#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5h h ALA 42 N 0.00 3.85 0.00 0.62 0.00 -2.05 -1.15 119.26 120.53 1g5h h ALA 42 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1g5h h ALA 42 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1g5h h ALA 42 CO 0.00 -2.41 -0.00 1.25 0.00 0.00 0.00 179.25 178.09 1g5h h LEU 43 N 0.00 0.00 -0.78 0.00 7.12 -2.01 -2.63 115.31 117.01 1g5h h LEU 43 Ca 0.92 -0.88 0.03 0.00 0.13 0.00 0.00 57.88 58.08 1g5h h LEU 43 Cb 3.73 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 43.82 1g5h h LEU 43 CO -0.01 0.94 0.50 0.58 -0.13 0.00 0.00 178.44 180.32 1g5h h VAL 44 N -1.00 1.13 -0.57 1.05 2.07 -1.87 0.19 116.25 117.25 1g5h h VAL 44 Ca -0.00 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1g5h h VAL 44 Cb 0.88 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1g5h h VAL 44 CO -0.00 0.18 0.10 0.44 0.02 0.00 0.00 177.57 178.31 1g5h h ASP 45 N 0.98 0.91 -0.58 0.57 5.19 -1.34 0.18 116.42 122.33 1g5h h ASP 45 Ca 0.31 -0.26 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1g5h h ASP 45 Cb -0.01 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1g5h h ASP 45 CO -0.10 0.94 0.12 0.25 -3.12 0.00 0.00 179.24 177.32 1g5h h LEU 46 N 0.85 0.90 -1.24 1.55 6.46 -1.14 -1.15 115.31 121.52 1g5h h LEU 46 Ca 0.18 -0.24 -0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1g5h h LEU 46 Cb 0.41 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1g5h h LEU 46 CO 0.01 0.91 -0.27 0.00 -0.62 0.00 0.00 178.44 178.47 1g5h h ARG 48 N 0.15 0.38 -0.01 0.00 9.65 -0.53 0.71 114.38 124.73 1g5h h ARG 48 Ca 0.02 -0.30 -0.06 0.00 -1.10 0.00 0.00 59.98 58.54 1g5h h ARG 48 Cb 0.57 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.20 1g5h h ARG 48 CO 0.04 0.94 -0.27 -0.09 2.80 0.00 0.00 179.97 183.39 1g5h h ARG 49 N -0.09 0.02 -0.18 0.20 2.43 -1.07 -2.54 114.38 113.16 1g5h h ARG 49 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1g5h h ARG 49 Cb 1.00 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1g5h h ARG 49 CO 0.07 0.29 0.00 0.54 -1.51 0.00 0.00 179.97 179.37 1g5h n ARG 50 N -4.21 2.20 -2.37 0.20 5.12 -0.36 -4.97 116.66 112.28 1g5h n ARG 50 Ca -0.02 -1.79 -0.09 0.00 -1.93 0.00 0.00 57.85 54.02 1g5h n ARG 50 Cb 0.33 -1.47 0.01 0.00 -1.16 0.00 0.00 32.46 30.16 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 1.07 -0.61 0.06 -1.55 8.25 -0.78 -4.76 115.22 116.90 1g5h n HIS 51 Ca 0.17 0.11 -0.17 0.00 -0.26 0.00 0.00 57.72 57.57 1g5h n HIS 51 Cb 0.52 -2.33 -0.14 0.00 1.12 0.00 0.00 29.99 29.16 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 -0.29 0.45 -2.36 4.41 0.04 0.12 -2.15 116.94 117.16 1g5h h PHE 52 Ca -0.21 -0.33 -0.56 0.00 2.80 0.00 0.00 57.97 59.67 1g5h h PHE 52 Cb 1.15 -0.02 -0.10 0.00 2.20 0.00 0.00 35.95 39.19 1g5h h PHE 52 CO 0.22 1.39 -0.64 -0.51 -0.60 0.00 0.00 178.31 178.17 1g5h s LEU 53 N -6.96 3.25 0.47 1.54 1.43 -0.47 -1.48 118.68 116.46 1g5h s LEU 53 Ca -0.09 -0.57 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1g5h s LEU 53 Cb 0.07 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1g5h s LEU 53 CO 0.85 0.02 0.08 -0.94 0.23 0.00 0.00 176.35 176.59 1g5h s SER 54 N -3.52 3.49 0.00 2.29 1.04 0.07 -3.83 113.70 113.25 1g5h s SER 54 Ca 0.30 -1.73 0.00 0.00 0.48 0.00 0.00 55.95 55.00 1g5h s SER 54 Cb -0.07 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1g5h s SER 54 CO 0.20 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 174.06 1g5h n GLY 55 N -1.12 2.79 3.87 7.32 0.00 -1.26 -4.81 105.19 111.96 1g5h n GLY 55 Ca -0.13 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.92 3.54 0.31 2.61 -4.23 -1.26 -4.88 115.64 108.81 1g5h s THR 56 Ca 0.00 0.50 0.08 0.00 -1.18 0.00 0.00 61.69 61.09 1g5h s THR 56 Cb 0.00 -3.44 0.30 0.00 1.34 0.00 0.00 72.50 70.70 1g5h s THR 56 CO 0.00 -0.65 1.71 -0.65 -0.54 0.00 0.00 174.62 174.48 1g5h h PRO 57 N -0.71 0.46 0.00 3.99 0.11 -1.98 0.61 132.00 134.48 1g5h h PRO 57 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 1g5h h PRO 57 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1g5h h PRO 57 CO 0.63 0.31 -0.21 1.96 -0.21 0.00 0.00 178.00 180.47 1g5h h GLN 58 N 0.48 0.00 -0.01 1.05 4.20 -2.00 -2.36 115.11 116.47 1g5h h GLN 58 Ca 0.62 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.33 1g5h h GLN 58 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1g5h h GLN 58 CO -0.51 0.21 -0.11 1.04 -0.67 0.00 0.00 178.83 178.79 1g5h n GLN 59 N -3.63 1.02 -0.25 1.46 6.02 0.21 -3.82 117.38 118.38 1g5h n GLN 59 Ca -0.01 -0.47 0.09 0.00 -0.01 0.00 0.00 57.00 56.60 1g5h n GLN 59 Cb 0.34 -1.49 0.22 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.59 3.34 -4.80 1.08 4.77 -0.83 -4.07 117.00 115.90 1g5h n LEU 60 Ca 0.16 -1.91 -0.32 0.00 -0.03 0.00 0.00 56.01 53.91 1g5h n LEU 60 Cb 0.30 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1g5h n LEU 60 CO 0.22 0.82 0.71 -0.94 -1.33 0.00 0.00 177.39 176.87 1g5h s SER 61 N -1.04 5.48 0.21 -1.43 1.04 -1.25 -4.82 113.70 111.89 1g5h s SER 61 Ca 0.34 1.77 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 1g5h s SER 61 Cb 0.18 -2.52 0.29 0.00 0.10 0.00 0.00 66.02 64.07 1g5h s SER 61 CO 0.24 -1.37 1.71 0.74 0.98 0.00 0.00 173.24 175.54 1g5h h THR 62 N -0.11 0.68 -0.68 2.02 2.02 -1.95 0.61 112.91 115.50 1g5h h THR 62 Ca -0.46 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1g5h h THR 62 Cb 1.22 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1g5h h THR 62 CO 0.56 0.05 0.31 0.00 0.37 0.00 0.00 175.52 176.82 1g5h h ALA 63 N 1.46 1.28 -0.08 6.16 0.00 -1.96 -1.44 119.26 124.67 1g5h h ALA 63 Ca 0.31 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1g5h h ALA 63 Cb 0.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1g5h h ALA 63 CO -0.37 0.55 -0.65 0.00 0.00 0.00 0.00 179.25 178.78 1g5h h ALA 64 N 1.38 0.73 -0.05 0.00 0.00 -1.42 -2.34 119.26 117.56 1g5h h ALA 64 Ca 0.23 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1g5h h ALA 64 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1g5h h ALA 64 CO -0.03 0.75 -0.35 -0.07 0.00 0.00 0.00 179.25 179.55 1g5h h LEU 65 N 0.23 0.11 0.00 0.00 3.38 -0.31 -3.08 115.31 115.64 1g5h h LEU 65 Ca -0.01 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1g5h h LEU 65 Cb 1.19 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1g5h h LEU 65 CO 0.11 0.45 -0.94 -0.07 0.09 0.00 0.00 178.44 178.07 1g5h h LEU 66 N 0.09 0.00 -0.62 1.67 3.38 -1.17 -3.37 115.31 115.28 1g5h h LEU 66 Ca 0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1g5h h LEU 66 Cb 0.66 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1g5h h LEU 66 CO 0.05 0.39 -0.62 0.77 0.09 0.00 0.00 178.44 179.12 1g5h h SER 67 N 0.00 0.30 -0.16 -0.43 4.64 -1.32 -3.47 113.55 113.10 1g5h h SER 67 Ca -0.07 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1g5h h SER 67 Cb 1.36 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1g5h h SER 67 CO 0.04 0.84 -0.06 0.61 -0.87 0.00 0.00 176.83 177.39 1g5h n GLY 68 N 0.30 0.62 0.09 -0.77 0.00 -1.25 -4.35 105.19 99.84 1g5h n GLY 68 Ca -0.03 -0.92 0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.12 1.15 -0.54 0.00 -3.43 -1.26 -4.95 115.29 103.14 1g5h s HIS 70 Ca 0.10 -0.91 -0.27 0.00 -0.80 0.00 0.00 55.06 53.18 1g5h s HIS 70 Cb 0.13 -0.64 -0.01 0.00 -1.43 0.00 0.00 32.58 30.63 1g5h s HIS 70 CO 0.54 -0.10 1.72 0.00 -2.00 0.00 0.00 174.74 174.91 1g5h s ALA 71 N -3.54 2.49 0.27 -1.38 0.00 -1.26 -4.88 121.76 113.46 1g5h s ALA 71 Ca 0.18 -0.48 0.29 0.00 0.00 0.00 0.00 51.96 51.96 1g5h s ALA 71 Cb 0.05 -4.19 1.36 0.00 0.00 0.00 0.00 23.12 20.33 1g5h s ALA 71 CO 0.01 -3.37 2.00 0.00 0.00 0.00 0.00 175.76 174.39 1g5h h ARG 72 N 13.44 0.00 -5.88 0.00 3.08 -1.94 -3.43 114.38 119.65 1g5h h ARG 72 Ca -0.28 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.10 1g5h h ARG 72 Cb 1.14 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.05 1g5h h ARG 72 CO 1.17 0.11 -0.60 -0.06 -1.07 0.00 0.00 179.97 179.52 1g5h s PHE 73 N -3.89 3.23 0.74 3.04 0.08 -1.26 -0.75 117.98 119.17 1g5h s PHE 73 Ca -0.01 0.23 -0.11 0.00 0.12 0.00 0.00 56.93 57.16 1g5h s PHE 73 Cb 0.11 -1.83 0.17 0.00 -0.57 0.00 0.00 43.02 40.90 1g5h s PHE 73 CO 0.57 0.48 1.01 0.41 -0.10 0.00 0.00 175.22 177.60 1g5h n GLY 74 N 2.21 -1.01 0.32 4.36 0.00 -0.55 -4.52 105.19 106.00 1g5h n GLY 74 Ca -0.19 -1.76 0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 0.66 -0.47 1.61 0.11 -1.83 0.16 132.00 132.23 1g5h h PRO 75 Ca -0.33 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.61 1g5h h PRO 75 Cb 0.95 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1g5h h PRO 75 CO 0.25 0.43 -0.23 -0.07 -0.21 0.00 0.00 178.00 178.18 1g5h h LEU 76 N 0.68 1.01 -0.66 2.35 4.07 -1.69 -2.29 115.31 118.77 1g5h h LEU 76 Ca 0.47 -0.39 -0.09 0.00 0.08 0.00 0.00 57.88 57.96 1g5h h LEU 76 Cb 0.65 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.08 1g5h h LEU 76 CO -0.35 1.18 0.08 1.23 -1.08 0.00 0.00 178.44 179.50 1g5h h GLY 77 N 0.88 1.20 1.13 0.83 0.00 -1.10 -1.41 103.07 104.61 1g5h h GLY 77 Ca 0.11 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 1g5h h GLY 77 CO 0.07 0.76 0.17 -2.08 0.00 0.00 0.00 176.54 175.46 1g5h h VAL 78 N 1.04 1.26 -0.37 4.60 2.07 -0.72 0.26 116.25 124.39 1g5h h VAL 78 Ca 0.20 -0.95 -0.16 0.00 0.82 0.00 0.00 66.70 66.61 1g5h h VAL 78 Cb 0.48 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1g5h h VAL 78 CO 0.02 0.36 -0.39 -0.08 0.02 0.00 0.00 177.57 177.50 1g5h h GLU 79 N 1.03 0.91 -0.36 1.57 4.57 -1.33 0.17 114.58 121.14 1g5h h GLU 79 Ca 0.22 -0.49 0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1g5h h GLU 79 Cb 0.36 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1g5h h GLU 79 CO 0.00 1.14 0.10 1.25 -1.18 0.00 0.00 179.01 180.32 1g5h h LEU 80 N 0.72 0.08 -0.54 1.64 5.85 -0.86 0.08 115.31 122.27 1g5h h LEU 80 Ca 0.06 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1g5h h LEU 80 Cb 0.98 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1g5h h LEU 80 CO 0.09 0.08 0.02 -0.09 -0.34 0.00 0.00 178.44 178.20 1g5h h ARG 81 N 0.24 0.93 -0.69 1.25 2.43 -0.16 -0.94 114.38 117.44 1g5h h ARG 81 Ca 0.16 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1g5h h ARG 81 Cb 0.16 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1g5h h ARG 81 CO -0.19 0.94 0.44 -0.22 -1.51 0.00 0.00 179.97 179.43 1g5h h LYS 82 N 0.81 0.85 -0.23 0.20 3.64 -0.36 0.70 116.57 122.17 1g5h h LYS 82 Ca 0.15 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1g5h h LYS 82 Cb 0.51 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1g5h h LYS 82 CO 0.02 0.56 0.08 -0.91 -2.27 0.00 0.00 179.45 176.93 1g5h h ASN 83 N 0.87 0.08 -0.61 4.20 2.35 -0.65 -0.36 115.58 121.47 1g5h h ASN 83 Ca 0.27 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 56.10 1g5h h ASN 83 Cb -0.02 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.31 1g5h h ASN 83 CO -0.09 0.08 0.33 0.25 -1.65 0.00 0.00 177.43 176.35 1g5h h LEU 84 N 0.18 0.48 -0.83 1.61 5.85 -0.86 -0.99 115.31 120.75 1g5h h LEU 84 Ca 0.10 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1g5h h LEU 84 Cb 0.07 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1g5h h LEU 84 CO -0.11 0.32 0.11 0.00 -0.34 0.00 0.00 178.44 178.43 1g5h h ALA 85 N 1.32 1.04 -0.77 1.25 0.00 -0.62 -1.31 119.26 120.17 1g5h h ALA 85 Ca 0.27 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1g5h h ALA 85 Cb 0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1g5h h ALA 85 CO -0.17 0.62 0.27 0.77 0.00 0.00 0.00 179.25 180.74 1g5h h SER 86 N 0.94 1.10 0.00 0.00 0.02 -0.78 0.53 113.55 115.37 1g5h h SER 86 Ca 0.19 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1g5h h SER 86 Cb 0.39 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1g5h h SER 86 CO 0.01 1.00 -0.23 1.56 -1.14 0.00 0.00 176.83 178.02 1g5h h GLN 87 N 1.14 0.39 -0.03 3.45 1.08 -0.85 -0.51 115.11 119.78 1g5h h GLN 87 Ca 0.25 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1g5h h GLN 87 Cb 0.27 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1g5h h GLN 87 CO -0.01 0.60 -0.04 2.35 -0.95 0.00 0.00 178.83 180.78 1g5h h TRP 88 N 0.35 0.10 -0.85 2.96 7.01 -0.68 -1.81 115.95 123.02 1g5h h TRP 88 Ca 0.06 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1g5h h TRP 88 Cb 0.61 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.58 1g5h h TRP 88 CO 0.02 0.57 0.53 2.35 -2.79 0.00 0.00 178.44 179.11 1g5h h TRP 89 N -0.39 0.98 0.19 2.65 2.91 -0.77 -2.59 115.95 118.93 1g5h h TRP 89 Ca 0.00 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1g5h h TRP 89 Cb 0.56 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1g5h h TRP 89 CO 0.10 0.49 -0.09 0.77 -1.03 0.00 0.00 178.44 178.68 1g5h h SER 90 N 0.96 -0.22 0.00 2.65 0.02 -1.08 0.14 113.55 116.03 1g5h h SER 90 Ca 0.37 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1g5h h SER 90 Cb 0.17 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1g5h h SER 90 CO -0.17 -0.10 0.00 -1.20 -1.14 0.00 0.00 176.83 174.22 1g5h n SER 91 N -5.17 0.17 0.00 3.07 7.64 -0.69 -0.99 113.62 117.66 1g5h n SER 91 Ca -0.09 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.00 1g5h n SER 91 Cb 0.15 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.15 0.00 -0.05 0.44 0.31 -0.04 -4.40 118.33 114.43 1g5h n VAL 93 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1g5h n VAL 93 Cb 0.04 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.90 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 1.35 -0.02 2.52 2.07 -1.09 -3.07 116.25 118.01 1g5h h VAL 94 Ca 0.00 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.18 1g5h h VAL 94 Cb 0.00 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1g5h h VAL 94 CO 0.00 0.40 0.00 0.49 0.02 0.00 0.00 177.57 178.48 1g5h n PHE 95 N -4.53 0.03 -3.86 1.57 3.01 -0.16 -4.71 117.46 108.81 1g5h n PHE 95 Ca -0.06 -0.01 -0.29 0.00 1.01 0.00 0.00 57.45 58.10 1g5h n PHE 95 Cb 0.38 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.69 1g5h n PHE 95 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1g5h s ARG 96 N -1.97 1.26 0.42 -1.08 1.81 -1.16 -5.01 118.95 113.21 1g5h s ARG 96 Ca 0.19 -0.62 0.27 0.00 -1.72 0.00 0.00 55.73 53.85 1g5h s ARG 96 Cb 0.09 -2.18 0.86 0.00 -0.45 0.00 0.00 34.95 33.26 1g5h s ARG 96 CO 0.14 -0.53 1.78 1.05 -0.68 0.00 0.00 175.30 177.06 1g5h h GLU 97 N 8.11 0.00 -0.56 3.54 9.09 -1.84 -2.82 114.58 130.10 1g5h h GLU 97 Ca -0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.21 1g5h h GLU 97 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1g5h h GLU 97 CO 0.38 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.48 1g5h n GLN 98 N -2.84 2.34 -4.34 1.06 6.02 -1.26 -4.87 117.38 113.48 1g5h n GLN 98 Ca 0.03 -2.08 -0.34 0.00 -0.01 0.00 0.00 57.00 54.60 1g5h n GLN 98 Cb 0.40 -1.46 -0.15 0.00 1.02 0.00 0.00 30.24 30.05 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 -1.26 2.89 0.30 5.09 1.01 -1.07 -0.45 120.40 126.90 1g5h s VAL 99 Ca 0.39 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1g5h s VAL 99 Cb 0.20 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.29 1g5h s VAL 99 CO 0.27 0.49 -0.00 -0.36 0.00 0.00 0.00 175.10 175.50 1g5h s PHE 100 N 0.97 2.61 0.29 5.22 0.40 0.40 -4.85 117.98 123.02 1g5h s PHE 100 Ca -0.02 -0.31 -0.20 0.00 -0.60 0.00 0.00 56.93 55.80 1g5h s PHE 100 Cb -0.15 -1.30 -0.09 0.00 0.51 0.00 0.00 43.02 41.99 1g5h s PHE 100 CO -0.01 0.56 0.80 0.00 0.70 0.00 0.00 175.22 177.26 1g5h s ALA 101 N -2.41 3.31 0.04 5.36 0.00 -1.26 -0.43 121.76 126.37 1g5h s ALA 101 Ca 0.33 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1g5h s ALA 101 Cb -0.04 -2.91 -0.02 0.00 0.00 0.00 0.00 23.12 20.14 1g5h s ALA 101 CO 0.20 0.28 -0.11 0.54 0.00 0.00 0.00 175.76 176.66 1g5h s VAL 102 N -1.74 0.88 -0.04 0.00 0.11 0.01 -4.75 120.40 114.87 1g5h s VAL 102 Ca 0.49 -1.00 0.03 0.00 -2.93 0.00 0.00 61.98 58.58 1g5h s VAL 102 Cb -0.14 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1g5h s VAL 102 CO 0.20 -0.13 -0.14 -0.62 -3.33 0.00 0.00 175.10 171.08 1g5h s ASP 103 N -1.27 1.76 0.07 3.54 2.15 -1.26 -4.41 116.67 117.25 1g5h s ASP 103 Ca -0.02 -0.28 0.00 0.00 0.43 0.00 0.00 52.55 52.68 1g5h s ASP 103 Cb -0.08 -0.50 -0.04 0.00 -0.30 0.00 0.00 42.92 42.00 1g5h s ASP 103 CO 0.01 0.11 -0.05 -0.94 -0.17 0.00 0.00 175.17 174.13 1g5h s SER 104 N 0.14 0.81 0.66 -0.34 1.04 -1.26 -5.01 113.70 109.73 1g5h s SER 104 Ca -0.04 -0.97 -0.15 0.00 0.48 0.00 0.00 55.95 55.26 1g5h s SER 104 Cb -0.11 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.16 1g5h s SER 104 CO 0.02 -0.51 1.12 -0.76 0.98 0.00 0.00 173.24 174.08 1g5h s LEU 105 N -2.89 3.40 0.38 2.42 1.43 -1.26 -4.93 118.68 117.23 1g5h s LEU 105 Ca 0.08 2.05 0.20 0.00 -1.03 0.00 0.00 54.13 55.43 1g5h s LEU 105 Cb 0.06 -4.56 0.46 0.00 0.03 0.00 0.00 46.19 42.18 1g5h s LEU 105 CO -0.07 -1.67 1.63 0.45 0.23 0.00 0.00 176.35 176.92 1g5h h HIS 106 N 0.07 0.00 -3.04 0.29 3.86 -1.96 -3.45 115.15 110.92 1g5h h HIS 106 Ca -0.47 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.14 1g5h h HIS 106 Cb 1.25 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 1g5h h HIS 106 CO 0.54 0.28 -0.29 -0.65 0.86 0.00 0.00 177.93 178.66 1g5h s GLN 107 N -3.27 3.70 0.19 2.45 -0.21 -1.26 -0.91 119.66 120.35 1g5h s GLN 107 Ca 0.03 0.09 0.10 0.00 0.02 0.00 0.00 55.36 55.60 1g5h s GLN 107 Cb 0.08 -3.03 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 1g5h s GLN 107 CO 0.68 0.59 -0.21 -1.21 -2.12 0.00 0.00 175.29 173.03 1g5h s GLU 108 N -1.85 1.41 0.21 2.91 2.02 0.12 -4.88 118.70 118.64 1g5h s GLU 108 Ca 0.31 -1.49 -0.32 0.00 0.02 0.00 0.00 54.97 53.49 1g5h s GLU 108 Cb -0.14 -1.57 -0.13 0.00 0.10 0.00 0.00 34.13 32.39 1g5h s GLU 108 CO 0.17 0.33 1.47 -2.30 0.02 0.00 0.00 175.26 174.95 1g5h n PRO 109 N 0.20 2.10 -2.45 0.39 -0.02 -1.26 -1.04 135.00 132.91 1g5h n PRO 109 Ca -0.12 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.69 1g5h n PRO 109 Cb 0.57 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1g5h n PRO 109 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1g5h s GLY 110 N 0.51 0.98 -0.31 -1.23 0.00 -1.17 -4.41 107.32 101.68 1g5h s GLY 110 Ca 0.72 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 44.72 1g5h s GLY 110 CO 0.46 2.71 0.20 -0.56 0.00 0.00 0.00 173.10 175.91 1g5h s SER 111 N 3.94 2.84 -0.31 1.64 0.01 -1.25 -4.28 113.70 116.28 1g5h s SER 111 Ca 0.50 -1.43 -0.13 0.00 1.31 0.00 0.00 55.95 56.19 1g5h s SER 111 Cb -0.10 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1g5h s SER 111 CO 0.25 -0.38 0.29 -0.94 0.41 0.00 0.00 173.24 172.87 1g5h s SER 112 N 1.84 6.12 0.00 2.44 1.04 -1.21 -4.81 113.70 119.12 1g5h s SER 112 Ca 0.12 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1g5h s SER 112 Cb -0.17 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.78 1g5h s SER 112 CO -0.24 -0.21 0.00 1.67 0.98 0.00 0.00 173.24 175.44 1g5h n GLN 113 N 5.22 0.00 0.00 4.02 7.27 -1.26 -4.79 117.38 127.84 1g5h n GLN 113 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.96 1g5h n GLN 113 Cb 0.50 -0.41 0.00 0.00 2.41 0.00 0.00 30.24 32.74 1g5h n GLN 113 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1g5h n PRO 114 N -2.37 3.30 -3.87 3.69 -0.04 -1.26 -5.01 135.00 129.43 1g5h n PRO 114 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 1g5h n PRO 114 Cb 0.20 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.54 1g5h n PRO 114 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1g5h s ARG 115 N 1.52 2.18 0.10 0.54 0.52 -1.26 -5.00 118.95 117.55 1g5h s ARG 115 Ca 0.00 -3.01 -0.17 0.00 -0.52 0.00 0.00 55.73 52.03 1g5h s ARG 115 Cb 0.00 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1g5h s ARG 115 CO 0.00 -1.24 1.58 0.22 0.02 0.00 0.00 175.30 175.88 1g5h h ASP 116 N 5.78 0.48 0.00 0.23 1.82 -1.97 -3.47 116.42 119.29 1g5h h ASP 116 Ca 0.08 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1g5h h ASP 116 Cb 0.81 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1g5h h ASP 116 CO 0.68 0.61 0.00 -0.24 -1.61 0.00 0.00 179.24 178.68 1g5h n SER 117 N -4.63 0.00 -4.70 2.28 2.88 -1.26 -5.02 113.62 103.17 1g5h n SER 117 Ca -0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.08 1g5h n SER 117 Cb 0.21 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.64 1g5h n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g5h n ALA 118 N -0.58 1.87 -1.78 -1.46 0.00 -1.26 -4.70 120.51 112.60 1g5h n ALA 118 Ca 0.00 0.40 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 1g5h n ALA 118 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.06 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 0.21 2.74 0.16 0.00 0.40 -1.26 -4.83 117.98 115.40 1g5h s PHE 119 Ca 0.69 0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 57.96 1g5h s PHE 119 Cb -0.58 -4.00 -0.06 0.00 0.51 0.00 0.00 43.02 38.89 1g5h s PHE 119 CO 0.46 -3.17 0.40 1.03 0.70 0.00 0.00 175.22 174.64 1g5h s ARG 120 N -1.17 3.63 -0.29 0.44 3.00 -1.26 -1.59 118.95 121.71 1g5h s ARG 120 Ca 0.58 -0.07 -0.08 0.00 0.00 0.00 0.00 55.73 56.17 1g5h s ARG 120 Cb -0.46 -2.82 -0.00 0.00 0.00 0.00 0.00 34.95 31.66 1g5h s ARG 120 CO 0.53 0.44 0.09 -0.51 0.00 0.00 0.00 175.30 175.86 1g5h s LEU 121 N -2.75 3.81 -0.07 2.53 1.43 -0.25 -4.95 118.68 118.43 1g5h s LEU 121 Ca 0.42 -0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 1g5h s LEU 121 Cb -0.12 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 1g5h s LEU 121 CO 0.25 -0.16 -0.24 -0.69 0.23 0.00 0.00 176.35 175.74 1g5h s VAL 122 N 1.55 2.03 -0.08 -1.59 1.01 -1.26 -4.07 120.40 117.99 1g5h s VAL 122 Ca 0.04 -1.03 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1g5h s VAL 122 Cb -0.17 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1g5h s VAL 122 CO 0.03 0.56 1.42 -0.55 0.00 0.00 0.00 175.10 176.56 1g5h s SER 123 N 0.05 6.84 0.47 3.32 0.15 -1.26 -4.88 113.70 118.40 1g5h s SER 123 Ca -0.10 1.97 0.22 0.00 0.70 0.00 0.00 55.95 58.74 1g5h s SER 123 Cb -0.15 -2.54 1.18 0.00 -1.71 0.00 0.00 66.02 62.79 1g5h s SER 123 CO 0.06 -0.79 1.99 1.55 1.20 0.00 0.00 173.24 177.25 1g5h h PRO 124 N 8.48 0.00 -0.69 5.44 0.13 -2.00 -2.51 132.00 140.86 1g5h h PRO 124 Ca -0.34 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1g5h h PRO 124 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1g5h h PRO 124 CO 0.94 0.19 0.20 0.93 -0.23 0.00 0.00 178.00 180.03 1g5h h GLU 125 N 0.00 1.06 -0.34 0.86 5.08 -1.99 -0.87 114.58 118.38 1g5h h GLU 125 Ca -0.00 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1g5h h GLU 125 Cb 0.42 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1g5h h GLU 125 CO 0.02 0.91 -0.11 0.66 -1.00 0.00 0.00 179.01 179.49 1g5h h SER 126 N 1.02 0.57 -0.19 1.42 4.64 -1.85 -0.63 113.55 118.53 1g5h h SER 126 Ca 0.22 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.24 1g5h h SER 126 Cb 0.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1g5h h SER 126 CO -0.01 0.71 -0.45 0.40 -0.87 0.00 0.00 176.83 176.62 1g5h h ILE 127 N 0.54 1.33 -0.51 0.95 2.04 -1.22 -3.01 117.51 117.63 1g5h h ILE 127 Ca 0.10 -1.69 -0.05 0.00 1.00 0.00 0.00 64.86 64.22 1g5h h ILE 127 Cb 0.51 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1g5h h ILE 127 CO 0.03 0.52 0.13 0.03 0.00 0.00 0.00 178.15 178.86 1g5h h ARG 128 N 0.32 0.81 -0.78 2.37 3.08 -1.07 -2.75 114.38 116.36 1g5h h ARG 128 Ca -0.00 -0.19 0.07 0.00 0.07 0.00 0.00 59.98 59.92 1g5h h ARG 128 Cb 1.06 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 1g5h h ARG 128 CO 0.10 0.78 0.46 0.93 -1.07 0.00 0.00 179.97 181.17 1g5h h GLU 129 N 0.70 0.81 0.00 0.04 5.08 -1.13 0.66 114.58 120.75 1g5h h GLU 129 Ca 0.16 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.38 1g5h h GLU 129 Cb 0.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1g5h h GLU 129 CO 0.00 0.53 -0.46 0.97 -1.00 0.00 0.00 179.01 179.06 1g5h h ILE 130 N 0.83 1.04 0.00 3.13 2.10 -1.45 -2.82 117.51 120.33 1g5h h ILE 130 Ca 0.35 -1.76 0.00 0.00 1.08 0.00 0.00 64.86 64.53 1g5h h ILE 130 Cb 0.21 2.04 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1g5h h ILE 130 CO -0.19 0.45 -1.12 0.18 -1.08 0.00 0.00 178.15 176.39 1g5h n LEU 131 N -3.57 0.61 -0.09 2.19 4.77 -0.63 -4.40 117.00 115.88 1g5h n LEU 131 Ca -0.00 -0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1g5h n LEU 131 Cb 0.56 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 1g5h n LEU 131 CO 0.39 0.07 -1.10 0.00 -1.33 0.00 0.00 177.39 175.42 1g5h n GLN 132 N -1.91 1.03 -0.05 3.23 6.02 0.22 -5.06 117.38 120.86 1g5h n GLN 132 Ca 0.02 0.01 -0.17 0.00 -0.01 0.00 0.00 57.00 56.85 1g5h n GLN 132 Cb 0.43 -1.45 -0.14 0.00 1.02 0.00 0.00 30.24 30.10 1g5h n GLN 132 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1g5h n ASP 133 N -2.73 1.61 0.00 1.08 8.00 -1.07 -5.07 116.55 118.37 1g5h n ASP 133 Ca -0.31 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.31 1g5h n ASP 133 Cb 1.05 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1g5h n ASP 133 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1g5h n SER 137 N -3.25 0.00 -0.07 -2.24 3.41 -1.26 -5.08 113.62 105.13 1g5h n SER 137 Ca -0.34 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.20 1g5h n SER 137 Cb 1.05 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.99 1g5h n SER 137 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1g5h h LYS 138 N 0.00 0.17 -0.35 4.33 3.64 -2.05 -1.41 116.57 120.90 1g5h h LYS 138 Ca 0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1g5h h LYS 138 Cb 0.00 -0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 1g5h h LYS 138 CO 0.00 0.11 -0.27 0.93 -2.27 0.00 0.00 179.45 177.96 1g5h h GLU 139 N 0.18 -0.21 -0.82 1.90 5.08 -2.06 -2.11 114.58 116.54 1g5h h GLU 139 Ca 0.12 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1g5h h GLU 139 Cb 0.12 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1g5h h GLU 139 CO -0.15 -0.14 0.54 1.96 -1.00 0.00 0.00 179.01 180.22 1g5h h GLN 140 N -0.22 1.05 -0.46 2.33 4.20 -1.86 -2.10 115.11 118.05 1g5h h GLN 140 Ca 0.17 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1g5h h GLN 140 Cb 0.49 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1g5h h GLN 140 CO -0.48 0.70 0.14 -0.07 -0.67 0.00 0.00 178.83 178.45 1g5h h LEU 141 N 1.08 0.67 -0.90 1.46 3.38 -0.64 0.36 115.31 120.72 1g5h h LEU 141 Ca 0.31 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1g5h h LEU 141 Cb -0.09 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1g5h h LEU 141 CO -0.07 0.69 -0.16 0.58 0.09 0.00 0.00 178.44 179.58 1g5h h VAL 142 N 0.60 1.25 -0.45 1.22 2.07 -1.13 -2.04 116.25 117.77 1g5h h VAL 142 Ca 0.15 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 1g5h h VAL 142 Cb 0.27 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1g5h h VAL 142 CO -0.00 0.39 0.01 0.00 0.02 0.00 0.00 177.57 177.98 1g5h h ALA 143 N 1.26 0.61 -0.20 1.67 0.00 -1.01 -0.45 119.26 121.14 1g5h h ALA 143 Ca 0.10 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1g5h h ALA 143 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1g5h h ALA 143 CO 0.04 0.39 0.06 0.35 0.00 0.00 0.00 179.25 180.10 1g5h h PHE 144 N 0.64 0.11 -0.84 0.00 3.57 -0.78 -0.48 116.94 119.16 1g5h h PHE 144 Ca 0.13 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1g5h h PHE 144 Cb 0.48 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1g5h h PHE 144 CO 0.04 0.05 0.38 -0.07 -2.23 0.00 0.00 178.31 176.48 1g5h h LEU 145 N 0.15 1.11 -1.12 0.59 3.38 -1.24 -1.83 115.31 116.35 1g5h h LEU 145 Ca 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1g5h h LEU 145 Cb 0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1g5h h LEU 145 CO -0.09 0.95 0.37 -0.33 0.09 0.00 0.00 178.44 179.42 1g5h h GLU 146 N 1.20 0.98 -0.28 1.13 5.08 -0.71 -2.57 114.58 119.40 1g5h h GLU 146 Ca 0.28 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1g5h h GLU 146 Cb 0.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1g5h h GLU 146 CO -0.03 0.73 -0.23 -0.97 -1.00 0.00 0.00 179.01 177.51 1g5h h ASN 147 N 0.98 0.54 -0.18 1.42 -0.73 -0.62 -1.79 115.58 115.20 1g5h h ASN 147 Ca 0.25 -0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.24 1g5h h ASN 147 Cb 0.05 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1g5h h ASN 147 CO -0.04 0.77 0.12 -0.07 -0.37 0.00 0.00 177.43 177.84 1g5h h LEU 148 N 0.48 0.21 -0.19 0.34 3.38 -0.97 0.61 115.31 119.18 1g5h h LEU 148 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1g5h h LEU 148 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1g5h h LEU 148 CO 0.05 0.17 0.10 0.25 0.09 0.00 0.00 178.44 179.10 1g5h h LEU 149 N 0.24 0.23 -0.12 1.67 5.85 -1.30 -1.73 115.31 120.15 1g5h h LEU 149 Ca 0.07 -0.09 -0.23 0.00 0.84 0.00 0.00 57.88 58.46 1g5h h LEU 149 Cb -0.01 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1g5h h LEU 149 CO -0.01 0.26 -1.00 0.11 -0.34 0.00 0.00 178.44 177.46 1g5h h LYS 150 N 0.19 0.37 0.00 1.25 1.57 -1.10 -3.35 116.57 115.50 1g5h h LYS 150 Ca 0.06 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1g5h h LYS 150 Cb 0.08 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1g5h h LYS 150 CO -0.01 1.12 -0.47 0.25 -0.57 0.00 0.00 179.45 179.77 1g5h n THR 151 N -3.70 0.00 -2.26 -0.16 -2.24 0.21 -3.36 114.28 102.77 1g5h n THR 151 Ca -0.07 -0.32 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 1g5h n THR 151 Cb 0.87 0.90 -0.00 0.00 -2.10 0.00 0.00 70.33 69.99 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 -1.80 5.98 0.95 3.42 0.01 -0.65 -4.33 113.70 117.27 1g5h s SER 152 Ca 0.02 2.25 -0.12 0.00 1.31 0.00 0.00 55.95 59.40 1g5h s SER 152 Cb 0.05 -2.59 0.16 0.00 0.21 0.00 0.00 66.02 63.85 1g5h s SER 152 CO 0.27 -1.05 1.12 -0.83 0.41 0.00 0.00 173.24 173.16 1g5h s GLY 153 N -1.54 1.57 0.16 3.44 0.00 -1.26 -3.05 107.32 106.63 1g5h s GLY 153 Ca 0.68 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.98 1g5h s GLY 153 CO 0.31 0.13 -0.07 -1.59 0.00 0.00 0.00 173.10 171.88 1g5h s LYS 154 N -5.14 1.08 0.17 2.90 -2.85 -0.21 -1.09 119.74 114.61 1g5h s LYS 154 Ca 0.64 -1.48 -0.21 0.00 -1.00 0.00 0.00 55.97 53.93 1g5h s LYS 154 Cb -0.16 -0.53 -0.08 0.00 -2.06 0.00 0.00 37.83 35.00 1g5h s LYS 154 CO 0.55 0.02 0.70 -0.51 0.10 0.00 0.00 175.35 176.21 1g5h s LEU 155 N -3.17 4.45 0.47 2.77 1.43 -0.62 0.14 118.68 124.15 1g5h s LEU 155 Ca 0.19 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.50 1g5h s LEU 155 Cb 0.04 -3.35 -0.07 0.00 0.03 0.00 0.00 46.19 42.84 1g5h s LEU 155 CO 0.01 0.13 1.15 0.00 0.23 0.00 0.00 176.35 177.88 1g5h s ARG 156 N -1.57 3.70 -0.02 1.70 1.70 -0.09 -4.65 118.95 119.73 1g5h s ARG 156 Ca 0.38 1.71 0.18 0.00 -0.47 0.00 0.00 55.73 57.53 1g5h s ARG 156 Cb -0.19 -2.32 -0.28 0.00 -0.57 0.00 0.00 34.95 31.59 1g5h s ARG 156 CO 0.22 -0.59 0.44 0.00 -1.08 0.00 0.00 175.30 174.29 1g5h n ALA 157 N -0.65 2.83 -2.78 7.88 0.00 -1.26 -1.24 120.51 125.28 1g5h n ALA 157 Ca 0.08 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.97 1g5h n ALA 157 Cb 0.49 -0.63 -0.07 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.23 0.01 -2.18 0.00 -4.23 -1.26 -4.58 115.64 100.16 1g5h s THR 158 Ca -0.06 -1.62 0.24 0.00 -1.18 0.00 0.00 61.69 59.07 1g5h s THR 158 Cb 0.12 -2.28 0.13 0.00 1.34 0.00 0.00 72.50 71.81 1g5h s THR 158 CO 0.77 -0.03 1.28 0.18 -0.54 0.00 0.00 174.62 176.28 1g5h n LEU 159 N -0.33 1.93 0.00 4.79 4.77 -1.26 -4.57 117.00 122.34 1g5h n LEU 159 Ca -0.01 -0.67 -0.10 0.00 -0.03 0.00 0.00 56.01 55.20 1g5h n LEU 159 Cb 0.63 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1g5h n LEU 159 CO 0.26 0.35 0.66 0.25 -1.33 0.00 0.00 177.39 177.58 1g5h h LEU 160 N 2.54 -0.93 -2.27 2.23 5.85 -2.00 -2.19 115.31 118.55 1g5h h LEU 160 Ca 0.00 0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1g5h h LEU 160 Cb 0.72 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1g5h h LEU 160 CO 0.00 -0.34 0.11 0.45 -0.34 0.00 0.00 178.44 178.31 1g5h h HIS 161 N -0.38 0.00 0.08 1.25 3.86 -1.99 -1.53 115.15 116.44 1g5h h HIS 161 Ca 0.10 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1g5h h HIS 161 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1g5h h HIS 161 CO -0.39 0.00 -0.04 0.78 0.86 0.00 0.00 177.93 179.14 1g5h h GLY 162 N 0.00 -0.12 0.98 2.45 0.00 -1.70 -1.29 103.07 103.40 1g5h h GLY 162 Ca 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1g5h h GLY 162 CO -0.00 -0.04 0.26 0.00 0.00 0.00 0.00 176.54 176.75 1g5h h ALA 163 N 0.55 0.55 -0.99 3.60 0.00 -1.28 -2.85 119.26 118.84 1g5h h ALA 163 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1g5h h ALA 163 Cb 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1g5h h ALA 163 CO 0.02 0.04 0.65 -0.07 0.00 0.00 0.00 179.25 179.90 1g5h h LEU 164 N 0.57 1.11 -1.43 0.00 3.38 -1.18 -0.96 115.31 116.80 1g5h h LEU 164 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1g5h h LEU 164 Cb 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1g5h h LEU 164 CO -0.03 0.79 0.00 -0.33 0.09 0.00 0.00 178.44 178.96 1g5h h GLU 165 N 1.30 0.00 -0.42 1.13 5.08 -1.13 -2.79 114.58 117.76 1g5h h GLU 165 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1g5h h GLU 165 Cb -0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1g5h h GLU 165 CO -0.10 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.63 1g5h n HIS 166 N -2.96 0.62 -0.17 4.33 8.25 -0.44 -4.55 115.22 120.31 1g5h n HIS 166 Ca 0.01 -0.53 -0.11 0.00 -0.26 0.00 0.00 57.72 56.83 1g5h n HIS 166 Cb 0.28 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 2.47 1.06 -0.80 4.41 3.20 -1.06 -2.42 116.97 123.84 1g5h h TYR 167 Ca 0.00 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 1g5h h TYR 167 Cb 0.85 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1g5h h TYR 167 CO 0.31 1.02 0.36 0.28 -1.64 0.00 0.00 178.16 178.49 1g5h h VAL 168 N 0.80 1.26 -0.36 1.81 2.07 -1.80 0.09 116.25 120.12 1g5h h VAL 168 Ca 0.13 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 1g5h h VAL 168 Cb 0.67 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1g5h h VAL 168 CO 0.05 0.32 0.16 0.78 0.02 0.00 0.00 177.57 178.90 1g5h h ASN 169 N 1.15 0.48 -0.06 0.57 2.35 -1.85 -2.71 115.58 115.51 1g5h h ASN 169 Ca 0.27 -0.14 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1g5h h ASN 169 Cb 0.16 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1g5h h ASN 169 CO -0.03 0.49 -0.10 0.00 -1.65 0.00 0.00 177.43 176.15 1g5h h LEU 171 N 0.32 0.50 -0.51 0.00 5.85 -0.72 -1.44 115.31 119.32 1g5h h LEU 171 Ca 0.07 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1g5h h LEU 171 Cb 0.38 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1g5h h LEU 171 CO 0.02 0.32 0.11 -0.78 -0.34 0.00 0.00 178.44 177.77 1g5h h ASP 172 N 0.63 0.78 -0.88 1.25 3.58 -1.07 0.33 116.42 121.04 1g5h h ASP 172 Ca 0.29 -0.24 0.09 0.00 0.42 0.00 0.00 57.03 57.58 1g5h h ASP 172 Cb 0.19 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 1g5h h ASP 172 CO -0.19 0.82 0.57 0.25 -2.88 0.00 0.00 179.24 177.82 1g5h h LEU 173 N 0.71 0.81 -2.47 2.28 5.85 -0.68 -1.16 115.31 120.65 1g5h h LEU 173 Ca 0.16 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1g5h h LEU 173 Cb 0.36 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1g5h h LEU 173 CO 0.00 0.49 0.00 1.33 -0.34 0.00 0.00 178.44 179.93 1g5h n VAL 174 N -4.52 0.88 -3.35 1.05 0.24 -0.62 -4.92 118.33 107.09 1g5h n VAL 174 Ca 0.15 -0.89 -0.24 0.00 -2.04 0.00 0.00 64.34 61.31 1g5h n VAL 174 Cb 0.28 0.47 0.02 0.00 -1.47 0.00 0.00 33.84 33.13 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 1.47 -4.74 0.00 -1.34 3.02 -0.44 -2.10 115.26 111.13 1g5h n ASN 175 Ca 0.22 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 1g5h n ASN 175 Cb 0.57 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 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 -4.02 -0.13 -2.14 3.52 1.74 0.11 -4.92 116.66 110.82 1g5h n ARG 176 Ca -0.04 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 1g5h n ARG 176 Cb 0.56 -3.16 -0.03 0.00 -1.02 0.00 0.00 32.46 28.81 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 -0.34 4.22 0.25 5.56 1.02 -0.89 -0.03 119.74 129.54 1g5h s LYS 177 Ca 0.00 2.03 -0.01 0.00 0.02 0.00 0.00 55.97 58.01 1g5h s LYS 177 Cb 0.00 -3.78 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1g5h s LYS 177 CO 0.00 -0.72 0.46 -0.51 -0.92 0.00 0.00 175.35 173.65 1g5h s LEU 178 N 3.29 4.15 0.47 3.17 1.43 -0.59 -4.45 118.68 126.15 1g5h s LEU 178 Ca 0.67 0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1g5h s LEU 178 Cb -0.31 -3.26 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 1g5h s LEU 178 CO 0.26 -0.13 0.72 -2.16 0.23 0.00 0.00 176.35 175.27 1g5h s PRO 179 N -3.61 3.12 0.18 1.29 0.04 -1.26 -4.84 135.00 129.91 1g5h s PRO 179 Ca 0.40 -0.31 -0.18 0.00 0.04 0.00 0.00 61.00 60.95 1g5h s PRO 179 Cb -0.11 -2.49 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1g5h s PRO 179 CO 0.31 -0.32 0.52 -0.59 0.04 0.00 0.00 177.00 176.96 1g5h s PHE 180 N -2.64 -0.19 0.12 0.56 -0.71 -1.02 -4.93 117.98 109.17 1g5h s PHE 180 Ca 0.49 -0.14 0.04 0.00 -1.04 0.00 0.00 56.93 56.28 1g5h s PHE 180 Cb -0.10 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1g5h s PHE 180 CO 0.40 -0.88 -0.10 0.20 -1.34 0.00 0.00 175.22 173.49 1g5h s GLY 181 N -2.85 0.95 -0.12 1.99 0.00 0.40 -0.49 107.32 107.19 1g5h s GLY 181 Ca 0.07 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1g5h s GLY 181 CO -0.05 -1.44 -0.17 1.08 0.00 0.00 0.00 173.10 172.52 1g5h s LEU 182 N -2.83 1.82 -0.04 0.66 1.43 -0.08 -0.45 118.68 119.19 1g5h s LEU 182 Ca 0.11 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1g5h s LEU 182 Cb 0.00 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1g5h s LEU 182 CO -0.00 0.02 -0.19 0.00 0.23 0.00 0.00 176.35 176.41 1g5h s ALA 183 N 1.02 2.46 -0.08 4.21 0.00 0.43 -0.89 121.76 128.91 1g5h s ALA 183 Ca -0.05 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 1g5h s ALA 183 Cb -0.15 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.18 1g5h s ALA 183 CO -0.03 0.53 0.27 -1.14 0.00 0.00 0.00 175.76 175.38 1g5h s GLN 184 N -0.61 0.39 -0.13 0.00 0.74 -0.28 -0.81 119.66 118.95 1g5h s GLN 184 Ca 0.09 0.22 0.02 0.00 0.05 0.00 0.00 55.36 55.74 1g5h s GLN 184 Cb -0.11 0.18 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1g5h s GLN 184 CO 0.00 -0.07 -0.20 0.42 -0.55 0.00 0.00 175.29 174.89 1g5h s ILE 185 N -0.23 2.27 -0.01 -2.34 1.01 -1.26 -0.27 121.20 120.37 1g5h s ILE 185 Ca -0.04 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.39 1g5h s ILE 185 Cb -0.03 -1.91 0.11 0.00 0.01 0.00 0.00 42.46 40.64 1g5h s ILE 185 CO 0.01 0.54 1.12 -0.83 0.00 0.00 0.00 174.94 175.78 1g5h s GLY 186 N 0.64 -0.35 0.17 6.18 0.00 -0.22 -4.99 107.32 108.75 1g5h s GLY 186 Ca -0.10 0.83 -0.22 0.00 0.00 0.00 0.00 44.72 45.22 1g5h s GLY 186 CO 0.02 0.23 0.72 0.14 0.00 0.00 0.00 173.10 174.21 1g5h s VAL 187 N -2.75 4.50 0.15 1.40 1.01 -1.26 -0.97 120.40 122.48 1g5h s VAL 187 Ca 0.11 1.47 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1g5h s VAL 187 Cb 0.01 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1g5h s VAL 187 CO -0.03 0.41 -0.20 0.00 0.00 0.00 0.00 175.10 175.27 1g5h s PHE 189 N -1.67 2.62 -0.02 0.00 0.40 -0.38 -0.93 117.98 118.00 1g5h s PHE 189 Ca 0.14 -0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 56.18 1g5h s PHE 189 Cb -0.08 -1.52 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1g5h s PHE 189 CO 0.06 0.24 0.15 -3.38 0.70 0.00 0.00 175.22 172.99 1g5h s HIS 190 N -0.88 -0.03 0.12 0.36 -3.43 -0.26 -4.23 115.29 106.94 1g5h s HIS 190 Ca 0.14 0.04 -0.34 0.00 -0.80 0.00 0.00 55.06 54.10 1g5h s HIS 190 Cb -0.11 -0.01 -0.14 0.00 -1.43 0.00 0.00 32.58 30.89 1g5h s HIS 190 CO 0.04 -0.23 1.60 -2.30 -2.00 0.00 0.00 174.74 171.86 1g5h n PRO 191 N 1.91 2.07 -4.01 -0.38 -0.02 -1.26 -0.92 135.00 132.39 1g5h n PRO 191 Ca -0.20 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 1g5h n PRO 191 Cb 0.56 -2.52 -0.15 0.00 -0.02 0.00 0.00 33.50 31.38 1g5h n PRO 191 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1g5h s VAL 192 N 1.35 2.25 -0.57 -1.45 1.01 -0.58 -4.83 120.40 117.59 1g5h s VAL 192 Ca 0.81 -2.35 -0.27 0.00 0.00 0.00 0.00 61.98 60.16 1g5h s VAL 192 Cb -0.70 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1g5h s VAL 192 CO 0.41 -0.61 1.58 -0.94 0.00 0.00 0.00 175.10 175.54 1g5h s SER 193 N 0.88 5.84 -0.06 3.32 1.04 -1.26 -1.93 113.70 121.54 1g5h s SER 193 Ca 0.11 0.35 0.04 0.00 0.48 0.00 0.00 55.95 56.93 1g5h s SER 193 Cb -0.19 -2.54 -0.00 0.00 0.10 0.00 0.00 66.02 63.39 1g5h s SER 193 CO -0.08 -1.92 -0.18 -0.89 0.98 0.00 0.00 173.24 171.14 1g5h s THR 203 N 7.03 1.57 0.42 2.02 2.01 -1.26 -5.15 115.64 122.28 1g5h s THR 203 Ca 0.58 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1g5h s THR 203 Cb -0.12 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.00 1g5h s THR 203 CO 0.24 0.45 0.33 -0.13 -0.69 0.00 0.00 174.62 174.82 1g5h s ARG 204 N 0.19 2.44 -0.18 4.92 0.52 -0.81 -5.11 118.95 120.92 1g5h s ARG 204 Ca -0.09 -1.64 -0.05 0.00 -0.52 0.00 0.00 55.73 53.43 1g5h s ARG 204 Cb -0.14 -2.26 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 1g5h s ARG 204 CO 0.04 -0.20 0.01 0.54 0.02 0.00 0.00 175.30 175.71 1g5h s VAL 205 N -2.52 4.23 0.04 3.52 0.11 -1.26 -1.52 120.40 122.99 1g5h s VAL 205 Ca 0.46 -0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 59.21 1g5h s VAL 205 Cb -0.01 -2.89 -0.05 0.00 -1.53 0.00 0.00 36.38 31.90 1g5h s VAL 205 CO 0.26 0.46 0.31 -0.83 -3.33 0.00 0.00 175.10 171.97 1g5h s GLY 206 N 0.54 2.27 -0.10 6.54 0.00 -0.10 -4.41 107.32 112.05 1g5h s GLY 206 Ca -0.00 -0.54 0.03 0.00 0.00 0.00 0.00 44.72 44.21 1g5h s GLY 206 CO 0.02 -0.36 -0.22 -0.54 0.00 0.00 0.00 173.10 172.00 1g5h s GLU 207 N -1.89 3.05 -0.01 2.90 2.02 -0.39 -1.10 118.70 123.26 1g5h s GLU 207 Ca 0.30 -0.85 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1g5h s GLU 207 Cb -0.13 -2.34 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 1g5h s GLU 207 CO 0.18 0.21 -0.07 -1.59 0.02 0.00 0.00 175.26 174.01 1g5h s LYS 208 N 0.27 0.71 -0.35 1.61 -2.85 -0.11 -4.61 119.74 114.42 1g5h s LYS 208 Ca -0.16 -0.25 -0.26 0.00 -1.00 0.00 0.00 55.97 54.30 1g5h s LYS 208 Cb -0.17 -0.68 0.01 0.00 -2.06 0.00 0.00 37.83 34.93 1g5h s LYS 208 CO 0.08 0.12 0.92 0.99 0.10 0.00 0.00 175.35 177.56 1g5h s THR 209 N 0.05 4.61 -0.16 3.79 2.01 -1.26 0.03 115.64 124.71 1g5h s THR 209 Ca -0.00 1.29 -0.06 0.00 0.31 0.00 0.00 61.69 63.22 1g5h s THR 209 Cb -0.06 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1g5h s THR 209 CO -0.00 -0.47 0.06 -0.70 -0.69 0.00 0.00 174.62 172.82 1g5h s GLU 210 N 3.40 3.73 -0.35 4.92 2.12 -0.14 -1.36 118.70 131.02 1g5h s GLU 210 Ca 0.38 -0.32 -0.11 0.00 0.36 0.00 0.00 54.97 55.28 1g5h s GLU 210 Cb -0.12 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.14 1g5h s GLU 210 CO 0.17 0.42 0.19 0.00 -0.54 0.00 0.00 175.26 175.50 1g5h s ALA 211 N -0.06 3.30 -0.09 6.30 0.00 -0.20 -1.05 121.76 129.96 1g5h s ALA 211 Ca 0.06 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.47 1g5h s ALA 211 Cb -0.12 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1g5h s ALA 211 CO 0.01 -1.18 -0.15 0.45 0.00 0.00 0.00 175.76 174.89 1g5h s SER 212 N 1.59 3.89 -0.11 0.00 0.15 0.63 -0.67 113.70 119.17 1g5h s SER 212 Ca 0.03 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.40 1g5h s SER 212 Cb -0.18 -1.24 0.01 0.00 -1.71 0.00 0.00 66.02 62.90 1g5h s SER 212 CO 0.07 0.24 -0.19 -0.22 1.20 0.00 0.00 173.24 174.34 1g5h s LEU 213 N -0.11 1.91 -0.22 3.45 2.96 -0.37 -1.13 118.68 125.17 1g5h s LEU 213 Ca -0.02 -0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1g5h s LEU 213 Cb -0.14 -1.24 0.01 0.00 0.50 0.00 0.00 46.19 45.32 1g5h s LEU 213 CO 0.04 0.07 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.36 1g5h s VAL 214 N 0.75 2.92 -0.15 1.68 1.01 -0.07 0.25 120.40 126.79 1g5h s VAL 214 Ca -0.11 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 1g5h s VAL 214 Cb -0.16 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 1g5h s VAL 214 CO 0.01 0.38 -0.13 0.86 0.00 0.00 0.00 175.10 176.22 1g5h s TRP 215 N 1.39 2.81 -0.27 5.22 -0.11 0.34 -0.90 118.94 127.43 1g5h s TRP 215 Ca 0.04 -0.87 -0.07 0.00 1.22 0.00 0.00 56.10 56.42 1g5h s TRP 215 Cb -0.15 -1.89 -0.02 0.00 -1.50 0.00 0.00 33.47 29.91 1g5h s TRP 215 CO -0.06 -0.37 0.08 -0.06 -4.62 0.00 0.00 176.95 171.92 1g5h s PHE 216 N 0.70 3.10 0.05 5.86 0.08 0.35 -0.26 117.98 127.86 1g5h s PHE 216 Ca -0.06 -0.56 -0.02 0.00 0.12 0.00 0.00 56.93 56.40 1g5h s PHE 216 Cb -0.15 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.01 1g5h s PHE 216 CO 0.02 -0.42 0.02 -0.08 -0.10 0.00 0.00 175.22 174.66 1g5h s THR 217 N 1.59 0.18 0.57 0.64 -1.32 -0.43 -2.43 115.64 114.44 1g5h s THR 217 Ca 0.05 -1.49 -0.20 0.00 -1.21 0.00 0.00 61.69 58.84 1g5h s THR 217 Cb -0.16 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.58 1g5h s THR 217 CO 0.04 -0.82 1.31 -2.16 -2.21 0.00 0.00 174.62 170.77 1g5h s PRO 218 N -3.35 3.01 0.44 7.08 0.04 -1.26 -0.59 135.00 140.38 1g5h s PRO 218 Ca 0.02 2.10 0.17 0.00 0.04 0.00 0.00 61.00 63.33 1g5h s PRO 218 Cb 0.04 -2.12 1.11 0.00 0.04 0.00 0.00 34.50 33.56 1g5h s PRO 218 CO -0.08 -1.25 1.92 1.15 0.04 0.00 0.00 177.00 178.78 1g5h h THR 219 N 1.18 0.76 0.00 1.26 2.02 -1.91 -2.13 112.91 114.09 1g5h h THR 219 Ca -0.51 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1g5h h THR 219 Cb 1.31 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1g5h h THR 219 CO 0.56 0.07 -0.25 0.08 0.37 0.00 0.00 175.52 176.35 1g5h h ARG 220 N 0.36 0.00 -0.18 6.66 0.11 -2.00 -2.09 114.38 117.23 1g5h h ARG 220 Ca 0.37 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.45 1g5h h ARG 220 Cb 0.94 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.02 1g5h h ARG 220 CO -0.11 0.25 0.00 0.25 0.10 0.00 0.00 179.97 180.46 1g5h n THR 221 N -3.96 0.24 -0.37 0.08 -2.24 -0.82 -4.66 114.28 102.55 1g5h n THR 221 Ca -0.02 -0.62 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 1g5h n THR 221 Cb 0.32 1.23 0.10 0.00 -2.10 0.00 0.00 70.33 69.89 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 4.26 1.13 -0.52 3.42 4.64 -1.15 -0.77 113.55 124.57 1g5h h SER 222 Ca 0.00 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.17 1g5h h SER 222 Cb 0.93 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1g5h h SER 222 CO 0.00 0.83 -0.12 0.28 -0.87 0.00 0.00 176.83 176.95 1g5h h SER 223 N 1.33 1.01 -0.59 4.97 0.02 -1.83 -0.84 113.55 117.63 1g5h h SER 223 Ca 0.36 -0.34 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1g5h h SER 223 Cb -0.13 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.11 1g5h h SER 223 CO -0.07 1.13 0.20 1.56 -1.14 0.00 0.00 176.83 178.50 1g5h h GLN 224 N 0.89 0.91 -0.58 3.45 4.20 -1.72 -2.39 115.11 119.87 1g5h h GLN 224 Ca 0.14 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1g5h h GLN 224 Cb 0.69 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1g5h h GLN 224 CO 0.05 0.80 0.05 -1.49 -0.67 0.00 0.00 178.83 177.57 1g5h h TRP 225 N 0.83 1.02 -0.42 2.96 4.06 -0.99 -0.72 115.95 122.69 1g5h h TRP 225 Ca 0.19 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 61.03 1g5h h TRP 225 Cb 0.26 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 1g5h h TRP 225 CO 0.02 0.89 0.22 1.25 -3.56 0.00 0.00 178.44 177.26 1g5h h LEU 226 N 0.89 0.33 -0.94 -4.49 5.85 -0.89 -0.20 115.31 115.86 1g5h h LEU 226 Ca 0.17 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1g5h h LEU 226 Cb 0.46 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1g5h h LEU 226 CO 0.02 0.23 0.12 0.44 -0.34 0.00 0.00 178.44 178.91 1g5h h ASP 227 N 0.44 0.84 0.43 1.25 3.32 -1.27 -1.12 116.42 120.31 1g5h h ASP 227 Ca 0.18 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1g5h h ASP 227 Cb 0.07 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1g5h h ASP 227 CO -0.12 0.83 -0.35 0.15 -1.72 0.00 0.00 179.24 178.03 1g5h h PHE 228 N 0.85 -0.93 -0.31 4.55 3.04 -0.60 -2.01 116.94 121.52 1g5h h PHE 228 Ca 0.18 0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.08 1g5h h PHE 228 Cb 0.34 0.35 -0.02 0.00 2.56 0.00 0.00 35.95 39.18 1g5h h PHE 228 CO 0.02 -0.51 -0.05 -1.49 -2.02 0.00 0.00 178.31 174.27 1g5h h TRP 229 N -0.78 0.52 -0.36 0.41 4.06 -0.90 -1.07 115.95 117.84 1g5h h TRP 229 Ca -0.04 -0.06 -0.01 0.00 2.06 0.00 0.00 58.89 60.84 1g5h h TRP 229 Cb 0.67 -0.15 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 1g5h h TRP 229 CO -0.16 0.55 0.19 1.25 -3.56 0.00 0.00 178.44 176.71 1g5h h LEU 230 N 0.48 0.45 -0.34 -4.49 5.85 -1.02 0.55 115.31 116.79 1g5h h LEU 230 Ca 0.10 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1g5h h LEU 230 Cb 0.38 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1g5h h LEU 230 CO 0.02 0.42 0.15 -0.09 -0.34 0.00 0.00 178.44 178.60 1g5h h ARG 231 N 0.45 0.50 -0.39 1.25 9.65 -1.05 -1.39 114.38 123.39 1g5h h ARG 231 Ca 0.13 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.91 1g5h h ARG 231 Cb 0.07 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1g5h h ARG 231 CO -0.02 0.47 0.20 1.25 2.80 0.00 0.00 179.97 184.67 1g5h h HIS 232 N 0.40 0.56 -0.34 2.20 2.76 -1.02 -0.74 115.15 118.97 1g5h h HIS 232 Ca 0.11 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 1g5h h HIS 232 Cb 0.15 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1g5h h HIS 232 CO -0.01 0.45 -0.34 0.00 -1.30 0.00 0.00 177.93 176.74 1g5h h ARG 233 N 0.50 0.77 -0.43 5.26 2.47 -0.82 -1.51 114.38 120.62 1g5h h ARG 233 Ca 0.14 -0.37 -0.09 0.00 -1.26 0.00 0.00 59.98 58.40 1g5h h ARG 233 Cb 0.10 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1g5h h ARG 233 CO -0.02 0.99 -0.09 1.25 0.56 0.00 0.00 179.97 182.66 1g5h h LEU 234 N 0.64 0.81 -1.28 3.04 5.85 -1.10 -1.55 115.31 121.73 1g5h h LEU 234 Ca 0.07 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1g5h h LEU 234 Cb 0.87 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1g5h h LEU 234 CO 0.08 0.98 0.28 -0.07 -0.34 0.00 0.00 178.44 179.37 1g5h h LEU 235 N 0.64 0.70 -0.28 2.25 3.38 -1.05 -1.56 115.31 119.38 1g5h h LEU 235 Ca 0.11 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1g5h h LEU 235 Cb 0.61 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1g5h h LEU 235 CO 0.04 0.58 0.04 -0.25 0.09 0.00 0.00 178.44 178.94 1g5h h TRP 236 N 0.78 0.50 -0.56 1.13 7.01 -0.79 -0.98 115.95 123.04 1g5h h TRP 236 Ca 0.20 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1g5h h TRP 236 Cb 0.06 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 1g5h h TRP 236 CO 0.01 0.57 0.19 -1.49 -2.79 0.00 0.00 178.44 174.92 1g5h h TRP 237 N 0.28 0.90 -0.18 2.65 4.06 -1.15 -3.16 115.95 119.35 1g5h h TRP 237 Ca 0.08 -0.09 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 1g5h h TRP 237 Cb 0.34 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1g5h h TRP 237 CO 0.02 0.75 -0.27 0.00 -3.56 0.00 0.00 178.44 175.39 1g5h h ARG 238 N 0.78 0.33 0.00 0.49 3.08 -0.96 -3.15 114.38 114.95 1g5h h ARG 238 Ca 0.18 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1g5h h ARG 238 Cb 0.27 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1g5h h ARG 238 CO -0.01 0.58 -0.05 1.57 -1.07 0.00 0.00 179.97 180.99 1g5h h LYS 239 N 0.29 0.00 -0.18 0.04 2.10 -1.15 -0.29 116.57 117.39 1g5h h LYS 239 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1g5h h LYS 239 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1g5h h LYS 239 CO 0.05 0.05 0.00 1.19 -2.00 0.00 0.00 179.45 178.74 1g5h n PHE 240 N -3.62 0.22 -0.98 0.07 3.72 -1.19 -4.88 117.46 110.80 1g5h n PHE 240 Ca -0.02 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1g5h n PHE 240 Cb 0.15 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.97 0.00 -0.74 4.37 0.00 -0.12 -4.46 120.51 120.53 1g5h n ALA 241 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1g5h n ALA 241 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -1.34 0.30 0.00 7.64 -1.26 -5.05 113.62 113.90 1g5h n SER 243 Ca 0.00 -0.90 0.15 0.00 1.01 0.00 0.00 58.87 59.13 1g5h n SER 243 Cb 0.00 -0.41 0.92 0.00 -1.01 0.00 0.00 64.21 63.70 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 6.46 0.00 0.00 1.43 0.13 -1.95 -1.63 132.00 136.44 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 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1g5h h PRO 244 CO 0.76 0.02 0.00 -1.13 -0.23 0.00 0.00 178.00 177.41 1g5h n SER 245 N -3.77 0.43 0.00 1.44 3.41 -1.26 -1.63 113.62 112.24 1g5h n SER 245 Ca -0.03 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.34 1g5h n SER 245 Cb 0.10 -0.70 0.77 0.00 -0.26 0.00 0.00 64.21 64.12 1g5h n SER 245 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1g5h n ASN 246 N -1.98 0.00 -4.54 4.04 3.02 -0.61 -4.57 115.26 110.62 1g5h n ASN 246 Ca 0.02 -0.33 -0.35 0.00 -0.03 0.00 0.00 54.58 53.89 1g5h n ASN 246 Cb 0.18 -0.21 -0.11 0.00 -0.61 0.00 0.00 39.78 39.03 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 -2.43 3.14 0.26 3.10 0.40 -0.65 -0.51 117.98 121.30 1g5h s PHE 247 Ca 0.32 -0.17 -0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1g5h s PHE 247 Cb 0.20 -2.10 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1g5h s PHE 247 CO 0.42 -0.05 0.26 -1.54 0.70 0.00 0.00 175.22 175.01 1g5h s SER 248 N 0.77 0.65 0.15 1.36 1.04 -0.09 -4.97 113.70 112.61 1g5h s SER 248 Ca 0.02 -1.45 0.06 0.00 0.48 0.00 0.00 55.95 55.06 1g5h s SER 248 Cb -0.14 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1g5h s SER 248 CO 0.02 -1.00 -0.12 -0.94 0.98 0.00 0.00 173.24 172.18 1g5h s SER 249 N -3.21 2.01 -0.02 7.02 1.04 -1.26 0.32 113.70 119.60 1g5h s SER 249 Ca 0.36 -0.97 -0.11 0.00 0.48 0.00 0.00 55.95 55.72 1g5h s SER 249 Cb 0.04 -0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.12 1g5h s SER 249 CO 0.17 -0.25 0.24 0.00 0.98 0.00 0.00 173.24 174.38 1g5h s ALA 250 N -2.96 -0.59 0.46 5.32 0.00 -0.14 -4.99 121.76 118.85 1g5h s ALA 250 Ca 0.16 0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 1g5h s ALA 250 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1g5h s ALA 250 CO 0.03 -0.22 0.74 -0.51 0.00 0.00 0.00 175.76 175.80 1g5h s ASP 251 N -1.07 6.24 0.24 0.00 1.01 -1.26 -0.68 116.67 121.14 1g5h s ASP 251 Ca -0.11 0.82 -0.18 0.00 0.71 0.00 0.00 52.55 53.78 1g5h s ASP 251 Cb -0.05 -2.17 0.02 0.00 1.01 0.00 0.00 42.92 41.72 1g5h s ASP 251 CO 0.03 -0.54 0.59 0.00 0.21 0.00 0.00 175.17 175.46 1g5h s GLN 253 N -3.91 0.71 0.39 0.00 -2.07 -1.26 -1.85 119.66 111.66 1g5h s GLN 253 Ca 0.12 -0.35 0.05 0.00 -1.82 0.00 0.00 55.36 53.37 1g5h s GLN 253 Cb -0.03 0.31 0.05 0.00 -1.09 0.00 0.00 33.01 32.25 1g5h s GLN 253 CO 0.03 -0.21 0.42 -0.40 -1.32 0.00 0.00 175.29 173.82 1g5h n ASP 254 N 1.00 1.80 -0.31 12.60 5.75 -0.26 -4.91 116.55 132.21 1g5h n ASP 254 Ca -0.20 -2.17 0.14 0.00 -0.01 0.00 0.00 54.79 52.55 1g5h n ASP 254 Cb 0.57 -0.17 0.38 0.00 -1.03 0.00 0.00 41.12 40.87 1g5h n ASP 254 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1g5h h GLU 255 N 0.00 0.65 -0.00 0.11 5.08 -2.03 0.16 114.58 118.55 1g5h h GLU 255 Ca -0.21 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1g5h h GLU 255 Cb 0.86 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1g5h h GLU 255 CO 0.32 0.43 -0.02 1.28 -1.00 0.00 0.00 179.01 180.02 1g5h n LEU 256 N -4.63 0.04 0.00 1.33 4.77 -1.26 -4.89 117.00 112.36 1g5h n LEU 256 Ca 0.21 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1g5h n LEU 256 Cb 0.57 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1g5h n LEU 256 CO 0.26 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1g5h n GLY 257 N 1.37 0.91 3.81 -0.72 0.00 0.56 -5.07 105.19 106.05 1g5h n GLY 257 Ca 0.11 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.80 4.29 0.13 1.61 0.52 -1.26 -4.75 118.95 118.70 1g5h s ARG 258 Ca 0.00 1.18 -0.04 0.00 -0.52 0.00 0.00 55.73 56.35 1g5h s ARG 258 Cb 0.00 -2.31 -0.05 0.00 0.52 0.00 0.00 34.95 33.10 1g5h s ARG 258 CO 0.00 0.02 0.34 0.15 0.02 0.00 0.00 175.30 175.84 1g5h s LYS 259 N -2.93 3.58 0.22 3.54 -0.14 -1.26 -1.10 119.74 121.65 1g5h s LYS 259 Ca 0.60 -0.16 -0.22 0.00 -1.36 0.00 0.00 55.97 54.83 1g5h s LYS 259 Cb -0.11 -2.89 0.07 0.00 -1.68 0.00 0.00 37.83 33.22 1g5h s LYS 259 CO 0.16 0.50 0.96 0.20 -0.76 0.00 0.00 175.35 176.40 1g5h s GLY 260 N -2.45 0.06 0.06 -3.33 0.00 -0.77 -0.59 107.32 100.30 1g5h s GLY 260 Ca 0.40 -0.29 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 1g5h s GLY 260 CO 0.25 1.17 0.04 -0.56 0.00 0.00 0.00 173.10 174.01 1g5h s SER 261 N -3.20 0.34 0.05 1.64 0.01 -0.06 -0.76 113.70 111.72 1g5h s SER 261 Ca 0.18 -0.82 0.08 0.00 1.31 0.00 0.00 55.95 56.69 1g5h s SER 261 Cb -0.03 0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.41 1g5h s SER 261 CO 0.06 -0.61 -0.22 -0.54 0.41 0.00 0.00 173.24 172.34 1g5h s LYS 262 N -3.62 1.44 -0.05 12.44 1.02 0.14 -0.37 119.74 130.74 1g5h s LYS 262 Ca 0.04 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 55.02 1g5h s LYS 262 Cb 0.05 -1.59 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 1g5h s LYS 262 CO -0.09 0.40 0.03 -0.51 -0.92 0.00 0.00 175.35 174.27 1g5h s LEU 263 N -1.25 3.72 0.08 3.17 1.43 0.98 -0.97 118.68 125.85 1g5h s LEU 263 Ca 0.08 0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1g5h s LEU 263 Cb -0.09 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 1g5h s LEU 263 CO 0.02 0.34 -0.16 -0.31 0.23 0.00 0.00 176.35 176.47 1g5h s TYR 264 N -1.02 1.36 -0.07 0.29 2.02 0.15 0.27 117.35 120.35 1g5h s TYR 264 Ca 0.17 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.44 1g5h s TYR 264 Cb -0.12 -0.76 -0.02 0.00 -0.40 0.00 0.00 41.96 40.67 1g5h s TYR 264 CO 0.07 0.10 -0.17 -0.47 -1.57 0.00 0.00 175.55 173.51 1g5h s TYR 265 N -1.33 2.65 -1.05 2.71 5.04 -0.83 -0.91 117.35 123.64 1g5h s TYR 265 Ca 0.01 -0.44 -0.19 0.00 -2.44 0.00 0.00 57.07 54.01 1g5h s TYR 265 Cb -0.09 -1.68 0.10 0.00 0.35 0.00 0.00 41.96 40.64 1g5h s TYR 265 CO 0.03 -0.03 1.36 -1.12 -1.34 0.00 0.00 175.55 174.45 1g5h s SER 266 N -0.29 6.67 0.87 4.32 0.01 0.33 -1.65 113.70 123.95 1g5h s SER 266 Ca 0.02 -2.01 -0.12 0.00 1.31 0.00 0.00 55.95 55.14 1g5h s SER 266 Cb -0.13 -2.48 0.11 0.00 0.21 0.00 0.00 66.02 63.73 1g5h s SER 266 CO 0.03 -1.19 1.11 -0.36 0.41 0.00 0.00 173.24 173.23 1g5h s PHE 267 N 3.55 2.59 0.60 2.43 0.08 -0.61 -4.90 117.98 121.71 1g5h s PHE 267 Ca 0.41 1.05 0.33 0.00 0.12 0.00 0.00 56.93 58.85 1g5h s PHE 267 Cb -0.02 -3.23 1.96 0.00 -0.57 0.00 0.00 43.02 41.16 1g5h s PHE 267 CO -0.06 -2.16 2.28 -1.35 -0.10 0.00 0.00 175.22 173.83 1g5h h PRO 268 N -1.36 0.00 -0.01 0.24 0.11 -2.00 -1.54 132.00 127.43 1g5h h PRO 268 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1g5h h PRO 268 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1g5h h PRO 268 CO 0.59 0.00 -0.19 -2.67 -0.21 0.00 0.00 178.00 175.52 1g5h n TRP 269 N -3.66 0.00 0.00 0.65 2.14 -1.26 -5.05 117.44 110.26 1g5h n TRP 269 Ca -0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.54 1g5h n TRP 269 Cb 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 31.31 30.54 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 1.31 2.41 3.73 -1.67 0.00 -0.58 -5.08 105.19 105.31 1g5h n GLY 270 Ca 0.14 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.67 4.45 -0.04 1.61 1.02 -1.26 -1.57 119.74 122.27 1g5h s LYS 271 Ca 0.00 1.93 0.05 0.00 0.02 0.00 0.00 55.97 57.97 1g5h s LYS 271 Cb 0.00 -3.24 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1g5h s LYS 271 CO 0.00 -0.17 -0.19 -1.21 -0.92 0.00 0.00 175.35 172.86 1g5h s GLU 272 N -0.02 1.85 0.04 1.68 0.41 -0.66 -4.93 118.70 117.06 1g5h s GLU 272 Ca 0.55 -0.69 -0.31 0.00 -0.41 0.00 0.00 54.97 54.11 1g5h s GLU 272 Cb -0.34 -1.65 -0.06 0.00 -1.78 0.00 0.00 34.13 30.30 1g5h s GLU 272 CO 0.36 0.33 1.40 -1.25 -0.49 0.00 0.00 175.26 175.61 1g5h s PRO 273 N -0.16 4.30 -0.00 0.39 0.04 -1.26 -1.96 135.00 136.34 1g5h s PRO 273 Ca 0.00 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1g5h s PRO 273 Cb -0.11 -3.47 -0.11 0.00 0.04 0.00 0.00 34.50 30.85 1g5h s PRO 273 CO 0.01 -0.53 0.29 0.44 0.04 0.00 0.00 177.00 177.25 1g5h n ILE 274 N 4.43 0.00 -3.72 0.56 -5.35 0.14 -4.94 119.36 110.48 1g5h n ILE 274 Ca 0.13 -0.26 -0.13 0.00 -0.27 0.00 0.00 62.75 62.21 1g5h n ILE 274 Cb 0.43 0.74 -0.09 0.00 -1.74 0.00 0.00 39.64 38.98 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 -2.08 0.55 -0.00 6.28 2.12 -1.10 -0.33 118.70 124.14 1g5h s GLU 275 Ca 0.01 0.51 0.05 0.00 0.36 0.00 0.00 54.97 55.90 1g5h s GLU 275 Cb 0.06 0.26 -0.01 0.00 0.26 0.00 0.00 34.13 34.70 1g5h s GLU 275 CO 0.34 -0.08 -0.15 0.95 -0.54 0.00 0.00 175.26 175.78 1g5h s THR 276 N 0.01 1.20 -0.12 -1.70 -4.23 -0.08 -0.01 115.64 110.72 1g5h s THR 276 Ca -0.02 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1g5h s THR 276 Cb -0.03 -1.02 0.02 0.00 1.34 0.00 0.00 72.50 72.81 1g5h s THR 276 CO 0.01 0.29 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.50 1g5h s LEU 277 N -0.50 1.52 -0.03 4.79 1.02 0.50 -0.21 118.68 125.76 1g5h s LEU 277 Ca 0.05 -0.40 0.04 0.00 0.02 0.00 0.00 54.13 53.85 1g5h s LEU 277 Cb -0.06 -1.02 -0.01 0.00 0.02 0.00 0.00 46.19 45.12 1g5h s LEU 277 CO -0.00 -0.06 -0.16 0.26 0.02 0.00 0.00 176.35 176.42 1g5h s TRP 278 N 1.40 1.49 -0.63 0.29 0.52 -0.18 -0.88 118.94 120.95 1g5h s TRP 278 Ca 0.01 -0.36 -0.23 0.00 0.02 0.00 0.00 56.10 55.55 1g5h s TRP 278 Cb -0.13 -0.99 0.06 0.00 -1.15 0.00 0.00 33.47 31.26 1g5h s TRP 278 CO -0.07 -0.09 0.94 1.21 0.02 0.00 0.00 176.95 178.95 1g5h s ASN 279 N -0.13 6.21 0.28 2.95 3.84 0.25 -0.93 114.94 127.40 1g5h s ASN 279 Ca 0.01 -0.87 0.23 0.00 0.21 0.00 0.00 52.86 52.44 1g5h s ASN 279 Cb -0.09 -2.41 0.27 0.00 -0.55 0.00 0.00 41.25 38.47 1g5h s ASN 279 CO 0.01 -1.36 1.38 -0.07 -2.79 0.00 0.00 177.10 174.26 1g5h h LEU 280 N 11.16 0.00 0.00 3.21 3.38 -1.25 -3.38 115.31 128.43 1g5h h LEU 280 Ca -0.28 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1g5h h LEU 280 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1g5h h LEU 280 CO 1.15 0.02 0.00 0.61 0.09 0.00 0.00 178.44 180.31 1g5h n GLY 281 N 1.19 -0.66 0.25 0.83 0.00 -1.23 -4.39 105.19 101.18 1g5h n GLY 281 Ca 0.03 -1.15 0.05 0.00 0.00 0.00 0.00 46.02 44.94 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 0.55 1.32 -0.05 1.61 5.68 -1.26 -0.72 116.55 123.68 1g5h n ASP 282 Ca 0.00 -1.16 -0.09 0.00 -0.50 0.00 0.00 54.79 53.04 1g5h n ASP 282 Cb 0.00 0.37 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 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 1.25 0.23 -0.76 0.11 4.20 -1.93 0.17 115.11 118.39 1g5h h GLN 283 Ca 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1g5h h GLN 283 Cb 0.34 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1g5h h GLN 283 CO 0.00 0.15 0.24 0.93 -0.67 0.00 0.00 178.83 179.49 1g5h h GLU 284 N 0.24 1.17 -0.37 1.46 3.07 -1.87 -1.10 114.58 117.18 1g5h h GLU 284 Ca 0.08 -0.25 -0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1g5h h GLU 284 Cb 0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 1g5h h GLU 284 CO -0.05 0.99 0.12 1.25 -1.40 0.00 0.00 179.01 179.92 1g5h h LEU 285 N 1.13 0.53 -0.58 1.33 5.85 -1.72 -2.52 115.31 119.33 1g5h h LEU 285 Ca 0.25 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1g5h h LEU 285 Cb 0.30 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1g5h h LEU 285 CO -0.01 0.59 0.37 -0.07 -0.34 0.00 0.00 178.44 178.98 1g5h h LEU 286 N 0.45 0.62 -2.62 2.25 3.38 -0.30 -2.18 115.31 116.90 1g5h h LEU 286 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1g5h h LEU 286 Cb 0.25 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1g5h h LEU 286 CO -0.00 0.44 0.01 -0.74 0.09 0.00 0.00 178.44 178.23 1g5h h HIS 287 N 0.74 0.00 0.00 1.13 2.76 -1.05 -2.21 115.15 116.52 1g5h h HIS 287 Ca 0.23 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1g5h h HIS 287 Cb -0.03 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 1g5h h HIS 287 CO -0.05 0.00 -0.31 1.15 -1.30 0.00 0.00 177.93 177.42 1g5h h THR 288 N 0.00 0.47 -2.60 6.26 2.02 -0.95 -3.37 112.91 114.75 1g5h h THR 288 Ca 0.00 -1.68 -0.60 0.00 0.77 0.00 0.00 66.41 64.91 1g5h h THR 288 Cb 0.02 2.22 -0.40 0.00 -1.74 0.00 0.00 68.15 68.26 1g5h h THR 288 CO -0.00 0.27 -0.79 -1.22 0.37 0.00 0.00 175.52 174.15 1g5h n TYR 289 N -3.16 1.25 -2.59 3.16 4.01 -0.83 -5.01 117.16 114.00 1g5h n TYR 289 Ca 0.03 -3.82 -0.42 0.00 -0.16 0.00 0.00 57.90 53.53 1g5h n TYR 289 Cb 0.65 -0.23 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 1g5h n TYR 289 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1g5h s PRO 290 N -0.93 4.48 0.00 -0.72 0.04 -1.24 -3.27 135.00 133.36 1g5h s PRO 290 Ca 0.31 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1g5h s PRO 290 Cb 0.03 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1g5h s PRO 290 CO -0.16 -0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.09 1g5h n GLY 291 N 3.08 0.51 0.71 0.56 0.00 -1.26 -4.85 105.19 103.94 1g5h n GLY 291 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.13 1.22 -0.02 1.61 5.03 -1.20 -4.85 115.26 116.91 1g5h n ASN 292 Ca 0.00 -2.71 0.00 0.00 0.87 0.00 0.00 54.58 52.74 1g5h n ASN 292 Cb 0.07 -0.36 0.30 0.00 -1.02 0.00 0.00 39.78 38.77 1g5h n ASN 292 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1g5h h VAL 293 N 3.98 1.19 -0.17 2.41 2.07 -1.89 -2.30 116.25 121.54 1g5h h VAL 293 Ca -0.06 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1g5h h VAL 293 Cb 1.35 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 1g5h h VAL 293 CO 0.03 0.25 0.17 0.28 0.02 0.00 0.00 177.57 178.32 1g5h h SER 294 N 0.55 0.00 -0.31 0.57 0.02 -1.95 -3.02 113.55 109.42 1g5h h SER 294 Ca 0.12 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1g5h h SER 294 Cb 0.27 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1g5h h SER 294 CO 0.00 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.05 1g5h n THR 295 N -3.91 2.39 -0.98 -2.27 -2.24 -0.87 -4.50 114.28 101.91 1g5h n THR 295 Ca 0.01 -2.11 0.09 0.00 -2.27 0.00 0.00 64.05 59.77 1g5h n THR 295 Cb 0.29 -0.28 0.21 0.00 -2.10 0.00 0.00 70.33 68.45 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 -0.69 2.07 -3.12 2.28 -5.35 -1.14 -5.04 119.36 108.37 1g5h n ILE 296 Ca 0.26 -1.98 -0.39 0.00 -0.27 0.00 0.00 62.75 60.37 1g5h n ILE 296 Cb 0.96 -0.21 -0.06 0.00 -1.74 0.00 0.00 39.64 38.59 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 -2.75 4.39 0.50 6.28 -0.21 -1.26 -4.71 119.66 121.90 1g5h s GLN 297 Ca 0.37 0.95 0.08 0.00 0.02 0.00 0.00 55.36 56.78 1g5h s GLN 297 Cb 0.30 -3.26 0.05 0.00 1.00 0.00 0.00 33.01 31.10 1g5h s GLN 297 CO 0.07 0.58 0.69 0.20 -2.12 0.00 0.00 175.29 174.71 1g5h s GLY 298 N -1.04 1.84 -0.19 3.09 0.00 0.14 -4.81 107.32 106.34 1g5h s GLY 298 Ca 0.33 -1.88 -0.08 0.00 0.00 0.00 0.00 44.72 43.09 1g5h s GLY 298 CO 0.22 -1.56 0.07 0.50 0.00 0.00 0.00 173.10 172.34 1g5h s ARG 299 N -4.53 3.95 -0.48 2.90 0.52 0.96 -0.60 118.95 121.67 1g5h s ARG 299 Ca 0.59 -0.35 -0.01 0.00 -0.52 0.00 0.00 55.73 55.44 1g5h s ARG 299 Cb -0.08 -3.25 0.13 0.00 0.52 0.00 0.00 34.95 32.27 1g5h s ARG 299 CO 0.36 0.21 0.26 0.34 0.02 0.00 0.00 175.30 176.50 1g5h s ASP 300 N 0.54 5.02 1.96 0.23 2.15 0.87 -1.55 116.67 125.89 1g5h s ASP 300 Ca 0.04 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.55 1g5h s ASP 300 Cb -0.13 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.72 1g5h s ASP 300 CO 0.01 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.21 1g5h n GLY 301 N 3.96 3.75 0.02 2.66 0.00 -1.26 -0.64 105.19 113.67 1g5h n GLY 301 Ca 0.03 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.38 1g5h n GLY 301 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1g5h n ARG 302 N 11.14 0.18 -2.96 1.61 1.85 -1.26 -4.91 116.66 122.31 1g5h n ARG 302 Ca 0.00 -0.01 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 1g5h n ARG 302 Cb 0.00 -1.55 -0.06 0.00 -1.05 0.00 0.00 32.46 29.79 1g5h n ARG 302 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1g5h s LYS 303 N -3.13 4.34 -0.20 2.89 1.02 0.19 -5.06 119.74 119.79 1g5h s LYS 303 Ca 0.06 1.04 -0.05 0.00 0.02 0.00 0.00 55.97 57.04 1g5h s LYS 303 Cb 0.15 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 1g5h s LYS 303 CO 0.80 0.27 -0.00 -0.80 -0.92 0.00 0.00 175.35 174.70 1g5h s ASN 304 N -1.78 4.80 0.02 2.83 0.01 -1.26 -0.09 114.94 119.47 1g5h s ASN 304 Ca 0.49 -0.21 -0.00 0.00 -0.71 0.00 0.00 52.86 52.43 1g5h s ASN 304 Cb -0.16 -1.82 -0.02 0.00 0.41 0.00 0.00 41.25 39.66 1g5h s ASN 304 CO 0.21 0.06 -0.02 0.68 -1.51 0.00 0.00 177.10 176.52 1g5h s VAL 305 N 1.00 0.13 -0.15 1.60 -7.23 0.23 -4.93 120.40 111.05 1g5h s VAL 305 Ca 0.02 -1.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 1g5h s VAL 305 Cb -0.14 -0.47 -0.00 0.00 0.56 0.00 0.00 36.38 36.32 1g5h s VAL 305 CO 0.02 -0.58 1.01 -0.69 -0.31 0.00 0.00 175.10 174.55 1g5h s VAL 306 N -1.86 4.76 0.60 1.32 1.01 -1.26 0.23 120.40 125.20 1g5h s VAL 306 Ca -0.12 2.01 -0.15 0.00 0.00 0.00 0.00 61.98 63.73 1g5h s VAL 306 Cb -0.07 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 31.97 1g5h s VAL 306 CO -0.02 -0.05 1.05 -2.16 0.00 0.00 0.00 175.10 173.91 1g5h s PRO 307 N 2.41 3.34 0.39 2.72 0.04 -1.26 -4.73 135.00 137.91 1g5h s PRO 307 Ca 0.46 1.10 -0.23 0.00 0.04 0.00 0.00 61.00 62.36 1g5h s PRO 307 Cb -0.17 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.23 1g5h s PRO 307 CO 0.14 -0.78 0.99 0.00 0.04 0.00 0.00 177.00 177.38 1g5h s VAL 309 N -1.82 3.12 -0.15 0.00 1.01 0.10 -1.32 120.40 121.34 1g5h s VAL 309 Ca 0.57 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1g5h s VAL 309 Cb -0.17 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1g5h s VAL 309 CO 0.21 0.48 0.05 -0.76 0.00 0.00 0.00 175.10 175.08 1g5h s LEU 310 N 0.98 3.77 -0.17 3.92 1.43 0.64 -0.78 118.68 128.48 1g5h s LEU 310 Ca -0.01 0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.20 1g5h s LEU 310 Cb -0.15 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.14 1g5h s LEU 310 CO -0.01 0.24 -0.13 -0.55 0.23 0.00 0.00 176.35 176.14 1g5h s SER 311 N -0.05 3.82 -0.14 2.29 0.15 -0.11 -0.51 113.70 119.15 1g5h s SER 311 Ca 0.06 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.27 1g5h s SER 311 Cb -0.12 -1.60 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1g5h s SER 311 CO 0.01 0.07 -0.16 -0.69 1.20 0.00 0.00 173.24 173.67 1g5h s VAL 312 N 0.92 2.68 -0.06 4.45 1.01 0.14 -1.01 120.40 128.54 1g5h s VAL 312 Ca -0.03 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 1g5h s VAL 312 Cb -0.15 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1g5h s VAL 312 CO -0.01 0.53 0.05 -0.44 0.00 0.00 0.00 175.10 175.22 1g5h s SER 313 N 0.58 1.39 0.15 3.32 0.01 0.70 -1.24 113.70 118.61 1g5h s SER 313 Ca -0.10 -0.04 0.06 0.00 1.31 0.00 0.00 55.95 57.19 1g5h s SER 313 Cb -0.16 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 1g5h s SER 313 CO 0.03 -0.25 0.02 -0.83 0.41 0.00 0.00 173.24 172.63 1g5h s GLY 314 N 2.11 1.78 -0.47 3.44 0.00 0.15 -0.90 107.32 113.45 1g5h s GLY 314 Ca 0.05 -1.26 -0.13 0.00 0.00 0.00 0.00 44.72 43.37 1g5h s GLY 314 CO -0.04 -1.27 0.37 -0.35 0.00 0.00 0.00 173.10 171.81 1g5h s ASP 315 N -2.76 5.97 0.24 1.64 -1.08 0.55 -1.03 116.67 120.20 1g5h s ASP 315 Ca 0.27 -1.49 -0.05 0.00 -0.52 0.00 0.00 52.55 50.76 1g5h s ASP 315 Cb -0.10 -2.12 0.25 0.00 -1.46 0.00 0.00 42.92 39.50 1g5h s ASP 315 CO 0.19 -0.65 1.83 0.58 0.52 0.00 0.00 175.17 177.64 1g5h h VAL 316 N 5.90 1.25 -0.15 1.11 2.07 -1.53 -0.30 116.25 124.60 1g5h h VAL 316 Ca -0.26 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1g5h h VAL 316 Cb 1.10 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1g5h h VAL 316 CO 0.87 0.30 -0.10 0.44 0.02 0.00 0.00 177.57 179.10 1g5h h ASP 317 N 1.12 0.36 -0.19 0.57 3.32 -1.92 -0.41 116.42 119.27 1g5h h ASP 317 Ca 0.27 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1g5h h ASP 317 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1g5h h ASP 317 CO -0.03 0.72 -0.10 0.25 -1.72 0.00 0.00 179.24 178.36 1g5h h LEU 318 N -0.00 0.54 -1.03 1.55 5.85 -1.89 -1.90 115.31 118.42 1g5h h LEU 318 Ca 0.03 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1g5h h LEU 318 Cb 0.60 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1g5h h LEU 318 CO 0.03 0.68 0.39 1.23 -0.34 0.00 0.00 178.44 180.43 1g5h h GLY 319 N 0.93 1.15 1.02 3.75 0.00 -0.89 0.15 103.07 109.19 1g5h h GLY 319 Ca 0.10 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 1g5h h GLY 319 CO 0.03 0.51 0.16 -0.84 0.00 0.00 0.00 176.54 176.40 1g5h h THR 320 N 1.07 1.25 -0.77 4.70 2.02 -0.52 -1.66 112.91 119.00 1g5h h THR 320 Ca 0.27 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 1g5h h THR 320 Cb 0.07 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1g5h h THR 320 CO -0.04 0.34 0.28 -0.07 0.37 0.00 0.00 175.52 176.40 1g5h h LEU 321 N 0.88 1.09 -0.22 2.58 3.38 -0.70 -1.94 115.31 120.39 1g5h h LEU 321 Ca 0.19 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1g5h h LEU 321 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1g5h h LEU 321 CO 0.00 0.99 0.09 0.00 0.09 0.00 0.00 178.44 179.61 1g5h h ALA 322 N 1.16 0.25 -0.17 1.53 0.00 -0.34 -0.56 119.26 121.13 1g5h h ALA 322 Ca 0.25 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1g5h h ALA 322 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1g5h h ALA 322 CO -0.02 -0.32 -0.09 1.88 0.00 0.00 0.00 179.25 180.70 1g5h h TYR 323 N 0.20 0.28 -0.07 0.00 0.05 -1.07 0.12 116.97 116.47 1g5h h TYR 323 Ca 0.09 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1g5h h TYR 323 Cb 0.05 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.70 1g5h h TYR 323 CO -0.11 0.37 0.03 -0.07 -1.05 0.00 0.00 178.16 177.32 1g5h h LEU 324 N 0.26 0.10 -0.63 3.88 3.38 -0.53 -1.14 115.31 120.63 1g5h h LEU 324 Ca 0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1g5h h LEU 324 Cb 0.33 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1g5h h LEU 324 CO 0.02 0.25 0.12 1.88 0.09 0.00 0.00 178.44 180.80 1g5h h TYR 325 N -0.06 1.09 0.00 1.13 0.05 -0.78 -2.60 116.97 115.80 1g5h h TYR 325 Ca 0.02 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1g5h h TYR 325 Cb 0.18 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1g5h h TYR 325 CO -0.01 0.92 -0.17 0.22 -1.05 0.00 0.00 178.16 178.07 1g5h h ASP 326 N 0.94 0.00 1.25 3.88 3.58 -0.71 -2.74 116.42 122.63 1g5h h ASP 326 Ca 0.19 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1g5h h ASP 326 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1g5h h ASP 326 CO 0.01 0.17 -0.21 -1.54 -2.88 0.00 0.00 179.24 174.79 1g5h n SER 327 N -4.10 0.75 -4.73 2.28 3.41 -0.44 -4.64 113.62 106.14 1g5h n SER 327 Ca -0.02 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 1g5h n SER 327 Cb 0.25 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 1g5h n SER 327 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1g5h s PHE 328 N -3.12 3.82 -0.07 7.33 5.36 -1.03 -0.07 117.98 130.20 1g5h s PHE 328 Ca 0.09 1.77 -0.23 0.00 -0.96 0.00 0.00 56.93 57.60 1g5h s PHE 328 Cb 0.13 -3.02 0.05 0.00 -0.34 0.00 0.00 43.02 39.84 1g5h s PHE 328 CO 0.64 0.24 0.54 -0.65 -1.46 0.00 0.00 175.22 174.52 1g5h s GLN 329 N -0.12 0.85 -0.12 10.12 -0.21 -0.97 -4.97 119.66 124.24 1g5h s GLN 329 Ca 0.45 0.21 -0.05 0.00 0.02 0.00 0.00 55.36 56.00 1g5h s GLN 329 Cb -0.23 0.40 -0.04 0.00 1.00 0.00 0.00 33.01 34.14 1g5h s GLN 329 CO 0.29 -0.23 0.07 -0.51 -2.12 0.00 0.00 175.29 172.78 1g5h s LEU 330 N -0.95 3.93 0.00 2.90 1.02 -1.26 -1.44 118.68 122.89 1g5h s LEU 330 Ca -0.10 0.25 0.00 0.00 0.02 0.00 0.00 54.13 54.30 1g5h s LEU 330 Cb -0.02 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.24 1g5h s LEU 330 CO 0.06 0.34 0.00 -2.11 0.02 0.00 0.00 176.35 174.67 1g5h n ARG 343 N 2.41 0.00 -5.09 1.70 1.85 -1.26 -5.01 116.66 111.25 1g5h n ARG 343 Ca -0.19 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.37 1g5h n ARG 343 Cb 0.54 -0.58 -0.16 0.00 -1.05 0.00 0.00 32.46 31.21 1g5h n ARG 343 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1g5h s LYS 344 N -0.16 2.20 0.01 2.89 1.02 -1.26 -5.13 119.74 119.31 1g5h s LYS 344 Ca 0.00 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.21 1g5h s LYS 344 Cb 0.00 -1.90 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1g5h s LYS 344 CO 0.00 0.34 -0.03 0.54 -0.92 0.00 0.00 175.35 175.28 1g5h s VAL 345 N -0.12 0.19 -0.34 3.17 0.11 -0.52 -3.92 120.40 118.98 1g5h s VAL 345 Ca -0.03 -0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 58.52 1g5h s VAL 345 Cb -0.12 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.50 1g5h s VAL 345 CO 0.03 -0.13 0.19 -0.76 -3.33 0.00 0.00 175.10 171.10 1g5h s LEU 346 N -0.56 4.41 -1.11 2.54 1.43 -0.51 -2.29 118.68 122.59 1g5h s LEU 346 Ca -0.04 -0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 52.40 1g5h s LEU 346 Cb -0.04 -2.05 0.27 0.00 0.03 0.00 0.00 46.19 44.40 1g5h s LEU 346 CO -0.00 -0.27 1.98 0.29 0.23 0.00 0.00 176.35 178.58 1g5h n LYS 347 N 5.02 5.23 -2.02 1.70 5.02 0.90 -4.17 118.16 129.85 1g5h n LYS 347 Ca -0.13 -4.35 -0.38 0.00 -2.02 0.00 0.00 58.31 51.43 1g5h n LYS 347 Cb 0.48 -2.51 0.02 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 -3.76 3.92 0.45 -0.35 1.43 -1.26 -4.77 118.68 114.34 1g5h s LEU 348 Ca 0.43 2.52 -0.24 0.00 -1.03 0.00 0.00 54.13 55.81 1g5h s LEU 348 Cb 0.19 -4.28 -0.08 0.00 0.03 0.00 0.00 46.19 42.06 1g5h s LEU 348 CO -0.12 -1.26 1.31 -2.28 0.23 0.00 0.00 176.35 174.23 1g5h s HIS 349 N -1.44 2.66 0.40 0.29 5.65 -1.26 -4.59 115.29 117.00 1g5h s HIS 349 Ca 0.68 1.40 0.19 0.00 0.25 0.00 0.00 55.06 57.58 1g5h s HIS 349 Cb -0.34 -3.69 1.13 0.00 -1.18 0.00 0.00 32.58 28.50 1g5h s HIS 349 CO 0.41 -2.30 1.76 -1.35 -0.65 0.00 0.00 174.74 172.61 1g5h h PRO 350 N 2.25 0.36 0.00 2.88 0.11 -1.94 0.55 132.00 136.20 1g5h h PRO 350 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1g5h h PRO 350 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1g5h h PRO 350 CO 0.61 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1g5h n LEU 352 N -2.71 0.63 -4.67 0.00 4.77 0.16 -4.82 117.00 110.37 1g5h n LEU 352 Ca 0.03 -0.02 -0.46 0.00 -0.03 0.00 0.00 56.01 55.53 1g5h n LEU 352 Cb 0.36 0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1g5h n LEU 352 CO 0.27 0.40 1.14 0.00 -1.33 0.00 0.00 177.39 177.87 1g5h n ALA 353 N -2.55 1.25 0.13 -1.18 0.00 0.41 -4.49 120.51 114.08 1g5h n ALA 353 Ca -0.21 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 1g5h n ALA 353 Cb 0.87 -2.32 0.21 0.00 0.00 0.00 0.00 19.45 18.21 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 5.40 0.10 -5.01 0.00 0.13 -1.89 -3.41 132.00 127.32 1g5h h PRO 354 Ca -0.45 -0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 63.95 1g5h h PRO 354 Cb 1.26 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.05 1g5h h PRO 354 CO 0.85 0.59 -0.83 0.42 -0.23 0.00 0.00 178.00 178.80 1g5h s ILE 355 N -3.89 2.28 -0.03 -3.56 1.01 -1.26 -4.83 121.20 110.92 1g5h s ILE 355 Ca -0.03 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.46 1g5h s ILE 355 Cb 0.13 -2.04 -0.32 0.00 0.01 0.00 0.00 42.46 40.24 1g5h s ILE 355 CO 0.76 0.42 0.82 0.11 0.00 0.00 0.00 174.94 177.04 1g5h h LYS 356 N 7.94 0.41 -3.92 2.79 1.79 -1.71 -3.18 116.57 120.68 1g5h h LYS 356 Ca -0.40 -0.69 -0.18 0.00 -2.18 0.00 0.00 60.65 57.19 1g5h h LYS 356 Cb 1.12 0.26 -0.22 0.00 -1.58 0.00 0.00 32.23 31.81 1g5h h LYS 356 CO 0.60 1.33 -0.70 0.08 -1.08 0.00 0.00 179.45 179.69 1g5h s VAL 357 N -2.54 0.09 -0.06 0.50 1.01 -0.93 -2.24 120.40 116.23 1g5h s VAL 357 Ca -0.14 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.18 1g5h s VAL 357 Cb 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1g5h s VAL 357 CO 0.87 -0.40 -0.23 0.00 0.00 0.00 0.00 175.10 175.34 1g5h s ALA 358 N -1.16 2.03 -0.15 5.51 0.00 -0.32 -0.29 121.76 127.39 1g5h s ALA 358 Ca -0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 1g5h s ALA 358 Cb -0.08 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1g5h s ALA 358 CO -0.01 0.37 -0.12 -0.51 0.00 0.00 0.00 175.76 175.49 1g5h s LEU 359 N -0.06 2.70 0.18 0.00 1.43 -0.15 -0.60 118.68 122.19 1g5h s LEU 359 Ca -0.06 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1g5h s LEU 359 Cb -0.14 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1g5h s LEU 359 CO 0.04 0.12 -0.03 -1.81 0.23 0.00 0.00 176.35 174.90 1g5h s ASP 360 N 0.62 1.52 0.12 2.29 1.01 0.13 -0.87 116.67 121.50 1g5h s ASP 360 Ca -0.07 -1.13 0.10 0.00 0.71 0.00 0.00 52.55 52.16 1g5h s ASP 360 Cb -0.15 0.05 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 1g5h s ASP 360 CO 0.03 -0.48 -0.23 0.68 0.21 0.00 0.00 175.17 175.38 1g5h s VAL 361 N -3.51 2.55 0.00 -1.27 -7.23 -1.26 -0.92 120.40 108.76 1g5h s VAL 361 Ca 0.22 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1g5h s VAL 361 Cb 0.05 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1g5h s VAL 361 CO 0.04 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1g5h n GLY 362 N 0.87 2.22 0.00 2.32 0.00 0.11 -4.87 105.19 105.84 1g5h n GLY 362 Ca -0.17 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 0.00 -0.08 1.61 5.02 -1.26 -4.84 118.16 118.61 1g5h n LYS 363 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1g5h n LYS 363 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 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 0.00 -0.43 3.52 0.72 0.00 -1.26 -4.85 105.19 102.88 1g5h n GLY 364 Ca 0.00 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1g5h n GLY 364 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g5h n PRO 365 N -4.23 1.13 -0.27 1.61 -0.02 -1.26 -4.83 135.00 127.13 1g5h n PRO 365 Ca -0.21 -2.13 -0.09 0.00 -2.02 0.00 0.00 63.50 59.05 1g5h n PRO 365 Cb 0.54 -3.63 -0.05 0.00 -0.02 0.00 0.00 33.50 30.34 1g5h n PRO 365 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1g5h h THR 366 N 6.03 0.04 -0.10 3.45 2.02 -1.92 0.32 112.91 122.75 1g5h h THR 366 Ca 0.19 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1g5h h THR 366 Cb 0.91 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1g5h h THR 366 CO 1.30 0.00 -0.15 0.58 0.37 0.00 0.00 175.52 177.62 1g5h h VAL 367 N -0.17 1.16 0.07 3.16 2.07 -2.00 -1.76 116.25 118.78 1g5h h VAL 367 Ca 0.18 -0.74 -0.31 0.00 0.82 0.00 0.00 66.70 66.65 1g5h h VAL 367 Cb 0.54 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1g5h h VAL 367 CO -0.77 0.22 -1.69 -0.33 0.02 0.00 0.00 177.57 175.02 1g5h h GLU 368 N 0.15 0.15 -0.62 1.57 5.08 -1.65 -2.78 114.58 116.49 1g5h h GLU 368 Ca 0.03 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1g5h h GLU 368 Cb 0.36 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1g5h h GLU 368 CO 0.02 0.91 0.04 -0.07 -1.00 0.00 0.00 179.01 178.91 1g5h h LEU 369 N 0.04 1.03 -0.66 1.33 3.38 -0.33 -2.52 115.31 117.58 1g5h h LEU 369 Ca -0.29 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.28 1g5h h LEU 369 Cb 2.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.47 1g5h h LEU 369 CO 0.11 1.06 -0.17 0.03 0.09 0.00 0.00 178.44 179.57 1g5h h ARG 370 N 0.97 0.87 -0.61 1.13 3.08 -1.42 -2.03 114.38 116.37 1g5h h ARG 370 Ca 0.18 -0.33 0.04 0.00 0.07 0.00 0.00 59.98 59.93 1g5h h ARG 370 Cb 0.51 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 1g5h h ARG 370 CO 0.02 0.97 0.36 1.96 -1.07 0.00 0.00 179.97 182.22 1g5h h GLN 371 N 0.77 0.67 -0.46 0.04 4.20 -1.25 0.57 115.11 119.66 1g5h h GLN 371 Ca 0.11 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1g5h h GLN 371 Cb 0.70 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 1g5h h GLN 371 CO 0.05 0.45 -0.04 0.28 -0.67 0.00 0.00 178.83 178.90 1g5h h VAL 372 N 0.69 1.25 -0.55 -0.54 2.07 -1.20 -2.50 116.25 115.47 1g5h h VAL 372 Ca 0.25 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 1g5h h VAL 372 Cb 0.07 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1g5h h VAL 372 CO -0.13 0.37 0.19 0.00 0.02 0.00 0.00 177.57 178.02 1g5h h GLN 374 N 0.76 0.43 -0.49 0.00 1.08 -0.67 0.24 115.11 116.46 1g5h h GLN 374 Ca 0.18 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1g5h h GLN 374 Cb 0.26 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.56 1g5h h GLN 374 CO -0.01 0.38 0.22 0.78 -0.95 0.00 0.00 178.83 179.25 1g5h h GLY 375 N 0.37 0.67 1.04 3.46 0.00 -1.39 0.27 103.07 107.48 1g5h h GLY 375 Ca 0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 1g5h h GLY 375 CO -0.02 0.07 -0.00 -2.00 0.00 0.00 0.00 176.54 174.60 1g5h h LEU 376 N 0.43 0.93 -0.27 3.11 5.85 -1.20 -1.29 115.31 122.87 1g5h h LEU 376 Ca 0.22 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.67 1g5h h LEU 376 Cb 0.17 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1g5h h LEU 376 CO -0.18 1.01 0.02 0.25 -0.34 0.00 0.00 178.44 179.20 1g5h h LEU 377 N 0.82 -0.06 -0.40 2.25 5.85 0.22 -1.35 115.31 122.64 1g5h h LEU 377 Ca 0.15 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1g5h h LEU 377 Cb 0.54 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1g5h h LEU 377 CO 0.03 0.00 0.05 0.78 -0.34 0.00 0.00 178.44 178.95 1g5h h ASN 378 N 0.11 -0.07 -0.29 1.25 2.35 -0.19 -0.35 115.58 118.40 1g5h h ASN 378 Ca 0.13 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1g5h h ASN 378 Cb 0.15 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1g5h h ASN 378 CO -0.20 0.00 0.17 -0.08 -1.65 0.00 0.00 177.43 175.67 1g5h h GLU 379 N 0.16 0.39 0.06 0.81 4.81 -0.94 -1.44 114.58 118.43 1g5h h GLU 379 Ca 0.20 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1g5h h GLU 379 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1g5h h GLU 379 CO -0.29 0.32 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.22 1g5h h LEU 380 N 0.36 -0.06 -0.33 1.64 3.38 -0.82 -2.52 115.31 116.96 1g5h h LEU 380 Ca 0.10 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1g5h h LEU 380 Cb 0.04 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1g5h h LEU 380 CO -0.02 0.07 -0.10 -0.07 0.09 0.00 0.00 178.44 178.40 1g5h h LEU 381 N -0.19 -0.37 -2.06 1.67 3.38 -1.00 0.11 115.31 116.84 1g5h h LEU 381 Ca -0.01 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.18 1g5h h LEU 381 Cb 0.16 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1g5h h LEU 381 CO 0.01 -0.13 0.32 -0.33 0.09 0.00 0.00 178.44 178.40 1g5h h GLU 382 N -0.03 0.00 -0.41 1.13 5.08 -1.19 0.69 114.58 119.85 1g5h h GLU 382 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1g5h h GLU 382 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1g5h h GLU 382 CO -0.35 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.75 1g5h n ASN 383 N -4.08 2.40 -0.59 1.42 3.02 0.32 -4.92 115.26 112.82 1g5h n ASN 383 Ca 0.06 -1.95 -0.07 0.00 -0.03 0.00 0.00 54.58 52.60 1g5h n ASN 383 Cb 0.50 -0.27 -0.02 0.00 -0.61 0.00 0.00 39.78 39.38 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 1.24 0.59 3.70 7.41 0.00 0.24 -5.02 105.19 113.35 1g5h n GLY 384 Ca 0.16 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.27 5.37 0.16 -0.61 1.01 -0.77 -5.00 121.20 119.09 1g5h s ILE 385 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.58 1g5h s ILE 385 Cb 0.00 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1g5h s ILE 385 CO 0.00 0.39 1.14 -0.94 0.00 0.00 0.00 174.94 175.53 1g5h s SER 386 N 0.67 7.19 -0.02 3.58 1.04 -1.26 -3.91 113.70 120.98 1g5h s SER 386 Ca 0.09 2.12 0.03 0.00 0.48 0.00 0.00 55.95 58.66 1g5h s SER 386 Cb -0.12 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.40 1g5h s SER 386 CO 0.01 -0.30 -0.09 -0.69 0.98 0.00 0.00 173.24 173.15 1g5h s VAL 387 N 0.02 0.75 -0.30 5.02 1.01 -1.26 -2.19 120.40 123.45 1g5h s VAL 387 Ca 0.52 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1g5h s VAL 387 Cb -0.30 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.39 1g5h s VAL 387 CO 0.35 0.23 0.27 0.86 0.00 0.00 0.00 175.10 176.80 1g5h s TRP 388 N 0.03 3.22 -1.39 5.22 -0.11 0.61 -5.00 118.94 121.53 1g5h s TRP 388 Ca -0.00 0.07 -0.11 0.00 1.22 0.00 0.00 56.10 57.27 1g5h s TRP 388 Cb -0.07 -2.49 0.09 0.00 -1.50 0.00 0.00 33.47 29.50 1g5h s TRP 388 CO 0.00 -0.27 2.14 -0.35 -4.62 0.00 0.00 176.95 173.85 1g5h n PRO 389 N 5.18 3.31 -0.14 5.86 -0.04 -1.26 -0.97 135.00 146.93 1g5h n PRO 389 Ca -0.12 -2.99 0.08 0.00 -0.04 0.00 0.00 63.50 60.43 1g5h n PRO 389 Cb 0.51 -3.08 0.40 0.00 -0.04 0.00 0.00 33.50 31.29 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 8.72 0.84 2.00 0.55 0.00 -1.53 -0.99 103.07 112.65 1g5h h GLY 390 Ca 0.52 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1g5h h GLY 390 CO 1.76 0.19 0.00 1.58 0.00 0.00 0.00 176.54 180.06 1g5h n TYR 391 N -4.48 0.35 -0.12 5.60 4.11 -0.05 -2.05 117.16 120.51 1g5h n TYR 391 Ca 0.10 0.17 -0.13 0.00 -0.00 0.00 0.00 57.90 58.05 1g5h n TYR 391 Cb 0.26 -0.78 -0.02 0.00 -0.00 0.00 0.00 39.34 38.80 1g5h n TYR 391 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 1g5h h SER 392 N 0.00 0.88 -2.37 9.48 0.02 -1.47 -3.41 113.55 116.67 1g5h h SER 392 Ca 0.00 -0.44 -0.54 0.00 -0.84 0.00 0.00 61.79 59.97 1g5h h SER 392 Cb 0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1g5h h SER 392 CO 0.00 1.13 1.33 -0.70 -1.14 0.00 0.00 176.83 177.45 1g5h s GLU 393 N -4.50 3.03 -0.49 3.45 2.56 -0.87 -4.88 118.70 116.99 1g5h s GLU 393 Ca -0.12 1.18 -0.26 0.00 0.00 0.00 0.00 54.97 55.77 1g5h s GLU 393 Cb 0.10 -4.28 -0.06 0.00 2.00 0.00 0.00 34.13 31.89 1g5h s GLU 393 CO 0.85 -2.23 2.34 0.99 -0.56 0.00 0.00 175.26 176.65 1g5h s THR 394 N 7.95 3.05 0.31 -1.70 2.01 -1.26 -4.84 115.64 121.15 1g5h s THR 394 Ca 0.77 0.03 0.03 0.00 0.31 0.00 0.00 61.69 62.83 1g5h s THR 394 Cb -0.19 -3.12 -0.05 0.00 0.01 0.00 0.00 72.50 69.15 1g5h s THR 394 CO 0.29 -0.11 0.09 0.68 -0.69 0.00 0.00 174.62 174.87 1g5h s VAL 395 N 11.72 0.86 -0.32 3.82 -7.23 -1.26 -5.06 120.40 122.94 1g5h s VAL 395 Ca 0.94 -2.00 0.13 0.00 -1.81 0.00 0.00 61.98 59.24 1g5h s VAL 395 Cb -0.17 -2.67 0.47 0.00 0.56 0.00 0.00 36.38 34.56 1g5h s VAL 395 CO 0.26 0.00 1.12 1.41 -0.31 0.00 0.00 175.10 177.57 1g5h n HIS 396 N -0.64 2.25 -3.26 2.82 8.25 -1.26 -5.07 115.22 118.31 1g5h n HIS 396 Ca -0.02 -2.46 -0.38 0.00 -0.26 0.00 0.00 57.72 54.59 1g5h n HIS 396 Cb 0.66 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 1g5h n HIS 396 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1g5h s SER 397 N -3.58 6.73 0.48 0.41 1.04 -1.26 -5.05 113.70 112.47 1g5h s SER 397 Ca 0.40 0.87 -0.23 0.00 0.48 0.00 0.00 55.95 57.48 1g5h s SER 397 Cb 0.39 -2.31 -0.07 0.00 0.10 0.00 0.00 66.02 64.13 1g5h s SER 397 CO -0.03 -0.04 1.21 -0.55 0.98 0.00 0.00 173.24 174.81 1g5h s SER 398 N 0.71 5.96 0.21 7.02 0.15 -1.26 -4.85 113.70 121.63 1g5h s SER 398 Ca 0.28 2.41 -0.09 0.00 0.70 0.00 0.00 55.95 59.24 1g5h s SER 398 Cb -0.16 -2.61 0.27 0.00 -1.71 0.00 0.00 66.02 61.81 1g5h s SER 398 CO 0.12 -1.07 1.76 0.25 1.20 0.00 0.00 173.24 175.50 1g5h h LEU 399 N 1.90 0.32 -1.07 3.45 5.85 -1.99 0.14 115.31 123.92 1g5h h LEU 399 Ca -0.50 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 1g5h h LEU 399 Cb 1.26 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.29 1g5h h LEU 399 CO 0.59 0.20 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.35 1g5h h GLU 400 N 0.49 0.41 -0.38 1.25 3.07 -1.99 -0.62 114.58 116.80 1g5h h GLU 400 Ca 0.31 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.90 1g5h h GLU 400 Cb 0.33 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1g5h h GLU 400 CO -0.27 0.60 -0.28 1.96 -1.40 0.00 0.00 179.01 179.62 1g5h h GLN 401 N 0.37 0.87 -0.53 2.33 4.20 -1.59 -2.20 115.11 118.56 1g5h h GLN 401 Ca 0.06 -0.42 0.01 0.00 0.06 0.00 0.00 58.65 58.36 1g5h h GLN 401 Cb 0.58 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 1g5h h GLN 401 CO 0.04 1.07 0.34 1.25 -0.67 0.00 0.00 178.83 180.85 1g5h h LEU 402 N 0.68 0.57 -0.63 1.46 5.85 -0.14 -2.16 115.31 120.95 1g5h h LEU 402 Ca 0.07 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 1g5h h LEU 402 Cb 0.86 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1g5h h LEU 402 CO 0.08 0.41 -0.39 0.45 -0.34 0.00 0.00 178.44 178.64 1g5h h HIS 403 N 0.68 0.76 -0.61 1.25 3.86 -1.09 -1.36 115.15 118.64 1g5h h HIS 403 Ca 0.20 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1g5h h HIS 403 Cb -0.03 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 1g5h h HIS 403 CO -0.05 0.93 0.10 0.66 0.86 0.00 0.00 177.93 180.43 1g5h h SER 404 N 0.53 0.94 -0.00 2.45 4.64 -1.18 -1.20 113.55 119.74 1g5h h SER 404 Ca 0.05 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1g5h h SER 404 Cb 0.91 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1g5h h SER 404 CO 0.08 0.95 0.00 0.50 -0.87 0.00 0.00 176.83 177.49 1g5h h LYS 405 N 0.93 0.01 -0.82 4.77 3.64 -1.13 -1.45 116.57 122.52 1g5h h LYS 405 Ca 0.19 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1g5h h LYS 405 Cb 0.41 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.16 1g5h h LYS 405 CO 0.01 0.30 0.49 1.88 -2.27 0.00 0.00 179.45 179.87 1g5h h TYR 406 N -0.29 0.91 -0.66 1.91 0.05 -1.20 -1.43 116.97 116.26 1g5h h TYR 406 Ca 0.00 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 1g5h h TYR 406 Cb 0.30 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.72 1g5h h TYR 406 CO 0.03 0.43 0.23 -0.44 -1.05 0.00 0.00 178.16 177.36 1g5h h ASP 407 N 0.88 0.91 0.00 3.88 5.19 -1.08 -1.02 116.42 125.18 1g5h h ASP 407 Ca 0.37 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 1g5h h ASP 407 Cb 0.23 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1g5h h ASP 407 CO -0.20 0.83 0.00 -0.62 -3.12 0.00 0.00 179.24 176.14 1g5h n GLU 408 N -4.29 0.56 -0.05 3.56 1.02 -0.54 -1.43 120.64 119.47 1g5h n GLU 408 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1g5h n GLU 408 Cb 0.19 -1.22 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 1.52 0.00 -4.64 1.62 2.88 -0.47 -4.52 113.62 110.01 1g5h n SER 410 Ca 0.00 -1.04 -0.52 0.00 -1.33 0.00 0.00 58.87 55.97 1g5h n SER 410 Cb 0.28 -0.01 -0.06 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.12 -0.05 2.46 0.31 -0.69 -4.80 118.33 115.68 1g5h n VAL 411 Ca 0.00 -0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.17 1g5h n VAL 411 Cb 0.51 -1.09 -0.08 0.00 -0.91 0.00 0.00 33.84 32.28 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 5.73 0.46 -7.81 7.52 3.38 -1.45 -3.40 115.31 119.75 1g5h h LEU 412 Ca -0.47 -0.55 -0.28 0.00 0.09 0.00 0.00 57.88 56.67 1g5h h LEU 412 Cb 1.32 -0.13 -0.28 0.00 0.09 0.00 0.00 40.66 41.65 1g5h h LEU 412 CO 0.85 0.93 -0.74 -0.36 0.09 0.00 0.00 178.44 179.21 1g5h s PHE 413 N -4.02 0.24 -0.05 1.13 0.08 -0.95 -0.62 117.98 113.79 1g5h s PHE 413 Ca -0.14 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 56.91 1g5h s PHE 413 Cb 0.05 -0.16 -0.03 0.00 -0.57 0.00 0.00 43.02 42.31 1g5h s PHE 413 CO 0.78 -0.01 -0.15 -1.54 -0.10 0.00 0.00 175.22 174.20 1g5h s SER 414 N -0.01 3.94 -0.06 1.36 1.04 -0.10 -1.18 113.70 118.70 1g5h s SER 414 Ca 0.00 -0.22 0.06 0.00 0.48 0.00 0.00 55.95 56.27 1g5h s SER 414 Cb -0.02 -0.80 -0.01 0.00 0.10 0.00 0.00 66.02 65.29 1g5h s SER 414 CO -0.00 0.34 -0.24 -0.69 0.98 0.00 0.00 173.24 173.63 1g5h s VAL 415 N -0.73 2.13 -0.17 5.02 1.01 0.24 -0.74 120.40 127.16 1g5h s VAL 415 Ca 0.11 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.07 1g5h s VAL 415 Cb -0.11 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.52 1g5h s VAL 415 CO 0.00 0.57 -0.20 -0.22 0.00 0.00 0.00 175.10 175.25 1g5h s LEU 416 N -0.20 2.12 -0.19 3.92 2.96 0.53 -0.69 118.68 127.13 1g5h s LEU 416 Ca -0.02 -0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 1g5h s LEU 416 Cb -0.13 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 1g5h s LEU 416 CO 0.03 0.02 0.02 -0.69 -1.32 0.00 0.00 176.35 174.42 1g5h s VAL 417 N 1.16 4.30 0.30 1.68 1.01 -0.10 -1.64 120.40 127.12 1g5h s VAL 417 Ca 0.02 -0.20 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1g5h s VAL 417 Cb -0.14 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1g5h s VAL 417 CO -0.10 0.45 0.17 0.35 0.00 0.00 0.00 175.10 175.97 1g5h n THR 418 N 3.84 0.00 -0.17 3.92 -2.24 -1.26 -0.71 114.28 117.66 1g5h n THR 418 Ca -0.17 -1.93 -0.02 0.00 -2.27 0.00 0.00 64.05 59.66 1g5h n THR 418 Cb 0.52 0.83 0.06 0.00 -2.10 0.00 0.00 70.33 69.64 1g5h n THR 418 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1g5h h GLU 419 N 0.00 0.06 -0.87 -0.78 5.08 -1.95 0.14 114.58 116.26 1g5h h GLU 419 Ca -0.22 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.35 1g5h h GLU 419 Cb 0.97 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.08 1g5h h GLU 419 CO 0.34 0.04 0.33 1.15 -1.00 0.00 0.00 179.01 179.87 1g5h h THR 420 N 0.06 0.44 -0.79 1.13 2.02 -1.96 0.74 112.91 114.57 1g5h h THR 420 Ca 0.27 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1g5h h THR 420 Cb 0.41 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1g5h h THR 420 CO -0.49 0.06 0.51 0.74 0.37 0.00 0.00 175.52 176.71 1g5h h THR 421 N 0.34 1.17 -0.05 3.16 2.02 -0.77 0.43 112.91 119.21 1g5h h THR 421 Ca 0.54 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 67.38 1g5h h THR 421 Cb 1.03 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1g5h h THR 421 CO -0.56 0.19 0.04 -0.07 0.37 0.00 0.00 175.52 175.49 1g5h h LEU 422 N 1.04 0.00 0.00 2.58 3.38 0.12 0.48 115.31 122.91 1g5h h LEU 422 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.03 1g5h h LEU 422 Cb -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1g5h h LEU 422 CO -0.08 0.00 -1.42 -0.62 0.09 0.00 0.00 178.44 176.41 1g5h n GLU 423 N -4.25 0.55 -0.04 1.13 1.02 -0.56 -4.71 120.64 113.78 1g5h n GLU 423 Ca -0.02 0.47 -0.16 0.00 -0.02 0.00 0.00 57.16 57.44 1g5h n GLU 423 Cb 0.14 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 29.76 1g5h n GLU 423 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1g5h n ASN 424 N -4.42 1.51 0.00 1.62 2.85 0.14 -4.99 115.26 111.97 1g5h n ASN 424 Ca -0.32 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1g5h n ASN 424 Cb 0.65 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 41.33 1g5h n ASN 424 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1g5h n GLY 425 N 1.90 0.20 3.77 8.20 0.00 0.17 -4.98 105.19 114.45 1g5h n GLY 425 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.36 0.23 0.99 1.43 -1.26 -0.36 118.68 124.08 1g5h s LEU 426 Ca 0.00 2.22 0.10 0.00 -1.03 0.00 0.00 54.13 55.42 1g5h s LEU 426 Cb 0.00 -3.87 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 1g5h s LEU 426 CO 0.00 -0.35 -0.18 0.27 0.23 0.00 0.00 176.35 176.32 1g5h s ILE 427 N -1.36 2.08 -0.24 -0.59 -4.36 -1.26 -3.46 121.20 112.01 1g5h s ILE 427 Ca 0.51 -2.26 -0.11 0.00 -0.26 0.00 0.00 60.65 58.53 1g5h s ILE 427 Cb -0.29 -2.13 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 1g5h s ILE 427 CO 0.37 -0.47 0.17 -1.58 0.24 0.00 0.00 174.94 173.67 1g5h s GLN 428 N -3.46 4.06 -0.22 0.37 0.74 -0.65 -4.73 119.66 115.76 1g5h s GLN 428 Ca 0.25 -0.27 -0.05 0.00 0.05 0.00 0.00 55.36 55.34 1g5h s GLN 428 Cb -0.03 -3.56 -0.02 0.00 1.10 0.00 0.00 33.01 30.50 1g5h s GLN 428 CO 0.10 0.02 -0.00 -1.17 -0.55 0.00 0.00 175.29 173.69 1g5h s LEU 429 N 1.17 3.14 -0.14 3.68 2.96 0.73 -0.35 118.68 129.86 1g5h s LEU 429 Ca 0.08 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1g5h s LEU 429 Cb -0.14 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 1g5h s LEU 429 CO 0.05 0.01 -0.12 -0.60 -1.32 0.00 0.00 176.35 174.38 1g5h s ARG 430 N 1.34 3.41 -0.04 1.98 3.52 0.08 -0.70 118.95 128.54 1g5h s ARG 430 Ca 0.04 -0.67 -0.23 0.00 -0.13 0.00 0.00 55.73 54.75 1g5h s ARG 430 Cb -0.15 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1g5h s ARG 430 CO 0.00 0.19 0.69 0.45 -0.81 0.00 0.00 175.30 175.82 1g5h s SER 431 N 0.42 7.02 0.24 -2.12 0.15 -1.26 -0.92 113.70 117.23 1g5h s SER 431 Ca -0.09 1.22 -0.06 0.00 0.70 0.00 0.00 55.95 57.72 1g5h s SER 431 Cb -0.16 -2.41 0.24 0.00 -1.71 0.00 0.00 66.02 61.98 1g5h s SER 431 CO 0.05 -0.05 1.90 -0.09 1.20 0.00 0.00 173.24 176.24 1g5h h ARG 432 N 6.38 1.30 -0.28 5.44 2.43 -1.07 -0.17 114.38 128.40 1g5h h ARG 432 Ca -0.42 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 58.46 1g5h h ARG 432 Cb 1.20 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1g5h h ARG 432 CO 0.74 0.90 -0.51 -0.44 -1.51 0.00 0.00 179.97 179.14 1g5h h ASP 433 N 1.32 0.89 0.00 -3.80 3.32 -1.90 -3.34 116.42 112.91 1g5h h ASP 433 Ca 0.35 -0.46 -0.16 0.00 0.02 0.00 0.00 57.03 56.77 1g5h h ASP 433 Cb -0.08 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.19 1g5h h ASP 433 CO -0.07 1.24 -1.87 0.35 -1.72 0.00 0.00 179.24 177.17 1g5h n THR 434 N -4.01 0.61 -0.85 0.35 -2.24 -1.23 -5.19 114.28 101.72 1g5h n THR 434 Ca -0.04 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1g5h n THR 434 Cb 0.60 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.34 -0.57 -3.67 4.28 -1.04 -0.08 -5.05 114.28 105.82 1g5h n THR 435 Ca -0.16 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.76 1g5h n THR 435 Cb 0.75 -1.90 -0.09 0.00 -1.82 0.00 0.00 70.33 67.27 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 -2.57 0.56 0.00 -2.82 1.02 -1.26 -4.70 119.74 109.97 1g5h s LYS 437 Ca 0.00 1.00 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1g5h s LYS 437 Cb 0.00 0.08 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 1g5h s LYS 437 CO 0.00 -0.15 0.00 -1.91 -0.92 0.00 0.00 175.35 172.37 1g5h n GLU 438 N 4.19 2.04 -3.48 1.68 4.07 0.12 -4.96 120.64 124.30 1g5h n GLU 438 Ca -0.21 0.00 -0.37 0.00 -0.06 0.00 0.00 57.16 56.52 1g5h n GLU 438 Cb 0.57 0.00 -0.08 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 3.62 3.40 0.55 4.31 2.46 -1.26 -0.19 115.29 128.18 1g5h s HIS 441 Ca 0.00 0.56 0.38 0.00 0.47 0.00 0.00 55.06 56.47 1g5h s HIS 441 Cb 0.00 -2.42 1.56 0.00 -0.13 0.00 0.00 32.58 31.59 1g5h s HIS 441 CO 0.00 0.10 1.76 0.97 -2.47 0.00 0.00 174.74 175.10 1g5h h ILE 442 N 4.88 0.33 0.00 0.89 -0.00 -1.02 0.29 117.51 122.88 1g5h h ILE 442 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.48 1g5h h ILE 442 Cb 1.16 0.34 0.00 0.00 -0.00 0.00 0.00 36.82 38.33 1g5h h ILE 442 CO 0.73 0.00 0.00 -1.54 -0.00 0.00 0.00 178.15 177.34 1g5h n SER 443 N -4.09 0.00 -0.00 2.19 3.41 -1.26 -3.34 113.62 110.53 1g5h n SER 443 Ca 0.27 0.37 0.09 0.00 -0.26 0.00 0.00 58.87 59.35 1g5h n SER 443 Cb 1.35 -0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 64.73 1g5h n SER 443 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1g5h n LYS 444 N -1.46 0.66 0.06 4.33 5.02 0.10 -4.66 118.16 122.21 1g5h n LYS 444 Ca 0.08 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1g5h n LYS 444 Cb 0.31 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 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 -0.14 -0.37 -0.35 5.85 -1.55 -1.75 115.31 116.99 1g5h h LEU 445 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 1g5h h LEU 445 Cb 0.47 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1g5h h LEU 445 CO 0.00 -0.08 0.15 -0.09 -0.34 0.00 0.00 178.44 178.08 1g5h h ARG 446 N -0.11 0.31 -0.62 1.25 1.12 -1.83 -1.42 114.38 113.08 1g5h h ARG 446 Ca 0.01 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.78 1g5h h ARG 446 Cb 0.12 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 29.98 1g5h h ARG 446 CO -0.03 0.21 0.05 -0.44 -3.11 0.00 0.00 179.97 176.65 1g5h h ASP 447 N 0.32 1.03 -0.25 -3.80 3.32 -1.85 -0.84 116.42 114.35 1g5h h ASP 447 Ca 0.17 -0.28 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1g5h h ASP 447 Cb 0.12 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1g5h h ASP 447 CO -0.15 1.06 -0.02 0.15 -1.72 0.00 0.00 179.24 178.56 1g5h h PHE 448 N 0.97 -0.05 -0.22 4.55 3.57 -0.66 -0.86 116.94 124.24 1g5h h PHE 448 Ca 0.18 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 1g5h h PHE 448 Cb 0.50 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 1g5h h PHE 448 CO 0.04 -0.06 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.72 1g5h h LEU 449 N 0.05 0.63 -0.51 0.59 3.38 -1.06 0.03 115.31 118.42 1g5h h LEU 449 Ca 0.12 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.64 1g5h h LEU 449 Cb 0.16 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1g5h h LEU 449 CO -0.22 1.00 0.26 0.58 0.09 0.00 0.00 178.44 180.15 1g5h h VAL 450 N 0.27 0.96 -0.45 1.22 2.07 -1.12 -0.57 116.25 118.63 1g5h h VAL 450 Ca 0.03 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 1g5h h VAL 450 Cb 0.84 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1g5h h VAL 450 CO 0.06 0.09 -0.19 0.11 0.02 0.00 0.00 177.57 177.66 1g5h h LYS 451 N 0.50 0.89 -0.59 1.57 1.57 -1.03 -1.37 116.57 118.11 1g5h h LYS 451 Ca 0.22 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1g5h h LYS 451 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1g5h h LYS 451 CO -0.16 1.00 0.19 -0.92 -0.57 0.00 0.00 179.45 179.00 1g5h h TYR 452 N 0.77 0.94 -0.28 -1.35 5.03 -0.46 -0.70 116.97 120.93 1g5h h TYR 452 Ca 0.11 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 1g5h h TYR 452 Cb 0.73 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 1g5h h TYR 452 CO 0.04 0.77 -0.12 -0.07 -1.32 0.00 0.00 178.16 177.47 1g5h h LEU 453 N 0.83 0.59 -1.12 2.82 3.38 -1.01 -1.79 115.31 119.00 1g5h h LEU 453 Ca 0.19 -0.40 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1g5h h LEU 453 Cb 0.27 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1g5h h LEU 453 CO -0.01 0.86 0.59 0.00 0.09 0.00 0.00 178.44 179.97 1g5h h ALA 454 N 0.75 1.36 -0.24 1.53 0.00 -1.13 -0.80 119.26 120.73 1g5h h ALA 454 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1g5h h ALA 454 Cb 0.63 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1g5h h ALA 454 CO 0.04 0.59 -0.06 1.03 0.00 0.00 0.00 179.25 180.85 1g5h h SER 455 N 1.21 0.46 -0.67 0.00 0.87 -1.01 0.13 113.55 114.55 1g5h h SER 455 Ca 0.33 -0.36 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1g5h h SER 455 Cb -0.14 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1g5h h SER 455 CO -0.07 0.72 0.42 0.00 -0.53 0.00 0.00 176.83 177.37 1g5h h ALA 456 N 0.76 1.47 -0.26 6.23 0.00 -0.94 -1.63 119.26 124.88 1g5h h ALA 456 Ca 0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 1g5h h ALA 456 Cb 0.52 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1g5h h ALA 456 CO 0.02 0.47 -0.54 1.03 0.00 0.00 0.00 179.25 180.23 1g5h h SER 457 N 0.92 0.93 -0.22 0.00 0.87 -0.86 -2.16 113.55 113.03 1g5h h SER 457 Ca 0.24 -0.54 -0.07 0.00 -1.23 0.00 0.00 61.79 60.19 1g5h h SER 457 Cb -0.06 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.61 1g5h h SER 457 CO -0.05 1.30 -0.07 0.78 -0.53 0.00 0.00 176.83 178.26 1g5h h ASN 458 N 0.60 0.55 -0.28 6.23 2.35 -0.32 0.23 115.58 124.93 1g5h h ASN 458 Ca 0.01 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1g5h h ASN 458 Cb 1.15 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1g5h h ASN 458 CO 0.12 0.67 0.11 0.58 -1.65 0.00 0.00 177.43 177.26 1g5h h VAL 459 N 0.54 1.18 -0.20 2.81 2.07 -1.14 -2.87 116.25 118.64 1g5h h VAL 459 Ca 0.10 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1g5h h VAL 459 Cb 0.46 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1g5h h VAL 459 CO 0.02 0.19 -0.11 0.00 0.02 0.00 0.00 177.57 177.70 1g5h h ALA 460 N 0.95 1.44 -0.00 1.67 0.00 -0.97 -2.86 119.26 119.49 1g5h h ALA 460 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1g5h h ALA 460 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g5h h ALA 460 CO -0.01 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 1g5h n ALA 461 N -2.49 2.63 -0.30 0.00 0.00 0.03 -4.30 120.51 116.08 1g5h n ALA 461 Ca -0.00 -0.21 0.09 0.00 0.00 0.00 0.00 53.44 53.32 1g5h n ALA 461 Cb 0.27 -1.43 0.31 0.00 0.00 0.00 0.00 19.45 18.60 1g5h n ALA 461 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5h h ALA 462 N 3.65 1.67 -0.45 0.00 0.00 -1.29 -0.38 119.26 122.46 1g5h h ALA 462 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1g5h h ALA 462 Cb 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1g5h h ALA 462 CO 0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 1g5h n LEU 463 N -4.56 4.98 0.23 0.00 4.77 -1.26 -4.54 117.00 116.62 1g5h n LEU 463 Ca 0.17 -2.97 0.10 0.00 -0.03 0.00 0.00 56.01 53.28 1g5h n LEU 463 Cb 0.37 -0.63 0.67 0.00 -2.33 0.00 0.00 43.42 41.50 1g5h n LEU 463 CO 0.30 0.65 1.09 0.44 -1.33 0.00 0.00 177.39 178.54 1g5h h ASP 464 N 3.10 0.00 -0.32 -1.43 3.32 -1.33 -2.10 116.42 117.66 1g5h h ASP 464 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1g5h h ASP 464 Cb 1.76 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 41.22 1g5h h ASP 464 CO 0.38 0.00 -0.10 1.41 -1.72 0.00 0.00 179.24 179.21 1g5h n HIS 465 N -4.45 1.00 -2.17 4.55 8.25 -1.26 -5.01 115.22 116.13 1g5h n HIS 465 Ca -0.01 -1.55 -0.41 0.00 -0.26 0.00 0.00 57.72 55.49 1g5h n HIS 465 Cb 0.17 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 30.79 1g5h n HIS 465 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1g5h s HIS 466 N -3.22 3.13 0.39 4.41 5.04 -0.79 -5.00 115.29 119.24 1g5h s HIS 466 Ca 0.44 1.44 0.03 0.00 -1.54 0.00 0.00 55.06 55.43 1g5h s HIS 466 Cb 0.40 -3.63 0.03 0.00 0.04 0.00 0.00 32.58 29.43 1g5h s HIS 466 CO -0.00 -1.70 0.27 1.58 -2.34 0.00 0.00 174.74 172.55 1g5h n HIS 467 N 0.96 -0.77 -2.21 3.88 -0.00 -1.26 -4.81 115.22 111.02 1g5h n HIS 467 Ca 0.00 -1.65 -0.17 0.00 0.46 0.00 0.00 57.72 56.37 1g5h n HIS 467 Cb 0.42 -0.31 -0.02 0.00 -0.12 0.00 0.00 29.99 29.96 1g5h n HIS 467 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1g5h n HIS 468 N -1.38 -0.70 0.00 1.57 -0.00 -1.26 -5.16 115.22 108.29 1g5h n HIS 468 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1g5h n HIS 468 Cb 0.44 -3.37 0.00 0.00 -0.12 0.00 0.00 29.99 26.94 1g5h n HIS 468 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38