#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u0h s THR 40 N 0.00 4.64 0.41 0.00 2.01 -1.26 -3.47 115.64 117.97 1u0h s THR 40 Ca 0.00 1.18 0.05 0.00 0.31 0.00 0.00 61.69 63.24 1u0h s THR 40 Cb 0.00 -3.84 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1u0h s THR 40 CO 0.00 0.24 0.02 -1.00 -0.69 0.00 0.00 174.62 173.20 1u0h s HIS 41 N -1.47 2.25 -0.15 4.92 4.02 -0.00 -4.98 115.29 119.88 1u0h s HIS 41 Ca 0.41 -0.81 -0.04 0.00 1.02 0.00 0.00 55.06 55.63 1u0h s HIS 41 Cb -0.17 -1.62 0.06 0.00 -1.02 0.00 0.00 32.58 29.83 1u0h s HIS 41 CO 0.21 0.28 0.09 1.03 1.02 0.00 0.00 174.74 177.37 1u0h s ARG 42 N -3.78 0.04 -0.14 1.40 0.52 -1.26 -1.76 118.95 113.98 1u0h s ARG 42 Ca 0.30 0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.50 1u0h s ARG 42 Cb 0.08 -1.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.97 1u0h s ARG 42 CO 0.15 -0.61 -0.05 -0.51 0.02 0.00 0.00 175.30 174.30 1u0h s LEU 43 N 2.16 3.17 -0.20 2.53 1.43 -0.56 -1.14 118.68 126.07 1u0h s LEU 43 Ca 0.03 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1u0h s LEU 43 Cb -0.15 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1u0h s LEU 43 CO -0.08 0.20 -0.07 -0.22 0.23 0.00 0.00 176.35 176.40 1u0h s LEU 44 N 0.20 2.81 -0.14 1.79 2.96 -1.02 -1.12 118.68 124.15 1u0h s LEU 44 Ca -0.03 -0.40 -0.19 0.00 -0.22 0.00 0.00 54.13 53.30 1u0h s LEU 44 Cb -0.14 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1u0h s LEU 44 CO 0.03 0.02 0.51 -0.76 -1.32 0.00 0.00 176.35 174.83 1u0h s LEU 45 N 1.25 4.23 0.14 -0.68 1.02 -0.58 -0.71 118.68 123.35 1u0h s LEU 45 Ca 0.03 0.80 0.06 0.00 0.02 0.00 0.00 54.13 55.04 1u0h s LEU 45 Cb -0.14 -2.74 -0.04 0.00 0.02 0.00 0.00 46.19 43.29 1u0h s LEU 45 CO -0.03 -0.08 -0.13 -0.76 0.02 0.00 0.00 176.35 175.37 1u0h s LEU 46 N 1.00 2.45 0.00 1.79 1.43 0.55 -4.35 118.68 121.54 1u0h s LEU 46 Ca 0.26 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1u0h s LEU 46 Cb -0.15 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.55 1u0h s LEU 46 CO 0.11 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.11 1u0h n GLY 47 N 0.29 2.61 0.00 -3.19 0.00 -1.26 0.81 105.19 104.45 1u0h n GLY 47 Ca -0.14 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1u0h n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u0h n ALA 48 N -1.04 0.00 -1.79 4.61 0.00 -1.26 -4.32 120.51 116.71 1u0h n ALA 48 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1u0h n ALA 48 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1u0h n ALA 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1u0h s GLY 49 N -1.62 2.71 -1.64 0.00 0.00 -1.17 -3.35 107.32 102.25 1u0h s GLY 49 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 1u0h s GLY 49 CO 0.00 1.01 0.00 1.18 0.00 0.00 0.00 173.10 175.29 1u0h n GLU 50 N 0.07 -1.56 0.09 2.90 1.02 -1.26 -4.80 120.64 117.10 1u0h n GLU 50 Ca 0.04 0.92 -0.01 0.00 -0.02 0.00 0.00 57.16 58.09 1u0h n GLU 50 Cb 0.50 -5.33 0.25 0.00 -0.02 0.00 0.00 31.44 26.84 1u0h n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1u0h h SER 51 N 0.00 0.26 0.00 1.62 4.64 -1.90 -3.47 113.55 114.70 1u0h h SER 51 Ca -0.36 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1u0h h SER 51 Cb 1.15 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1u0h h SER 51 CO 0.49 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.65 1u0h n GLY 52 N -0.33 1.94 0.33 -0.77 0.00 -1.26 -4.43 105.19 100.67 1u0h n GLY 52 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1u0h n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0h h LYS 53 N 0.00 -0.76 -0.89 1.61 1.57 -1.91 -2.45 116.57 113.74 1u0h h LYS 53 Ca 0.00 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.00 1u0h h LYS 53 Cb 0.00 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 1u0h h LYS 53 CO 0.00 -0.46 0.58 0.77 -0.57 0.00 0.00 179.45 179.77 1u0h h SER 54 N -0.93 0.57 0.10 0.86 0.02 -1.96 -0.66 113.55 111.54 1u0h h SER 54 Ca -0.08 0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1u0h h SER 54 Cb 0.65 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1u0h h SER 54 CO 0.13 0.27 -0.35 0.74 -1.14 0.00 0.00 176.83 176.48 1u0h h THR 55 N 0.59 1.29 -0.02 -2.27 2.02 -1.88 -2.52 112.91 110.11 1u0h h THR 55 Ca 0.46 -1.41 -0.20 0.00 0.77 0.00 0.00 66.41 66.04 1u0h h THR 55 Cb 0.88 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1u0h h THR 55 CO -0.21 0.43 -0.83 0.40 0.37 0.00 0.00 175.52 175.68 1u0h h ILE 56 N 0.30 1.43 0.00 3.11 2.04 -0.64 -2.85 117.51 120.90 1u0h h ILE 56 Ca 0.04 -2.40 -0.08 0.00 1.00 0.00 0.00 64.86 63.41 1u0h h ILE 56 Cb 0.76 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1u0h h ILE 56 CO 0.06 0.71 -0.38 0.58 0.00 0.00 0.00 178.15 179.11 1u0h h VAL 57 N 0.18 1.22 0.40 1.67 2.07 -1.30 -2.63 116.25 117.87 1u0h h VAL 57 Ca -0.05 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1u0h h VAL 57 Cb 1.44 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1u0h h VAL 57 CO 0.14 0.38 -0.19 0.11 0.02 0.00 0.00 177.57 178.02 1u0h h LYS 58 N 0.00 -0.52 -0.98 1.57 1.57 -1.23 -2.49 116.57 114.48 1u0h h LYS 58 Ca -0.00 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 59.05 1u0h h LYS 58 Cb 0.70 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 33.01 1u0h h LYS 58 CO 0.05 -0.28 0.56 1.96 -0.57 0.00 0.00 179.45 181.17 1u0h h GLN 59 N -0.66 0.54 -0.05 3.15 1.08 -1.30 0.47 115.11 118.34 1u0h h GLN 59 Ca -0.06 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1u0h h GLN 59 Cb 0.48 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1u0h h GLN 59 CO 0.09 0.36 0.01 0.52 -0.95 0.00 0.00 178.83 178.86 1u0h h MET 60 N 0.56 0.07 0.14 1.46 2.86 -1.09 1.31 114.93 120.24 1u0h h MET 60 Ca 0.63 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 58.08 1u0h h MET 60 Cb 1.18 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 32.85 1u0h h MET 60 CO -0.48 0.07 -0.81 0.00 1.06 0.00 0.00 176.91 176.75 1u0h h ARG 61 N 0.08 0.29 -0.55 1.72 3.08 0.09 0.18 114.38 119.27 1u0h h ARG 61 Ca 0.02 -0.50 0.07 0.00 0.07 0.00 0.00 59.98 59.64 1u0h h ARG 61 Cb 0.04 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 1u0h h ARG 61 CO -0.00 1.24 0.24 0.82 -1.07 0.00 0.00 179.97 181.19 1u0h h ILE 62 N -0.39 0.86 0.01 2.04 1.08 -0.09 -1.47 117.51 119.55 1u0h h ILE 62 Ca -0.14 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1u0h h ILE 62 Cb 1.63 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 1u0h h ILE 62 CO 0.15 0.08 -0.32 -0.07 -0.69 0.00 0.00 178.15 177.30 1u0h h LEU 63 N 0.44 0.03 -2.99 1.44 3.38 0.16 -3.42 115.31 114.35 1u0h h LEU 63 Ca 0.26 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1u0h h LEU 63 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1u0h h LEU 63 CO -0.23 1.13 0.00 1.41 0.09 0.00 0.00 178.44 180.84 1u0h n HIS 64 N -4.54 0.13 0.00 1.13 8.25 0.62 -5.06 115.22 115.75 1u0h n HIS 64 Ca -0.15 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1u0h n HIS 64 Cb 0.54 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.58 1u0h n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1u0h n VAL 65 N -0.47 0.00 -0.02 1.59 0.31 -0.55 -4.31 118.33 114.87 1u0h n VAL 65 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1u0h n VAL 65 Cb 0.38 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 1u0h n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u0h n GLY 86 N 2.67 1.22 0.06 2.92 0.00 -1.26 -5.01 105.19 105.79 1u0h n GLY 86 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1u0h n GLY 86 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u0h n GLU 87 N 1.48 0.25 -0.42 1.61 -0.58 -1.26 -4.22 120.64 117.50 1u0h n GLU 87 Ca 0.00 0.09 0.34 0.00 -0.42 0.00 0.00 57.16 57.16 1u0h n GLU 87 Cb 0.22 -1.67 0.62 0.00 -0.57 0.00 0.00 31.44 30.04 1u0h n GLU 87 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1u0h h LYS 88 N 0.00 0.15 -0.01 3.49 1.57 -1.99 -0.78 116.57 118.99 1u0h h LYS 88 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u0h h LYS 88 Cb 0.71 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1u0h h LYS 88 CO 0.00 0.10 0.63 0.00 -0.57 0.00 0.00 179.45 179.61 1u0h h ALA 89 N 1.59 1.64 0.07 3.86 0.00 -1.97 0.22 119.26 124.68 1u0h h ALA 89 Ca 0.76 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 55.32 1u0h h ALA 89 Cb 2.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 20.09 1u0h h ALA 89 CO -0.38 -0.64 -2.00 -2.37 0.00 0.00 0.00 179.25 173.86 1u0h n THR 90 N -2.73 1.69 1.73 0.00 5.66 -0.30 -4.19 114.28 116.14 1u0h n THR 90 Ca -0.01 -0.69 0.07 0.00 -3.05 0.00 0.00 64.05 60.37 1u0h n THR 90 Cb 0.66 -1.46 0.35 0.00 -1.55 0.00 0.00 70.33 68.33 1u0h n THR 90 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1u0h n LYS 91 N -3.31 1.23 -0.05 1.09 5.02 0.73 -3.52 118.16 119.35 1u0h n LYS 91 Ca -0.30 -0.34 -0.13 0.00 -2.02 0.00 0.00 58.31 55.52 1u0h n LYS 91 Cb 1.05 -1.24 -0.07 0.00 -0.02 0.00 0.00 35.03 34.74 1u0h n LYS 91 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1u0h h VAL 92 N 0.64 1.36 -0.32 -0.18 2.07 -1.64 -2.97 116.25 115.21 1u0h h VAL 92 Ca 0.00 -1.33 0.07 0.00 0.82 0.00 0.00 66.70 66.25 1u0h h VAL 92 Cb 0.14 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1u0h h VAL 92 CO 0.00 0.39 -0.38 -0.61 0.02 0.00 0.00 177.57 176.99 1u0h h GLN 93 N -0.06 -0.33 -0.59 1.57 5.75 -1.83 0.05 115.11 119.68 1u0h h GLN 93 Ca 0.02 0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.69 1u0h h GLN 93 Cb 0.69 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1u0h h GLN 93 CO 0.04 -0.22 0.41 -0.44 -2.65 0.00 0.00 178.83 175.97 1u0h h ASP 94 N -0.34 0.12 -0.18 -0.69 3.32 -1.75 -0.38 116.42 116.53 1u0h h ASP 94 Ca 0.13 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.03 1u0h h ASP 94 Cb 0.57 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1u0h h ASP 94 CO -0.50 0.07 -0.52 0.40 -1.72 0.00 0.00 179.24 176.96 1u0h h ILE 95 N 0.13 1.32 0.00 0.35 2.04 -0.85 -2.51 117.51 117.99 1u0h h ILE 95 Ca 0.28 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.32 1u0h h ILE 95 Cb 0.94 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 1u0h h ILE 95 CO -0.04 0.55 -0.27 0.11 0.00 0.00 0.00 178.15 178.50 1u0h h LYS 96 N 0.36 0.00 -0.05 2.37 1.57 -0.26 -1.52 116.57 119.04 1u0h h LYS 96 Ca -0.01 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.58 1u0h h LYS 96 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1u0h h LYS 96 CO 0.11 0.27 -0.75 -0.91 -0.57 0.00 0.00 179.45 177.61 1u0h h ASN 97 N 0.00 0.39 0.12 0.86 -0.26 -1.08 -1.57 115.58 114.05 1u0h h ASN 97 Ca -0.00 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.46 1u0h h ASN 97 Cb 0.61 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1u0h h ASN 97 CO 0.04 1.00 -0.06 0.78 -1.06 0.00 0.00 177.43 178.13 1u0h h ASN 98 N 0.22 -0.14 -0.76 5.81 -0.26 -1.01 0.19 115.58 119.62 1u0h h ASN 98 Ca -0.03 -0.26 0.14 0.00 -0.56 0.00 0.00 56.30 55.59 1u0h h ASN 98 Cb 1.32 0.04 -0.10 0.00 -1.06 0.00 0.00 38.32 38.52 1u0h h ASN 98 CO 0.12 0.20 0.30 0.25 -1.06 0.00 0.00 177.43 177.23 1u0h h LEU 99 N -0.49 0.27 0.14 1.61 5.85 -1.27 0.40 115.31 121.81 1u0h h LEU 99 Ca -0.02 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1u0h h LEU 99 Cb 0.40 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1u0h h LEU 99 CO 0.03 0.09 -0.07 0.50 -0.34 0.00 0.00 178.44 178.65 1u0h h LYS 100 N 0.43 -0.18 -0.81 1.25 3.64 -1.12 -2.55 116.57 117.22 1u0h h LYS 100 Ca 0.42 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.85 1u0h h LYS 100 Cb 0.64 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.45 1u0h h LYS 100 CO -0.41 0.16 0.52 0.93 -2.27 0.00 0.00 179.45 178.38 1u0h h GLU 101 N -0.56 0.96 0.29 1.90 5.08 -0.38 -1.25 114.58 120.63 1u0h h GLU 101 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1u0h h GLU 101 Cb 0.43 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1u0h h GLU 101 CO 0.03 0.64 -0.47 0.00 -1.00 0.00 0.00 179.01 178.21 1u0h h ALA 102 N 1.35 -0.95 -0.15 3.43 0.00 -0.16 0.42 119.26 123.19 1u0h h ALA 102 Ca 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1u0h h ALA 102 Cb 0.04 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1u0h h ALA 102 CO -0.13 -1.09 0.07 0.97 0.00 0.00 0.00 179.25 179.08 1u0h h ILE 103 N -0.82 1.13 0.00 0.00 6.09 -1.27 -2.36 117.51 120.28 1u0h h ILE 103 Ca -0.02 -0.37 -0.01 0.00 -1.37 0.00 0.00 64.86 63.09 1u0h h ILE 103 Cb 0.77 1.09 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 1u0h h ILE 103 CO -0.17 0.12 -0.06 1.05 -3.07 0.00 0.00 178.15 176.02 1u0h h GLU 104 N 0.12 0.00 0.01 2.19 4.11 -1.12 -1.16 114.58 118.73 1u0h h GLU 104 Ca 0.05 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.35 1u0h h GLU 104 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1u0h h GLU 104 CO -0.01 0.06 -0.54 1.15 0.07 0.00 0.00 179.01 179.74 1u0h h THR 105 N 0.00 1.46 0.11 -1.06 2.02 -0.62 -2.47 112.91 112.35 1u0h h THR 105 Ca -0.00 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 1u0h h THR 105 Cb 0.30 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 1u0h h THR 105 CO 0.01 0.60 -0.05 0.40 0.37 0.00 0.00 175.52 176.84 1u0h h ILE 106 N -0.22 0.96 -0.78 3.11 2.04 -0.99 -1.95 117.51 119.68 1u0h h ILE 106 Ca -0.07 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1u0h h ILE 106 Cb 1.27 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1u0h h ILE 106 CO 0.11 0.06 0.52 -0.37 0.00 0.00 0.00 178.15 178.46 1u0h h VAL 107 N -0.25 1.18 -0.15 1.67 -1.51 -1.33 -2.10 116.25 113.75 1u0h h VAL 107 Ca -0.02 -0.35 -0.05 0.00 -1.23 0.00 0.00 66.70 65.05 1u0h h VAL 107 Cb 0.21 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.41 1u0h h VAL 107 CO 0.02 0.19 -0.15 0.00 -1.23 0.00 0.00 177.57 176.40 1u0h h ALA 108 N 1.52 1.48 0.00 5.19 0.00 -1.18 -2.36 119.26 123.91 1u0h h ALA 108 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1u0h h ALA 108 Cb -0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1u0h h ALA 108 CO -0.07 0.37 -0.31 0.00 0.00 0.00 0.00 179.25 179.23 1u0h h ALA 109 N 1.63 0.85 -0.74 0.00 0.00 -0.73 -3.36 119.26 116.91 1u0h h ALA 109 Ca 0.04 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.00 1u0h h ALA 109 Cb 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1u0h h ALA 109 CO 0.02 0.08 -0.43 0.52 0.00 0.00 0.00 179.25 179.44 1u0h h MET 110 N 0.00 -0.13 0.05 0.00 2.86 -0.84 -1.34 114.93 115.53 1u0h h MET 110 Ca -0.00 0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.41 1u0h h MET 110 Cb 1.05 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1u0h h MET 110 CO 0.01 -0.09 -1.12 0.66 1.06 0.00 0.00 176.91 177.43 1u0h h SER 111 N -0.13 0.16 0.49 1.22 4.64 -1.73 0.21 113.55 118.41 1u0h h SER 111 Ca 0.23 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1u0h h SER 111 Cb 0.55 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1u0h h SER 111 CO -0.80 1.14 -0.54 0.78 -0.87 0.00 0.00 176.83 176.54 1u0h h ASN 112 N 0.03 0.06 -4.20 4.97 4.21 -1.58 -3.43 115.58 115.64 1u0h h ASN 112 Ca -0.07 -0.03 -0.53 0.00 1.21 0.00 0.00 56.30 56.88 1u0h h ASN 112 Cb 1.86 -0.02 0.19 0.00 -1.12 0.00 0.00 38.32 39.23 1u0h h ASN 112 CO 0.16 0.60 0.27 0.18 -1.29 0.00 0.00 177.43 177.34 1u0h n LEU 113 N -3.90 3.91 -3.92 1.61 4.77 -0.55 -4.91 117.00 114.01 1u0h n LEU 113 Ca -0.02 0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 56.19 1u0h n LEU 113 Cb 0.56 -1.49 -0.16 0.00 -2.33 0.00 0.00 43.42 40.00 1u0h n LEU 113 CO 0.42 -1.91 -0.43 -0.69 -1.33 0.00 0.00 177.39 173.45 1u0h s VAL 114 N -2.33 1.36 0.63 4.08 1.01 -1.26 -1.57 120.40 122.32 1u0h s VAL 114 Ca 0.71 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.59 1u0h s VAL 114 Cb -0.27 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1u0h s VAL 114 CO 0.54 0.02 1.06 -2.16 0.00 0.00 0.00 175.10 174.55 1u0h s PRO 115 N 1.50 3.16 0.85 2.72 0.04 -1.26 -5.12 135.00 136.88 1u0h s PRO 115 Ca -0.03 1.14 -0.13 0.00 0.04 0.00 0.00 61.00 62.02 1u0h s PRO 115 Cb -0.17 -2.01 0.09 0.00 0.04 0.00 0.00 34.50 32.44 1u0h s PRO 115 CO -0.07 -0.93 1.04 -0.35 0.04 0.00 0.00 177.00 176.72 1u0h n PRO 116 N -2.40 -0.04 -4.18 0.56 -0.04 -0.61 -5.00 135.00 123.29 1u0h n PRO 116 Ca 0.08 0.06 -0.34 0.00 -0.04 0.00 0.00 63.50 63.26 1u0h n PRO 116 Cb 0.53 -2.30 -0.13 0.00 -0.04 0.00 0.00 33.50 31.56 1u0h n PRO 116 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1u0h s VAL 117 N -2.28 3.64 -0.05 0.52 1.01 0.73 -5.02 120.40 118.95 1u0h s VAL 117 Ca 0.69 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.22 1u0h s VAL 117 Cb -0.27 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1u0h s VAL 117 CO 0.55 0.45 0.08 -1.61 0.00 0.00 0.00 175.10 174.57 1u0h s GLU 118 N 0.95 3.14 0.69 2.72 0.41 -1.26 -4.44 118.70 120.92 1u0h s GLU 118 Ca 0.00 -0.38 -0.14 0.00 -0.41 0.00 0.00 54.97 54.04 1u0h s GLU 118 Cb -0.15 -2.93 0.02 0.00 -1.78 0.00 0.00 34.13 29.30 1u0h s GLU 118 CO 0.01 0.69 1.11 -0.51 -0.49 0.00 0.00 175.26 176.07 1u0h s LEU 119 N -1.38 3.30 0.11 1.80 1.02 -1.26 -4.45 118.68 117.81 1u0h s LEU 119 Ca 0.19 1.99 0.24 0.00 0.02 0.00 0.00 54.13 56.57 1u0h s LEU 119 Cb -0.12 -4.55 0.40 0.00 0.02 0.00 0.00 46.19 41.95 1u0h s LEU 119 CO 0.09 -1.79 1.37 0.00 0.02 0.00 0.00 176.35 176.04 1u0h n ALA 120 N -2.71 2.93 -4.03 4.21 0.00 -1.26 -4.64 120.51 115.00 1u0h n ALA 120 Ca 0.10 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1u0h n ALA 120 Cb 0.52 -1.19 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 1u0h n ALA 120 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1u0h s ASN 121 N -4.10 4.57 0.57 0.00 0.01 -1.26 -4.97 114.94 109.76 1u0h s ASN 121 Ca 0.07 -1.77 0.25 0.00 -0.71 0.00 0.00 52.86 50.70 1u0h s ASN 121 Cb 0.14 -1.56 1.62 0.00 0.41 0.00 0.00 41.25 41.86 1u0h s ASN 121 CO 0.71 -0.29 2.21 -0.65 -1.51 0.00 0.00 177.10 177.57 1u0h h PRO 122 N 7.71 0.00 -0.33 -0.60 0.11 -2.01 -1.67 132.00 135.20 1u0h h PRO 122 Ca -0.11 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.96 1u0h h PRO 122 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1u0h h PRO 122 CO 0.49 0.00 0.06 0.93 -0.21 0.00 0.00 178.00 179.27 1u0h h GLU 123 N 0.00 0.55 0.00 1.05 3.07 -1.98 -2.63 114.58 114.63 1u0h h GLU 123 Ca 0.01 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1u0h h GLU 123 Cb 0.04 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 1u0h h GLU 123 CO -0.00 0.62 0.13 0.09 -1.40 0.00 0.00 179.01 178.46 1u0h n ASN 124 N -4.61 0.00 0.27 1.42 3.02 -0.63 -1.63 115.26 113.10 1u0h n ASN 124 Ca -0.02 0.30 0.11 0.00 -0.03 0.00 0.00 54.58 54.95 1u0h n ASN 124 Cb 0.21 -0.30 0.74 0.00 -0.61 0.00 0.00 39.78 39.82 1u0h n ASN 124 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1u0h h GLN 125 N 0.00 0.00 0.04 3.52 5.75 -1.57 -0.92 115.11 121.92 1u0h h GLN 125 Ca 0.00 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.28 1u0h h GLN 125 Cb 0.27 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1u0h h GLN 125 CO 0.00 0.06 -1.00 0.74 -2.65 0.00 0.00 178.83 175.99 1u0h h PHE 126 N 0.00 0.37 -0.05 3.99 0.04 -1.55 -2.68 116.94 117.05 1u0h h PHE 126 Ca -0.00 -0.23 -0.13 0.00 2.80 0.00 0.00 57.97 60.41 1u0h h PHE 126 Cb 0.14 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 1u0h h PHE 126 CO 0.00 1.09 -0.57 0.00 -0.60 0.00 0.00 178.31 178.22 1u0h h ARG 127 N 0.11 0.17 -0.19 1.51 3.08 -1.49 -2.43 114.38 115.14 1u0h h ARG 127 Ca -0.07 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1u0h h ARG 127 Cb 1.67 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 1u0h h ARG 127 CO 0.16 0.69 0.08 0.28 -1.07 0.00 0.00 179.97 180.12 1u0h h VAL 128 N 0.13 1.14 -0.70 2.04 2.07 -1.13 -1.45 116.25 118.36 1u0h h VAL 128 Ca -0.00 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.17 1u0h h VAL 128 Cb 1.05 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1u0h h VAL 128 CO 0.08 0.14 0.46 0.44 0.02 0.00 0.00 177.57 178.71 1u0h h ASP 129 N 0.16 0.58 0.23 0.57 3.32 -1.27 -2.55 116.42 117.47 1u0h h ASP 129 Ca 0.06 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1u0h h ASP 129 Cb 0.14 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1u0h h ASP 129 CO -0.01 0.37 -0.11 0.22 -1.72 0.00 0.00 179.24 177.99 1u0h h TYR 130 N 0.66 -0.29 -1.31 4.55 3.20 -0.88 -0.77 116.97 122.13 1u0h h TYR 130 Ca 0.31 -0.01 0.38 0.00 3.14 0.00 0.00 58.73 62.56 1u0h h TYR 130 Cb 0.36 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 1u0h h TYR 130 CO -0.00 -0.18 1.10 0.82 -1.64 0.00 0.00 178.16 178.26 1u0h h ILE 131 N -0.36 0.16 0.02 1.81 1.08 -1.12 0.13 117.51 119.23 1u0h h ILE 131 Ca -0.03 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.29 1u0h h ILE 131 Cb 0.24 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1u0h h ILE 131 CO 0.05 0.00 -0.80 -0.07 -0.69 0.00 0.00 178.15 176.64 1u0h h LEU 132 N 0.00 0.08 -2.05 1.44 3.38 -1.40 -2.74 115.31 114.02 1u0h h LEU 132 Ca 0.62 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.91 1u0h h LEU 132 Cb 2.81 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 43.53 1u0h h LEU 132 CO -0.01 1.33 0.36 0.77 0.09 0.00 0.00 178.44 180.98 1u0h h SER 133 N -0.87 0.00 -0.01 -0.43 4.64 0.77 0.62 113.55 118.28 1u0h h SER 133 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1u0h h SER 133 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1u0h h SER 133 CO -0.08 0.00 -0.64 1.33 -0.87 0.00 0.00 176.83 176.57 1u0h n VAL 134 N -3.55 0.00 -0.12 0.95 0.24 -0.72 -4.67 118.33 110.46 1u0h n VAL 134 Ca 0.04 -0.18 -0.10 0.00 -2.04 0.00 0.00 64.34 62.06 1u0h n VAL 134 Cb 0.50 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 1u0h n VAL 134 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1u0h h MET 135 N 0.85 -0.26 0.00 7.34 -1.53 -0.54 -1.68 114.93 119.12 1u0h h MET 135 Ca 0.00 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 1u0h h MET 135 Cb 0.50 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.61 1u0h h MET 135 CO 0.00 -0.17 0.00 -0.91 0.14 0.00 0.00 176.91 175.97 1u0h h ASN 136 N -0.27 0.00 -1.28 1.39 2.35 -1.84 -3.46 115.58 112.47 1u0h h ASN 136 Ca 0.06 0.00 -0.81 0.00 -0.55 0.00 0.00 56.30 55.00 1u0h h ASN 136 Cb 0.42 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.81 1u0h h ASN 136 CO -0.45 0.00 0.78 0.52 -1.65 0.00 0.00 177.43 176.63 1u0h n VAL 137 N -2.38 0.15 0.00 2.81 0.31 -0.63 -4.94 118.33 113.65 1u0h n VAL 137 Ca 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1u0h n VAL 137 Cb 0.33 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1u0h n VAL 137 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1u0h n PRO 138 N 4.61 0.00 -3.44 5.55 -0.02 -1.26 -4.32 135.00 136.12 1u0h n PRO 138 Ca 0.28 0.18 -0.43 0.00 -2.02 0.00 0.00 63.50 61.51 1u0h n PRO 138 Cb 0.04 -0.76 -0.07 0.00 -0.02 0.00 0.00 33.50 32.69 1u0h n PRO 138 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1u0h s ASP 139 N -2.67 5.94 0.16 2.55 1.11 -1.26 -5.06 116.67 117.44 1u0h s ASP 139 Ca 0.00 -1.81 -0.29 0.00 0.18 0.00 0.00 52.55 50.63 1u0h s ASP 139 Cb 0.00 -2.11 -0.07 0.00 1.07 0.00 0.00 42.92 41.81 1u0h s ASP 139 CO 0.00 -0.76 0.91 0.12 1.18 0.00 0.00 175.17 176.62 1u0h s PHE 140 N 1.48 3.88 -1.24 4.23 5.36 -1.26 -4.95 117.98 125.49 1u0h s PHE 140 Ca 0.04 1.79 0.25 0.00 -0.96 0.00 0.00 56.93 58.05 1u0h s PHE 140 Cb -0.28 -2.97 0.53 0.00 -0.34 0.00 0.00 43.02 39.97 1u0h s PHE 140 CO 0.01 0.35 1.42 -0.25 -1.46 0.00 0.00 175.22 175.30 1u0h n ASP 141 N 2.16 0.71 -3.60 6.13 8.00 -1.26 -4.97 116.55 123.72 1u0h n ASP 141 Ca -0.01 -0.50 -0.22 0.00 0.71 0.00 0.00 54.79 54.77 1u0h n ASP 141 Cb 0.48 0.26 0.05 0.00 -0.02 0.00 0.00 41.12 41.89 1u0h n ASP 141 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1u0h n PHE 142 N -1.23 -2.02 -1.54 1.24 3.72 -1.26 -4.91 117.46 111.46 1u0h n PHE 142 Ca 0.07 0.77 -0.37 0.00 -0.05 0.00 0.00 57.45 57.88 1u0h n PHE 142 Cb 0.34 -4.21 0.07 0.00 -0.94 0.00 0.00 39.48 34.73 1u0h n PHE 142 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1u0h n PRO 143 N -4.07 0.76 0.21 -1.08 -0.04 -1.26 -4.80 135.00 124.72 1u0h n PRO 143 Ca -0.22 0.31 0.16 0.00 -0.04 0.00 0.00 63.50 63.70 1u0h n PRO 143 Cb 0.65 -2.20 0.63 0.00 -0.04 0.00 0.00 33.50 32.54 1u0h n PRO 143 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1u0h h PRO 144 N 0.22 0.00 -0.23 0.54 0.11 -1.98 0.55 132.00 131.20 1u0h h PRO 144 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1u0h h PRO 144 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 1u0h h PRO 144 CO 0.49 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.12 1u0h h GLU 145 N 0.00 0.48 -0.66 1.05 3.07 -2.01 -3.28 114.58 113.23 1u0h h GLU 145 Ca 0.11 -0.20 0.09 0.00 -0.50 0.00 0.00 59.36 58.85 1u0h h GLU 145 Cb 1.24 -0.02 -0.11 0.00 -0.84 0.00 0.00 28.75 29.02 1u0h h GLU 145 CO -0.00 0.74 -0.48 0.35 -1.40 0.00 0.00 179.01 178.22 1u0h h PHE 146 N 0.20 -1.44 -0.31 4.33 3.57 -1.20 0.39 116.94 122.49 1u0h h PHE 146 Ca 0.05 0.09 0.09 0.00 3.53 0.00 0.00 57.97 61.74 1u0h h PHE 146 Cb 0.59 0.72 -0.01 0.00 2.79 0.00 0.00 35.95 40.03 1u0h h PHE 146 CO 0.06 -0.42 0.24 1.88 -2.23 0.00 0.00 178.31 177.83 1u0h h TYR 147 N -0.20 0.00 0.34 0.41 0.05 -1.69 0.27 116.97 116.16 1u0h h TYR 147 Ca 0.17 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.94 1u0h h TYR 147 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1u0h h TYR 147 CO -0.78 0.00 -0.16 0.93 -1.05 0.00 0.00 178.16 177.09 1u0h h GLU 148 N 0.00 -0.44 -0.97 4.88 5.08 -0.33 -0.69 114.58 122.11 1u0h h GLU 148 Ca 0.15 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1u0h h GLU 148 Cb 0.62 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.90 1u0h h GLU 148 CO -0.00 -0.30 0.63 0.45 -1.00 0.00 0.00 179.01 178.79 1u0h h HIS 149 N -1.05 1.14 0.79 4.33 3.86 -1.04 0.31 115.15 123.50 1u0h h HIS 149 Ca -0.05 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1u0h h HIS 149 Cb 0.35 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.45 1u0h h HIS 149 CO 0.01 0.58 -0.45 0.00 0.86 0.00 0.00 177.93 178.93 1u0h h ALA 150 N 1.48 -1.18 -0.45 2.45 0.00 -0.53 -0.39 119.26 120.65 1u0h h ALA 150 Ca 0.42 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1u0h h ALA 150 Cb 0.21 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1u0h h ALA 150 CO -0.17 -1.17 0.23 -0.22 0.00 0.00 0.00 179.25 177.92 1u0h h LYS 151 N -1.15 0.45 -0.85 0.00 3.64 -0.65 -0.37 116.57 117.63 1u0h h LYS 151 Ca -0.11 -0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.44 1u0h h LYS 151 Cb 0.91 -0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.51 1u0h h LYS 151 CO 0.13 0.30 0.36 0.00 -2.27 0.00 0.00 179.45 177.97 1u0h h ALA 152 N 1.23 1.31 -0.30 5.00 0.00 -0.21 0.24 119.26 126.53 1u0h h ALA 152 Ca 0.19 0.14 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1u0h h ALA 152 Cb 0.09 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1u0h h ALA 152 CO -0.13 -0.28 -0.52 -0.07 0.00 0.00 0.00 179.25 178.24 1u0h h LEU 153 N 0.43 0.98 -1.85 0.00 3.38 -0.04 -1.81 115.31 116.40 1u0h h LEU 153 Ca 0.51 -0.51 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1u0h h LEU 153 Cb 0.90 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1u0h h LEU 153 CO -0.49 1.31 -0.14 -0.25 0.09 0.00 0.00 178.44 178.97 1u0h h TRP 154 N 0.68 0.00 -0.00 1.13 -0.00 0.62 -0.73 115.95 117.65 1u0h h TRP 154 Ca 0.02 0.00 -0.19 0.00 -0.00 0.00 0.00 58.89 58.72 1u0h h TRP 154 Cb 1.13 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 30.28 1u0h h TRP 154 CO 0.07 0.14 -0.86 0.93 -0.00 0.00 0.00 178.44 178.72 1u0h h GLU 155 N 0.00 0.19 -6.63 2.65 4.39 -0.28 -3.44 114.58 111.47 1u0h h GLU 155 Ca -0.00 -0.20 -0.57 0.00 0.34 0.00 0.00 59.36 58.93 1u0h h GLU 155 Cb 0.29 0.06 0.08 0.00 -0.10 0.00 0.00 28.75 29.07 1u0h h GLU 155 CO 0.02 0.93 0.72 -3.47 -1.16 0.00 0.00 179.01 176.05 1u0h n ASP 156 N -3.66 3.11 0.08 1.42 -0.08 -0.28 -4.88 116.55 112.25 1u0h n ASP 156 Ca -0.03 1.13 -0.04 0.00 -1.51 0.00 0.00 54.79 54.34 1u0h n ASP 156 Cb 0.80 -1.47 0.16 0.00 2.34 0.00 0.00 41.12 42.95 1u0h n ASP 156 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1u0h h GLU 157 N 4.71 0.27 -0.15 -0.67 4.81 -1.87 -2.90 114.58 118.78 1u0h h GLU 157 Ca -0.45 -0.15 -0.17 0.00 -0.13 0.00 0.00 59.36 58.46 1u0h h GLU 157 Cb 1.26 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1u0h h GLU 157 CO 0.79 0.71 -0.61 0.78 -0.73 0.00 0.00 179.01 179.96 1u0h h GLY 158 N 1.32 0.55 1.11 1.92 0.00 -1.89 0.98 103.07 107.07 1u0h h GLY 158 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 1u0h h GLY 158 CO 0.08 0.61 0.42 -2.08 0.00 0.00 0.00 176.54 175.57 1u0h h VAL 159 N 0.38 1.25 -0.06 4.60 2.07 -1.77 -0.97 116.25 121.75 1u0h h VAL 159 Ca -0.01 -0.66 -0.23 0.00 0.82 0.00 0.00 66.70 66.63 1u0h h VAL 159 Cb 1.16 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1u0h h VAL 159 CO 0.11 0.29 -0.89 0.03 0.02 0.00 0.00 177.57 177.13 1u0h h ARG 160 N 1.15 0.59 -0.60 1.57 3.08 -1.34 -2.26 114.38 116.57 1u0h h ARG 160 Ca 0.28 -0.56 0.12 0.00 0.07 0.00 0.00 59.98 59.89 1u0h h ARG 160 Cb 0.07 0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.18 1u0h h ARG 160 CO -0.04 1.18 0.10 0.00 -1.07 0.00 0.00 179.97 180.14 1u0h h ALA 161 N 0.64 0.69 0.00 0.04 0.00 -0.19 0.73 119.26 121.17 1u0h h ALA 161 Ca -0.08 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1u0h h ALA 161 Cb 1.51 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1u0h h ALA 161 CO 0.17 -0.33 -0.21 0.00 0.00 0.00 0.00 179.25 178.88 1u0h h TYR 163 N 0.00 1.08 0.00 0.00 3.20 0.10 -2.70 116.97 118.65 1u0h h TYR 163 Ca -0.00 -0.27 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1u0h h TYR 163 Cb 0.46 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1u0h h TYR 163 CO 0.00 1.08 0.00 0.39 -1.64 0.00 0.00 178.16 177.99 1u0h n GLU 164 N -4.10 0.34 -0.26 1.82 -0.58 -0.36 -1.05 120.64 116.46 1u0h n GLU 164 Ca -0.00 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 1u0h n GLU 164 Cb 0.47 -1.29 0.07 0.00 -0.57 0.00 0.00 31.44 30.12 1u0h n GLU 164 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1u0h n ARG 165 N -0.79 0.72 0.00 3.49 1.74 -1.02 -4.81 116.66 115.98 1u0h n ARG 165 Ca 0.05 -1.78 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 1u0h n ARG 165 Cb 0.02 -1.01 0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1u0h n ARG 165 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1u0h n SER 166 N -0.72 0.00 0.17 0.55 3.41 -0.22 -0.67 113.62 116.15 1u0h n SER 166 Ca 0.08 0.21 0.06 0.00 -0.26 0.00 0.00 58.87 58.97 1u0h n SER 166 Cb 0.65 -0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1u0h n SER 166 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1u0h h ASN 167 N 0.00 0.00 0.00 4.04 -1.07 -1.87 -3.19 115.58 113.49 1u0h h ASN 167 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1u0h h ASN 167 Cb 0.01 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.26 1u0h h ASN 167 CO 0.00 0.30 0.00 -0.62 0.07 0.00 0.00 177.43 177.18 1u0h n GLU 168 N -3.17 0.93 -3.47 4.14 1.02 0.16 -4.53 120.64 115.71 1u0h n GLU 168 Ca 0.03 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 1u0h n GLU 168 Cb 0.65 -1.13 -0.02 0.00 -0.02 0.00 0.00 31.44 30.92 1u0h n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1u0h s TYR 169 N -2.00 -0.50 -0.22 -0.32 -0.85 -1.20 -5.06 117.35 107.20 1u0h s TYR 169 Ca 0.12 0.27 -0.29 0.00 -0.52 0.00 0.00 57.07 56.64 1u0h s TYR 169 Cb 0.05 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.96 1u0h s TYR 169 CO 0.09 -0.88 1.22 -0.65 -1.52 0.00 0.00 175.55 173.81 1u0h s GLN 170 N -3.75 4.16 -0.07 -3.49 -1.52 -1.26 -4.88 119.66 108.85 1u0h s GLN 170 Ca 0.02 1.48 -0.03 0.00 -1.95 0.00 0.00 55.36 54.89 1u0h s GLN 170 Cb -0.02 -3.77 0.04 0.00 -0.22 0.00 0.00 33.01 29.05 1u0h s GLN 170 CO -0.11 -0.80 0.15 -1.17 -0.25 0.00 0.00 175.29 173.11 1u0h s LEU 171 N 3.66 0.60 0.95 2.90 2.96 -1.26 -4.99 118.68 123.49 1u0h s LEU 171 Ca 0.53 0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 54.62 1u0h s LEU 171 Cb -0.19 0.34 0.10 0.00 0.50 0.00 0.00 46.19 46.94 1u0h s LEU 171 CO 0.15 -0.16 0.75 2.30 -1.32 0.00 0.00 176.35 178.07 1u0h n ILE 172 N 4.39 0.00 0.10 6.68 -5.35 -1.26 -4.96 119.36 118.96 1u0h n ILE 172 Ca -0.23 -0.11 -0.18 0.00 -0.27 0.00 0.00 62.75 61.96 1u0h n ILE 172 Cb 0.51 -0.80 -0.12 0.00 -1.74 0.00 0.00 39.64 37.49 1u0h n ILE 172 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1u0h h ASP 173 N -1.76 0.57 0.00 7.28 3.32 -1.99 -3.26 116.42 120.59 1u0h h ASP 173 Ca -0.44 -0.57 0.00 0.00 0.02 0.00 0.00 57.03 56.04 1u0h h ASP 173 Cb 1.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1u0h h ASP 173 CO 0.38 1.42 0.00 0.00 -1.72 0.00 0.00 179.24 179.32 1u0h n ALA 175 N -0.33 -0.04 -0.24 0.00 0.00 -1.23 -1.40 120.51 117.27 1u0h n ALA 175 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1u0h n ALA 175 Cb 0.03 0.16 0.14 0.00 0.00 0.00 0.00 19.45 19.78 1u0h n ALA 175 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1u0h h GLN 176 N 0.00 0.55 0.01 0.00 4.15 -1.89 -1.64 115.11 116.29 1u0h h GLN 176 Ca 0.00 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.40 1u0h h GLN 176 Cb 0.00 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.53 1u0h h GLN 176 CO 0.00 0.36 -0.34 -0.92 -1.93 0.00 0.00 178.83 176.01 1u0h h TYR 177 N 0.57 -0.99 -0.64 3.99 3.20 -1.79 -1.42 116.97 119.88 1u0h h TYR 177 Ca 0.35 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.20 1u0h h TYR 177 Cb 0.40 0.43 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1u0h h TYR 177 CO -0.12 -0.36 0.17 0.74 -1.64 0.00 0.00 178.16 176.95 1u0h h PHE 178 N -0.43 1.06 0.00 -3.82 0.04 -1.15 -2.85 116.94 109.79 1u0h h PHE 178 Ca 0.01 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 1u0h h PHE 178 Cb 0.46 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.30 1u0h h PHE 178 CO -0.45 0.88 -0.02 -0.07 -0.60 0.00 0.00 178.31 178.05 1u0h h LEU 179 N 0.94 0.00 0.00 1.54 3.38 -1.20 -0.42 115.31 119.55 1u0h h LEU 179 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1u0h h LEU 179 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1u0h h LEU 179 CO -0.00 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.02 1u0h n ASP 180 N -4.42 0.00 -2.72 -0.43 8.00 -0.55 -3.63 116.55 112.80 1u0h n ASP 180 Ca -0.03 -1.23 -0.06 0.00 0.71 0.00 0.00 54.79 54.19 1u0h n ASP 180 Cb 0.10 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1u0h n ASP 180 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1u0h n LYS 181 N -0.77 1.35 -0.05 -1.24 2.85 -0.17 -4.87 118.16 115.26 1u0h n LYS 181 Ca 0.11 -3.16 -0.05 0.00 -1.05 0.00 0.00 58.31 54.16 1u0h n LYS 181 Cb 0.05 -1.22 0.15 0.00 -0.65 0.00 0.00 35.03 33.36 1u0h n LYS 181 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 1u0h h ILE 182 N 3.86 1.26 -0.11 0.58 1.08 -1.62 -2.20 117.51 120.35 1u0h h ILE 182 Ca -0.14 -1.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.13 1u0h h ILE 182 Cb 1.22 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 36.16 1u0h h ILE 182 CO 0.32 0.41 0.10 0.44 -0.69 0.00 0.00 178.15 178.73 1u0h h ASP 183 N 0.59 0.00 0.03 1.72 3.32 -1.90 -1.43 116.42 118.75 1u0h h ASP 183 Ca 0.09 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.88 1u0h h ASP 183 Cb 0.65 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 1u0h h ASP 183 CO 0.05 0.00 -1.44 0.58 -1.72 0.00 0.00 179.24 176.70 1u0h h VAL 184 N 0.00 0.84 0.00 -1.35 2.07 -1.83 -3.39 116.25 112.60 1u0h h VAL 184 Ca 0.05 -2.22 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 1u0h h VAL 184 Cb 0.24 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1u0h h VAL 184 CO -0.00 0.45 -0.14 0.40 0.02 0.00 0.00 177.57 178.30 1u0h h ILE 185 N -0.75 0.76 0.00 4.57 2.04 -1.24 -2.64 117.51 120.26 1u0h h ILE 185 Ca -0.37 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1u0h h ILE 185 Cb 1.48 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1u0h h ILE 185 CO -0.14 0.14 0.00 0.07 0.00 0.00 0.00 178.15 178.22 1u0h h LYS 186 N 0.00 0.00 -7.00 2.37 2.10 -1.44 -3.46 116.57 109.14 1u0h h LYS 186 Ca -0.00 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.11 1u0h h LYS 186 Cb 0.32 0.00 0.12 0.00 -0.90 0.00 0.00 32.23 31.77 1u0h h LYS 186 CO 0.02 0.00 0.66 -0.65 -2.00 0.00 0.00 179.45 177.48 1u0h s GLN 187 N -3.46 3.55 0.01 0.07 -1.52 -1.00 -4.88 119.66 112.44 1u0h s GLN 187 Ca 0.04 2.32 0.29 0.00 -1.95 0.00 0.00 55.36 56.06 1u0h s GLN 187 Cb 0.08 -2.54 1.21 0.00 -0.22 0.00 0.00 33.01 31.54 1u0h s GLN 187 CO 0.57 -0.89 1.92 -0.40 -0.25 0.00 0.00 175.29 176.24 1u0h n ASP 188 N -0.42 0.05 -0.87 5.90 5.75 -1.26 -2.18 116.55 123.52 1u0h n ASP 188 Ca 0.07 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.44 1u0h n ASP 188 Cb 0.43 -0.52 0.17 0.00 -1.03 0.00 0.00 41.12 40.18 1u0h n ASP 188 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1u0h n ASP 189 N -1.55 3.06 -4.68 -1.12 5.75 -1.26 -4.99 116.55 111.76 1u0h n ASP 189 Ca 0.07 -1.89 -0.44 0.00 -0.01 0.00 0.00 54.79 52.52 1u0h n ASP 189 Cb 0.35 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 1u0h n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u0h n TYR 190 N 1.03 2.51 -3.97 2.11 9.36 -0.93 -4.97 117.16 122.30 1u0h n TYR 190 Ca 0.15 -0.16 -0.30 0.00 3.32 0.00 0.00 57.90 60.91 1u0h n TYR 190 Cb 0.49 -2.73 -0.16 0.00 -0.63 0.00 0.00 39.34 36.31 1u0h n TYR 190 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1u0h s VAL 191 N 3.35 1.61 0.20 2.97 0.11 -1.26 -5.04 120.40 122.34 1u0h s VAL 191 Ca 0.86 -1.13 -0.32 0.00 -2.93 0.00 0.00 61.98 58.46 1u0h s VAL 191 Cb -0.52 -1.77 -0.14 0.00 -1.53 0.00 0.00 36.38 32.41 1u0h s VAL 191 CO 0.42 0.04 1.32 -2.65 -3.33 0.00 0.00 175.10 170.89 1u0h n PRO 192 N 4.67 1.67 -2.01 1.54 -0.02 -1.26 -5.00 135.00 134.59 1u0h n PRO 192 Ca -0.13 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1u0h n PRO 192 Cb 0.45 -2.19 0.19 0.00 -0.02 0.00 0.00 33.50 31.93 1u0h n PRO 192 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1u0h s SER 193 N 0.22 3.03 0.36 2.55 1.04 -1.26 -4.92 113.70 114.72 1u0h s SER 193 Ca 0.71 0.12 0.17 0.00 0.48 0.00 0.00 55.95 57.43 1u0h s SER 193 Cb -0.74 -0.12 0.63 0.00 0.10 0.00 0.00 66.02 65.88 1u0h s SER 193 CO 0.50 -2.77 1.71 0.44 0.98 0.00 0.00 173.24 174.10 1u0h h ASP 194 N -1.62 0.00 0.13 7.02 3.32 -2.01 -2.84 116.42 120.41 1u0h h ASP 194 Ca -0.43 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.47 1u0h h ASP 194 Cb 1.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 1u0h h ASP 194 CO 0.34 0.41 -0.54 -0.61 -1.72 0.00 0.00 179.24 177.12 1u0h h GLN 195 N 0.00 0.44 0.00 3.56 5.75 -1.95 -2.80 115.11 120.11 1u0h h GLN 195 Ca -0.00 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1u0h h GLN 195 Cb 0.93 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.51 1u0h h GLN 195 CO 0.05 0.87 0.00 -0.25 -2.65 0.00 0.00 178.83 176.86 1u0h n ASP 196 N -3.95 0.33 -0.03 -0.69 8.00 -1.08 -1.56 116.55 117.58 1u0h n ASP 196 Ca -0.03 0.59 -0.21 0.00 0.71 0.00 0.00 54.79 55.85 1u0h n ASP 196 Cb 0.59 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 1u0h n ASP 196 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1u0h n LEU 197 N -1.88 2.55 0.29 0.64 4.77 -1.11 -2.03 117.00 120.23 1u0h n LEU 197 Ca 0.02 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.36 1u0h n LEU 197 Cb 0.17 -1.06 0.88 0.00 -2.33 0.00 0.00 43.42 41.07 1u0h n LEU 197 CO 0.14 0.77 1.06 -0.07 -1.33 0.00 0.00 177.39 177.96 1u0h h LEU 198 N -0.14 0.00 0.00 2.23 3.38 -1.22 -2.55 115.31 117.01 1u0h h LEU 198 Ca -0.45 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.29 1u0h h LEU 198 Cb 1.89 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.60 1u0h h LEU 198 CO 0.00 0.05 -1.80 0.54 0.09 0.00 0.00 178.44 177.32 1u0h n ARG 199 N -3.50 0.65 -1.38 1.13 5.12 -0.60 -4.86 116.66 113.22 1u0h n ARG 199 Ca -0.02 0.13 -0.36 0.00 -1.93 0.00 0.00 57.85 55.67 1u0h n ARG 199 Cb 0.17 -1.70 0.08 0.00 -1.16 0.00 0.00 32.46 29.86 1u0h n ARG 199 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1u0h s ARG 201 N -3.18 1.13 -0.02 0.00 3.00 -1.26 -4.98 118.95 113.63 1u0h s ARG 201 Ca 0.73 -0.31 0.02 0.00 -1.00 0.00 0.00 55.73 55.17 1u0h s ARG 201 Cb -0.35 -1.72 0.00 0.00 0.00 0.00 0.00 34.95 32.88 1u0h s ARG 201 CO 0.51 -0.41 -0.08 0.08 0.00 0.00 0.00 175.30 175.39 1u0h s VAL 202 N 1.76 0.73 0.39 7.11 1.01 -1.26 -4.93 120.40 125.22 1u0h s VAL 202 Ca 0.02 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.42 1u0h s VAL 202 Cb -0.14 -0.65 -0.09 0.00 0.00 0.00 0.00 36.38 35.50 1u0h s VAL 202 CO -0.07 0.23 1.09 -0.22 0.00 0.00 0.00 175.10 176.13 1u0h s LEU 203 N 0.18 4.19 -0.17 3.92 0.20 -1.26 -5.03 118.68 120.70 1u0h s LEU 203 Ca -0.03 2.15 -0.08 0.00 0.69 0.00 0.00 54.13 56.87 1u0h s LEU 203 Cb -0.08 -4.09 -0.04 0.00 -0.43 0.00 0.00 46.19 41.54 1u0h s LEU 203 CO 0.00 -0.53 0.09 -0.89 -0.29 0.00 0.00 176.35 174.73 1u0h s THR 204 N -1.54 5.07 -0.25 3.68 2.01 -1.26 -5.07 115.64 118.28 1u0h s THR 204 Ca 0.57 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.62 1u0h s THR 204 Cb -0.26 -3.27 0.07 0.00 0.01 0.00 0.00 72.50 69.05 1u0h s THR 204 CO 0.32 0.48 0.03 -0.94 -0.69 0.00 0.00 174.62 173.83 1u0h s SER 205 N 0.10 3.55 0.00 3.53 1.04 -1.26 -4.29 113.70 116.36 1u0h s SER 205 Ca 0.07 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1u0h s SER 205 Cb -0.12 -0.85 0.00 0.00 0.10 0.00 0.00 66.02 65.15 1u0h s SER 205 CO 0.00 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1u0h n GLY 206 N 4.87 -1.04 3.34 7.32 0.00 -1.26 -5.00 105.19 113.43 1u0h n GLY 206 Ca -0.07 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 1u0h n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u0h s ILE 207 N 0.00 2.55 -0.05 -0.61 1.01 -1.26 -3.71 121.20 119.13 1u0h s ILE 207 Ca 0.00 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1u0h s ILE 207 Cb 0.00 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1u0h s ILE 207 CO 0.00 0.56 -0.11 -0.36 0.00 0.00 0.00 174.94 175.03 1u0h s PHE 208 N -0.16 1.28 -0.34 3.97 0.40 -0.94 -5.01 117.98 117.18 1u0h s PHE 208 Ca -0.02 -0.42 -0.09 0.00 -0.60 0.00 0.00 56.93 55.80 1u0h s PHE 208 Cb -0.14 -0.94 0.02 0.00 0.51 0.00 0.00 43.02 42.47 1u0h s PHE 208 CO 0.04 -0.21 0.15 -2.00 0.70 0.00 0.00 175.22 173.90 1u0h s GLU 209 N 0.52 2.94 -0.22 0.44 2.12 -1.26 -2.36 118.70 120.88 1u0h s GLU 209 Ca -0.11 -0.99 -0.18 0.00 0.36 0.00 0.00 54.97 54.06 1u0h s GLU 209 Cb -0.14 -3.58 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 1u0h s GLU 209 CO 0.02 -0.59 0.48 0.99 -0.54 0.00 0.00 175.26 175.63 1u0h s THR 210 N 1.53 5.12 -0.36 -1.70 2.01 -0.10 -4.92 115.64 117.21 1u0h s THR 210 Ca 0.02 0.86 -0.03 0.00 0.31 0.00 0.00 61.69 62.85 1u0h s THR 210 Cb -0.18 -3.81 0.08 0.00 0.01 0.00 0.00 72.50 68.60 1u0h s THR 210 CO 0.05 0.17 0.13 -0.54 -0.69 0.00 0.00 174.62 173.74 1u0h s LYS 211 N 1.74 2.24 0.51 4.92 1.02 -1.26 0.77 119.74 129.69 1u0h s LYS 211 Ca 0.22 -1.54 0.03 0.00 0.02 0.00 0.00 55.97 54.70 1u0h s LYS 211 Cb -0.15 -3.44 -0.00 0.00 -0.52 0.00 0.00 37.83 33.71 1u0h s LYS 211 CO 0.09 -0.87 0.15 -0.59 -0.92 0.00 0.00 175.35 173.22 1u0h s PHE 212 N 1.22 1.85 0.02 3.18 -0.71 -0.97 -4.99 117.98 117.59 1u0h s PHE 212 Ca 0.02 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 1u0h s PHE 212 Cb -0.21 -1.74 -0.01 0.00 -1.21 0.00 0.00 43.02 39.84 1u0h s PHE 212 CO -0.02 -0.01 -0.05 -1.14 -1.34 0.00 0.00 175.22 172.66 1u0h s GLN 213 N -4.01 0.38 -0.06 1.99 0.74 -1.26 -1.57 119.66 115.87 1u0h s GLN 213 Ca 0.19 -0.46 -0.02 0.00 0.05 0.00 0.00 55.36 55.12 1u0h s GLN 213 Cb 0.01 -0.20 0.04 0.00 1.10 0.00 0.00 33.01 33.95 1u0h s GLN 213 CO 0.11 0.04 0.08 0.08 -0.55 0.00 0.00 175.29 175.05 1u0h s VAL 214 N -0.84 -0.14 -1.42 1.34 1.01 0.34 -4.88 120.40 115.81 1u0h s VAL 214 Ca -0.06 0.38 -0.03 0.00 0.00 0.00 0.00 61.98 62.27 1u0h s VAL 214 Cb -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1u0h s VAL 214 CO -0.00 0.15 0.55 0.47 0.00 0.00 0.00 175.10 176.26 1u0h n ASP 215 N 5.30 -1.07 -3.74 3.32 8.00 -1.26 -1.35 116.55 125.75 1u0h n ASP 215 Ca -0.04 -0.95 -0.24 0.00 0.71 0.00 0.00 54.79 54.27 1u0h n ASP 215 Cb 0.50 -3.29 0.04 0.00 -0.02 0.00 0.00 41.12 38.35 1u0h n ASP 215 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1u0h n LYS 216 N -4.39 -5.63 -3.95 -1.24 5.02 -1.26 -4.99 118.16 101.71 1u0h n LYS 216 Ca -0.25 0.65 -0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1u0h n LYS 216 Cb 0.66 -5.43 -0.16 0.00 -0.02 0.00 0.00 35.03 30.08 1u0h n LYS 216 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1u0h s VAL 217 N -3.47 0.18 -0.05 -0.18 1.01 -0.46 -4.67 120.40 112.76 1u0h s VAL 217 Ca 0.30 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 62.23 1u0h s VAL 217 Cb -0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1u0h s VAL 217 CO 0.80 0.11 0.24 0.20 0.00 0.00 0.00 175.10 176.46 1u0h s ASN 218 N 0.67 6.51 0.08 3.32 0.01 -1.23 -0.51 114.94 123.79 1u0h s ASN 218 Ca -0.07 0.59 0.07 0.00 -0.71 0.00 0.00 52.86 52.75 1u0h s ASN 218 Cb -0.10 -2.11 -0.03 0.00 0.41 0.00 0.00 41.25 39.42 1u0h s ASN 218 CO -0.01 0.33 -0.19 -0.36 -1.51 0.00 0.00 177.10 175.36 1u0h s PHE 219 N -1.15 1.68 -0.33 2.20 0.40 -0.61 -0.82 117.98 119.35 1u0h s PHE 219 Ca 0.22 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1u0h s PHE 219 Cb -0.13 -0.95 0.10 0.00 0.51 0.00 0.00 43.02 42.55 1u0h s PHE 219 CO 0.11 0.14 0.11 -1.01 0.70 0.00 0.00 175.22 175.27 1u0h s HIS 220 N -1.05 1.96 0.28 0.36 3.76 -0.72 -2.30 115.29 117.58 1u0h s HIS 220 Ca 0.05 -1.96 -0.28 0.00 -0.15 0.00 0.00 55.06 52.72 1u0h s HIS 220 Cb -0.09 -1.86 -0.09 0.00 1.11 0.00 0.00 32.58 31.64 1u0h s HIS 220 CO 0.03 -0.87 0.99 1.41 -0.85 0.00 0.00 174.74 175.44 1u0h s MET 221 N 1.39 4.69 -0.16 1.40 1.75 0.23 -1.50 119.30 127.10 1u0h s MET 221 Ca 0.11 1.53 -0.00 0.00 -1.25 0.00 0.00 55.69 56.08 1u0h s MET 221 Cb -0.18 -3.09 0.04 0.00 2.84 0.00 0.00 34.83 34.44 1u0h s MET 221 CO -0.20 0.34 -0.06 -0.06 -0.65 0.00 0.00 175.02 174.38 1u0h s PHE 222 N -1.31 1.78 -0.13 4.11 0.08 -0.28 -0.92 117.98 121.31 1u0h s PHE 222 Ca 0.45 -1.11 -0.02 0.00 0.12 0.00 0.00 56.93 56.38 1u0h s PHE 222 Cb -0.25 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1u0h s PHE 222 CO 0.32 -0.62 -0.05 0.34 -0.10 0.00 0.00 175.22 175.11 1u0h s ASP 223 N 1.61 4.72 0.34 1.36 2.15 -1.00 -1.52 116.67 124.33 1u0h s ASP 223 Ca 0.01 -0.10 0.03 0.00 0.43 0.00 0.00 52.55 52.93 1u0h s ASP 223 Cb -0.15 -1.59 -0.05 0.00 -0.30 0.00 0.00 42.92 40.84 1u0h s ASP 223 CO -0.08 0.23 0.10 0.68 -0.17 0.00 0.00 175.17 175.93 1u0h s VAL 224 N -0.04 0.82 -0.09 1.11 -7.23 -1.26 -2.21 120.40 111.50 1u0h s VAL 224 Ca 0.01 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1u0h s VAL 224 Cb -0.13 -2.59 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1u0h s VAL 224 CO 0.03 0.00 1.10 -0.83 -0.31 0.00 0.00 175.10 175.09 1u0h s GLY 225 N -3.49 2.20 0.46 2.32 0.00 -1.24 -4.91 107.32 102.65 1u0h s GLY 225 Ca 0.32 0.48 0.25 0.00 0.00 0.00 0.00 44.72 45.78 1u0h s GLY 225 CO 0.15 2.08 1.72 -1.33 0.00 0.00 0.00 173.10 175.72 1u0h h GLY 226 N 8.19 0.00 -1.37 0.20 0.00 -1.75 -3.36 103.07 104.97 1u0h h GLY 226 Ca -0.32 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.56 1u0h h GLY 226 CO 0.87 0.00 -0.67 -1.06 0.00 0.00 0.00 176.54 175.68 1u0h n GLN 227 N -3.13 -1.87 0.01 4.80 1.13 -1.26 -3.05 117.38 114.01 1u0h n GLN 227 Ca 0.03 -0.52 -0.11 0.00 -1.94 0.00 0.00 57.00 54.45 1u0h n GLN 227 Cb 0.47 -1.88 -0.08 0.00 0.11 0.00 0.00 30.24 28.86 1u0h n GLN 227 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1u0h h ARG 228 N -2.28 -0.13 0.00 -1.09 3.08 -1.99 -3.06 114.38 108.91 1u0h h ARG 228 Ca -0.56 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.50 1u0h h ARG 228 Cb 1.35 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.43 1u0h h ARG 228 CO 0.42 0.39 0.07 -0.25 -1.07 0.00 0.00 179.97 179.53 1u0h n ASP 229 N -4.84 0.13 -0.03 7.04 9.92 -1.26 -0.49 116.55 127.01 1u0h n ASP 229 Ca -0.08 0.51 -0.13 0.00 -0.53 0.00 0.00 54.79 54.56 1u0h n ASP 229 Cb 0.29 -0.52 -0.14 0.00 -0.64 0.00 0.00 41.12 40.11 1u0h n ASP 229 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1u0h n GLU 230 N -1.64 0.67 0.31 -1.24 -0.58 -1.20 -4.29 120.64 112.68 1u0h n GLU 230 Ca -0.00 0.25 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 1u0h n GLU 230 Cb 0.08 -1.73 0.56 0.00 -0.57 0.00 0.00 31.44 29.78 1u0h n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1u0h h ARG 231 N 0.02 0.00 0.00 3.49 3.08 -0.69 -0.25 114.38 120.03 1u0h h ARG 231 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1u0h h ARG 231 Cb 2.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.09 1u0h h ARG 231 CO 0.07 0.00 0.00 0.07 -1.07 0.00 0.00 179.97 179.04 1u0h h ARG 232 N 0.00 0.00 0.00 0.04 0.11 -1.75 -2.55 114.38 110.23 1u0h h ARG 232 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1u0h h ARG 232 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1u0h h ARG 232 CO -0.00 0.00 -0.73 1.63 0.10 0.00 0.00 179.97 180.97 1u0h n LYS 233 N -2.80 0.23 0.06 0.08 5.02 -0.10 -4.32 118.16 116.33 1u0h n LYS 233 Ca 0.01 0.04 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1u0h n LYS 233 Cb 0.25 -1.62 -0.05 0.00 -0.02 0.00 0.00 35.03 33.60 1u0h n LYS 233 CO 0.00 0.00 0.00 -1.49 -0.52 0.00 0.00 177.40 175.39 1u0h h TRP 234 N 0.00 -0.68 -1.42 2.13 4.06 -1.59 -2.55 115.95 115.89 1u0h h TRP 234 Ca 0.00 0.02 0.43 0.00 2.06 0.00 0.00 58.89 61.40 1u0h h TRP 234 Cb 0.69 0.30 -0.09 0.00 -1.00 0.00 0.00 29.16 29.06 1u0h h TRP 234 CO 0.00 -0.35 0.98 0.97 -3.56 0.00 0.00 178.44 176.48 1u0h h ILE 235 N -0.39 0.22 0.00 1.49 -0.00 -1.75 0.20 117.51 117.27 1u0h h ILE 235 Ca 0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 64.86 64.89 1u0h h ILE 235 Cb 0.48 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 37.43 1u0h h ILE 235 CO -0.22 0.01 0.00 0.00 -0.00 0.00 0.00 178.15 177.94 1u0h n GLN 236 N -4.35 0.20 0.00 2.19 6.02 -0.96 -1.27 117.38 119.21 1u0h n GLN 236 Ca 0.35 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1u0h n GLN 236 Cb 1.47 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 31.23 1u0h n GLN 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1u0h h PHE 238 N 0.00 0.65 -2.66 0.00 -1.00 -1.17 -3.42 116.94 109.33 1u0h h PHE 238 Ca 0.00 0.01 -0.55 0.00 2.81 0.00 0.00 57.97 60.25 1u0h h PHE 238 Cb 0.08 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 1u0h h PHE 238 CO 0.00 0.41 1.05 1.21 -1.61 0.00 0.00 178.31 179.37 1u0h s ASN 239 N -5.67 6.70 -0.33 2.17 3.04 -1.26 -4.00 114.94 115.59 1u0h s ASN 239 Ca -0.13 2.19 -0.12 0.00 0.04 0.00 0.00 52.86 54.84 1u0h s ASN 239 Cb 0.12 -2.54 0.01 0.00 -1.54 0.00 0.00 41.25 37.31 1u0h s ASN 239 CO 0.74 -0.90 0.44 0.47 -3.04 0.00 0.00 177.10 174.82 1u0h n ASP 240 N 6.91 -6.73 -3.77 -4.21 8.00 -1.26 -5.07 116.55 110.41 1u0h n ASP 240 Ca 0.17 0.48 -0.16 0.00 0.71 0.00 0.00 54.79 55.99 1u0h n ASP 240 Cb 0.43 -4.49 -0.16 0.00 -0.02 0.00 0.00 41.12 36.88 1u0h n ASP 240 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1u0h s VAL 241 N -2.21 -0.03 0.04 2.53 0.11 -1.26 -4.92 120.40 114.67 1u0h s VAL 241 Ca 0.19 0.21 -0.20 0.00 -2.93 0.00 0.00 61.98 59.25 1u0h s VAL 241 Cb -0.05 -0.11 -0.10 0.00 -1.53 0.00 0.00 36.38 34.59 1u0h s VAL 241 CO 0.61 0.10 1.31 0.74 -3.33 0.00 0.00 175.10 174.53 1u0h h THR 242 N 6.30 0.00 -3.70 5.04 2.02 -1.49 -3.47 112.91 117.60 1u0h h THR 242 Ca -0.44 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 1u0h h THR 242 Cb 1.12 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.44 1u0h h THR 242 CO 0.46 0.00 -0.15 0.00 0.37 0.00 0.00 175.52 176.20 1u0h s ALA 243 N -4.66 -0.17 -0.14 6.16 0.00 -1.21 -4.51 121.76 117.23 1u0h s ALA 243 Ca -0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.93 1u0h s ALA 243 Cb 0.02 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 24.20 1u0h s ALA 243 CO 0.33 -0.84 -0.07 0.42 0.00 0.00 0.00 175.76 175.60 1u0h s ILE 244 N -4.02 3.60 -0.47 0.00 1.01 -0.44 -2.45 121.20 118.43 1u0h s ILE 244 Ca 0.23 -0.47 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1u0h s ILE 244 Cb -0.00 -2.55 0.09 0.00 0.01 0.00 0.00 42.46 40.02 1u0h s ILE 244 CO 0.09 0.51 0.36 -0.63 0.00 0.00 0.00 174.94 175.27 1u0h s ILE 245 N 0.23 4.68 -0.17 2.92 1.01 0.11 0.19 121.20 130.17 1u0h s ILE 245 Ca -0.05 -1.40 -0.17 0.00 0.00 0.00 0.00 60.65 59.03 1u0h s ILE 245 Cb -0.14 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1u0h s ILE 245 CO 0.04 -0.65 0.42 0.12 0.00 0.00 0.00 174.94 174.87 1u0h s PHE 246 N 1.50 3.42 -0.11 3.97 5.36 -0.43 -0.33 117.98 131.37 1u0h s PHE 246 Ca 0.04 0.71 -0.04 0.00 -0.96 0.00 0.00 56.93 56.68 1u0h s PHE 246 Cb -0.25 -2.53 -0.04 0.00 -0.34 0.00 0.00 43.02 39.86 1u0h s PHE 246 CO 0.03 0.06 0.05 0.08 -1.46 0.00 0.00 175.22 173.98 1u0h s VAL 247 N 1.05 4.75 -0.03 3.12 1.01 0.24 0.11 120.40 130.66 1u0h s VAL 247 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1u0h s VAL 247 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1u0h s VAL 247 CO 0.08 0.60 -0.05 -0.69 0.00 0.00 0.00 175.10 175.04 1u0h s VAL 248 N -0.83 0.48 -1.30 2.92 1.01 -0.20 -4.28 120.40 118.20 1u0h s VAL 248 Ca 0.13 -0.16 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 1u0h s VAL 248 Cb -0.12 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 35.90 1u0h s VAL 248 CO 0.03 0.18 1.77 0.00 0.00 0.00 0.00 175.10 177.07 1u0h n ALA 249 N 3.58 4.25 0.18 5.51 0.00 -1.26 0.32 120.51 133.09 1u0h n ALA 249 Ca -0.21 -4.02 0.07 0.00 0.00 0.00 0.00 53.44 49.28 1u0h n ALA 249 Cb 0.54 -3.36 0.36 0.00 0.00 0.00 0.00 19.45 16.98 1u0h n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1u0h h SER 250 N 6.92 0.00 0.06 0.00 0.02 -1.46 -0.09 113.55 119.00 1u0h h SER 250 Ca 0.43 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1u0h h SER 250 Cb 0.80 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1u0h h SER 250 CO 1.50 0.00 -2.04 -1.54 -1.14 0.00 0.00 176.83 173.61 1u0h n SER 251 N -2.11 0.06 -1.69 3.07 3.41 -1.25 -4.54 113.62 110.56 1u0h n SER 251 Ca -0.01 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.59 1u0h n SER 251 Cb 0.38 1.63 -0.05 0.00 -0.26 0.00 0.00 64.21 65.91 1u0h n SER 251 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1u0h n SER 252 N -2.42 4.87 0.13 4.04 7.64 -0.05 -4.23 113.62 123.60 1u0h n SER 252 Ca -0.11 -2.32 0.12 0.00 1.01 0.00 0.00 58.87 57.56 1u0h n SER 252 Cb 0.73 -1.11 0.12 0.00 -1.01 0.00 0.00 64.21 62.93 1u0h n SER 252 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 1u0h h TYR 253 N 1.86 0.00 -0.59 1.43 -0.00 -1.80 -3.15 116.97 114.72 1u0h h TYR 253 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 58.73 58.42 1u0h h TYR 253 Cb 1.06 0.00 -0.21 0.00 0.00 0.00 0.00 36.73 37.57 1u0h h TYR 253 CO 0.70 0.00 0.01 0.27 -0.00 0.00 0.00 178.16 179.14 1u0h n ASN 254 N -2.62 3.80 -4.24 0.10 6.94 -1.26 -4.77 115.26 113.21 1u0h n ASN 254 Ca 0.02 -3.77 -0.13 0.00 -0.02 0.00 0.00 54.58 50.68 1u0h n ASN 254 Cb 0.51 -0.66 -0.10 0.00 -2.36 0.00 0.00 39.78 37.17 1u0h n ASN 254 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1u0h s MET 255 N -3.41 1.13 0.24 -3.83 -1.94 -1.25 -4.78 119.30 105.46 1u0h s MET 255 Ca 0.50 -1.56 0.12 0.00 -1.71 0.00 0.00 55.69 53.04 1u0h s MET 255 Cb 0.43 -0.15 -0.05 0.00 2.01 0.00 0.00 34.83 37.08 1u0h s MET 255 CO 0.01 -0.19 -0.21 0.14 -0.01 0.00 0.00 175.02 174.76 1u0h s VAL 256 N -3.77 2.40 0.72 -6.03 -7.23 -1.26 -0.93 120.40 104.30 1u0h s VAL 256 Ca 0.27 -2.25 -0.11 0.00 -1.81 0.00 0.00 61.98 58.08 1u0h s VAL 256 Cb 0.07 -2.21 0.03 0.00 0.56 0.00 0.00 36.38 34.82 1u0h s VAL 256 CO 0.06 -0.29 1.08 0.27 -0.31 0.00 0.00 175.10 175.90 1u0h s ILE 257 N -2.18 3.59 0.30 -0.62 -4.36 -0.21 -4.70 121.20 113.01 1u0h s ILE 257 Ca 0.26 0.56 0.10 0.00 -0.26 0.00 0.00 60.65 61.31 1u0h s ILE 257 Cb -0.06 -3.13 0.00 0.00 1.25 0.00 0.00 42.46 40.52 1u0h s ILE 257 CO 0.13 -0.64 1.67 0.03 0.24 0.00 0.00 174.94 176.37 1u0h h ARG 258 N -0.74 0.03 -0.74 0.37 3.08 -1.98 -1.43 114.38 112.96 1u0h h ARG 258 Ca -0.44 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 59.68 1u0h h ARG 258 Cb 1.22 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.23 1u0h h ARG 258 CO 0.54 0.57 0.48 0.93 -1.07 0.00 0.00 179.97 181.42 1u0h h GLU 259 N 0.02 0.65 0.00 0.04 3.07 -1.98 -3.36 114.58 113.02 1u0h h GLU 259 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1u0h h GLU 259 Cb 0.97 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1u0h h GLU 259 CO 0.07 0.43 0.00 -0.40 -1.40 0.00 0.00 179.01 177.71 1u0h n ASP 260 N -4.49 0.00 -3.98 1.42 5.68 -1.24 -5.05 116.55 108.88 1u0h n ASP 260 Ca 0.12 -0.92 -0.29 0.00 -0.50 0.00 0.00 54.79 53.21 1u0h n ASP 260 Cb 0.31 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1u0h n ASP 260 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1u0h n ASN 261 N 0.00 -2.09 0.00 -1.12 3.02 -0.54 -4.72 115.26 109.81 1u0h n ASN 261 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1u0h n ASN 261 Cb 0.23 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 1u0h n ASN 261 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u0h n GLN 262 N -4.44 0.00 -2.11 3.52 6.02 -1.26 -4.96 117.38 114.15 1u0h n GLN 262 Ca -0.14 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.42 1u0h n GLN 262 Cb 0.60 -0.08 -0.03 0.00 1.02 0.00 0.00 30.24 31.76 1u0h n GLN 262 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1u0h s THR 263 N -1.36 3.68 0.08 5.09 2.01 -1.26 -4.85 115.64 119.03 1u0h s THR 263 Ca 0.00 0.91 -0.33 0.00 0.31 0.00 0.00 61.69 62.57 1u0h s THR 263 Cb 0.00 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.80 1u0h s THR 263 CO 0.00 -0.06 1.71 -3.20 -0.69 0.00 0.00 174.62 172.38 1u0h n ASN 264 N 6.55 3.37 -0.30 3.53 2.85 -1.26 -1.04 115.26 128.96 1u0h n ASN 264 Ca 0.16 1.03 0.17 0.00 -0.11 0.00 0.00 54.58 55.83 1u0h n ASN 264 Cb 0.43 -1.43 0.43 0.00 1.24 0.00 0.00 39.78 40.45 1u0h n ASN 264 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1u0h h ARG 265 N 7.32 0.54 0.05 1.20 3.08 -1.20 0.31 114.38 125.68 1u0h h ARG 265 Ca -0.46 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.55 1u0h h ARG 265 Cb 1.25 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1u0h h ARG 265 CO 0.92 0.36 -0.02 1.25 -1.07 0.00 0.00 179.97 181.40 1u0h h LEU 266 N 0.55 -0.06 -0.80 3.04 5.85 -1.79 -1.99 115.31 120.11 1u0h h LEU 266 Ca 0.52 -0.58 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1u0h h LEU 266 Cb 1.09 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 1u0h h LEU 266 CO -0.26 0.59 0.42 -0.61 -0.34 0.00 0.00 178.44 178.24 1u0h h GLN 267 N -0.76 0.65 -0.21 1.25 5.75 -1.67 0.12 115.11 120.24 1u0h h GLN 267 Ca -0.01 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1u0h h GLN 267 Cb 0.63 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 29.01 1u0h h GLN 267 CO 0.01 0.43 0.05 1.49 -2.65 0.00 0.00 178.83 178.16 1u0h h GLU 268 N 0.67 0.14 -0.11 1.69 4.57 -0.45 0.06 114.58 121.15 1u0h h GLU 268 Ca 0.41 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.61 1u0h h GLU 268 Cb 0.47 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1u0h h GLU 268 CO -0.30 0.09 0.12 0.00 -1.18 0.00 0.00 179.01 177.74 1u0h h ALA 269 N 1.14 1.73 0.02 2.92 0.00 -0.06 -1.01 119.26 124.01 1u0h h ALA 269 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1u0h h ALA 269 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1u0h h ALA 269 CO -0.11 -0.18 -0.01 -0.07 0.00 0.00 0.00 179.25 178.88 1u0h h LEU 270 N 0.00 -0.03 -1.74 0.00 3.38 0.83 -2.24 115.31 115.52 1u0h h LEU 270 Ca 0.05 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.27 1u0h h LEU 270 Cb 0.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1u0h h LEU 270 CO -0.00 0.77 -0.17 0.78 0.09 0.00 0.00 178.44 179.91 1u0h h ASN 271 N -0.89 0.00 -0.21 -0.43 2.35 -0.93 0.27 115.58 115.73 1u0h h ASN 271 Ca -0.00 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.57 1u0h h ASN 271 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1u0h h ASN 271 CO 0.01 0.17 -0.57 0.25 -1.65 0.00 0.00 177.43 175.64 1u0h h LEU 272 N 0.00 0.87 -0.36 1.61 5.85 -1.25 -0.91 115.31 121.13 1u0h h LEU 272 Ca -0.00 -0.57 -0.12 0.00 0.84 0.00 0.00 57.88 58.03 1u0h h LEU 272 Cb 0.37 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1u0h h LEU 272 CO 0.02 1.29 -0.23 0.15 -0.34 0.00 0.00 178.44 179.33 1u0h h PHE 273 N 0.50 0.92 -0.92 1.25 3.57 -0.66 -1.93 116.94 119.67 1u0h h PHE 273 Ca -0.01 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.24 1u0h h PHE 273 Cb 1.19 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1u0h h PHE 273 CO 0.09 1.00 0.56 -0.22 -2.23 0.00 0.00 178.31 177.50 1u0h h LYS 274 N 0.57 1.24 -0.42 1.11 3.64 -0.46 0.19 116.57 122.44 1u0h h LYS 274 Ca 0.07 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1u0h h LYS 274 Cb 0.79 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 1u0h h LYS 274 CO 0.06 0.86 0.07 0.77 -2.27 0.00 0.00 179.45 178.95 1u0h h SER 275 N 1.26 0.59 0.00 4.20 0.02 -0.83 -1.01 113.55 117.78 1u0h h SER 275 Ca 0.33 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1u0h h SER 275 Cb -0.06 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1u0h h SER 275 CO -0.06 0.61 -0.00 0.40 -1.14 0.00 0.00 176.83 176.64 1u0h h ILE 276 N 0.62 1.58 -0.83 3.27 1.08 -0.71 -3.17 117.51 119.36 1u0h h ILE 276 Ca 0.14 -2.11 0.07 0.00 -0.39 0.00 0.00 64.86 62.56 1u0h h ILE 276 Cb 0.28 2.95 -0.06 0.00 -3.07 0.00 0.00 36.82 36.92 1u0h h ILE 276 CO 0.00 0.52 0.50 -0.25 -0.69 0.00 0.00 178.15 178.24 1u0h h TRP 277 N -0.96 0.92 -0.85 1.37 2.91 -0.63 -1.61 115.95 117.10 1u0h h TRP 277 Ca -0.00 0.03 -0.49 0.00 1.13 0.00 0.00 58.89 59.55 1u0h h TRP 277 Cb 0.86 -0.29 -0.26 0.00 -0.51 0.00 0.00 29.16 28.96 1u0h h TRP 277 CO 0.24 0.44 0.63 0.09 -1.03 0.00 0.00 178.44 178.81 1u0h n ASN 278 N -4.67 5.07 -4.81 2.65 3.02 -0.39 -4.70 115.26 111.44 1u0h n ASN 278 Ca 0.12 -3.45 -0.36 0.00 -0.03 0.00 0.00 54.58 50.87 1u0h n ASN 278 Cb 0.20 -0.87 -0.06 0.00 -0.61 0.00 0.00 39.78 38.44 1u0h n ASN 278 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1u0h s ASN 279 N -1.06 7.10 0.00 6.41 3.84 -0.61 -4.95 114.94 125.67 1u0h s ASN 279 Ca 0.51 1.53 0.22 0.00 0.21 0.00 0.00 52.86 55.33 1u0h s ASN 279 Cb 0.42 -2.46 1.24 0.00 -0.55 0.00 0.00 41.25 39.89 1u0h s ASN 279 CO 0.05 -0.04 1.72 -2.11 -2.79 0.00 0.00 177.10 173.93 1u0h n ARG 280 N 0.50 0.52 0.00 0.43 1.85 -1.26 -2.68 116.66 116.02 1u0h n ARG 280 Ca -0.00 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 56.89 1u0h n ARG 280 Cb 0.51 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 1u0h n ARG 280 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1u0h n TRP 281 N -1.14 0.00 -1.82 2.89 8.01 -1.26 -4.69 117.44 119.44 1u0h n TRP 281 Ca 0.14 -0.21 0.04 0.00 -1.31 0.00 0.00 57.50 56.17 1u0h n TRP 281 Cb 0.12 -0.02 0.07 0.00 -2.01 0.00 0.00 31.31 29.47 1u0h n TRP 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1u0h n LEU 282 N -0.21 1.23 0.00 -0.99 4.77 -1.09 -4.83 117.00 115.88 1u0h n LEU 282 Ca 0.00 -2.20 0.08 0.00 -0.03 0.00 0.00 56.01 53.86 1u0h n LEU 282 Cb 0.19 -0.19 0.47 0.00 -2.33 0.00 0.00 43.42 41.55 1u0h n LEU 282 CO 0.00 0.60 0.70 0.54 -1.33 0.00 0.00 177.39 177.90 1u0h n ARG 283 N -0.42 0.44 0.00 3.23 1.74 -1.17 -2.91 116.66 117.58 1u0h n ARG 283 Ca 0.08 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1u0h n ARG 283 Cb 0.78 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1u0h n ARG 283 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1u0h n THR 284 N -1.07 0.00 -2.80 0.55 -2.24 -1.26 -4.14 114.28 103.31 1u0h n THR 284 Ca 0.11 -0.07 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1u0h n THR 284 Cb 0.07 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.16 1u0h n THR 284 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1u0h s ILE 285 N -0.17 4.86 0.28 2.28 1.01 -1.15 -4.38 121.20 123.93 1u0h s ILE 285 Ca 0.00 1.83 -0.27 0.00 0.00 0.00 0.00 60.65 62.21 1u0h s ILE 285 Cb 0.00 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 1u0h s ILE 285 CO 0.00 0.05 0.92 -0.44 0.00 0.00 0.00 174.94 175.47 1u0h s SER 286 N 1.08 7.44 -0.22 3.58 0.01 -1.26 -4.72 113.70 119.61 1u0h s SER 286 Ca 0.44 1.84 -0.08 0.00 1.31 0.00 0.00 55.95 59.46 1u0h s SER 286 Cb -0.18 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 1u0h s SER 286 CO 0.17 0.04 0.08 -0.69 0.41 0.00 0.00 173.24 173.25 1u0h s VAL 287 N -1.42 4.65 -0.66 3.43 1.01 -0.58 -1.33 120.40 125.50 1u0h s VAL 287 Ca 0.45 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 62.22 1u0h s VAL 287 Cb -0.21 -3.14 0.17 0.00 0.00 0.00 0.00 36.38 33.19 1u0h s VAL 287 CO 0.27 0.39 0.60 -0.63 0.00 0.00 0.00 175.10 175.73 1u0h s ILE 288 N 1.03 5.30 -0.10 2.22 1.01 0.51 -1.33 121.20 129.84 1u0h s ILE 288 Ca 0.04 -1.95 -0.30 0.00 0.00 0.00 0.00 60.65 58.45 1u0h s ILE 288 Cb -0.14 -4.35 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1u0h s ILE 288 CO 0.03 -0.93 1.46 -0.22 0.00 0.00 0.00 174.94 175.28 1u0h s LEU 289 N 0.96 4.26 -0.46 2.97 2.96 -0.95 -1.32 118.68 127.10 1u0h s LEU 289 Ca 0.10 1.99 -0.08 0.00 -0.22 0.00 0.00 54.13 55.91 1u0h s LEU 289 Cb -0.21 -3.54 0.11 0.00 0.50 0.00 0.00 46.19 43.05 1u0h s LEU 289 CO -0.02 -0.83 0.32 -0.36 -1.32 0.00 0.00 176.35 174.13 1u0h s PHE 290 N 3.65 3.44 -0.68 5.38 0.40 0.30 -0.71 117.98 129.75 1u0h s PHE 290 Ca 0.64 -1.92 -0.25 0.00 -0.60 0.00 0.00 56.93 54.81 1u0h s PHE 290 Cb -0.28 -3.41 0.05 0.00 0.51 0.00 0.00 43.02 39.88 1u0h s PHE 290 CO 0.23 -0.98 1.13 -0.51 0.70 0.00 0.00 175.22 175.79 1u0h s LEU 291 N 1.34 3.71 0.70 -0.37 1.43 0.17 -1.03 118.68 124.62 1u0h s LEU 291 Ca 0.06 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 1u0h s LEU 291 Cb -0.25 -2.58 0.12 0.00 0.03 0.00 0.00 46.19 43.51 1u0h s LEU 291 CO -0.01 -1.61 0.96 0.21 0.23 0.00 0.00 176.35 176.13 1u0h s ASN 292 N 3.58 4.47 -1.46 2.29 2.47 0.15 -0.58 114.94 125.85 1u0h s ASN 292 Ca 0.30 -0.46 -0.11 0.00 0.42 0.00 0.00 52.86 53.01 1u0h s ASN 292 Cb -0.12 0.06 0.05 0.00 -1.45 0.00 0.00 41.25 39.79 1u0h s ASN 292 CO 0.14 -1.78 0.98 0.29 -3.72 0.00 0.00 177.10 173.01 1u0h n LYS 293 N -2.73 -6.14 -0.34 0.43 5.02 -1.15 -1.28 118.16 111.96 1u0h n LYS 293 Ca 0.15 0.70 -0.03 0.00 -2.02 0.00 0.00 58.31 57.11 1u0h n LYS 293 Cb 0.61 -5.64 0.09 0.00 -0.02 0.00 0.00 35.03 30.07 1u0h n LYS 293 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1u0h h GLN 294 N -2.14 1.24 0.38 1.97 1.08 -1.81 -0.98 115.11 114.85 1u0h h GLN 294 Ca -0.56 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1u0h h GLN 294 Cb 1.37 -0.27 -0.02 0.00 -0.05 0.00 0.00 27.48 28.51 1u0h h GLN 294 CO 0.61 0.85 -0.35 0.38 -0.95 0.00 0.00 178.83 179.38 1u0h h ASP 295 N 1.26 -0.93 -0.29 1.46 2.03 -1.90 0.25 116.42 118.31 1u0h h ASP 295 Ca 0.33 0.08 0.07 0.00 -0.73 0.00 0.00 57.03 56.78 1u0h h ASP 295 Cb -0.08 0.31 -0.01 0.00 -0.83 0.00 0.00 39.33 38.71 1u0h h ASP 295 CO -0.07 -0.50 0.20 -0.07 -1.03 0.00 0.00 179.24 177.78 1u0h h LEU 296 N -0.74 0.08 0.63 0.15 3.38 -1.89 -2.35 115.31 114.57 1u0h h LEU 296 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1u0h h LEU 296 Cb 0.66 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1u0h h LEU 296 CO -0.05 0.05 -0.30 0.25 0.09 0.00 0.00 178.44 178.48 1u0h h LEU 297 N 0.09 -0.72 -0.73 1.67 5.85 0.01 -2.93 115.31 118.55 1u0h h LEU 297 Ca 0.13 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.02 1u0h h LEU 297 Cb 0.42 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.52 1u0h h LEU 297 CO -0.01 -0.34 0.11 0.00 -0.34 0.00 0.00 178.44 177.86 1u0h h ALA 298 N -1.12 0.88 -0.27 1.25 0.00 -0.07 0.53 119.26 120.46 1u0h h ALA 298 Ca -0.09 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1u0h h ALA 298 Cb 0.67 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1u0h h ALA 298 CO 0.14 -0.38 -0.00 1.49 0.00 0.00 0.00 179.25 180.50 1u0h h GLU 299 N 0.20 0.07 -0.94 0.00 4.81 -1.49 0.65 114.58 117.88 1u0h h GLU 299 Ca 0.41 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 1u0h h GLU 299 Cb 0.71 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 1u0h h GLU 299 CO -0.56 0.05 0.62 0.87 -0.73 0.00 0.00 179.01 179.26 1u0h h LYS 300 N 0.08 1.20 -0.09 1.92 1.57 -0.78 0.60 116.57 121.06 1u0h h LYS 300 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1u0h h LYS 300 Cb 0.17 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1u0h h LYS 300 CO -0.22 0.79 0.02 0.28 -0.57 0.00 0.00 179.45 179.75 1u0h h VAL 301 N 1.23 1.21 -0.08 0.50 2.07 -0.33 -1.68 116.25 119.18 1u0h h VAL 301 Ca 0.36 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1u0h h VAL 301 Cb -0.07 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1u0h h VAL 301 CO -0.10 0.19 -0.07 -0.07 0.02 0.00 0.00 177.57 177.54 1u0h h LEU 302 N -0.08 0.20 -0.77 2.57 3.38 -0.67 -3.01 115.31 116.93 1u0h h LEU 302 Ca 0.03 -0.48 0.18 0.00 0.09 0.00 0.00 57.88 57.70 1u0h h LEU 302 Cb 0.28 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.85 1u0h h LEU 302 CO 0.00 0.63 0.13 0.00 0.09 0.00 0.00 178.44 179.30 1u0h h ALA 303 N 0.57 0.97 -0.19 1.53 0.00 0.20 -3.45 119.26 118.88 1u0h h ALA 303 Ca 0.01 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1u0h h ALA 303 Cb 0.57 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1u0h h ALA 303 CO 0.02 -0.40 -0.08 0.41 0.00 0.00 0.00 179.25 179.21 1u0h n GLY 304 N -1.38 0.63 0.27 0.00 0.00 -0.63 -4.92 105.19 99.16 1u0h n GLY 304 Ca 0.16 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1u0h n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u0h h LYS 305 N 0.31 0.96 -4.64 1.61 1.57 -1.88 -3.39 116.57 111.12 1u0h h LYS 305 Ca -0.08 -0.47 -0.65 0.00 -1.87 0.00 0.00 60.65 57.57 1u0h h LYS 305 Cb 0.53 -0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.45 1u0h h LYS 305 CO 0.12 1.13 -0.74 -1.54 -0.57 0.00 0.00 179.45 177.85 1u0h s SER 306 N -6.78 4.60 0.37 0.86 1.04 -1.26 -5.10 113.70 107.43 1u0h s SER 306 Ca -0.11 -1.90 -0.28 0.00 0.48 0.00 0.00 55.95 54.14 1u0h s SER 306 Cb 0.12 -1.54 -0.10 0.00 0.10 0.00 0.00 66.02 64.60 1u0h s SER 306 CO 0.88 -0.33 1.40 -0.54 0.98 0.00 0.00 173.24 175.62 1u0h s LYS 307 N 1.02 4.12 0.13 4.02 -0.14 -1.26 -4.94 119.74 122.69 1u0h s LYS 307 Ca 0.06 2.38 -0.13 0.00 -1.36 0.00 0.00 55.97 56.92 1u0h s LYS 307 Cb -0.19 -2.94 -0.04 0.00 -1.68 0.00 0.00 37.83 32.98 1u0h s LYS 307 CO -0.08 -0.45 1.49 0.82 -0.76 0.00 0.00 175.35 176.37 1u0h h ILE 308 N 2.85 1.28 0.00 2.17 2.04 -1.97 -2.87 117.51 121.00 1u0h h ILE 308 Ca -0.50 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 63.99 1u0h h ILE 308 Cb 1.24 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1u0h h ILE 308 CO 0.64 0.46 0.00 -1.84 0.00 0.00 0.00 178.15 177.40 1u0h n GLU 309 N -4.23 0.43 -0.00 2.37 0.00 -1.26 -0.07 120.64 117.89 1u0h n GLU 309 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.17 1u0h n GLU 309 Cb 0.44 -1.17 -0.04 0.00 0.00 0.00 0.00 31.44 30.68 1u0h n GLU 309 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1u0h n ASP 310 N 0.11 2.44 -0.07 -1.84 8.00 -1.08 -4.03 116.55 120.08 1u0h n ASP 310 Ca 0.00 -0.23 -0.08 0.00 0.71 0.00 0.00 54.79 55.19 1u0h n ASP 310 Cb 0.08 1.17 -0.08 0.00 -0.02 0.00 0.00 41.12 42.27 1u0h n ASP 310 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1u0h n TYR 311 N -1.50 0.00 -3.60 1.24 4.02 0.80 -4.79 117.16 113.33 1u0h n TYR 311 Ca -0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.60 1u0h n TYR 311 Cb 0.13 -0.59 -0.12 0.00 -0.02 0.00 0.00 39.34 38.75 1u0h n TYR 311 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1u0h s PHE 312 N -2.29 1.72 0.53 -0.72 0.40 0.90 -5.00 117.98 113.52 1u0h s PHE 312 Ca -0.12 -2.38 0.33 0.00 -0.60 0.00 0.00 56.93 54.15 1u0h s PHE 312 Cb 0.04 -1.53 1.49 0.00 0.51 0.00 0.00 43.02 43.53 1u0h s PHE 312 CO 0.43 -0.77 1.86 -1.00 0.70 0.00 0.00 175.22 176.44 1u0h h PRO 313 N 6.25 0.02 0.00 0.24 0.13 -1.76 -0.12 132.00 136.75 1u0h h PRO 313 Ca 0.11 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1u0h h PRO 313 Cb 0.90 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1u0h h PRO 313 CO 0.44 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.38 1u0h n GLU 314 N -4.25 0.06 0.11 0.86 0.28 -1.26 -1.79 120.64 114.65 1u0h n GLU 314 Ca 0.21 0.50 -0.03 0.00 -0.16 0.00 0.00 57.16 57.68 1u0h n GLU 314 Cb 1.06 -1.67 0.16 0.00 1.43 0.00 0.00 31.44 32.43 1u0h n GLU 314 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1u0h h PHE 315 N 0.00 0.15 -0.96 -1.84 3.57 -1.35 -3.12 116.94 113.38 1u0h h PHE 315 Ca 0.00 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.49 1u0h h PHE 315 Cb 0.07 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1u0h h PHE 315 CO 0.00 0.67 0.63 0.00 -2.23 0.00 0.00 178.31 177.38 1u0h h ALA 316 N 1.31 1.42 -0.03 2.41 0.00 -1.57 -0.86 119.26 121.94 1u0h h ALA 316 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1u0h h ALA 316 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1u0h h ALA 316 CO 0.08 0.47 0.00 0.54 0.00 0.00 0.00 179.25 180.34 1u0h n ARG 317 N -4.47 1.29 -3.21 0.00 5.12 -1.18 -4.88 116.66 109.33 1u0h n ARG 317 Ca 0.14 -0.43 -0.39 0.00 -1.93 0.00 0.00 57.85 55.24 1u0h n ARG 317 Cb 0.14 -1.44 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 1u0h n ARG 317 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1u0h s TYR 318 N -1.97 3.70 0.01 -1.55 5.04 -0.33 -5.07 117.35 117.18 1u0h s TYR 318 Ca 0.39 1.21 0.07 0.00 -2.44 0.00 0.00 57.07 56.31 1u0h s TYR 318 Cb 0.19 -2.59 -0.02 0.00 0.35 0.00 0.00 41.96 39.89 1u0h s TYR 318 CO 0.31 0.39 -0.23 0.95 -1.34 0.00 0.00 175.55 175.63 1u0h s THR 319 N -0.34 1.82 0.35 4.34 -4.23 -1.26 -5.03 115.64 111.28 1u0h s THR 319 Ca 0.31 -1.08 -0.27 0.00 -1.18 0.00 0.00 61.69 59.46 1u0h s THR 319 Cb -0.18 -1.53 -0.12 0.00 1.34 0.00 0.00 72.50 72.00 1u0h s THR 319 CO 0.18 0.42 1.21 1.07 -0.54 0.00 0.00 174.62 176.96 1u0h n THR 320 N 2.26 2.09 -0.15 3.99 5.66 -1.26 -4.99 114.28 121.89 1u0h n THR 320 Ca -0.16 -0.50 -0.06 0.00 -3.05 0.00 0.00 64.05 60.28 1u0h n THR 320 Cb 0.52 -1.43 0.06 0.00 -1.55 0.00 0.00 70.33 67.94 1u0h n THR 320 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1u0h n PRO 321 N 0.50 -1.00 -0.08 1.09 -0.02 -1.26 -5.04 135.00 129.20 1u0h n PRO 321 Ca 0.06 -0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.07 1u0h n PRO 321 Cb 0.36 -0.54 -0.05 0.00 -0.02 0.00 0.00 33.50 33.24 1u0h n PRO 321 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1u0h n GLU 322 N -1.58 0.32 0.00 -0.52 -0.58 -1.26 -4.51 120.64 112.51 1u0h n GLU 322 Ca 0.03 0.14 0.07 0.00 -0.42 0.00 0.00 57.16 56.98 1u0h n GLU 322 Cb 0.13 -1.03 0.43 0.00 -0.57 0.00 0.00 31.44 30.39 1u0h n GLU 322 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1u0h n ASP 323 N -3.67 0.00 -4.68 1.62 5.75 -1.26 -4.86 116.55 109.44 1u0h n ASP 323 Ca -0.30 -1.09 -0.49 0.00 -0.01 0.00 0.00 54.79 52.90 1u0h n ASP 323 Cb 0.71 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.75 1u0h n ASP 323 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1u0h n ALA 324 N -0.79 0.80 -3.76 2.12 0.00 -1.26 -4.93 120.51 112.69 1u0h n ALA 324 Ca 0.11 0.31 -0.29 0.00 0.00 0.00 0.00 53.44 53.57 1u0h n ALA 324 Cb 0.05 -2.46 -0.10 0.00 0.00 0.00 0.00 19.45 16.94 1u0h n ALA 324 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1u0h n THR 325 N 4.91 1.99 -1.88 0.00 -2.24 -1.26 -5.08 114.28 110.71 1u0h n THR 325 Ca 0.22 -4.99 -0.41 0.00 -2.27 0.00 0.00 64.05 56.60 1u0h n THR 325 Cb 0.28 -2.19 -0.02 0.00 -2.10 0.00 0.00 70.33 66.30 1u0h n THR 325 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1u0h s PRO 326 N -1.71 4.18 0.71 -0.78 0.04 -1.26 -4.98 135.00 131.21 1u0h s PRO 326 Ca 0.28 2.46 -0.16 0.00 0.04 0.00 0.00 61.00 63.63 1u0h s PRO 326 Cb -0.00 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.52 1u0h s PRO 326 CO -0.13 -0.52 1.24 -1.21 0.04 0.00 0.00 177.00 176.42 1u0h s GLU 327 N -0.76 2.22 -0.24 4.56 0.41 -1.26 -4.84 118.70 118.79 1u0h s GLU 327 Ca 0.60 1.88 -0.41 0.00 -0.41 0.00 0.00 54.97 56.62 1u0h s GLU 327 Cb -0.45 -1.83 -0.17 0.00 -1.78 0.00 0.00 34.13 29.90 1u0h s GLU 327 CO 0.49 -1.80 1.57 -2.30 -0.49 0.00 0.00 175.26 172.72 1u0h n PRO 328 N -2.49 0.74 -3.09 0.39 -0.02 -1.26 -2.76 135.00 126.52 1u0h n PRO 328 Ca 0.14 0.27 -0.01 0.00 -2.02 0.00 0.00 63.50 61.88 1u0h n PRO 328 Cb 0.49 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1u0h n PRO 328 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1u0h n GLY 329 N 3.57 -1.24 2.91 -1.23 0.00 -1.26 -5.03 105.19 102.91 1u0h n GLY 329 Ca 0.25 0.48 -0.26 0.00 0.00 0.00 0.00 46.02 46.49 1u0h n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1u0h s GLU 330 N -3.09 1.48 0.11 1.61 2.12 -1.11 -5.11 118.70 114.72 1u0h s GLU 330 Ca 0.01 -0.25 -0.34 0.00 0.36 0.00 0.00 54.97 54.75 1u0h s GLU 330 Cb -0.00 -1.51 -0.14 0.00 0.26 0.00 0.00 34.13 32.74 1u0h s GLU 330 CO 0.75 -0.22 1.59 -3.47 -0.54 0.00 0.00 175.26 173.37 1u0h n ASP 331 N 4.78 2.96 -0.19 -1.70 -0.08 -1.26 -4.78 116.55 116.28 1u0h n ASP 331 Ca -0.14 1.07 0.22 0.00 -1.51 0.00 0.00 54.79 54.43 1u0h n ASP 331 Cb 0.50 -1.39 0.59 0.00 2.34 0.00 0.00 41.12 43.17 1u0h n ASP 331 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1u0h h PRO 332 N 6.23 0.24 -0.68 -0.67 0.13 -1.99 0.22 132.00 135.47 1u0h h PRO 332 Ca -0.46 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1u0h h PRO 332 Cb 1.27 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1u0h h PRO 332 CO 0.88 0.16 0.45 0.00 -0.23 0.00 0.00 178.00 179.26 1u0h h ARG 333 N 0.24 0.88 0.41 0.86 3.08 -1.99 0.16 114.38 118.02 1u0h h ARG 333 Ca 0.43 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1u0h h ARG 333 Cb 1.29 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1u0h h ARG 333 CO -0.10 0.58 -0.19 0.28 -1.07 0.00 0.00 179.97 179.46 1u0h h VAL 334 N 0.91 0.48 -0.77 2.04 2.07 -0.98 -1.82 116.25 118.18 1u0h h VAL 334 Ca 0.26 -0.56 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1u0h h VAL 334 Cb -0.08 0.69 -0.13 0.00 -1.52 0.00 0.00 31.29 30.26 1u0h h VAL 334 CO -0.07 0.08 -0.42 0.74 0.02 0.00 0.00 177.57 177.93 1u0h h THR 335 N -0.92 0.06 -0.18 2.57 2.02 -1.07 0.21 112.91 115.61 1u0h h THR 335 Ca -0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 1u0h h THR 335 Cb 0.55 0.06 -0.07 0.00 -1.74 0.00 0.00 68.15 66.96 1u0h h THR 335 CO 0.09 0.00 -0.30 -0.09 0.37 0.00 0.00 175.52 175.59 1u0h h ARG 336 N -0.11 -0.33 0.34 6.66 2.43 -0.67 -2.38 114.38 120.31 1u0h h ARG 336 Ca 0.24 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1u0h h ARG 336 Cb 0.56 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1u0h h ARG 336 CO -0.82 -0.22 -0.35 0.00 -1.51 0.00 0.00 179.97 177.07 1u0h h ALA 337 N 0.54 -0.75 -0.96 2.80 0.00 0.21 -2.17 119.26 118.94 1u0h h ALA 337 Ca 0.11 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1u0h h ALA 337 Cb 0.52 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1u0h h ALA 337 CO -0.37 -0.96 0.63 1.57 0.00 0.00 0.00 179.25 180.11 1u0h h LYS 338 N -0.72 1.12 0.00 0.00 2.10 -0.89 -0.76 116.57 117.42 1u0h h LYS 338 Ca -0.02 -0.07 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 1u0h h LYS 338 Cb 0.66 -0.25 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1u0h h LYS 338 CO -0.07 0.74 -0.26 1.88 -2.00 0.00 0.00 179.45 179.74 1u0h h TYR 339 N 1.15 0.00 0.85 0.07 0.05 -1.34 -2.05 116.97 115.69 1u0h h TYR 339 Ca 0.40 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 59.14 1u0h h TYR 339 Cb 0.12 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.87 1u0h h TYR 339 CO -0.00 0.26 -0.41 0.35 -1.05 0.00 0.00 178.16 177.31 1u0h h PHE 340 N 0.00 -1.06 -0.93 4.88 3.57 -0.48 0.45 116.94 123.36 1u0h h PHE 340 Ca -0.00 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.68 1u0h h PHE 340 Cb 0.77 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.79 1u0h h PHE 340 CO 0.00 -0.65 0.61 0.82 -2.23 0.00 0.00 178.31 176.86 1u0h h ILE 341 N -1.28 0.66 -0.10 1.41 2.04 -1.30 0.94 117.51 119.88 1u0h h ILE 341 Ca -0.12 -0.15 -0.12 0.00 1.00 0.00 0.00 64.86 65.48 1u0h h ILE 341 Cb 0.88 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1u0h h ILE 341 CO 0.19 0.08 -0.39 -0.09 0.00 0.00 0.00 178.15 177.94 1u0h h ARG 342 N 0.44 0.44 -0.20 2.37 2.43 -1.07 -3.13 114.38 115.66 1u0h h ARG 342 Ca 0.50 -0.34 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1u0h h ARG 342 Cb 1.19 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1u0h h ARG 342 CO -0.21 0.97 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.58 1u0h h ASP 343 N 0.01 0.34 -0.75 -3.80 3.32 0.39 -0.20 116.42 115.73 1u0h h ASP 343 Ca -0.02 -0.09 0.13 0.00 0.02 0.00 0.00 57.03 57.06 1u0h h ASP 343 Cb 1.03 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.40 1u0h h ASP 343 CO 0.08 0.55 0.33 -0.33 -1.72 0.00 0.00 179.24 178.16 1u0h h GLU 344 N 0.31 0.50 -0.06 3.56 4.39 -0.85 0.20 114.58 122.63 1u0h h GLU 344 Ca 0.05 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1u0h h GLU 344 Cb 0.54 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1u0h h GLU 344 CO 0.04 0.33 -0.65 0.74 -1.16 0.00 0.00 179.01 178.30 1u0h h PHE 345 N 0.51 0.33 0.00 4.33 0.04 -1.22 -3.16 116.94 117.77 1u0h h PHE 345 Ca 0.40 -0.14 -0.07 0.00 2.80 0.00 0.00 57.97 60.96 1u0h h PHE 345 Cb 0.54 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 1u0h h PHE 345 CO -0.14 0.83 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.98 1u0h h LEU 346 N 0.18 0.00 -1.00 1.54 3.38 0.10 -2.34 115.31 117.17 1u0h h LEU 346 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1u0h h LEU 346 Cb 1.18 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1u0h h LEU 346 CO 0.10 0.35 -0.31 0.03 0.09 0.00 0.00 178.44 178.70 1u0h h ARG 347 N 0.00 0.34 -0.17 1.13 3.08 -0.87 0.11 114.38 118.01 1u0h h ARG 347 Ca -0.00 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1u0h h ARG 347 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1u0h h ARG 347 CO 0.05 0.62 0.05 0.82 -1.07 0.00 0.00 179.97 180.44 1u0h h ILE 348 N 0.30 1.18 0.00 2.04 1.08 -1.50 -2.60 117.51 118.01 1u0h h ILE 348 Ca 0.04 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1u0h h ILE 348 Cb 0.70 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 1u0h h ILE 348 CO 0.05 0.17 0.00 -1.54 -0.69 0.00 0.00 178.15 176.15 1u0h n SER 349 N -4.83 0.48 0.00 1.72 3.41 -1.05 -3.28 113.62 110.08 1u0h n SER 349 Ca -0.05 0.56 -0.10 0.00 -0.26 0.00 0.00 58.87 59.02 1u0h n SER 349 Cb 0.14 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.27 1u0h n SER 349 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1u0h h THR 350 N 0.00 1.00 0.06 6.66 2.02 -0.64 -3.39 112.91 118.62 1u0h h THR 350 Ca 0.00 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.37 1u0h h THR 350 Cb 0.59 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.52 1u0h h THR 350 CO 0.00 0.63 -0.11 0.00 0.37 0.00 0.00 175.52 176.41 1u0h h ALA 351 N 0.88 -0.73 -3.00 6.16 0.00 -1.45 -3.46 119.26 117.66 1u0h h ALA 351 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1u0h h ALA 351 Cb 1.97 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1u0h h ALA 351 CO 0.10 -0.75 0.00 -1.13 0.00 0.00 0.00 179.25 177.47 1u0h n SER 352 N -3.00 0.23 0.00 0.00 3.41 -1.26 -4.84 113.62 108.16 1u0h n SER 352 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1u0h n SER 352 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1u0h n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1u0h n GLY 353 N 5.00 2.85 4.07 5.00 0.00 -1.26 -4.72 105.19 116.13 1u0h n GLY 353 Ca 0.00 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 1u0h n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u0h n ASP 354 N 1.36 -3.00 -1.71 1.61 9.92 -1.26 -1.36 116.55 122.11 1u0h n ASP 354 Ca 0.00 -0.94 -0.16 0.00 -0.53 0.00 0.00 54.79 53.16 1u0h n ASP 354 Cb 0.00 -3.16 -0.05 0.00 -0.64 0.00 0.00 41.12 37.27 1u0h n ASP 354 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1u0h n GLY 355 N -1.61 0.96 0.09 0.44 0.00 -1.26 -4.78 105.19 99.04 1u0h n GLY 355 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 1u0h n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u0h n ARG 356 N -2.26 0.62 -3.82 1.61 1.74 -0.46 -4.91 116.66 109.18 1u0h n ARG 356 Ca -0.16 0.18 -0.11 0.00 -0.77 0.00 0.00 57.85 56.99 1u0h n ARG 356 Cb 0.55 -1.78 -0.08 0.00 -1.02 0.00 0.00 32.46 30.12 1u0h n ARG 356 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1u0h s HIS 357 N -2.98 0.01 0.33 -1.55 -3.43 -1.26 -4.51 115.29 101.90 1u0h s HIS 357 Ca -0.03 -0.21 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 1u0h s HIS 357 Cb 0.09 0.01 -0.07 0.00 -1.43 0.00 0.00 32.58 31.18 1u0h s HIS 357 CO 0.81 -0.46 0.02 0.71 -2.00 0.00 0.00 174.74 173.82 1u0h s TYR 358 N -2.63 2.08 -0.20 0.38 2.02 -1.26 -4.81 117.35 112.93 1u0h s TYR 358 Ca -0.04 -0.83 0.01 0.00 -0.37 0.00 0.00 57.07 55.83 1u0h s TYR 358 Cb -0.01 -1.35 0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1u0h s TYR 358 CO -0.04 0.17 -0.12 0.00 -1.57 0.00 0.00 175.55 173.98 1u0h s TYR 360 N 1.34 3.50 1.03 0.00 1.51 -0.44 -4.95 117.35 119.33 1u0h s TYR 360 Ca -0.01 -2.26 -0.12 0.00 -1.01 0.00 0.00 57.07 53.67 1u0h s TYR 360 Cb -0.16 -3.42 0.21 0.00 -0.11 0.00 0.00 41.96 38.48 1u0h s TYR 360 CO -0.09 -0.94 1.08 -1.25 -1.11 0.00 0.00 175.55 173.24 1u0h s PRO 361 N 0.60 0.15 -0.24 -1.71 0.04 -1.26 -2.25 135.00 130.33 1u0h s PRO 361 Ca 0.12 0.67 -0.26 0.00 0.04 0.00 0.00 61.00 61.57 1u0h s PRO 361 Cb -0.21 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.72 1u0h s PRO 361 CO -0.04 -2.96 0.75 -1.01 0.04 0.00 0.00 177.00 173.78 1u0h s HIS 362 N -2.81 -0.74 -0.97 0.56 3.76 0.11 -4.84 115.29 110.37 1u0h s HIS 362 Ca 0.66 1.73 -0.11 0.00 -0.15 0.00 0.00 55.06 57.19 1u0h s HIS 362 Cb -0.20 0.30 0.25 0.00 1.11 0.00 0.00 32.58 34.03 1u0h s HIS 362 CO 0.59 -0.40 0.93 -0.06 -0.85 0.00 0.00 174.74 174.96 1u0h s PHE 363 N 0.12 4.02 0.35 1.40 0.08 -1.26 0.41 117.98 123.10 1u0h s PHE 363 Ca -0.01 -2.42 0.06 0.00 0.12 0.00 0.00 56.93 54.68 1u0h s PHE 363 Cb -0.04 -3.78 -0.01 0.00 -0.57 0.00 0.00 43.02 38.62 1u0h s PHE 363 CO 0.02 -0.95 0.49 0.95 -0.10 0.00 0.00 175.22 175.62 1u0h s THR 364 N -0.63 3.99 -0.37 0.64 -4.23 0.25 -4.96 115.64 110.32 1u0h s THR 364 Ca 0.25 -0.96 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 1u0h s THR 364 Cb -0.10 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.51 1u0h s THR 364 CO -0.08 -0.16 0.27 0.00 -0.54 0.00 0.00 174.62 174.11 1u0h h ALA 366 N 6.56 2.79 0.00 0.00 0.00 -1.95 0.12 119.26 126.79 1u0h h ALA 366 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1u0h h ALA 366 Cb 0.96 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1u0h h ALA 366 CO 0.28 -1.31 -0.17 -0.39 0.00 0.00 0.00 179.25 177.66 1u0h h VAL 367 N 0.00 0.31 -2.69 0.00 -1.51 -1.90 -3.42 116.25 107.05 1u0h h VAL 367 Ca 0.44 -1.30 -0.62 0.00 -1.23 0.00 0.00 66.70 64.00 1u0h h VAL 367 Cb 2.10 2.03 -0.14 0.00 -2.13 0.00 0.00 31.29 33.15 1u0h h VAL 367 CO -0.00 0.17 0.58 -0.62 -1.23 0.00 0.00 177.57 176.47 1u0h s ASP 368 N -6.21 6.19 0.23 4.19 2.15 0.41 -4.87 116.67 118.76 1u0h s ASP 368 Ca 0.05 -0.88 0.16 0.00 0.43 0.00 0.00 52.55 52.30 1u0h s ASP 368 Cb 0.07 -2.43 0.85 0.00 -0.30 0.00 0.00 42.92 41.11 1u0h s ASP 368 CO 0.67 -1.45 1.49 0.41 -0.17 0.00 0.00 175.17 176.12 1u0h n THR 369 N 5.99 1.29 0.07 1.71 -1.04 -1.26 -1.29 114.28 119.75 1u0h n THR 369 Ca -0.03 0.66 -0.23 0.00 -2.04 0.00 0.00 64.05 62.41 1u0h n THR 369 Cb 0.46 -1.65 -0.15 0.00 -1.82 0.00 0.00 70.33 67.17 1u0h n THR 369 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1u0h h GLU 370 N 0.00 0.38 -0.09 -2.82 4.39 -1.92 -2.35 114.58 112.17 1u0h h GLU 370 Ca 0.00 -0.65 -0.22 0.00 0.34 0.00 0.00 59.36 58.83 1u0h h GLU 370 Cb 0.01 0.24 0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1u0h h GLU 370 CO 0.00 1.31 -0.83 -0.97 -1.16 0.00 0.00 179.01 177.36 1u0h h ASN 371 N -0.09 0.74 -0.19 1.42 -1.24 -1.55 -2.85 115.58 111.82 1u0h h ASN 371 Ca -0.27 -0.52 -0.15 0.00 0.71 0.00 0.00 56.30 56.07 1u0h h ASN 371 Cb 1.94 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 40.76 1u0h h ASN 371 CO 0.17 1.30 -0.41 0.40 -1.29 0.00 0.00 177.43 177.60 1u0h h ILE 372 N 0.40 1.29 -0.53 2.57 1.08 -1.31 -0.95 117.51 120.06 1u0h h ILE 372 Ca -0.06 -1.59 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 1u0h h ILE 372 Cb 1.45 1.50 -0.03 0.00 -3.07 0.00 0.00 36.82 36.67 1u0h h ILE 372 CO 0.16 0.51 0.34 -0.09 -0.69 0.00 0.00 178.15 178.39 1u0h h ARG 373 N 0.60 0.68 0.25 2.37 2.43 -1.44 -0.76 114.38 118.51 1u0h h ARG 373 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1u0h h ARG 373 Cb 0.96 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 1u0h h ARG 373 CO 0.09 0.45 -0.12 -0.09 -1.51 0.00 0.00 179.97 178.79 1u0h h ARG 374 N 0.70 -0.32 -0.95 0.20 2.43 -1.29 -3.15 114.38 111.99 1u0h h ARG 374 Ca 0.20 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.54 1u0h h ARG 374 Cb -0.07 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.47 1u0h h ARG 374 CO -0.05 -0.21 0.60 -0.39 -1.51 0.00 0.00 179.97 178.41 1u0h h VAL 375 N -0.34 0.82 0.00 0.20 -1.51 -1.19 0.14 116.25 114.37 1u0h h VAL 375 Ca -0.03 -0.27 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1u0h h VAL 375 Cb 0.26 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.39 1u0h h VAL 375 CO 0.06 0.14 -0.00 0.15 -1.23 0.00 0.00 177.57 176.69 1u0h h PHE 376 N 0.78 0.00 0.11 5.19 3.57 -1.16 -0.41 116.94 125.01 1u0h h PHE 376 Ca 0.50 0.00 -0.29 0.00 3.53 0.00 0.00 57.97 61.71 1u0h h PHE 376 Cb 0.73 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1u0h h PHE 376 CO -0.00 0.00 -1.43 -0.91 -2.23 0.00 0.00 178.31 173.74 1u0h h ASN 377 N 0.00 0.36 0.61 0.41 -0.26 -0.69 -1.49 115.58 114.52 1u0h h ASN 377 Ca -0.00 -0.46 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 1u0h h ASN 377 Cb 0.02 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1u0h h ASN 377 CO 0.00 1.38 0.00 0.47 -1.06 0.00 0.00 177.43 178.22 1u0h n ASP 378 N -3.45 0.65 -0.09 5.81 8.00 -0.24 -1.25 116.55 125.99 1u0h n ASP 378 Ca -0.13 0.68 -0.14 0.00 0.71 0.00 0.00 54.79 55.91 1u0h n ASP 378 Cb 1.03 -0.81 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 1u0h n ASP 378 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1u0h h ARG 380 N -1.00 0.03 0.26 0.00 3.08 -0.94 0.25 114.38 116.06 1u0h h ARG 380 Ca -0.19 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1u0h h ARG 380 Cb 0.94 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1u0h h ARG 380 CO -0.12 0.02 -0.12 0.22 -1.07 0.00 0.00 179.97 178.90 1u0h h ASP 381 N 0.03 -0.29 -0.96 7.04 3.58 -1.31 -2.83 116.42 121.67 1u0h h ASP 381 Ca 0.45 -0.23 0.15 0.00 0.42 0.00 0.00 57.03 57.82 1u0h h ASP 381 Cb 1.77 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 42.80 1u0h h ASP 381 CO -0.02 0.12 0.58 0.40 -2.88 0.00 0.00 179.24 177.44 1u0h h ILE 382 N -0.77 0.82 -0.01 2.25 2.04 -0.59 0.90 117.51 122.15 1u0h h ILE 382 Ca -0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1u0h h ILE 382 Cb 0.50 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1u0h h ILE 382 CO 0.06 0.15 -0.13 0.40 0.00 0.00 0.00 178.15 178.63 1u0h h ILE 383 N 0.84 1.10 0.00 -0.67 2.04 -0.96 -0.19 117.51 119.67 1u0h h ILE 383 Ca 0.51 -0.48 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 1u0h h ILE 383 Cb 0.64 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1u0h h ILE 383 CO -0.32 0.14 -0.91 0.00 0.00 0.00 0.00 178.15 177.06 1u0h n GLN 384 N -4.38 0.51 -0.29 2.37 1.13 0.29 -1.72 117.38 115.29 1u0h n GLN 384 Ca -0.02 0.55 0.17 0.00 -1.94 0.00 0.00 57.00 55.75 1u0h n GLN 384 Cb 0.21 -1.72 0.44 0.00 0.11 0.00 0.00 30.24 29.28 1u0h n GLN 384 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1u0h h ARG 385 N -1.00 0.52 -0.01 -1.09 2.43 0.70 0.33 114.38 116.27 1u0h h ARG 385 Ca -0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1u0h h ARG 385 Cb 0.91 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1u0h h ARG 385 CO -0.11 0.35 -0.12 -1.33 -1.51 0.00 0.00 179.97 177.25 1u0h n MET 386 N -4.60 1.36 -3.69 0.20 2.81 -0.09 -4.94 117.12 108.16 1u0h n MET 386 Ca 0.21 -0.83 -0.23 0.00 -1.81 0.00 0.00 57.70 55.04 1u0h n MET 386 Cb 0.67 -1.48 0.03 0.00 -0.71 0.00 0.00 33.22 31.72 1u0h n MET 386 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1u0h n HIS 387 N -0.09 -1.92 1.43 2.03 8.25 0.12 -5.05 115.22 119.99 1u0h n HIS 387 Ca 0.16 0.77 0.14 0.00 -0.26 0.00 0.00 57.72 58.52 1u0h n HIS 387 Cb 0.37 -4.15 0.47 0.00 1.12 0.00 0.00 29.99 27.80 1u0h n HIS 387 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26