#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i43 s ALA 51 N 0.00 3.63 -0.37 2.98 0.00 -1.26 -5.02 121.76 121.72 1i43 s ALA 51 Ca 0.00 -1.38 0.23 0.00 0.00 0.00 0.00 51.96 50.81 1i43 s ALA 51 Cb 0.00 -1.36 0.22 0.00 0.00 0.00 0.00 23.12 21.98 1i43 s ALA 51 CO 0.00 0.27 1.42 0.66 0.00 0.00 0.00 175.76 178.11 1i43 h SER 52 N 1.52 0.00 -0.47 0.00 4.64 -2.07 -3.24 113.55 113.93 1i43 h SER 52 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1i43 h SER 52 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1i43 h SER 52 CO 0.61 0.01 0.00 2.22 -0.87 0.00 0.00 176.83 178.80 1i43 n PHE 53 N -2.96 0.63 -3.85 4.77 1.16 -1.26 -4.71 117.46 111.24 1i43 n PHE 53 Ca 0.03 -0.31 -0.30 0.00 -1.87 0.00 0.00 57.45 54.99 1i43 n PHE 53 Cb 0.54 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.26 1i43 n PHE 53 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1i43 s LEU 54 N -1.11 3.15 0.00 5.98 1.43 -1.22 -4.94 118.68 121.96 1i43 s LEU 54 Ca 0.35 -1.79 0.11 0.00 -1.03 0.00 0.00 54.13 51.77 1i43 s LEU 54 Cb 0.18 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 1i43 s LEU 54 CO 0.25 -0.39 0.63 0.59 0.23 0.00 0.00 176.35 177.66 1i43 n ASN 55 N 4.63 1.13 -4.59 2.29 3.02 -1.26 -4.70 115.26 115.77 1i43 n ASN 55 Ca -0.00 -1.06 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 1i43 n ASN 55 Cb 0.42 0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 40.07 1i43 n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1i43 s SER 56 N -1.59 4.93 0.44 6.41 0.15 -1.26 -5.01 113.70 117.77 1i43 s SER 56 Ca 0.08 0.01 0.15 0.00 0.70 0.00 0.00 55.95 56.89 1i43 s SER 56 Cb 0.09 -1.49 1.07 0.00 -1.71 0.00 0.00 66.02 63.98 1i43 s SER 56 CO 0.32 0.30 1.98 0.44 1.20 0.00 0.00 173.24 177.48 1i43 h ASP 57 N 5.70 0.33 -0.13 5.45 3.32 -1.98 -1.61 116.42 127.50 1i43 h ASP 57 Ca -0.44 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 1i43 h ASP 57 Cb 1.18 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1i43 h ASP 57 CO 0.57 0.19 0.07 1.23 -1.72 0.00 0.00 179.24 179.58 1i43 h GLY 58 N 0.36 0.19 1.15 2.75 0.00 -1.98 0.31 103.07 105.85 1i43 h GLY 58 Ca 0.28 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1i43 h GLY 58 CO -0.07 0.08 0.07 1.76 0.00 0.00 0.00 176.54 178.38 1i43 h SER 59 N 0.11 1.00 0.51 0.19 0.02 -1.83 -3.03 113.55 110.51 1i43 h SER 59 Ca 0.04 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1i43 h SER 59 Cb 0.08 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1i43 h SER 59 CO -0.01 1.01 -0.24 0.58 -1.14 0.00 0.00 176.83 177.03 1i43 h VAL 60 N 0.96 0.48 -0.52 2.27 2.07 -1.09 -0.82 116.25 119.60 1i43 h VAL 60 Ca 0.19 -0.19 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1i43 h VAL 60 Cb 0.46 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1i43 h VAL 60 CO 0.02 0.03 0.68 0.00 0.02 0.00 0.00 177.57 178.32 1i43 h ALA 61 N -0.37 2.26 0.00 1.67 0.00 -0.91 0.82 119.26 122.73 1i43 h ALA 61 Ca -0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1i43 h ALA 61 Cb 0.58 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1i43 h ALA 61 CO 0.11 -0.95 -0.62 0.82 0.00 0.00 0.00 179.25 178.62 1i43 h ILE 62 N 0.00 0.43 0.00 0.00 2.04 -1.30 -3.39 117.51 115.29 1i43 h ILE 62 Ca 0.25 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1i43 h ILE 62 Cb 1.61 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1i43 h ILE 62 CO -0.00 0.15 -1.06 1.41 0.00 0.00 0.00 178.15 178.64 1i43 n HIS 63 N -4.59 0.08 -1.67 1.37 8.25 -0.36 -4.88 115.22 113.42 1i43 n HIS 63 Ca -0.14 0.02 -0.46 0.00 -0.26 0.00 0.00 57.72 56.88 1i43 n HIS 63 Cb 0.37 -0.23 -0.04 0.00 1.12 0.00 0.00 29.99 31.20 1i43 n HIS 63 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i43 n ALA 64 N -1.69 1.25 -1.31 -1.41 0.00 0.28 -1.19 120.51 116.43 1i43 n ALA 64 Ca 0.03 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 1i43 n ALA 64 Cb 0.39 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1i43 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i43 n GLY 65 N 3.42 0.91 2.06 0.00 0.00 -1.26 -4.33 105.19 105.99 1i43 n GLY 65 Ca 0.17 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1i43 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i43 n GLU 66 N -2.68 0.00 -0.32 1.61 1.02 -0.33 -4.75 120.64 115.18 1i43 n GLU 66 Ca -0.08 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.24 1i43 n GLU 66 Cb 0.29 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 32.13 1i43 n GLU 66 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1i43 h ARG 67 N 0.00 0.54 0.00 3.49 9.65 -1.64 -2.41 114.38 124.01 1i43 h ARG 67 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1i43 h ARG 67 Cb 0.00 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1i43 h ARG 67 CO 0.00 0.36 -1.06 1.28 2.80 0.00 0.00 179.97 183.35 1i43 n LEU 68 N -4.69 0.60 0.00 3.80 4.77 -1.26 -5.04 117.00 115.18 1i43 n LEU 68 Ca 0.24 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1i43 n LEU 68 Cb 0.71 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1i43 n LEU 68 CO 0.24 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1i43 n GLY 69 N 1.35 2.12 0.00 -0.72 0.00 -0.91 -5.07 105.19 101.96 1i43 n GLY 69 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1i43 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i43 n ARG 70 N -0.82 4.29 0.00 1.61 1.74 -1.26 -3.70 116.66 118.51 1i43 n ARG 70 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1i43 n ARG 70 Cb 0.00 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 1i43 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i43 n GLY 71 N 0.56 2.98 2.92 -0.13 0.00 -1.26 -4.87 105.19 105.39 1i43 n GLY 71 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1i43 n GLY 71 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i43 s ILE 72 N -2.06 2.98 0.23 -0.61 -1.16 -1.26 -5.09 121.20 114.23 1i43 s ILE 72 Ca 0.00 -4.12 -0.30 0.00 -0.51 0.00 0.00 60.65 55.73 1i43 s ILE 72 Cb 0.00 -2.96 -0.15 0.00 0.61 0.00 0.00 42.46 39.96 1i43 s ILE 72 CO 0.00 -0.98 0.98 0.52 -2.81 0.00 0.00 174.94 172.65 1i43 n VAL 73 N 2.16 1.59 -3.52 4.00 0.31 -1.26 -4.94 118.33 116.66 1i43 n VAL 73 Ca 0.18 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 64.01 1i43 n VAL 73 Cb 0.35 -0.76 -0.03 0.00 -0.91 0.00 0.00 33.84 32.49 1i43 n VAL 73 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1i43 s THR 74 N -0.74 0.00 -1.72 2.52 -4.23 -1.26 -5.00 115.64 105.21 1i43 s THR 74 Ca 0.65 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 61.35 1i43 s THR 74 Cb -0.80 -1.00 0.61 0.00 1.34 0.00 0.00 72.50 72.65 1i43 s THR 74 CO 0.57 0.00 1.51 -0.90 -0.54 0.00 0.00 174.62 175.26 1i43 n ASP 75 N 0.08 3.85 -4.85 3.99 5.75 -1.26 -4.93 116.55 119.18 1i43 n ASP 75 Ca -0.10 -2.14 -0.32 0.00 -0.01 0.00 0.00 54.79 52.22 1i43 n ASP 75 Cb 0.60 -0.48 -0.04 0.00 -1.03 0.00 0.00 41.12 40.18 1i43 n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i43 s ALA 76 N -1.36 3.10 0.08 2.12 0.00 -1.26 -4.99 121.76 119.45 1i43 s ALA 76 Ca 0.45 0.14 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1i43 s ALA 76 Cb 0.26 -3.06 -0.24 0.00 0.00 0.00 0.00 23.12 20.08 1i43 s ALA 76 CO 0.28 -0.19 1.12 0.82 0.00 0.00 0.00 175.76 177.79 1i43 h ILE 77 N 0.99 1.50 -1.55 0.00 2.04 -2.03 -3.47 117.51 114.99 1i43 h ILE 77 Ca -0.47 -3.19 -0.45 0.00 1.00 0.00 0.00 64.86 61.75 1i43 h ILE 77 Cb 1.18 2.81 0.04 0.00 -0.74 0.00 0.00 36.82 40.11 1i43 h ILE 77 CO 0.62 0.88 -0.12 0.42 0.00 0.00 0.00 178.15 179.95 1i43 s THR 78 N -2.67 2.56 -0.05 -0.27 -4.23 -1.26 -5.00 115.64 104.72 1i43 s THR 78 Ca -0.02 -0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 59.40 1i43 s THR 78 Cb 0.09 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1i43 s THR 78 CO 0.84 0.00 0.63 -0.89 -0.54 0.00 0.00 174.62 174.65 1i43 s THR 79 N -2.63 5.01 0.34 3.99 2.01 -1.26 -5.05 115.64 118.04 1i43 s THR 79 Ca 0.59 1.29 -0.26 0.00 0.31 0.00 0.00 61.69 63.62 1i43 s THR 79 Cb -0.08 -3.97 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 1i43 s THR 79 CO 0.37 0.33 1.02 -2.16 -0.69 0.00 0.00 174.62 173.49 1i43 s PRO 80 N 0.39 4.46 -0.35 4.92 0.05 -1.26 -5.01 135.00 138.20 1i43 s PRO 80 Ca 0.33 1.51 -0.23 0.00 0.05 0.00 0.00 61.00 62.67 1i43 s PRO 80 Cb -0.18 -2.83 0.01 0.00 0.05 0.00 0.00 34.50 31.56 1i43 s PRO 80 CO 0.17 0.13 0.75 0.08 0.05 0.00 0.00 177.00 178.17 1i43 s VAL 81 N -1.50 4.78 -0.50 -0.36 1.01 -1.26 -4.46 120.40 118.11 1i43 s VAL 81 Ca 0.51 0.86 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1i43 s VAL 81 Cb -0.23 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.07 1i43 s VAL 81 CO 0.30 -0.37 0.48 -0.69 0.00 0.00 0.00 175.10 174.81 1i43 s VAL 82 N 2.98 5.15 -1.17 2.92 1.01 -1.26 -4.99 120.40 125.04 1i43 s VAL 82 Ca 0.30 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 1i43 s VAL 82 Cb -0.14 -4.23 0.22 0.00 0.00 0.00 0.00 36.38 32.23 1i43 s VAL 82 CO 0.16 -0.73 1.38 0.59 0.00 0.00 0.00 175.10 176.50 1i43 n ASN 83 N 5.44 5.44 -4.21 3.32 3.02 -1.26 -4.76 115.26 122.24 1i43 n ASN 83 Ca -0.12 -3.06 -0.20 0.00 -0.03 0.00 0.00 54.58 51.17 1i43 n ASN 83 Cb 0.43 -1.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.02 1i43 n ASN 83 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i43 s THR 84 N -0.02 1.32 -0.19 3.41 -1.32 -1.26 -5.04 115.64 112.55 1i43 s THR 84 Ca 0.37 -1.42 0.10 0.00 -1.21 0.00 0.00 61.69 59.53 1i43 s THR 84 Cb -0.03 -1.27 -0.22 0.00 -1.51 0.00 0.00 72.50 69.47 1i43 s THR 84 CO -0.02 -0.19 0.09 -1.54 -2.21 0.00 0.00 174.62 170.75 1i43 n SER 85 N 1.14 0.96 -4.19 8.08 3.41 -1.26 -4.73 113.62 117.04 1i43 n SER 85 Ca -0.20 0.03 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 1i43 n SER 85 Cb 0.54 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.61 1i43 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i43 s ALA 86 N -2.52 1.37 -0.06 7.33 0.00 -1.26 0.14 121.76 126.76 1i43 s ALA 86 Ca -0.18 -1.76 0.03 0.00 0.00 0.00 0.00 51.96 50.05 1i43 s ALA 86 Cb 0.07 1.30 0.01 0.00 0.00 0.00 0.00 23.12 24.50 1i43 s ALA 86 CO 0.75 -0.56 -0.15 0.71 0.00 0.00 0.00 175.76 176.52 1i43 s TYR 87 N -4.01 1.61 0.67 0.00 1.51 -0.61 -4.89 117.35 111.63 1i43 s TYR 87 Ca 0.39 -0.56 -0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1i43 s TYR 87 Cb 0.07 -1.13 0.05 0.00 -0.11 0.00 0.00 41.96 40.84 1i43 s TYR 87 CO 0.13 -0.25 0.96 -0.59 -1.11 0.00 0.00 175.55 174.69 1i43 s PHE 88 N 0.44 2.93 0.03 2.71 -0.12 -1.26 -4.74 117.98 117.97 1i43 s PHE 88 Ca -0.12 0.37 0.05 0.00 -0.05 0.00 0.00 56.93 57.18 1i43 s PHE 88 Cb -0.15 -3.08 -0.02 0.00 -0.63 0.00 0.00 43.02 39.14 1i43 s PHE 88 CO 0.04 -1.27 -0.15 -0.06 -0.05 0.00 0.00 175.22 173.73 1i43 s PHE 89 N -3.14 1.31 0.20 3.49 0.40 -1.26 -5.06 117.98 113.92 1i43 s PHE 89 Ca 0.59 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.52 1i43 s PHE 89 Cb -0.11 -0.79 0.12 0.00 0.51 0.00 0.00 43.02 42.75 1i43 s PHE 89 CO 0.43 0.03 1.65 -0.91 0.70 0.00 0.00 175.22 177.13 1i43 h ASN 90 N 5.10 0.97 -5.00 1.36 2.35 -1.99 -3.46 115.58 114.90 1i43 h ASN 90 Ca -0.38 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.02 1i43 h ASN 90 Cb 1.17 -0.26 -0.18 0.00 0.05 0.00 0.00 38.32 39.10 1i43 h ASN 90 CO 0.45 1.06 0.09 -1.59 -1.65 0.00 0.00 177.43 175.78 1i43 s LYS 91 N -4.93 1.02 0.53 0.81 -2.85 -1.26 -5.03 119.74 108.04 1i43 s LYS 91 Ca -0.11 0.00 0.36 0.00 -1.00 0.00 0.00 55.97 55.22 1i43 s LYS 91 Cb 0.14 0.47 1.53 0.00 -2.06 0.00 0.00 37.83 37.91 1i43 s LYS 91 CO 0.85 -0.34 1.79 1.15 0.10 0.00 0.00 175.35 178.90 1i43 h THR 92 N 2.97 0.40 -0.54 3.79 2.02 -1.99 0.16 112.91 119.71 1i43 h THR 92 Ca -0.29 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 66.89 1i43 h THR 92 Cb 1.18 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1i43 h THR 92 CO 0.40 0.01 0.36 -1.28 0.37 0.00 0.00 175.52 175.37 1i43 h SER 93 N 0.03 0.61 -0.34 4.18 0.87 -2.00 -1.42 113.55 115.49 1i43 h SER 93 Ca 0.58 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.97 1i43 h SER 93 Cb 2.27 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 64.07 1i43 h SER 93 CO -0.03 0.44 -0.39 -0.33 -0.53 0.00 0.00 176.83 175.99 1i43 h GLU 94 N 0.73 0.90 -0.80 2.24 5.08 -1.12 -2.06 114.58 119.54 1i43 h GLU 94 Ca 0.20 -0.47 0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1i43 h GLU 94 Cb -0.08 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 1i43 h GLU 94 CO -0.04 1.12 0.48 1.25 -1.00 0.00 0.00 179.01 180.81 1i43 h LEU 95 N 0.73 0.72 -0.47 1.33 5.85 -1.03 0.26 115.31 122.70 1i43 h LEU 95 Ca 0.06 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1i43 h LEU 95 Cb 0.97 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1i43 h LEU 95 CO 0.09 0.44 -0.05 0.40 -0.34 0.00 0.00 178.44 178.99 1i43 h ILE 96 N 0.85 1.27 -0.58 4.05 2.04 -1.11 -1.57 117.51 122.45 1i43 h ILE 96 Ca 0.36 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 65.17 1i43 h ILE 96 Cb 0.24 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 1i43 h ILE 96 CO -0.20 0.40 0.20 0.44 0.00 0.00 0.00 178.15 178.99 1i43 h ASP 97 N 0.72 0.19 -0.47 1.72 3.32 -0.43 0.27 116.42 121.74 1i43 h ASP 97 Ca 0.13 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1i43 h ASP 97 Cb 0.57 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1i43 h ASP 97 CO 0.03 0.12 0.12 0.15 -1.72 0.00 0.00 179.24 177.95 1i43 h PHE 98 N 0.38 0.78 0.00 4.55 3.57 -0.80 0.21 116.94 125.63 1i43 h PHE 98 Ca 0.29 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1i43 h PHE 98 Cb 0.35 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1i43 h PHE 98 CO -0.17 0.70 -0.11 0.87 -2.23 0.00 0.00 178.31 177.37 1i43 h LYS 99 N 0.63 0.00 -0.63 1.11 1.79 -0.23 -2.24 116.57 117.00 1i43 h LYS 99 Ca 0.15 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.51 1i43 h LYS 99 Cb 0.31 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.89 1i43 h LYS 99 CO -0.00 0.11 0.13 0.39 -1.08 0.00 0.00 179.45 179.00 1i43 n GLU 100 N -3.47 4.19 -2.34 3.15 1.02 0.83 -4.94 120.64 119.07 1i43 n GLU 100 Ca -0.01 -3.12 -0.20 0.00 -0.02 0.00 0.00 57.16 53.81 1i43 n GLU 100 Cb 0.26 -2.22 -0.02 0.00 -0.02 0.00 0.00 31.44 29.45 1i43 n GLU 100 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1i43 n LYS 101 N 0.15 -1.75 0.00 3.49 4.01 -0.84 -4.86 118.16 118.37 1i43 n LYS 101 Ca 0.34 0.96 0.07 0.00 -0.51 0.00 0.00 58.31 59.18 1i43 n LYS 101 Cb 1.27 -5.60 -0.08 0.00 -0.51 0.00 0.00 35.03 30.11 1i43 n LYS 101 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1i43 n ARG 102 N -2.93 1.92 -4.05 1.97 1.74 0.70 -4.99 116.66 111.03 1i43 n ARG 102 Ca -0.23 -0.06 -0.08 0.00 -0.77 0.00 0.00 57.85 56.71 1i43 n ARG 102 Cb 0.67 -1.23 -0.10 0.00 -1.02 0.00 0.00 32.46 30.78 1i43 n ARG 102 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1i43 s ARG 103 N -2.41 0.50 -0.01 5.56 3.52 -1.14 -4.88 118.95 120.08 1i43 s ARG 103 Ca 0.06 -0.97 -0.01 0.00 -0.13 0.00 0.00 55.73 54.68 1i43 s ARG 103 Cb 0.12 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1i43 s ARG 103 CO 0.61 -0.08 0.10 0.00 -0.81 0.00 0.00 175.30 175.13 1i43 s ALA 104 N -2.85 3.67 -0.29 6.12 0.00 -1.26 -4.44 121.76 122.71 1i43 s ALA 104 Ca -0.02 -0.83 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 1i43 s ALA 104 Cb 0.00 -1.66 0.19 0.00 0.00 0.00 0.00 23.12 21.64 1i43 s ALA 104 CO -0.06 0.70 1.37 0.45 0.00 0.00 0.00 175.76 178.22 1i43 s SER 105 N -1.72 -0.02 0.17 0.00 0.15 -1.26 -5.02 113.70 105.99 1i43 s SER 105 Ca 0.23 0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.14 1i43 s SER 105 Cb -0.12 0.02 0.20 0.00 -1.71 0.00 0.00 66.02 64.41 1i43 s SER 105 CO 0.14 -0.03 1.22 -0.26 1.20 0.00 0.00 173.24 175.51 1i43 h PHE 106 N 2.03 0.00 0.00 3.44 0.04 -1.93 -3.48 116.94 117.05 1i43 h PHE 106 Ca -0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.70 1i43 h PHE 106 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1i43 h PHE 106 CO 0.21 0.00 0.00 -1.91 -0.60 0.00 0.00 178.31 176.01 1i43 n GLU 107 N -2.38 0.00 -4.41 1.51 2.13 -1.26 -4.53 120.64 111.70 1i43 n GLU 107 Ca 0.02 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.57 1i43 n GLU 107 Cb 0.49 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.07 1i43 n GLU 107 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1i43 s TYR 108 N 0.00 2.04 0.57 4.31 5.04 -1.26 -1.57 117.35 126.48 1i43 s TYR 108 Ca 0.00 -0.40 0.27 0.00 -2.44 0.00 0.00 57.07 54.50 1i43 s TYR 108 Cb 0.00 -1.13 1.61 0.00 0.35 0.00 0.00 41.96 42.80 1i43 s TYR 108 CO 0.00 0.24 2.13 0.78 -1.34 0.00 0.00 175.55 177.36 1i43 h GLY 109 N 4.13 0.00 2.00 8.97 0.00 -0.51 0.12 103.07 117.78 1i43 h GLY 109 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1i43 h GLY 109 CO 0.40 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.81 1i43 n ARG 110 N -3.97 0.16 -0.02 4.80 0.63 -1.26 -2.89 116.66 114.11 1i43 n ARG 110 Ca 0.01 0.27 0.11 0.00 -0.92 0.00 0.00 57.85 57.31 1i43 n ARG 110 Cb 0.27 -1.74 0.10 0.00 0.45 0.00 0.00 32.46 31.54 1i43 n ARG 110 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1i43 n TYR 111 N -2.03 0.05 0.00 -0.14 4.01 0.03 -4.76 117.16 114.32 1i43 n TYR 111 Ca 0.04 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1i43 n TYR 111 Cb 0.30 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1i43 n TYR 111 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 112 N 1.20 1.79 3.64 2.72 0.00 -1.14 -4.93 105.19 108.46 1i43 n GLY 112 Ca 0.13 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 1i43 n GLY 112 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i43 s ASN 113 N 0.00 -0.58 0.20 1.61 3.84 -1.26 -4.40 114.94 114.35 1i43 s ASN 113 Ca 0.00 1.10 -0.10 0.00 0.21 0.00 0.00 52.86 54.07 1i43 s ASN 113 Cb 0.00 1.13 0.22 0.00 -0.55 0.00 0.00 41.25 42.05 1i43 s ASN 113 CO 0.00 -0.19 1.80 1.55 -2.79 0.00 0.00 177.10 177.47 1i43 h PRO 114 N 4.70 0.61 0.00 0.43 0.13 -1.96 -1.37 132.00 134.54 1i43 h PRO 114 Ca -0.29 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1i43 h PRO 114 Cb 1.17 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1i43 h PRO 114 CO 0.09 0.41 0.00 -2.37 -0.23 0.00 0.00 178.00 175.90 1i43 n THR 115 N -4.82 0.70 -0.02 1.56 5.66 -1.26 -3.43 114.28 112.68 1i43 n THR 115 Ca 0.08 0.04 -0.22 0.00 -3.05 0.00 0.00 64.05 60.89 1i43 n THR 115 Cb 0.17 -0.90 -0.13 0.00 -1.55 0.00 0.00 70.33 67.91 1i43 n THR 115 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1i43 h THR 116 N 0.00 0.72 -0.89 1.09 2.02 -1.68 -3.37 112.91 110.80 1i43 h THR 116 Ca 0.00 -2.31 0.09 0.00 0.77 0.00 0.00 66.41 64.95 1i43 h THR 116 Cb 0.49 2.46 -0.06 0.00 -1.74 0.00 0.00 68.15 69.30 1i43 h THR 116 CO 0.00 0.76 0.58 -0.37 0.37 0.00 0.00 175.52 176.85 1i43 h VAL 117 N -0.19 0.99 -0.44 3.16 -1.51 -1.31 -1.02 116.25 115.94 1i43 h VAL 117 Ca -0.40 -0.32 0.09 0.00 -1.23 0.00 0.00 66.70 64.84 1i43 h VAL 117 Cb 1.86 -0.01 -0.10 0.00 -2.13 0.00 0.00 31.29 30.91 1i43 h VAL 117 CO 0.02 0.17 -0.27 0.58 -1.23 0.00 0.00 177.57 176.84 1i43 h VAL 118 N 0.92 0.29 -0.28 7.19 2.07 -1.71 0.60 116.25 125.33 1i43 h VAL 118 Ca 0.41 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.92 1i43 h VAL 118 Cb 0.35 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1i43 h VAL 118 CO -0.17 0.00 0.12 0.25 0.02 0.00 0.00 177.57 177.79 1i43 h LEU 119 N -0.18 0.34 0.07 2.57 5.85 -1.38 0.11 115.31 122.69 1i43 h LEU 119 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1i43 h LEU 119 Cb 0.50 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1i43 h LEU 119 CO -0.54 0.31 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.50 1i43 h GLU 120 N 0.39 -0.09 -0.30 1.25 5.08 0.82 -2.06 114.58 119.66 1i43 h GLU 120 Ca 0.10 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1i43 h GLU 120 Cb 0.07 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1i43 h GLU 120 CO -0.01 0.16 -0.13 0.93 -1.00 0.00 0.00 179.01 178.95 1i43 h GLU 121 N -0.34 0.52 0.17 2.33 5.08 0.12 -0.57 114.58 121.90 1i43 h GLU 121 Ca -0.01 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1i43 h GLU 121 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1i43 h GLU 121 CO 0.02 0.65 -0.08 -0.22 -1.00 0.00 0.00 179.01 178.37 1i43 h LYS 122 N 0.48 -0.22 -0.25 2.33 3.64 -0.68 -1.01 116.57 120.86 1i43 h LYS 122 Ca 0.09 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1i43 h LYS 122 Cb 0.52 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1i43 h LYS 122 CO 0.03 -0.11 -0.25 0.82 -2.27 0.00 0.00 179.45 177.67 1i43 h ILE 123 N -0.28 1.26 -1.01 2.00 2.04 -1.28 -2.52 117.51 117.74 1i43 h ILE 123 Ca -0.02 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.60 1i43 h ILE 123 Cb 0.22 1.35 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1i43 h ILE 123 CO 0.04 0.40 0.66 0.28 0.00 0.00 0.00 178.15 179.53 1i43 h SER 124 N 0.43 1.12 -0.43 1.72 0.02 -0.77 -1.83 113.55 113.80 1i43 h SER 124 Ca 0.06 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.93 1i43 h SER 124 Cb 0.67 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1i43 h SER 124 CO 0.05 0.78 -0.01 0.00 -1.14 0.00 0.00 176.83 176.51 1i43 h ALA 125 N 1.40 0.58 -0.30 3.77 0.00 -0.78 0.39 119.26 124.33 1i43 h ALA 125 Ca 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1i43 h ALA 125 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1i43 h ALA 125 CO -0.11 0.38 0.16 -0.07 0.00 0.00 0.00 179.25 179.61 1i43 h LEU 126 N 0.60 0.38 0.00 0.00 3.38 -1.06 -2.63 115.31 115.98 1i43 h LEU 126 Ca 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1i43 h LEU 126 Cb 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1i43 h LEU 126 CO 0.02 0.36 -0.02 -0.33 0.09 0.00 0.00 178.44 178.57 1i43 h GLU 127 N 0.36 0.00 -1.40 1.13 4.39 -1.36 -3.47 114.58 114.24 1i43 h GLU 127 Ca 0.10 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.67 1i43 h GLU 127 Cb 0.07 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1i43 h GLU 127 CO -0.02 0.00 -0.18 0.41 -1.16 0.00 0.00 179.01 178.06 1i43 n GLY 128 N 1.25 0.21 3.98 -3.84 0.00 -0.04 -4.69 105.19 102.06 1i43 n GLY 128 Ca 0.05 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1i43 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 129 N -2.55 3.57 -0.07 4.61 0.00 -0.22 -4.98 121.76 122.10 1i43 s ALA 129 Ca 0.05 -1.59 0.06 0.00 0.00 0.00 0.00 51.96 50.49 1i43 s ALA 129 Cb -0.02 -2.12 -0.24 0.00 0.00 0.00 0.00 23.12 20.74 1i43 s ALA 129 CO 0.07 -1.45 0.54 -1.91 0.00 0.00 0.00 175.76 173.00 1i43 n GLU 130 N -2.86 0.68 -3.51 0.00 2.13 -1.07 -4.77 120.64 111.23 1i43 n GLU 130 Ca 0.14 0.28 -0.17 0.00 0.66 0.00 0.00 57.16 58.07 1i43 n GLU 130 Cb 0.60 -1.76 -0.05 0.00 0.27 0.00 0.00 31.44 30.50 1i43 n GLU 130 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1i43 s SER 131 N -6.39 -0.61 0.00 4.31 0.15 -0.58 -4.80 113.70 105.79 1i43 s SER 131 Ca -0.11 0.54 0.03 0.00 0.70 0.00 0.00 55.95 57.11 1i43 s SER 131 Cb 0.07 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1i43 s SER 131 CO 0.81 -0.67 -0.09 -0.89 1.20 0.00 0.00 173.24 173.59 1i43 s THR 132 N -1.72 0.72 0.03 6.45 2.01 -1.26 -1.47 115.64 120.40 1i43 s THR 132 Ca -0.09 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 61.48 1i43 s THR 132 Cb -0.00 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.85 1i43 s THR 132 CO 0.05 0.12 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.65 1i43 s LEU 133 N -0.44 2.36 -0.04 4.42 2.96 0.64 -4.83 118.68 123.74 1i43 s LEU 133 Ca 0.02 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1i43 s LEU 133 Cb -0.04 -1.40 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1i43 s LEU 133 CO -0.00 0.27 -0.25 -0.76 -1.32 0.00 0.00 176.35 174.28 1i43 s LEU 134 N -1.22 2.06 0.00 -0.68 1.43 -1.26 -2.32 118.68 116.69 1i43 s LEU 134 Ca 0.13 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1i43 s LEU 134 Cb -0.10 -1.36 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 1i43 s LEU 134 CO 0.03 0.28 0.04 0.23 0.23 0.00 0.00 176.35 177.16 1i43 n MET 135 N 2.72 1.02 0.24 1.70 2.81 -1.08 -4.53 117.12 120.00 1i43 n MET 135 Ca -0.17 -2.07 0.11 0.00 -1.81 0.00 0.00 57.70 53.76 1i43 n MET 135 Cb 0.52 0.82 0.54 0.00 -0.71 0.00 0.00 33.22 34.39 1i43 n MET 135 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1i43 h ALA 136 N 1.27 1.07 -2.17 3.04 0.00 -1.10 -2.28 119.26 119.09 1i43 h ALA 136 Ca -0.21 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.71 1i43 h ALA 136 Cb 0.72 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.38 1i43 h ALA 136 CO 0.35 0.24 0.55 -1.54 0.00 0.00 0.00 179.25 178.84 1i43 s SER 137 N -6.14 -0.19 0.14 0.00 1.04 -1.26 -3.33 113.70 103.96 1i43 s SER 137 Ca -0.00 -0.27 -0.17 0.00 0.48 0.00 0.00 55.95 55.98 1i43 s SER 137 Cb 0.11 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.64 1i43 s SER 137 CO 0.62 -0.74 1.78 1.23 0.98 0.00 0.00 173.24 177.11 1i43 h GLY 138 N 2.00 0.44 0.57 7.32 0.00 -1.80 -2.34 103.07 109.26 1i43 h GLY 138 Ca -0.24 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.03 1i43 h GLY 138 CO 0.27 0.11 0.31 -0.33 0.00 0.00 0.00 176.54 176.89 1i43 h MET 139 N 0.36 0.54 -0.58 4.80 2.86 -1.92 -1.21 114.93 119.78 1i43 h MET 139 Ca 0.13 -0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.83 1i43 h MET 139 Cb 0.02 -0.12 -0.07 0.00 0.06 0.00 0.00 31.60 31.49 1i43 h MET 139 CO -0.08 0.36 0.20 0.00 1.06 0.00 0.00 176.91 178.45 1i43 h ALA 141 N 1.41 -1.18 -0.27 0.00 0.00 -0.73 0.11 119.26 118.60 1i43 h ALA 141 Ca 0.29 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1i43 h ALA 141 Cb 0.36 0.58 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1i43 h ALA 141 CO -0.31 -1.16 -0.11 0.77 0.00 0.00 0.00 179.25 178.44 1i43 h SER 142 N -0.97 -0.39 -0.01 0.00 0.02 -1.18 0.27 113.55 111.28 1i43 h SER 142 Ca -0.08 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1i43 h SER 142 Cb 0.79 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1i43 h SER 142 CO 0.04 -0.15 -0.15 0.74 -1.14 0.00 0.00 176.83 176.17 1i43 h THR 143 N -0.07 0.00 -0.94 -2.27 2.02 -0.65 0.13 112.91 111.13 1i43 h THR 143 Ca 0.14 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.42 1i43 h THR 143 Cb 0.28 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.62 1i43 h THR 143 CO -0.32 0.00 0.60 0.58 0.37 0.00 0.00 175.52 176.75 1i43 h VAL 144 N -0.18 0.99 -0.82 3.16 2.07 -0.59 -0.52 116.25 120.35 1i43 h VAL 144 Ca 0.01 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1i43 h VAL 144 Cb 0.20 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 29.86 1i43 h VAL 144 CO -0.11 0.18 0.37 -0.03 0.02 0.00 0.00 177.57 178.00 1i43 h MET 145 N 0.98 1.20 0.03 1.57 -1.53 -0.04 -1.34 114.93 115.79 1i43 h MET 145 Ca 0.43 -0.19 -0.00 0.00 -3.44 0.00 0.00 59.70 56.50 1i43 h MET 145 Cb 0.37 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 31.21 1i43 h MET 145 CO -0.19 0.94 -0.01 -0.07 0.14 0.00 0.00 176.91 177.71 1i43 h LEU 146 N 1.18 -0.03 -2.68 3.39 3.38 0.34 -1.65 115.31 119.25 1i43 h LEU 146 Ca 0.28 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1i43 h LEU 146 Cb 0.15 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1i43 h LEU 146 CO -0.03 0.40 -0.00 -0.07 0.09 0.00 0.00 178.44 178.83 1i43 h LEU 147 N -0.48 0.00 0.00 1.67 3.38 -1.02 -1.76 115.31 117.11 1i43 h LEU 147 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 1i43 h LEU 147 Cb 0.44 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1i43 h LEU 147 CO 0.01 0.00 -2.23 0.00 0.09 0.00 0.00 178.44 176.31 1i43 n ALA 148 N -2.09 1.50 -0.07 1.53 0.00 -0.52 -4.63 120.51 116.22 1i43 n ALA 148 Ca -0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 53.44 52.07 1i43 n ALA 148 Cb 0.12 -0.34 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 1i43 n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i43 n LEU 149 N -2.83 1.73 -4.63 0.00 4.77 -0.63 -4.87 117.00 110.55 1i43 n LEU 149 Ca -0.29 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.34 1i43 n LEU 149 Cb 1.13 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 1i43 n LEU 149 CO 0.43 0.71 0.53 -0.69 -1.33 0.00 0.00 177.39 177.04 1i43 s VAL 150 N -2.53 4.88 0.78 4.08 1.01 -0.68 -5.03 120.40 122.91 1i43 s VAL 150 Ca -0.20 1.27 -0.12 0.00 0.00 0.00 0.00 61.98 62.93 1i43 s VAL 150 Cb 0.07 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.46 1i43 s VAL 150 CO 0.74 -0.09 1.11 -2.84 0.00 0.00 0.00 175.10 174.01 1i43 s PRO 151 N 2.75 2.22 0.47 2.72 0.02 -1.26 -4.80 135.00 137.12 1i43 s PRO 151 Ca 0.31 0.51 -0.24 0.00 0.02 0.00 0.00 61.00 61.60 1i43 s PRO 151 Cb -0.15 -1.94 -0.07 0.00 0.02 0.00 0.00 34.50 32.36 1i43 s PRO 151 CO 0.09 -1.50 1.33 0.00 -0.33 0.00 0.00 177.00 176.60 1i43 s ALA 152 N -3.26 3.06 0.00 -1.55 0.00 -1.26 -1.68 121.76 117.07 1i43 s ALA 152 Ca 0.60 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.84 1i43 s ALA 152 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1i43 s ALA 152 CO 0.53 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1i43 n GLY 153 N 0.63 2.31 3.60 0.00 0.00 -0.04 -4.91 105.19 106.78 1i43 n GLY 153 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1i43 n GLY 153 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 154 N -1.84 1.56 0.08 -0.02 0.00 -0.68 -4.59 107.32 101.84 1i43 s GLY 154 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 44.72 44.56 1i43 s GLY 154 CO 0.00 0.41 -0.20 -1.58 0.00 0.00 0.00 173.10 171.73 1i43 s HIS 155 N -2.75 2.49 0.07 1.90 5.65 -1.26 -1.50 115.29 119.90 1i43 s HIS 155 Ca 0.67 -0.29 0.05 0.00 0.25 0.00 0.00 55.06 55.74 1i43 s HIS 155 Cb -0.21 -1.38 -0.03 0.00 -1.18 0.00 0.00 32.58 29.78 1i43 s HIS 155 CO 0.61 0.31 -0.15 -1.50 -0.65 0.00 0.00 174.74 173.35 1i43 s ILE 156 N -1.02 1.17 -0.06 0.89 2.07 -0.00 -1.12 121.20 123.13 1i43 s ILE 156 Ca 0.16 -1.30 0.03 0.00 -1.41 0.00 0.00 60.65 58.13 1i43 s ILE 156 Cb -0.10 -1.11 0.00 0.00 0.13 0.00 0.00 42.46 41.38 1i43 s ILE 156 CO 0.07 -0.19 -0.16 -0.69 -1.91 0.00 0.00 174.94 172.07 1i43 s VAL 157 N -1.22 1.37 0.33 4.00 1.01 -0.74 -0.49 120.40 124.66 1i43 s VAL 157 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1i43 s VAL 157 Cb -0.10 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 1i43 s VAL 157 CO 0.02 0.40 0.43 0.42 0.00 0.00 0.00 175.10 176.38 1i43 s THR 158 N 0.33 0.00 0.42 3.92 -4.23 -0.75 0.06 115.64 115.40 1i43 s THR 158 Ca -0.10 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 1i43 s THR 158 Cb -0.14 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.12 1i43 s THR 158 CO 0.04 0.00 0.60 0.42 -0.54 0.00 0.00 174.62 175.13 1i43 s THR 159 N -3.24 3.67 -0.03 3.99 -4.23 -1.25 -1.03 115.64 113.52 1i43 s THR 159 Ca 0.31 -0.79 0.26 0.00 -1.18 0.00 0.00 61.69 60.30 1i43 s THR 159 Cb 0.00 -3.31 0.29 0.00 1.34 0.00 0.00 72.50 70.83 1i43 s THR 159 CO 0.20 -0.16 1.79 0.71 -0.54 0.00 0.00 174.62 176.62 1i43 h THR 160 N 0.57 0.28 -0.36 3.99 1.35 -1.01 -3.06 112.91 114.67 1i43 h THR 160 Ca -0.44 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1i43 h THR 160 Cb 1.27 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1i43 h THR 160 CO 0.53 0.12 0.00 0.47 -0.25 0.00 0.00 175.52 176.39 1i43 n ASP 161 N -3.21 2.50 -4.57 5.36 9.92 -1.26 -4.96 116.55 120.33 1i43 n ASP 161 Ca 0.01 -2.15 -0.38 0.00 -0.53 0.00 0.00 54.79 51.75 1i43 n ASP 161 Cb 0.44 -0.36 0.05 0.00 -0.64 0.00 0.00 41.12 40.61 1i43 n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i43 s TYR 163 N -1.61 2.61 0.05 0.00 5.04 -1.26 -4.79 117.35 117.38 1i43 s TYR 163 Ca 0.74 0.21 -0.09 0.00 -2.44 0.00 0.00 57.07 55.48 1i43 s TYR 163 Cb -0.41 -4.15 -0.02 0.00 0.35 0.00 0.00 41.96 37.73 1i43 s TYR 163 CO 0.49 -4.50 1.01 -2.13 -1.34 0.00 0.00 175.55 169.07 1i43 n ARG 164 N 4.67 -0.13 -0.33 4.97 0.63 -1.26 -0.97 116.66 124.24 1i43 n ARG 164 Ca 0.17 1.00 0.10 0.00 -0.92 0.00 0.00 57.85 58.19 1i43 n ARG 164 Cb 0.36 -1.48 0.28 0.00 0.45 0.00 0.00 32.46 32.07 1i43 n ARG 164 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1i43 h LYS 165 N 0.00 0.72 -0.63 -0.14 6.56 -1.99 0.18 116.57 121.27 1i43 h LYS 165 Ca 0.05 -0.04 -0.06 0.00 -1.06 0.00 0.00 60.65 59.54 1i43 h LYS 165 Cb 0.12 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 31.59 1i43 h LYS 165 CO -0.28 0.48 0.17 1.15 -2.06 0.00 0.00 179.45 178.91 1i43 h THR 166 N 0.74 1.24 0.34 -0.16 2.02 -1.42 -1.90 112.91 113.78 1i43 h THR 166 Ca 0.53 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1i43 h THR 166 Cb 0.76 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1i43 h THR 166 CO -0.36 0.33 -0.23 -0.09 0.37 0.00 0.00 175.52 175.54 1i43 h ARG 167 N 0.94 -0.54 -0.48 6.66 9.65 0.10 -2.00 114.38 128.72 1i43 h ARG 167 Ca 0.20 0.04 0.10 0.00 -1.10 0.00 0.00 59.98 59.22 1i43 h ARG 167 Cb 0.31 0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 28.91 1i43 h ARG 167 CO -0.00 -0.36 -0.23 0.82 2.80 0.00 0.00 179.97 183.00 1i43 h ILE 168 N -0.56 0.34 -0.96 1.20 2.04 -0.92 0.10 117.51 118.76 1i43 h ILE 168 Ca -0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1i43 h ILE 168 Cb 0.47 0.34 -0.09 0.00 -0.74 0.00 0.00 36.82 36.80 1i43 h ILE 168 CO 0.02 0.00 0.58 0.15 0.00 0.00 0.00 178.15 178.89 1i43 h PHE 169 N -0.12 1.03 0.00 1.37 3.57 -1.05 0.14 116.94 121.88 1i43 h PHE 169 Ca 0.22 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.65 1i43 h PHE 169 Cb 0.47 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1i43 h PHE 169 CO -0.50 0.33 -0.51 0.82 -2.23 0.00 0.00 178.31 176.23 1i43 h ILE 170 N 0.84 0.94 -0.01 1.41 2.04 -0.19 -2.01 117.51 120.54 1i43 h ILE 170 Ca 0.51 -2.12 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1i43 h ILE 170 Cb 0.63 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1i43 h ILE 170 CO -0.32 0.50 -0.68 -0.62 0.00 0.00 0.00 178.15 177.03 1i43 n GLU 171 N -3.32 0.63 0.00 2.37 1.02 0.14 -4.34 120.64 117.14 1i43 n GLU 171 Ca 0.01 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.65 1i43 n GLU 171 Cb 0.69 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1i43 n GLU 171 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1i43 n THR 172 N -0.74 0.00 -0.11 2.62 -2.24 0.40 -4.83 114.28 109.37 1i43 n THR 172 Ca 0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 1i43 n THR 172 Cb 0.40 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 1i43 n THR 172 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1i43 n ILE 173 N -1.57 1.51 -0.35 2.28 2.08 -0.78 -4.56 119.36 117.97 1i43 n ILE 173 Ca 0.00 -0.09 0.13 0.00 0.56 0.00 0.00 62.75 63.34 1i43 n ILE 173 Cb 0.35 -2.14 0.32 0.00 -0.75 0.00 0.00 39.64 37.41 1i43 n ILE 173 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1i43 h LEU 174 N -1.00 0.79 -2.16 1.39 3.38 -1.69 0.23 115.31 116.25 1i43 h LEU 174 Ca -0.31 0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.82 1i43 h LEU 174 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1i43 h LEU 174 CO -0.19 0.28 0.20 1.55 0.09 0.00 0.00 178.44 180.37 1i43 h PRO 175 N 0.77 0.00 0.00 1.13 0.13 -1.75 0.24 132.00 132.52 1i43 h PRO 175 Ca 0.58 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.70 1i43 h PRO 175 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 1i43 h PRO 175 CO -0.38 0.00 -0.03 0.87 -0.23 0.00 0.00 178.00 178.23 1i43 h LYS 176 N 0.00 0.00 -0.64 0.86 1.57 -1.18 0.49 116.57 117.67 1i43 h LYS 176 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1i43 h LYS 176 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1i43 h LYS 176 CO -0.00 0.03 0.00 -1.33 -0.57 0.00 0.00 179.45 177.58 1i43 n MET 177 N -4.37 3.36 -1.02 3.15 0.00 0.78 -4.90 117.12 114.12 1i43 n MET 177 Ca -0.03 -2.37 -0.01 0.00 0.00 0.00 0.00 57.70 55.30 1i43 n MET 177 Cb 0.12 -1.83 -0.00 0.00 0.00 0.00 0.00 33.22 31.51 1i43 n MET 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i43 n GLY 178 N 0.93 0.34 3.66 3.03 0.00 0.17 -0.86 105.19 112.46 1i43 n GLY 178 Ca 0.21 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1i43 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 179 N -1.62 4.60 0.09 -0.61 1.01 -0.91 -3.21 121.20 120.56 1i43 s ILE 179 Ca 0.00 1.93 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1i43 s ILE 179 Cb 0.00 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 1i43 s ILE 179 CO 0.00 -0.17 0.19 0.28 0.00 0.00 0.00 174.94 175.25 1i43 s THR 180 N 3.24 5.17 0.15 2.92 -1.32 -0.56 -3.48 115.64 121.76 1i43 s THR 180 Ca 0.46 -0.55 0.06 0.00 -1.21 0.00 0.00 61.69 60.45 1i43 s THR 180 Cb -0.16 -3.55 -0.04 0.00 -1.51 0.00 0.00 72.50 67.24 1i43 s THR 180 CO 0.08 0.08 -0.13 0.00 -2.21 0.00 0.00 174.62 172.44 1i43 s ALA 181 N -1.54 1.61 -0.18 11.08 0.00 -1.26 -0.82 121.76 130.65 1i43 s ALA 181 Ca 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1i43 s ALA 181 Cb -0.12 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1i43 s ALA 181 CO 0.27 0.04 -0.09 0.99 0.00 0.00 0.00 175.76 176.96 1i43 s THR 182 N -2.67 1.45 -0.36 0.00 2.01 0.36 -4.93 115.64 111.50 1i43 s THR 182 Ca 0.14 -0.82 -0.13 0.00 0.31 0.00 0.00 61.69 61.20 1i43 s THR 182 Cb -0.02 -1.53 -0.00 0.00 0.01 0.00 0.00 72.50 70.96 1i43 s THR 182 CO 0.03 0.20 0.24 -0.69 -0.69 0.00 0.00 174.62 173.72 1i43 s VAL 183 N 1.49 5.09 0.50 3.82 1.01 -1.26 -1.80 120.40 129.25 1i43 s VAL 183 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 61.98 61.60 1i43 s VAL 183 Cb -0.15 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1i43 s VAL 183 CO -0.08 -0.11 0.34 0.27 0.00 0.00 0.00 175.10 175.51 1i43 s ILE 184 N 1.67 1.87 0.17 2.22 -4.36 -0.19 -4.82 121.20 117.76 1i43 s ILE 184 Ca 0.05 -1.54 -0.23 0.00 -0.26 0.00 0.00 60.65 58.67 1i43 s ILE 184 Cb -0.18 -2.41 -0.08 0.00 1.25 0.00 0.00 42.46 41.04 1i43 s ILE 184 CO 0.09 0.00 0.74 -0.62 0.24 0.00 0.00 174.94 175.39 1i43 s ASP 185 N -4.17 7.26 0.38 4.36 2.15 -1.26 -0.35 116.67 125.04 1i43 s ASP 185 Ca 0.35 1.54 0.18 0.00 0.43 0.00 0.00 52.55 55.05 1i43 s ASP 185 Cb -0.01 -2.46 1.12 0.00 -0.30 0.00 0.00 42.92 41.27 1i43 s ASP 185 CO 0.21 0.17 1.71 -0.65 -0.17 0.00 0.00 175.17 176.44 1i43 h PRO 186 N 4.09 0.35 0.00 4.34 0.11 -1.94 -1.03 132.00 137.91 1i43 h PRO 186 Ca -0.48 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 1i43 h PRO 186 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1i43 h PRO 186 CO 0.65 0.23 -1.31 0.00 -0.21 0.00 0.00 178.00 177.36 1i43 h ALA 187 N 1.69 0.64 -0.35 -0.75 0.00 -1.93 -3.45 119.26 115.12 1i43 h ALA 187 Ca 0.68 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1i43 h ALA 187 Cb 1.69 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 1i43 h ALA 187 CO -0.43 0.79 0.32 0.34 0.00 0.00 0.00 179.25 180.27 1i43 s ASP 188 N -5.77 4.12 0.32 0.00 -1.08 -0.39 -4.71 116.67 109.15 1i43 s ASP 188 Ca -0.02 -0.70 0.16 0.00 -0.52 0.00 0.00 52.55 51.47 1i43 s ASP 188 Cb 0.09 -2.57 0.44 0.00 -1.46 0.00 0.00 42.92 39.42 1i43 s ASP 188 CO 0.80 -3.87 1.62 0.58 0.52 0.00 0.00 175.17 174.82 1i43 h VAL 189 N 7.04 1.06 -0.42 1.11 2.07 -1.86 -3.04 116.25 122.21 1i43 h VAL 189 Ca 0.06 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.59 1i43 h VAL 189 Cb 0.99 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1i43 h VAL 189 CO 1.08 0.49 -0.02 1.23 0.02 0.00 0.00 177.57 180.36 1i43 h GLY 190 N 2.33 0.82 0.76 2.17 0.00 -1.97 -0.98 103.07 106.19 1i43 h GLY 190 Ca -0.00 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.75 1i43 h GLY 190 CO 0.06 0.57 0.25 0.00 0.00 0.00 0.00 176.54 177.42 1i43 h ALA 191 N 0.89 0.62 -0.28 3.60 0.00 -1.94 0.19 119.26 122.33 1i43 h ALA 191 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1i43 h ALA 191 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1i43 h ALA 191 CO 0.03 -0.09 0.18 1.25 0.00 0.00 0.00 179.25 180.61 1i43 h LEU 192 N 0.49 0.30 -1.17 0.00 5.85 -1.39 -0.29 115.31 119.10 1i43 h LEU 192 Ca 0.21 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 1i43 h LEU 192 Cb 0.11 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1i43 h LEU 192 CO -0.14 0.22 0.12 -0.08 -0.34 0.00 0.00 178.44 178.22 1i43 h GLU 193 N 0.36 0.70 0.60 1.25 4.81 -0.49 -0.59 114.58 121.22 1i43 h GLU 193 Ca 0.11 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1i43 h GLU 193 Cb -0.03 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.25 1i43 h GLU 193 CO -0.04 0.63 -0.29 1.25 -0.73 0.00 0.00 179.01 179.84 1i43 h LEU 194 N 0.68 -0.68 -1.10 1.64 5.85 -0.22 -2.83 115.31 118.64 1i43 h LEU 194 Ca 0.16 -0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.06 1i43 h LEU 194 Cb 0.24 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.35 1i43 h LEU 194 CO -0.00 -0.31 0.62 0.00 -0.34 0.00 0.00 178.44 178.40 1i43 h ALA 195 N -0.98 1.80 -0.06 1.25 0.00 -0.94 0.44 119.26 120.77 1i43 h ALA 195 Ca -0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i43 h ALA 195 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1i43 h ALA 195 CO 0.14 -0.18 0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1i43 h LEU 196 N 0.67 0.07 0.11 0.00 -0.00 -1.03 -2.89 115.31 112.24 1i43 h LEU 196 Ca 0.57 -0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 58.08 1i43 h LEU 196 Cb 1.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.64 1i43 h LEU 196 CO -0.36 0.06 -2.06 0.59 -0.00 0.00 0.00 178.44 176.68 1i43 n ASN 197 N -4.52 2.11 0.00 -0.43 3.02 0.13 -4.57 115.26 111.00 1i43 n ASN 197 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1i43 n ASN 197 Cb 0.09 -0.81 0.00 0.00 -0.61 0.00 0.00 39.78 38.45 1i43 n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 n GLN 198 N -3.46 0.00 -1.92 3.52 6.02 0.14 -4.84 117.38 116.84 1i43 n GLN 198 Ca -0.34 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.36 1i43 n GLN 198 Cb 1.04 -0.65 0.08 0.00 1.02 0.00 0.00 30.24 31.73 1i43 n GLN 198 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1i43 s LYS 199 N -0.39 2.24 -0.66 -1.09 3.01 -1.10 -4.99 119.74 116.76 1i43 s LYS 199 Ca 0.00 0.19 -0.19 0.00 -1.01 0.00 0.00 55.97 54.96 1i43 s LYS 199 Cb 0.00 -1.99 0.11 0.00 -1.01 0.00 0.00 37.83 34.95 1i43 s LYS 199 CO 0.00 -1.41 0.78 0.21 0.51 0.00 0.00 175.35 175.44 1i43 s LYS 200 N -5.49 3.16 0.09 1.68 2.20 -1.26 -4.53 119.74 115.59 1i43 s LYS 200 Ca 0.61 -1.43 -0.31 0.00 -0.36 0.00 0.00 55.97 54.47 1i43 s LYS 200 Cb -0.11 -4.36 -0.07 0.00 -1.51 0.00 0.00 37.83 31.78 1i43 s LYS 200 CO 0.50 -1.57 1.38 0.08 -0.36 0.00 0.00 175.35 175.38 1i43 s VAL 201 N 2.58 3.41 -0.11 4.02 1.01 -1.26 -4.20 120.40 125.86 1i43 s VAL 201 Ca 0.15 0.99 -0.10 0.00 0.00 0.00 0.00 61.98 63.02 1i43 s VAL 201 Cb -0.20 -3.63 -0.26 0.00 0.00 0.00 0.00 36.38 32.28 1i43 s VAL 201 CO 0.03 0.06 0.43 0.78 0.00 0.00 0.00 175.10 176.40 1i43 h ASN 202 N 6.99 0.41 -3.56 3.32 4.21 -1.48 -3.37 115.58 122.10 1i43 h ASN 202 Ca -0.41 -0.90 -0.01 0.00 1.21 0.00 0.00 56.30 56.19 1i43 h ASN 202 Cb 1.20 -0.13 -0.22 0.00 -1.12 0.00 0.00 38.32 38.06 1i43 h ASN 202 CO 0.87 1.78 0.12 -0.22 -1.29 0.00 0.00 177.43 178.70 1i43 s LEU 203 N -7.24 -0.79 -0.27 1.61 0.20 -1.23 -2.12 118.68 108.84 1i43 s LEU 203 Ca -0.22 1.41 -0.10 0.00 0.69 0.00 0.00 54.13 55.91 1i43 s LEU 203 Cb 0.06 2.38 -0.05 0.00 -0.43 0.00 0.00 46.19 48.15 1i43 s LEU 203 CO 0.77 -0.24 0.17 0.12 -0.29 0.00 0.00 176.35 176.88 1i43 s PHE 204 N 0.82 3.21 -0.05 5.38 5.36 0.28 -1.79 117.98 131.18 1i43 s PHE 204 Ca -0.03 0.05 0.06 0.00 -0.96 0.00 0.00 56.93 56.05 1i43 s PHE 204 Cb -0.05 -2.35 -0.01 0.00 -0.34 0.00 0.00 43.02 40.27 1i43 s PHE 204 CO -0.07 -0.17 -0.25 0.12 -1.46 0.00 0.00 175.22 173.39 1i43 s PHE 205 N 1.68 2.43 -0.13 10.12 5.36 0.11 -1.75 117.98 135.80 1i43 s PHE 205 Ca 0.07 -0.66 -0.31 0.00 -0.96 0.00 0.00 56.93 55.07 1i43 s PHE 205 Cb -0.16 -1.59 0.13 0.00 -0.34 0.00 0.00 43.02 41.06 1i43 s PHE 205 CO 0.09 -0.17 1.05 -0.08 -1.46 0.00 0.00 175.22 174.65 1i43 s THR 206 N -0.25 0.00 0.19 0.12 -1.32 -0.93 -3.97 115.64 109.48 1i43 s THR 206 Ca -0.01 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.52 1i43 s THR 206 Cb -0.13 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.82 1i43 s THR 206 CO 0.03 0.00 0.22 -1.83 -2.21 0.00 0.00 174.62 170.83 1i43 s GLU 207 N -2.16 3.13 -0.30 7.08 -1.05 -1.26 -0.97 118.70 123.17 1i43 s GLU 207 Ca 0.05 -0.82 -0.07 0.00 -0.15 0.00 0.00 54.97 53.98 1i43 s GLU 207 Cb -0.01 -2.75 0.16 0.00 -0.44 0.00 0.00 34.13 31.09 1i43 s GLU 207 CO -0.05 0.47 0.69 0.45 0.95 0.00 0.00 175.26 177.78 1i43 s SER 208 N -3.42 -1.14 0.99 0.83 0.15 -1.09 -4.18 113.70 105.84 1i43 s SER 208 Ca 0.33 1.12 -0.11 0.00 0.70 0.00 0.00 55.95 57.99 1i43 s SER 208 Cb -0.10 2.12 0.19 0.00 -1.71 0.00 0.00 66.02 66.52 1i43 s SER 208 CO 0.26 -0.22 1.10 -2.84 1.20 0.00 0.00 173.24 172.74 1i43 s PRO 209 N 2.84 0.40 0.50 5.44 0.02 -1.26 -4.49 135.00 138.45 1i43 s PRO 209 Ca 0.06 1.24 0.02 0.00 0.02 0.00 0.00 61.00 62.33 1i43 s PRO 209 Cb -0.12 -1.68 0.02 0.00 0.02 0.00 0.00 34.50 32.73 1i43 s PRO 209 CO -0.19 -2.95 0.71 -0.08 -0.33 0.00 0.00 177.00 174.16 1i43 s THR 210 N -2.61 3.17 -0.08 0.99 -1.32 0.12 -4.69 115.64 111.23 1i43 s THR 210 Ca 0.67 -0.66 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 1i43 s THR 210 Cb -0.23 -3.17 -0.01 0.00 -1.51 0.00 0.00 72.50 67.58 1i43 s THR 210 CO 0.60 -0.11 -0.20 0.21 -2.21 0.00 0.00 174.62 172.91 1i43 s ASN 211 N -4.34 3.46 0.00 8.08 2.47 -1.26 -0.41 114.94 122.94 1i43 s ASN 211 Ca 0.54 -0.42 0.19 0.00 0.42 0.00 0.00 52.86 53.59 1i43 s ASN 211 Cb -0.10 -1.11 0.37 0.00 -1.45 0.00 0.00 41.25 38.96 1i43 s ASN 211 CO 0.37 0.23 1.31 -0.81 -3.72 0.00 0.00 177.10 174.49 1i43 n PRO 212 N 3.06 2.33 -0.33 0.43 -0.04 -1.26 -4.73 135.00 134.46 1i43 n PRO 212 Ca -0.18 -2.13 0.05 0.00 -0.04 0.00 0.00 63.50 61.20 1i43 n PRO 212 Cb 0.52 -1.44 0.19 0.00 -0.04 0.00 0.00 33.50 32.74 1i43 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1i43 n PHE 213 N 1.23 0.80 -4.10 0.54 3.72 -1.25 -4.64 117.46 113.76 1i43 n PHE 213 Ca 0.17 -0.32 -0.31 0.00 -0.05 0.00 0.00 57.45 56.94 1i43 n PHE 213 Cb 0.54 -0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 38.84 1i43 n PHE 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1i43 n LEU 214 N 0.47 -0.78 -4.76 4.37 4.77 0.46 -4.79 117.00 116.74 1i43 n LEU 214 Ca 0.14 -1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 54.62 1i43 n LEU 214 Cb 0.53 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1i43 n LEU 214 CO 0.13 0.27 0.77 -0.13 -1.33 0.00 0.00 177.39 177.10 1i43 s ARG 215 N -6.62 4.63 0.16 3.23 1.81 -1.25 -4.22 118.95 116.69 1i43 s ARG 215 Ca 0.30 1.74 0.07 0.00 -1.72 0.00 0.00 55.73 56.12 1i43 s ARG 215 Cb -0.18 -3.15 -0.04 0.00 -0.45 0.00 0.00 34.95 31.13 1i43 s ARG 215 CO 0.87 0.23 0.00 0.00 -0.68 0.00 0.00 175.30 175.72 1i43 s VAL 217 N -1.66 1.99 -0.96 0.00 1.01 -1.26 -4.74 120.40 114.78 1i43 s VAL 217 Ca 0.27 -0.99 -0.25 0.00 0.00 0.00 0.00 61.98 61.01 1i43 s VAL 217 Cb -0.10 -1.72 -0.12 0.00 0.00 0.00 0.00 36.38 34.45 1i43 s VAL 217 CO 0.19 0.55 2.12 -0.62 0.00 0.00 0.00 175.10 177.33 1i43 s ASP 218 N 0.23 4.42 0.25 3.32 -1.08 -1.26 -4.76 116.67 117.79 1i43 s ASP 218 Ca -0.15 -0.70 -0.04 0.00 -0.52 0.00 0.00 52.55 51.14 1i43 s ASP 218 Cb -0.17 -2.57 0.47 0.00 -1.46 0.00 0.00 42.92 39.19 1i43 s ASP 218 CO 0.07 -3.54 1.72 0.40 0.52 0.00 0.00 175.17 174.35 1i43 h ILE 219 N 7.08 0.63 -0.41 4.11 2.04 -1.96 -0.97 117.51 128.03 1i43 h ILE 219 Ca 0.08 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1i43 h ILE 219 Cb 0.99 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1i43 h ILE 219 CO 1.11 0.08 0.27 -0.08 0.00 0.00 0.00 178.15 179.53 1i43 h GLU 220 N 0.42 0.53 0.55 2.37 4.81 -1.85 -1.54 114.58 119.86 1i43 h GLU 220 Ca 0.42 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1i43 h GLU 220 Cb 0.66 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.93 1i43 h GLU 220 CO -0.42 0.35 -0.27 1.25 -0.73 0.00 0.00 179.01 179.19 1i43 h LEU 221 N 0.54 -0.63 -0.87 1.64 5.85 -1.69 -2.98 115.31 117.18 1i43 h LEU 221 Ca 0.15 0.02 0.23 0.00 0.84 0.00 0.00 57.88 59.12 1i43 h LEU 221 Cb -0.05 0.16 -0.14 0.00 0.37 0.00 0.00 40.66 41.00 1i43 h LEU 221 CO -0.04 -0.27 0.26 0.58 -0.34 0.00 0.00 178.44 178.63 1i43 h VAL 222 N -1.10 0.35 -0.72 1.05 2.07 -1.24 0.12 116.25 116.78 1i43 h VAL 222 Ca -0.08 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1i43 h VAL 222 Cb 0.57 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1i43 h VAL 222 CO 0.12 0.04 0.47 0.28 0.02 0.00 0.00 177.57 178.51 1i43 h SER 223 N 0.24 0.81 -0.33 0.57 0.02 -1.33 -0.80 113.55 112.73 1i43 h SER 223 Ca 0.55 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1i43 h SER 223 Cb 1.09 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 1i43 h SER 223 CO -0.62 0.58 0.11 0.50 -1.14 0.00 0.00 176.83 176.25 1i43 h LYS 224 N 0.95 0.51 -0.29 3.45 3.64 -0.63 -0.66 116.57 123.55 1i43 h LYS 224 Ca 0.27 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1i43 h LYS 224 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1i43 h LYS 224 CO -0.07 0.54 0.18 -0.07 -2.27 0.00 0.00 179.45 177.77 1i43 h LEU 225 N 0.38 0.35 0.53 5.20 3.38 -1.07 -2.22 115.31 121.86 1i43 h LEU 225 Ca 0.11 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1i43 h LEU 225 Cb 0.24 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1i43 h LEU 225 CO -0.00 0.29 -0.25 0.00 0.09 0.00 0.00 178.44 178.56 1i43 h HIS 227 N -0.78 0.00 -0.28 0.00 3.86 -1.12 -0.19 115.15 116.64 1i43 h HIS 227 Ca -0.07 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 1i43 h HIS 227 Cb 0.58 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1i43 h HIS 227 CO -0.02 0.00 -0.25 1.49 0.86 0.00 0.00 177.93 180.00 1i43 h GLU 228 N 0.00 0.55 -0.63 2.45 4.81 -1.14 -2.86 114.58 117.76 1i43 h GLU 228 Ca 0.01 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1i43 h GLU 228 Cb 0.10 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1i43 h GLU 228 CO -0.00 0.75 0.00 1.63 -0.73 0.00 0.00 179.01 180.66 1i43 n LYS 229 N -4.11 3.20 -1.00 1.92 4.76 -0.24 -4.95 118.16 117.74 1i43 n LYS 229 Ca -0.00 -2.70 0.00 0.00 -2.87 0.00 0.00 58.31 52.74 1i43 n LYS 229 Cb 0.42 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 1i43 n LYS 229 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i43 n GLY 230 N 1.19 0.49 3.87 0.72 0.00 -0.82 -4.87 105.19 105.77 1i43 n GLY 230 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1i43 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 231 N -2.01 3.08 0.06 4.61 0.00 -0.27 -4.93 121.76 122.29 1i43 s ALA 231 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1i43 s ALA 231 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1i43 s ALA 231 CO 0.00 -0.73 0.10 -0.51 0.00 0.00 0.00 175.76 174.62 1i43 s LEU 232 N -5.20 3.90 -0.15 0.00 1.43 -0.90 -3.89 118.68 113.87 1i43 s LEU 232 Ca 0.55 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 1i43 s LEU 232 Cb -0.11 -2.50 0.01 0.00 0.03 0.00 0.00 46.19 43.63 1i43 s LEU 232 CO 0.54 0.20 -0.21 -0.69 0.23 0.00 0.00 176.35 176.41 1i43 s VAL 233 N -1.36 2.05 -0.11 -1.59 1.01 -1.26 0.99 120.40 120.13 1i43 s VAL 233 Ca 0.28 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1i43 s VAL 233 Cb -0.12 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1i43 s VAL 233 CO 0.21 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.75 1i43 s ILE 235 N 1.44 4.21 -0.72 0.00 -1.09 -0.11 -2.19 121.20 122.74 1i43 s ILE 235 Ca 0.01 -0.53 -0.09 0.00 -2.23 0.00 0.00 60.65 57.81 1i43 s ILE 235 Cb -0.13 -2.86 0.19 0.00 -1.58 0.00 0.00 42.46 38.08 1i43 s ILE 235 CO -0.06 0.42 0.60 -0.62 -1.23 0.00 0.00 174.94 174.04 1i43 s ASP 236 N -1.45 6.02 -0.19 3.58 -1.08 -0.14 -1.08 116.67 122.32 1i43 s ASP 236 Ca 0.19 -2.74 0.00 0.00 -0.52 0.00 0.00 52.55 49.48 1i43 s ASP 236 Cb -0.11 -2.04 0.18 0.00 -1.46 0.00 0.00 42.92 39.49 1i43 s ASP 236 CO 0.09 -0.48 1.71 0.61 0.52 0.00 0.00 175.17 177.62 1i43 n GLY 237 N 3.78 3.29 0.35 2.66 0.00 -0.90 -2.67 105.19 111.71 1i43 n GLY 237 Ca 0.10 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1i43 n GLY 237 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1i43 h THR 238 N 0.72 0.00 -0.80 2.61 2.02 -1.87 -0.42 112.91 115.17 1i43 h THR 238 Ca 0.21 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.51 1i43 h THR 238 Cb 1.23 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1i43 h THR 238 CO 0.47 0.00 0.52 -0.26 0.37 0.00 0.00 175.52 176.62 1i43 h PHE 239 N -0.69 0.72 -0.03 3.16 0.04 -1.83 -3.07 116.94 115.23 1i43 h PHE 239 Ca -0.04 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 1i43 h PHE 239 Cb 0.60 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1i43 h PHE 239 CO -0.22 0.31 -0.26 0.00 -0.60 0.00 0.00 178.31 177.54 1i43 h ALA 240 N 1.61 0.07 0.00 2.45 0.00 -1.72 -3.42 119.26 118.26 1i43 h ALA 240 Ca 0.38 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1i43 h ALA 240 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1i43 h ALA 240 CO -0.15 0.10 0.00 2.41 0.00 0.00 0.00 179.25 181.61 1i43 n THR 241 N -4.50 -0.77 0.00 0.00 -1.04 -0.19 -3.66 114.28 104.12 1i43 n THR 241 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1i43 n THR 241 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1i43 n THR 241 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1i43 n PRO 242 N -0.62 0.00 -0.04 -2.82 -0.04 -1.26 -1.66 135.00 128.55 1i43 n PRO 242 Ca 0.00 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 1i43 n PRO 242 Cb 0.00 -1.53 -0.14 0.00 -0.04 0.00 0.00 33.50 31.79 1i43 n PRO 242 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i43 n LEU 243 N -1.09 2.04 -0.09 1.53 4.77 -1.26 -4.30 117.00 118.60 1i43 n LEU 243 Ca 0.00 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 1i43 n LEU 243 Cb 0.03 -0.62 0.66 0.00 -2.33 0.00 0.00 43.42 41.16 1i43 n LEU 243 CO 0.00 0.73 0.91 0.59 -1.33 0.00 0.00 177.39 178.30 1i43 n ASN 244 N -3.26 0.36 -3.62 -1.43 3.02 -0.67 -4.81 115.26 104.85 1i43 n ASN 244 Ca -0.32 -0.52 -0.05 0.00 -0.03 0.00 0.00 54.58 53.67 1i43 n ASN 244 Cb 1.05 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 40.06 1i43 n ASN 244 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i43 s GLN 245 N -2.46 0.23 -0.78 3.52 -2.07 -1.22 -1.48 119.66 115.40 1i43 s GLN 245 Ca 0.30 0.07 0.03 0.00 -1.82 0.00 0.00 55.36 53.93 1i43 s GLN 245 Cb 0.20 0.11 0.19 0.00 -1.09 0.00 0.00 33.01 32.42 1i43 s GLN 245 CO 0.46 -0.07 0.60 0.15 -1.32 0.00 0.00 175.29 175.12 1i43 s LYS 246 N -0.95 2.76 0.30 9.60 -0.14 -1.26 -4.50 119.74 125.56 1i43 s LYS 246 Ca 0.06 -3.33 0.05 0.00 -1.36 0.00 0.00 55.97 51.39 1i43 s LYS 246 Cb -0.01 -3.62 0.72 0.00 -1.68 0.00 0.00 37.83 33.24 1i43 s LYS 246 CO -0.06 -1.28 1.79 0.00 -0.76 0.00 0.00 175.35 175.04 1i43 h ALA 247 N 5.61 1.66 -0.73 5.17 0.00 -1.94 -0.28 119.26 128.75 1i43 h ALA 247 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1i43 h ALA 247 Cb 0.77 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1i43 h ALA 247 CO 0.77 -0.02 0.46 -0.07 0.00 0.00 0.00 179.25 180.39 1i43 h LEU 248 N 0.79 0.86 -1.12 0.00 3.38 -1.85 -1.83 115.31 115.54 1i43 h LEU 248 Ca 0.57 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.43 1i43 h LEU 248 Cb 0.85 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1i43 h LEU 248 CO -0.36 0.65 -0.30 0.00 0.09 0.00 0.00 178.44 178.52 1i43 h ALA 249 N 1.24 1.06 0.00 1.53 0.00 -1.38 -2.77 119.26 118.95 1i43 h ALA 249 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i43 h ALA 249 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1i43 h ALA 249 CO -0.05 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1i43 n LEU 250 N -3.53 0.00 0.00 0.00 4.77 -0.52 -4.90 117.00 112.81 1i43 n LEU 250 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1i43 n LEU 250 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1i43 n LEU 250 CO 0.35 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1i43 n GLY 251 N 1.30 1.30 3.48 -0.72 0.00 -1.04 -3.54 105.19 105.96 1i43 n GLY 251 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1i43 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 252 N 0.00 -1.35 0.00 4.61 0.00 -0.93 -4.93 120.51 117.91 1i43 n ALA 252 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 1i43 n ALA 252 Cb 0.00 -1.87 -0.14 0.00 0.00 0.00 0.00 19.45 17.44 1i43 n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1i43 h ASP 253 N -0.27 0.30 -4.29 0.00 3.32 -1.12 -3.42 116.42 110.93 1i43 h ASP 253 Ca -0.46 -0.66 -0.20 0.00 0.02 0.00 0.00 57.03 55.73 1i43 h ASP 253 Cb 1.35 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.56 1i43 h ASP 253 CO 0.44 1.59 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.08 1i43 s LEU 254 N -6.77 2.11 -0.09 1.55 1.43 -0.77 -4.11 118.68 112.02 1i43 s LEU 254 Ca -0.16 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1i43 s LEU 254 Cb 0.07 0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.35 1i43 s LEU 254 CO 0.79 -0.13 -0.08 0.54 0.23 0.00 0.00 176.35 177.70 1i43 s VAL 255 N -0.66 0.97 0.10 -1.59 0.11 -0.43 -0.93 120.40 117.98 1i43 s VAL 255 Ca -0.07 -0.30 0.10 0.00 -2.93 0.00 0.00 61.98 58.77 1i43 s VAL 255 Cb -0.05 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1i43 s VAL 255 CO -0.00 0.34 -0.25 -1.48 -3.33 0.00 0.00 175.10 170.37 1i43 s LEU 256 N 1.34 2.27 0.00 2.54 0.05 -0.24 -1.17 118.68 123.46 1i43 s LEU 256 Ca -0.02 -0.68 0.01 0.00 0.05 0.00 0.00 54.13 53.48 1i43 s LEU 256 Cb -0.14 -1.17 -0.00 0.00 -2.05 0.00 0.00 46.19 42.83 1i43 s LEU 256 CO -0.04 0.18 0.03 1.41 -0.55 0.00 0.00 176.35 177.39 1i43 n HIS 257 N 1.23 0.11 -3.54 3.48 8.25 -0.65 -2.11 115.22 121.98 1i43 n HIS 257 Ca -0.18 -0.75 -0.29 0.00 -0.26 0.00 0.00 57.72 56.24 1i43 n HIS 257 Cb 0.53 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 1i43 n HIS 257 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1i43 s SER 258 N -1.74 2.86 0.36 0.41 0.15 -1.26 -2.46 113.70 112.01 1i43 s SER 258 Ca 0.05 -2.68 0.11 0.00 0.70 0.00 0.00 55.95 54.13 1i43 s SER 258 Cb 0.00 -0.67 0.58 0.00 -1.71 0.00 0.00 66.02 64.22 1i43 s SER 258 CO 0.03 -0.24 1.20 0.00 1.20 0.00 0.00 173.24 175.43 1i43 h ALA 259 N 6.43 1.30 0.00 5.45 0.00 -1.74 0.19 119.26 130.89 1i43 h ALA 259 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1i43 h ALA 259 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1i43 h ALA 259 CO 0.39 -0.30 -0.01 1.15 0.00 0.00 0.00 179.25 180.48 1i43 h THR 260 N 0.00 0.29 0.00 0.00 2.02 -1.74 0.24 112.91 113.71 1i43 h THR 260 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1i43 h THR 260 Cb 0.86 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1i43 h THR 260 CO 0.00 0.01 0.00 0.29 0.37 0.00 0.00 175.52 176.19 1i43 n LYS 261 N -3.49 0.00 0.04 6.66 4.76 0.67 -4.64 118.16 122.17 1i43 n LYS 261 Ca -0.03 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.25 1i43 n LYS 261 Cb 0.09 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.22 1i43 n LYS 261 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1i43 h PHE 262 N 0.00 0.83 -0.33 2.13 0.04 -1.74 -0.75 116.94 117.11 1i43 h PHE 262 Ca 0.00 -0.42 -0.01 0.00 2.80 0.00 0.00 57.97 60.34 1i43 h PHE 262 Cb 0.00 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1i43 h PHE 262 CO 0.00 1.24 0.15 -0.07 -0.60 0.00 0.00 178.31 179.03 1i43 h LEU 263 N 0.35 0.44 -0.07 1.54 3.38 -1.81 -2.91 115.31 116.23 1i43 h LEU 263 Ca -0.08 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1i43 h LEU 263 Cb 1.53 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.18 1i43 h LEU 263 CO 0.17 0.45 -0.36 1.23 0.09 0.00 0.00 178.44 180.02 1i43 h GLY 264 N 0.40 0.40 0.00 0.83 0.00 -0.62 -3.33 103.07 100.75 1i43 h GLY 264 Ca 0.11 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1i43 h GLY 264 CO -0.01 0.51 0.00 0.61 0.00 0.00 0.00 176.54 177.64 1i43 n GLY 265 N 0.74 0.88 0.29 4.60 0.00 -0.29 -4.54 105.19 106.87 1i43 n GLY 265 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1i43 n GLY 265 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i43 n HIS 266 N -2.00 0.23 -3.98 1.61 8.25 -1.26 -0.75 115.22 117.33 1i43 n HIS 266 Ca 0.00 -0.64 -0.29 0.00 -0.26 0.00 0.00 57.72 56.53 1i43 n HIS 266 Cb 0.00 -0.09 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 1i43 n HIS 266 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i43 n ASN 267 N -0.42 -1.32 -0.46 0.41 3.02 -1.26 -4.85 115.26 110.38 1i43 n ASN 267 Ca 0.09 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1i43 n ASN 267 Cb 0.45 -2.75 0.00 0.00 -0.61 0.00 0.00 39.78 36.87 1i43 n ASN 267 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1i43 n ASP 268 N -2.84 0.00 -3.61 6.41 5.75 -1.26 -5.11 116.55 115.89 1i43 n ASP 268 Ca -0.26 -1.61 -0.10 0.00 -0.01 0.00 0.00 54.79 52.81 1i43 n ASP 268 Cb 0.66 -0.12 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 1i43 n ASP 268 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i43 s VAL 269 N 0.00 0.00 0.04 2.12 0.11 -1.26 -5.10 120.40 116.30 1i43 s VAL 269 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 1i43 s VAL 269 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1i43 s VAL 269 CO 0.00 0.00 -0.02 -0.76 -3.33 0.00 0.00 175.10 170.99 1i43 s LEU 270 N -0.49 3.41 -0.15 2.54 1.43 -1.26 -4.31 118.68 119.85 1i43 s LEU 270 Ca 0.01 -0.11 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 1i43 s LEU 270 Cb -0.03 -2.04 0.12 0.00 0.03 0.00 0.00 46.19 44.28 1i43 s LEU 270 CO -0.02 0.24 0.98 0.00 0.23 0.00 0.00 176.35 177.78 1i43 s ALA 271 N -1.15 -1.92 0.21 4.21 0.00 -1.21 -4.66 121.76 117.23 1i43 s ALA 271 Ca 0.21 1.55 0.08 0.00 0.00 0.00 0.00 51.96 53.80 1i43 s ALA 271 Cb -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1i43 s ALA 271 CO 0.13 -0.34 0.02 0.20 0.00 0.00 0.00 175.76 175.77 1i43 s GLY 272 N -1.21 1.68 -0.02 0.00 0.00 -0.86 -2.16 107.32 104.75 1i43 s GLY 272 Ca -0.01 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.25 1i43 s GLY 272 CO 0.01 -1.48 0.05 0.00 0.00 0.00 0.00 173.10 171.68 1i43 s ILE 274 N 0.50 -0.41 0.07 0.00 1.01 -0.98 -1.64 121.20 119.74 1i43 s ILE 274 Ca -0.04 0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.94 1i43 s ILE 274 Cb -0.06 -0.45 -0.03 0.00 0.01 0.00 0.00 42.46 41.93 1i43 s ILE 274 CO -0.02 0.10 -0.17 -0.44 0.00 0.00 0.00 174.94 174.41 1i43 s SER 275 N 2.42 2.08 0.00 3.58 0.01 -0.32 -0.26 113.70 121.21 1i43 s SER 275 Ca 0.02 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1i43 s SER 275 Cb -0.12 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1i43 s SER 275 CO -0.09 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.21 1i43 n GLY 276 N 1.49 -0.79 3.73 3.44 0.00 -0.54 -1.31 105.19 111.21 1i43 n GLY 276 Ca -0.19 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1i43 n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i43 s PRO 277 N -1.13 1.96 0.04 1.61 0.04 -1.26 -1.52 135.00 134.73 1i43 s PRO 277 Ca 0.00 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 1i43 s PRO 277 Cb 0.00 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.53 1i43 s PRO 277 CO 0.00 -1.91 1.47 1.25 0.04 0.00 0.00 177.00 177.85 1i43 h LEU 278 N -0.95 -0.18 -1.38 -3.56 6.46 -1.91 -0.72 115.31 113.08 1i43 h LEU 278 Ca -0.45 -0.17 0.33 0.00 -0.12 0.00 0.00 57.88 57.47 1i43 h LEU 278 Cb 1.26 0.05 -0.11 0.00 -0.73 0.00 0.00 40.66 41.13 1i43 h LEU 278 CO 0.48 0.07 0.73 0.50 -0.62 0.00 0.00 178.44 179.61 1i43 h LYS 279 N -0.42 0.27 0.00 1.25 3.64 -2.00 0.26 116.57 119.56 1i43 h LYS 279 Ca -0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1i43 h LYS 279 Cb 0.33 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1i43 h LYS 279 CO 0.03 0.18 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.13 1i43 h LEU 280 N 0.28 0.00 -1.87 5.20 3.38 -1.90 -3.34 115.31 117.06 1i43 h LEU 280 Ca 0.68 0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.90 1i43 h LEU 280 Cb 1.89 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.60 1i43 h LEU 280 CO -0.35 0.39 0.64 1.62 0.09 0.00 0.00 178.44 180.83 1i43 h VAL 281 N -0.59 0.57 -0.59 1.22 3.04 -1.00 0.20 116.25 119.10 1i43 h VAL 281 Ca 0.00 -0.03 -0.07 0.00 -1.01 0.00 0.00 66.70 65.58 1i43 h VAL 281 Cb 0.19 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 1i43 h VAL 281 CO 0.00 0.02 0.08 0.77 -1.01 0.00 0.00 177.57 177.43 1i43 h SER 282 N 0.10 0.95 -0.71 3.17 4.64 -1.13 -0.88 113.55 119.68 1i43 h SER 282 Ca 0.45 -0.27 0.09 0.00 -0.47 0.00 0.00 61.79 61.58 1i43 h SER 282 Cb 1.60 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 63.37 1i43 h SER 282 CO -0.06 0.98 0.37 -0.33 -0.87 0.00 0.00 176.83 176.92 1i43 h GLU 283 N 0.88 0.61 -0.36 4.77 4.39 -0.72 -0.88 114.58 123.27 1i43 h GLU 283 Ca 0.18 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 1i43 h GLU 283 Cb 0.45 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1i43 h GLU 283 CO 0.01 0.41 -0.08 0.82 -1.16 0.00 0.00 179.01 179.01 1i43 h ILE 284 N 0.63 1.28 -0.72 3.13 2.04 -1.33 -2.91 117.51 119.62 1i43 h ILE 284 Ca 0.34 -1.15 0.13 0.00 1.00 0.00 0.00 64.86 65.19 1i43 h ILE 284 Cb 0.33 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 1i43 h ILE 284 CO -0.25 0.38 0.48 -0.09 0.00 0.00 0.00 178.15 178.67 1i43 h ARG 285 N 0.49 0.42 -0.24 2.37 9.65 0.00 0.58 114.38 127.66 1i43 h ARG 285 Ca 0.09 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.90 1i43 h ARG 285 Cb 0.59 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1i43 h ARG 285 CO 0.03 0.28 -0.03 -0.91 2.80 0.00 0.00 179.97 182.15 1i43 h ASN 286 N 0.44 0.43 0.24 -3.80 4.21 -1.01 -1.64 115.58 114.45 1i43 h ASN 286 Ca 0.35 -0.34 -0.11 0.00 1.21 0.00 0.00 56.30 57.41 1i43 h ASN 286 Cb 0.75 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.82 1i43 h ASN 286 CO -0.11 0.67 -0.43 0.25 -1.29 0.00 0.00 177.43 176.51 1i43 h LEU 287 N 0.19 0.26 -1.19 1.61 5.85 -1.34 -2.65 115.31 118.03 1i43 h LEU 287 Ca 0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1i43 h LEU 287 Cb 0.46 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 1i43 h LEU 287 CO 0.02 0.66 0.45 -0.74 -0.34 0.00 0.00 178.44 178.49 1i43 h HIS 288 N 0.20 0.97 0.00 1.25 2.76 -0.63 -0.69 115.15 119.01 1i43 h HIS 288 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1i43 h HIS 288 Cb 0.85 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.49 1i43 h HIS 288 CO 0.02 0.64 0.00 0.72 -1.30 0.00 0.00 177.93 178.01 1i43 n HIS 289 N -4.39 0.65 -0.13 5.26 8.25 -0.64 -1.44 115.22 122.78 1i43 n HIS 289 Ca 0.08 0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 57.60 1i43 n HIS 289 Cb 0.06 -0.94 -0.11 0.00 1.12 0.00 0.00 29.99 30.12 1i43 n HIS 289 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1i43 n ILE 290 N -2.11 1.44 0.27 1.59 5.41 -0.38 -4.39 119.36 121.20 1i43 n ILE 290 Ca 0.01 -0.49 0.16 0.00 1.00 0.00 0.00 62.75 63.44 1i43 n ILE 290 Cb 0.17 -1.55 0.69 0.00 -0.71 0.00 0.00 39.64 38.25 1i43 n ILE 290 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1i43 h LEU 291 N -0.33 0.00 -2.27 1.39 3.38 -1.17 -3.48 115.31 112.85 1i43 h LEU 291 Ca -0.60 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.07 1i43 h LEU 291 Cb 1.77 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.69 1i43 h LEU 291 CO -0.20 0.04 -0.84 0.61 0.09 0.00 0.00 178.44 178.14 1i43 n GLY 292 N -0.05 -0.88 2.25 0.83 0.00 -0.52 -4.93 105.19 101.89 1i43 n GLY 292 Ca 0.00 0.42 -0.32 0.00 0.00 0.00 0.00 46.02 46.12 1i43 n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 293 N -1.27 5.91 3.56 -0.02 0.00 -1.26 -5.03 105.19 107.09 1i43 n GLY 293 Ca -0.15 -2.31 -0.37 0.00 0.00 0.00 0.00 46.02 43.19 1i43 n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 n ALA 294 N -0.89 -0.40 -2.86 4.61 0.00 -1.26 -0.74 120.51 118.97 1i43 n ALA 294 Ca 0.59 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 53.58 1i43 n ALA 294 Cb 0.76 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 1i43 n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i43 s LEU 295 N -1.47 4.31 0.20 0.00 2.96 -1.26 -4.17 118.68 119.25 1i43 s LEU 295 Ca 0.73 0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 54.77 1i43 s LEU 295 Cb -0.40 -2.05 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 1i43 s LEU 295 CO 0.50 0.40 1.10 0.21 -1.32 0.00 0.00 176.35 177.24 1i43 s ASN 296 N -0.95 7.27 0.41 3.68 3.84 -1.26 -4.91 114.94 123.02 1i43 s ASN 296 Ca 0.14 2.14 0.16 0.00 0.21 0.00 0.00 52.86 55.51 1i43 s ASN 296 Cb -0.12 -2.61 1.05 0.00 -0.55 0.00 0.00 41.25 39.02 1i43 s ASN 296 CO 0.04 -0.20 1.87 -0.65 -2.79 0.00 0.00 177.10 175.37 1i43 h PRO 297 N 4.78 0.42 -0.42 0.43 0.11 -1.97 0.68 132.00 136.02 1i43 h PRO 297 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1i43 h PRO 297 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1i43 h PRO 297 CO 0.71 0.28 0.06 -0.91 -0.21 0.00 0.00 178.00 177.93 1i43 h ASN 298 N 0.43 0.68 -0.60 -2.05 2.35 -1.92 -1.70 115.58 112.78 1i43 h ASN 298 Ca 0.44 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1i43 h ASN 298 Cb 1.05 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 39.22 1i43 h ASN 298 CO -0.17 0.77 0.25 0.00 -1.65 0.00 0.00 177.43 176.64 1i43 h ALA 299 N 0.93 0.78 -0.90 -0.83 0.00 -1.33 -1.80 119.26 116.11 1i43 h ALA 299 Ca 0.13 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1i43 h ALA 299 Cb 0.38 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1i43 h ALA 299 CO 0.01 0.38 0.59 0.00 0.00 0.00 0.00 179.25 180.23 1i43 h ALA 300 N 1.10 1.52 -0.20 0.00 0.00 -0.76 -1.65 119.26 119.26 1i43 h ALA 300 Ca 0.20 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 1i43 h ALA 300 Cb 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1i43 h ALA 300 CO -0.02 0.34 -0.64 -0.92 0.00 0.00 0.00 179.25 178.01 1i43 h TYR 301 N 1.01 0.95 -0.16 0.00 3.20 -0.91 -1.74 116.97 119.32 1i43 h TYR 301 Ca 0.39 -0.37 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1i43 h TYR 301 Cb 0.21 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1i43 h TYR 301 CO -0.00 1.18 0.11 -0.07 -1.64 0.00 0.00 178.16 177.74 1i43 h LEU 302 N 0.54 0.13 0.07 2.82 3.38 -0.47 0.59 115.31 122.37 1i43 h LEU 302 Ca -0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1i43 h LEU 302 Cb 1.24 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.97 1i43 h LEU 302 CO 0.13 0.09 -0.62 0.40 0.09 0.00 0.00 178.44 178.53 1i43 h ILE 303 N 0.15 1.51 -0.57 1.22 2.04 -1.25 -2.26 117.51 118.35 1i43 h ILE 303 Ca 0.07 -2.42 0.11 0.00 1.00 0.00 0.00 64.86 63.62 1i43 h ILE 303 Cb 0.08 3.14 -0.09 0.00 -0.74 0.00 0.00 36.82 39.21 1i43 h ILE 303 CO -0.01 0.64 0.02 0.40 0.00 0.00 0.00 178.15 179.21 1i43 h ILE 304 N -0.65 0.56 -0.45 -0.67 2.04 -0.89 0.14 117.51 117.60 1i43 h ILE 304 Ca -0.13 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1i43 h ILE 304 Cb 1.39 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1i43 h ILE 304 CO 0.06 0.03 0.20 -0.09 0.00 0.00 0.00 178.15 178.34 1i43 h ARG 305 N 0.14 0.67 0.00 2.37 2.43 -0.99 -2.77 114.38 116.23 1i43 h ARG 305 Ca 0.29 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1i43 h ARG 305 Cb 0.46 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1i43 h ARG 305 CO -0.46 0.59 -0.20 0.78 -1.51 0.00 0.00 179.97 179.17 1i43 h GLY 306 N 0.59 0.00 2.00 2.80 0.00 -0.45 -2.62 103.07 105.39 1i43 h GLY 306 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1i43 h GLY 306 CO -0.02 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 176.19 1i43 h MET 307 N 0.00 0.00 0.00 4.80 2.86 -0.51 -3.18 114.93 118.90 1i43 h MET 307 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i43 h MET 307 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1i43 h MET 307 CO 0.03 0.00 0.14 0.87 1.06 0.00 0.00 176.91 179.00 1i43 h LYS 308 N 0.00 0.00 0.00 1.72 1.79 -1.39 0.68 116.57 119.37 1i43 h LYS 308 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1i43 h LYS 308 Cb 0.78 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.29 1i43 h LYS 308 CO 0.00 0.00 -0.70 0.25 -1.08 0.00 0.00 179.45 177.92 1i43 n THR 309 N -2.69 1.36 0.27 -0.16 -2.24 -1.20 -4.76 114.28 104.86 1i43 n THR 309 Ca -0.02 -2.37 -0.16 0.00 -2.27 0.00 0.00 64.05 59.23 1i43 n THR 309 Cb 0.18 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.56 1i43 n THR 309 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i43 h LEU 310 N 0.98 -0.57 -0.93 3.22 5.85 -0.96 -1.67 115.31 121.24 1i43 h LEU 310 Ca -0.09 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1i43 h LEU 310 Cb 1.34 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.45 1i43 h LEU 310 CO 0.04 -0.33 0.58 1.12 -0.34 0.00 0.00 178.44 179.51 1i43 h HIS 311 N -0.78 1.06 0.10 1.25 2.07 -1.89 -0.15 115.15 116.81 1i43 h HIS 311 Ca -0.07 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1i43 h HIS 311 Cb 0.56 -0.34 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1i43 h HIS 311 CO -0.02 0.50 -0.05 -0.07 -3.07 0.00 0.00 177.93 175.23 1i43 h LEU 312 N 1.01 -0.11 0.89 6.12 3.38 -1.89 -1.44 115.31 123.27 1i43 h LEU 312 Ca 0.42 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 1i43 h LEU 312 Cb 0.26 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1i43 h LEU 312 CO -0.20 0.01 -0.46 0.03 0.09 0.00 0.00 178.44 177.91 1i43 h ARG 313 N -0.23 -1.19 -0.65 1.13 3.08 -0.81 -2.77 114.38 112.94 1i43 h ARG 313 Ca -0.01 0.08 0.13 0.00 0.07 0.00 0.00 59.98 60.24 1i43 h ARG 313 Cb 0.19 0.27 -0.12 0.00 0.08 0.00 0.00 29.97 30.38 1i43 h ARG 313 CO 0.02 -0.79 -0.22 0.28 -1.07 0.00 0.00 179.97 178.19 1i43 h VAL 314 N -1.24 0.27 -0.55 2.04 2.07 -1.07 -0.65 116.25 117.12 1i43 h VAL 314 Ca -0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.51 1i43 h VAL 314 Cb 0.96 0.27 -0.11 0.00 -1.52 0.00 0.00 31.29 30.89 1i43 h VAL 314 CO 0.18 0.00 -0.19 1.56 0.02 0.00 0.00 177.57 179.14 1i43 h GLN 315 N -0.05 -0.05 -0.13 1.57 4.20 -1.17 0.39 115.11 119.86 1i43 h GLN 315 Ca 0.30 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.99 1i43 h GLN 315 Cb 0.52 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1i43 h GLN 315 CO -0.69 -0.04 -0.01 0.37 -0.67 0.00 0.00 178.83 177.79 1i43 h GLN 316 N -0.06 0.24 -0.95 1.46 5.75 -0.93 -2.88 115.11 117.74 1i43 h GLN 316 Ca 0.26 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1i43 h GLN 316 Cb 0.46 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.94 1i43 h GLN 316 CO -0.60 0.50 0.58 1.96 -2.65 0.00 0.00 178.83 178.62 1i43 h GLN 317 N -0.03 1.29 -0.71 1.69 4.20 -0.62 -1.63 115.11 119.29 1i43 h GLN 317 Ca 0.04 -0.11 0.08 0.00 0.06 0.00 0.00 58.65 58.72 1i43 h GLN 317 Cb 0.39 -0.27 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 1i43 h GLN 317 CO 0.01 0.89 0.37 -0.91 -0.67 0.00 0.00 178.83 178.52 1i43 h ASN 318 N 1.31 0.51 0.52 1.46 2.35 -0.14 -0.01 115.58 121.58 1i43 h ASN 318 Ca 0.34 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.12 1i43 h ASN 318 Cb -0.07 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.26 1i43 h ASN 318 CO -0.07 0.30 -0.25 0.28 -1.65 0.00 0.00 177.43 176.05 1i43 h SER 319 N 0.65 -0.59 -0.74 5.81 0.02 -1.21 -2.49 113.55 114.99 1i43 h SER 319 Ca 0.34 0.02 0.14 0.00 -0.84 0.00 0.00 61.79 61.45 1i43 h SER 319 Cb 0.32 0.15 -0.14 0.00 0.14 0.00 0.00 62.40 62.87 1i43 h SER 319 CO -0.24 -0.24 -0.25 0.74 -1.14 0.00 0.00 176.83 175.69 1i43 h THR 320 N -1.06 0.19 0.14 -2.27 2.02 -1.23 0.12 112.91 110.82 1i43 h THR 320 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1i43 h THR 320 Cb 0.54 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1i43 h THR 320 CO 0.12 0.00 -0.34 0.00 0.37 0.00 0.00 175.52 175.67 1i43 h ALA 321 N 1.51 -0.89 -0.13 6.16 0.00 -1.04 -0.08 119.26 124.79 1i43 h ALA 321 Ca 0.33 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1i43 h ALA 321 Cb 0.57 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1i43 h ALA 321 CO -0.78 -0.95 -0.31 1.25 0.00 0.00 0.00 179.25 178.45 1i43 h LEU 322 N -0.53 -0.97 -0.15 0.00 5.85 -0.88 0.14 115.31 118.78 1i43 h LEU 322 Ca -0.01 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.89 1i43 h LEU 322 Cb 0.51 0.41 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1i43 h LEU 322 CO -0.15 -0.35 -0.08 0.03 -0.34 0.00 0.00 178.44 177.55 1i43 h ARG 323 N -0.38 -0.07 0.00 1.25 3.08 -0.94 -1.42 114.38 115.89 1i43 h ARG 323 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1i43 h ARG 323 Cb 0.54 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 1i43 h ARG 323 CO -0.35 -0.05 -0.15 0.52 -1.07 0.00 0.00 179.97 178.88 1i43 h MET 324 N -0.07 0.00 0.21 0.04 2.86 -0.67 -2.43 114.93 114.87 1i43 h MET 324 Ca 0.09 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1i43 h MET 324 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1i43 h MET 324 CO -0.19 0.15 -0.10 0.00 1.06 0.00 0.00 176.91 177.82 1i43 h ALA 325 N 1.85 -0.29 -0.24 6.32 0.00 0.36 0.05 119.26 127.31 1i43 h ALA 325 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1i43 h ALA 325 Cb 0.28 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1i43 h ALA 325 CO 0.02 -0.63 0.14 0.93 0.00 0.00 0.00 179.25 179.71 1i43 h GLU 326 N -0.34 0.28 -0.42 0.00 5.08 -1.08 0.17 114.58 118.28 1i43 h GLU 326 Ca -0.03 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1i43 h GLU 326 Cb 0.26 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1i43 h GLU 326 CO 0.05 0.19 0.18 0.82 -1.00 0.00 0.00 179.01 179.25 1i43 h ILE 327 N 0.29 0.93 -0.57 3.13 2.04 -1.35 -0.76 117.51 121.22 1i43 h ILE 327 Ca 0.09 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1i43 h ILE 327 Cb -0.00 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1i43 h ILE 327 CO -0.04 0.07 0.29 -0.07 0.00 0.00 0.00 178.15 178.40 1i43 h LEU 328 N 0.37 0.73 -1.27 1.44 3.38 -0.53 -1.25 115.31 118.18 1i43 h LEU 328 Ca 0.18 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i43 h LEU 328 Cb 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1i43 h LEU 328 CO -0.15 0.64 0.41 -0.08 0.09 0.00 0.00 178.44 179.34 1i43 h GLU 329 N 0.77 0.90 0.00 1.13 4.81 -0.12 -1.53 114.58 120.54 1i43 h GLU 329 Ca 0.20 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1i43 h GLU 329 Cb 0.09 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1i43 h GLU 329 CO -0.03 0.63 0.00 0.00 -0.73 0.00 0.00 179.01 178.88 1i43 n ALA 330 N -2.43 2.22 -1.88 2.92 0.00 -0.34 -4.84 120.51 116.16 1i43 n ALA 330 Ca 0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 1i43 n ALA 330 Cb 0.07 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1i43 n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1i43 s HIS 331 N -3.12 3.10 0.08 0.00 5.04 -0.52 -4.92 115.29 114.95 1i43 s HIS 331 Ca 0.10 1.22 0.31 0.00 -1.54 0.00 0.00 55.06 55.15 1i43 s HIS 331 Cb 0.12 -3.71 1.24 0.00 0.04 0.00 0.00 32.58 30.27 1i43 s HIS 331 CO 0.58 -2.15 1.94 -1.00 -2.34 0.00 0.00 174.74 171.77 1i43 h PRO 332 N 4.57 0.00 -0.02 2.88 0.13 -1.88 -2.80 132.00 134.88 1i43 h PRO 332 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1i43 h PRO 332 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1i43 h PRO 332 CO 0.73 0.04 -0.07 1.63 -0.23 0.00 0.00 178.00 180.10 1i43 n LYS 333 N -3.14 1.72 -3.71 0.86 5.02 -1.26 -4.77 118.16 112.87 1i43 n LYS 333 Ca 0.01 -1.19 -0.38 0.00 -2.02 0.00 0.00 58.31 54.72 1i43 n LYS 333 Cb 0.34 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1i43 n LYS 333 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1i43 s VAL 334 N -2.10 4.01 0.03 -0.18 1.01 -1.06 -0.55 120.40 121.56 1i43 s VAL 334 Ca 0.32 -1.02 -0.25 0.00 0.00 0.00 0.00 61.98 61.03 1i43 s VAL 334 Cb 0.20 -3.24 -0.18 0.00 0.00 0.00 0.00 36.38 33.16 1i43 s VAL 334 CO 0.37 -0.17 1.46 -0.09 0.00 0.00 0.00 175.10 176.67 1i43 h ARG 335 N 8.28 -0.02 -3.47 2.72 2.43 -1.49 -3.45 114.38 119.38 1i43 h ARG 335 Ca -0.25 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1i43 h ARG 335 Cb 1.09 0.00 -0.20 0.00 -0.42 0.00 0.00 29.97 30.45 1i43 h ARG 335 CO 0.62 0.27 -0.44 -1.58 -1.51 0.00 0.00 179.97 177.32 1i43 s HIS 336 N -5.07 0.02 -0.06 2.20 5.04 -1.19 -4.99 115.29 111.25 1i43 s HIS 336 Ca -0.15 -0.13 0.01 0.00 -1.54 0.00 0.00 55.06 53.26 1i43 s HIS 336 Cb 0.03 -0.03 0.02 0.00 0.04 0.00 0.00 32.58 32.64 1i43 s HIS 336 CO 0.66 -0.33 -0.06 0.08 -2.34 0.00 0.00 174.74 172.75 1i43 s VAL 337 N -1.67 0.70 -0.24 0.89 1.01 -1.26 -0.65 120.40 119.19 1i43 s VAL 337 Ca -0.12 -0.19 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1i43 s VAL 337 Cb -0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1i43 s VAL 337 CO 0.01 0.27 0.08 -0.31 0.00 0.00 0.00 175.10 175.15 1i43 s TYR 338 N 1.04 3.14 -0.30 5.22 1.51 0.20 -4.89 117.35 123.28 1i43 s TYR 338 Ca -0.09 -0.22 -0.16 0.00 -1.01 0.00 0.00 57.07 55.59 1i43 s TYR 338 Cb -0.14 -2.22 0.17 0.00 -0.11 0.00 0.00 41.96 39.66 1i43 s TYR 338 CO -0.00 -0.20 1.07 -0.47 -1.11 0.00 0.00 175.55 174.84 1i43 s TYR 339 N 1.31 -0.44 0.58 2.71 5.04 -1.26 -2.87 117.35 122.42 1i43 s TYR 339 Ca 0.05 0.83 0.27 0.00 -2.44 0.00 0.00 57.07 55.79 1i43 s TYR 339 Cb -0.15 0.26 1.56 0.00 0.35 0.00 0.00 41.96 43.98 1i43 s TYR 339 CO 0.04 -0.22 2.04 -1.35 -1.34 0.00 0.00 175.55 174.72 1i43 h PRO 340 N 6.30 0.00 -0.01 4.97 0.11 -1.84 -1.62 132.00 139.92 1i43 h PRO 340 Ca -0.23 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.75 1i43 h PRO 340 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1i43 h PRO 340 CO 0.16 0.00 -0.59 0.78 -0.21 0.00 0.00 178.00 178.14 1i43 h GLY 341 N 0.00 0.02 -1.82 -0.55 0.00 -1.94 -3.42 103.07 95.36 1i43 h GLY 341 Ca 0.14 -0.03 -0.50 0.00 0.00 0.00 0.00 47.33 46.94 1i43 h GLY 341 CO -0.00 0.03 0.39 1.08 0.00 0.00 0.00 176.54 178.03 1i43 s LEU 342 N -7.69 3.53 0.44 3.11 1.43 -0.61 -4.94 118.68 113.95 1i43 s LEU 342 Ca -0.02 2.00 0.25 0.00 -1.03 0.00 0.00 54.13 55.33 1i43 s LEU 342 Cb 0.13 -4.55 0.61 0.00 0.03 0.00 0.00 46.19 42.40 1i43 s LEU 342 CO 0.76 -1.38 1.70 1.56 0.23 0.00 0.00 176.35 179.23 1i43 h GLN 343 N 0.49 0.00 0.00 1.70 4.20 -1.87 -3.08 115.11 116.55 1i43 h GLN 343 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1i43 h GLN 343 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1i43 h GLN 343 CO 0.56 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.59 1i43 n SER 344 N -3.00 0.00 -4.74 1.46 3.41 -1.26 -4.82 113.62 104.66 1i43 n SER 344 Ca 0.03 -0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 57.91 1i43 n SER 344 Cb 0.47 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 1i43 n SER 344 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1i43 s HIS 345 N -2.42 3.68 0.23 7.33 5.04 -1.17 -4.96 115.29 123.03 1i43 s HIS 345 Ca 0.31 1.68 -0.08 0.00 -1.54 0.00 0.00 55.06 55.43 1i43 s HIS 345 Cb 0.19 -3.20 0.38 0.00 0.04 0.00 0.00 32.58 30.00 1i43 s HIS 345 CO 0.40 -0.33 1.66 -1.35 -2.34 0.00 0.00 174.74 172.78 1i43 h PRO 346 N 5.10 0.15 -0.78 2.88 0.11 -1.92 -2.06 132.00 135.48 1i43 h PRO 346 Ca -0.44 -0.01 -0.53 0.00 0.11 0.00 0.00 66.00 65.14 1i43 h PRO 346 Cb 1.21 -0.03 -0.31 0.00 0.11 0.00 0.00 31.00 31.98 1i43 h PRO 346 CO 0.72 0.10 0.04 -0.85 -0.21 0.00 0.00 178.00 177.80 1i43 n GLU 347 N -5.27 2.84 0.24 1.05 0.00 -1.26 -4.67 120.64 113.58 1i43 n GLU 347 Ca 0.12 -3.59 0.07 0.00 0.00 0.00 0.00 57.16 53.77 1i43 n GLU 347 Cb 0.42 -2.19 0.60 0.00 0.00 0.00 0.00 31.44 30.27 1i43 n GLU 347 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1i43 h HIS 348 N 1.81 0.00 0.00 -1.84 2.76 -1.62 -0.12 115.15 116.14 1i43 h HIS 348 Ca 0.45 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.50 1i43 h HIS 348 Cb 1.37 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.31 1i43 h HIS 348 CO 1.15 0.09 -0.57 1.12 -1.30 0.00 0.00 177.93 178.42 1i43 h HIS 349 N 0.00 0.00 0.10 5.26 2.07 -1.83 -1.96 115.15 118.80 1i43 h HIS 349 Ca -0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1i43 h HIS 349 Cb 0.17 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.17 1i43 h HIS 349 CO 0.00 0.57 -0.60 0.82 -3.07 0.00 0.00 177.93 175.65 1i43 h ILE 350 N 0.00 1.58 -0.75 6.12 2.04 -1.57 -2.95 117.51 121.98 1i43 h ILE 350 Ca -0.01 -2.47 0.04 0.00 1.00 0.00 0.00 64.86 63.43 1i43 h ILE 350 Cb 1.19 3.23 -0.05 0.00 -0.74 0.00 0.00 36.82 40.45 1i43 h ILE 350 CO 0.07 0.69 0.46 0.00 0.00 0.00 0.00 178.15 179.37 1i43 h ALA 351 N 0.07 0.99 -0.27 1.87 0.00 -1.11 -0.72 119.26 120.10 1i43 h ALA 351 Ca -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1i43 h ALA 351 Cb 1.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1i43 h ALA 351 CO 0.11 0.22 -0.03 -0.22 0.00 0.00 0.00 179.25 179.34 1i43 h LYS 352 N 0.88 0.41 0.01 0.00 3.64 -1.44 0.24 116.57 120.31 1i43 h LYS 352 Ca 0.31 -0.08 -0.24 0.00 -1.27 0.00 0.00 60.65 59.37 1i43 h LYS 352 Cb 0.07 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1i43 h LYS 352 CO -0.13 0.46 -1.21 -0.22 -2.27 0.00 0.00 179.45 176.08 1i43 h LYS 353 N 0.39 0.01 -0.16 1.90 3.64 -1.16 -3.37 116.57 117.83 1i43 h LYS 353 Ca 0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1i43 h LYS 353 Cb 0.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1i43 h LYS 353 CO 0.01 0.88 0.00 0.00 -2.27 0.00 0.00 179.45 178.07 1i43 n GLN 354 N -3.28 2.75 -4.17 1.90 10.64 -0.36 -5.02 117.38 119.84 1i43 n GLN 354 Ca -0.05 -1.72 -0.18 0.00 -1.83 0.00 0.00 57.00 53.22 1i43 n GLN 354 Cb 0.97 -1.13 -0.12 0.00 -0.86 0.00 0.00 30.24 29.10 1i43 n GLN 354 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1i43 s MET 355 N -0.97 0.82 -0.01 2.61 -1.94 0.82 -4.62 119.30 116.00 1i43 s MET 355 Ca 0.11 -0.96 0.15 0.00 -1.71 0.00 0.00 55.69 53.28 1i43 s MET 355 Cb 0.06 -0.81 -0.20 0.00 2.01 0.00 0.00 34.83 35.89 1i43 s MET 355 CO 0.08 0.18 0.43 0.25 -0.01 0.00 0.00 175.02 175.94 1i43 n THR 356 N 1.26 0.00 -4.13 2.05 -2.24 -0.55 -4.70 114.28 105.98 1i43 n THR 356 Ca -0.21 -0.27 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 1i43 n THR 356 Cb 0.54 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 69.20 1i43 n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i43 n GLY 357 N 1.54 2.67 0.48 3.38 0.00 -1.25 -5.04 105.19 106.97 1i43 n GLY 357 Ca -0.01 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.32 1i43 n GLY 357 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i43 n PHE 358 N -0.53 0.00 -0.05 1.61 3.72 -1.26 -4.96 117.46 116.00 1i43 n PHE 358 Ca 0.04 -0.38 0.01 0.00 -0.05 0.00 0.00 57.45 57.07 1i43 n PHE 358 Cb 0.52 -0.09 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1i43 n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i43 n GLY 359 N -0.39 -1.79 0.67 1.37 0.00 -1.26 -4.69 105.19 99.11 1i43 n GLY 359 Ca 0.06 -1.50 0.07 0.00 0.00 0.00 0.00 46.02 44.65 1i43 n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i43 n GLY 360 N -2.18 1.04 3.76 -0.02 0.00 -1.26 -4.26 105.19 102.26 1i43 n GLY 360 Ca -0.00 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1i43 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i43 s ALA 361 N -1.11 3.59 -0.04 4.61 0.00 -1.26 -1.89 121.76 125.65 1i43 s ALA 361 Ca 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 51.96 51.86 1i43 s ALA 361 Cb 0.13 -2.45 0.03 0.00 0.00 0.00 0.00 23.12 20.83 1i43 s ALA 361 CO 0.19 0.19 0.00 0.08 0.00 0.00 0.00 175.76 176.22 1i43 s VAL 362 N 0.05 0.24 0.03 0.00 1.01 0.53 -4.93 120.40 117.32 1i43 s VAL 362 Ca 0.21 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.36 1i43 s VAL 362 Cb -0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1i43 s VAL 362 CO 0.08 0.19 -0.08 -0.44 0.00 0.00 0.00 175.10 174.85 1i43 s SER 363 N 1.43 4.50 -0.01 3.32 0.01 -1.14 0.36 113.70 122.17 1i43 s SER 363 Ca -0.04 -0.22 -0.28 0.00 1.31 0.00 0.00 55.95 56.72 1i43 s SER 363 Cb -0.13 -0.98 0.07 0.00 0.21 0.00 0.00 66.02 65.18 1i43 s SER 363 CO -0.03 0.26 0.63 0.72 0.41 0.00 0.00 173.24 175.23 1i43 s PHE 364 N -1.03 -0.59 -0.19 2.43 -0.71 -0.32 0.63 117.98 118.19 1i43 s PHE 364 Ca 0.18 0.92 -0.09 0.00 -1.04 0.00 0.00 56.93 56.90 1i43 s PHE 364 Cb -0.11 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 1i43 s PHE 364 CO 0.09 -0.63 0.12 -1.21 -1.34 0.00 0.00 175.22 172.25 1i43 s GLU 365 N -1.60 4.08 0.40 1.99 2.02 0.18 -0.68 118.70 125.08 1i43 s GLU 365 Ca -0.09 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.54 1i43 s GLU 365 Cb -0.01 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.79 1i43 s GLU 365 CO 0.06 0.35 0.79 0.08 0.02 0.00 0.00 175.26 176.56 1i43 s VAL 366 N 0.22 4.71 -1.47 2.63 1.01 -1.15 -1.40 120.40 124.96 1i43 s VAL 366 Ca 0.08 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 62.74 1i43 s VAL 366 Cb -0.11 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.61 1i43 s VAL 366 CO -0.01 -0.44 2.27 -0.67 0.00 0.00 0.00 175.10 176.25 1i43 n ASP 367 N -1.04 4.22 0.00 3.32 -0.08 0.28 -4.63 116.55 118.62 1i43 n ASP 367 Ca 0.03 -2.83 0.00 0.00 -1.51 0.00 0.00 54.79 50.49 1i43 n ASP 367 Cb 0.54 -1.65 0.00 0.00 2.34 0.00 0.00 41.12 42.35 1i43 n ASP 367 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1i43 n GLY 368 N 4.03 3.08 3.40 0.27 0.00 -1.26 -5.02 105.19 109.69 1i43 n GLY 368 Ca 0.54 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 46.08 1i43 n GLY 368 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i43 s ASP 369 N 2.00 2.06 0.27 1.61 -4.77 -1.26 -4.85 116.67 111.73 1i43 s ASP 369 Ca 0.00 -1.60 -0.01 0.00 -3.30 0.00 0.00 52.55 47.63 1i43 s ASP 369 Cb 0.00 0.41 0.58 0.00 -1.09 0.00 0.00 42.92 42.82 1i43 s ASP 369 CO 0.00 -0.90 1.39 -0.11 0.70 0.00 0.00 175.17 176.25 1i43 n LEU 370 N -0.71 -0.18 -0.05 2.11 -0.00 -1.25 -0.38 117.00 116.54 1i43 n LEU 370 Ca -0.01 1.51 -0.14 0.00 -0.00 0.00 0.00 56.01 57.37 1i43 n LEU 370 Cb 0.65 -0.52 -0.08 0.00 -0.00 0.00 0.00 43.42 43.47 1i43 n LEU 370 CO 0.35 -1.50 0.52 -0.07 -0.00 0.00 0.00 177.39 176.69 1i43 h LEU 371 N 0.00 0.46 0.18 -1.96 -0.00 -1.96 -2.78 115.31 109.26 1i43 h LEU 371 Ca 0.50 -0.55 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 1i43 h LEU 371 Cb 0.95 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.48 1i43 h LEU 371 CO -0.86 0.93 -0.09 0.74 -0.00 0.00 0.00 178.44 179.16 1i43 h THR 372 N 0.01 0.90 -0.99 0.22 2.02 -1.42 -1.87 112.91 111.78 1i43 h THR 372 Ca 0.01 -0.40 0.19 0.00 0.77 0.00 0.00 66.41 66.98 1i43 h THR 372 Cb 0.85 1.14 -0.11 0.00 -1.74 0.00 0.00 68.15 68.29 1i43 h THR 372 CO 0.06 0.09 0.59 0.74 0.37 0.00 0.00 175.52 177.37 1i43 h THR 373 N -0.44 0.69 -0.44 3.16 2.02 -0.81 0.31 112.91 117.39 1i43 h THR 373 Ca -0.03 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1i43 h THR 373 Cb 0.34 -0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1i43 h THR 373 CO 0.04 0.13 -0.07 0.00 0.37 0.00 0.00 175.52 176.00 1i43 h ALA 374 N 1.65 1.06 -0.06 6.16 0.00 -1.25 -1.81 119.26 125.01 1i43 h ALA 374 Ca 0.58 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1i43 h ALA 374 Cb 0.92 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1i43 h ALA 374 CO -0.39 0.58 -0.08 -0.22 0.00 0.00 0.00 179.25 179.13 1i43 h LYS 375 N 0.69 0.09 0.51 0.00 3.64 0.41 -0.02 116.57 121.90 1i43 h LYS 375 Ca 0.13 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1i43 h LYS 375 Cb 0.53 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1i43 h LYS 375 CO 0.03 0.18 -0.25 0.35 -2.27 0.00 0.00 179.45 177.49 1i43 h PHE 376 N 0.09 -0.64 -0.24 1.91 3.57 -0.46 -2.79 116.94 118.38 1i43 h PHE 376 Ca 0.02 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.55 1i43 h PHE 376 Cb 0.21 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1i43 h PHE 376 CO 0.00 -0.35 0.17 -0.39 -2.23 0.00 0.00 178.31 175.51 1i43 h VAL 377 N -1.13 0.94 0.00 1.41 -1.51 -1.29 0.91 116.25 115.58 1i43 h VAL 377 Ca -0.07 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.35 1i43 h VAL 377 Cb 0.57 0.81 -0.00 0.00 -2.13 0.00 0.00 31.29 30.54 1i43 h VAL 377 CO 0.12 0.02 -0.03 0.44 -1.23 0.00 0.00 177.57 176.89 1i43 h ASP 378 N 0.12 0.00 0.33 4.19 5.19 -0.99 -3.08 116.42 122.17 1i43 h ASP 378 Ca 0.11 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.19 1i43 h ASP 378 Cb 0.29 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.83 1i43 h ASP 378 CO -0.01 0.03 -1.43 0.00 -3.12 0.00 0.00 179.24 174.71 1i43 h ALA 379 N 1.97 -0.11 -2.32 3.45 0.00 -0.53 -3.47 119.26 118.26 1i43 h ALA 379 Ca -0.00 -0.86 -0.57 0.00 0.00 0.00 0.00 54.91 53.48 1i43 h ALA 379 Cb 0.54 0.14 0.19 0.00 0.00 0.00 0.00 17.79 18.66 1i43 h ALA 379 CO 0.00 0.75 -0.69 1.28 0.00 0.00 0.00 179.25 180.59 1i43 n LEU 380 N -3.69 -0.73 0.00 0.00 4.77 -1.14 -4.85 117.00 111.36 1i43 n LEU 380 Ca -0.15 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1i43 n LEU 380 Cb 1.09 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1i43 n LEU 380 CO 0.59 -3.72 -0.41 0.29 -1.33 0.00 0.00 177.39 172.82 1i43 n LYS 381 N 0.15 1.59 -0.09 3.23 5.02 -1.26 -4.89 118.16 121.90 1i43 n LYS 381 Ca 0.09 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 1i43 n LYS 381 Cb 0.49 -0.91 -0.09 0.00 -0.02 0.00 0.00 35.03 34.51 1i43 n LYS 381 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1i43 h ILE 382 N 0.00 0.83 -4.27 -0.18 2.04 -1.95 -3.48 117.51 110.51 1i43 h ILE 382 Ca 0.00 -1.94 -0.50 0.00 1.00 0.00 0.00 64.86 63.42 1i43 h ILE 382 Cb 0.17 1.88 0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1i43 h ILE 382 CO 0.00 0.28 0.37 -2.16 0.00 0.00 0.00 178.15 176.64 1i43 s PRO 383 N -2.28 3.10 0.13 2.37 0.04 -1.26 -4.68 135.00 132.41 1i43 s PRO 383 Ca -0.24 1.08 -0.06 0.00 0.04 0.00 0.00 61.00 61.83 1i43 s PRO 383 Cb 0.04 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1i43 s PRO 383 CO 0.51 -0.98 0.38 0.71 0.04 0.00 0.00 177.00 177.66 1i43 s TYR 384 N -2.75 3.50 -0.70 0.56 2.02 0.58 -4.82 117.35 115.74 1i43 s TYR 384 Ca 0.61 0.60 -0.20 0.00 -0.37 0.00 0.00 57.07 57.71 1i43 s TYR 384 Cb -0.15 -2.04 0.10 0.00 -0.40 0.00 0.00 41.96 39.48 1i43 s TYR 384 CO 0.46 0.45 0.89 0.42 -1.57 0.00 0.00 175.55 176.20 1i43 s ILE 385 N -1.60 4.65 0.19 2.71 1.01 -1.26 -0.76 121.20 126.14 1i43 s ILE 385 Ca 0.39 -0.95 -0.23 0.00 0.00 0.00 0.00 60.65 59.86 1i43 s ILE 385 Cb -0.12 -4.62 0.06 0.00 0.01 0.00 0.00 42.46 37.79 1i43 s ILE 385 CO 0.23 -1.32 0.96 0.00 0.00 0.00 0.00 174.94 174.81 1i43 s ALA 386 N 3.08 -1.54 0.95 9.38 0.00 -0.99 -4.98 121.76 127.66 1i43 s ALA 386 Ca 0.20 -0.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.97 1i43 s ALA 386 Cb -0.17 0.69 0.13 0.00 0.00 0.00 0.00 23.12 23.76 1i43 s ALA 386 CO 0.04 -1.05 0.75 -0.35 0.00 0.00 0.00 175.76 175.16 1i43 n PRO 387 N -0.54 -0.64 -0.25 0.00 -0.04 -1.26 -4.48 135.00 127.79 1i43 n PRO 387 Ca -0.05 -1.25 0.03 0.00 -0.04 0.00 0.00 63.50 62.19 1i43 n PRO 387 Cb 0.60 -0.75 -0.01 0.00 -0.04 0.00 0.00 33.50 33.30 1i43 n PRO 387 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i43 n SER 388 N -3.43 -1.49 0.00 3.54 2.88 -1.26 -5.03 113.62 108.83 1i43 n SER 388 Ca 0.10 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 1i43 n SER 388 Cb 0.34 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1i43 n SER 388 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1i43 n PHE 389 N -1.62 0.00 -0.10 0.66 1.16 -1.26 -4.94 117.46 111.35 1i43 n PHE 389 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1i43 n PHE 389 Cb 0.11 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.98 1i43 n PHE 389 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1i43 n GLY 390 N -0.00 0.53 3.94 4.97 0.00 -1.26 -4.26 105.19 109.11 1i43 n GLY 390 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1i43 n GLY 390 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i43 s GLY 391 N -1.31 1.60 0.37 -0.02 0.00 -1.26 -4.25 107.32 102.45 1i43 s GLY 391 Ca 0.00 -0.96 0.11 0.00 0.00 0.00 0.00 44.72 43.86 1i43 s GLY 391 CO 0.00 -0.75 1.87 0.00 0.00 0.00 0.00 173.10 174.23 1i43 s GLU 393 N -5.62 4.70 0.40 0.00 8.01 -1.26 -0.13 118.70 124.78 1i43 s GLU 393 Ca -0.09 1.50 -0.24 0.00 0.01 0.00 0.00 54.97 56.15 1i43 s GLU 393 Cb 0.22 -3.35 -0.09 0.00 -4.31 0.00 0.00 34.13 26.60 1i43 s GLU 393 CO 0.79 0.22 1.03 -1.12 0.01 0.00 0.00 175.26 176.19 1i43 s SER 394 N -0.13 6.81 0.03 -0.19 0.01 -1.26 -4.38 113.70 114.58 1i43 s SER 394 Ca 0.47 2.00 0.02 0.00 1.31 0.00 0.00 55.95 59.75 1i43 s SER 394 Cb -0.25 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.39 1i43 s SER 394 CO 0.31 -0.45 -0.07 -0.63 0.41 0.00 0.00 173.24 172.80 1i43 s ILE 395 N -1.69 0.51 0.11 1.44 1.01 -0.57 -0.30 121.20 121.70 1i43 s ILE 395 Ca 0.58 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.48 1i43 s ILE 395 Cb -0.21 -0.53 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1i43 s ILE 395 CO 0.26 -0.20 -0.10 -0.69 0.00 0.00 0.00 174.94 174.21 1i43 s VAL 396 N -0.93 0.96 -0.11 2.92 1.01 0.06 -0.77 120.40 123.53 1i43 s VAL 396 Ca -0.06 -1.76 -0.33 0.00 0.00 0.00 0.00 61.98 59.84 1i43 s VAL 396 Cb -0.07 -1.49 0.12 0.00 0.00 0.00 0.00 36.38 34.94 1i43 s VAL 396 CO 0.00 -0.63 1.10 1.51 0.00 0.00 0.00 175.10 177.08 1i43 s ASP 397 N -2.66 -0.21 -0.59 3.32 -4.77 -1.10 -2.35 116.67 108.31 1i43 s ASP 397 Ca 0.08 -0.02 -0.03 0.00 -3.30 0.00 0.00 52.55 49.29 1i43 s ASP 397 Cb -0.01 0.23 0.15 0.00 -1.09 0.00 0.00 42.92 42.21 1i43 s ASP 397 CO -0.00 -0.38 0.40 -1.10 0.70 0.00 0.00 175.17 174.78 1i43 s GLN 398 N -2.67 2.47 0.38 2.11 -0.21 -1.26 -1.73 119.66 118.74 1i43 s GLN 398 Ca 0.08 -2.42 0.30 0.00 0.02 0.00 0.00 55.36 53.35 1i43 s GLN 398 Cb -0.01 -3.70 1.24 0.00 1.00 0.00 0.00 33.01 31.54 1i43 s GLN 398 CO -0.06 -1.16 1.23 -2.30 -2.12 0.00 0.00 175.29 170.89 1i43 n PRO 399 N 3.66 -0.02 -0.15 2.91 -0.02 -1.26 0.13 135.00 140.25 1i43 n PRO 399 Ca 0.06 0.95 -0.07 0.00 -2.02 0.00 0.00 63.50 62.42 1i43 n PRO 399 Cb 0.38 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 31.92 1i43 n PRO 399 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i43 h ALA 400 N 1.11 0.57 0.09 3.55 0.00 -1.84 -1.09 119.26 121.65 1i43 h ALA 400 Ca 0.71 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 55.31 1i43 h ALA 400 Cb 2.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 1i43 h ALA 400 CO -0.25 0.01 -1.51 0.82 0.00 0.00 0.00 179.25 178.31 1i43 h ILE 401 N 0.59 0.91 -0.53 0.00 2.04 0.69 -1.83 117.51 119.39 1i43 h ILE 401 Ca 0.17 -2.34 -0.03 0.00 1.00 0.00 0.00 64.86 63.66 1i43 h ILE 401 Cb -0.05 2.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1i43 h ILE 401 CO -0.05 0.67 0.22 0.24 0.00 0.00 0.00 178.15 179.23 1i43 h MET 402 N -0.36 0.79 0.00 2.37 2.86 -1.00 -3.31 114.93 116.28 1i43 h MET 402 Ca -0.34 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1i43 h MET 402 Cb 1.73 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 33.26 1i43 h MET 402 CO 0.01 0.69 0.00 0.43 1.06 0.00 0.00 176.91 179.10 1i43 n SER 403 N -4.53 0.98 -0.44 1.22 7.64 -0.46 -4.80 113.62 113.23 1i43 n SER 403 Ca 0.02 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.42 1i43 n SER 403 Cb 0.16 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1i43 n SER 403 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1i43 n TYR 404 N -0.24 0.00 0.24 1.43 4.02 -0.93 -4.86 117.16 116.82 1i43 n TYR 404 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1i43 n TYR 404 Cb 0.38 -0.01 0.61 0.00 -0.02 0.00 0.00 39.34 40.30 1i43 n TYR 404 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 176.86 178.20 1i43 h TRP 405 N 0.00 0.00 0.00 -0.72 -0.00 -1.42 -2.71 115.95 111.11 1i43 h TRP 405 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 1i43 h TRP 405 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.46 1i43 h TRP 405 CO 0.04 0.18 0.00 0.38 -0.00 0.00 0.00 178.44 179.04 1i43 h ASP 406 N 0.00 0.00 -2.17 2.65 2.03 -1.89 -3.44 116.42 113.60 1i43 h ASP 406 Ca -0.00 0.00 -0.45 0.00 -0.73 0.00 0.00 57.03 55.85 1i43 h ASP 406 Cb 0.49 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.00 1i43 h ASP 406 CO 0.02 0.00 -0.25 -0.76 -1.03 0.00 0.00 179.24 177.22 1i43 s LEU 407 N -5.37 3.85 0.33 0.15 1.43 -1.02 -5.09 118.68 112.96 1i43 s LEU 407 Ca 0.02 -0.00 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 1i43 s LEU 407 Cb 0.09 -2.91 -0.10 0.00 0.03 0.00 0.00 46.19 43.31 1i43 s LEU 407 CO 0.46 -0.53 0.84 -0.94 0.23 0.00 0.00 176.35 176.41 1i43 s SER 408 N -4.19 7.02 0.34 2.29 1.04 -1.26 -4.82 113.70 114.12 1i43 s SER 408 Ca 0.46 1.55 0.13 0.00 0.48 0.00 0.00 55.95 58.58 1i43 s SER 408 Cb -0.10 -2.48 1.09 0.00 0.10 0.00 0.00 66.02 64.64 1i43 s SER 408 CO 0.34 -0.16 1.61 -0.61 0.98 0.00 0.00 173.24 175.40 1i43 h GLN 409 N 2.66 0.12 -0.39 4.02 4.15 -1.95 0.72 115.11 124.43 1i43 h GLN 409 Ca -0.48 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 58.86 1i43 h GLN 409 Cb 1.18 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 1i43 h GLN 409 CO 0.64 0.08 -0.06 0.66 -1.93 0.00 0.00 178.83 178.22 1i43 h SER 410 N 0.12 0.73 0.43 -0.69 4.64 -1.99 -1.85 113.55 114.94 1i43 h SER 410 Ca 0.74 -0.34 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 1i43 h SER 410 Cb 1.76 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1i43 h SER 410 CO -0.73 0.90 -0.39 0.44 -0.87 0.00 0.00 176.83 176.17 1i43 h ASP 411 N 0.55 0.00 0.19 4.97 3.32 -0.10 -2.11 116.42 123.25 1i43 h ASP 411 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1i43 h ASP 411 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1i43 h ASP 411 CO 0.03 0.39 -0.09 0.03 -1.72 0.00 0.00 179.24 177.88 1i43 h ARG 412 N 0.00 -0.25 -0.03 3.56 3.08 -0.37 -2.91 114.38 117.45 1i43 h ARG 412 Ca -0.00 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1i43 h ARG 412 Cb 0.71 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 1i43 h ARG 412 CO 0.05 0.15 0.07 0.00 -1.07 0.00 0.00 179.97 179.17 1i43 h ALA 413 N -0.19 1.32 0.00 0.04 0.00 -1.30 0.13 119.26 119.26 1i43 h ALA 413 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i43 h ALA 413 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1i43 h ALA 413 CO 0.04 -0.09 0.05 1.17 0.00 0.00 0.00 179.25 180.42 1i43 n LYS 414 N -3.39 0.13 -2.74 0.00 4.81 -0.80 -2.62 118.16 113.56 1i43 n LYS 414 Ca -0.02 0.63 -0.05 0.00 -0.87 0.00 0.00 58.31 58.00 1i43 n LYS 414 Cb 0.15 -1.99 0.04 0.00 0.02 0.00 0.00 35.03 33.25 1i43 n LYS 414 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1i43 n TYR 415 N -2.24 1.24 0.00 5.64 4.01 0.44 -5.01 117.16 121.24 1i43 n TYR 415 Ca -0.01 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.24 1i43 n TYR 415 Cb 0.08 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1i43 n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i43 n GLY 416 N -0.32 2.23 3.60 2.72 0.00 -1.08 -4.97 105.19 107.38 1i43 n GLY 416 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1i43 n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i43 s ILE 417 N -0.33 3.46 0.13 -0.61 -1.09 -1.21 -4.94 121.20 116.62 1i43 s ILE 417 Ca 0.00 0.47 0.05 0.00 -2.23 0.00 0.00 60.65 58.93 1i43 s ILE 417 Cb 0.00 -3.62 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1i43 s ILE 417 CO 0.00 -0.39 0.10 -0.04 -1.23 0.00 0.00 174.94 173.38 1i43 s MET 418 N 5.66 2.84 0.00 2.79 -1.94 -1.26 -3.58 119.30 123.81 1i43 s MET 418 Ca 0.81 -0.83 0.13 0.00 -1.71 0.00 0.00 55.69 54.09 1i43 s MET 418 Cb -0.23 -2.65 0.69 0.00 2.01 0.00 0.00 34.83 34.65 1i43 s MET 418 CO 0.34 0.51 1.28 -0.25 -0.01 0.00 0.00 175.02 176.89 1i43 n ASP 419 N -0.03 0.00 0.02 3.03 9.92 -1.26 -1.87 116.55 126.36 1i43 n ASP 419 Ca -0.09 -0.07 -0.21 0.00 -0.53 0.00 0.00 54.79 53.89 1i43 n ASP 419 Cb 0.54 -0.19 -0.14 0.00 -0.64 0.00 0.00 41.12 40.69 1i43 n ASP 419 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1i43 h ASN 420 N 0.00 0.45 -1.82 -2.24 -0.26 -1.89 -3.32 115.58 106.50 1i43 h ASN 420 Ca 0.00 -0.91 -0.66 0.00 -0.56 0.00 0.00 56.30 54.18 1i43 h ASN 420 Cb 0.08 -0.15 0.06 0.00 -1.06 0.00 0.00 38.32 37.25 1i43 h ASN 420 CO 0.00 1.80 0.52 -0.11 -1.06 0.00 0.00 177.43 178.58 1i43 n LEU 421 N -3.49 1.95 -3.82 1.61 7.94 -0.78 -2.91 117.00 117.49 1i43 n LEU 421 Ca -0.29 1.11 -0.24 0.00 -1.11 0.00 0.00 56.01 55.48 1i43 n LEU 421 Cb 1.06 -1.24 -0.17 0.00 0.53 0.00 0.00 43.42 43.59 1i43 n LEU 421 CO 0.45 -0.90 -0.40 -0.69 -1.11 0.00 0.00 177.39 174.74 1i43 s VAL 422 N 0.53 0.58 -0.29 1.96 1.01 0.14 -4.29 120.40 120.04 1i43 s VAL 422 Ca 0.83 -0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.68 1i43 s VAL 422 Cb -0.89 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1i43 s VAL 422 CO 0.45 0.29 0.21 -0.60 0.00 0.00 0.00 175.10 175.45 1i43 s ARG 423 N 1.83 3.88 -0.22 2.72 3.00 -0.71 -1.17 118.95 128.27 1i43 s ARG 423 Ca 0.04 -0.35 -0.05 0.00 -1.00 0.00 0.00 55.73 54.37 1i43 s ARG 423 Cb -0.12 -3.69 -0.01 0.00 0.00 0.00 0.00 34.95 31.13 1i43 s ARG 423 CO -0.06 -0.23 -0.02 0.12 0.00 0.00 0.00 175.30 175.11 1i43 s PHE 424 N 1.78 2.99 -0.51 5.12 2.19 0.16 -2.71 117.98 126.99 1i43 s PHE 424 Ca 0.07 -0.78 -0.12 0.00 0.33 0.00 0.00 56.93 56.43 1i43 s PHE 424 Cb -0.16 -2.13 0.13 0.00 -1.31 0.00 0.00 43.02 39.54 1i43 s PHE 424 CO 0.11 -0.48 0.42 0.45 1.83 0.00 0.00 175.22 177.55 1i43 s SER 425 N 1.46 5.94 0.02 6.13 0.15 0.05 -0.35 113.70 127.10 1i43 s SER 425 Ca 0.05 -1.88 -0.30 0.00 0.70 0.00 0.00 55.95 54.52 1i43 s SER 425 Cb -0.14 -2.10 -0.07 0.00 -1.71 0.00 0.00 66.02 61.99 1i43 s SER 425 CO -0.01 -0.76 1.59 -0.36 1.20 0.00 0.00 173.24 174.90 1i43 s PHE 426 N 1.43 2.38 0.00 3.44 0.08 -0.79 -1.52 117.98 123.01 1i43 s PHE 426 Ca 0.05 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1i43 s PHE 426 Cb -0.28 -3.88 0.00 0.00 -0.57 0.00 0.00 43.02 38.29 1i43 s PHE 426 CO 0.01 -3.53 0.00 0.41 -0.10 0.00 0.00 175.22 172.00 1i43 n GLY 427 N 3.95 -1.27 0.00 4.36 0.00 -1.26 -4.83 105.19 106.14 1i43 n GLY 427 Ca 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1i43 n GLY 427 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1i43 n VAL 428 N 0.00 0.55 -0.81 1.61 3.14 0.81 -4.53 118.33 119.10 1i43 n VAL 428 Ca 0.00 -0.64 -0.29 0.00 -2.96 0.00 0.00 64.34 60.45 1i43 n VAL 428 Cb 0.00 0.79 0.20 0.00 -1.06 0.00 0.00 33.84 33.77 1i43 n VAL 428 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1i43 s GLU 429 N -0.55 0.22 0.29 1.45 8.01 -1.26 -4.91 118.70 121.94 1i43 s GLU 429 Ca 0.00 0.98 -0.30 0.00 0.01 0.00 0.00 54.97 55.66 1i43 s GLU 429 Cb 0.00 -1.68 -0.11 0.00 -4.31 0.00 0.00 34.13 28.03 1i43 s GLU 429 CO 0.00 -2.99 1.53 0.34 0.01 0.00 0.00 175.26 174.15 1i43 s ASP 430 N -2.87 6.47 0.08 -0.19 2.15 -1.26 -4.89 116.67 116.16 1i43 s ASP 430 Ca 0.66 2.87 -0.23 0.00 0.43 0.00 0.00 52.55 56.28 1i43 s ASP 430 Cb -0.22 -2.63 -0.08 0.00 -0.30 0.00 0.00 42.92 39.68 1i43 s ASP 430 CO 0.60 -0.84 1.37 0.15 -0.17 0.00 0.00 175.17 176.29 1i43 h PHE 431 N 4.72 -1.12 -0.87 -5.34 3.04 -1.99 -1.87 116.94 113.51 1i43 h PHE 431 Ca -0.47 0.05 0.23 0.00 3.98 0.00 0.00 57.97 61.75 1i43 h PHE 431 Cb 1.22 0.51 -0.15 0.00 2.56 0.00 0.00 35.95 40.09 1i43 h PHE 431 CO 0.58 -0.36 0.13 -0.44 -2.02 0.00 0.00 178.31 176.20 1i43 h ASP 432 N -0.36 -0.21 -0.83 0.41 3.32 -1.98 0.36 116.42 117.13 1i43 h ASP 432 Ca 0.03 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1i43 h ASP 432 Cb 0.44 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.29 1i43 h ASP 432 CO -0.33 -0.21 0.54 0.44 -1.72 0.00 0.00 179.24 177.95 1i43 h ASP 433 N 0.13 0.97 0.06 6.45 3.32 -1.75 -0.05 116.42 125.56 1i43 h ASP 433 Ca 0.53 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.54 1i43 h ASP 433 Cb 1.05 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1i43 h ASP 433 CO -0.72 0.72 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.41 1i43 h LEU 434 N 1.13 -0.07 -0.53 1.55 3.38 0.13 -2.85 115.31 118.06 1i43 h LEU 434 Ca 0.30 -0.51 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1i43 h LEU 434 Cb -0.11 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1i43 h LEU 434 CO -0.06 0.51 0.09 0.50 0.09 0.00 0.00 178.44 179.57 1i43 h LYS 435 N -0.69 0.22 -0.92 1.13 3.64 -0.36 -0.27 116.57 119.32 1i43 h LYS 435 Ca -0.01 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1i43 h LYS 435 Cb 0.57 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 1i43 h LYS 435 CO 0.01 0.14 0.54 0.00 -2.27 0.00 0.00 179.45 177.88 1i43 h ALA 436 N 1.42 1.23 -0.12 5.00 0.00 -1.09 -0.89 119.26 124.81 1i43 h ALA 436 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1i43 h ALA 436 Cb 0.38 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i43 h ALA 436 CO -0.36 0.65 0.02 0.22 0.00 0.00 0.00 179.25 179.78 1i43 h ASP 437 N 1.27 0.18 -0.65 0.00 3.58 -0.98 -1.01 116.42 118.83 1i43 h ASP 437 Ca 0.33 -0.26 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1i43 h ASP 437 Cb -0.04 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1i43 h ASP 437 CO -0.06 0.40 0.20 0.40 -2.88 0.00 0.00 179.24 177.30 1i43 h ILE 438 N -0.04 1.25 -0.26 2.25 2.04 -0.91 -1.70 117.51 120.14 1i43 h ILE 438 Ca 0.04 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1i43 h ILE 438 Cb 0.29 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1i43 h ILE 438 CO 0.00 0.33 -0.05 -0.07 0.00 0.00 0.00 178.15 178.36 1i43 h LEU 439 N 0.99 0.50 -0.96 1.44 3.38 -1.09 -2.76 115.31 116.81 1i43 h LEU 439 Ca 0.22 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1i43 h LEU 439 Cb 0.29 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1i43 h LEU 439 CO -0.01 0.74 0.44 -0.61 0.09 0.00 0.00 178.44 179.09 1i43 h GLN 440 N 0.25 1.18 0.00 1.13 -0.00 -1.02 -2.18 115.11 114.46 1i43 h GLN 440 Ca 0.07 -0.14 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 1i43 h GLN 440 Cb 0.52 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 1i43 h GLN 440 CO 0.02 0.87 -0.31 0.00 0.00 0.00 0.00 178.83 179.42 1i43 h ALA 441 N 1.31 1.15 0.00 3.38 0.00 -1.28 -2.35 119.26 121.47 1i43 h ALA 441 Ca 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1i43 h ALA 441 Cb 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i43 h ALA 441 CO -0.04 0.38 -0.04 -0.07 0.00 0.00 0.00 179.25 179.48 1i43 h LEU 442 N 0.00 0.00 0.00 0.00 3.38 -1.10 -3.06 115.31 114.53 1i43 h LEU 442 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i43 h LEU 442 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1i43 h LEU 442 CO 0.04 0.00 -0.02 0.44 0.09 0.00 0.00 178.44 178.99 1i43 h ASP 443 N 0.00 0.00 0.06 -0.43 3.32 -0.93 -2.90 116.42 115.54 1i43 h ASP 443 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1i43 h ASP 443 Cb 0.88 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.43 1i43 h ASP 443 CO 0.00 0.00 -0.06 -1.20 -1.72 0.00 0.00 179.24 176.26 1i43 n SER 444 N -2.37 1.23 -0.83 6.45 7.64 -1.15 -5.12 113.62 119.47 1i43 n SER 444 Ca 0.05 -1.28 0.10 0.00 1.01 0.00 0.00 58.87 58.75 1i43 n SER 444 Cb 0.44 0.02 0.09 0.00 -1.01 0.00 0.00 64.21 63.75 1i43 n SER 444 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65