175.26 175.68 1g5h s ALA 211 N -0.68 3.17 -0.13 6.30 0.00 -0.20 -1.09 121.76 129.13 1g5h s ALA 211 Ca 0.11 -2.24 -0.02 0.00 0.00 0.00 0.00 51.96 49.81 1g5h s ALA 211 Cb -0.12 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1g5h s ALA 211 CO 0.02 -1.65 -0.06 0.45 0.00 0.00 0.00 175.76 174.52 1g5h s SER 212 N 1.89 4.63 -0.15 0.00 0.15 0.04 -1.20 113.70 119.06 1g5h s SER 212 Ca 0.04 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.55 1g5h s SER 212 Cb -0.23 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.47 1g5h s SER 212 CO -0.01 0.22 -0.13 -0.22 1.20 0.00 0.00 173.24 174.29 1g5h s LEU 213 N 0.07 2.62 -0.19 3.45 2.96 0.95 -1.48 118.68 127.06 1g5h s LEU 213 Ca -0.01 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1g5h s LEU 213 Cb -0.14 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1g5h s LEU 213 CO 0.03 0.12 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.35 1g5h s VAL 214 N 0.62 2.58 -0.17 1.68 1.01 -0.42 -0.29 120.40 125.41 1g5h s VAL 214 Ca -0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1g5h s VAL 214 Cb -0.16 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1g5h s VAL 214 CO 0.03 0.50 -0.09 0.86 0.00 0.00 0.00 175.10 176.39 1g5h s TRP 215 N 1.31 2.89 -0.25 5.22 -0.11 -0.01 -0.75 118.94 127.24 1g5h s TRP 215 Ca 0.04 -0.78 -0.07 0.00 1.22 0.00 0.00 56.10 56.52 1g5h s TRP 215 Cb -0.14 -1.96 -0.02 0.00 -1.50 0.00 0.00 33.47 29.86 1g5h s TRP 215 CO -0.08 -0.35 0.05 -0.06 -4.62 0.00 0.00 176.95 171.88 1g5h s PHE 216 N 0.83 3.07 0.02 5.86 0.08 0.60 -0.84 117.98 127.61 1g5h s PHE 216 Ca -0.03 -0.64 -0.13 0.00 0.12 0.00 0.00 56.93 56.25 1g5h s PHE 216 Cb -0.15 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.10 1g5h s PHE 216 CO 0.01 -0.44 0.28 -0.08 -0.10 0.00 0.00 175.22 174.88 1g5h s THR 217 N 1.57 0.08 0.42 0.64 -1.32 -0.87 -2.17 115.64 113.97 1g5h s THR 217 Ca 0.06 -0.64 -0.25 0.00 -1.21 0.00 0.00 61.69 59.64 1g5h s THR 217 Cb -0.15 -0.79 -0.10 0.00 -1.51 0.00 0.00 72.50 69.95 1g5h s THR 217 CO 0.02 -0.35 1.20 -2.65 -2.21 0.00 0.00 174.62 170.62 1g5h n PRO 218 N 0.89 1.77 -0.29 7.08 -0.02 -1.26 -0.74 135.00 142.43 1g5h n PRO 218 Ca -0.20 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.06 1g5h n PRO 218 Cb 0.58 -2.28 0.41 0.00 -0.02 0.00 0.00 33.50 32.19 1g5h n PRO 218 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g5h h THR 219 N 1.95 0.73 0.00 3.45 2.02 -1.90 -1.02 112.91 118.14 1g5h h THR 219 Ca -0.47 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1g5h h THR 219 Cb 1.31 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1g5h h THR 219 CO 0.59 0.11 0.00 0.08 0.37 0.00 0.00 175.52 176.67 1g5h h ARG 220 N 0.61 0.00 -0.09 6.66 0.11 -2.01 -2.33 114.38 117.33 1g5h h ARG 220 Ca 0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.58 1g5h h ARG 220 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1g5h h ARG 220 CO -0.25 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.07 1g5h n THR 221 N -3.06 0.23 -0.13 0.08 -2.24 -0.41 -4.75 114.28 104.01 1g5h n THR 221 Ca -0.02 -0.61 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1g5h n THR 221 Cb 0.13 1.07 -0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1g5h n THR 221 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1g5h h SER 222 N 2.24 0.46 -0.61 3.42 4.64 -1.15 0.04 113.55 122.59 1g5h h SER 222 Ca 0.00 -0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1g5h h SER 222 Cb 0.54 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 1g5h h SER 222 CO 0.00 0.36 0.38 0.28 -0.87 0.00 0.00 176.83 176.98 1g5h h SER 223 N 0.53 0.63 -0.56 4.97 0.02 -1.86 -0.80 113.55 116.48 1g5h h SER 223 Ca 0.14 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1g5h h SER 223 Cb -0.04 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1g5h h SER 223 CO -0.03 0.44 0.36 1.56 -1.14 0.00 0.00 176.83 178.02 1g5h h GLN 224 N 0.75 0.75 -0.57 3.45 4.20 -1.83 -1.95 115.11 119.90 1g5h h GLN 224 Ca 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1g5h h GLN 224 Cb 0.01 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 1g5h h GLN 224 CO -0.09 0.52 0.28 -1.49 -0.67 0.00 0.00 178.83 177.37 1g5h h TRP 225 N 0.76 0.82 -0.49 2.96 4.06 -0.60 -1.76 115.95 121.70 1g5h h TRP 225 Ca 0.20 -0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.16 1g5h h TRP 225 Cb -0.05 -0.25 -0.04 0.00 -1.00 0.00 0.00 29.16 27.81 1g5h h TRP 225 CO -0.03 0.63 0.24 1.25 -3.56 0.00 0.00 178.44 176.97 1g5h h LEU 226 N 0.77 0.35 -0.97 -4.49 5.85 -0.96 0.17 115.31 116.03 1g5h h LEU 226 Ca 0.20 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1g5h h LEU 226 Cb 0.11 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1g5h h LEU 226 CO -0.03 0.24 -0.19 0.44 -0.34 0.00 0.00 178.44 178.57 1g5h h ASP 227 N 0.48 0.52 0.03 1.25 3.32 -1.21 -0.64 116.42 120.16 1g5h h ASP 227 Ca 0.21 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1g5h h ASP 227 Cb 0.13 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1g5h h ASP 227 CO -0.15 0.72 -0.01 0.15 -1.72 0.00 0.00 179.24 178.23 1g5h h PHE 228 N 0.48 -0.04 -0.81 4.55 3.57 -0.34 -2.49 116.94 121.87 1g5h h PHE 228 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1g5h h PHE 228 Cb 0.60 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 1g5h h PHE 228 CO 0.02 0.10 0.40 -1.49 -2.23 0.00 0.00 178.31 175.11 1g5h h TRP 229 N -0.16 1.14 -0.20 0.41 -0.00 -0.46 -1.69 115.95 114.99 1g5h h TRP 229 Ca -0.00 -0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.87 1g5h h TRP 229 Cb 0.15 -0.36 -0.03 0.00 -0.00 0.00 0.00 29.16 28.92 1g5h h TRP 229 CO -0.03 0.82 0.01 1.25 -0.00 0.00 0.00 178.44 180.48 1g5h h LEU 230 N 1.14 -0.07 0.01 -4.49 5.85 -1.05 0.21 115.31 116.92 1g5h h LEU 230 Ca 0.28 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1g5h h LEU 230 Cb 0.09 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1g5h h LEU 230 CO -0.04 -0.01 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.96 1g5h h ARG 231 N 0.07 -0.02 -0.59 1.25 2.43 -1.18 -2.19 114.38 114.16 1g5h h ARG 231 Ca 0.10 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.33 1g5h h ARG 231 Cb 0.12 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1g5h h ARG 231 CO -0.16 0.39 0.29 1.25 -1.51 0.00 0.00 179.97 180.23 1g5h h HIS 232 N -0.43 0.52 -0.46 2.20 2.76 -1.18 0.29 115.15 118.85 1g5h h HIS 232 Ca -0.00 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1g5h h HIS 232 Cb 0.42 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 1g5h h HIS 232 CO 0.07 0.22 0.06 0.00 -1.30 0.00 0.00 177.93 176.98 1g5h h ARG 233 N 0.53 0.77 -0.56 5.26 2.47 -0.62 -0.70 114.38 121.54 1g5h h ARG 233 Ca 0.27 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1g5h h ARG 233 Cb 0.23 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 1g5h h ARG 233 CO -0.21 0.80 0.09 1.25 0.56 0.00 0.00 179.97 182.46 1g5h h LEU 234 N 0.63 0.84 -0.82 3.04 5.85 -0.95 -2.23 115.31 121.68 1g5h h LEU 234 Ca 0.14 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1g5h h LEU 234 Cb 0.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1g5h h LEU 234 CO 0.01 0.85 -0.48 -0.07 -0.34 0.00 0.00 178.44 178.41 1g5h h LEU 235 N 0.84 0.29 -0.16 2.25 3.38 -0.68 -2.15 115.31 119.08 1g5h h LEU 235 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g5h h LEU 235 Cb 0.37 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1g5h h LEU 235 CO 0.01 0.73 0.09 -0.25 0.09 0.00 0.00 178.44 179.11 1g5h h TRP 236 N 0.22 0.22 -0.72 1.13 7.01 -0.72 -0.06 115.95 123.03 1g5h h TRP 236 Ca 0.01 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1g5h h TRP 236 Cb 0.92 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.88 1g5h h TRP 236 CO 0.02 0.20 0.46 -1.49 -2.79 0.00 0.00 178.44 174.84 1g5h h TRP 237 N 0.18 0.92 0.00 2.65 4.06 -1.30 -2.98 115.95 119.47 1g5h h TRP 237 Ca 0.06 0.01 -0.09 0.00 2.06 0.00 0.00 58.89 60.94 1g5h h TRP 237 Cb 0.05 -0.31 -0.01 0.00 -1.00 0.00 0.00 29.16 27.89 1g5h h TRP 237 CO -0.05 0.60 -0.41 0.00 -3.56 0.00 0.00 178.44 175.02 1g5h h ARG 238 N 0.98 0.00 0.00 0.49 3.08 -1.16 -3.12 114.38 114.65 1g5h h ARG 238 Ca 0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.29 1g5h h ARG 238 Cb -0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1g5h h ARG 238 CO -0.05 0.41 -0.09 1.57 -1.07 0.00 0.00 179.97 180.74 1g5h h LYS 239 N 0.00 0.00 -0.02 0.04 2.10 -0.84 -2.37 116.57 115.48 1g5h h LYS 239 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1g5h h LYS 239 Cb 0.83 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.16 1g5h h LYS 239 CO 0.05 0.09 -0.13 1.19 -2.00 0.00 0.00 179.45 178.65 1g5h n PHE 240 N -3.43 0.00 -0.97 0.07 3.72 -1.18 -5.07 117.46 110.60 1g5h n PHE 240 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1g5h n PHE 240 Cb 0.24 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 1g5h n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g5h n ALA 241 N 0.61 0.00 -0.57 4.37 0.00 -0.89 -4.30 120.51 119.73 1g5h n ALA 241 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1g5h n ALA 241 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1g5h n ALA 241 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1g5h n SER 243 N 0.00 -1.02 0.30 0.00 7.64 -1.26 -5.05 113.62 114.23 1g5h n SER 243 Ca 0.00 -0.69 0.17 0.00 1.01 0.00 0.00 58.87 59.36 1g5h n SER 243 Cb 0.00 -0.27 0.96 0.00 -1.01 0.00 0.00 64.21 63.89 1g5h n SER 243 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1g5h h PRO 244 N 4.89 0.00 0.00 1.43 0.13 -1.96 0.18 132.00 136.67 1g5h h PRO 244 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1g5h h PRO 244 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1g5h h PRO 244 CO 0.51 0.02 0.00 0.66 -0.23 0.00 0.00 178.00 178.96 1g5h h SER 245 N 0.00 0.00 0.44 1.44 4.64 -1.96 -1.93 113.55 116.18 1g5h h SER 245 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g5h h SER 245 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1g5h h SER 245 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1g5h n ASN 246 N -2.32 0.00 -4.49 4.97 3.02 0.05 -4.44 115.26 112.05 1g5h n ASN 246 Ca 0.01 0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.27 1g5h n ASN 246 Cb 0.20 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.93 1g5h n ASN 246 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1g5h s PHE 247 N -2.64 3.14 0.39 3.10 0.08 -0.73 -1.33 117.98 119.99 1g5h s PHE 247 Ca 0.18 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 57.00 1g5h s PHE 247 Cb 0.14 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 1g5h s PHE 247 CO 0.33 -0.31 0.15 -1.54 -0.10 0.00 0.00 175.22 173.75 1g5h s SER 248 N 1.66 2.58 0.07 1.36 1.04 -0.33 -4.96 113.70 115.13 1g5h s SER 248 Ca 0.06 -1.69 -0.10 0.00 0.48 0.00 0.00 55.95 54.71 1g5h s SER 248 Cb -0.16 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1g5h s SER 248 CO 0.06 -0.96 0.22 -0.94 0.98 0.00 0.00 173.24 172.60 1g5h s SER 249 N -3.56 0.05 0.04 7.02 1.04 -1.26 -0.16 113.70 116.87 1g5h s SER 249 Ca 0.27 -0.52 -0.12 0.00 0.48 0.00 0.00 55.95 56.06 1g5h s SER 249 Cb 0.02 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.49 1g5h s SER 249 CO 0.17 -0.68 0.26 0.00 0.98 0.00 0.00 173.24 173.96 1g5h s ALA 250 N -3.41 -0.54 0.55 5.32 0.00 -0.29 -5.00 121.76 118.39 1g5h s ALA 250 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.70 1g5h s ALA 250 Cb 0.03 0.32 -0.06 0.00 0.00 0.00 0.00 23.12 23.40 1g5h s ALA 250 CO -0.09 -0.40 1.00 -0.51 0.00 0.00 0.00 175.76 175.76 1g5h s ASP 251 N -2.11 6.47 0.20 0.00 1.01 -1.26 -0.54 116.67 120.44 1g5h s ASP 251 Ca -0.05 1.50 -0.13 0.00 0.71 0.00 0.00 52.55 54.58 1g5h s ASP 251 Cb -0.01 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.44 1g5h s ASP 251 CO -0.04 -0.69 0.42 0.00 0.21 0.00 0.00 175.17 175.07 1g5h s GLN 253 N -3.95 0.51 0.23 0.00 -2.07 -1.26 -1.46 119.66 111.66 1g5h s GLN 253 Ca 0.16 -0.83 -0.01 0.00 -1.82 0.00 0.00 55.36 52.86 1g5h s GLN 253 Cb 0.01 -0.13 0.05 0.00 -1.09 0.00 0.00 33.01 31.85 1g5h s GLN 253 CO 0.01 0.00 0.31 -0.40 -1.32 0.00 0.00 175.29 173.89 1g5h n ASP 254 N 1.19 0.33 -0.29 12.60 5.68 -0.49 -4.91 116.55 130.66 1g5h n ASP 254 Ca -0.21 -1.30 0.10 0.00 -0.50 0.00 0.00 54.79 52.88 1g5h n ASP 254 Cb 0.56 -0.21 0.34 0.00 -1.14 0.00 0.00 41.12 40.67 1g5h n ASP 254 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1g5h h GLU 255 N 0.00 0.76 -0.07 0.11 4.11 -2.02 -1.79 114.58 115.69 1g5h h GLU 255 Ca -0.10 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1g5h h GLU 255 Cb 0.36 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1g5h h GLU 255 CO 0.10 0.50 0.00 1.28 0.07 0.00 0.00 179.01 180.97 1g5h n LEU 256 N -4.57 1.12 0.00 3.06 4.77 -1.26 -4.90 117.00 115.22 1g5h n LEU 256 Ca 0.17 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1g5h n LEU 256 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1g5h n LEU 256 CO 0.29 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1g5h n GLY 257 N 1.07 0.78 3.77 -0.72 0.00 -0.67 -5.03 105.19 104.39 1g5h n GLY 257 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1g5h n GLY 257 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1g5h s ARG 258 N -0.19 4.06 0.12 1.61 0.52 -1.26 -4.73 118.95 119.09 1g5h s ARG 258 Ca 0.00 1.75 -0.20 0.00 -0.52 0.00 0.00 55.73 56.75 1g5h s ARG 258 Cb 0.00 -2.63 -0.07 0.00 0.52 0.00 0.00 34.95 32.77 1g5h s ARG 258 CO 0.00 -0.29 0.63 0.15 0.02 0.00 0.00 175.30 175.82 1g5h s LYS 259 N -2.37 4.27 0.00 3.54 1.02 -1.26 -1.40 119.74 123.54 1g5h s LYS 259 Ca 0.58 0.82 0.00 0.00 0.02 0.00 0.00 55.97 57.39 1g5h s LYS 259 Cb -0.28 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 1g5h s LYS 259 CO 0.35 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.77 1g5h n GLY 260 N 1.45 2.63 3.18 -3.33 0.00 -0.54 -1.37 105.19 107.22 1g5h n GLY 260 Ca -0.08 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1g5h n GLY 260 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g5h s SER 261 N -0.92 0.12 0.07 1.61 0.01 -0.02 -1.60 113.70 112.97 1g5h s SER 261 Ca 0.00 -0.56 0.05 0.00 1.31 0.00 0.00 55.95 56.76 1g5h s SER 261 Cb 0.00 0.30 -0.03 0.00 0.21 0.00 0.00 66.02 66.50 1g5h s SER 261 CO 0.00 -0.63 -0.14 -0.54 0.41 0.00 0.00 173.24 172.33 1g5h s LYS 262 N -3.26 0.83 -0.00 12.44 1.02 0.30 -0.71 119.74 130.36 1g5h s LYS 262 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 55.97 55.06 1g5h s LYS 262 Cb 0.02 -0.83 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1g5h s LYS 262 CO -0.08 0.18 -0.08 -0.51 -0.92 0.00 0.00 175.35 173.95 1g5h s LEU 263 N -1.77 3.10 0.08 3.17 1.43 0.77 -1.13 118.68 124.33 1g5h s LEU 263 Ca -0.01 -0.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 1g5h s LEU 263 Cb -0.10 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1g5h s LEU 263 CO 0.02 0.29 -0.10 -0.31 0.23 0.00 0.00 176.35 176.48 1g5h s TYR 264 N -0.96 1.01 -0.07 0.29 1.51 0.78 -0.41 117.35 119.50 1g5h s TYR 264 Ca 0.16 -0.59 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1g5h s TYR 264 Cb -0.11 -0.56 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1g5h s TYR 264 CO 0.06 -0.01 -0.19 -0.47 -1.11 0.00 0.00 175.55 173.83 1g5h s TYR 265 N -2.02 2.59 -0.91 2.71 5.04 -0.65 -1.19 117.35 122.93 1g5h s TYR 265 Ca 0.01 -0.51 -0.21 0.00 -2.44 0.00 0.00 57.07 53.92 1g5h s TYR 265 Cb -0.06 -1.65 0.09 0.00 0.35 0.00 0.00 41.96 40.70 1g5h s TYR 265 CO 0.00 -0.08 1.20 -1.12 -1.34 0.00 0.00 175.55 174.22 1g5h s SER 266 N -0.26 6.50 0.76 4.32 0.01 -0.44 -1.62 113.70 122.97 1g5h s SER 266 Ca 0.00 -1.65 -0.11 0.00 1.31 0.00 0.00 55.95 55.50 1g5h s SER 266 Cb -0.13 -2.46 0.05 0.00 0.21 0.00 0.00 66.02 63.69 1g5h s SER 266 CO 0.03 -1.28 1.09 -0.36 0.41 0.00 0.00 173.24 173.13 1g5h s PHE 267 N 3.67 2.95 0.32 2.43 0.08 0.34 -4.90 117.98 122.87 1g5h s PHE 267 Ca 0.35 1.21 0.07 0.00 0.12 0.00 0.00 56.93 58.68 1g5h s PHE 267 Cb -0.05 -3.05 0.77 0.00 -0.57 0.00 0.00 43.02 40.11 1g5h s PHE 267 CO -0.06 -1.57 1.81 -1.35 -0.10 0.00 0.00 175.22 173.95 1g5h h PRO 268 N -0.95 0.73 0.00 0.24 0.11 -2.00 0.88 132.00 131.01 1g5h h PRO 268 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1g5h h PRO 268 Cb 1.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g5h h PRO 268 CO 0.59 0.48 0.00 -2.67 -0.21 0.00 0.00 178.00 176.19 1g5h n TRP 269 N -4.67 0.26 0.00 0.65 2.14 -1.26 -5.03 117.44 109.53 1g5h n TRP 269 Ca 0.21 0.08 0.00 0.00 2.07 0.00 0.00 57.50 59.86 1g5h n TRP 269 Cb 0.54 -0.62 0.00 0.00 -0.81 0.00 0.00 31.31 30.41 1g5h n TRP 269 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1g5h n GLY 270 N 1.40 1.23 3.75 -1.67 0.00 0.30 -5.11 105.19 105.09 1g5h n GLY 270 Ca 0.06 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 1g5h n GLY 270 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5h s LYS 271 N -1.54 4.82 -0.02 1.61 1.02 -1.26 -0.50 119.74 123.87 1g5h s LYS 271 Ca 0.00 1.51 0.04 0.00 0.02 0.00 0.00 55.97 57.54 1g5h s LYS 271 Cb 0.00 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1g5h s LYS 271 CO 0.00 0.46 -0.14 -1.21 -0.92 0.00 0.00 175.35 173.54 1g5h s GLU 272 N -1.07 1.28 0.09 1.68 0.41 -0.64 -4.91 118.70 115.54 1g5h s GLU 272 Ca 0.42 -0.50 -0.31 0.00 -0.41 0.00 0.00 54.97 54.17 1g5h s GLU 272 Cb -0.26 -1.19 -0.07 0.00 -1.78 0.00 0.00 34.13 30.83 1g5h s GLU 272 CO 0.33 0.26 1.32 -1.25 -0.49 0.00 0.00 175.26 175.43 1g5h s PRO 273 N -0.16 4.36 -0.01 0.39 0.04 -1.26 -1.64 135.00 136.73 1g5h s PRO 273 Ca 0.02 1.95 0.10 0.00 0.04 0.00 0.00 61.00 63.11 1g5h s PRO 273 Cb -0.07 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 31.03 1g5h s PRO 273 CO 0.00 -0.38 0.33 0.44 0.04 0.00 0.00 177.00 177.43 1g5h n ILE 274 N 4.00 0.00 -3.66 0.56 -5.35 0.45 -4.93 119.36 110.42 1g5h n ILE 274 Ca 0.11 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.20 1g5h n ILE 274 Cb 0.44 0.69 -0.08 0.00 -1.74 0.00 0.00 39.64 38.95 1g5h n ILE 274 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1g5h s GLU 275 N -2.24 0.72 -0.02 6.28 2.12 -1.11 -0.16 118.70 124.29 1g5h s GLU 275 Ca 0.00 0.86 0.06 0.00 0.36 0.00 0.00 54.97 56.26 1g5h s GLU 275 Cb 0.07 0.35 -0.02 0.00 0.26 0.00 0.00 34.13 34.80 1g5h s GLU 275 CO 0.40 -0.09 -0.21 0.95 -0.54 0.00 0.00 175.26 175.78 1g5h s THR 276 N 0.32 1.64 -0.12 -1.70 -4.23 -0.15 -0.16 115.64 111.24 1g5h s THR 276 Ca -0.00 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 1g5h s THR 276 Cb -0.04 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.44 1g5h s THR 276 CO 0.01 0.46 -0.17 -0.76 -0.54 0.00 0.00 174.62 173.62 1g5h s LEU 277 N -0.45 1.83 -0.02 4.79 1.02 0.11 -0.80 118.68 125.17 1g5h s LEU 277 Ca 0.07 -0.48 0.06 0.00 0.02 0.00 0.00 54.13 53.80 1g5h s LEU 277 Cb -0.08 -1.19 -0.01 0.00 0.02 0.00 0.00 46.19 44.92 1g5h s LEU 277 CO -0.00 0.03 -0.19 0.26 0.02 0.00 0.00 176.35 176.47 1g5h s TRP 278 N 0.95 1.74 -0.65 0.29 0.52 0.34 -0.84 118.94 121.28 1g5h s TRP 278 Ca -0.07 -0.35 -0.18 0.00 0.02 0.00 0.00 56.10 55.53 1g5h s TRP 278 Cb -0.15 -1.12 0.13 0.00 -1.15 0.00 0.00 33.47 31.17 1g5h s TRP 278 CO -0.02 -0.05 0.71 1.21 0.02 0.00 0.00 176.95 178.83 1g5h s ASN 279 N -0.40 6.31 0.16 2.95 3.84 -0.47 -0.75 114.94 126.58 1g5h s ASN 279 Ca 0.06 -1.74 0.26 0.00 0.21 0.00 0.00 52.86 51.66 1g5h s ASN 279 Cb -0.08 -2.28 0.78 0.00 -0.55 0.00 0.00 41.25 39.12 1g5h s ASN 279 CO -0.00 -0.99 1.71 0.18 -2.79 0.00 0.00 177.10 175.21 1g5h n LEU 280 N 5.81 0.67 0.00 3.21 4.77 0.57 -4.38 117.00 127.66 1g5h n LEU 280 Ca -0.04 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1g5h n LEU 280 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1g5h n LEU 280 CO 0.53 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1g5h n GLY 281 N 1.35 1.16 0.05 -0.72 0.00 -1.20 -4.45 105.19 101.37 1g5h n GLY 281 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 46.02 45.39 1g5h n GLY 281 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1g5h n ASP 282 N 0.12 0.52 -0.13 1.61 5.68 -1.26 -1.26 116.55 121.83 1g5h n ASP 282 Ca 0.00 -0.76 -0.04 0.00 -0.50 0.00 0.00 54.79 53.49 1g5h n ASP 282 Cb 0.00 0.67 0.04 0.00 -1.14 0.00 0.00 41.12 40.69 1g5h n ASP 282 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1g5h h GLN 283 N 0.22 0.19 -0.90 0.11 4.20 -1.95 -1.19 115.11 115.81 1g5h h GLN 283 Ca 0.00 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1g5h h GLN 283 Cb 0.10 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 1g5h h GLN 283 CO 0.00 0.13 0.57 0.93 -0.67 0.00 0.00 178.83 179.79 1g5h h GLU 284 N 0.20 1.02 -0.19 1.46 3.07 -1.87 0.25 114.58 118.53 1g5h h GLU 284 Ca 0.20 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.98 1g5h h GLU 284 Cb 0.26 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1g5h h GLU 284 CO -0.28 0.68 0.04 1.25 -1.40 0.00 0.00 179.01 179.29 1g5h h LEU 285 N 1.05 0.29 -1.35 1.33 5.85 -1.58 -2.00 115.31 118.90 1g5h h LEU 285 Ca 0.38 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1g5h h LEU 285 Cb 0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1g5h h LEU 285 CO -0.16 0.47 0.17 -0.07 -0.34 0.00 0.00 178.44 178.51 1g5h h LEU 286 N 0.10 0.55 -1.96 2.25 3.38 -0.98 -1.03 115.31 117.62 1g5h h LEU 286 Ca 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1g5h h LEU 286 Cb 0.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1g5h h LEU 286 CO 0.00 0.51 -0.11 -0.74 0.09 0.00 0.00 178.44 178.19 1g5h h HIS 287 N 0.61 0.00 0.04 1.13 2.76 -0.16 -2.89 115.15 116.64 1g5h h HIS 287 Ca 0.15 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.07 1g5h h HIS 287 Cb 0.13 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1g5h h HIS 287 CO 0.01 0.11 -1.27 1.15 -1.30 0.00 0.00 177.93 176.62 1g5h h THR 288 N 0.00 1.41 -2.95 6.26 2.02 -0.45 -3.40 112.91 115.79 1g5h h THR 288 Ca -0.00 -3.12 -0.61 0.00 0.77 0.00 0.00 66.41 63.45 1g5h h THR 288 Cb 0.29 2.76 -0.41 0.00 -1.74 0.00 0.00 68.15 69.05 1g5h h THR 288 CO 0.01 0.84 -0.63 -1.22 0.37 0.00 0.00 175.52 174.89 1g5h n TYR 289 N -3.33 2.70 -1.97 3.16 4.01 -1.02 -5.04 117.16 115.66 1g5h n TYR 289 Ca -0.08 -4.17 -0.39 0.00 -0.16 0.00 0.00 57.90 53.10 1g5h n TYR 289 Cb 0.99 -0.50 0.01 0.00 -0.31 0.00 0.00 39.34 39.53 1g5h n TYR 289 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1g5h s PRO 290 N -1.31 3.71 0.00 -0.72 0.02 -1.24 -4.31 135.00 131.16 1g5h s PRO 290 Ca 0.27 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1g5h s PRO 290 Cb -0.02 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.92 1g5h s PRO 290 CO -0.17 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 1g5h n GLY 291 N 0.63 1.25 2.69 0.52 0.00 -1.26 -4.81 105.19 104.21 1g5h n GLY 291 Ca 0.06 -0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.01 1g5h n GLY 291 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1g5h n ASN 292 N 2.65 1.55 0.11 1.61 3.02 -1.26 -4.69 115.26 118.25 1g5h n ASN 292 Ca 0.00 -1.97 -0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1g5h n ASN 292 Cb 0.00 -0.57 0.29 0.00 -0.61 0.00 0.00 39.78 38.90 1g5h n ASN 292 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1g5h h VAL 293 N 3.44 1.27 -0.42 2.41 3.04 -1.87 -2.37 116.25 121.75 1g5h h VAL 293 Ca 0.13 -1.27 0.12 0.00 -1.01 0.00 0.00 66.70 64.67 1g5h h VAL 293 Cb 0.15 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 1g5h h VAL 293 CO 0.91 0.38 0.31 -1.28 -1.01 0.00 0.00 177.57 176.88 1g5h h SER 294 N 0.18 0.00 0.43 3.17 0.87 -1.99 -0.86 113.55 115.35 1g5h h SER 294 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1g5h h SER 294 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1g5h h SER 294 CO 0.05 0.00 -0.22 0.35 -0.53 0.00 0.00 176.83 176.48 1g5h n THR 295 N -4.32 0.00 0.52 2.23 -2.24 -0.89 -3.54 114.28 106.03 1g5h n THR 295 Ca 0.07 -0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.87 1g5h n THR 295 Cb 0.51 0.06 0.08 0.00 -2.10 0.00 0.00 70.33 68.88 1g5h n THR 295 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1g5h n ILE 296 N -1.06 0.13 -2.75 2.28 -5.35 -0.34 -4.87 119.36 107.40 1g5h n ILE 296 Ca 0.11 -0.57 -0.41 0.00 -0.27 0.00 0.00 62.75 61.61 1g5h n ILE 296 Cb 0.32 1.21 -0.04 0.00 -1.74 0.00 0.00 39.64 39.38 1g5h n ILE 296 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1g5h s GLN 297 N -1.24 4.65 0.37 6.28 -0.21 -1.14 -4.57 119.66 123.80 1g5h s GLN 297 Ca 0.20 1.41 0.08 0.00 0.02 0.00 0.00 55.36 57.06 1g5h s GLN 297 Cb 0.13 -3.39 -0.02 0.00 1.00 0.00 0.00 33.01 30.73 1g5h s GLN 297 CO 0.20 0.16 0.36 0.20 -2.12 0.00 0.00 175.29 174.09 1g5h s GLY 298 N 0.22 1.91 -0.17 3.09 0.00 0.28 -4.78 107.32 107.88 1g5h s GLY 298 Ca 0.47 -1.73 -0.16 0.00 0.00 0.00 0.00 44.72 43.30 1g5h s GLY 298 CO 0.29 -1.60 0.41 0.50 0.00 0.00 0.00 173.10 172.70 1g5h s ARG 299 N -4.09 4.24 -0.64 2.90 0.52 0.14 -0.89 118.95 121.13 1g5h s ARG 299 Ca 0.45 0.27 0.03 0.00 -0.52 0.00 0.00 55.73 55.96 1g5h s ARG 299 Cb -0.06 -3.49 0.16 0.00 0.52 0.00 0.00 34.95 32.09 1g5h s ARG 299 CO 0.28 0.07 0.43 0.34 0.02 0.00 0.00 175.30 176.43 1g5h s ASP 300 N 0.81 4.82 1.78 0.23 2.15 0.12 -2.75 116.67 123.83 1g5h s ASP 300 Ca 0.21 -3.36 0.00 0.00 0.43 0.00 0.00 52.55 49.83 1g5h s ASP 300 Cb -0.14 -1.70 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 1g5h s ASP 300 CO 0.08 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 1g5h n GLY 301 N 2.69 3.26 0.01 2.66 0.00 -1.26 -1.82 105.19 110.73 1g5h n GLY 301 Ca 0.12 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1g5h n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5h n ARG 302 N 9.95 0.06 -3.43 1.61 5.12 -1.26 -4.86 116.66 123.85 1g5h n ARG 302 Ca 0.00 0.01 -0.36 0.00 -1.93 0.00 0.00 57.85 55.57 1g5h n ARG 302 Cb 0.00 -1.53 -0.06 0.00 -1.16 0.00 0.00 32.46 29.71 1g5h n ARG 302 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1g5h s LYS 303 N -3.04 3.93 -0.25 5.56 1.02 -0.75 -5.05 119.74 121.16 1g5h s LYS 303 Ca 0.10 0.42 -0.08 0.00 0.02 0.00 0.00 55.97 56.42 1g5h s LYS 303 Cb 0.17 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1g5h s LYS 303 CO 0.71 0.55 0.09 -0.80 -0.92 0.00 0.00 175.35 174.99 1g5h s ASN 304 N -1.56 5.30 0.02 2.83 0.01 -1.26 -0.70 114.94 119.58 1g5h s ASN 304 Ca 0.33 -0.17 -0.02 0.00 -0.71 0.00 0.00 52.86 52.30 1g5h s ASN 304 Cb -0.15 -1.96 -0.02 0.00 0.41 0.00 0.00 41.25 39.53 1g5h s ASN 304 CO 0.18 -0.03 0.01 0.68 -1.51 0.00 0.00 177.10 176.42 1g5h s VAL 305 N 1.62 0.11 -0.14 1.60 -7.23 -0.07 -4.90 120.40 111.40 1g5h s VAL 305 Ca 0.06 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 58.99 1g5h s VAL 305 Cb -0.15 -0.42 -0.01 0.00 0.56 0.00 0.00 36.38 36.35 1g5h s VAL 305 CO 0.05 -0.52 1.14 -0.69 -0.31 0.00 0.00 175.10 174.77 1g5h s VAL 306 N -1.70 4.47 0.72 1.32 1.01 -1.26 -0.56 120.40 124.40 1g5h s VAL 306 Ca -0.13 1.77 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 1g5h s VAL 306 Cb -0.08 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1g5h s VAL 306 CO -0.01 -0.08 1.07 -2.16 0.00 0.00 0.00 175.10 173.92 1g5h s PRO 307 N 2.77 2.69 0.32 2.72 0.04 -1.26 -4.79 135.00 137.48 1g5h s PRO 307 Ca 0.51 1.00 -0.22 0.00 0.04 0.00 0.00 61.00 62.33 1g5h s PRO 307 Cb -0.20 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1g5h s PRO 307 CO 0.15 -1.29 0.86 0.00 0.04 0.00 0.00 177.00 176.77 1g5h s VAL 309 N -1.74 3.50 -0.08 0.00 1.01 -0.39 -2.06 120.40 120.65 1g5h s VAL 309 Ca 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1g5h s VAL 309 Cb -0.15 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1g5h s VAL 309 CO 0.20 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.97 1g5h s LEU 310 N 0.44 3.15 -0.18 3.92 1.43 -0.02 -0.32 118.68 127.11 1g5h s LEU 310 Ca -0.06 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1g5h s LEU 310 Cb -0.15 -1.69 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1g5h s LEU 310 CO 0.04 0.33 -0.05 -0.55 0.23 0.00 0.00 176.35 176.35 1g5h s SER 311 N -0.63 4.50 -0.29 2.29 0.15 0.07 -0.83 113.70 118.96 1g5h s SER 311 Ca 0.09 -0.26 0.02 0.00 0.70 0.00 0.00 55.95 56.50 1g5h s SER 311 Cb -0.12 -1.74 0.08 0.00 -1.71 0.00 0.00 66.02 62.53 1g5h s SER 311 CO 0.02 0.09 0.02 -0.69 1.20 0.00 0.00 173.24 173.87 1g5h s VAL 312 N 0.83 1.72 -0.10 4.45 1.01 0.61 -0.51 120.40 128.41 1g5h s VAL 312 Ca -0.01 -1.73 0.01 0.00 0.00 0.00 0.00 61.98 60.25 1g5h s VAL 312 Cb -0.15 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1g5h s VAL 312 CO 0.01 -0.42 -0.10 -0.44 0.00 0.00 0.00 175.10 174.15 1g5h s SER 313 N 1.23 2.08 0.03 3.32 0.01 0.02 -0.04 113.70 120.36 1g5h s SER 313 Ca 0.04 -0.32 0.03 0.00 1.31 0.00 0.00 55.95 57.01 1g5h s SER 313 Cb -0.19 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.13 1g5h s SER 313 CO -0.11 -0.05 -0.04 -0.83 0.41 0.00 0.00 173.24 172.62 1g5h s GLY 314 N 1.26 1.83 -0.58 3.44 0.00 -0.34 -0.98 107.32 111.94 1g5h s GLY 314 Ca -0.03 -1.03 -0.19 0.00 0.00 0.00 0.00 44.72 43.47 1g5h s GLY 314 CO -0.04 -0.93 0.68 -0.35 0.00 0.00 0.00 173.10 172.47 1g5h s ASP 315 N -1.69 6.19 0.41 1.64 -1.08 0.78 -1.04 116.67 121.88 1g5h s ASP 315 Ca 0.20 -1.39 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 1g5h s ASP 315 Cb -0.11 -2.29 0.87 0.00 -1.46 0.00 0.00 42.92 39.92 1g5h s ASP 315 CO 0.11 -1.07 1.99 0.58 0.52 0.00 0.00 175.17 177.30 1g5h h VAL 316 N 5.91 1.13 -0.00 1.11 2.07 -1.28 0.85 116.25 126.04 1g5h h VAL 316 Ca -0.29 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1g5h h VAL 316 Cb 1.09 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1g5h h VAL 316 CO 1.08 0.17 -0.01 0.44 0.02 0.00 0.00 177.57 179.27 1g5h h ASP 317 N 0.30 0.01 0.20 0.57 3.32 -1.92 -0.15 116.42 118.76 1g5h h ASP 317 Ca 0.07 -0.67 -0.08 0.00 0.02 0.00 0.00 57.03 56.38 1g5h h ASP 317 Cb 0.19 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1g5h h ASP 317 CO 0.00 0.68 -0.29 0.25 -1.72 0.00 0.00 179.24 178.17 1g5h h LEU 318 N -0.65 0.15 -0.85 1.55 5.85 -1.87 -2.25 115.31 117.24 1g5h h LEU 318 Ca -0.00 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1g5h h LEU 318 Cb 0.68 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1g5h h LEU 318 CO 0.00 0.45 0.00 1.23 -0.34 0.00 0.00 178.44 179.78 1g5h h GLY 319 N 0.99 0.93 0.95 3.75 0.00 -0.69 0.30 103.07 109.29 1g5h h GLY 319 Ca 0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.72 1g5h h GLY 319 CO 0.04 0.59 0.06 -0.84 0.00 0.00 0.00 176.54 176.39 1g5h h THR 320 N 0.80 1.07 -0.75 4.70 2.02 -0.47 -1.78 112.91 118.50 1g5h h THR 320 Ca 0.15 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1g5h h THR 320 Cb 0.48 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.86 1g5h h THR 320 CO 0.02 0.07 0.41 -0.07 0.37 0.00 0.00 175.52 176.31 1g5h h LEU 321 N 0.10 0.93 -0.38 2.58 3.38 -1.10 -1.75 115.31 119.06 1g5h h LEU 321 Ca 0.04 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1g5h h LEU 321 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1g5h h LEU 321 CO -0.01 0.76 0.20 0.00 0.09 0.00 0.00 178.44 179.48 1g5h h ALA 322 N 1.40 0.48 -0.07 1.53 0.00 -0.65 -1.73 119.26 120.22 1g5h h ALA 322 Ca 0.27 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1g5h h ALA 322 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1g5h h ALA 322 CO -0.04 -0.16 -0.48 1.88 0.00 0.00 0.00 179.25 180.45 1g5h h TYR 323 N 0.41 0.20 -0.15 0.00 0.05 -0.95 -0.19 116.97 116.33 1g5h h TYR 323 Ca 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1g5h h TYR 323 Cb 0.06 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1g5h h TYR 323 CO -0.09 0.61 0.05 -0.07 -1.05 0.00 0.00 178.16 177.61 1g5h h LEU 324 N 0.13 0.22 -0.46 3.88 3.38 -0.92 -0.35 115.31 121.20 1g5h h LEU 324 Ca 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1g5h h LEU 324 Cb 0.90 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1g5h h LEU 324 CO 0.07 0.35 0.27 1.88 0.09 0.00 0.00 178.44 181.10 1g5h h TYR 325 N 0.07 0.61 -0.02 1.13 0.05 -1.03 -2.68 116.97 115.11 1g5h h TYR 325 Ca 0.05 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1g5h h TYR 325 Cb 0.21 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1g5h h TYR 325 CO -0.00 0.44 -0.09 0.22 -1.05 0.00 0.00 178.16 177.68 1g5h h ASP 326 N 0.61 0.02 1.87 3.88 3.58 -0.92 -2.90 116.42 122.56 1g5h h ASP 326 Ca 0.16 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 1g5h h ASP 326 Cb 0.02 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1g5h h ASP 326 CO -0.03 0.11 0.00 0.77 -2.88 0.00 0.00 179.24 177.21 1g5h h SER 327 N 0.02 0.00 -2.76 2.28 4.64 -0.71 -3.42 113.55 113.60 1g5h h SER 327 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1g5h h SER 327 Cb 0.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1g5h h SER 327 CO 0.01 0.00 0.98 0.12 -0.87 0.00 0.00 176.83 177.07 1g5h s PHE 328 N -3.22 2.42 -0.07 4.77 5.36 -1.10 -0.66 117.98 125.48 1g5h s PHE 328 Ca 0.07 0.57 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1g5h s PHE 328 Cb 0.06 -3.74 0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1g5h s PHE 328 CO 0.65 -2.90 -0.05 -0.65 -1.46 0.00 0.00 175.22 170.81 1g5h s GLN 329 N 3.56 1.08 -1.10 10.12 -0.21 -0.44 -4.97 119.66 127.70 1g5h s GLN 329 Ca 0.66 -0.13 -0.03 0.00 0.02 0.00 0.00 55.36 55.87 1g5h s GLN 329 Cb -0.29 -1.17 0.21 0.00 1.00 0.00 0.00 33.01 32.76 1g5h s GLN 329 CO 0.24 -0.18 2.18 1.28 -2.12 0.00 0.00 175.29 176.69 1g5h n LEU 330 N 4.58 7.61 -4.75 2.90 4.32 -1.26 -0.56 117.00 129.84 1g5h n LEU 330 Ca -0.16 -5.01 -0.22 0.00 -0.02 0.00 0.00 56.01 50.60 1g5h n LEU 330 Cb 0.50 -1.25 -0.06 0.00 -1.62 0.00 0.00 43.42 40.99 1g5h n LEU 330 CO 0.18 2.01 -0.21 0.00 -1.22 0.00 0.00 177.39 178.15 1g5h s ALA 331 N -2.65 3.48 0.00 -1.18 0.00 -1.26 -4.92 121.76 115.22 1g5h s ALA 331 Ca 0.49 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.78 1g5h s ALA 331 Cb 0.22 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1g5h s ALA 331 CO -0.14 0.14 0.00 0.39 0.00 0.00 0.00 175.76 176.15 1g5h n GLU 332 N -1.12 0.00 0.00 0.00 4.71 -1.26 -4.21 120.64 118.76 1g5h n GLU 332 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1g5h n GLU 332 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.03 1g5h n GLU 332 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1g5h n ARG 343 N 0.00 0.00 -4.25 3.49 1.74 -1.26 -5.13 116.66 111.25 1g5h n ARG 343 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1g5h n ARG 343 Cb 0.00 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.36 1g5h n ARG 343 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1g5h s LYS 344 N -4.43 2.81 0.02 5.56 1.02 -1.26 -4.56 119.74 118.90 1g5h s LYS 344 Ca 0.00 -0.61 0.03 0.00 0.02 0.00 0.00 55.97 55.42 1g5h s LYS 344 Cb 0.00 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1g5h s LYS 344 CO 0.00 0.62 -0.10 0.54 -0.92 0.00 0.00 175.35 175.49 1g5h s VAL 345 N -1.12 0.81 -0.34 3.17 0.11 0.27 -4.01 120.40 119.30 1g5h s VAL 345 Ca 0.20 -0.73 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 1g5h s VAL 345 Cb -0.12 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.00 1g5h s VAL 345 CO 0.11 0.01 0.20 -0.76 -3.33 0.00 0.00 175.10 171.33 1g5h s LEU 346 N -0.81 4.42 -1.07 2.54 1.43 -0.77 -1.33 118.68 123.09 1g5h s LEU 346 Ca 0.00 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.45 1g5h s LEU 346 Cb -0.06 -2.05 0.29 0.00 0.03 0.00 0.00 46.19 44.40 1g5h s LEU 346 CO 0.00 -0.27 1.89 0.29 0.23 0.00 0.00 176.35 178.49 1g5h n LYS 347 N 5.03 5.28 -2.10 1.70 5.02 0.16 -4.08 118.16 129.17 1g5h n LYS 347 Ca -0.13 -4.49 -0.38 0.00 -2.02 0.00 0.00 58.31 51.28 1g5h n LYS 347 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.00 1g5h n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1g5h s LEU 348 N -3.94 4.06 0.43 -0.35 1.43 -1.26 -4.78 118.68 114.28 1g5h s LEU 348 Ca 0.41 2.51 -0.24 0.00 -1.03 0.00 0.00 54.13 55.78 1g5h s LEU 348 Cb 0.18 -4.12 -0.10 0.00 0.03 0.00 0.00 46.19 42.18 1g5h s LEU 348 CO -0.11 -1.00 0.97 1.57 0.23 0.00 0.00 176.35 178.01 1g5h n HIS 349 N -0.34 1.01 -0.28 0.29 -0.00 -1.26 -4.60 115.22 110.05 1g5h n HIS 349 Ca 0.06 0.55 0.19 0.00 -0.00 0.00 0.00 57.72 58.52 1g5h n HIS 349 Cb 0.46 -2.20 0.48 0.00 -0.00 0.00 0.00 29.99 28.72 1g5h n HIS 349 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1g5h h PRO 350 N 1.41 0.45 0.00 1.57 0.11 -1.94 0.07 132.00 133.67 1g5h h PRO 350 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1g5h h PRO 350 Cb 1.34 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1g5h h PRO 350 CO 0.56 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 1g5h n LEU 352 N -2.58 0.00 -4.68 0.00 4.77 -0.16 -4.81 117.00 109.54 1g5h n LEU 352 Ca 0.04 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.55 1g5h n LEU 352 Cb 0.41 0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.93 1g5h n LEU 352 CO 0.29 0.47 1.32 0.00 -1.33 0.00 0.00 177.39 178.15 1g5h n ALA 353 N -2.72 1.27 0.10 -1.18 0.00 -0.24 -4.49 120.51 113.26 1g5h n ALA 353 Ca -0.31 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1g5h n ALA 353 Cb 1.13 -2.42 0.21 0.00 0.00 0.00 0.00 19.45 18.37 1g5h n ALA 353 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1g5h h PRO 354 N 7.31 0.19 -4.93 0.00 0.13 -1.88 -3.41 132.00 129.42 1g5h h PRO 354 Ca -0.46 -0.10 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 1g5h h PRO 354 Cb 1.26 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.06 1g5h h PRO 354 CO 0.91 0.62 -0.76 0.42 -0.23 0.00 0.00 178.00 178.96 1g5h s ILE 355 N -4.03 2.73 0.03 -3.56 1.01 -1.26 -4.78 121.20 111.33 1g5h s ILE 355 Ca -0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 60.65 59.41 1g5h s ILE 355 Cb 0.13 -2.37 -0.36 0.00 0.01 0.00 0.00 42.46 39.88 1g5h s ILE 355 CO 0.77 0.23 0.99 0.11 0.00 0.00 0.00 174.94 177.04 1g5h h LYS 356 N 7.99 0.54 -3.78 2.79 1.79 -1.69 -3.23 116.57 120.98 1g5h h LYS 356 Ca -0.34 -0.91 -0.20 0.00 -2.18 0.00 0.00 60.65 57.02 1g5h h LYS 356 Cb 1.11 0.34 -0.24 0.00 -1.58 0.00 0.00 32.23 31.85 1g5h h LYS 356 CO 0.57 1.44 -0.68 0.08 -1.08 0.00 0.00 179.45 179.78 1g5h s VAL 357 N -2.60 0.05 -0.05 0.50 1.01 -0.99 -1.93 120.40 116.39 1g5h s VAL 357 Ca -0.09 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1g5h s VAL 357 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1g5h s VAL 357 CO 0.94 -0.23 -0.15 0.00 0.00 0.00 0.00 175.10 175.66 1g5h s ALA 358 N -0.68 2.62 -0.13 5.51 0.00 -0.31 -0.79 121.76 127.98 1g5h s ALA 358 Ca -0.08 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.92 1g5h s ALA 358 Cb -0.05 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1g5h s ALA 358 CO -0.00 0.55 -0.21 -0.51 0.00 0.00 0.00 175.76 175.59 1g5h s LEU 359 N -0.71 2.18 0.13 0.00 1.43 -0.49 -0.25 118.68 120.97 1g5h s LEU 359 Ca 0.11 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1g5h s LEU 359 Cb -0.11 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1g5h s LEU 359 CO 0.00 0.11 -0.03 -1.81 0.23 0.00 0.00 176.35 174.85 1g5h s ASP 360 N 0.65 1.12 -0.05 2.29 1.01 -0.02 -1.42 116.67 120.26 1g5h s ASP 360 Ca -0.11 -1.08 0.03 0.00 0.71 0.00 0.00 52.55 52.10 1g5h s ASP 360 Cb -0.16 0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.86 1g5h s ASP 360 CO 0.02 -0.52 -0.13 0.68 0.21 0.00 0.00 175.17 175.43 1g5h s VAL 361 N -3.66 3.19 0.00 -1.27 -7.23 -1.26 -0.51 120.40 109.66 1g5h s VAL 361 Ca 0.17 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1g5h s VAL 361 Cb 0.06 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1g5h s VAL 361 CO -0.01 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.97 1g5h n GLY 362 N 2.23 1.57 3.68 2.32 0.00 0.21 -4.86 105.19 110.34 1g5h n GLY 362 Ca -0.17 -2.00 -0.45 0.00 0.00 0.00 0.00 46.02 43.40 1g5h n GLY 362 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1g5h n LYS 363 N -0.10 2.25 -2.11 1.61 5.02 -1.26 -4.85 118.16 118.72 1g5h n LYS 363 Ca 0.00 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 1g5h n LYS 363 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 35.03 32.43 1g5h n LYS 363 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1g5h n GLY 364 N 3.31 0.03 3.56 0.72 0.00 -1.26 -3.35 105.19 108.19 1g5h n GLY 364 Ca 0.16 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 1g5h n GLY 364 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1g5h s PRO 365 N -2.00 2.70 0.00 1.61 0.02 -1.26 -4.95 135.00 131.12 1g5h s PRO 365 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 61.00 61.03 1g5h s PRO 365 Cb 0.00 -4.75 0.00 0.00 0.02 0.00 0.00 34.50 29.77 1g5h s PRO 365 CO 0.00 -2.95 0.51 2.41 -0.33 0.00 0.00 177.00 176.64 1g5h n THR 366 N 7.44 0.00 -0.28 0.99 -1.04 -1.26 -0.40 114.28 119.73 1g5h n THR 366 Ca 0.29 0.77 -0.06 0.00 -2.04 0.00 0.00 64.05 63.01 1g5h n THR 366 Cb 0.49 -1.03 0.06 0.00 -1.82 0.00 0.00 70.33 68.03 1g5h n THR 366 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1g5h h VAL 367 N 0.00 1.26 -0.31 12.58 2.07 -1.99 -0.86 116.25 129.00 1g5h h VAL 367 Ca 0.00 -0.81 -0.16 0.00 0.82 0.00 0.00 66.70 66.55 1g5h h VAL 367 Cb 0.00 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1g5h h VAL 367 CO 0.00 0.33 -0.42 -0.33 0.02 0.00 0.00 177.57 177.17 1g5h h GLU 368 N 1.10 0.82 0.00 1.57 5.08 -1.84 -2.23 114.58 119.08 1g5h h GLU 368 Ca 0.25 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1g5h h GLU 368 Cb 0.22 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1g5h h GLU 368 CO -0.02 1.11 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.84 1g5h h LEU 369 N 0.60 0.00 0.00 1.33 3.38 -0.21 -2.53 115.31 117.88 1g5h h LEU 369 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1g5h h LEU 369 Cb 1.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 1g5h h LEU 369 CO 0.10 0.19 -0.90 0.03 0.09 0.00 0.00 178.44 177.95 1g5h h ARG 370 N 0.00 0.00 -0.17 1.13 3.08 -1.08 -3.00 114.38 114.34 1g5h h ARG 370 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1g5h h ARG 370 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1g5h h ARG 370 CO 0.03 0.64 -0.26 1.96 -1.07 0.00 0.00 179.97 181.26 1g5h h GLN 371 N 0.00 0.31 -0.01 0.04 4.20 -0.96 -0.34 115.11 118.35 1g5h h GLN 371 Ca -0.05 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1g5h h GLN 371 Cb 1.60 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.36 1g5h h GLN 371 CO 0.09 0.56 -0.04 0.28 -0.67 0.00 0.00 178.83 179.05 1g5h h VAL 372 N 0.28 1.48 -0.99 -0.54 2.07 -1.59 -2.40 116.25 114.55 1g5h h VAL 372 Ca 0.04 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.13 1g5h h VAL 372 Cb 0.62 2.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 1g5h h VAL 372 CO 0.04 0.39 0.65 0.00 0.02 0.00 0.00 177.57 178.67 1g5h h GLN 374 N 1.28 0.91 -0.49 0.00 1.08 -0.99 0.30 115.11 117.20 1g5h h GLN 374 Ca 0.39 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.52 1g5h h GLN 374 Cb -0.04 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 27.16 1g5h h GLN 374 CO -0.11 0.60 0.24 0.78 -0.95 0.00 0.00 178.83 179.39 1g5h h GLY 375 N 0.93 0.75 0.99 3.46 0.00 -0.85 -1.13 103.07 107.23 1g5h h GLY 375 Ca 0.27 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1g5h h GLY 375 CO -0.07 0.35 0.01 -2.00 0.00 0.00 0.00 176.54 174.83 1g5h h LEU 376 N 0.65 0.80 0.00 3.11 5.85 -0.59 -2.33 115.31 122.80 1g5h h LEU 376 Ca 0.17 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1g5h h LEU 376 Cb 0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1g5h h LEU 376 CO -0.02 0.90 -0.17 0.25 -0.34 0.00 0.00 178.44 179.06 1g5h h LEU 377 N 0.68 -0.48 -0.53 2.25 5.85 -0.20 -0.86 115.31 122.00 1g5h h LEU 377 Ca 0.13 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1g5h h LEU 377 Cb 0.48 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1g5h h LEU 377 CO 0.02 -0.23 0.24 0.78 -0.34 0.00 0.00 178.44 178.92 1g5h h ASN 378 N -0.28 0.32 -0.29 1.25 2.35 -1.20 0.82 115.58 118.55 1g5h h ASN 378 Ca 0.05 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1g5h h ASN 378 Cb 0.34 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1g5h h ASN 378 CO -0.16 0.22 0.12 -0.08 -1.65 0.00 0.00 177.43 175.88 1g5h h GLU 379 N 0.47 0.26 -0.47 0.81 4.81 -1.11 -1.69 114.58 117.65 1g5h h GLU 379 Ca 0.25 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1g5h h GLU 379 Cb 0.21 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1g5h h GLU 379 CO -0.20 0.17 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.06 1g5h h LEU 380 N 0.27 0.91 -1.28 1.64 3.38 -0.44 -2.88 115.31 116.90 1g5h h LEU 380 Ca 0.12 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 1g5h h LEU 380 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1g5h h LEU 380 CO -0.10 1.07 -0.23 -0.07 0.09 0.00 0.00 178.44 179.19 1g5h h LEU 381 N 0.75 0.20 -1.43 1.67 3.38 -0.75 -1.04 115.31 118.09 1g5h h LEU 381 Ca 0.12 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1g5h h LEU 381 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1g5h h LEU 381 CO 0.05 0.44 -0.25 -0.33 0.09 0.00 0.00 178.44 178.43 1g5h h GLU 382 N 0.18 0.00 -0.70 1.13 5.08 -1.15 0.39 114.58 119.52 1g5h h GLU 382 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1g5h h GLU 382 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1g5h h GLU 382 CO 0.04 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.39 1g5h n ASN 383 N -3.71 3.22 -1.43 1.42 3.02 -0.48 -4.92 115.26 112.37 1g5h n ASN 383 Ca -0.01 -2.39 -0.17 0.00 -0.03 0.00 0.00 54.58 51.98 1g5h n ASN 383 Cb 0.36 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1g5h n ASN 383 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g5h n GLY 384 N 0.49 1.28 3.69 7.41 0.00 0.14 -4.98 105.19 113.21 1g5h n GLY 384 Ca 0.14 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1g5h n GLY 384 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g5h s ILE 385 N -2.68 5.30 0.28 -0.61 1.01 -0.67 -5.00 121.20 118.83 1g5h s ILE 385 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 1g5h s ILE 385 Cb 0.00 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 1g5h s ILE 385 CO 0.00 0.33 0.98 -0.94 0.00 0.00 0.00 174.94 175.32 1g5h s SER 386 N 0.85 7.44 -0.01 3.58 1.04 -1.26 -3.85 113.70 121.48 1g5h s SER 386 Ca 0.14 2.01 0.01 0.00 0.48 0.00 0.00 55.95 58.58 1g5h s SER 386 Cb -0.14 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.38 1g5h s SER 386 CO 0.05 -0.00 -0.02 -0.69 0.98 0.00 0.00 173.24 173.56 1g5h s VAL 387 N -1.30 0.19 -0.32 5.02 1.01 -1.26 -2.29 120.40 121.45 1g5h s VAL 387 Ca 0.45 -0.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 1g5h s VAL 387 Cb -0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1g5h s VAL 387 CO 0.32 0.07 0.40 0.86 0.00 0.00 0.00 175.10 176.76 1g5h s TRP 388 N 0.18 3.21 -1.35 5.22 -0.11 0.03 -4.98 118.94 121.14 1g5h s TRP 388 Ca -0.01 0.16 -0.11 0.00 1.22 0.00 0.00 56.10 57.35 1g5h s TRP 388 Cb -0.04 -2.70 0.12 0.00 -1.50 0.00 0.00 33.47 29.35 1g5h s TRP 388 CO -0.00 -0.39 2.02 -0.35 -4.62 0.00 0.00 176.95 173.60 1g5h n PRO 389 N 5.45 3.33 0.25 5.86 -0.04 -1.26 -1.39 135.00 147.20 1g5h n PRO 389 Ca -0.08 -3.16 0.08 0.00 -0.04 0.00 0.00 63.50 60.30 1g5h n PRO 389 Cb 0.50 -3.06 0.62 0.00 -0.04 0.00 0.00 33.50 31.52 1g5h n PRO 389 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1g5h h GLY 390 N 8.67 0.00 1.94 0.55 0.00 -1.67 -1.51 103.07 111.05 1g5h h GLY 390 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1g5h h GLY 390 CO 1.73 0.00 0.03 0.10 0.00 0.00 0.00 176.54 178.40 1g5h h TYR 391 N 0.00 0.00 0.00 5.60 -0.00 -1.53 -1.15 116.97 119.89 1g5h h TYR 391 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1g5h h TYR 391 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.92 1g5h h TYR 391 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 178.16 178.93 1g5h h SER 392 N 0.00 0.00 -4.17 0.10 0.02 -1.58 -3.46 113.55 104.46 1g5h h SER 392 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1g5h h SER 392 Cb 0.06 0.00 0.08 0.00 0.14 0.00 0.00 62.40 62.68 1g5h h SER 392 CO 0.00 0.00 0.39 -0.70 -1.14 0.00 0.00 176.83 175.38 1g5h s GLU 393 N -3.45 3.08 -0.15 3.45 2.56 -0.44 -5.00 118.70 118.75 1g5h s GLU 393 Ca 0.04 1.38 -0.13 0.00 0.00 0.00 0.00 54.97 56.26 1g5h s GLU 393 Cb 0.08 -1.99 -0.09 0.00 2.00 0.00 0.00 34.13 34.13 1g5h s GLU 393 CO 0.57 -1.03 0.06 1.15 -0.56 0.00 0.00 175.26 175.46 1g5h h THR 394 N 0.41 0.44 -3.93 -1.70 2.02 -1.89 -3.48 112.91 104.79 1g5h h THR 394 Ca -0.47 -1.48 -0.53 0.00 0.77 0.00 0.00 66.41 64.70 1g5h h THR 394 Cb 1.24 0.98 0.09 0.00 -1.74 0.00 0.00 68.15 68.72 1g5h h THR 394 CO 0.56 0.15 0.67 -0.69 0.37 0.00 0.00 175.52 176.58 1g5h s VAL 395 N -2.16 2.46 0.18 3.16 1.01 -1.26 -4.98 120.40 118.82 1g5h s VAL 395 Ca -0.17 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 1g5h s VAL 395 Cb 0.02 -3.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.05 1g5h s VAL 395 CO 0.34 0.09 0.80 -2.28 0.00 0.00 0.00 175.10 174.05 1g5h s HIS 396 N -1.18 3.89 0.00 5.22 2.46 -1.26 -5.06 115.29 119.37 1g5h s HIS 396 Ca 0.53 1.66 0.02 0.00 0.47 0.00 0.00 55.06 57.74 1g5h s HIS 396 Cb -0.41 -2.79 -0.01 0.00 -0.13 0.00 0.00 32.58 29.24 1g5h s HIS 396 CO 0.55 0.49 -0.06 0.45 -2.47 0.00 0.00 174.74 173.69 1g5h s SER 397 N -1.21 0.68 0.72 9.88 0.15 -1.26 -5.15 113.70 117.51 1g5h s SER 397 Ca 0.37 -0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 1g5h s SER 397 Cb -0.23 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.06 1g5h s SER 397 CO 0.26 0.02 1.09 -0.94 1.20 0.00 0.00 173.24 174.87 1g5h s SER 398 N -0.39 4.86 0.30 5.45 1.04 -1.26 -4.82 113.70 118.88 1g5h s SER 398 Ca -0.00 1.86 -0.01 0.00 0.48 0.00 0.00 55.95 58.27 1g5h s SER 398 Cb -0.03 -2.53 0.47 0.00 0.10 0.00 0.00 66.02 64.03 1g5h s SER 398 CO -0.00 -1.79 1.94 0.25 0.98 0.00 0.00 173.24 174.61 1g5h h LEU 399 N -0.63 0.95 -0.11 2.42 5.85 -2.01 -0.14 115.31 121.63 1g5h h LEU 399 Ca -0.45 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1g5h h LEU 399 Cb 1.23 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 1g5h h LEU 399 CO 0.53 0.65 0.04 -0.33 -0.34 0.00 0.00 178.44 179.00 1g5h h GLU 400 N 1.10 0.16 -0.89 1.25 3.07 -1.99 -0.02 114.58 117.26 1g5h h GLU 400 Ca 0.35 -0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1g5h h GLU 400 Cb 0.02 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1g5h h GLU 400 CO -0.10 0.27 0.59 1.96 -1.40 0.00 0.00 179.01 180.32 1g5h h GLN 401 N 0.02 1.15 0.35 2.33 4.20 -1.81 -1.56 115.11 119.80 1g5h h GLN 401 Ca 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1g5h h GLN 401 Cb 0.16 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1g5h h GLN 401 CO -0.00 0.76 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.68 1g5h h LEU 402 N 1.18 -0.40 -1.33 1.46 4.07 -0.66 -1.89 115.31 117.74 1g5h h LEU 402 Ca 0.33 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.27 1g5h h LEU 402 Cb -0.11 0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1g5h h LEU 402 CO -0.08 -0.20 0.48 0.45 -1.08 0.00 0.00 178.44 178.01 1g5h h HIS 403 N -0.58 0.84 -0.43 1.13 3.86 -0.79 -0.25 115.15 118.92 1g5h h HIS 403 Ca -0.05 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.09 1g5h h HIS 403 Cb 0.43 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1g5h h HIS 403 CO -0.03 0.49 -0.09 0.77 0.86 0.00 0.00 177.93 179.93 1g5h h SER 404 N 0.87 0.84 -0.20 2.45 0.02 -1.19 -1.83 113.55 114.50 1g5h h SER 404 Ca 0.29 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1g5h h SER 404 Cb 0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1g5h h SER 404 CO -0.08 1.00 0.09 0.50 -1.14 0.00 0.00 176.83 177.19 1g5h h LYS 405 N 0.66 0.30 -0.54 3.45 3.64 -0.54 -1.99 116.57 121.55 1g5h h LYS 405 Ca 0.11 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1g5h h LYS 405 Cb 0.63 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1g5h h LYS 405 CO 0.04 0.35 0.31 1.88 -2.27 0.00 0.00 179.45 179.75 1g5h h TYR 406 N 0.18 0.71 -0.41 1.91 0.05 -1.02 -1.90 116.97 116.49 1g5h h TYR 406 Ca 0.07 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 1g5h h TYR 406 Cb 0.16 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.65 1g5h h TYR 406 CO -0.02 0.49 -0.02 -0.44 -1.05 0.00 0.00 178.16 177.12 1g5h h ASP 407 N 0.74 0.74 0.00 3.88 3.32 -1.08 -0.81 116.42 123.22 1g5h h ASP 407 Ca 0.19 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1g5h h ASP 407 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 1g5h h ASP 407 CO -0.03 0.88 0.00 -0.62 -1.72 0.00 0.00 179.24 177.75 1g5h n GLU 408 N -4.40 0.33 -0.45 3.56 1.02 -0.72 -1.85 120.64 118.13 1g5h n GLU 408 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1g5h n GLU 408 Cb 0.31 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1g5h n GLU 408 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1g5h n SER 410 N 1.53 0.00 -4.71 1.62 2.88 -0.69 -4.51 113.62 109.74 1g5h n SER 410 Ca 0.00 -1.19 -0.43 0.00 -1.33 0.00 0.00 58.87 55.92 1g5h n SER 410 Cb 0.16 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.56 1g5h n SER 410 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1g5h n VAL 411 N 0.00 0.24 0.06 2.46 0.31 -0.39 -4.79 118.33 116.22 1g5h n VAL 411 Ca 0.00 -0.06 -0.20 0.00 -0.01 0.00 0.00 64.34 64.06 1g5h n VAL 411 Cb 0.54 -1.88 -0.12 0.00 -0.91 0.00 0.00 33.84 31.46 1g5h n VAL 411 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1g5h h LEU 412 N 6.13 0.73 -7.80 7.52 3.38 -1.46 -3.40 115.31 120.41 1g5h h LEU 412 Ca -0.44 -0.82 -0.20 0.00 0.09 0.00 0.00 57.88 56.51 1g5h h LEU 412 Cb 1.22 -0.23 -0.25 0.00 0.09 0.00 0.00 40.66 41.49 1g5h h LEU 412 CO 0.90 1.47 -0.69 -0.36 0.09 0.00 0.00 178.44 179.86 1g5h s PHE 413 N -3.00 0.07 0.01 1.13 0.08 -0.81 -1.30 117.98 114.17 1g5h s PHE 413 Ca -0.11 -0.15 0.09 0.00 0.12 0.00 0.00 56.93 56.88 1g5h s PHE 413 Cb 0.04 -0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.41 1g5h s PHE 413 CO 0.89 -0.09 -0.26 -1.54 -0.10 0.00 0.00 175.22 174.12 1g5h s SER 414 N -0.56 3.11 -0.06 1.36 1.04 -0.40 -1.16 113.70 117.03 1g5h s SER 414 Ca -0.06 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 55.89 1g5h s SER 414 Cb -0.04 -0.32 -0.00 0.00 0.10 0.00 0.00 66.02 65.76 1g5h s SER 414 CO -0.00 0.29 -0.22 -0.69 0.98 0.00 0.00 173.24 173.60 1g5h s VAL 415 N -0.70 1.80 -0.17 5.02 1.01 0.65 -0.75 120.40 127.26 1g5h s VAL 415 Ca 0.11 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1g5h s VAL 415 Cb -0.10 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1g5h s VAL 415 CO 0.00 0.51 -0.18 -0.22 0.00 0.00 0.00 175.10 175.21 1g5h s LEU 416 N 0.06 2.26 -0.25 3.92 2.96 0.26 -0.84 118.68 127.05 1g5h s LEU 416 Ca -0.08 -0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 53.14 1g5h s LEU 416 Cb -0.14 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1g5h s LEU 416 CO 0.04 0.04 0.21 -0.69 -1.32 0.00 0.00 176.35 174.64 1g5h s VAL 417 N 1.06 5.31 0.41 1.68 1.01 0.34 -2.13 120.40 128.07 1g5h s VAL 417 Ca -0.01 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1g5h s VAL 417 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1g5h s VAL 417 CO -0.06 0.28 0.09 0.42 0.00 0.00 0.00 175.10 175.83 1g5h s THR 418 N 1.45 0.86 0.44 3.92 -4.23 -1.26 0.68 115.64 117.49 1g5h s THR 418 Ca 0.09 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.79 1g5h s THR 418 Cb -0.15 -2.43 0.39 0.00 1.34 0.00 0.00 72.50 71.65 1g5h s THR 418 CO 0.08 0.00 1.89 1.05 -0.54 0.00 0.00 174.62 177.09 1g5h h GLU 419 N 1.78 0.33 -0.22 3.99 4.11 -1.89 0.29 114.58 122.97 1g5h h GLU 419 Ca -0.38 -0.02 0.05 0.00 0.07 0.00 0.00 59.36 59.08 1g5h h GLU 419 Cb 1.27 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1g5h h GLU 419 CO 0.63 0.22 -0.12 1.15 0.07 0.00 0.00 179.01 180.96 1g5h h THR 420 N 0.34 0.63 -0.93 -1.06 2.02 -1.90 0.25 112.91 112.27 1g5h h THR 420 Ca 0.42 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.80 1g5h h THR 420 Cb 1.13 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 1g5h h THR 420 CO -0.13 0.00 0.60 0.74 0.37 0.00 0.00 175.52 177.10 1g5h h THR 421 N -0.10 0.71 0.00 3.16 2.02 -0.45 0.24 112.91 118.48 1g5h h THR 421 Ca 0.12 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1g5h h THR 421 Cb 0.28 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1g5h h THR 421 CO -0.29 0.10 -0.30 -0.07 0.37 0.00 0.00 175.52 175.33 1g5h h LEU 422 N 0.54 0.00 0.00 2.58 3.38 0.04 -0.30 115.31 121.55 1g5h h LEU 422 Ca 0.49 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.40 1g5h h LEU 422 Cb 1.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1g5h h LEU 422 CO -0.23 0.30 -0.55 -0.33 0.09 0.00 0.00 178.44 177.73 1g5h h GLU 423 N 0.00 0.00 -0.02 1.13 5.08 0.30 -3.43 114.58 117.64 1g5h h GLU 423 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g5h h GLU 423 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1g5h h GLU 423 CO 0.04 0.43 0.00 0.27 -1.00 0.00 0.00 179.01 178.75 1g5h n ASN 424 N -4.60 1.46 -0.29 1.42 6.94 0.54 -5.03 115.26 115.71 1g5h n ASN 424 Ca -0.13 -1.31 -0.04 0.00 -0.02 0.00 0.00 54.58 53.08 1g5h n ASN 424 Cb 0.36 -0.01 -0.02 0.00 -2.36 0.00 0.00 39.78 37.75 1g5h n ASN 424 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g5h n GLY 425 N 0.07 0.63 3.76 4.83 0.00 -0.12 -4.96 105.19 109.39 1g5h n GLY 425 Ca 0.02 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1g5h n GLY 425 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5h s LEU 426 N -0.87 4.31 0.25 0.99 1.43 -1.26 -0.18 118.68 123.35 1g5h s LEU 426 Ca 0.00 0.71 0.08 0.00 -1.03 0.00 0.00 54.13 53.89 1g5h s LEU 426 Cb 0.00 -2.51 -0.04 0.00 0.03 0.00 0.00 46.19 43.67 1g5h s LEU 426 CO 0.00 0.13 0.11 0.27 0.23 0.00 0.00 176.35 177.09 1g5h s ILE 427 N 0.11 4.04 -0.25 -0.59 -4.36 -1.26 -3.40 121.20 115.48 1g5h s ILE 427 Ca 0.21 -1.59 -0.11 0.00 -0.26 0.00 0.00 60.65 58.90 1g5h s ILE 427 Cb -0.14 -3.17 -0.05 0.00 1.25 0.00 0.00 42.46 40.35 1g5h s ILE 427 CO 0.08 -0.35 0.18 -1.58 0.24 0.00 0.00 174.94 173.51 1g5h s GLN 428 N -3.73 4.03 -0.20 0.37 0.74 -0.91 -4.78 119.66 115.18 1g5h s GLN 428 Ca 0.32 -0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.44 1g5h s GLN 428 Cb -0.07 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.45 1g5h s GLN 428 CO 0.23 -0.04 -0.10 -1.17 -0.55 0.00 0.00 175.29 173.66 1g5h s LEU 429 N 1.34 2.62 -0.09 3.68 2.96 0.15 -0.58 118.68 128.75 1g5h s LEU 429 Ca 0.08 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.54 1g5h s LEU 429 Cb -0.14 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 1g5h s LEU 429 CO 0.07 0.00 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.33 1g5h s ARG 430 N 1.32 2.98 0.09 1.98 3.52 0.07 -0.30 118.95 128.60 1g5h s ARG 430 Ca 0.04 -0.76 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 1g5h s ARG 430 Cb -0.14 -2.43 -0.06 0.00 -1.56 0.00 0.00 34.95 30.76 1g5h s ARG 430 CO -0.06 0.33 0.41 -1.54 -0.81 0.00 0.00 175.30 173.64 1g5h s SER 431 N 0.01 6.64 0.03 -2.12 1.04 -1.26 -1.28 113.70 116.76 1g5h s SER 431 Ca -0.06 0.80 -0.25 0.00 0.48 0.00 0.00 55.95 56.92 1g5h s SER 431 Cb -0.15 -2.18 -0.18 0.00 0.10 0.00 0.00 66.02 63.61 1g5h s SER 431 CO 0.05 0.15 1.45 -0.09 0.98 0.00 0.00 173.24 175.78 1g5h h ARG 432 N 3.62 -0.07 -0.45 4.02 2.43 -1.40 -2.47 114.38 120.06 1g5h h ARG 432 Ca -0.49 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.55 1g5h h ARG 432 Cb 1.19 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1g5h h ARG 432 CO 0.67 0.21 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.65 1g5h h ASP 433 N -0.34 0.99 0.06 -3.80 3.32 -1.91 -3.26 116.42 111.47 1g5h h ASP 433 Ca -0.01 -0.39 -0.37 0.00 0.02 0.00 0.00 57.03 56.28 1g5h h ASP 433 Cb 0.31 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1g5h h ASP 433 CO 0.01 1.18 -2.32 0.35 -1.72 0.00 0.00 179.24 176.74 1g5h n THR 434 N -4.10 1.48 -1.19 0.35 -2.24 -1.26 -5.15 114.28 102.17 1g5h n THR 434 Ca -0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1g5h n THR 434 Cb 0.48 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1g5h n THR 434 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1g5h n THR 435 N -3.04 -1.19 -3.73 4.28 -1.04 -0.93 -5.03 114.28 103.59 1g5h n THR 435 Ca -0.36 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.53 1g5h n THR 435 Cb 1.08 -2.97 -0.11 0.00 -1.82 0.00 0.00 70.33 66.50 1g5h n THR 435 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1g5h s LYS 437 N -1.88 0.34 0.00 -2.82 1.02 -1.26 -4.77 119.74 110.37 1g5h s LYS 437 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1g5h s LYS 437 Cb 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 1g5h s LYS 437 CO 0.00 -0.11 0.00 -1.91 -0.92 0.00 0.00 175.35 172.41 1g5h n GLU 438 N 3.68 1.44 -3.45 1.68 4.07 0.59 -4.94 120.64 123.70 1g5h n GLU 438 Ca -0.20 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.53 1g5h n GLU 438 Cb 0.56 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.88 1g5h n GLU 438 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1g5h s HIS 441 N 3.05 3.72 0.53 4.31 2.46 -1.26 0.30 115.29 128.40 1g5h s HIS 441 Ca 0.00 1.04 0.25 0.00 0.47 0.00 0.00 55.06 56.82 1g5h s HIS 441 Cb 0.00 -2.32 1.40 0.00 -0.13 0.00 0.00 32.58 31.53 1g5h s HIS 441 CO 0.00 0.60 2.00 0.97 -2.47 0.00 0.00 174.74 175.85 1g5h h ILE 442 N 3.51 0.73 0.00 0.89 2.10 -0.92 -1.44 117.51 122.38 1g5h h ILE 442 Ca -0.51 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.42 1g5h h ILE 442 Cb 1.21 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 37.69 1g5h h ILE 442 CO 0.63 0.00 -0.06 0.77 -1.08 0.00 0.00 178.15 178.40 1g5h h SER 443 N 0.00 0.00 0.45 2.19 4.64 -2.01 -3.11 113.55 115.71 1g5h h SER 443 Ca 0.24 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1g5h h SER 443 Cb 0.96 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1g5h h SER 443 CO -0.00 0.06 -1.58 0.29 -0.87 0.00 0.00 176.83 174.73 1g5h n LYS 444 N -3.41 0.64 -0.20 4.77 5.02 -0.54 -4.57 118.16 119.86 1g5h n LYS 444 Ca -0.02 -0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.20 1g5h n LYS 444 Cb 0.20 -1.67 0.01 0.00 -0.02 0.00 0.00 35.03 33.55 1g5h n LYS 444 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1g5h h LEU 445 N 0.00 -1.15 -0.19 -0.35 5.85 -1.56 -1.19 115.31 116.72 1g5h h LEU 445 Ca -0.05 0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1g5h h LEU 445 Cb 1.13 0.57 -0.06 0.00 0.37 0.00 0.00 40.66 42.68 1g5h h LEU 445 CO 0.01 -0.30 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.54 1g5h h ARG 446 N -0.16 -0.18 -0.70 1.25 2.43 -1.80 -0.59 114.38 114.62 1g5h h ARG 446 Ca 0.23 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1g5h h ARG 446 Cb 0.55 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 1g5h h ARG 446 CO -0.67 -0.12 0.39 -0.44 -1.51 0.00 0.00 179.97 177.61 1g5h h ASP 447 N -0.19 0.86 -0.24 -3.80 3.32 -1.69 0.28 116.42 114.96 1g5h h ASP 447 Ca 0.12 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1g5h h ASP 447 Cb 0.36 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1g5h h ASP 447 CO -0.30 0.69 0.10 0.15 -1.72 0.00 0.00 179.24 178.16 1g5h h PHE 448 N 0.97 0.36 -0.04 4.55 3.57 -0.58 -0.64 116.94 125.13 1g5h h PHE 448 Ca 0.25 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1g5h h PHE 448 Cb 0.02 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1g5h h PHE 448 CO 0.01 0.38 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.24 1g5h h LEU 449 N 0.24 0.22 -0.60 0.59 3.38 -0.55 -0.18 115.31 118.39 1g5h h LEU 449 Ca 0.08 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.53 1g5h h LEU 449 Cb 0.17 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1g5h h LEU 449 CO -0.01 0.81 0.15 0.58 0.09 0.00 0.00 178.44 180.06 1g5h h VAL 450 N -0.37 0.66 -0.46 1.22 2.07 -0.48 -1.86 116.25 117.03 1g5h h VAL 450 Ca -0.01 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1g5h h VAL 450 Cb 0.80 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1g5h h VAL 450 CO 0.03 0.05 -0.01 0.11 0.02 0.00 0.00 177.57 177.78 1g5h h LYS 451 N 0.28 0.81 -0.31 1.57 1.57 -0.97 -2.61 116.57 116.92 1g5h h LYS 451 Ca 0.31 -0.26 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 1g5h h LYS 451 Cb 0.46 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1g5h h LYS 451 CO -0.39 0.87 0.10 -0.92 -0.57 0.00 0.00 179.45 178.54 1g5h h TYR 452 N 0.66 0.17 -0.33 -1.35 3.20 -0.57 -0.89 116.97 117.87 1g5h h TYR 452 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1g5h h TYR 452 Cb 0.51 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1g5h h TYR 452 CO 0.04 0.07 0.12 -0.07 -1.64 0.00 0.00 178.16 176.67 1g5h h LEU 453 N 0.22 0.47 -1.08 2.82 3.38 -1.34 -2.55 115.31 117.23 1g5h h LEU 453 Ca 0.14 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.00 1g5h h LEU 453 Cb 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1g5h h LEU 453 CO -0.16 0.53 0.62 0.00 0.09 0.00 0.00 178.44 179.52 1g5h h ALA 454 N 0.96 1.48 -0.42 1.53 0.00 -1.23 -0.75 119.26 120.82 1g5h h ALA 454 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1g5h h ALA 454 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1g5h h ALA 454 CO -0.01 0.37 0.24 0.77 0.00 0.00 0.00 179.25 180.62 1g5h h SER 455 N 1.08 0.52 -0.18 0.00 0.02 -0.92 -0.12 113.55 113.95 1g5h h SER 455 Ca 0.42 -0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 1g5h h SER 455 Cb 0.23 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1g5h h SER 455 CO -0.17 0.44 -0.19 0.00 -1.14 0.00 0.00 176.83 175.77 1g5h h ALA 456 N 1.10 1.06 0.00 3.77 0.00 -0.87 -2.69 119.26 121.63 1g5h h ALA 456 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1g5h h ALA 456 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1g5h h ALA 456 CO -0.03 0.57 -0.23 0.66 0.00 0.00 0.00 179.25 180.22 1g5h h SER 457 N 0.54 0.00 0.94 0.00 4.64 -0.95 -3.12 113.55 115.60 1g5h h SER 457 Ca 0.09 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.24 1g5h h SER 457 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1g5h h SER 457 CO 0.04 0.23 -0.80 0.78 -0.87 0.00 0.00 176.83 176.22 1g5h h ASN 458 N 0.00 0.00 -0.84 4.97 2.35 -0.75 -3.29 115.58 118.01 1g5h h ASN 458 Ca -0.00 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.94 1g5h h ASN 458 Cb 1.00 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.25 1g5h h ASN 458 CO 0.03 0.80 0.31 0.58 -1.65 0.00 0.00 177.43 177.50 1g5h h VAL 459 N 0.00 0.49 0.00 2.81 2.07 -1.41 -3.51 116.25 116.70 1g5h h VAL 459 Ca -0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1g5h h VAL 459 Cb 1.48 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1g5h h VAL 459 CO 0.10 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.76