#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i75 s PRO 2 N 0.00 2.53 0.40 0.00 0.04 -1.26 -4.64 135.00 132.07 1i75 s PRO 2 Ca 0.00 0.79 0.15 0.00 0.04 0.00 0.00 61.00 61.98 1i75 s PRO 2 Cb 0.00 -1.96 1.01 0.00 0.04 0.00 0.00 34.50 33.59 1i75 s PRO 2 CO 0.00 -1.35 1.85 0.38 0.04 0.00 0.00 177.00 177.93 1i75 h ASP 3 N -0.89 0.48 0.12 6.66 -0.00 -1.93 -1.80 116.42 119.06 1i75 h ASP 3 Ca -0.45 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.62 1i75 h ASP 3 Cb 1.24 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.53 1i75 h ASP 3 CO 0.58 0.20 -0.01 0.35 -0.00 0.00 0.00 179.24 180.36 1i75 n THR 4 N -4.54 0.00 -1.98 1.15 -2.24 -1.26 -4.81 114.28 100.60 1i75 n THR 4 Ca 0.19 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.55 1i75 n THR 4 Cb 0.64 -0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.58 1i75 n THR 4 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1i75 s SER 5 N -2.14 5.72 0.58 3.42 0.15 -0.68 -4.91 113.70 115.84 1i75 s SER 5 Ca 0.42 2.59 0.38 0.00 0.70 0.00 0.00 55.95 60.04 1i75 s SER 5 Cb 0.21 -2.62 1.94 0.00 -1.71 0.00 0.00 66.02 63.84 1i75 s SER 5 CO 0.39 -1.25 2.16 1.62 1.20 0.00 0.00 173.24 177.36 1i75 h VAL 6 N 1.72 0.00 0.00 4.45 3.04 -1.90 -2.07 116.25 121.48 1i75 h VAL 6 Ca -0.50 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 1i75 h VAL 6 Cb 1.27 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 1i75 h VAL 6 CO 0.59 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.61 1i75 n SER 7 N -2.95 0.00 -4.54 3.17 3.41 -1.26 -4.53 113.62 106.92 1i75 n SER 7 Ca -0.02 0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 58.51 1i75 n SER 7 Cb 0.14 -0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 1i75 n SER 7 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1i75 s ASN 8 N -2.87 6.50 0.09 4.04 2.47 -0.78 -4.77 114.94 119.62 1i75 s ASN 8 Ca 0.16 -1.47 0.27 0.00 0.42 0.00 0.00 52.86 52.24 1i75 s ASN 8 Cb 0.17 -2.55 1.04 0.00 -1.45 0.00 0.00 41.25 38.46 1i75 s ASN 8 CO 0.44 -1.47 1.85 0.29 -3.72 0.00 0.00 177.10 174.49 1i75 n LYS 9 N 8.59 0.12 0.05 0.43 5.02 -1.26 -4.16 118.16 126.95 1i75 n LYS 9 Ca 0.30 0.10 -0.19 0.00 -2.02 0.00 0.00 58.31 56.51 1i75 n LYS 9 Cb 0.51 -1.64 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 1i75 n LYS 9 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1i75 h GLN 10 N 0.00 0.28 -5.38 1.97 7.50 -1.85 0.19 115.11 117.83 1i75 h GLN 10 Ca 0.00 -0.47 -0.53 0.00 0.50 0.00 0.00 58.65 58.15 1i75 h GLN 10 Cb 0.60 0.18 -0.30 0.00 0.05 0.00 0.00 27.48 28.00 1i75 h GLN 10 CO 0.00 1.14 -0.83 -0.80 -1.50 0.00 0.00 178.83 176.84 1i75 s ASN 11 N -7.01 1.91 -0.12 1.46 0.02 -1.26 -3.93 114.94 106.01 1i75 s ASN 11 Ca -0.13 -0.30 0.17 0.00 -1.02 0.00 0.00 52.86 51.59 1i75 s ASN 11 Cb 0.06 -0.34 0.27 0.00 0.02 0.00 0.00 41.25 41.27 1i75 s ASN 11 CO 0.84 0.17 1.14 0.49 0.02 0.00 0.00 177.10 179.76 1i75 n PHE 12 N 2.87 0.00 0.35 2.20 3.01 -1.26 -4.76 117.46 119.88 1i75 n PHE 12 Ca -0.16 -0.94 0.14 0.00 1.01 0.00 0.00 57.45 57.51 1i75 n PHE 12 Cb 0.54 -0.14 0.50 0.00 -0.01 0.00 0.00 39.48 40.36 1i75 n PHE 12 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1i75 h SER 13 N 0.02 0.00 0.08 4.37 0.02 -1.82 -1.65 113.55 114.57 1i75 h SER 13 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i75 h SER 13 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1i75 h SER 13 CO 0.00 0.00 -0.05 0.35 -1.14 0.00 0.00 176.83 175.99 1i75 n THR 14 N -2.72 0.00 -3.48 -2.27 -2.24 -1.26 -4.57 114.28 97.74 1i75 n THR 14 Ca 0.02 -0.15 -0.21 0.00 -2.27 0.00 0.00 64.05 61.45 1i75 n THR 14 Cb 0.34 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.72 1i75 n THR 14 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1i75 s ASP 15 N -2.14 6.06 -0.14 3.42 1.11 -0.62 -3.66 116.67 120.69 1i75 s ASP 15 Ca 0.37 0.04 -0.00 0.00 0.18 0.00 0.00 52.55 53.14 1i75 s ASP 15 Cb 0.21 -1.52 0.03 0.00 1.07 0.00 0.00 42.92 42.71 1i75 s ASP 15 CO 0.39 -0.39 -0.09 -0.69 1.18 0.00 0.00 175.17 175.57 1i75 s VAL 16 N -2.22 1.26 0.12 -1.27 1.01 -1.26 -4.22 120.40 113.81 1i75 s VAL 16 Ca 0.43 -0.53 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1i75 s VAL 16 Cb -0.09 -1.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.93 1i75 s VAL 16 CO 0.32 0.32 0.52 -0.63 0.00 0.00 0.00 175.10 175.64 1i75 s ILE 17 N 1.60 4.89 -0.20 2.22 1.01 -0.01 -1.58 121.20 129.13 1i75 s ILE 17 Ca 0.03 0.81 0.01 0.00 0.00 0.00 0.00 60.65 61.51 1i75 s ILE 17 Cb -0.14 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.63 1i75 s ILE 17 CO -0.09 0.30 -0.16 -0.47 0.00 0.00 0.00 174.94 174.52 1i75 s TYR 18 N -1.40 2.79 -0.24 3.97 6.14 0.16 -0.76 117.35 128.01 1i75 s TYR 18 Ca 0.35 -1.77 -0.20 0.00 0.64 0.00 0.00 57.07 56.10 1i75 s TYR 18 Cb -0.15 -1.85 -0.02 0.00 0.42 0.00 0.00 41.96 40.35 1i75 s TYR 18 CO 0.19 -0.80 0.60 -1.14 0.64 0.00 0.00 175.55 175.03 1i75 s GLN 19 N 1.28 4.12 -0.11 4.97 0.74 -0.11 -1.07 119.66 129.47 1i75 s GLN 19 Ca 0.01 0.50 0.02 0.00 0.05 0.00 0.00 55.36 55.94 1i75 s GLN 19 Cb -0.15 -3.63 -0.01 0.00 1.10 0.00 0.00 33.01 30.32 1i75 s GLN 19 CO -0.10 -0.36 -0.19 0.42 -0.55 0.00 0.00 175.29 174.51 1i75 s ILE 20 N 2.31 2.46 -0.57 -2.34 1.01 0.78 -0.67 121.20 124.19 1i75 s ILE 20 Ca 0.25 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1i75 s ILE 20 Cb -0.16 -1.98 0.06 0.00 0.01 0.00 0.00 42.46 40.39 1i75 s ILE 20 CO 0.09 0.55 0.86 -0.36 0.00 0.00 0.00 174.94 176.08 1i75 s PHE 21 N 0.35 2.83 0.33 3.97 0.40 -1.26 -3.08 117.98 121.53 1i75 s PHE 21 Ca -0.15 -0.33 0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1i75 s PHE 21 Cb -0.17 -4.01 0.92 0.00 0.51 0.00 0.00 43.02 40.27 1i75 s PHE 21 CO 0.07 -1.36 1.74 1.15 0.70 0.00 0.00 175.22 177.52 1i75 h THR 22 N 5.97 0.54 0.00 0.64 2.02 -1.91 0.03 112.91 120.19 1i75 h THR 22 Ca -0.27 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1i75 h THR 22 Cb 1.08 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1i75 h THR 22 CO 1.09 0.10 0.00 -0.78 0.37 0.00 0.00 175.52 176.30 1i75 h ASP 23 N 0.55 0.00 -0.38 4.18 1.82 -1.78 -3.10 116.42 117.71 1i75 h ASP 23 Ca 0.63 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.27 1i75 h ASP 23 Cb 1.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1i75 h ASP 23 CO -0.44 0.00 0.00 0.54 -1.61 0.00 0.00 179.24 177.73 1i75 n ARG 24 N -2.56 2.86 0.00 0.28 5.12 -0.01 -1.71 116.66 120.64 1i75 n ARG 24 Ca 0.02 -2.10 0.00 0.00 -1.93 0.00 0.00 57.85 53.84 1i75 n ARG 24 Cb 0.31 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1i75 n ARG 24 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1i75 n PHE 25 N 0.60 0.00 -3.70 -1.55 7.35 -1.17 -2.06 117.46 116.94 1i75 n PHE 25 Ca 0.13 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.67 1i75 n PHE 25 Cb 0.44 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.13 1i75 n PHE 25 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1i75 s SER 26 N -2.62 0.30 -0.95 -2.13 0.15 -1.26 -4.66 113.70 102.53 1i75 s SER 26 Ca 0.00 0.41 -0.24 0.00 0.70 0.00 0.00 55.95 56.83 1i75 s SER 26 Cb 0.00 0.37 0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1i75 s SER 26 CO 0.00 -0.21 1.38 -0.62 1.20 0.00 0.00 173.24 174.99 1i75 s ASP 27 N 1.89 6.43 0.04 5.45 3.68 -1.26 -1.14 116.67 131.76 1i75 s ASP 27 Ca -0.02 -1.27 0.26 0.00 2.13 0.00 0.00 52.55 53.65 1i75 s ASP 27 Cb -0.12 -2.55 0.69 0.00 -1.45 0.00 0.00 42.92 39.49 1i75 s ASP 27 CO -0.07 -1.55 1.56 0.61 0.13 0.00 0.00 175.17 175.85 1i75 n GLY 28 N 6.44 -1.38 2.65 2.66 0.00 -1.26 -4.69 105.19 109.60 1i75 n GLY 28 Ca 0.25 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1i75 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i75 s ASN 29 N -3.37 2.54 0.55 1.61 3.84 -1.26 -4.71 114.94 114.14 1i75 s ASN 29 Ca 0.11 -0.96 0.34 0.00 0.21 0.00 0.00 52.86 52.55 1i75 s ASN 29 Cb 0.17 0.08 1.37 0.00 -0.55 0.00 0.00 41.25 42.32 1i75 s ASN 29 CO 0.65 -0.41 1.98 -0.65 -2.79 0.00 0.00 177.10 175.89 1i75 h PRO 30 N 8.34 0.00 0.00 0.43 0.11 -1.90 -3.28 132.00 135.70 1i75 h PRO 30 Ca -0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 1i75 h PRO 30 Cb 1.05 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1i75 h PRO 30 CO 0.38 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.08 1i75 h ALA 31 N 2.01 1.10 -0.41 -0.75 0.00 -1.98 -2.19 119.26 117.03 1i75 h ALA 31 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i75 h ALA 31 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1i75 h ALA 31 CO 0.00 0.11 0.00 0.27 0.00 0.00 0.00 179.25 179.63 1i75 n ASN 32 N -3.34 2.89 -4.75 0.00 0.23 -1.24 -4.96 115.26 104.09 1i75 n ASN 32 Ca -0.01 -1.93 -0.41 0.00 -0.53 0.00 0.00 54.58 51.70 1i75 n ASN 32 Cb 0.27 -0.27 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 1i75 n ASN 32 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1i75 s ASN 33 N -1.31 7.03 0.78 0.53 -0.87 -0.83 -4.14 114.94 116.13 1i75 s ASN 33 Ca 0.37 2.39 -0.15 0.00 -1.57 0.00 0.00 52.86 53.91 1i75 s ASN 33 Cb 0.20 -2.62 0.02 0.00 -0.02 0.00 0.00 41.25 38.82 1i75 s ASN 33 CO 0.28 -0.37 0.78 -2.65 -2.57 0.00 0.00 177.10 172.58 1i75 n PRO 34 N 1.67 0.22 -4.25 -0.60 -0.02 -1.26 -5.02 135.00 125.74 1i75 n PRO 34 Ca 0.02 0.13 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 1i75 n PRO 34 Cb 0.44 -2.08 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1i75 n PRO 34 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i75 s THR 35 N -2.02 2.64 0.00 3.45 -4.23 -1.26 -4.61 115.64 109.61 1i75 s THR 35 Ca 0.68 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1i75 s THR 35 Cb -0.31 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.64 1i75 s THR 35 CO 0.56 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1i75 n GLY 36 N -1.06 2.96 0.31 3.99 0.00 -1.26 -2.80 105.19 107.34 1i75 n GLY 36 Ca -0.03 -0.24 0.20 0.00 0.00 0.00 0.00 46.02 45.94 1i75 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 h ALA 37 N -0.82 1.12 -0.00 4.61 0.00 -2.03 -2.16 119.26 119.98 1i75 h ALA 37 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i75 h ALA 37 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i75 h ALA 37 CO 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 179.25 179.16 1i75 n ALA 38 N -2.15 2.76 -2.78 0.00 0.00 -1.12 -4.90 120.51 112.32 1i75 n ALA 38 Ca -0.02 -0.28 -0.19 0.00 0.00 0.00 0.00 53.44 52.94 1i75 n ALA 38 Cb 0.13 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.11 1i75 n ALA 38 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1i75 s PHE 39 N -2.43 0.85 -0.29 0.00 5.36 -0.81 -1.30 117.98 119.36 1i75 s PHE 39 Ca 0.30 -0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 56.06 1i75 s PHE 39 Cb 0.20 -0.57 0.10 0.00 -0.34 0.00 0.00 43.02 42.41 1i75 s PHE 39 CO 0.47 -0.04 0.12 0.34 -1.46 0.00 0.00 175.22 174.64 1i75 s ASP 40 N -0.09 3.64 0.45 6.13 2.15 0.94 -4.79 116.67 125.10 1i75 s ASP 40 Ca 0.02 -1.36 0.13 0.00 0.43 0.00 0.00 52.55 51.76 1i75 s ASP 40 Cb -0.05 -0.51 1.05 0.00 -0.30 0.00 0.00 42.92 43.11 1i75 s ASP 40 CO -0.00 -0.43 2.05 1.23 -0.17 0.00 0.00 175.17 177.85 1i75 h GLY 41 N 8.31 0.39 2.00 2.66 0.00 -1.81 -0.08 103.07 114.53 1i75 h GLY 41 Ca -0.18 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1i75 h GLY 41 CO 0.44 0.11 0.00 -1.14 0.00 0.00 0.00 176.54 175.95 1i75 n SER 42 N -4.48 0.47 -3.96 0.19 3.41 -1.26 -4.92 113.62 103.07 1i75 n SER 42 Ca 0.04 0.56 -0.30 0.00 -0.26 0.00 0.00 58.87 58.91 1i75 n SER 42 Cb 0.20 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.49 1i75 n SER 42 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i75 h THR 44 N -1.93 1.18 -3.36 0.00 2.02 -1.91 -3.43 112.91 105.48 1i75 h THR 44 Ca -0.59 -2.94 -0.73 0.00 0.77 0.00 0.00 66.41 62.92 1i75 h THR 44 Cb 1.38 2.63 -0.25 0.00 -1.74 0.00 0.00 68.15 70.17 1i75 h THR 44 CO 0.68 0.73 -0.38 0.21 0.37 0.00 0.00 175.52 177.12 1i75 s ASN 45 N -6.51 5.93 0.00 4.18 3.84 -1.26 -4.93 114.94 116.20 1i75 s ASN 45 Ca -0.04 -1.42 0.08 0.00 0.21 0.00 0.00 52.86 51.68 1i75 s ASN 45 Cb 0.08 -2.10 0.47 0.00 -0.55 0.00 0.00 41.25 39.15 1i75 s ASN 45 CO 0.83 -0.61 1.08 0.18 -2.79 0.00 0.00 177.10 175.79 1i75 n LEU 46 N 5.08 0.00 -0.60 3.21 4.77 -1.26 -2.72 117.00 125.48 1i75 n LEU 46 Ca -0.11 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.94 1i75 n LEU 46 Cb 0.43 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.60 1i75 n LEU 46 CO 0.44 0.00 0.50 0.54 -1.33 0.00 0.00 177.39 177.54 1i75 n ARG 47 N -0.67 1.21 -3.65 3.23 1.74 -1.26 -4.87 116.66 112.39 1i75 n ARG 47 Ca 0.06 -1.46 -0.22 0.00 -0.77 0.00 0.00 57.85 55.46 1i75 n ARG 47 Cb 0.03 -1.28 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1i75 n ARG 47 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i75 s LEU 48 N -1.17 3.21 0.18 0.55 1.43 -1.10 -1.73 118.68 120.06 1i75 s LEU 48 Ca 0.18 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 52.10 1i75 s LEU 48 Cb 0.12 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 1i75 s LEU 48 CO 0.18 -0.77 1.20 -0.31 0.23 0.00 0.00 176.35 176.87 1i75 s TYR 49 N -2.56 3.43 -0.46 0.29 2.02 -0.42 -4.81 117.35 114.83 1i75 s TYR 49 Ca 0.45 1.42 0.19 0.00 -0.37 0.00 0.00 57.07 58.77 1i75 s TYR 49 Cb -0.02 -3.43 -0.25 0.00 -0.40 0.00 0.00 41.96 37.85 1i75 s TYR 49 CO 0.27 -1.20 0.62 0.00 -1.57 0.00 0.00 175.55 173.66 1i75 n GLY 51 N 1.42 1.86 3.77 0.00 0.00 -1.25 -4.60 105.19 106.39 1i75 n GLY 51 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1i75 n GLY 51 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i75 s GLY 52 N -2.10 2.93 0.20 -0.02 0.00 -0.69 -4.35 107.32 103.29 1i75 s GLY 52 Ca 0.00 1.51 -0.03 0.00 0.00 0.00 0.00 44.72 46.20 1i75 s GLY 52 CO 0.00 2.15 0.31 2.09 0.00 0.00 0.00 173.10 177.65 1i75 n ASP 53 N 0.08 -0.87 -0.03 1.64 5.68 -0.29 -3.78 116.55 118.97 1i75 n ASP 53 Ca 0.03 -1.98 -0.11 0.00 -0.50 0.00 0.00 54.79 52.23 1i75 n ASP 53 Cb 0.41 1.55 0.04 0.00 -1.14 0.00 0.00 41.12 41.98 1i75 n ASP 53 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1i75 h TRP 54 N 1.55 0.83 -0.59 2.11 6.55 -1.66 -2.43 115.95 122.31 1i75 h TRP 54 Ca -0.16 -0.28 0.02 0.00 0.95 0.00 0.00 58.89 59.43 1i75 h TRP 54 Cb 0.65 -0.16 -0.03 0.00 -0.86 0.00 0.00 29.16 28.75 1i75 h TRP 54 CO 0.00 1.03 0.39 0.37 -1.05 0.00 0.00 178.44 179.18 1i75 h GLN 55 N 0.53 0.71 -0.10 0.49 5.75 -1.89 0.08 115.11 120.69 1i75 h GLN 55 Ca 0.02 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 1i75 h GLN 55 Cb 1.05 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.43 1i75 h GLN 55 CO 0.10 0.47 -0.30 0.78 -2.65 0.00 0.00 178.83 177.23 1i75 h GLY 56 N 0.73 0.19 1.21 2.39 0.00 -1.51 -0.25 103.07 105.84 1i75 h GLY 56 Ca 0.23 -0.15 -0.27 0.00 0.00 0.00 0.00 47.33 47.14 1i75 h GLY 56 CO -0.06 0.14 -1.04 -2.22 0.00 0.00 0.00 176.54 173.37 1i75 h ILE 57 N 0.16 1.28 -0.68 2.60 2.04 -1.00 -1.81 117.51 120.09 1i75 h ILE 57 Ca 0.02 -2.23 0.05 0.00 1.00 0.00 0.00 64.86 63.69 1i75 h ILE 57 Cb 0.62 2.36 -0.05 0.00 -0.74 0.00 0.00 36.82 39.02 1i75 h ILE 57 CO 0.05 0.69 0.40 0.40 0.00 0.00 0.00 178.15 179.69 1i75 h ILE 58 N 0.40 1.03 -0.36 -0.67 2.04 -0.68 -1.77 117.51 117.50 1i75 h ILE 58 Ca -0.13 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1i75 h ILE 58 Cb 1.69 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1i75 h ILE 58 CO 0.20 0.14 0.03 0.78 0.00 0.00 0.00 178.15 179.30 1i75 h ASN 59 N 0.76 0.52 1.40 1.72 2.35 -0.87 -1.32 115.58 120.13 1i75 h ASN 59 Ca 0.29 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1i75 h ASN 59 Cb 0.11 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1i75 h ASN 59 CO -0.15 0.57 -0.04 0.29 -1.65 0.00 0.00 177.43 176.45 1i75 n LYS 60 N -4.29 0.24 0.04 0.81 4.76 -0.70 -1.26 118.16 117.77 1i75 n LYS 60 Ca 0.02 0.19 -0.20 0.00 -2.87 0.00 0.00 58.31 55.45 1i75 n LYS 60 Cb 0.23 -1.78 -0.15 0.00 -1.84 0.00 0.00 35.03 31.50 1i75 n LYS 60 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1i75 h ILE 61 N 0.00 1.52 -0.05 -0.18 2.04 -0.87 -1.98 117.51 117.98 1i75 h ILE 61 Ca 0.00 -2.52 -0.14 0.00 1.00 0.00 0.00 64.86 63.20 1i75 h ILE 61 Cb 0.72 3.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.99 1i75 h ILE 61 CO 0.00 0.71 -0.59 0.78 0.00 0.00 0.00 178.15 179.05 1i75 h ASN 62 N -0.41 0.20 -0.02 1.72 2.35 -1.19 -3.15 115.58 115.08 1i75 h ASN 62 Ca -0.14 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1i75 h ASN 62 Cb 1.61 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1i75 h ASN 62 CO 0.14 0.74 0.00 -0.90 -1.65 0.00 0.00 177.43 175.76 1i75 n ASP 63 N -3.87 0.98 0.00 5.81 5.68 -0.39 -4.92 116.55 119.85 1i75 n ASP 63 Ca -0.02 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.92 1i75 n ASP 63 Cb 0.61 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.58 1i75 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1i75 n GLY 64 N 1.10 0.65 0.31 6.12 0.00 -1.19 -4.98 105.19 107.21 1i75 n GLY 64 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1i75 n GLY 64 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1i75 h TYR 65 N 0.00 -0.69 -0.11 1.61 3.20 -1.76 -0.64 116.97 118.58 1i75 h TYR 65 Ca 0.00 -0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.70 1i75 h TYR 65 Cb 0.00 0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1i75 h TYR 65 CO 0.00 -0.41 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.50 1i75 h LEU 66 N -0.78 0.65 -1.02 2.82 3.38 -1.66 -3.13 115.31 115.56 1i75 h LEU 66 Ca -0.08 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.15 1i75 h LEU 66 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1i75 h LEU 66 CO 0.13 1.19 -0.37 0.71 0.09 0.00 0.00 178.44 180.19 1i75 h THR 67 N 0.16 1.29 0.00 0.22 1.35 -1.79 -2.61 112.91 111.54 1i75 h THR 67 Ca -0.04 -1.41 -0.02 0.00 -0.55 0.00 0.00 66.41 64.39 1i75 h THR 67 Cb 1.18 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1i75 h THR 67 CO 0.11 0.42 -0.09 1.23 -0.25 0.00 0.00 175.52 176.94 1i75 h GLY 68 N 1.16 0.00 1.56 5.82 0.00 -1.15 -1.63 103.07 108.83 1i75 h GLY 68 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1i75 h GLY 68 CO 0.06 0.00 -0.34 1.98 0.00 0.00 0.00 176.54 178.23 1i75 h MET 69 N 0.00 0.00 0.00 4.80 -1.53 -1.41 -3.45 114.93 113.35 1i75 h MET 69 Ca -0.00 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.26 1i75 h MET 69 Cb 0.30 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.35 1i75 h MET 69 CO 0.01 0.00 0.00 0.41 0.14 0.00 0.00 176.91 177.47 1i75 n GLY 70 N 1.30 0.74 3.75 1.39 0.00 -0.61 -3.08 105.19 108.67 1i75 n GLY 70 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1i75 n GLY 70 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i75 s ILE 71 N -2.13 2.14 0.00 -0.61 -1.09 -1.23 -4.62 121.20 113.67 1i75 s ILE 71 Ca 0.00 0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1i75 s ILE 71 Cb 0.00 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 1i75 s ILE 71 CO 0.00 0.02 0.87 0.35 -1.23 0.00 0.00 174.94 174.95 1i75 n THR 72 N 2.09 0.75 -3.65 2.92 -2.24 -0.62 -4.78 114.28 108.76 1i75 n THR 72 Ca 0.08 -0.86 -0.15 0.00 -2.27 0.00 0.00 64.05 60.85 1i75 n THR 72 Cb 0.38 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 1i75 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i75 s ALA 73 N -0.75 -1.45 0.06 6.98 0.00 -1.02 -0.59 121.76 125.00 1i75 s ALA 73 Ca 0.00 1.42 0.08 0.00 0.00 0.00 0.00 51.96 53.46 1i75 s ALA 73 Cb 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1i75 s ALA 73 CO 0.00 -0.30 -0.19 0.96 0.00 0.00 0.00 175.76 176.23 1i75 s ILE 74 N -0.24 2.75 -0.15 0.00 -4.36 -0.11 -0.66 121.20 118.43 1i75 s ILE 74 Ca -0.04 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1i75 s ILE 74 Cb -0.03 -2.18 0.03 0.00 1.25 0.00 0.00 42.46 41.52 1i75 s ILE 74 CO 0.03 0.27 -0.11 0.86 0.24 0.00 0.00 174.94 176.23 1i75 s TRP 75 N -0.98 1.97 0.28 1.37 -0.00 -0.23 -0.55 118.94 120.79 1i75 s TRP 75 Ca 0.15 -1.12 0.11 0.00 -0.00 0.00 0.00 56.10 55.24 1i75 s TRP 75 Cb -0.10 -1.48 -0.05 0.00 -0.00 0.00 0.00 33.47 31.84 1i75 s TRP 75 CO 0.06 -0.63 -0.12 0.96 -0.00 0.00 0.00 176.95 177.22 1i75 s ILE 76 N 1.55 2.80 0.64 5.86 -4.36 -0.36 -0.16 121.20 127.17 1i75 s ILE 76 Ca 0.04 -2.22 -0.17 0.00 -0.26 0.00 0.00 60.65 58.04 1i75 s ILE 76 Cb -0.13 -2.51 -0.08 0.00 1.25 0.00 0.00 42.46 40.99 1i75 s ILE 76 CO -0.09 -0.38 0.42 -1.20 0.24 0.00 0.00 174.94 173.93 1i75 n SER 77 N -0.73 -1.52 -4.65 4.36 7.64 -1.18 -2.03 113.62 115.52 1i75 n SER 77 Ca -0.05 0.65 -0.49 0.00 1.01 0.00 0.00 58.87 59.99 1i75 n SER 77 Cb 0.60 -1.15 -0.05 0.00 -1.01 0.00 0.00 64.21 62.60 1i75 n SER 77 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1i75 n GLN 78 N -0.08 1.76 0.03 1.43 7.27 -1.26 -4.45 117.38 122.08 1i75 n GLN 78 Ca 0.10 0.64 0.13 0.00 0.07 0.00 0.00 57.00 57.94 1i75 n GLN 78 Cb 0.49 -2.37 0.47 0.00 2.41 0.00 0.00 30.24 31.23 1i75 n GLN 78 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 1i75 n PRO 79 N 3.73 0.08 -1.99 3.69 -0.04 -1.26 -4.73 135.00 134.47 1i75 n PRO 79 Ca 0.19 0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 63.38 1i75 n PRO 79 Cb 0.25 -1.58 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 1i75 n PRO 79 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1i75 s VAL 80 N -3.03 4.25 0.18 0.52 -7.23 -1.26 -0.58 120.40 113.25 1i75 s VAL 80 Ca 0.12 0.92 -0.32 0.00 -1.81 0.00 0.00 61.98 60.89 1i75 s VAL 80 Cb 0.17 -3.58 -0.11 0.00 0.56 0.00 0.00 36.38 33.42 1i75 s VAL 80 CO 0.59 -0.77 1.73 -0.70 -0.31 0.00 0.00 175.10 175.64 1i75 s GLU 81 N -4.53 4.14 0.35 4.82 2.12 -0.44 -3.48 118.70 121.67 1i75 s GLU 81 Ca 0.59 2.58 0.07 0.00 0.36 0.00 0.00 54.97 58.57 1i75 s GLU 81 Cb -0.13 -3.21 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 1i75 s GLU 81 CO 0.43 -0.76 0.36 -0.80 -0.54 0.00 0.00 175.26 173.95 1i75 s ASN 82 N 1.55 5.45 0.73 -1.70 0.02 -1.26 -0.90 114.94 118.83 1i75 s ASN 82 Ca 0.76 -0.44 -0.15 0.00 -1.02 0.00 0.00 52.86 52.01 1i75 s ASN 82 Cb -0.48 -0.98 0.04 0.00 0.02 0.00 0.00 41.25 39.85 1i75 s ASN 82 CO 0.33 -0.42 1.19 0.27 0.02 0.00 0.00 177.10 178.49 1i75 s ILE 83 N -2.29 2.40 -0.73 0.60 -4.36 -0.77 -4.65 121.20 111.40 1i75 s ILE 83 Ca 0.43 0.19 0.23 0.00 -0.26 0.00 0.00 60.65 61.24 1i75 s ILE 83 Cb -0.07 -2.73 -0.14 0.00 1.25 0.00 0.00 42.46 40.78 1i75 s ILE 83 CO 0.28 -0.11 1.02 -1.22 0.24 0.00 0.00 174.94 175.15 1i75 n TYR 84 N -2.78 0.14 -1.68 1.37 4.01 -1.26 -4.60 117.16 112.36 1i75 n TYR 84 Ca 0.13 0.04 -0.41 0.00 -0.16 0.00 0.00 57.90 57.50 1i75 n TYR 84 Cb 0.50 -0.30 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 1i75 n TYR 84 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1i75 n SER 85 N -1.80 2.30 -4.52 7.72 7.64 -1.26 -4.99 113.62 118.71 1i75 n SER 85 Ca 0.03 1.09 -0.37 0.00 1.01 0.00 0.00 58.87 60.63 1i75 n SER 85 Cb 0.40 -1.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.02 1i75 n SER 85 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1i75 s VAL 86 N -1.21 4.84 -0.08 0.44 1.01 -1.26 -4.58 120.40 119.55 1i75 s VAL 86 Ca 0.61 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.56 1i75 s VAL 86 Cb -0.52 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1i75 s VAL 86 CO 0.58 0.29 0.11 -0.63 0.00 0.00 0.00 175.10 175.44 1i75 s ILE 87 N 1.69 5.13 -0.36 2.22 1.01 0.50 -4.85 121.20 126.54 1i75 s ILE 87 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.61 1i75 s ILE 87 Cb -0.16 -3.25 0.04 0.00 0.01 0.00 0.00 42.46 39.10 1i75 s ILE 87 CO 0.08 0.54 0.16 0.21 0.00 0.00 0.00 174.94 175.93 1i75 s ASN 88 N -1.20 5.52 -0.46 3.58 3.84 -1.26 0.75 114.94 125.70 1i75 s ASN 88 Ca 0.17 -1.13 -0.12 0.00 0.21 0.00 0.00 52.86 51.99 1i75 s ASN 88 Cb -0.12 -1.94 0.09 0.00 -0.55 0.00 0.00 41.25 38.73 1i75 s ASN 88 CO 0.07 -0.37 0.36 -0.31 -2.79 0.00 0.00 177.10 174.05 1i75 s TYR 89 N 1.46 3.31 -1.37 0.43 2.02 0.14 -4.64 117.35 118.70 1i75 s TYR 89 Ca 0.00 -1.37 -0.03 0.00 -0.37 0.00 0.00 57.07 55.30 1i75 s TYR 89 Cb -0.20 -3.26 0.02 0.00 -0.40 0.00 0.00 41.96 38.13 1i75 s TYR 89 CO 0.04 -0.89 0.74 0.43 -1.57 0.00 0.00 175.55 174.31 1i75 n SER 90 N 5.06 -1.96 0.00 2.29 7.64 -1.26 -1.30 113.62 124.09 1i75 n SER 90 Ca -0.11 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 58.94 1i75 n SER 90 Cb 0.42 -3.91 0.00 0.00 -1.01 0.00 0.00 64.21 59.71 1i75 n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i75 n GLY 91 N -1.64 2.98 3.69 0.23 0.00 -1.26 -5.04 105.19 104.15 1i75 n GLY 91 Ca -0.22 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 1i75 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i75 s VAL 92 N -1.76 4.90 0.37 1.61 1.01 -0.42 -5.00 120.40 121.12 1i75 s VAL 92 Ca 0.00 1.74 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 1i75 s VAL 92 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 1i75 s VAL 92 CO 0.00 0.10 0.91 0.20 0.00 0.00 0.00 175.10 176.31 1i75 s ASN 93 N 1.04 7.06 -0.05 3.32 0.01 -1.26 0.26 114.94 125.32 1i75 s ASN 93 Ca 0.42 1.67 -0.07 0.00 -0.71 0.00 0.00 52.86 54.18 1i75 s ASN 93 Cb -0.18 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.97 1i75 s ASN 93 CO 0.17 -0.22 0.18 0.20 -1.51 0.00 0.00 177.10 175.93 1i75 s ASN 94 N -1.97 -0.15 0.31 -1.22 0.01 0.23 -4.68 114.94 107.47 1i75 s ASN 94 Ca 0.56 0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.98 1i75 s ASN 94 Cb -0.13 0.34 -0.05 0.00 0.41 0.00 0.00 41.25 41.83 1i75 s ASN 94 CO 0.18 -0.15 0.09 0.42 -1.51 0.00 0.00 177.10 176.13 1i75 s THR 95 N -0.28 0.79 0.00 1.60 -4.23 -0.70 -0.37 115.64 112.45 1i75 s THR 95 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1i75 s THR 95 Cb -0.03 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.16 1i75 s THR 95 CO 0.01 0.00 1.29 0.00 -0.54 0.00 0.00 174.62 175.38 1i75 n ALA 96 N -0.63 2.97 0.09 3.99 0.00 -1.26 -4.58 120.51 121.09 1i75 n ALA 96 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.60 1i75 n ALA 96 Cb 0.66 -1.02 0.71 0.00 0.00 0.00 0.00 19.45 19.79 1i75 n ALA 96 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 1i75 h TYR 97 N 0.53 0.00 -0.00 0.00 -0.00 -1.89 -1.25 116.97 114.36 1i75 h TYR 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1i75 h TYR 97 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.67 1i75 h TYR 97 CO 0.09 0.00 -0.05 -2.39 -0.00 0.00 0.00 178.16 175.81 1i75 n HIS 98 N -4.28 0.00 -1.00 0.10 1.44 -1.26 -4.47 115.22 105.75 1i75 n HIS 98 Ca 0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.77 1i75 n HIS 98 Cb 0.46 -0.47 0.00 0.00 0.12 0.00 0.00 29.99 30.10 1i75 n HIS 98 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1i75 n GLY 99 N 1.50 0.55 0.50 -1.39 0.00 -0.47 -4.43 105.19 101.44 1i75 n GLY 99 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1i75 n GLY 99 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i75 n TYR 100 N -2.90 0.00 -3.25 1.61 4.01 -1.26 -4.44 117.16 110.92 1i75 n TYR 100 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1i75 n TYR 100 Cb 0.00 -0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 38.96 1i75 n TYR 100 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1i75 n TRP 101 N 0.14 3.08 -1.92 -0.72 8.01 -1.26 -4.82 117.44 119.95 1i75 n TRP 101 Ca 0.15 -3.49 -0.39 0.00 -1.31 0.00 0.00 57.50 52.47 1i75 n TRP 101 Cb 0.41 -0.87 0.02 0.00 -2.01 0.00 0.00 31.31 28.86 1i75 n TRP 101 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1i75 s ALA 102 N -2.59 3.01 0.00 6.99 0.00 -0.88 -1.84 121.76 126.45 1i75 s ALA 102 Ca 0.36 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1i75 s ALA 102 Cb 0.10 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1i75 s ALA 102 CO 0.04 -1.10 0.00 2.89 0.00 0.00 0.00 175.76 177.58 1i75 n ARG 103 N -0.55 1.30 -3.55 0.00 1.85 -0.08 -4.02 116.66 111.61 1i75 n ARG 103 Ca 0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.80 1i75 n ARG 103 Cb 0.45 -0.92 -0.11 0.00 -1.05 0.00 0.00 32.46 30.82 1i75 n ARG 103 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1i75 s ASP 104 N -1.82 0.42 0.00 2.89 3.68 -1.03 -0.99 116.67 119.82 1i75 s ASP 104 Ca 0.00 0.41 0.24 0.00 2.13 0.00 0.00 52.55 55.33 1i75 s ASP 104 Cb 0.00 0.85 1.35 0.00 -1.45 0.00 0.00 42.92 43.67 1i75 s ASP 104 CO 0.00 -0.27 1.88 0.49 0.13 0.00 0.00 175.17 177.40 1i75 n PHE 105 N 5.36 0.02 0.26 -5.34 3.01 -1.26 -2.46 117.46 117.05 1i75 n PHE 105 Ca -0.06 -0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.45 1i75 n PHE 105 Cb 0.50 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.06 1i75 n PHE 105 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1i75 n LYS 106 N -0.71 1.43 -4.47 -1.08 5.02 -1.26 -4.89 118.16 112.20 1i75 n LYS 106 Ca 0.18 -1.52 -0.22 0.00 -2.02 0.00 0.00 58.31 54.72 1i75 n LYS 106 Cb 0.12 -1.25 -0.11 0.00 -0.02 0.00 0.00 35.03 33.77 1i75 n LYS 106 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1i75 s LYS 107 N -1.00 1.66 0.40 1.97 1.02 -1.21 -4.90 119.74 117.68 1i75 s LYS 107 Ca 0.18 -1.89 -0.01 0.00 0.02 0.00 0.00 55.97 54.26 1i75 s LYS 107 Cb 0.11 -1.12 -0.03 0.00 -0.52 0.00 0.00 37.83 36.27 1i75 s LYS 107 CO 0.16 -0.07 0.63 0.95 -0.92 0.00 0.00 175.35 176.10 1i75 s THR 108 N -3.08 4.94 -0.32 2.17 -4.23 -1.26 -1.33 115.64 112.53 1i75 s THR 108 Ca 0.33 -0.27 -0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1i75 s THR 108 Cb 0.07 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.09 1i75 s THR 108 CO 0.14 -0.62 1.22 0.21 -0.54 0.00 0.00 174.62 175.03 1i75 s ASN 109 N -4.08 6.75 0.55 3.99 3.84 0.25 -3.45 114.94 122.80 1i75 s ASN 109 Ca 0.43 1.12 0.25 0.00 0.21 0.00 0.00 52.86 54.87 1i75 s ASN 109 Cb -0.10 -2.54 1.45 0.00 -0.55 0.00 0.00 41.25 39.51 1i75 s ASN 109 CO 0.39 -1.03 2.03 -0.65 -2.79 0.00 0.00 177.10 175.05 1i75 h PRO 110 N 8.90 0.00 0.00 0.43 0.11 -1.92 -1.57 132.00 137.96 1i75 h PRO 110 Ca -0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.82 1i75 h PRO 110 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1i75 h PRO 110 CO 1.04 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.58 1i75 h ALA 111 N 1.74 1.24 0.10 -0.75 0.00 -1.93 -3.13 119.26 116.53 1i75 h ALA 111 Ca 0.18 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.57 1i75 h ALA 111 Cb 0.80 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1i75 h ALA 111 CO -0.00 0.31 -1.58 1.88 0.00 0.00 0.00 179.25 179.86 1i75 h TYR 112 N 0.00 0.38 0.00 0.00 0.05 -1.58 -3.43 116.97 112.39 1i75 h TYR 112 Ca -0.00 -0.28 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1i75 h TYR 112 Cb 0.57 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1i75 h TYR 112 CO 0.00 1.62 0.00 0.41 -1.05 0.00 0.00 178.16 179.14 1i75 n GLY 113 N 1.76 -0.96 3.97 3.88 0.00 -0.87 -1.81 105.19 111.17 1i75 n GLY 113 Ca -0.29 -1.28 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 1i75 n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i75 s THR 114 N -2.00 2.23 0.31 2.61 -4.23 -1.26 -4.03 115.64 109.26 1i75 s THR 114 Ca 0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1i75 s THR 114 Cb 0.00 -2.75 0.27 0.00 1.34 0.00 0.00 72.50 71.36 1i75 s THR 114 CO 0.00 0.00 1.94 0.24 -0.54 0.00 0.00 174.62 176.26 1i75 h MET 115 N -0.59 1.01 -0.58 3.99 2.86 -1.98 -1.55 114.93 118.09 1i75 h MET 115 Ca -0.40 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1i75 h MET 115 Cb 1.28 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 1i75 h MET 115 CO 0.45 0.67 0.36 0.37 1.06 0.00 0.00 176.91 179.82 1i75 h GLN 116 N 1.04 0.79 -0.61 1.72 5.75 -1.99 0.23 115.11 122.04 1i75 h GLN 116 Ca 0.35 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.73 1i75 h GLN 116 Cb 0.09 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1i75 h GLN 116 CO -0.11 0.55 0.15 -0.44 -2.65 0.00 0.00 178.83 176.33 1i75 h ASP 117 N 0.79 0.89 -0.09 -0.69 3.45 -1.71 -0.85 116.42 118.20 1i75 h ASP 117 Ca 0.21 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1i75 h ASP 117 Cb -0.04 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 1i75 h ASP 117 CO -0.04 0.86 0.02 0.15 -1.57 0.00 0.00 179.24 178.66 1i75 h PHE 118 N 0.91 0.16 -0.79 4.55 3.04 -0.97 0.74 116.94 124.57 1i75 h PHE 118 Ca 0.20 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.14 1i75 h PHE 118 Cb 0.32 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 38.74 1i75 h PHE 118 CO 0.02 0.34 0.52 0.87 -2.02 0.00 0.00 178.31 178.04 1i75 h LYS 119 N -0.07 1.01 -0.79 1.11 1.57 -0.84 -1.00 116.57 117.56 1i75 h LYS 119 Ca 0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1i75 h LYS 119 Cb 0.26 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1i75 h LYS 119 CO 0.00 0.67 0.36 -0.91 -0.57 0.00 0.00 179.45 179.00 1i75 h ASN 120 N 1.04 1.04 -0.46 0.86 2.35 -0.93 -0.59 115.58 118.89 1i75 h ASN 120 Ca 0.30 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1i75 h ASN 120 Cb -0.07 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1i75 h ASN 120 CO -0.08 0.89 0.23 0.25 -1.65 0.00 0.00 177.43 177.06 1i75 h LEU 121 N 1.12 0.59 -0.21 1.61 5.85 -0.21 0.47 115.31 124.53 1i75 h LEU 121 Ca 0.27 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1i75 h LEU 121 Cb 0.14 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1i75 h LEU 121 CO -0.03 0.54 0.14 0.40 -0.34 0.00 0.00 178.44 179.15 1i75 h ILE 122 N 0.60 1.07 -0.38 4.05 1.08 -0.58 -0.46 117.51 122.88 1i75 h ILE 122 Ca 0.16 -0.14 -0.11 0.00 -0.39 0.00 0.00 64.86 64.38 1i75 h ILE 122 Cb 0.10 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1i75 h ILE 122 CO -0.02 0.06 -0.20 0.44 -0.69 0.00 0.00 178.15 177.74 1i75 h ASP 123 N 0.28 0.84 -0.66 1.72 3.45 -0.97 -1.03 116.42 120.05 1i75 h ASP 123 Ca 0.08 -0.41 -0.04 0.00 0.43 0.00 0.00 57.03 57.09 1i75 h ASP 123 Cb -0.01 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 1i75 h ASP 123 CO -0.02 1.07 0.26 0.74 -1.57 0.00 0.00 179.24 179.72 1i75 h THR 124 N 0.61 1.24 -0.08 0.35 2.02 -0.75 -0.53 112.91 115.78 1i75 h THR 124 Ca 0.08 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 1i75 h THR 124 Cb 0.76 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1i75 h THR 124 CO 0.06 0.30 0.04 0.00 0.37 0.00 0.00 175.52 176.29 1i75 h ALA 125 N 1.11 0.10 -0.48 6.16 0.00 -0.93 -2.62 119.26 122.60 1i75 h ALA 125 Ca 0.22 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1i75 h ALA 125 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1i75 h ALA 125 CO -0.02 -0.38 0.15 0.45 0.00 0.00 0.00 179.25 179.45 1i75 h HIS 126 N 0.06 0.78 -0.36 0.00 -0.00 -0.98 0.88 115.15 115.52 1i75 h HIS 126 Ca 0.03 -0.08 0.10 0.00 -0.00 0.00 0.00 60.37 60.42 1i75 h HIS 126 Cb 0.04 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 1i75 h HIS 126 CO -0.06 0.68 0.31 0.00 -0.00 0.00 0.00 177.93 178.87 1i75 h ALA 127 N 1.01 2.17 -0.54 2.45 0.00 -1.04 0.06 119.26 123.37 1i75 h ALA 127 Ca 0.16 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 1i75 h ALA 127 Cb 0.26 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 1i75 h ALA 127 CO -0.01 -0.50 0.15 0.72 0.00 0.00 0.00 179.25 179.61 1i75 n HIS 128 N -4.06 1.75 -3.83 0.00 8.25 -0.46 -4.96 115.22 111.91 1i75 n HIS 128 Ca 0.06 -1.34 -0.30 0.00 -0.26 0.00 0.00 57.72 55.88 1i75 n HIS 128 Cb 0.49 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 31.03 1i75 n HIS 128 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1i75 n ASN 129 N -0.69 -4.20 -4.41 0.41 3.02 0.01 -4.99 115.26 104.42 1i75 n ASN 129 Ca 0.36 -0.73 -0.33 0.00 -0.03 0.00 0.00 54.58 53.85 1i75 n ASN 129 Cb 1.20 -3.40 -0.14 0.00 -0.61 0.00 0.00 39.78 36.84 1i75 n ASN 129 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1i75 s ILE 130 N -3.19 3.35 0.46 2.41 1.01 0.18 -4.77 121.20 120.65 1i75 s ILE 130 Ca 0.61 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.61 1i75 s ILE 130 Cb -0.32 -2.44 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 1i75 s ILE 130 CO 0.75 0.50 0.84 -0.54 0.00 0.00 0.00 174.94 176.50 1i75 s LYS 131 N 0.47 3.75 -0.13 2.79 1.02 0.24 -3.15 119.74 124.73 1i75 s LYS 131 Ca -0.07 0.55 0.02 0.00 0.02 0.00 0.00 55.97 56.49 1i75 s LYS 131 Cb -0.15 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.87 1i75 s LYS 131 CO 0.04 -0.16 -0.18 0.08 -0.92 0.00 0.00 175.35 174.20 1i75 s VAL 132 N -2.56 1.79 -0.08 3.17 1.01 -1.26 -0.93 120.40 121.53 1i75 s VAL 132 Ca 0.52 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1i75 s VAL 132 Cb -0.10 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1i75 s VAL 132 CO 0.36 0.50 -0.12 -0.63 0.00 0.00 0.00 175.10 175.20 1i75 s ILE 133 N 1.00 3.19 0.02 2.22 1.01 0.29 -0.17 121.20 128.76 1i75 s ILE 133 Ca -0.04 -0.65 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1i75 s ILE 133 Cb -0.15 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.00 1i75 s ILE 133 CO -0.04 0.57 -0.14 0.27 0.00 0.00 0.00 174.94 175.60 1i75 s ILE 134 N -0.37 3.11 0.53 2.92 -4.36 -0.82 -1.23 121.20 120.99 1i75 s ILE 134 Ca 0.04 -1.02 -0.21 0.00 -0.26 0.00 0.00 60.65 59.21 1i75 s ILE 134 Cb -0.12 -2.33 -0.05 0.00 1.25 0.00 0.00 42.46 41.21 1i75 s ILE 134 CO 0.02 0.36 1.20 -1.81 0.24 0.00 0.00 174.94 174.95 1i75 s ASP 135 N -1.41 5.62 -0.03 4.36 -0.00 -0.86 -0.76 116.67 123.59 1i75 s ASP 135 Ca 0.16 2.37 -0.00 0.00 -0.00 0.00 0.00 52.55 55.07 1i75 s ASP 135 Cb -0.11 -2.60 0.03 0.00 -0.00 0.00 0.00 42.92 40.24 1i75 s ASP 135 CO 0.06 -1.30 0.02 0.12 -0.00 0.00 0.00 175.17 174.07 1i75 s PHE 136 N -1.58 0.16 -0.62 4.23 2.19 -0.30 -4.38 117.98 117.67 1i75 s PHE 136 Ca 0.71 0.09 0.06 0.00 0.33 0.00 0.00 56.93 58.12 1i75 s PHE 136 Cb -0.30 -0.34 0.22 0.00 -1.31 0.00 0.00 43.02 41.30 1i75 s PHE 136 CO 0.34 -0.12 0.64 0.00 1.83 0.00 0.00 175.22 177.91 1i75 n ALA 137 N 4.30 3.69 1.35 11.12 0.00 -1.26 -1.40 120.51 138.31 1i75 n ALA 137 Ca -0.24 -4.50 0.01 0.00 0.00 0.00 0.00 53.44 48.70 1i75 n ALA 137 Cb 0.50 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 19.07 1i75 n ALA 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1i75 n PRO 138 N 1.29 1.28 0.07 0.00 -0.04 -1.26 -3.70 135.00 132.64 1i75 n PRO 138 Ca 0.26 -0.30 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1i75 n PRO 138 Cb 0.41 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1i75 n PRO 138 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1i75 h ASN 139 N 0.44 0.00 -5.10 3.54 -1.24 -1.92 -3.45 115.58 107.85 1i75 h ASN 139 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 1i75 h ASN 139 Cb 0.33 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.34 1i75 h ASN 139 CO 0.02 0.75 0.12 -1.38 -1.29 0.00 0.00 177.43 175.66 1i75 s HIS 140 N -2.82 0.13 0.00 0.67 -3.43 -1.24 -1.38 115.29 107.21 1i75 s HIS 140 Ca 0.01 -0.61 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 1i75 s HIS 140 Cb 0.09 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.79 1i75 s HIS 140 CO 0.79 -1.26 0.00 0.25 -2.00 0.00 0.00 174.74 172.52 1i75 n THR 141 N -0.47 0.00 -4.08 -5.38 -2.24 -0.99 -4.63 114.28 96.49 1i75 n THR 141 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1i75 n THR 141 Cb 0.60 -0.73 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 1i75 n THR 141 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i75 s SER 142 N -0.61 0.06 -0.06 3.42 1.04 -1.26 -2.08 113.70 114.21 1i75 s SER 142 Ca 0.00 -1.13 -0.38 0.00 0.48 0.00 0.00 55.95 54.92 1i75 s SER 142 Cb 0.00 0.52 -0.17 0.00 0.10 0.00 0.00 66.02 66.47 1i75 s SER 142 CO 0.00 -1.05 1.47 -2.65 0.98 0.00 0.00 173.24 172.00 1i75 n PRO 143 N -0.36 1.05 -3.82 4.02 -0.02 -1.26 -1.52 135.00 133.09 1i75 n PRO 143 Ca -0.00 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.74 1i75 n PRO 143 Cb 0.63 -2.02 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 1i75 n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i75 s ALA 144 N 1.59 -0.54 -0.13 3.55 0.00 -0.13 -3.62 121.76 122.49 1i75 s ALA 144 Ca 0.90 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1i75 s ALA 144 Cb -1.03 0.11 0.04 0.00 0.00 0.00 0.00 23.12 22.24 1i75 s ALA 144 CO 0.55 -0.25 -0.02 0.45 0.00 0.00 0.00 175.76 176.50 1i75 s SER 145 N -1.43 2.30 0.40 0.00 0.15 -1.26 -4.80 113.70 109.06 1i75 s SER 145 Ca -0.13 -0.44 0.15 0.00 0.70 0.00 0.00 55.95 56.23 1i75 s SER 145 Cb -0.06 -0.65 0.84 0.00 -1.71 0.00 0.00 66.02 64.43 1i75 s SER 145 CO 0.02 -0.21 1.87 0.77 1.20 0.00 0.00 173.24 176.90 1i75 h SER 146 N 8.23 0.00 0.11 5.45 4.64 -1.96 -3.06 113.55 126.96 1i75 h SER 146 Ca -0.21 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.97 1i75 h SER 146 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1i75 h SER 146 CO 0.34 0.32 -0.46 0.44 -0.87 0.00 0.00 176.83 176.60 1i75 h ASP 147 N 0.00 0.45 -4.08 4.97 3.32 -1.95 -3.39 116.42 115.75 1i75 h ASP 147 Ca -0.00 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 56.19 1i75 h ASP 147 Cb 0.60 -0.13 -0.41 0.00 0.22 0.00 0.00 39.33 39.61 1i75 h ASP 147 CO 0.04 0.85 -0.67 -0.62 -1.72 0.00 0.00 179.24 177.12 1i75 s ASP 148 N -6.88 4.44 0.00 6.45 2.15 -1.15 -4.95 116.67 116.73 1i75 s ASP 148 Ca -0.06 -2.67 0.14 0.00 0.43 0.00 0.00 52.55 50.39 1i75 s ASP 148 Cb 0.12 -1.60 0.71 0.00 -0.30 0.00 0.00 42.92 41.86 1i75 s ASP 148 CO 0.81 -0.29 1.39 -0.81 -0.17 0.00 0.00 175.17 176.10 1i75 n PRO 149 N 3.56 0.19 0.00 4.34 -0.04 -1.24 -1.95 135.00 139.86 1i75 n PRO 149 Ca 0.05 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1i75 n PRO 149 Cb 0.36 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.61 1i75 n PRO 149 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i75 n SER 150 N -1.30 0.72 -4.73 3.54 3.41 -1.26 -4.46 113.62 109.55 1i75 n SER 150 Ca 0.07 -0.52 -0.41 0.00 -0.26 0.00 0.00 58.87 57.74 1i75 n SER 150 Cb 0.12 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1i75 n SER 150 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1i75 s PHE 151 N -2.80 3.52 0.00 7.33 2.19 -0.82 -4.84 117.98 122.55 1i75 s PHE 151 Ca 0.16 1.51 0.00 0.00 0.33 0.00 0.00 56.93 58.93 1i75 s PHE 151 Cb 0.18 -3.34 0.00 0.00 -1.31 0.00 0.00 43.02 38.55 1i75 s PHE 151 CO 0.63 -0.87 0.00 0.00 1.83 0.00 0.00 175.22 176.81 1i75 n ALA 152 N 2.59 0.00 -1.47 11.12 0.00 -1.26 -1.88 120.51 129.62 1i75 n ALA 152 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 1i75 n ALA 152 Cb 0.46 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.08 1i75 n ALA 152 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i75 n GLU 153 N 14.00 2.05 -4.14 0.00 1.02 -1.26 -4.94 120.64 127.37 1i75 n GLU 153 Ca 0.00 -3.25 -0.35 0.00 -0.02 0.00 0.00 57.16 53.54 1i75 n GLU 153 Cb 0.00 -1.93 -0.02 0.00 -0.02 0.00 0.00 31.44 29.48 1i75 n GLU 153 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1i75 n ASN 154 N -1.09 -3.66 -1.94 1.62 4.05 -0.79 -1.39 115.26 112.05 1i75 n ASN 154 Ca 0.39 -0.94 -0.14 0.00 0.45 0.00 0.00 54.58 54.34 1i75 n ASN 154 Cb 1.10 -2.98 -0.03 0.00 1.23 0.00 0.00 39.78 39.10 1i75 n ASN 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1i75 n GLY 155 N -1.43 0.37 3.78 8.20 0.00 -1.24 -1.14 105.19 113.73 1i75 n GLY 155 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1i75 n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i75 s ARG 156 N -4.15 4.06 -0.12 1.61 0.52 -0.49 -4.58 118.95 115.79 1i75 s ARG 156 Ca 0.00 2.51 0.00 0.00 -0.52 0.00 0.00 55.73 57.72 1i75 s ARG 156 Cb 0.00 -2.92 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 1i75 s ARG 156 CO 0.00 -0.55 -0.13 -1.17 0.02 0.00 0.00 175.30 173.47 1i75 s LEU 157 N -2.18 2.75 0.21 2.53 2.96 0.24 -4.56 118.68 120.63 1i75 s LEU 157 Ca 0.54 -0.30 0.11 0.00 -0.22 0.00 0.00 54.13 54.26 1i75 s LEU 157 Cb -0.45 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1i75 s LEU 157 CO 0.61 0.19 -0.20 -0.31 -1.32 0.00 0.00 176.35 175.32 1i75 s TYR 158 N 0.19 2.37 -0.33 5.38 2.02 -0.16 0.43 117.35 127.26 1i75 s TYR 158 Ca -0.07 -0.32 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 1i75 s TYR 158 Cb -0.15 -1.13 0.10 0.00 -0.40 0.00 0.00 41.96 40.37 1i75 s TYR 158 CO 0.05 0.56 0.04 0.34 -1.57 0.00 0.00 175.55 174.96 1i75 s ASP 159 N -2.93 4.64 -1.71 2.29 2.15 0.11 -4.35 116.67 116.87 1i75 s ASP 159 Ca 0.24 -2.01 -0.19 0.00 0.43 0.00 0.00 52.55 51.02 1i75 s ASP 159 Cb -0.07 -1.53 0.16 0.00 -0.30 0.00 0.00 42.92 41.18 1i75 s ASP 159 CO 0.12 -0.36 0.79 -3.20 -0.17 0.00 0.00 175.17 172.35 1i75 n ASN 160 N 4.34 -3.34 0.00 -0.34 5.15 -1.26 -1.38 115.26 118.44 1i75 n ASN 160 Ca 0.01 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 1i75 n ASN 160 Cb 0.42 -2.75 0.00 0.00 -0.53 0.00 0.00 39.78 36.92 1i75 n ASN 160 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1i75 n GLY 161 N -1.38 2.91 3.65 8.20 0.00 -1.26 -5.06 105.19 112.25 1i75 n GLY 161 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1i75 n GLY 161 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i75 s ASN 162 N -0.66 6.77 0.06 1.61 0.01 -0.48 -5.00 114.94 117.25 1i75 s ASN 162 Ca 0.00 0.95 -0.30 0.00 -0.71 0.00 0.00 52.86 52.79 1i75 s ASN 162 Cb 0.00 -2.39 -0.08 0.00 0.41 0.00 0.00 41.25 39.18 1i75 s ASN 162 CO 0.00 -0.37 1.74 -0.22 -1.51 0.00 0.00 177.10 176.74 1i75 s LEU 163 N 2.27 4.38 -0.17 0.60 0.20 -1.26 0.09 118.68 124.78 1i75 s LEU 163 Ca 0.32 2.54 -0.21 0.00 0.69 0.00 0.00 54.13 57.47 1i75 s LEU 163 Cb -0.16 -3.55 -0.23 0.00 -0.43 0.00 0.00 46.19 41.82 1i75 s LEU 163 CO 0.10 -0.95 0.40 -0.07 -0.29 0.00 0.00 176.35 175.54 1i75 h LEU 164 N 9.17 0.11 0.00 -0.68 3.38 -0.35 -3.47 115.31 123.48 1i75 h LEU 164 Ca -0.44 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 56.83 1i75 h LEU 164 Cb 1.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1i75 h LEU 164 CO 0.94 1.46 0.00 0.61 0.09 0.00 0.00 178.44 181.54 1i75 n GLY 165 N 1.57 0.97 3.68 0.83 0.00 -1.10 -4.99 105.19 106.15 1i75 n GLY 165 Ca -0.27 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1i75 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i75 s GLY 166 N 0.00 2.84 0.11 -0.02 0.00 -1.26 -0.59 107.32 108.39 1i75 s GLY 166 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 44.72 43.76 1i75 s GLY 166 CO 0.00 -2.09 1.27 -1.82 0.00 0.00 0.00 173.10 170.46 1i75 h TYR 167 N 1.53 0.81 -3.70 1.90 3.20 -1.38 -3.37 116.97 115.96 1i75 h TYR 167 Ca -0.42 -0.43 -0.50 0.00 3.14 0.00 0.00 58.73 60.52 1i75 h TYR 167 Cb 1.29 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1i75 h TYR 167 CO 1.38 1.25 0.36 0.99 -1.64 0.00 0.00 178.16 180.50 1i75 s THR 168 N -3.36 4.15 -1.35 1.81 2.01 -1.26 -3.92 115.64 113.71 1i75 s THR 168 Ca -0.08 2.04 -0.08 0.00 0.31 0.00 0.00 61.69 63.88 1i75 s THR 168 Cb 0.08 -4.30 0.01 0.00 0.01 0.00 0.00 72.50 68.30 1i75 s THR 168 CO 0.89 0.44 1.04 -3.20 -0.69 0.00 0.00 174.62 173.10 1i75 n ASN 169 N 1.85 -6.20 -3.83 3.53 5.15 -1.26 -4.88 115.26 109.62 1i75 n ASN 169 Ca -0.01 -0.47 -0.42 0.00 -0.60 0.00 0.00 54.58 53.08 1i75 n ASN 169 Cb 0.47 -4.86 -0.00 0.00 -0.53 0.00 0.00 39.78 34.86 1i75 n ASN 169 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1i75 n ASP 170 N -2.76 3.91 0.17 1.20 4.64 -1.25 -4.74 116.55 117.72 1i75 n ASP 170 Ca -0.01 -2.84 0.04 0.00 -1.38 0.00 0.00 54.79 50.60 1i75 n ASP 170 Cb 0.57 -1.64 0.45 0.00 -1.04 0.00 0.00 41.12 39.46 1i75 n ASP 170 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1i75 h THR 171 N 4.23 1.15 0.00 5.18 1.35 -1.91 -2.18 112.91 120.74 1i75 h THR 171 Ca 0.54 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1i75 h THR 171 Cb 0.67 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1i75 h THR 171 CO 1.84 0.21 0.00 0.00 -0.25 0.00 0.00 175.52 177.32 1i75 n GLN 172 N -4.30 0.09 -3.58 4.72 6.02 -1.26 -4.93 117.38 114.13 1i75 n GLN 172 Ca -0.02 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 56.99 1i75 n GLN 172 Cb 0.26 -1.64 0.05 0.00 1.02 0.00 0.00 30.24 29.93 1i75 n GLN 172 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i75 n ASN 173 N -1.80 -1.78 0.28 1.08 3.02 -0.82 -4.90 115.26 110.34 1i75 n ASN 173 Ca 0.05 -0.75 0.17 0.00 -0.03 0.00 0.00 54.58 54.01 1i75 n ASN 173 Cb 0.28 -4.47 0.76 0.00 -0.61 0.00 0.00 39.78 35.74 1i75 n ASN 173 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1i75 h LEU 174 N -1.85 0.00 -9.11 3.41 3.38 -1.92 -3.45 115.31 105.77 1i75 h LEU 174 Ca -0.60 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 56.89 1i75 h LEU 174 Cb 1.35 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.96 1i75 h LEU 174 CO 0.53 0.05 -0.66 -0.36 0.09 0.00 0.00 178.44 178.09 1i75 s PHE 175 N -3.84 1.89 0.01 1.13 0.40 -1.26 -0.96 117.98 115.34 1i75 s PHE 175 Ca -0.01 -0.78 -0.18 0.00 -0.60 0.00 0.00 56.93 55.37 1i75 s PHE 175 Cb 0.10 -1.11 -0.06 0.00 0.51 0.00 0.00 43.02 42.47 1i75 s PHE 175 CO 0.54 0.18 0.50 -1.01 0.70 0.00 0.00 175.22 176.13 1i75 s HIS 176 N -3.12 3.72 -0.48 0.36 3.76 -0.44 -4.72 115.29 114.36 1i75 s HIS 176 Ca 0.30 1.10 0.08 0.00 -0.15 0.00 0.00 55.06 56.39 1i75 s HIS 176 Cb 0.05 -2.44 0.30 0.00 1.11 0.00 0.00 32.58 31.60 1i75 s HIS 176 CO 0.12 0.52 0.72 0.72 -0.85 0.00 0.00 174.74 175.97 1i75 n HIS 177 N 2.17 1.66 0.03 1.40 8.25 -1.26 -4.65 115.22 122.82 1i75 n HIS 177 Ca -0.11 -3.86 0.01 0.00 -0.26 0.00 0.00 57.72 53.49 1i75 n HIS 177 Cb 0.51 -0.45 0.01 0.00 1.12 0.00 0.00 29.99 31.19 1i75 n HIS 177 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1i75 n TYR 178 N 0.61 0.02 -0.14 4.41 4.01 -1.26 -5.13 117.16 119.68 1i75 n TYR 178 Ca 0.26 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1i75 n TYR 178 Cb 0.51 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1i75 n TYR 178 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i75 n GLY 179 N -0.09 -3.59 3.89 2.72 0.00 -1.26 -4.94 105.19 101.92 1i75 n GLY 179 Ca 0.01 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1i75 n GLY 179 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i75 s GLY 180 N -0.44 2.06 0.47 -0.02 0.00 -1.26 -0.94 107.32 107.19 1i75 s GLY 180 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 44.72 44.15 1i75 s GLY 180 CO 0.00 -0.24 0.99 -1.08 0.00 0.00 0.00 173.10 172.77 1i75 s THR 181 N -2.01 4.16 -1.55 0.90 -1.32 0.70 -4.70 115.64 111.83 1i75 s THR 181 Ca 0.47 1.30 0.14 0.00 -1.21 0.00 0.00 61.69 62.38 1i75 s THR 181 Cb -0.11 -3.55 0.20 0.00 -1.51 0.00 0.00 72.50 67.54 1i75 s THR 181 CO 0.26 -0.33 1.07 -0.90 -2.21 0.00 0.00 174.62 172.51 1i75 n ASP 182 N -0.91 2.51 -1.71 8.08 5.68 -1.26 -4.81 116.55 124.13 1i75 n ASP 182 Ca 0.08 -1.73 -0.17 0.00 -0.50 0.00 0.00 54.79 52.47 1i75 n ASP 182 Cb 0.53 -0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 40.39 1i75 n ASP 182 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1i75 n PHE 183 N 0.78 -0.54 0.12 2.11 3.01 -1.26 -4.88 117.46 116.80 1i75 n PHE 183 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 1i75 n PHE 183 Cb 0.39 -3.23 0.09 0.00 -0.01 0.00 0.00 39.48 36.72 1i75 n PHE 183 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1i75 h SER 184 N 0.00 0.00 -5.38 4.37 4.64 -1.95 -3.46 113.55 111.78 1i75 h SER 184 Ca -0.38 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.78 1i75 h SER 184 Cb 1.23 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 1i75 h SER 184 CO 0.48 0.72 -0.51 0.42 -0.87 0.00 0.00 176.83 177.07 1i75 s THR 185 N -3.33 0.08 0.08 2.95 -4.23 -1.26 -5.02 115.64 104.90 1i75 s THR 185 Ca -0.00 -1.71 -0.27 0.00 -1.18 0.00 0.00 61.69 58.52 1i75 s THR 185 Cb 0.12 -2.02 -0.17 0.00 1.34 0.00 0.00 72.50 71.77 1i75 s THR 185 CO 0.78 -0.34 1.66 0.40 -0.54 0.00 0.00 174.62 176.58 1i75 h ILE 186 N 2.70 0.73 -0.48 2.99 1.08 -1.94 -2.12 117.51 120.47 1i75 h ILE 186 Ca -0.34 -0.05 0.09 0.00 -0.39 0.00 0.00 64.86 64.18 1i75 h ILE 186 Cb 1.22 0.76 -0.08 0.00 -3.07 0.00 0.00 36.82 35.64 1i75 h ILE 186 CO 0.54 0.01 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.92 1i75 h GLU 187 N -0.41 0.10 -0.42 2.37 4.81 -1.97 -1.06 114.58 118.01 1i75 h GLU 187 Ca -0.04 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1i75 h GLU 187 Cb 0.31 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1i75 h GLU 187 CO 0.06 0.07 0.16 -0.97 -0.73 0.00 0.00 179.01 177.60 1i75 h ASN 188 N 0.11 0.18 0.73 1.04 -0.73 -1.91 -2.24 115.58 112.76 1i75 h ASN 188 Ca 0.24 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1i75 h ASN 188 Cb 0.36 0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.97 1i75 h ASN 188 CO -0.41 0.14 0.00 1.23 -0.37 0.00 0.00 177.43 178.02 1i75 h GLY 189 N 0.33 0.00 0.14 1.57 0.00 -0.68 -2.36 103.07 102.08 1i75 h GLY 189 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.35 1i75 h GLY 189 CO -0.19 0.00 -0.92 -2.22 0.00 0.00 0.00 176.54 173.21 1i75 h ILE 190 N 0.00 1.21 -0.01 2.60 2.04 -0.62 -3.42 117.51 119.31 1i75 h ILE 190 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1i75 h ILE 190 Cb 0.37 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1i75 h ILE 190 CO 0.00 0.50 -0.63 -1.22 0.00 0.00 0.00 178.15 176.80 1i75 n TYR 191 N -4.36 0.00 -3.75 1.37 4.01 -1.03 -4.65 117.16 108.75 1i75 n TYR 191 Ca -0.24 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.30 1i75 n TYR 191 Cb 0.68 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.60 1i75 n TYR 191 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1i75 s LYS 192 N -2.79 2.77 0.34 -0.72 1.02 -0.89 -4.69 119.74 114.78 1i75 s LYS 192 Ca 0.14 -1.27 -0.28 0.00 0.02 0.00 0.00 55.97 54.59 1i75 s LYS 192 Cb 0.17 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 1i75 s LYS 192 CO 0.70 0.07 1.16 -0.80 -0.92 0.00 0.00 175.35 175.57 1i75 s ASN 193 N -4.03 6.88 -0.46 2.83 0.01 -0.11 -4.56 114.94 115.50 1i75 s ASN 193 Ca 0.42 2.37 -0.28 0.00 -0.71 0.00 0.00 52.86 54.66 1i75 s ASN 193 Cb -0.06 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.00 1i75 s ASN 193 CO 0.27 -0.43 1.06 -0.76 -1.51 0.00 0.00 177.10 175.73 1i75 s LEU 194 N -1.95 3.79 0.00 0.60 1.02 -1.26 -0.21 118.68 120.67 1i75 s LEU 194 Ca 0.50 0.38 0.00 0.00 0.02 0.00 0.00 54.13 55.03 1i75 s LEU 194 Cb -0.33 -3.42 0.00 0.00 0.02 0.00 0.00 46.19 42.47 1i75 s LEU 194 CO 0.42 -1.15 0.00 -1.22 0.02 0.00 0.00 176.35 174.41 1i75 n TYR 195 N 7.53 0.00 -0.47 0.29 4.01 -1.26 -1.51 117.16 125.75 1i75 n TYR 195 Ca 0.10 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.89 1i75 n TYR 195 Cb 0.49 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.66 1i75 n TYR 195 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1i75 n ASP 196 N 8.29 2.84 -4.68 7.72 3.85 -1.26 -4.78 116.55 128.53 1i75 n ASP 196 Ca 0.00 -2.41 -0.42 0.00 -0.71 0.00 0.00 54.79 51.24 1i75 n ASP 196 Cb 0.00 -0.28 -0.03 0.00 -1.35 0.00 0.00 41.12 39.46 1i75 n ASP 196 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1i75 s LEU 197 N -1.73 4.26 -0.27 -2.12 1.43 -0.57 -0.96 118.68 118.72 1i75 s LEU 197 Ca 0.23 1.72 -0.28 0.00 -1.03 0.00 0.00 54.13 54.77 1i75 s LEU 197 Cb 0.17 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1i75 s LEU 197 CO 0.08 -0.56 2.02 0.00 0.23 0.00 0.00 176.35 178.12 1i75 s ALA 198 N 2.27 2.80 -0.17 4.21 0.00 -0.58 -4.17 121.76 126.13 1i75 s ALA 198 Ca 0.53 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1i75 s ALA 198 Cb -0.23 -4.04 -0.01 0.00 0.00 0.00 0.00 23.12 18.84 1i75 s ALA 198 CO 0.20 -2.71 1.27 0.34 0.00 0.00 0.00 175.76 174.86 1i75 s ASP 199 N 7.24 6.94 0.49 0.00 -1.08 -1.26 -2.34 116.67 126.66 1i75 s ASP 199 Ca 0.91 1.69 -0.20 0.00 -0.52 0.00 0.00 52.55 54.43 1i75 s ASP 199 Cb -0.28 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.56 1i75 s ASP 199 CO 0.34 -0.77 1.05 -0.76 0.52 0.00 0.00 175.17 175.56 1i75 s LEU 200 N 3.52 3.83 -0.55 -1.34 1.43 -0.48 -1.32 118.68 123.76 1i75 s LEU 200 Ca 0.55 1.97 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1i75 s LEU 200 Cb -0.22 -4.56 0.14 0.00 0.03 0.00 0.00 46.19 41.58 1i75 s LEU 200 CO 0.15 -0.85 0.46 0.21 0.23 0.00 0.00 176.35 176.55 1i75 s ASN 201 N -1.94 6.01 0.00 2.29 2.47 -0.14 -4.69 114.94 118.95 1i75 s ASN 201 Ca 0.68 -1.99 0.14 0.00 0.42 0.00 0.00 52.86 52.12 1i75 s ASN 201 Cb -0.18 -2.11 0.62 0.00 -1.45 0.00 0.00 41.25 38.14 1i75 s ASN 201 CO 0.21 -0.74 1.46 1.41 -3.72 0.00 0.00 177.10 175.72 1i75 n HIS 202 N 4.89 0.00 1.52 0.43 8.25 -1.26 -1.72 115.22 127.33 1i75 n HIS 202 Ca -0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.53 1i75 n HIS 202 Cb 0.41 -0.48 0.71 0.00 1.12 0.00 0.00 29.99 31.75 1i75 n HIS 202 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1i75 n ASN 203 N -1.48 0.30 -4.63 0.41 5.15 -1.26 -4.34 115.26 109.40 1i75 n ASN 203 Ca 0.04 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 53.04 1i75 n ASN 203 Cb 0.16 -0.12 -0.05 0.00 -0.53 0.00 0.00 39.78 39.25 1i75 n ASN 203 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1i75 s ASN 204 N -2.40 6.72 0.47 1.20 3.84 -0.70 -4.79 114.94 119.28 1i75 s ASN 204 Ca 0.33 0.84 0.22 0.00 0.21 0.00 0.00 52.86 54.45 1i75 s ASN 204 Cb 0.20 -2.40 1.24 0.00 -0.55 0.00 0.00 41.25 39.74 1i75 s ASN 204 CO 0.45 -0.51 1.91 0.28 -2.79 0.00 0.00 177.10 176.43 1i75 h SER 205 N 7.87 0.22 -0.57 -4.21 0.02 -1.88 -0.04 113.55 114.96 1i75 h SER 205 Ca -0.24 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1i75 h SER 205 Cb 1.10 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 1i75 h SER 205 CO 0.85 0.10 0.01 0.28 -1.14 0.00 0.00 176.83 176.93 1i75 h SER 206 N 0.22 0.99 -0.11 3.07 0.02 -1.94 -1.21 113.55 114.60 1i75 h SER 206 Ca 0.39 -0.27 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1i75 h SER 206 Cb 1.20 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 63.48 1i75 h SER 206 CO -0.09 1.04 -0.50 0.58 -1.14 0.00 0.00 176.83 176.72 1i75 h VAL 207 N 0.94 1.36 0.39 2.27 2.07 -1.33 -1.67 116.25 120.27 1i75 h VAL 207 Ca 0.17 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1i75 h VAL 207 Cb 0.53 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1i75 h VAL 207 CO 0.03 0.55 -0.38 -0.78 0.02 0.00 0.00 177.57 177.00 1i75 h ASP 208 N 0.15 -1.04 -0.39 0.57 1.82 -1.09 -0.83 116.42 115.61 1i75 h ASP 208 Ca -0.03 0.09 -0.08 0.00 -0.39 0.00 0.00 57.03 56.62 1i75 h ASP 208 Cb 1.14 0.35 -0.02 0.00 0.68 0.00 0.00 39.33 41.48 1i75 h ASP 208 CO 0.11 -0.53 -0.02 0.58 -1.61 0.00 0.00 179.24 177.76 1i75 h VAL 209 N -0.80 1.24 -0.53 2.25 2.07 -1.27 -2.40 116.25 116.82 1i75 h VAL 209 Ca -0.03 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1i75 h VAL 209 Cb 0.71 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1i75 h VAL 209 CO -0.06 0.36 0.25 0.22 0.02 0.00 0.00 177.57 178.36 1i75 h TYR 210 N 0.74 0.76 -0.29 1.57 3.20 -1.06 -0.08 116.97 121.81 1i75 h TYR 210 Ca 0.14 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.82 1i75 h TYR 210 Cb 0.47 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1i75 h TYR 210 CO 0.02 0.60 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.66 1i75 h LEU 211 N 0.71 0.76 -0.48 2.82 4.07 -0.96 0.26 115.31 122.49 1i75 h LEU 211 Ca 0.18 -0.35 -0.17 0.00 0.08 0.00 0.00 57.88 57.62 1i75 h LEU 211 Cb 0.12 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1i75 h LEU 211 CO -0.02 1.08 -0.58 0.11 -1.08 0.00 0.00 178.44 177.95 1i75 h LYS 212 N 0.58 0.57 -0.47 1.13 1.57 -1.26 -1.37 116.57 117.31 1i75 h LYS 212 Ca 0.04 -0.37 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1i75 h LYS 212 Cb 0.96 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1i75 h LYS 212 CO 0.09 0.98 0.09 -0.44 -0.57 0.00 0.00 179.45 179.60 1i75 h ASP 213 N 0.43 0.74 -0.21 0.86 3.45 -0.90 -2.33 116.42 118.46 1i75 h ASP 213 Ca 0.00 -0.25 0.02 0.00 0.43 0.00 0.00 57.03 57.23 1i75 h ASP 213 Cb 1.13 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.68 1i75 h ASP 213 CO 0.11 0.80 0.09 0.00 -1.57 0.00 0.00 179.24 178.67 1i75 h ALA 214 N 0.97 0.24 -0.67 3.45 0.00 -0.74 -1.69 119.26 120.82 1i75 h ALA 214 Ca 0.15 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1i75 h ALA 214 Cb 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1i75 h ALA 214 CO 0.01 -0.33 0.22 0.97 0.00 0.00 0.00 179.25 180.11 1i75 h ILE 215 N 0.20 1.25 -0.68 0.00 6.09 -1.21 -2.44 117.51 120.72 1i75 h ILE 215 Ca 0.09 -0.86 0.04 0.00 -1.37 0.00 0.00 64.86 62.76 1i75 h ILE 215 Cb 0.04 0.54 -0.04 0.00 0.47 0.00 0.00 36.82 37.83 1i75 h ILE 215 CO -0.08 0.33 0.45 0.11 -3.07 0.00 0.00 178.15 175.89 1i75 h LYS 216 N 0.97 0.77 -0.54 2.19 1.57 -0.96 -1.37 116.57 119.20 1i75 h LYS 216 Ca 0.22 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1i75 h LYS 216 Cb 0.29 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1i75 h LYS 216 CO -0.01 0.51 0.29 1.98 -0.57 0.00 0.00 179.45 181.65 1i75 h MET 217 N 0.79 0.76 0.00 3.15 4.05 -0.84 -0.75 114.93 122.09 1i75 h MET 217 Ca 0.28 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.51 1i75 h MET 217 Cb 0.12 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.76 1i75 h MET 217 CO -0.08 0.59 -0.47 -1.49 0.23 0.00 0.00 176.91 175.69 1i75 h TRP 218 N 0.73 0.00 -0.38 1.39 4.06 -1.05 -2.36 115.95 118.34 1i75 h TRP 218 Ca 0.19 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.01 1i75 h TRP 218 Cb 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1i75 h TRP 218 CO -0.01 0.47 -0.27 -0.07 -3.56 0.00 0.00 178.44 175.00 1i75 h LEU 219 N 0.00 0.82 -1.82 -4.49 3.38 -0.74 -2.57 115.31 109.89 1i75 h LEU 219 Ca -0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1i75 h LEU 219 Cb 0.91 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1i75 h LEU 219 CO 0.06 1.04 -0.15 0.44 0.09 0.00 0.00 178.44 179.93 1i75 h ASP 220 N 0.69 0.00 0.00 -0.43 3.45 -0.86 -1.70 116.42 117.57 1i75 h ASP 220 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1i75 h ASP 220 Cb 0.80 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1i75 h ASP 220 CO 0.07 0.15 0.00 0.18 -1.57 0.00 0.00 179.24 178.06 1i75 n LEU 221 N -3.87 0.00 0.00 1.55 4.77 -0.91 -4.91 117.00 113.62 1i75 n LEU 221 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1i75 n LEU 221 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1i75 n LEU 221 CO 0.32 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 1i75 n GLY 222 N 0.76 0.92 3.77 -0.72 0.00 -0.64 -4.92 105.19 104.37 1i75 n GLY 222 Ca 0.19 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1i75 n GLY 222 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i75 s VAL 223 N -2.00 3.22 -0.55 1.61 -7.23 -1.21 -4.89 120.40 109.35 1i75 s VAL 223 Ca 0.00 0.70 0.18 0.00 -1.81 0.00 0.00 61.98 61.05 1i75 s VAL 223 Cb 0.00 -3.24 -0.23 0.00 0.56 0.00 0.00 36.38 33.47 1i75 s VAL 223 CO 0.00 -0.23 0.64 0.47 -0.31 0.00 0.00 175.10 175.67 1i75 n ASP 224 N -1.65 0.80 -3.44 4.85 9.92 0.76 -4.90 116.55 122.90 1i75 n ASP 224 Ca 0.11 -0.58 -0.11 0.00 -0.53 0.00 0.00 54.79 53.68 1i75 n ASP 224 Cb 0.51 1.33 -0.02 0.00 -0.64 0.00 0.00 41.12 42.30 1i75 n ASP 224 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1i75 s GLY 225 N -3.27 -0.59 -0.06 0.44 0.00 -0.99 -3.67 107.32 99.17 1i75 s GLY 225 Ca 0.02 0.60 0.02 0.00 0.00 0.00 0.00 44.72 45.36 1i75 s GLY 225 CO 0.76 0.21 -0.12 -0.42 0.00 0.00 0.00 173.10 173.53 1i75 s ILE 226 N -3.59 1.08 -0.27 0.90 1.01 -0.36 -1.95 121.20 118.01 1i75 s ILE 226 Ca 0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.14 1i75 s ILE 226 Cb -0.01 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.46 1i75 s ILE 226 CO -0.12 0.34 0.09 -0.60 0.00 0.00 0.00 174.94 174.65 1i75 s ARG 227 N 0.66 3.46 -0.11 2.79 3.00 0.06 -1.81 118.95 127.01 1i75 s ARG 227 Ca -0.14 -0.62 -0.18 0.00 -1.00 0.00 0.00 55.73 53.79 1i75 s ARG 227 Cb -0.15 -3.38 -0.04 0.00 0.00 0.00 0.00 34.95 31.37 1i75 s ARG 227 CO 0.03 -0.29 0.48 0.08 0.00 0.00 0.00 175.30 175.60 1i75 s VAL 228 N 1.59 5.17 0.23 7.11 1.01 0.35 -1.15 120.40 134.72 1i75 s VAL 228 Ca 0.05 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.71 1i75 s VAL 228 Cb -0.16 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1i75 s VAL 228 CO 0.04 0.34 0.89 -0.62 0.00 0.00 0.00 175.10 175.75 1i75 s ASP 229 N 0.53 7.53 -1.20 3.32 2.15 -0.49 -2.23 116.67 126.28 1i75 s ASP 229 Ca 0.26 1.85 -0.02 0.00 0.43 0.00 0.00 52.55 55.07 1i75 s ASP 229 Cb -0.15 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.88 1i75 s ASP 229 CO 0.11 0.14 0.87 0.00 -0.17 0.00 0.00 175.17 176.12 1i75 n ALA 230 N 1.38 -2.14 0.24 3.66 0.00 -1.25 -4.69 120.51 117.71 1i75 n ALA 230 Ca -0.02 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1i75 n ALA 230 Cb 0.48 -2.99 0.58 0.00 0.00 0.00 0.00 19.45 17.51 1i75 n ALA 230 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1i75 h VAL 231 N -1.74 0.49 0.00 0.00 -1.51 -1.76 -0.54 116.25 111.19 1i75 h VAL 231 Ca -0.61 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1i75 h VAL 231 Cb 1.34 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1i75 h VAL 231 CO 0.51 0.17 0.00 1.17 -1.23 0.00 0.00 177.57 178.18 1i75 n LYS 232 N -3.43 0.02 -0.24 5.19 4.81 -1.26 -3.66 118.16 119.60 1i75 n LYS 232 Ca -0.00 0.22 0.08 0.00 -0.87 0.00 0.00 58.31 57.74 1i75 n LYS 232 Cb 0.35 -1.54 0.18 0.00 0.02 0.00 0.00 35.03 34.04 1i75 n LYS 232 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1i75 n HIS 233 N -1.58 0.47 -4.20 5.64 8.25 -0.21 -4.53 115.22 119.07 1i75 n HIS 233 Ca 0.04 -0.81 -0.16 0.00 -0.26 0.00 0.00 57.72 56.52 1i75 n HIS 233 Cb 0.21 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.02 1i75 n HIS 233 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1i75 s MET 234 N -2.36 0.90 0.21 -0.41 -1.94 -1.24 -4.48 119.30 109.99 1i75 s MET 234 Ca 0.31 -1.15 -0.32 0.00 -1.71 0.00 0.00 55.69 52.82 1i75 s MET 234 Cb 0.25 -0.72 -0.12 0.00 2.01 0.00 0.00 34.83 36.25 1i75 s MET 234 CO 0.07 0.13 1.72 -0.35 -0.01 0.00 0.00 175.02 176.58 1i75 n PRO 235 N 0.68 2.76 0.01 2.03 -0.04 -1.26 -4.89 135.00 134.29 1i75 n PRO 235 Ca -0.17 1.00 0.01 0.00 -0.04 0.00 0.00 63.50 64.30 1i75 n PRO 235 Cb 0.57 -2.84 0.33 0.00 -0.04 0.00 0.00 33.50 31.52 1i75 n PRO 235 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1i75 h PHE 236 N 6.71 0.52 -0.25 0.54 0.04 -1.89 -0.54 116.94 122.06 1i75 h PHE 236 Ca -0.43 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.20 1i75 h PHE 236 Cb 1.20 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1i75 h PHE 236 CO 0.64 0.48 -0.26 0.78 -0.60 0.00 0.00 178.31 179.35 1i75 h GLY 237 N 0.77 0.53 1.01 -1.45 0.00 -1.90 -0.48 103.07 101.54 1i75 h GLY 237 Ca 0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1i75 h GLY 237 CO 0.00 0.40 -0.40 -0.25 0.00 0.00 0.00 176.54 176.29 1i75 h TRP 238 N 0.43 0.91 -0.75 5.60 7.01 -1.36 -2.97 115.95 124.82 1i75 h TRP 238 Ca 0.06 -0.31 -0.00 0.00 2.11 0.00 0.00 58.89 60.75 1i75 h TRP 238 Cb 0.68 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.53 1i75 h TRP 238 CO 0.02 1.09 0.46 1.96 -2.79 0.00 0.00 178.44 179.18 1i75 h GLN 239 N 0.47 1.00 -0.34 2.65 4.20 -0.87 -1.01 115.11 121.21 1i75 h GLN 239 Ca 0.02 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1i75 h GLN 239 Cb 0.99 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1i75 h GLN 239 CO 0.09 0.69 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.63 1i75 h LYS 240 N 1.02 0.57 -0.05 1.46 3.64 -1.10 -0.72 116.57 121.39 1i75 h LYS 240 Ca 0.27 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 1i75 h LYS 240 Cb -0.06 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1i75 h LYS 240 CO -0.05 0.67 -0.72 0.66 -2.27 0.00 0.00 179.45 177.73 1i75 h SER 241 N 0.53 0.33 -0.05 4.20 4.64 -1.18 -1.35 113.55 120.65 1i75 h SER 241 Ca 0.10 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1i75 h SER 241 Cb 0.49 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1i75 h SER 241 CO 0.03 0.94 0.03 0.15 -0.87 0.00 0.00 176.83 177.11 1i75 h PHE 242 N 0.18 0.07 -0.93 4.77 3.57 -1.02 -1.54 116.94 122.05 1i75 h PHE 242 Ca -0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1i75 h PHE 242 Cb 1.28 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1i75 h PHE 242 CO 0.03 0.10 0.55 0.52 -2.23 0.00 0.00 178.31 177.28 1i75 h MET 243 N 0.02 1.27 -0.50 1.11 2.86 -1.02 -1.95 114.93 116.71 1i75 h MET 243 Ca 0.02 -0.12 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1i75 h MET 243 Cb 0.05 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1i75 h MET 243 CO -0.00 0.89 0.04 0.00 1.06 0.00 0.00 176.91 178.90 1i75 h ALA 244 N 1.30 1.13 -0.69 6.32 0.00 -1.12 0.67 119.26 126.87 1i75 h ALA 244 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1i75 h ALA 244 Cb -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1i75 h ALA 244 CO -0.06 0.57 0.42 1.15 0.00 0.00 0.00 179.25 181.32 1i75 h THR 245 N 0.77 1.06 0.40 0.00 2.02 -0.57 0.69 112.91 117.27 1i75 h THR 245 Ca 0.16 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 1i75 h THR 245 Cb 0.41 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1i75 h THR 245 CO 0.01 0.15 -0.19 0.40 0.37 0.00 0.00 175.52 176.26 1i75 h ILE 246 N 0.80 0.57 0.00 3.11 2.04 -0.88 -3.03 117.51 120.12 1i75 h ILE 246 Ca 0.28 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 1i75 h ILE 246 Cb 0.07 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1i75 h ILE 246 CO -0.13 0.07 -0.29 0.78 0.00 0.00 0.00 178.15 178.58 1i75 h ASN 247 N -0.78 0.00 -0.03 1.72 2.35 -0.69 -0.47 115.58 117.69 1i75 h ASN 247 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1i75 h ASN 247 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1i75 h ASN 247 CO 0.09 0.29 0.00 0.59 -1.65 0.00 0.00 177.43 176.75 1i75 n ASN 248 N -4.05 1.12 0.00 5.81 3.02 0.22 -4.22 115.26 117.15 1i75 n ASN 248 Ca -0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1i75 n ASN 248 Cb 0.35 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1i75 n ASN 248 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i75 n TYR 249 N -0.11 0.00 -3.43 3.10 4.19 -0.33 -5.01 117.16 115.57 1i75 n TYR 249 Ca 0.20 0.00 -0.28 0.00 3.31 0.00 0.00 57.90 61.13 1i75 n TYR 249 Cb 0.29 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.00 1i75 n TYR 249 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1i75 s LYS 250 N -0.56 0.65 0.17 2.98 1.02 -0.37 -5.10 119.74 118.53 1i75 s LYS 250 Ca 0.00 -1.54 -0.32 0.00 0.02 0.00 0.00 55.97 54.13 1i75 s LYS 250 Cb 0.00 -1.31 -0.11 0.00 -0.52 0.00 0.00 37.83 35.89 1i75 s LYS 250 CO 0.00 -1.26 1.79 -1.25 -0.92 0.00 0.00 175.35 173.70 1i75 s PRO 251 N 0.79 4.13 0.09 -1.68 0.04 -1.20 -4.72 135.00 132.44 1i75 s PRO 251 Ca 0.22 2.62 0.02 0.00 0.04 0.00 0.00 61.00 63.91 1i75 s PRO 251 Cb -0.15 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1i75 s PRO 251 CO -0.05 -0.80 -0.08 0.14 0.04 0.00 0.00 177.00 176.24 1i75 s VAL 252 N 1.95 0.75 -0.07 -0.36 -7.23 -1.26 -4.51 120.40 109.67 1i75 s VAL 252 Ca 0.78 -1.67 -0.32 0.00 -1.81 0.00 0.00 61.98 58.96 1i75 s VAL 252 Cb -0.48 -1.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 1i75 s VAL 252 CO 0.34 -0.68 1.97 0.33 -0.31 0.00 0.00 175.10 176.76 1i75 n PHE 253 N 0.44 2.32 -5.02 2.82 -0.00 0.06 -4.84 117.46 113.24 1i75 n PHE 253 Ca -0.15 -0.14 -0.28 0.00 -0.00 0.00 0.00 57.45 56.87 1i75 n PHE 253 Cb 0.59 -2.72 -0.16 0.00 -0.00 0.00 0.00 39.48 37.19 1i75 n PHE 253 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1i75 s THR 254 N 4.88 1.68 0.04 -2.13 2.01 -1.26 -1.23 115.64 119.62 1i75 s THR 254 Ca 0.93 -0.87 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1i75 s THR 254 Cb -0.57 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 1i75 s THR 254 CO 0.46 0.48 -0.01 0.72 -0.69 0.00 0.00 174.62 175.57 1i75 s PHE 255 N -0.14 0.39 0.37 4.92 -0.12 -0.75 -2.03 117.98 120.62 1i75 s PHE 255 Ca -0.01 -0.81 0.05 0.00 -0.05 0.00 0.00 56.93 56.11 1i75 s PHE 255 Cb -0.11 -0.29 -0.07 0.00 -0.63 0.00 0.00 43.02 41.92 1i75 s PHE 255 CO 0.02 -0.31 0.04 0.20 -0.05 0.00 0.00 175.22 175.12 1i75 s GLY 256 N -2.31 2.31 -0.24 1.99 0.00 -0.56 -0.49 107.32 108.02 1i75 s GLY 256 Ca -0.03 -2.06 -0.07 0.00 0.00 0.00 0.00 44.72 42.57 1i75 s GLY 256 CO -0.06 -1.94 0.06 1.85 0.00 0.00 0.00 173.10 173.00 1i75 s GLU 257 N -3.81 3.66 -0.18 2.90 2.12 -0.95 -0.65 118.70 121.80 1i75 s GLU 257 Ca 0.34 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.17 1i75 s GLU 257 Cb 0.09 -3.27 0.05 0.00 0.26 0.00 0.00 34.13 31.25 1i75 s GLU 257 CO 0.16 -0.13 0.00 -0.46 -0.54 0.00 0.00 175.26 174.29 1i75 s TRP 258 N 1.45 1.26 0.32 5.30 -0.11 -1.26 -2.97 118.94 122.93 1i75 s TRP 258 Ca 0.05 -0.91 -0.29 0.00 1.22 0.00 0.00 56.10 56.18 1i75 s TRP 258 Cb -0.15 -1.11 -0.10 0.00 -1.50 0.00 0.00 33.47 30.61 1i75 s TRP 258 CO 0.03 -0.59 1.19 0.12 -4.62 0.00 0.00 176.95 173.08 1i75 s PHE 259 N 1.78 3.30 -0.01 5.86 5.36 -1.26 -4.80 117.98 128.20 1i75 s PHE 259 Ca -0.00 1.56 0.04 0.00 -0.96 0.00 0.00 56.93 57.57 1i75 s PHE 259 Cb -0.16 -3.46 -0.01 0.00 -0.34 0.00 0.00 43.02 39.04 1i75 s PHE 259 CO -0.07 -1.19 -0.14 -0.51 -1.46 0.00 0.00 175.22 171.85 1i75 s LEU 260 N -1.71 2.01 0.00 6.12 1.43 -1.26 -5.11 118.68 120.16 1i75 s LEU 260 Ca 0.48 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1i75 s LEU 260 Cb -0.35 -0.72 0.19 0.00 0.03 0.00 0.00 46.19 45.34 1i75 s LEU 260 CO 0.46 0.17 1.19 0.61 0.23 0.00 0.00 176.35 179.01 1i75 n GLY 261 N 2.79 -0.81 3.72 -3.19 0.00 -1.26 -4.91 105.19 101.53 1i75 n GLY 261 Ca -0.15 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 1i75 n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i75 s VAL 262 N -3.57 2.62 -1.40 1.61 1.01 -1.26 -2.58 120.40 116.83 1i75 s VAL 262 Ca 0.71 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.15 1i75 s VAL 262 Cb -0.02 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1i75 s VAL 262 CO 0.49 0.05 0.00 0.59 0.00 0.00 0.00 175.10 176.22 1i75 n ASN 263 N 3.55 -5.08 -4.68 3.32 3.02 -1.26 -4.97 115.26 109.16 1i75 n ASN 263 Ca 0.12 0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 54.62 1i75 n ASN 263 Cb 0.39 -3.75 -0.07 0.00 -0.61 0.00 0.00 39.78 35.74 1i75 n ASN 263 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1i75 s GLU 264 N -3.03 4.19 -0.09 3.52 2.12 -1.07 -5.02 118.70 119.31 1i75 s GLU 264 Ca 0.00 0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.52 1i75 s GLU 264 Cb 0.00 -3.52 0.02 0.00 0.26 0.00 0.00 34.13 30.89 1i75 s GLU 264 CO 0.00 0.01 -0.11 0.42 -0.54 0.00 0.00 175.26 175.03 1i75 s ILE 265 N 1.17 1.19 -0.09 -3.70 -1.09 -1.26 -4.75 121.20 112.67 1i75 s ILE 265 Ca 0.19 -0.46 0.04 0.00 -2.23 0.00 0.00 60.65 58.19 1i75 s ILE 265 Cb -0.14 -1.12 -0.00 0.00 -1.58 0.00 0.00 42.46 39.61 1i75 s ILE 265 CO 0.07 0.38 -0.22 -0.55 -1.23 0.00 0.00 174.94 173.39 1i75 s SER 266 N 1.08 2.87 0.22 3.58 0.15 -1.26 -5.03 113.70 115.32 1i75 s SER 266 Ca -0.06 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.09 1i75 s SER 266 Cb -0.14 -1.20 0.22 0.00 -1.71 0.00 0.00 66.02 63.18 1i75 s SER 266 CO -0.02 0.16 1.57 -0.65 1.20 0.00 0.00 173.24 175.50 1i75 h PRO 267 N 6.62 0.43 -0.46 5.44 0.11 -2.00 -3.02 132.00 139.11 1i75 h PRO 267 Ca -0.23 -0.25 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 1i75 h PRO 267 Cb 1.22 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1i75 h PRO 267 CO 0.47 0.84 -0.22 0.93 -0.21 0.00 0.00 178.00 179.81 1i75 h GLU 268 N 0.34 0.97 -0.25 1.05 3.07 -1.98 -0.12 114.58 117.65 1i75 h GLU 268 Ca 0.01 -0.42 0.05 0.00 -0.50 0.00 0.00 59.36 58.50 1i75 h GLU 268 Cb 1.01 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.84 1i75 h GLU 268 CO 0.09 1.09 -0.07 -0.92 -1.40 0.00 0.00 179.01 177.80 1i75 h TYR 269 N 0.81 -0.16 -0.16 4.33 5.03 -1.98 0.65 116.97 125.49 1i75 h TYR 269 Ca 0.10 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.30 1i75 h TYR 269 Cb 0.80 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.18 1i75 h TYR 269 CO 0.05 -0.12 -0.47 0.45 -1.32 0.00 0.00 178.16 176.75 1i75 h HIS 270 N -0.02 0.50 -0.46 -3.82 3.86 -1.39 -2.28 115.15 111.54 1i75 h HIS 270 Ca 0.12 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 1i75 h HIS 270 Cb 0.20 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1i75 h HIS 270 CO -0.26 0.81 0.06 0.37 0.86 0.00 0.00 177.93 179.77 1i75 h GLN 271 N 0.33 0.77 0.07 2.45 4.15 -0.60 -1.56 115.11 120.71 1i75 h GLN 271 Ca 0.02 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 1i75 h GLN 271 Cb 0.96 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1i75 h GLN 271 CO 0.08 0.79 -0.03 0.35 -1.93 0.00 0.00 178.83 178.09 1i75 h PHE 272 N 0.63 -0.08 -0.97 3.99 3.57 -0.75 0.16 116.94 123.50 1i75 h PHE 272 Ca 0.14 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.81 1i75 h PHE 272 Cb 0.41 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 1i75 h PHE 272 CO 0.03 -0.05 0.61 0.00 -2.23 0.00 0.00 178.31 176.67 1i75 h ALA 273 N 0.84 1.78 0.00 2.41 0.00 -1.21 -0.43 119.26 122.65 1i75 h ALA 273 Ca -0.01 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 1i75 h ALA 273 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1i75 h ALA 273 CO 0.01 -0.08 -1.00 -0.91 0.00 0.00 0.00 179.25 177.27 1i75 h ASN 274 N 0.73 0.00 0.00 0.00 2.35 -0.87 -3.41 115.58 114.39 1i75 h ASN 274 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1i75 h ASN 274 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1i75 h ASN 274 CO -0.28 0.61 -0.48 -0.62 -1.65 0.00 0.00 177.43 175.01 1i75 n GLU 275 N -3.09 3.95 0.21 0.81 1.02 0.51 -4.75 120.64 119.30 1i75 n GLU 275 Ca -0.04 -0.01 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1i75 n GLU 275 Cb 0.82 -0.77 0.18 0.00 -0.02 0.00 0.00 31.44 31.65 1i75 n GLU 275 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1i75 h SER 276 N 0.00 0.00 0.00 1.62 4.64 -1.28 -3.47 113.55 115.06 1i75 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1i75 h SER 276 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1i75 h SER 276 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1i75 n GLY 277 N 1.05 0.21 3.36 -0.77 0.00 -1.26 -4.35 105.19 103.43 1i75 n GLY 277 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 1i75 n GLY 277 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1i75 s MET 278 N -0.98 1.38 0.00 1.61 0.23 -1.26 -4.80 119.30 115.48 1i75 s MET 278 Ca 0.00 -1.66 0.00 0.00 -1.03 0.00 0.00 55.69 53.00 1i75 s MET 278 Cb 0.00 -1.01 0.00 0.00 -1.53 0.00 0.00 34.83 32.29 1i75 s MET 278 CO 0.00 0.08 0.00 -1.13 -2.03 0.00 0.00 175.02 171.94 1i75 n SER 279 N -0.44 0.07 -4.07 -1.18 3.41 -0.86 -4.50 113.62 106.05 1i75 n SER 279 Ca -0.07 -0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 57.84 1i75 n SER 279 Cb 0.62 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 1i75 n SER 279 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i75 s LEU 280 N 0.00 2.44 0.14 1.04 1.43 -1.26 -1.49 118.68 120.98 1i75 s LEU 280 Ca 0.00 -0.89 -0.31 0.00 -1.03 0.00 0.00 54.13 51.90 1i75 s LEU 280 Cb 0.00 0.15 -0.09 0.00 0.03 0.00 0.00 46.19 46.28 1i75 s LEU 280 CO 0.00 -0.52 1.44 -0.76 0.23 0.00 0.00 176.35 176.74 1i75 s LEU 281 N -2.60 4.37 -1.25 1.79 1.43 0.18 -1.65 118.68 120.95 1i75 s LEU 281 Ca 0.02 2.45 -0.15 0.00 -1.03 0.00 0.00 54.13 55.42 1i75 s LEU 281 Cb 0.04 -3.59 0.14 0.00 0.03 0.00 0.00 46.19 42.81 1i75 s LEU 281 CO -0.08 -0.70 1.57 -0.67 0.23 0.00 0.00 176.35 176.70 1i75 n ASP 282 N 3.76 5.11 0.20 2.29 4.64 0.80 -4.75 116.55 128.61 1i75 n ASP 282 Ca 0.12 -2.97 0.05 0.00 -1.38 0.00 0.00 54.79 50.60 1i75 n ASP 282 Cb 0.41 -1.61 0.44 0.00 -1.04 0.00 0.00 41.12 39.31 1i75 n ASP 282 CO 0.00 0.00 0.00 -0.26 -0.82 0.00 0.00 177.20 176.12 1i75 h PHE 283 N 7.11 0.00 -0.51 -0.67 0.04 -1.87 -1.72 116.94 119.33 1i75 h PHE 283 Ca 0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.14 1i75 h PHE 283 Cb 0.85 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1i75 h PHE 283 CO 1.21 0.30 0.33 -0.09 -0.60 0.00 0.00 178.31 179.45 1i75 h ARG 284 N 0.00 0.68 -0.04 1.51 2.43 -1.90 -0.30 114.38 116.77 1i75 h ARG 284 Ca -0.00 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1i75 h ARG 284 Cb 0.55 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1i75 h ARG 284 CO 0.04 0.47 0.01 0.35 -1.51 0.00 0.00 179.97 179.32 1i75 h PHE 285 N 0.69 0.06 -0.80 2.20 3.57 -1.85 -2.97 116.94 117.84 1i75 h PHE 285 Ca 0.19 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 1i75 h PHE 285 Cb -0.05 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 1i75 h PHE 285 CO -0.03 0.29 0.43 0.00 -2.23 0.00 0.00 178.31 176.76 1i75 h ALA 286 N 0.77 1.03 -0.24 2.41 0.00 -0.87 -0.18 119.26 122.18 1i75 h ALA 286 Ca 0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1i75 h ALA 286 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1i75 h ALA 286 CO 0.00 0.55 -0.16 1.96 0.00 0.00 0.00 179.25 181.60 1i75 h GLN 287 N 1.12 0.53 -0.43 0.00 1.08 -1.12 -1.70 115.11 114.58 1i75 h GLN 287 Ca 0.28 -0.25 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 1i75 h GLN 287 Cb 0.05 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1i75 h GLN 287 CO -0.04 0.82 -0.13 -0.22 -0.95 0.00 0.00 178.83 178.30 1i75 h LYS 288 N 0.23 0.85 -0.96 1.46 1.63 -1.33 -1.32 116.57 117.11 1i75 h LYS 288 Ca 0.05 -0.34 0.08 0.00 -0.85 0.00 0.00 60.65 59.59 1i75 h LYS 288 Cb 0.69 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.20 1i75 h LYS 288 CO 0.04 0.97 0.61 0.00 -3.45 0.00 0.00 179.45 177.63 1i75 h ALA 289 N 0.85 1.37 -0.43 5.00 0.00 -0.94 -1.42 119.26 123.70 1i75 h ALA 289 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 1i75 h ALA 289 Cb 0.67 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1i75 h ALA 289 CO 0.05 0.33 -0.20 0.00 0.00 0.00 0.00 179.25 179.43 1i75 h ARG 290 N 1.07 0.89 -1.01 0.00 3.08 -1.09 0.48 114.38 117.80 1i75 h ARG 290 Ca 0.44 -0.38 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1i75 h ARG 290 Cb 0.26 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.23 1i75 h ARG 290 CO -0.20 1.03 0.66 1.96 -1.07 0.00 0.00 179.97 182.35 1i75 h GLN 291 N 0.71 1.26 0.06 0.04 4.20 -0.61 0.24 115.11 121.01 1i75 h GLN 291 Ca 0.10 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 1i75 h GLN 291 Cb 0.76 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1i75 h GLN 291 CO 0.06 0.83 -0.60 0.28 -0.67 0.00 0.00 178.83 178.74 1i75 h VAL 292 N 1.30 1.50 0.00 -0.54 2.07 -1.11 0.19 116.25 119.65 1i75 h VAL 292 Ca 0.39 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1i75 h VAL 292 Cb -0.04 3.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1i75 h VAL 292 CO -0.12 0.62 -1.55 0.49 0.02 0.00 0.00 177.57 177.04 1i75 n PHE 293 N -4.35 0.28 -0.05 1.57 3.01 0.14 -4.27 117.46 113.80 1i75 n PHE 293 Ca -0.16 0.08 -0.09 0.00 1.01 0.00 0.00 57.45 58.29 1i75 n PHE 293 Cb 0.67 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1i75 n PHE 293 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1i75 n ARG 294 N -2.27 0.34 0.07 -1.08 0.63 -0.07 -4.76 116.66 109.51 1i75 n ARG 294 Ca -0.02 0.14 0.09 0.00 -0.92 0.00 0.00 57.85 57.14 1i75 n ARG 294 Cb 0.53 -1.08 -0.04 0.00 0.45 0.00 0.00 32.46 32.32 1i75 n ARG 294 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1i75 n ASP 295 N -4.00 0.71 -3.23 6.15 10.43 0.65 -4.99 116.55 122.28 1i75 n ASP 295 Ca -0.15 0.28 -0.20 0.00 2.57 0.00 0.00 54.79 57.29 1i75 n ASP 295 Cb 0.43 0.63 0.07 0.00 1.84 0.00 0.00 41.12 44.10 1i75 n ASP 295 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1i75 n ASN 296 N -2.66 -4.79 -0.92 -2.24 5.15 0.49 -4.91 115.26 105.38 1i75 n ASN 296 Ca -0.03 -0.50 0.08 0.00 -0.60 0.00 0.00 54.58 53.53 1i75 n ASN 296 Cb 0.62 -4.56 0.22 0.00 -0.53 0.00 0.00 39.78 35.53 1i75 n ASN 296 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1i75 n THR 297 N -4.46 1.27 -3.81 -0.44 -2.24 -0.21 -4.97 114.28 99.42 1i75 n THR 297 Ca -0.07 -1.14 -0.05 0.00 -2.27 0.00 0.00 64.05 60.52 1i75 n THR 297 Cb 0.58 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1i75 n THR 297 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i75 s ASP 298 N -1.11 -0.20 0.18 3.42 -1.08 -1.21 -4.97 116.67 111.70 1i75 s ASP 298 Ca 0.34 -0.56 0.01 0.00 -0.52 0.00 0.00 52.55 51.83 1i75 s ASP 298 Cb 0.20 0.62 -0.00 0.00 -1.46 0.00 0.00 42.92 42.28 1i75 s ASP 298 CO 0.19 -1.16 0.05 -0.46 0.52 0.00 0.00 175.17 174.31 1i75 n ASN 299 N -0.55 1.41 0.16 -0.34 0.23 -1.26 -4.37 115.26 110.54 1i75 n ASN 299 Ca -0.05 -1.89 0.16 0.00 -0.53 0.00 0.00 54.58 52.27 1i75 n ASN 299 Cb 0.60 0.36 0.76 0.00 -2.08 0.00 0.00 39.78 39.41 1i75 n ASN 299 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1i75 h MET 300 N 0.00 0.00 -0.26 -3.83 2.86 -1.58 -0.50 114.93 111.62 1i75 h MET 300 Ca -0.14 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1i75 h MET 300 Cb 0.50 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1i75 h MET 300 CO 0.22 0.00 -0.10 1.88 1.06 0.00 0.00 176.91 179.98 1i75 h TYR 301 N 0.00 0.45 -0.12 -0.22 -1.99 -1.83 -0.40 116.97 112.85 1i75 h TYR 301 Ca 0.11 -0.06 -0.20 0.00 2.00 0.00 0.00 58.73 60.59 1i75 h TYR 301 Cb 0.52 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.13 1i75 h TYR 301 CO 0.00 0.52 -0.73 0.78 -0.00 0.00 0.00 178.16 178.73 1i75 h GLY 302 N 0.86 0.63 0.96 3.88 0.00 -1.48 -1.46 103.07 106.45 1i75 h GLY 302 Ca 0.08 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1i75 h GLY 302 CO 0.02 0.78 0.13 -2.00 0.00 0.00 0.00 176.54 175.48 1i75 h LEU 303 N 0.39 0.30 -0.34 3.11 5.85 -1.34 -0.08 115.31 123.20 1i75 h LEU 303 Ca -0.04 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.68 1i75 h LEU 303 Cb 1.33 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 1i75 h LEU 303 CO 0.14 0.29 -0.10 0.50 -0.34 0.00 0.00 178.44 178.93 1i75 h LYS 304 N 0.28 -0.02 -0.10 1.25 3.64 -1.02 -0.25 116.57 120.36 1i75 h LYS 304 Ca 0.08 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1i75 h LYS 304 Cb 0.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1i75 h LYS 304 CO -0.01 -0.01 -0.22 0.00 -2.27 0.00 0.00 179.45 176.93 1i75 h ALA 305 N 1.31 1.45 -0.15 5.00 0.00 -0.91 -0.76 119.26 125.20 1i75 h ALA 305 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1i75 h ALA 305 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1i75 h ALA 305 CO -0.36 0.39 -0.02 1.98 0.00 0.00 0.00 179.25 181.25 1i75 h MET 306 N 0.15 0.28 -0.48 0.00 1.85 -0.23 0.36 114.93 116.86 1i75 h MET 306 Ca 0.03 -0.10 -0.02 0.00 -0.61 0.00 0.00 59.70 59.00 1i75 h MET 306 Cb 0.48 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.47 1i75 h MET 306 CO 0.03 0.53 0.24 -0.07 -0.40 0.00 0.00 176.91 177.24 1i75 h LEU 307 N -0.00 0.62 -0.56 3.39 3.38 -0.60 -0.11 115.31 121.43 1i75 h LEU 307 Ca 0.04 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1i75 h LEU 307 Cb 0.41 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1i75 h LEU 307 CO 0.01 0.57 -0.53 -0.33 0.09 0.00 0.00 178.44 178.25 1i75 h GLU 308 N 0.63 0.53 -0.14 1.13 5.08 -1.15 -2.71 114.58 117.95 1i75 h GLU 308 Ca 0.17 -0.32 -0.22 0.00 -1.00 0.00 0.00 59.36 57.99 1i75 h GLU 308 Cb 0.11 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1i75 h GLU 308 CO -0.02 0.92 -0.76 0.78 -1.00 0.00 0.00 179.01 178.93 1i75 h GLY 309 N 1.09 0.83 1.96 -3.84 0.00 -0.72 -3.30 103.07 99.10 1i75 h GLY 309 Ca 0.01 -1.19 -0.07 0.00 0.00 0.00 0.00 47.33 46.07 1i75 h GLY 309 CO 0.10 1.06 -0.33 1.48 0.00 0.00 0.00 176.54 178.85 1i75 h SER 310 N 0.47 0.05 -0.81 0.19 4.64 -0.99 -1.75 113.55 115.34 1i75 h SER 310 Ca -0.06 -0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.43 1i75 h SER 310 Cb 1.39 -0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 63.36 1i75 h SER 310 CO 0.16 0.38 0.29 -0.33 -0.87 0.00 0.00 176.83 176.46 1i75 h GLU 311 N 0.04 0.35 0.03 4.77 4.39 -1.56 -2.19 114.58 120.42 1i75 h GLU 311 Ca 0.00 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.56 1i75 h GLU 311 Cb 0.62 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1i75 h GLU 311 CO 0.05 0.23 -0.65 0.28 -1.16 0.00 0.00 179.01 177.75 1i75 h VAL 312 N 0.36 1.41 -0.15 3.13 2.07 -1.55 -3.39 116.25 118.12 1i75 h VAL 312 Ca 0.48 -2.33 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 1i75 h VAL 312 Cb 0.84 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1i75 h VAL 312 CO -0.50 0.55 -0.30 0.44 0.02 0.00 0.00 177.57 177.78 1i75 h ASP 313 N -0.82 0.30 -3.37 0.57 3.32 -1.31 -3.40 116.42 111.70 1i75 h ASP 313 Ca -0.16 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.21 1i75 h ASP 313 Cb 1.27 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1i75 h ASP 313 CO -0.03 0.59 0.19 -0.31 -1.72 0.00 0.00 179.24 177.96 1i75 s TYR 314 N -4.37 3.41 0.27 4.55 2.02 -0.83 -4.92 117.35 117.49 1i75 s TYR 314 Ca -0.05 1.06 0.08 0.00 -0.37 0.00 0.00 57.07 57.79 1i75 s TYR 314 Cb 0.14 -2.86 0.37 0.00 -0.40 0.00 0.00 41.96 39.21 1i75 s TYR 314 CO 0.77 -0.16 1.63 0.00 -1.57 0.00 0.00 175.55 176.22 1i75 h ALA 315 N 7.33 0.99 -2.76 3.71 0.00 -1.87 -3.34 119.26 123.33 1i75 h ALA 315 Ca -0.32 -0.52 -0.61 0.00 0.00 0.00 0.00 54.91 53.46 1i75 h ALA 315 Cb 1.15 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 1i75 h ALA 315 CO 0.79 0.71 -0.70 1.04 0.00 0.00 0.00 179.25 181.09 1i75 n GLN 316 N -3.88 1.42 0.28 0.00 3.00 -1.26 -4.97 117.38 111.97 1i75 n GLN 316 Ca -0.02 -4.11 0.16 0.00 -0.01 0.00 0.00 57.00 53.02 1i75 n GLN 316 Cb 0.58 -2.08 0.79 0.00 0.00 0.00 0.00 30.24 29.53 1i75 n GLN 316 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1i75 h VAL 317 N 4.23 0.27 0.00 5.09 3.04 -1.87 -2.55 116.25 124.46 1i75 h VAL 317 Ca 0.18 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1i75 h VAL 317 Cb 0.79 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1i75 h VAL 317 CO 0.63 0.07 0.00 0.59 -1.01 0.00 0.00 177.57 177.85 1i75 n ASN 318 N -3.32 0.24 -0.89 3.17 3.02 -1.26 -2.14 115.26 114.07 1i75 n ASN 318 Ca -0.01 0.56 0.12 0.00 -0.03 0.00 0.00 54.58 55.22 1i75 n ASN 318 Cb 0.25 -0.61 0.12 0.00 -0.61 0.00 0.00 39.78 38.93 1i75 n ASN 318 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1i75 n ASP 319 N -1.76 2.82 -4.79 6.41 10.43 -0.96 -4.24 116.55 124.47 1i75 n ASP 319 Ca 0.03 -1.93 -0.39 0.00 2.57 0.00 0.00 54.79 55.08 1i75 n ASP 319 Cb 0.20 0.03 -0.06 0.00 1.84 0.00 0.00 41.12 43.13 1i75 n ASP 319 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1i75 s GLN 320 N -2.03 4.41 -0.36 -1.24 -1.52 -0.91 -4.54 119.66 113.46 1i75 s GLN 320 Ca 0.28 0.99 -0.17 0.00 -1.95 0.00 0.00 55.36 54.51 1i75 s GLN 320 Cb 0.20 -3.18 -0.00 0.00 -0.22 0.00 0.00 33.01 29.81 1i75 s GLN 320 CO 0.32 0.55 0.44 0.08 -0.25 0.00 0.00 175.29 176.43 1i75 s VAL 321 N -1.22 5.09 0.38 1.09 1.01 -0.66 -0.01 120.40 126.09 1i75 s VAL 321 Ca 0.35 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1i75 s VAL 321 Cb -0.21 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1i75 s VAL 321 CO 0.23 -0.21 0.59 0.42 0.00 0.00 0.00 175.10 176.14 1i75 s THR 322 N 2.19 4.70 -0.02 3.92 -4.23 -0.03 -0.14 115.64 122.04 1i75 s THR 322 Ca 0.15 -0.47 -0.30 0.00 -1.18 0.00 0.00 61.69 59.88 1i75 s THR 322 Cb -0.16 -3.72 0.11 0.00 1.34 0.00 0.00 72.50 70.07 1i75 s THR 322 CO 0.13 -0.48 1.17 0.72 -0.54 0.00 0.00 174.62 175.61 1i75 s PHE 323 N -2.40 -0.11 -0.07 3.99 -0.12 -1.26 -0.90 117.98 117.11 1i75 s PHE 323 Ca 0.43 -0.02 0.02 0.00 -0.05 0.00 0.00 56.93 57.30 1i75 s PHE 323 Cb -0.10 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.83 1i75 s PHE 323 CO 0.37 -0.39 0.07 0.44 -0.05 0.00 0.00 175.22 175.65 1i75 n ILE 324 N -0.37 0.00 -3.78 -4.49 -5.35 -1.26 -3.96 119.36 100.15 1i75 n ILE 324 Ca -0.06 -0.34 -0.04 0.00 -0.27 0.00 0.00 62.75 62.04 1i75 n ILE 324 Cb 0.61 0.85 -0.01 0.00 -1.74 0.00 0.00 39.64 39.35 1i75 n ILE 324 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1i75 s ASP 325 N -1.47 -0.18 0.00 7.28 1.47 -1.26 -4.70 116.67 117.81 1i75 s ASP 325 Ca 0.00 -0.46 0.00 0.00 1.18 0.00 0.00 52.55 53.28 1i75 s ASP 325 Cb 0.01 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.13 1i75 s ASP 325 CO 0.08 -0.99 0.00 -0.46 0.68 0.00 0.00 175.17 174.48 1i75 n ASN 326 N -0.49 0.00 0.24 2.11 0.23 -1.26 -4.49 115.26 111.60 1i75 n ASN 326 Ca -0.06 -0.98 0.15 0.00 -0.53 0.00 0.00 54.58 53.17 1i75 n ASN 326 Cb 0.60 0.00 0.83 0.00 -2.08 0.00 0.00 39.78 39.13 1i75 n ASN 326 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1i75 h HIS 327 N 0.98 0.00 -0.26 -2.53 2.07 -1.99 -2.53 115.15 110.89 1i75 h HIS 327 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1i75 h HIS 327 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1i75 h HIS 327 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 1i75 n ASP 328 N -2.60 3.77 -3.96 3.10 10.43 -1.26 -4.63 116.55 121.40 1i75 n ASP 328 Ca -0.02 -3.07 -0.09 0.00 2.57 0.00 0.00 54.79 54.18 1i75 n ASP 328 Cb 0.11 -0.55 -0.10 0.00 1.84 0.00 0.00 41.12 42.42 1i75 n ASP 328 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 1i75 s MET 329 N -2.86 0.51 0.57 -1.24 -1.94 -0.95 -5.01 119.30 108.37 1i75 s MET 329 Ca 0.42 -0.76 -0.20 0.00 -1.71 0.00 0.00 55.69 53.44 1i75 s MET 329 Cb 0.35 0.19 -0.04 0.00 2.01 0.00 0.00 34.83 37.34 1i75 s MET 329 CO 0.08 -0.11 1.29 -1.21 -0.01 0.00 0.00 175.02 175.06 1i75 s GLU 330 N -2.42 3.04 0.55 2.03 2.02 -1.26 -4.55 118.70 118.10 1i75 s GLU 330 Ca -0.07 2.07 -0.21 0.00 0.02 0.00 0.00 54.97 56.79 1i75 s GLU 330 Cb -0.02 -2.12 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 1i75 s GLU 330 CO -0.04 -1.21 1.12 0.54 0.02 0.00 0.00 175.26 175.69 1i75 n ARG 331 N -1.27 1.29 0.00 1.61 5.12 0.43 -4.78 116.66 119.05 1i75 n ARG 331 Ca 0.12 0.48 -0.13 0.00 -1.93 0.00 0.00 57.85 56.39 1i75 n ARG 331 Cb 0.47 -2.30 -0.09 0.00 -1.16 0.00 0.00 32.46 29.38 1i75 n ARG 331 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1i75 h PHE 332 N 1.05 0.00 -3.54 -1.55 3.57 -1.84 -3.41 116.94 111.22 1i75 h PHE 332 Ca -0.49 -0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.50 1i75 h PHE 332 Cb 1.34 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.09 1i75 h PHE 332 CO 0.42 0.32 0.52 -1.58 -2.23 0.00 0.00 178.31 175.76 1i75 s HIS 333 N -4.92 3.50 0.18 0.41 2.46 -1.26 -4.97 115.29 110.68 1i75 s HIS 333 Ca -0.15 1.51 0.02 0.00 0.47 0.00 0.00 55.06 56.92 1i75 s HIS 333 Cb 0.03 -3.36 -0.04 0.00 -0.13 0.00 0.00 32.58 29.08 1i75 s HIS 333 CO 0.67 -0.93 0.32 0.95 -2.47 0.00 0.00 174.74 173.28 1i75 s THR 334 N -0.22 5.29 -0.23 0.89 -4.23 -1.26 -4.30 115.64 111.58 1i75 s THR 334 Ca 0.51 -0.68 -0.32 0.00 -1.18 0.00 0.00 61.69 60.02 1i75 s THR 334 Cb -0.31 -3.76 -0.09 0.00 1.34 0.00 0.00 72.50 69.67 1i75 s THR 334 CO 0.36 -0.16 2.13 -1.20 -0.54 0.00 0.00 174.62 175.22 1i75 n SER 335 N -0.75 2.92 -4.08 3.99 7.64 -1.26 -1.94 113.62 120.14 1i75 n SER 335 Ca -0.07 0.46 -0.44 0.00 1.01 0.00 0.00 58.87 59.83 1i75 n SER 335 Cb 0.54 -1.41 0.01 0.00 -1.01 0.00 0.00 64.21 62.34 1i75 n SER 335 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1i75 n ASN 336 N 9.87 -3.48 -4.96 6.43 0.23 -1.26 -5.00 115.26 117.09 1i75 n ASN 336 Ca 0.32 -1.23 -0.19 0.00 -0.53 0.00 0.00 54.58 52.96 1i75 n ASN 336 Cb 0.34 -1.47 -0.01 0.00 -2.08 0.00 0.00 39.78 36.55 1i75 n ASN 336 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1i75 s GLY 337 N -3.68 1.79 -0.30 4.83 0.00 -0.82 -5.05 107.32 104.10 1i75 s GLY 337 Ca 0.43 -1.60 -0.29 0.00 0.00 0.00 0.00 44.72 43.27 1i75 s GLY 337 CO 0.92 -1.47 1.72 -0.35 0.00 0.00 0.00 173.10 173.91 1i75 s ASP 338 N -4.19 6.07 0.56 1.64 3.68 -1.26 -4.85 116.67 118.31 1i75 s ASP 338 Ca 0.48 1.39 0.24 0.00 2.13 0.00 0.00 52.55 56.78 1i75 s ASP 338 Cb -0.08 -2.53 1.57 0.00 -1.45 0.00 0.00 42.92 40.42 1i75 s ASP 338 CO 0.31 -1.55 2.19 0.03 0.13 0.00 0.00 175.17 176.27 1i75 h ARG 339 N 12.07 0.00 0.00 4.34 3.08 -1.96 -1.83 114.38 130.08 1i75 h ARG 339 Ca -0.34 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.70 1i75 h ARG 339 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.21 1i75 h ARG 339 CO 1.02 0.00 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.75 1i75 h ARG 340 N 0.00 0.00 -0.19 0.04 9.65 -1.99 -1.48 114.38 120.42 1i75 h ARG 340 Ca 0.02 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 1i75 h ARG 340 Cb 0.09 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1i75 h ARG 340 CO -0.00 0.08 0.07 0.87 2.80 0.00 0.00 179.97 183.79 1i75 h LYS 341 N 0.00 0.28 -0.46 0.20 1.57 -1.63 -0.32 116.57 116.21 1i75 h LYS 341 Ca -0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1i75 h LYS 341 Cb 0.27 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1i75 h LYS 341 CO 0.01 0.35 0.22 1.25 -0.57 0.00 0.00 179.45 180.71 1i75 h LEU 342 N 0.14 0.60 -0.71 2.94 5.85 -1.47 -0.94 115.31 121.72 1i75 h LEU 342 Ca 0.06 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 1i75 h LEU 342 Cb 0.18 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 1i75 h LEU 342 CO -0.00 0.56 0.24 -0.33 -0.34 0.00 0.00 178.44 178.57 1i75 h GLU 343 N 0.60 1.10 -0.40 1.25 5.08 -1.06 0.05 114.58 121.20 1i75 h GLU 343 Ca 0.16 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1i75 h GLU 343 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1i75 h GLU 343 CO -0.02 0.94 -0.11 1.96 -1.00 0.00 0.00 179.01 180.78 1i75 h GLN 344 N 1.04 0.78 -0.36 2.33 4.20 -0.88 -2.29 115.11 119.94 1i75 h GLN 344 Ca 0.23 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1i75 h GLN 344 Cb 0.29 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1i75 h GLN 344 CO -0.01 0.92 -0.20 0.00 -0.67 0.00 0.00 178.83 178.86 1i75 h ALA 345 N 0.84 0.97 -0.44 3.87 0.00 -0.78 0.99 119.26 124.71 1i75 h ALA 345 Ca 0.10 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1i75 h ALA 345 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1i75 h ALA 345 CO 0.04 0.60 0.10 -0.07 0.00 0.00 0.00 179.25 179.93 1i75 h LEU 346 N 0.61 0.67 -0.86 0.00 3.38 -0.97 -1.37 115.31 116.78 1i75 h LEU 346 Ca 0.09 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1i75 h LEU 346 Cb 0.68 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1i75 h LEU 346 CO 0.05 0.73 0.56 0.00 0.09 0.00 0.00 178.44 179.88 1i75 h ALA 347 N 0.97 1.09 0.05 1.53 0.00 -0.86 0.45 119.26 122.49 1i75 h ALA 347 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1i75 h ALA 347 Cb 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1i75 h ALA 347 CO 0.00 0.50 -0.10 0.35 0.00 0.00 0.00 179.25 180.00 1i75 h PHE 348 N 1.17 -0.27 -0.62 0.00 3.57 -0.63 -1.78 116.94 118.38 1i75 h PHE 348 Ca 0.31 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.76 1i75 h PHE 348 Cb -0.12 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1i75 h PHE 348 CO -0.01 -0.16 0.17 1.15 -2.23 0.00 0.00 178.31 177.22 1i75 h THR 349 N -0.21 1.25 0.00 4.41 2.02 -0.66 -2.06 112.91 117.67 1i75 h THR 349 Ca 0.02 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1i75 h THR 349 Cb 0.22 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1i75 h THR 349 CO -0.07 0.34 -0.29 -0.07 0.37 0.00 0.00 175.52 175.80 1i75 h LEU 350 N 0.90 0.00 -1.98 2.58 3.38 -0.72 -2.59 115.31 116.88 1i75 h LEU 350 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1i75 h LEU 350 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1i75 h LEU 350 CO -0.00 0.29 0.00 0.35 0.09 0.00 0.00 178.44 179.17 1i75 n THR 351 N -3.77 0.09 -2.80 0.22 -2.24 -0.69 -4.89 114.28 100.19 1i75 n THR 351 Ca -0.01 -0.54 -0.19 0.00 -2.27 0.00 0.00 64.05 61.04 1i75 n THR 351 Cb 0.39 1.40 0.03 0.00 -2.10 0.00 0.00 70.33 70.04 1i75 n THR 351 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1i75 s SER 352 N -1.91 5.42 0.76 3.42 0.01 -0.80 -4.91 113.70 115.69 1i75 s SER 352 Ca 0.30 -0.20 -0.13 0.00 1.31 0.00 0.00 55.95 57.23 1i75 s SER 352 Cb 0.21 -0.75 0.06 0.00 0.21 0.00 0.00 66.02 65.74 1i75 s SER 352 CO 0.30 -0.99 1.14 0.00 0.41 0.00 0.00 173.24 174.10 1i75 s ARG 353 N -4.59 2.12 0.00 12.44 3.03 -1.26 -4.84 118.95 125.84 1i75 s ARG 353 Ca 0.57 1.45 0.00 0.00 2.03 0.00 0.00 55.73 59.77 1i75 s ARG 353 Cb -0.10 -1.86 0.00 0.00 -1.03 0.00 0.00 34.95 31.96 1i75 s ARG 353 CO 0.36 -1.79 0.00 0.41 -1.13 0.00 0.00 175.30 173.15 1i75 n GLY 354 N -0.35 -0.30 2.90 3.88 0.00 -1.25 -4.82 105.19 105.24 1i75 n GLY 354 Ca 0.11 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 1i75 n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i75 s VAL 355 N 0.00 1.45 0.18 1.61 1.01 0.98 -4.64 120.40 120.99 1i75 s VAL 355 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.29 1i75 s VAL 355 Cb 0.00 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1i75 s VAL 355 CO 0.00 -0.31 1.13 -2.16 0.00 0.00 0.00 175.10 173.77 1i75 s PRO 356 N 1.39 4.56 -0.05 2.72 0.04 -1.26 -0.85 135.00 141.55 1i75 s PRO 356 Ca 0.00 1.77 0.07 0.00 0.04 0.00 0.00 61.00 62.88 1i75 s PRO 356 Cb -0.18 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.08 1i75 s PRO 356 CO -0.10 0.02 -0.25 0.00 0.04 0.00 0.00 177.00 176.70 1i75 s ALA 357 N -0.19 2.16 -0.13 8.56 0.00 -0.08 -0.83 121.76 131.26 1i75 s ALA 357 Ca 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1i75 s ALA 357 Cb -0.31 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1i75 s ALA 357 CO 0.36 0.45 -0.14 0.42 0.00 0.00 0.00 175.76 176.85 1i75 s ILE 358 N -0.29 2.95 0.13 0.00 1.01 0.06 -4.45 121.20 120.61 1i75 s ILE 358 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.66 1i75 s ILE 358 Cb -0.13 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1i75 s ILE 358 CO 0.02 0.52 1.05 -0.47 0.00 0.00 0.00 174.94 176.07 1i75 s TYR 359 N 0.42 3.67 0.33 3.97 5.04 -1.26 -0.93 117.35 128.58 1i75 s TYR 359 Ca -0.11 1.65 -0.27 0.00 -2.44 0.00 0.00 57.07 55.91 1i75 s TYR 359 Cb -0.16 -3.20 -0.13 0.00 0.35 0.00 0.00 41.96 38.82 1i75 s TYR 359 CO 0.05 -0.33 1.00 2.48 -1.34 0.00 0.00 175.55 177.41 1i75 n TYR 360 N 2.79 1.20 -0.17 4.97 4.11 0.16 -1.85 117.16 128.36 1i75 n TYR 360 Ca 0.03 0.65 0.00 0.00 -0.00 0.00 0.00 57.90 58.59 1i75 n TYR 360 Cb 0.48 -2.24 0.00 0.00 -0.00 0.00 0.00 39.34 37.58 1i75 n TYR 360 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1i75 n GLY 361 N 1.22 1.86 0.33 -7.48 0.00 -1.26 -4.90 105.19 94.97 1i75 n GLY 361 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 1i75 n GLY 361 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1i75 h SER 362 N 0.00 0.90 0.37 1.61 0.02 -1.72 0.20 113.55 114.92 1i75 h SER 362 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1i75 h SER 362 Cb 0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1i75 h SER 362 CO 0.00 0.58 0.00 -1.84 -1.14 0.00 0.00 176.83 174.43 1i75 n GLU 363 N -4.58 0.08 -0.28 3.45 0.00 -1.26 -1.10 120.64 116.95 1i75 n GLU 363 Ca 0.13 0.43 0.08 0.00 0.00 0.00 0.00 57.16 57.80 1i75 n GLU 363 Cb 0.17 -1.70 0.24 0.00 0.00 0.00 0.00 31.44 30.14 1i75 n GLU 363 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1i75 n GLN 364 N -1.87 2.83 -3.78 3.44 1.13 0.03 -4.18 117.38 114.98 1i75 n GLN 364 Ca 0.01 -2.36 -0.23 0.00 -1.94 0.00 0.00 57.00 52.49 1i75 n GLN 364 Cb 0.13 -1.42 0.01 0.00 0.11 0.00 0.00 30.24 29.07 1i75 n GLN 364 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1i75 n TYR 365 N 1.03 -1.83 -2.33 1.08 4.01 -0.26 -4.96 117.16 113.91 1i75 n TYR 365 Ca 0.18 0.81 -0.40 0.00 -0.16 0.00 0.00 57.90 58.33 1i75 n TYR 365 Cb 0.53 -4.18 -0.03 0.00 -0.31 0.00 0.00 39.34 35.35 1i75 n TYR 365 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1i75 s MET 366 N -6.17 4.45 0.32 -0.72 -1.94 -1.08 -4.96 119.30 109.19 1i75 s MET 366 Ca 0.01 1.94 0.07 0.00 -1.71 0.00 0.00 55.69 55.99 1i75 s MET 366 Cb -0.00 -3.06 -0.06 0.00 2.01 0.00 0.00 34.83 33.71 1i75 s MET 366 CO 0.84 -0.00 -0.03 -1.54 -0.01 0.00 0.00 175.02 174.27 1i75 s SER 367 N -0.81 3.00 0.00 3.03 1.04 -1.26 -4.33 113.70 114.38 1i75 s SER 367 Ca 0.48 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.66 1i75 s SER 367 Cb -0.34 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1i75 s SER 367 CO 0.44 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1i75 n GLY 368 N -0.69 3.63 0.00 7.32 0.00 -1.26 -4.88 105.19 109.30 1i75 n GLY 368 Ca -0.05 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1i75 n GLY 368 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i75 n GLY 369 N -1.21 0.73 3.78 -0.02 0.00 -1.26 -0.43 105.19 106.78 1i75 n GLY 369 Ca 0.00 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1i75 n GLY 369 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i75 s ASN 370 N -1.00 4.68 -0.03 1.61 0.01 -1.26 -1.52 114.94 117.42 1i75 s ASN 370 Ca 0.00 1.73 -0.16 0.00 -0.71 0.00 0.00 52.86 53.72 1i75 s ASN 370 Cb 0.00 -2.48 -0.08 0.00 0.41 0.00 0.00 41.25 39.11 1i75 s ASN 370 CO 0.00 -1.91 0.44 -0.67 -1.51 0.00 0.00 177.10 173.45 1i75 n ASP 371 N -3.44 0.08 -0.58 -1.22 4.64 -1.26 -1.68 116.55 113.09 1i75 n ASP 371 Ca 0.08 0.44 0.07 0.00 -1.38 0.00 0.00 54.79 54.00 1i75 n ASP 371 Cb 0.53 -0.35 0.21 0.00 -1.04 0.00 0.00 41.12 40.48 1i75 n ASP 371 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1i75 n PRO 372 N 0.73 1.73 0.17 -0.67 -0.04 -1.26 -4.91 135.00 130.75 1i75 n PRO 372 Ca 0.08 -1.13 0.13 0.00 -0.04 0.00 0.00 63.50 62.55 1i75 n PRO 372 Cb 0.02 -1.29 0.54 0.00 -0.04 0.00 0.00 33.50 32.73 1i75 n PRO 372 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1i75 h ASP 373 N 1.94 0.00 -0.24 3.54 3.45 -1.50 -0.81 116.42 122.79 1i75 h ASP 373 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1i75 h ASP 373 Cb 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1i75 h ASP 373 CO 0.00 0.00 0.00 -0.46 -1.57 0.00 0.00 179.24 177.21 1i75 n ASN 374 N -2.45 1.97 -2.15 6.45 6.94 -0.58 -4.10 115.26 121.35 1i75 n ASN 374 Ca 0.02 -1.81 -0.24 0.00 -0.02 0.00 0.00 54.58 52.53 1i75 n ASN 374 Cb 0.25 -0.16 0.02 0.00 -2.36 0.00 0.00 39.78 37.53 1i75 n ASN 374 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1i75 n ARG 375 N 0.53 3.54 -1.40 -3.83 1.74 -0.31 -4.90 116.66 112.02 1i75 n ARG 375 Ca 0.16 -4.24 -0.30 0.00 -0.77 0.00 0.00 57.85 52.70 1i75 n ARG 375 Cb 0.36 -2.26 0.12 0.00 -1.02 0.00 0.00 32.46 29.66 1i75 n ARG 375 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i75 s ALA 376 N -3.59 1.87 0.30 7.54 0.00 -1.26 -4.91 121.76 121.71 1i75 s ALA 376 Ca 0.50 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1i75 s ALA 376 Cb 0.41 -3.13 -0.10 0.00 0.00 0.00 0.00 23.12 20.29 1i75 s ALA 376 CO -0.02 -2.08 1.30 0.50 0.00 0.00 0.00 175.76 175.46 1i75 s ARG 377 N -5.07 4.38 0.22 0.00 3.52 -1.26 -4.90 118.95 115.84 1i75 s ARG 377 Ca 0.62 2.16 -0.30 0.00 -0.13 0.00 0.00 55.73 58.08 1i75 s ARG 377 Cb -0.16 -3.10 -0.09 0.00 -1.56 0.00 0.00 34.95 30.03 1i75 s ARG 377 CO 0.55 -0.18 1.32 -0.48 -0.81 0.00 0.00 175.30 175.70 1i75 s LEU 378 N -1.37 4.42 0.00 -0.88 2.34 -0.88 -4.90 118.68 117.41 1i75 s LEU 378 Ca 0.51 2.46 0.29 0.00 0.06 0.00 0.00 54.13 57.44 1i75 s LEU 378 Cb -0.39 -3.62 1.25 0.00 -0.56 0.00 0.00 46.19 42.88 1i75 s LEU 378 CO 0.49 -0.53 1.87 -0.81 -1.06 0.00 0.00 176.35 176.31 1i75 n PRO 379 N 2.33 0.82 -3.55 1.48 -0.04 -1.26 -4.91 135.00 129.87 1i75 n PRO 379 Ca 0.05 -0.29 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 1i75 n PRO 379 Cb 0.42 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 1i75 n PRO 379 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i75 s SER 380 N -2.38 -0.38 -0.22 3.54 0.15 -1.26 -5.03 113.70 108.12 1i75 s SER 380 Ca 0.31 0.25 0.12 0.00 0.70 0.00 0.00 55.95 57.33 1i75 s SER 380 Cb 0.20 0.34 0.44 0.00 -1.71 0.00 0.00 66.02 65.30 1i75 s SER 380 CO 0.45 -0.46 1.19 0.49 1.20 0.00 0.00 173.24 176.11 1i75 n PHE 381 N 0.33 1.06 -2.12 3.44 3.72 -1.26 -4.95 117.46 117.67 1i75 n PHE 381 Ca -0.10 -1.69 -0.41 0.00 -0.05 0.00 0.00 57.45 55.20 1i75 n PHE 381 Cb 0.59 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 1i75 n PHE 381 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1i75 s SER 382 N -3.27 6.78 -0.06 4.37 0.15 -1.26 -4.92 113.70 115.49 1i75 s SER 382 Ca 0.41 2.57 0.20 0.00 0.70 0.00 0.00 55.95 59.83 1i75 s SER 382 Cb 0.38 -2.62 0.69 0.00 -1.71 0.00 0.00 66.02 62.76 1i75 s SER 382 CO -0.04 -0.59 1.59 0.35 1.20 0.00 0.00 173.24 175.75 1i75 n THR 383 N 2.07 1.45 -1.19 6.45 -2.24 -1.26 -4.41 114.28 115.15 1i75 n THR 383 Ca 0.05 -1.11 0.06 0.00 -2.27 0.00 0.00 64.05 60.78 1i75 n THR 383 Cb 0.42 0.30 0.20 0.00 -2.10 0.00 0.00 70.33 69.15 1i75 n THR 383 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1i75 n THR 384 N 1.38 2.18 -2.39 4.28 -2.24 -1.26 -4.67 114.28 111.55 1i75 n THR 384 Ca 0.25 -2.38 -0.32 0.00 -2.27 0.00 0.00 64.05 59.33 1i75 n THR 384 Cb 0.77 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1i75 n THR 384 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1i75 s THR 385 N -2.99 4.32 0.25 4.28 -4.23 -1.26 -4.94 115.64 111.08 1i75 s THR 385 Ca 0.38 1.18 -0.05 0.00 -1.18 0.00 0.00 61.69 62.02 1i75 s THR 385 Cb 0.34 -3.62 0.24 0.00 1.34 0.00 0.00 72.50 70.80 1i75 s THR 385 CO 0.03 -0.58 1.90 0.74 -0.54 0.00 0.00 174.62 176.17 1i75 h THR 386 N 0.99 1.16 -0.72 3.99 2.02 -1.95 -1.86 112.91 116.54 1i75 h THR 386 Ca -0.47 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.30 1i75 h THR 386 Cb 1.19 -0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1i75 h THR 386 CO 0.60 0.22 0.47 0.00 0.37 0.00 0.00 175.52 177.18 1i75 h ALA 387 N 1.39 0.91 -0.50 6.16 0.00 -1.92 0.15 119.26 125.46 1i75 h ALA 387 Ca 0.38 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.25 1i75 h ALA 387 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1i75 h ALA 387 CO -0.12 0.34 0.32 -0.92 0.00 0.00 0.00 179.25 178.86 1i75 h TYR 388 N 0.98 0.60 -0.64 0.00 3.20 -1.54 -2.07 116.97 117.50 1i75 h TYR 388 Ca 0.26 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1i75 h TYR 388 Cb -0.10 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 37.94 1i75 h TYR 388 CO -0.02 0.36 0.23 1.96 -1.64 0.00 0.00 178.16 179.05 1i75 h GLN 389 N 0.64 0.95 -0.04 1.82 4.20 -0.90 -0.80 115.11 120.98 1i75 h GLN 389 Ca 0.19 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1i75 h GLN 389 Cb -0.04 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.59 1i75 h GLN 389 CO -0.06 0.80 0.02 0.28 -0.67 0.00 0.00 178.83 179.20 1i75 h VAL 390 N 0.93 1.07 -0.65 -0.54 2.07 -0.29 -0.44 116.25 118.40 1i75 h VAL 390 Ca 0.21 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1i75 h VAL 390 Cb 0.22 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1i75 h VAL 390 CO -0.01 0.06 0.41 0.40 0.02 0.00 0.00 177.57 178.44 1i75 h ILE 391 N -0.01 1.10 -0.25 4.57 2.04 -1.18 -1.75 117.51 122.04 1i75 h ILE 391 Ca 0.01 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 1i75 h ILE 391 Cb 0.07 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1i75 h ILE 391 CO -0.00 0.15 -0.04 -0.61 0.00 0.00 0.00 178.15 177.64 1i75 h GLN 392 N 0.81 0.38 0.07 2.37 4.15 -0.83 0.68 115.11 122.73 1i75 h GLN 392 Ca 0.26 -0.08 -0.25 0.00 0.77 0.00 0.00 58.65 59.35 1i75 h GLN 392 Cb -0.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1i75 h GLN 392 CO -0.09 0.44 -1.21 0.87 -1.93 0.00 0.00 178.83 176.91 1i75 h LYS 393 N 0.36 0.14 0.01 1.69 1.79 -0.66 -3.40 116.57 116.50 1i75 h LYS 393 Ca 0.08 -0.24 -0.34 0.00 -2.18 0.00 0.00 60.65 57.97 1i75 h LYS 393 Cb 0.31 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.99 1i75 h LYS 393 CO 0.01 1.07 -2.15 1.28 -1.08 0.00 0.00 179.45 178.58 1i75 n LEU 394 N -3.41 0.60 -0.24 2.94 4.77 -0.69 -4.50 117.00 116.45 1i75 n LEU 394 Ca -0.07 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.03 1i75 n LEU 394 Cb 0.99 0.23 0.08 0.00 -2.33 0.00 0.00 43.42 42.40 1i75 n LEU 394 CO 0.50 0.50 1.13 0.00 -1.33 0.00 0.00 177.39 178.19 1i75 h ALA 395 N 0.90 0.89 0.00 -1.18 0.00 -1.08 -1.43 119.26 117.37 1i75 h ALA 395 Ca -0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1i75 h ALA 395 Cb 2.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1i75 h ALA 395 CO 0.04 0.16 -0.01 -1.35 0.00 0.00 0.00 179.25 178.10 1i75 h PRO 396 N 0.80 0.00 0.00 0.00 0.11 -1.79 -1.85 132.00 129.27 1i75 h PRO 396 Ca 0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 1i75 h PRO 396 Cb 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 1i75 h PRO 396 CO -0.12 0.01 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.47 1i75 h LEU 397 N 0.00 0.00 -1.15 2.35 3.38 -1.49 -0.06 115.31 118.34 1i75 h LEU 397 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1i75 h LEU 397 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1i75 h LEU 397 CO 0.00 0.13 -0.26 0.03 0.09 0.00 0.00 178.44 178.44 1i75 h ARG 398 N 0.00 0.00 0.13 1.13 3.08 -1.46 0.25 114.38 117.51 1i75 h ARG 398 Ca -0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1i75 h ARG 398 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1i75 h ARG 398 CO 0.02 0.26 -1.75 0.87 -1.07 0.00 0.00 179.97 178.29 1i75 h LYS 399 N 0.00 0.27 0.00 0.04 1.79 -1.15 -3.39 116.57 114.14 1i75 h LYS 399 Ca -0.00 -0.47 -0.29 0.00 -2.18 0.00 0.00 60.65 57.71 1i75 h LYS 399 Cb 0.74 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.52 1i75 h LYS 399 CO 0.03 1.14 -1.66 0.66 -1.08 0.00 0.00 179.45 178.55 1i75 h SER 400 N 0.07 0.01 -3.59 0.86 4.64 -0.80 -3.45 113.55 111.30 1i75 h SER 400 Ca -0.33 -0.02 -0.69 0.00 -0.47 0.00 0.00 61.79 60.27 1i75 h SER 400 Cb 2.05 -0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.81 1i75 h SER 400 CO 0.14 1.02 -0.60 0.21 -0.87 0.00 0.00 176.83 176.73 1i75 s ASN 401 N -6.16 5.19 0.51 4.97 3.04 0.86 -4.98 114.94 118.37 1i75 s ASN 401 Ca -0.05 -1.63 0.34 0.00 0.04 0.00 0.00 52.86 51.56 1i75 s ASN 401 Cb 0.08 -1.81 1.65 0.00 -1.54 0.00 0.00 41.25 39.63 1i75 s ASN 401 CO 0.82 -0.43 2.03 1.55 -3.04 0.00 0.00 177.10 178.04 1i75 h PRO 402 N 8.09 0.00 -0.52 0.43 0.13 -1.85 -1.91 132.00 136.37 1i75 h PRO 402 Ca -0.18 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1i75 h PRO 402 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1i75 h PRO 402 CO 0.64 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 178.58 1i75 h ALA 403 N 2.04 1.32 -0.00 -0.56 0.00 -1.82 0.12 119.26 120.36 1i75 h ALA 403 Ca 0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1i75 h ALA 403 Cb 0.24 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1i75 h ALA 403 CO 0.00 0.49 -0.84 0.82 0.00 0.00 0.00 179.25 179.72 1i75 h ILE 404 N 0.75 1.34 -0.56 0.00 2.04 -1.65 0.60 117.51 120.03 1i75 h ILE 404 Ca 0.18 -2.16 -0.09 0.00 1.00 0.00 0.00 64.86 63.78 1i75 h ILE 404 Cb 0.21 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1i75 h ILE 404 CO -0.01 0.65 -0.01 0.00 0.00 0.00 0.00 178.15 178.78 1i75 h ALA 405 N 0.37 0.92 0.00 1.87 0.00 -1.39 -3.40 119.26 117.63 1i75 h ALA 405 Ca -0.10 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1i75 h ALA 405 Cb 1.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1i75 h ALA 405 CO 0.17 0.64 0.00 0.66 0.00 0.00 0.00 179.25 180.72 1i75 n TYR 406 N -4.18 0.00 -1.93 0.00 4.02 0.42 -4.69 117.16 110.79 1i75 n TYR 406 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 1i75 n TYR 406 Cb 0.34 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.75 1i75 n TYR 406 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1i75 s GLY 407 N -0.25 1.60 0.88 2.72 0.00 0.20 -4.95 107.32 107.52 1i75 s GLY 407 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 43.92 1i75 s GLY 407 CO 0.00 -0.20 1.10 -1.35 0.00 0.00 0.00 173.10 172.65 1i75 s SER 408 N -4.58 3.52 -0.09 1.64 1.04 -0.40 -4.67 113.70 110.16 1i75 s SER 408 Ca 0.62 1.79 0.03 0.00 0.48 0.00 0.00 55.95 58.87 1i75 s SER 408 Cb -0.11 -2.41 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1i75 s SER 408 CO 0.49 -2.65 -0.20 -0.89 0.98 0.00 0.00 173.24 170.97 1i75 s THR 409 N -2.82 2.48 -0.12 2.02 2.01 -1.26 -2.58 115.64 115.37 1i75 s THR 409 Ca 0.64 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 1i75 s THR 409 Cb -0.19 -1.97 0.04 0.00 0.01 0.00 0.00 72.50 70.39 1i75 s THR 409 CO 0.57 0.56 0.04 -2.28 -0.69 0.00 0.00 174.62 172.82 1i75 s HIS 410 N 0.06 0.50 0.12 4.92 5.04 -0.03 -4.96 115.29 120.94 1i75 s HIS 410 Ca -0.08 -0.26 -0.30 0.00 -1.54 0.00 0.00 55.06 52.87 1i75 s HIS 410 Cb -0.15 -0.75 -0.07 0.00 0.04 0.00 0.00 32.58 31.65 1i75 s HIS 410 CO 0.05 -0.41 1.16 -2.00 -2.34 0.00 0.00 174.74 171.21 1i75 s GLU 411 N 2.03 4.50 -0.00 2.88 -6.30 -1.26 -0.54 118.70 120.00 1i75 s GLU 411 Ca 0.03 1.75 0.01 0.00 -2.50 0.00 0.00 54.97 54.26 1i75 s GLU 411 Cb -0.14 -3.31 -0.01 0.00 0.00 0.00 0.00 34.13 30.67 1i75 s GLU 411 CO -0.06 -0.11 0.01 0.54 0.02 0.00 0.00 175.26 175.66 1i75 n ARG 412 N 3.18 1.55 -3.74 4.30 5.12 -0.17 -4.94 116.66 121.96 1i75 n ARG 412 Ca 0.06 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.84 1i75 n ARG 412 Cb 0.46 -1.02 -0.10 0.00 -1.16 0.00 0.00 32.46 30.64 1i75 n ARG 412 CO 0.00 0.00 0.00 -0.46 -1.93 0.00 0.00 177.63 175.24 1i75 s TRP 413 N -2.04 -0.41 0.01 -1.55 -0.00 -0.89 -4.71 118.94 109.35 1i75 s TRP 413 Ca -0.00 0.99 -0.27 0.00 -0.00 0.00 0.00 56.10 56.81 1i75 s TRP 413 Cb 0.00 0.14 0.06 0.00 -0.00 0.00 0.00 33.47 33.68 1i75 s TRP 413 CO 0.03 -0.22 0.62 -1.50 -0.00 0.00 0.00 176.95 175.89 1i75 s ILE 414 N 0.11 0.01 0.06 5.86 2.07 -1.26 -1.42 121.20 126.62 1i75 s ILE 414 Ca -0.01 -0.06 -0.02 0.00 -1.41 0.00 0.00 60.65 59.15 1i75 s ILE 414 Cb -0.03 -0.98 0.01 0.00 0.13 0.00 0.00 42.46 41.59 1i75 s ILE 414 CO 0.01 -0.04 0.10 -0.46 -1.91 0.00 0.00 174.94 172.65 1i75 n ASN 415 N 0.61 -0.30 0.03 4.50 0.23 -0.93 -4.99 115.26 114.41 1i75 n ASN 415 Ca -0.19 -1.27 0.04 0.00 -0.53 0.00 0.00 54.58 52.64 1i75 n ASN 415 Cb 0.59 0.52 0.44 0.00 -2.08 0.00 0.00 39.78 39.24 1i75 n ASN 415 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1i75 h ASN 416 N 0.31 0.42 0.00 0.53 4.21 -1.98 -3.25 115.58 115.81 1i75 h ASN 416 Ca -0.05 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.44 1i75 h ASN 416 Cb 0.19 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1i75 h ASN 416 CO 0.06 0.32 -0.48 0.47 -1.29 0.00 0.00 177.43 176.51 1i75 n ASP 417 N -4.46 0.62 -4.25 5.81 8.00 -1.26 -1.82 116.55 119.19 1i75 n ASP 417 Ca 0.02 -0.64 -0.32 0.00 0.71 0.00 0.00 54.79 54.57 1i75 n ASP 417 Cb 0.08 1.03 -0.17 0.00 -0.02 0.00 0.00 41.12 42.05 1i75 n ASP 417 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1i75 s VAL 418 N -1.86 2.13 0.00 2.53 1.01 -1.22 -1.16 120.40 121.82 1i75 s VAL 418 Ca 0.03 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.04 1i75 s VAL 418 Cb 0.06 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1i75 s VAL 418 CO 0.35 0.56 -0.14 -0.51 0.00 0.00 0.00 175.10 175.36 1i75 s ILE 419 N 0.12 1.11 -0.13 2.22 2.07 -0.69 -2.19 121.20 123.70 1i75 s ILE 419 Ca -0.12 -0.69 -0.01 0.00 -1.41 0.00 0.00 60.65 58.43 1i75 s ILE 419 Cb -0.16 -0.94 0.03 0.00 0.13 0.00 0.00 42.46 41.52 1i75 s ILE 419 CO 0.07 0.24 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.66 1i75 s ILE 420 N -0.44 0.94 0.26 2.00 1.01 -0.51 -0.42 121.20 124.04 1i75 s ILE 420 Ca 0.05 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1i75 s ILE 420 Cb -0.06 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1i75 s ILE 420 CO -0.00 0.22 -0.13 -0.72 0.00 0.00 0.00 174.94 174.31 1i75 s TYR 421 N 1.72 2.00 -0.03 3.97 1.13 -0.79 -1.00 117.35 124.35 1i75 s TYR 421 Ca 0.03 -0.54 0.05 0.00 -1.41 0.00 0.00 57.07 55.20 1i75 s TYR 421 Cb -0.14 -1.00 -0.01 0.00 -1.10 0.00 0.00 41.96 39.72 1i75 s TYR 421 CO -0.08 0.45 -0.17 -2.00 -2.51 0.00 0.00 175.55 171.25 1i75 s GLU 422 N -3.63 1.54 -0.10 -3.49 2.12 0.29 -1.31 118.70 114.11 1i75 s GLU 422 Ca 0.27 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 1i75 s GLU 422 Cb -0.00 -1.41 -0.03 0.00 0.26 0.00 0.00 34.13 32.94 1i75 s GLU 422 CO 0.11 0.31 -0.01 1.03 -0.54 0.00 0.00 175.26 176.17 1i75 s ARG 423 N -0.19 3.14 -0.06 4.30 1.81 0.01 -0.85 118.95 127.10 1i75 s ARG 423 Ca 0.02 -0.43 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 1i75 s ARG 423 Cb -0.09 -2.82 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 1i75 s ARG 423 CO 0.01 0.60 0.17 0.21 -0.68 0.00 0.00 175.30 175.60 1i75 s LYS 424 N -0.61 0.18 -0.26 3.54 2.20 -1.06 -1.87 119.74 121.86 1i75 s LYS 424 Ca 0.10 0.27 -0.01 0.00 -0.36 0.00 0.00 55.97 55.97 1i75 s LYS 424 Cb -0.12 0.04 0.14 0.00 -1.51 0.00 0.00 37.83 36.39 1i75 s LYS 424 CO 0.02 -0.05 0.37 0.12 -0.36 0.00 0.00 175.35 175.45 1i75 s PHE 425 N 0.31 -0.82 0.00 4.03 5.36 -0.83 -1.27 117.98 124.75 1i75 s PHE 425 Ca -0.02 0.51 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 1i75 s PHE 425 Cb -0.03 -0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.53 1i75 s PHE 425 CO -0.01 -0.83 0.00 0.41 -1.46 0.00 0.00 175.22 173.33 1i75 n GLY 426 N 5.35 3.19 0.93 13.12 0.00 -1.26 -1.39 105.19 125.13 1i75 n GLY 426 Ca -0.02 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1i75 n GLY 426 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i75 n ASN 427 N 7.98 3.61 -4.80 1.61 4.13 -1.26 -4.92 115.26 121.60 1i75 n ASN 427 Ca 0.00 -3.15 -0.39 0.00 1.68 0.00 0.00 54.58 52.72 1i75 n ASN 427 Cb 0.00 -0.56 -0.06 0.00 -1.54 0.00 0.00 39.78 37.62 1i75 n ASN 427 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1i75 s ASN 428 N -2.06 7.01 0.01 6.41 0.01 -0.49 -4.35 114.94 121.50 1i75 s ASN 428 Ca 0.43 1.20 0.00 0.00 -0.71 0.00 0.00 52.86 53.78 1i75 s ASN 428 Cb 0.35 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.65 1i75 s ASN 428 CO 0.07 0.25 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.19 1i75 s VAL 429 N -0.92 0.13 0.00 1.60 1.01 0.51 -1.97 120.40 120.76 1i75 s VAL 429 Ca 0.29 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1i75 s VAL 429 Cb -0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.97 1i75 s VAL 429 CO 0.18 -0.29 -0.00 0.00 0.00 0.00 0.00 175.10 174.99 1i75 s ALA 430 N -0.89 0.03 -0.06 5.51 0.00 -0.78 -1.20 121.76 124.37 1i75 s ALA 430 Ca -0.09 -0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1i75 s ALA 430 Cb -0.06 -0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1i75 s ALA 430 CO -0.00 0.00 -0.11 0.08 0.00 0.00 0.00 175.76 175.73 1i75 s VAL 431 N -0.03 1.02 -0.05 0.00 1.01 0.34 -0.81 120.40 121.88 1i75 s VAL 431 Ca -0.00 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.60 1i75 s VAL 431 Cb -0.00 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.43 1i75 s VAL 431 CO -0.00 0.33 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1i75 s VAL 432 N 0.62 1.67 -0.08 2.92 1.01 -0.43 -1.18 120.40 124.92 1i75 s VAL 432 Ca -0.12 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.06 1i75 s VAL 432 Cb -0.15 -1.43 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1i75 s VAL 432 CO 0.03 0.47 -0.22 0.00 0.00 0.00 0.00 175.10 175.38 1i75 s ALA 433 N 0.05 1.95 -0.07 5.51 0.00 -0.37 -1.89 121.76 126.94 1i75 s ALA 433 Ca -0.06 -0.87 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 1i75 s ALA 433 Cb -0.13 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1i75 s ALA 433 CO 0.03 0.29 -0.03 0.42 0.00 0.00 0.00 175.76 176.47 1i75 s ILE 434 N 0.25 0.56 -0.41 0.00 1.01 0.43 -1.96 121.20 121.09 1i75 s ILE 434 Ca -0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 1i75 s ILE 434 Cb -0.16 -0.64 0.10 0.00 0.01 0.00 0.00 42.46 41.77 1i75 s ILE 434 CO 0.06 0.26 0.22 0.21 0.00 0.00 0.00 174.94 175.70 1i75 s ASN 435 N 1.46 5.39 0.00 3.58 2.47 0.07 -1.71 114.94 126.20 1i75 s ASN 435 Ca -0.02 -1.77 0.22 0.00 0.42 0.00 0.00 52.86 51.70 1i75 s ASN 435 Cb -0.13 -1.89 0.98 0.00 -1.45 0.00 0.00 41.25 38.76 1i75 s ASN 435 CO -0.03 -0.53 1.70 -2.11 -3.72 0.00 0.00 177.10 172.40 1i75 n ARG 436 N 4.74 0.09 -2.73 0.43 1.85 -0.31 -2.77 116.66 117.96 1i75 n ARG 436 Ca -0.07 0.11 -0.42 0.00 -1.00 0.00 0.00 57.85 56.47 1i75 n ARG 436 Cb 0.42 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.30 1i75 n ARG 436 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1i75 s ASN 437 N -2.88 7.08 0.00 2.89 3.84 -1.26 -4.74 114.94 119.87 1i75 s ASN 437 Ca 0.13 1.34 0.10 0.00 0.21 0.00 0.00 52.86 54.65 1i75 s ASN 437 Cb 0.14 -2.52 0.40 0.00 -0.55 0.00 0.00 41.25 38.72 1i75 s ASN 437 CO 0.38 -0.56 1.29 0.23 -2.79 0.00 0.00 177.10 175.65 1i75 n MET 438 N 5.83 1.44 0.00 0.43 2.81 -1.26 -1.28 117.12 125.09 1i75 n MET 438 Ca 0.09 -0.68 0.00 0.00 -1.81 0.00 0.00 57.70 55.30 1i75 n MET 438 Cb 0.47 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 1i75 n MET 438 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1i75 n ASN 439 N 0.01 1.53 -4.40 7.83 5.03 -1.26 -4.73 115.26 119.27 1i75 n ASN 439 Ca 0.09 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.20 1i75 n ASN 439 Cb 0.18 0.24 -0.13 0.00 -1.02 0.00 0.00 39.78 39.05 1i75 n ASN 439 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1i75 s THR 440 N -0.90 3.68 0.81 3.41 2.01 -1.26 -4.89 115.64 118.51 1i75 s THR 440 Ca 0.00 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 1i75 s THR 440 Cb 0.00 -2.66 0.08 0.00 0.01 0.00 0.00 72.50 69.94 1i75 s THR 440 CO 0.00 0.44 1.10 -2.84 -0.69 0.00 0.00 174.62 172.63 1i75 s PRO 441 N 1.05 1.90 -0.11 4.92 0.02 -1.26 -4.07 135.00 137.45 1i75 s PRO 441 Ca 0.01 1.20 0.02 0.00 0.02 0.00 0.00 61.00 62.25 1i75 s PRO 441 Cb -0.15 -1.85 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1i75 s PRO 441 CO 0.01 -1.90 -0.16 0.00 -0.33 0.00 0.00 177.00 174.61 1i75 s ALA 442 N -2.86 1.73 -0.41 -1.55 0.00 -0.38 -4.94 121.76 113.35 1i75 s ALA 442 Ca 0.62 -0.75 -0.27 0.00 0.00 0.00 0.00 51.96 51.56 1i75 s ALA 442 Cb -0.18 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.14 1i75 s ALA 442 CO 0.57 -0.03 1.02 -1.12 0.00 0.00 0.00 175.76 176.20 1i75 s SER 443 N 0.89 6.67 -0.42 0.00 0.01 -1.26 -1.14 113.70 118.46 1i75 s SER 443 Ca -0.08 0.54 -0.16 0.00 1.31 0.00 0.00 55.95 57.55 1i75 s SER 443 Cb -0.15 -2.50 0.02 0.00 0.21 0.00 0.00 66.02 63.59 1i75 s SER 443 CO -0.00 -1.03 0.37 -0.63 0.41 0.00 0.00 173.24 172.36 1i75 s ILE 444 N 3.89 5.17 -0.02 1.44 -1.09 0.05 -4.98 121.20 125.66 1i75 s ILE 444 Ca 0.43 -0.49 0.07 0.00 -2.23 0.00 0.00 60.65 58.42 1i75 s ILE 444 Cb -0.10 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1i75 s ILE 444 CO 0.24 -0.37 -0.23 0.42 -1.23 0.00 0.00 174.94 173.77 1i75 s THR 445 N 1.92 1.83 0.00 2.92 -4.23 -1.26 -2.37 115.64 114.45 1i75 s THR 445 Ca 0.09 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.61 1i75 s THR 445 Cb -0.18 -1.52 0.00 0.00 1.34 0.00 0.00 72.50 72.14 1i75 s THR 445 CO 0.12 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1i75 n GLY 446 N 2.54 0.72 3.69 3.99 0.00 -1.26 -5.03 105.19 109.84 1i75 n GLY 446 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1i75 n GLY 446 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i75 s LEU 447 N 0.00 4.32 -0.05 0.99 2.96 -1.26 -4.96 118.68 120.68 1i75 s LEU 447 Ca 0.00 2.12 0.06 0.00 -0.22 0.00 0.00 54.13 56.09 1i75 s LEU 447 Cb 0.00 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1i75 s LEU 447 CO 0.00 -0.71 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.39 1i75 s VAL 448 N 2.32 2.20 0.37 1.68 1.01 -1.26 -1.13 120.40 125.59 1i75 s VAL 448 Ca 0.64 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.64 1i75 s VAL 448 Cb -0.32 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1i75 s VAL 448 CO 0.27 0.57 0.17 0.42 0.00 0.00 0.00 175.10 176.53 1i75 s THR 449 N -0.32 0.39 -2.07 3.92 -4.23 0.06 -4.92 115.64 108.47 1i75 s THR 449 Ca 0.01 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.71 1i75 s THR 449 Cb -0.13 -2.40 0.50 0.00 1.34 0.00 0.00 72.50 71.81 1i75 s THR 449 CO 0.02 0.00 1.43 -1.20 -0.54 0.00 0.00 174.62 174.33 1i75 n SER 450 N -1.33 3.02 -4.76 3.99 7.64 -1.26 -4.38 113.62 116.53 1i75 n SER 450 Ca -0.01 -1.98 -0.40 0.00 1.01 0.00 0.00 58.87 57.49 1i75 n SER 450 Cb 0.64 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 1i75 n SER 450 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1i75 s LEU 451 N -1.09 4.45 0.79 -3.43 1.43 -1.26 -4.98 118.68 114.58 1i75 s LEU 451 Ca 0.38 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.64 1i75 s LEU 451 Cb 0.20 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1i75 s LEU 451 CO 0.27 -0.29 0.88 -2.65 0.23 0.00 0.00 176.35 174.78 1i75 n PRO 452 N 0.86 0.21 -1.71 1.29 -0.02 -1.26 -4.33 135.00 130.05 1i75 n PRO 452 Ca 0.00 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 1i75 n PRO 452 Cb 0.45 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 1i75 n PRO 452 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1i75 n ARG 453 N -2.14 2.69 -3.83 -0.52 0.63 -1.26 -4.76 116.66 107.47 1i75 n ARG 453 Ca 0.12 0.97 0.00 0.00 -0.92 0.00 0.00 57.85 58.02 1i75 n ARG 453 Cb 0.50 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.61 1i75 n ARG 453 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i75 n GLY 454 N 3.90 -2.02 3.61 5.14 0.00 0.28 -4.95 105.19 111.15 1i75 n GLY 454 Ca 0.16 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 1i75 n GLY 454 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i75 s SER 455 N -2.05 4.72 -0.08 1.61 0.01 -1.26 -0.12 113.70 116.53 1i75 s SER 455 Ca 0.00 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.16 1i75 s SER 455 Cb 0.00 -1.12 0.01 0.00 0.21 0.00 0.00 66.02 65.12 1i75 s SER 455 CO 0.00 0.28 -0.15 -0.31 0.41 0.00 0.00 173.24 173.47 1i75 s TYR 456 N -1.02 1.72 0.37 2.43 2.02 0.95 -4.96 117.35 118.86 1i75 s TYR 456 Ca 0.18 -0.68 -0.25 0.00 -0.37 0.00 0.00 57.07 55.94 1i75 s TYR 456 Cb -0.11 -1.23 -0.09 0.00 -0.40 0.00 0.00 41.96 40.12 1i75 s TYR 456 CO 0.08 -0.33 1.04 -0.80 -1.57 0.00 0.00 175.55 173.97 1i75 s ASN 457 N 0.68 6.90 0.02 2.29 0.01 -1.26 -0.78 114.94 122.79 1i75 s ASN 457 Ca -0.14 2.05 -0.30 0.00 -0.71 0.00 0.00 52.86 53.76 1i75 s ASN 457 Cb -0.16 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.83 1i75 s ASN 457 CO 0.04 -0.39 1.81 -0.62 -1.51 0.00 0.00 177.10 176.42 1i75 s ASP 458 N -1.47 6.54 0.53 -1.22 2.15 -1.25 -4.62 116.67 117.34 1i75 s ASP 458 Ca 0.55 2.51 0.22 0.00 0.43 0.00 0.00 52.55 56.26 1i75 s ASP 458 Cb -0.23 -2.54 1.38 0.00 -0.30 0.00 0.00 42.92 41.23 1i75 s ASP 458 CO 0.29 -0.99 2.06 0.58 -0.17 0.00 0.00 175.17 176.95 1i75 h VAL 459 N 5.44 0.80 0.00 1.11 2.07 -1.26 0.12 116.25 124.54 1i75 h VAL 459 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1i75 h VAL 459 Cb 1.21 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1i75 h VAL 459 CO 0.94 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.71 1i75 n LEU 460 N -4.37 0.00 -2.22 2.57 4.77 -1.26 -4.88 117.00 111.60 1i75 n LEU 460 Ca 0.04 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.86 1i75 n LEU 460 Cb 0.40 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 1i75 n LEU 460 CO 0.35 0.00 -0.20 0.61 -1.33 0.00 0.00 177.39 176.82 1i75 n GLY 461 N 0.63 -0.06 2.43 -0.72 0.00 0.43 -1.31 105.19 106.59 1i75 n GLY 461 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1i75 n GLY 461 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i75 n GLY 462 N -0.78 0.87 0.25 -0.02 0.00 -1.26 -4.93 105.19 99.31 1i75 n GLY 462 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.94 1i75 n GLY 462 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1i75 h ILE 463 N 0.00 0.59 -1.31 -0.61 3.07 -1.55 -1.16 117.51 116.53 1i75 h ILE 463 Ca 0.00 -0.77 -0.63 0.00 1.55 0.00 0.00 64.86 65.00 1i75 h ILE 463 Cb 0.00 1.51 -0.37 0.00 -0.27 0.00 0.00 36.82 37.69 1i75 h ILE 463 CO 0.00 0.17 -0.07 0.18 -1.05 0.00 0.00 178.15 177.38 1i75 n LEU 464 N -3.57 5.94 -3.25 0.16 4.77 -1.26 -4.90 117.00 114.89 1i75 n LEU 464 Ca -0.01 -4.83 -0.23 0.00 -0.03 0.00 0.00 56.01 50.91 1i75 n LEU 464 Cb 0.31 -0.65 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1i75 n LEU 464 CO 0.31 1.96 -0.02 0.59 -1.33 0.00 0.00 177.39 178.90 1i75 n ASN 465 N -0.64 -4.59 -4.27 -1.43 3.02 -0.44 -0.95 115.26 105.96 1i75 n ASN 465 Ca 0.48 -0.36 -0.29 0.00 -0.03 0.00 0.00 54.58 54.38 1i75 n ASN 465 Cb 0.65 -3.75 0.17 0.00 -0.61 0.00 0.00 39.78 36.24 1i75 n ASN 465 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1i75 s GLY 466 N -2.73 1.76 0.24 7.41 0.00 -1.21 -4.44 107.32 108.36 1i75 s GLY 466 Ca 0.37 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.80 1i75 s GLY 466 CO 0.46 -0.49 0.36 0.54 0.00 0.00 0.00 173.10 173.97 1i75 s ASN 467 N -4.84 0.10 0.13 1.64 2.20 -1.26 -4.47 114.94 108.44 1i75 s ASN 467 Ca 0.72 -1.14 -0.30 0.00 -0.94 0.00 0.00 52.86 51.20 1i75 s ASN 467 Cb -0.05 0.53 -0.07 0.00 -2.00 0.00 0.00 41.25 39.66 1i75 s ASN 467 CO 0.52 -1.06 1.09 -0.89 -2.94 0.00 0.00 177.10 173.82 1i75 s THR 468 N -3.97 4.06 -0.17 0.54 2.01 -1.26 -3.78 115.64 113.06 1i75 s THR 468 Ca 0.29 1.68 -0.08 0.00 0.31 0.00 0.00 61.69 63.88 1i75 s THR 468 Cb 0.02 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1i75 s THR 468 CO 0.11 0.24 0.09 -0.22 -0.69 0.00 0.00 174.62 174.16 1i75 s LEU 469 N 0.06 4.02 -0.20 4.42 2.96 0.04 -4.91 118.68 125.08 1i75 s LEU 469 Ca 0.51 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.58 1i75 s LEU 469 Cb -0.28 -2.01 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 1i75 s LEU 469 CO 0.33 0.22 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.63 1i75 s THR 470 N 0.09 3.40 -0.08 3.68 2.01 -1.26 -0.03 115.64 123.45 1i75 s THR 470 Ca 0.07 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.60 1i75 s THR 470 Cb -0.12 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1i75 s THR 470 CO 0.00 0.45 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.52 1i75 s VAL 471 N 1.14 2.81 0.00 3.82 1.01 0.82 -1.10 120.40 128.90 1i75 s VAL 471 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1i75 s VAL 471 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1i75 s VAL 471 CO -0.01 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1i75 n GLY 472 N 2.93 2.57 3.77 4.51 0.00 0.16 -0.55 105.19 118.57 1i75 n GLY 472 Ca -0.18 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.45 1i75 n GLY 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 s ALA 473 N -2.30 3.52 0.00 4.61 0.00 -1.26 -2.86 121.76 123.47 1i75 s ALA 473 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1i75 s ALA 473 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1i75 s ALA 473 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 1i75 n GLY 474 N 0.92 0.53 2.26 0.00 0.00 -1.26 -3.25 105.19 104.39 1i75 n GLY 474 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1i75 n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i75 n GLY 475 N -2.74 0.55 3.69 -0.02 0.00 -1.13 -4.70 105.19 100.84 1i75 n GLY 475 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1i75 n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 s ALA 476 N -2.26 3.33 0.16 4.61 0.00 -1.20 -0.76 121.76 125.64 1i75 s ALA 476 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 1i75 s ALA 476 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.64 1i75 s ALA 476 CO 0.00 -0.49 0.59 0.00 0.00 0.00 0.00 175.76 175.86 1i75 s ALA 477 N 1.69 3.54 0.56 0.00 0.00 -0.28 -0.67 121.76 126.60 1i75 s ALA 477 Ca 0.50 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.19 1i75 s ALA 477 Cb -0.20 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1i75 s ALA 477 CO 0.21 0.42 1.30 -1.12 0.00 0.00 0.00 175.76 176.57 1i75 s SER 478 N -1.69 5.28 0.30 0.00 0.01 -0.25 -4.58 113.70 112.75 1i75 s SER 478 Ca 0.39 2.62 -0.30 0.00 1.31 0.00 0.00 55.95 59.97 1i75 s SER 478 Cb -0.15 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.35 1i75 s SER 478 CO 0.20 -1.55 1.51 0.20 0.41 0.00 0.00 173.24 174.00 1i75 s ASN 479 N -1.19 6.48 0.15 2.44 0.02 -1.26 -4.80 114.94 116.79 1i75 s ASN 479 Ca 0.73 2.86 -0.10 0.00 -1.02 0.00 0.00 52.86 55.33 1i75 s ASN 479 Cb -0.37 -2.64 -0.00 0.00 0.02 0.00 0.00 41.25 38.26 1i75 s ASN 479 CO 0.42 -0.81 0.30 0.72 0.02 0.00 0.00 177.10 177.75 1i75 s PHE 480 N -0.28 0.28 -0.17 2.20 -0.12 -1.00 -5.00 117.98 113.89 1i75 s PHE 480 Ca 0.59 -0.65 -0.07 0.00 -0.05 0.00 0.00 56.93 56.76 1i75 s PHE 480 Cb -0.45 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 1i75 s PHE 480 CO 0.49 -0.71 0.06 0.99 -0.05 0.00 0.00 175.22 176.00 1i75 s THR 481 N -3.93 4.75 -0.36 -4.49 2.01 -1.26 -0.77 115.64 111.58 1i75 s THR 481 Ca 0.14 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.95 1i75 s THR 481 Cb 0.03 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.42 1i75 s THR 481 CO -0.03 0.49 0.26 -0.22 -0.69 0.00 0.00 174.62 174.43 1i75 s LEU 482 N 0.14 4.71 0.76 4.42 2.96 -0.29 -4.93 118.68 126.46 1i75 s LEU 482 Ca 0.04 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.20 1i75 s LEU 482 Cb -0.12 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.38 1i75 s LEU 482 CO 0.01 -0.31 0.30 0.00 -1.32 0.00 0.00 176.35 175.03 1i75 n ALA 483 N 5.12 -2.26 -1.68 5.97 0.00 -1.26 -1.25 120.51 125.14 1i75 n ALA 483 Ca -0.12 -0.32 -0.45 0.00 0.00 0.00 0.00 53.44 52.55 1i75 n ALA 483 Cb 0.49 -1.72 -0.04 0.00 0.00 0.00 0.00 19.45 18.18 1i75 n ALA 483 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1i75 n PRO 484 N -0.29 2.34 -1.00 0.00 -0.02 -1.26 -0.85 135.00 133.91 1i75 n PRO 484 Ca 0.08 0.84 -0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1i75 n PRO 484 Cb 0.51 -2.64 -0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1i75 n PRO 484 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i75 n GLY 485 N 3.60 0.32 3.75 -1.23 0.00 -0.41 -4.89 105.19 106.34 1i75 n GLY 485 Ca 0.17 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1i75 n GLY 485 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i75 s GLY 486 N -2.01 2.89 -0.02 -0.02 0.00 -0.03 -4.77 107.32 103.36 1i75 s GLY 486 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.62 1i75 s GLY 486 CO 0.00 1.65 -0.01 -1.59 0.00 0.00 0.00 173.10 173.15 1i75 s THR 487 N -0.59 0.19 0.01 0.90 2.01 -0.12 -0.75 115.64 117.29 1i75 s THR 487 Ca 0.48 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.49 1i75 s THR 487 Cb -0.32 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 1i75 s THR 487 CO 0.38 0.12 0.04 0.00 -0.69 0.00 0.00 174.62 174.48 1i75 s ALA 488 N 0.75 -0.07 -0.05 7.40 0.00 -0.83 -3.32 121.76 125.63 1i75 s ALA 488 Ca -0.07 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.53 1i75 s ALA 488 Cb -0.11 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1i75 s ALA 488 CO -0.01 -0.17 -0.04 0.08 0.00 0.00 0.00 175.76 175.61 1i75 s VAL 489 N -1.33 0.58 0.06 0.00 1.01 -1.26 -1.24 120.40 118.23 1i75 s VAL 489 Ca -0.14 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 61.78 1i75 s VAL 489 Cb -0.08 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 1i75 s VAL 489 CO 0.00 0.25 -0.18 0.26 0.00 0.00 0.00 175.10 175.43 1i75 s TRP 490 N 1.13 1.53 0.17 5.22 0.51 -0.33 -0.65 118.94 126.52 1i75 s TRP 490 Ca -0.08 -0.39 -0.13 0.00 -2.12 0.00 0.00 56.10 53.39 1i75 s TRP 490 Cb -0.14 -0.88 0.01 0.00 -0.81 0.00 0.00 33.47 31.65 1i75 s TRP 490 CO -0.01 0.09 0.38 1.14 -0.51 0.00 0.00 176.95 178.04 1i75 s GLN 491 N -1.41 1.21 -0.13 4.98 -2.07 -1.26 -0.51 119.66 120.47 1i75 s GLN 491 Ca 0.04 -0.99 -0.08 0.00 -1.82 0.00 0.00 55.36 52.51 1i75 s GLN 491 Cb -0.09 0.44 0.05 0.00 -1.09 0.00 0.00 33.01 32.32 1i75 s GLN 491 CO 0.02 -0.47 0.32 -0.47 -1.32 0.00 0.00 175.29 173.37 1i75 s TYR 492 N -3.91 -0.44 0.12 9.60 5.04 -0.34 -4.99 117.35 122.43 1i75 s TYR 492 Ca 0.12 1.00 0.10 0.00 -2.44 0.00 0.00 57.07 55.84 1i75 s TYR 492 Cb 0.02 0.15 -0.04 0.00 0.35 0.00 0.00 41.96 42.43 1i75 s TYR 492 CO -0.03 -0.27 -0.24 0.95 -1.34 0.00 0.00 175.55 174.62 1i75 s THR 493 N 1.18 1.99 0.05 4.34 -4.23 -1.26 -0.36 115.64 117.35 1i75 s THR 493 Ca -0.08 -1.65 -0.25 0.00 -1.18 0.00 0.00 61.69 58.52 1i75 s THR 493 Cb -0.09 -1.78 0.06 0.00 1.34 0.00 0.00 72.50 72.03 1i75 s THR 493 CO -0.09 0.02 0.60 0.28 -0.54 0.00 0.00 174.62 174.88 1i75 s THR 494 N -1.11 0.01 0.38 3.99 -1.32 -1.26 -4.98 115.64 111.36 1i75 s THR 494 Ca 0.10 -0.08 -0.26 0.00 -1.21 0.00 0.00 61.69 60.24 1i75 s THR 494 Cb -0.10 -0.99 -0.09 0.00 -1.51 0.00 0.00 72.50 69.81 1i75 s THR 494 CO 0.05 -0.05 1.22 -1.81 -2.21 0.00 0.00 174.62 171.82 1i75 s ASP 495 N -1.97 6.56 -0.11 8.08 1.01 -1.26 -4.61 116.67 124.37 1i75 s ASP 495 Ca -0.05 2.47 -0.28 0.00 0.71 0.00 0.00 52.55 55.41 1i75 s ASP 495 Cb -0.01 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1i75 s ASP 495 CO -0.02 -0.66 0.91 0.00 0.21 0.00 0.00 175.17 175.62 1i75 s ALA 496 N -1.31 3.40 -0.31 5.23 0.00 -1.26 -4.92 121.76 122.58 1i75 s ALA 496 Ca 0.55 0.27 0.21 0.00 0.00 0.00 0.00 51.96 52.98 1i75 s ALA 496 Cb -0.34 -3.30 0.16 0.00 0.00 0.00 0.00 23.12 19.64 1i75 s ALA 496 CO 0.44 -0.51 1.38 0.00 0.00 0.00 0.00 175.76 177.07 1i75 h THR 497 N 5.04 0.21 -4.04 0.00 1.03 -1.93 -3.36 112.91 109.87 1i75 h THR 497 Ca -0.33 -1.32 -0.17 0.00 -0.01 0.00 0.00 66.41 64.57 1i75 h THR 497 Cb 1.16 1.97 -0.19 0.00 -1.07 0.00 0.00 68.15 70.01 1i75 h THR 497 CO 0.82 0.12 -0.70 0.42 -0.01 0.00 0.00 175.52 176.18 1i75 s THR 498 N -3.17 0.23 0.18 0.00 -4.23 -1.26 -4.99 115.64 102.39 1i75 s THR 498 Ca 0.04 -1.23 -0.31 0.00 -1.18 0.00 0.00 61.69 59.01 1i75 s THR 498 Cb 0.07 -0.72 -0.10 0.00 1.34 0.00 0.00 72.50 73.09 1i75 s THR 498 CO 0.73 -0.64 1.58 -2.84 -0.54 0.00 0.00 174.62 172.91 1i75 s PRO 499 N -2.25 4.20 -0.05 3.99 0.02 -1.10 -4.29 135.00 135.53 1i75 s PRO 499 Ca -0.08 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 1i75 s PRO 499 Cb -0.04 -3.14 0.03 0.00 0.02 0.00 0.00 34.50 31.37 1i75 s PRO 499 CO -0.03 -0.61 0.03 0.42 -0.33 0.00 0.00 177.00 176.48 1i75 s ILE 500 N 1.02 0.06 -0.24 2.83 1.01 0.09 -4.20 121.20 121.76 1i75 s ILE 500 Ca 0.70 0.29 -0.23 0.00 0.00 0.00 0.00 60.65 61.40 1i75 s ILE 500 Cb -0.44 -0.26 -0.01 0.00 0.01 0.00 0.00 42.46 41.75 1i75 s ILE 500 CO 0.33 0.19 0.77 -0.63 0.00 0.00 0.00 174.94 175.60 1i75 s ILE 501 N 1.88 4.88 -0.17 2.92 1.01 -1.26 -1.54 121.20 128.93 1i75 s ILE 501 Ca 0.02 1.44 0.18 0.00 0.00 0.00 0.00 60.65 62.29 1i75 s ILE 501 Cb -0.12 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 38.03 1i75 s ILE 501 CO -0.03 -0.04 0.13 0.61 0.00 0.00 0.00 174.94 175.60 1i75 n GLY 502 N 3.87 -0.97 3.49 6.18 0.00 0.56 -4.97 105.19 113.34 1i75 n GLY 502 Ca 0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1i75 n GLY 502 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i75 s ASN 503 N -5.27 -0.51 -0.00 1.61 3.84 -0.87 -4.92 114.94 108.81 1i75 s ASN 503 Ca -0.09 0.22 0.00 0.00 0.21 0.00 0.00 52.86 53.19 1i75 s ASN 503 Cb 0.07 0.49 0.01 0.00 -0.55 0.00 0.00 41.25 41.27 1i75 s ASN 503 CO 0.82 -0.71 0.00 -0.69 -2.79 0.00 0.00 177.10 173.73 1i75 s VAL 504 N -2.66 0.01 -0.18 -5.21 1.01 -1.26 -0.94 120.40 111.16 1i75 s VAL 504 Ca -0.01 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1i75 s VAL 504 Cb -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 36.38 36.38 1i75 s VAL 504 CO -0.05 0.03 0.48 -0.83 0.00 0.00 0.00 175.10 174.73 1i75 s GLY 505 N 0.23 -0.37 0.93 4.51 0.00 -0.52 -4.58 107.32 107.52 1i75 s GLY 505 Ca -0.02 1.41 -0.12 0.00 0.00 0.00 0.00 44.72 45.98 1i75 s GLY 505 CO -0.01 1.25 1.11 2.56 0.00 0.00 0.00 173.10 178.01 1i75 s PRO 506 N 0.38 1.01 0.00 2.90 0.04 -1.26 -1.02 135.00 137.04 1i75 s PRO 506 Ca -0.01 0.47 0.20 0.00 0.04 0.00 0.00 61.00 61.70 1i75 s PRO 506 Cb -0.04 -1.81 0.30 0.00 0.04 0.00 0.00 34.50 32.99 1i75 s PRO 506 CO -0.01 -2.32 1.26 -1.33 0.04 0.00 0.00 177.00 174.64 1i75 n MET 507 N -3.88 2.17 -3.57 4.56 2.81 -1.26 -4.87 117.12 113.07 1i75 n MET 507 Ca 0.06 -2.00 -0.09 0.00 -1.81 0.00 0.00 57.70 53.86 1i75 n MET 507 Cb 0.58 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.56 1i75 n MET 507 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 1i75 s MET 508 N -1.47 0.31 0.05 0.03 -2.45 -1.26 -0.67 119.30 113.83 1i75 s MET 508 Ca 0.30 0.87 -0.28 0.00 -1.25 0.00 0.00 55.69 55.33 1i75 s MET 508 Cb 0.19 0.07 0.09 0.00 1.25 0.00 0.00 34.83 36.43 1i75 s MET 508 CO 0.27 -0.36 0.99 0.00 1.05 0.00 0.00 175.02 176.97 1i75 s ALA 509 N 2.58 -1.82 0.57 4.11 0.00 -0.94 -4.80 121.76 121.46 1i75 s ALA 509 Ca 0.03 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 52.54 1i75 s ALA 509 Cb -0.13 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1i75 s ALA 509 CO -0.13 -0.89 0.91 -1.59 0.00 0.00 0.00 175.76 174.06 1i75 s LYS 510 N -3.06 3.25 0.15 0.00 -2.85 -1.26 -1.02 119.74 114.96 1i75 s LYS 510 Ca 0.10 0.25 -0.33 0.00 -1.00 0.00 0.00 55.97 54.99 1i75 s LYS 510 Cb -0.00 -2.25 -0.16 0.00 -2.06 0.00 0.00 37.83 33.36 1i75 s LYS 510 CO -0.03 -0.54 1.09 -2.30 0.10 0.00 0.00 175.35 173.67 1i75 n PRO 511 N -2.55 0.91 0.00 1.78 -0.02 -1.26 -2.72 135.00 131.14 1i75 n PRO 511 Ca 0.04 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1i75 n PRO 511 Cb 0.56 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1i75 n PRO 511 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i75 n GLY 512 N 1.95 2.40 3.77 -1.23 0.00 0.09 -4.94 105.19 107.23 1i75 n GLY 512 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1i75 n GLY 512 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i75 s VAL 513 N -2.65 3.89 -0.09 1.61 1.01 -1.10 -4.65 120.40 118.41 1i75 s VAL 513 Ca 0.00 1.62 -0.23 0.00 0.00 0.00 0.00 61.98 63.38 1i75 s VAL 513 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1i75 s VAL 513 CO 0.00 0.18 0.67 -0.89 0.00 0.00 0.00 175.10 175.07 1i75 s THR 514 N -1.49 5.06 0.27 3.92 2.01 -1.26 -0.77 115.64 123.38 1i75 s THR 514 Ca 0.50 1.37 0.10 0.00 0.31 0.00 0.00 61.69 63.98 1i75 s THR 514 Cb -0.23 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 1i75 s THR 514 CO 0.29 0.24 -0.08 0.27 -0.69 0.00 0.00 174.62 174.65 1i75 s ILE 515 N 0.92 3.08 -0.23 1.82 -4.36 0.48 -4.78 121.20 118.12 1i75 s ILE 515 Ca 0.35 -2.08 -0.03 0.00 -0.26 0.00 0.00 60.65 58.64 1i75 s ILE 515 Cb -0.17 -2.63 0.01 0.00 1.25 0.00 0.00 42.46 40.92 1i75 s ILE 515 CO 0.16 -0.37 -0.06 -0.89 0.24 0.00 0.00 174.94 174.03 1i75 s THR 516 N -2.36 3.08 -0.27 8.37 2.01 -0.19 -1.63 115.64 124.65 1i75 s THR 516 Ca 0.30 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 1i75 s THR 516 Cb -0.06 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 69.98 1i75 s THR 516 CO 0.18 0.32 0.05 -0.63 -0.69 0.00 0.00 174.62 173.84 1i75 s ILE 517 N 1.40 3.83 0.03 1.82 1.01 -0.17 -1.44 121.20 127.68 1i75 s ILE 517 Ca 0.03 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.12 1i75 s ILE 517 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1i75 s ILE 517 CO -0.04 0.20 -0.03 -1.81 0.00 0.00 0.00 174.94 173.25 1i75 s ASP 518 N 1.50 4.87 0.00 3.58 -0.00 -0.12 -0.88 116.67 125.63 1i75 s ASP 518 Ca 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 52.55 52.46 1i75 s ASP 518 Cb -0.16 -1.18 0.00 0.00 -0.00 0.00 0.00 42.92 41.58 1i75 s ASP 518 CO 0.01 0.25 0.00 0.61 -0.00 0.00 0.00 175.17 176.04 1i75 n GLY 519 N 1.21 -0.79 3.09 0.21 0.00 -0.67 -0.32 105.19 107.92 1i75 n GLY 519 Ca -0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 1i75 n GLY 519 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i75 s ARG 520 N -0.44 0.62 -0.74 1.61 1.81 -0.59 -4.33 118.95 116.89 1i75 s ARG 520 Ca 0.00 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 52.93 1i75 s ARG 520 Cb 0.00 -0.01 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 1i75 s ARG 520 CO 0.00 -0.05 0.00 0.41 -0.68 0.00 0.00 175.30 174.98 1i75 n GLY 521 N 0.51 0.68 0.22 -3.53 0.00 -1.14 -0.73 105.19 101.20 1i75 n GLY 521 Ca -0.16 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.31 1i75 n GLY 521 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1i75 h PHE 522 N 0.00 0.00 -0.16 1.61 0.05 -1.69 -2.91 116.94 113.84 1i75 h PHE 522 Ca -0.16 0.00 0.02 0.00 3.82 0.00 0.00 57.97 61.65 1i75 h PHE 522 Cb 0.69 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.63 1i75 h PHE 522 CO 0.21 0.00 -0.04 0.41 -0.18 0.00 0.00 178.31 178.70 1i75 n GLY 523 N 0.99 -1.96 0.02 -1.45 0.00 -1.26 -4.56 105.19 96.96 1i75 n GLY 523 Ca 0.04 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.70 1i75 n GLY 523 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1i75 n SER 524 N -2.56 0.51 -4.79 1.61 3.41 -1.26 -2.79 113.62 107.75 1i75 n SER 524 Ca -0.00 -0.04 -0.37 0.00 -0.26 0.00 0.00 58.87 58.19 1i75 n SER 524 Cb 0.03 0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.06 1i75 n SER 524 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1i75 s GLY 525 N -3.22 2.36 0.22 5.00 0.00 -1.26 -4.79 107.32 105.63 1i75 s GLY 525 Ca 0.10 -0.32 -0.31 0.00 0.00 0.00 0.00 44.72 44.18 1i75 s GLY 525 CO 0.69 0.28 1.27 0.28 0.00 0.00 0.00 173.10 175.62 1i75 n LYS 526 N 2.62 1.63 0.00 2.90 5.02 -1.26 -4.20 118.16 124.87 1i75 n LYS 526 Ca -0.13 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 1i75 n LYS 526 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 1i75 n LYS 526 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i75 n GLY 527 N 1.98 2.83 3.12 0.72 0.00 -1.26 -4.26 105.19 108.32 1i75 n GLY 527 Ca 0.13 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1i75 n GLY 527 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i75 s THR 528 N 4.03 1.09 -0.09 2.61 2.01 0.19 -4.67 115.64 120.81 1i75 s THR 528 Ca 0.00 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1i75 s THR 528 Cb 0.00 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 1i75 s THR 528 CO 0.00 0.17 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.25 1i75 s VAL 529 N -0.55 2.81 -0.11 3.82 1.01 -0.48 -1.02 120.40 125.87 1i75 s VAL 529 Ca 0.04 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1i75 s VAL 529 Cb -0.06 -2.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1i75 s VAL 529 CO 0.00 0.55 -0.09 -0.31 0.00 0.00 0.00 175.10 175.26 1i75 s TYR 530 N -0.05 2.89 -0.37 5.22 2.02 0.52 0.26 117.35 127.83 1i75 s TYR 530 Ca -0.04 -0.31 -0.03 0.00 -0.37 0.00 0.00 57.07 56.32 1i75 s TYR 530 Cb -0.14 -1.81 0.08 0.00 -0.40 0.00 0.00 41.96 39.69 1i75 s TYR 530 CO 0.04 0.03 0.14 -0.06 -1.57 0.00 0.00 175.55 174.13 1i75 s PHE 531 N -0.09 3.45 0.00 2.71 0.40 -0.07 -1.96 117.98 122.41 1i75 s PHE 531 Ca -0.00 -2.09 0.00 0.00 -0.60 0.00 0.00 56.93 54.23 1i75 s PHE 531 Cb -0.13 -2.79 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1i75 s PHE 531 CO 0.03 -0.89 0.00 0.41 0.70 0.00 0.00 175.22 175.47 1i75 n GLY 532 N 4.65 3.57 1.08 4.36 0.00 0.34 -1.34 105.19 117.85 1i75 n GLY 532 Ca -0.07 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.00 1i75 n GLY 532 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i75 n THR 533 N 0.00 0.41 -2.98 2.61 -2.24 -1.26 -4.87 114.28 105.94 1i75 n THR 533 Ca 0.00 -0.68 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 1i75 n THR 533 Cb 0.00 0.99 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 1i75 n THR 533 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1i75 s THR 534 N -1.59 4.74 0.09 4.28 2.01 -0.45 -5.01 115.64 119.70 1i75 s THR 534 Ca 0.37 0.71 -0.30 0.00 0.31 0.00 0.00 61.69 62.77 1i75 s THR 534 Cb 0.22 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1i75 s THR 534 CO 0.31 -0.49 0.97 0.00 -0.69 0.00 0.00 174.62 174.72 1i75 s ALA 535 N 3.09 3.23 -0.11 7.40 0.00 -1.26 -0.89 121.76 133.22 1i75 s ALA 535 Ca 0.30 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1i75 s ALA 535 Cb -0.13 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1i75 s ALA 535 CO 0.18 -0.08 -0.22 0.08 0.00 0.00 0.00 175.76 175.72 1i75 s VAL 536 N 0.22 1.95 0.23 0.00 1.01 0.14 -4.96 120.40 118.98 1i75 s VAL 536 Ca 0.48 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1i75 s VAL 536 Cb -0.23 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1i75 s VAL 536 CO 0.30 0.53 0.27 0.35 0.00 0.00 0.00 175.10 176.55 1i75 n THR 537 N 3.73 0.00 -1.09 3.92 -2.24 -1.26 -1.38 114.28 115.96 1i75 n THR 537 Ca -0.20 -1.37 0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1i75 n THR 537 Cb 0.52 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1i75 n THR 537 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i75 n GLY 538 N -0.40 3.14 0.16 3.38 0.00 -1.26 -2.57 105.19 107.63 1i75 n GLY 538 Ca 0.02 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1i75 n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 h ALA 539 N -0.76 1.00 0.00 4.61 0.00 -2.01 -1.04 119.26 121.06 1i75 h ALA 539 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1i75 h ALA 539 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i75 h ALA 539 CO 0.00 0.00 -0.05 -0.25 0.00 0.00 0.00 179.25 178.95 1i75 n ASP 540 N -2.31 0.67 -4.52 0.00 9.92 -1.06 -4.36 116.55 114.89 1i75 n ASP 540 Ca -0.00 0.52 -0.43 0.00 -0.53 0.00 0.00 54.79 54.35 1i75 n ASP 540 Cb 0.10 -0.66 -0.07 0.00 -0.64 0.00 0.00 41.12 39.84 1i75 n ASP 540 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1i75 s ILE 541 N -3.09 4.91 0.27 0.53 1.01 -0.40 -1.01 121.20 123.43 1i75 s ILE 541 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.86 1i75 s ILE 541 Cb 0.14 -4.13 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1i75 s ILE 541 CO 0.60 -0.50 1.65 0.58 0.00 0.00 0.00 174.94 177.27 1i75 h VAL 542 N 5.80 1.33 -2.18 2.92 2.07 -0.86 -3.46 116.25 121.86 1i75 h VAL 542 Ca -0.26 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 65.56 1i75 h VAL 542 Cb 1.10 1.74 -0.19 0.00 -1.52 0.00 0.00 31.29 32.42 1i75 h VAL 542 CO 0.85 0.49 0.10 0.00 0.02 0.00 0.00 177.57 179.04 1i75 s ALA 543 N -4.07 -1.59 -0.17 1.67 0.00 -0.97 -4.95 121.76 111.69 1i75 s ALA 543 Ca -0.05 1.19 -0.08 0.00 0.00 0.00 0.00 51.96 53.02 1i75 s ALA 543 Cb 0.13 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.26 1i75 s ALA 543 CO 0.79 -0.35 0.38 -0.46 0.00 0.00 0.00 175.76 176.12 1i75 s TRP 544 N -1.11 -0.60 0.37 0.00 -0.11 -1.26 -1.40 118.94 114.82 1i75 s TRP 544 Ca -0.11 1.26 -0.04 0.00 1.22 0.00 0.00 56.10 58.43 1i75 s TRP 544 Cb -0.01 0.22 0.02 0.00 -1.50 0.00 0.00 33.47 32.19 1i75 s TRP 544 CO 0.08 -0.37 0.55 -1.83 -4.62 0.00 0.00 176.95 170.77 1i75 s GLU 545 N 1.81 2.04 0.51 5.86 -1.05 -0.44 -4.83 118.70 122.60 1i75 s GLU 545 Ca -0.06 -1.74 0.22 0.00 -0.15 0.00 0.00 54.97 53.24 1i75 s GLU 545 Cb -0.10 0.49 1.36 0.00 -0.44 0.00 0.00 34.13 35.44 1i75 s GLU 545 CO -0.12 -0.88 2.09 0.22 0.95 0.00 0.00 175.26 177.53 1i75 h ASP 546 N 2.06 0.00 -0.01 0.83 1.82 -1.84 -2.83 116.42 116.45 1i75 h ASP 546 Ca -0.29 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1i75 h ASP 546 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1i75 h ASP 546 CO 0.39 0.10 -0.07 0.35 -1.61 0.00 0.00 179.24 178.40 1i75 n THR 547 N -4.01 0.00 -3.63 2.25 -2.24 -1.26 -2.18 114.28 103.20 1i75 n THR 547 Ca -0.02 -0.46 -0.11 0.00 -2.27 0.00 0.00 64.05 61.18 1i75 n THR 547 Cb 0.19 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.54 1i75 n THR 547 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1i75 s GLN 548 N -1.07 0.77 -0.01 -0.78 0.74 -1.07 -1.67 119.66 116.57 1i75 s GLN 548 Ca 0.11 1.07 0.05 0.00 0.05 0.00 0.00 55.36 56.64 1i75 s GLN 548 Cb 0.09 0.29 -0.01 0.00 1.10 0.00 0.00 33.01 34.48 1i75 s GLN 548 CO 0.18 -0.12 -0.17 0.42 -0.55 0.00 0.00 175.29 175.05 1i75 s ILE 549 N 0.88 1.37 -0.09 -2.34 1.01 -0.06 -1.32 121.20 120.65 1i75 s ILE 549 Ca -0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1i75 s ILE 549 Cb -0.05 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.27 1i75 s ILE 549 CO -0.08 0.36 -0.20 -1.10 0.00 0.00 0.00 174.94 173.92 1i75 s GLN 550 N -0.49 2.60 0.01 2.79 -0.21 -0.50 -1.00 119.66 122.86 1i75 s GLN 550 Ca 0.06 -0.72 -0.04 0.00 0.02 0.00 0.00 55.36 54.68 1i75 s GLN 550 Cb -0.07 -2.03 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 1i75 s GLN 550 CO -0.00 0.10 0.07 0.54 -2.12 0.00 0.00 175.29 173.88 1i75 s VAL 551 N 0.52 0.10 0.07 1.09 0.11 -0.64 -0.30 120.40 121.34 1i75 s VAL 551 Ca -0.16 -0.81 -0.22 0.00 -2.93 0.00 0.00 61.98 57.86 1i75 s VAL 551 Cb -0.17 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 1i75 s VAL 551 CO 0.06 -0.44 0.67 -0.54 -3.33 0.00 0.00 175.10 171.52 1i75 s LYS 552 N -1.51 4.39 0.10 1.54 1.02 -0.18 -0.38 119.74 124.72 1i75 s LYS 552 Ca -0.15 0.92 -0.31 0.00 0.02 0.00 0.00 55.97 56.45 1i75 s LYS 552 Cb -0.08 -3.29 -0.09 0.00 -0.52 0.00 0.00 37.83 33.84 1i75 s LYS 552 CO 0.00 0.48 1.68 0.42 -0.92 0.00 0.00 175.35 177.02 1i75 s ILE 553 N -0.68 2.80 0.93 2.17 1.01 0.05 -4.84 121.20 122.65 1i75 s ILE 553 Ca 0.33 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 61.23 1i75 s ILE 553 Cb -0.20 -3.23 0.15 0.00 0.01 0.00 0.00 42.46 39.18 1i75 s ILE 553 CO 0.21 0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.09 1i75 s PRO 554 N 2.33 0.99 -1.37 2.79 0.04 -1.26 -0.73 135.00 137.78 1i75 s PRO 554 Ca 0.75 0.91 -0.13 0.00 0.04 0.00 0.00 61.00 62.57 1i75 s PRO 554 Cb -0.42 -1.77 0.09 0.00 0.04 0.00 0.00 34.50 32.44 1i75 s PRO 554 CO 0.33 -2.45 2.03 0.00 0.04 0.00 0.00 177.00 176.95 1i75 n ALA 555 N -4.04 5.24 -2.94 8.56 0.00 -1.26 -4.60 120.51 121.47 1i75 n ALA 555 Ca 0.07 -4.04 -0.23 0.00 0.00 0.00 0.00 53.44 49.23 1i75 n ALA 555 Cb 0.55 -3.33 -0.03 0.00 0.00 0.00 0.00 19.45 16.63 1i75 n ALA 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1i75 s VAL 556 N 2.26 5.16 0.78 0.00 -7.23 -1.26 -5.10 120.40 115.01 1i75 s VAL 556 Ca 0.45 -0.92 -0.15 0.00 -1.81 0.00 0.00 61.98 59.55 1i75 s VAL 556 Cb 0.11 -3.74 0.03 0.00 0.56 0.00 0.00 36.38 33.35 1i75 s VAL 556 CO -0.04 -0.23 0.93 -2.65 -0.31 0.00 0.00 175.10 172.80 1i75 n PRO 557 N -0.99 0.25 -2.04 4.82 -0.02 -1.26 -4.91 135.00 130.84 1i75 n PRO 557 Ca -0.08 0.15 -0.39 0.00 -2.02 0.00 0.00 63.50 61.16 1i75 n PRO 557 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1i75 n PRO 557 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1i75 s GLY 558 N -1.85 2.89 0.00 -1.23 0.00 -1.26 -4.87 107.32 101.00 1i75 s GLY 558 Ca 0.70 1.20 0.00 0.00 0.00 0.00 0.00 44.72 46.62 1i75 s GLY 558 CO 0.54 1.75 0.00 0.61 0.00 0.00 0.00 173.10 176.00 1i75 n GLY 559 N 0.63 -1.91 3.55 0.20 0.00 -0.54 -4.62 105.19 102.51 1i75 n GLY 559 Ca 0.05 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 1i75 n GLY 559 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i75 s ILE 560 N -2.63 4.34 0.11 -0.61 -1.09 -1.26 -0.50 121.20 119.57 1i75 s ILE 560 Ca 0.00 -0.19 0.08 0.00 -2.23 0.00 0.00 60.65 58.31 1i75 s ILE 560 Cb 0.00 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 1i75 s ILE 560 CO 0.00 0.46 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.65 1i75 s TYR 561 N 0.51 1.82 0.06 3.97 1.51 0.83 -4.89 117.35 121.16 1i75 s TYR 561 Ca 0.00 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.46 1i75 s TYR 561 Cb -0.13 -0.98 -0.06 0.00 -0.11 0.00 0.00 41.96 40.67 1i75 s TYR 561 CO 0.02 0.23 0.53 -0.51 -1.11 0.00 0.00 175.55 174.71 1i75 s ASP 562 N -2.04 6.97 -0.03 2.29 1.01 -1.26 -1.82 116.67 121.80 1i75 s ASP 562 Ca 0.08 1.17 0.02 0.00 0.71 0.00 0.00 52.55 54.53 1i75 s ASP 562 Cb -0.09 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.48 1i75 s ASP 562 CO 0.05 0.27 -0.06 -0.63 0.21 0.00 0.00 175.17 175.00 1i75 s ILE 563 N -1.14 3.69 -0.09 0.77 1.01 0.27 -0.50 121.20 125.21 1i75 s ILE 563 Ca 0.29 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 1i75 s ILE 563 Cb -0.18 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.75 1i75 s ILE 563 CO 0.18 0.48 0.31 -0.60 0.00 0.00 0.00 174.94 175.30 1i75 s ARG 564 N -1.18 0.43 -0.05 2.79 3.52 -0.83 -0.65 118.95 122.98 1i75 s ARG 564 Ca 0.15 0.28 0.01 0.00 -0.13 0.00 0.00 55.73 56.05 1i75 s ARG 564 Cb -0.11 0.20 -0.03 0.00 -1.56 0.00 0.00 34.95 33.45 1i75 s ARG 564 CO 0.05 -0.07 -0.06 0.08 -0.81 0.00 0.00 175.30 174.48 1i75 s VAL 565 N -0.18 3.72 -0.11 7.11 1.01 -1.26 -0.35 120.40 130.33 1i75 s VAL 565 Ca -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1i75 s VAL 565 Cb -0.03 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.82 1i75 s VAL 565 CO 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 1i75 s ALA 566 N -0.87 1.75 1.18 5.51 0.00 -0.19 0.09 121.76 129.23 1i75 s ALA 566 Ca 0.14 -0.77 -0.19 0.00 0.00 0.00 0.00 51.96 51.14 1i75 s ALA 566 Cb -0.11 -0.86 0.28 0.00 0.00 0.00 0.00 23.12 22.43 1i75 s ALA 566 CO 0.03 -0.09 1.13 0.54 0.00 0.00 0.00 175.76 177.38 1i75 s ASN 567 N 0.99 1.11 0.63 0.00 2.20 -0.43 -0.63 114.94 118.81 1i75 s ASN 567 Ca -0.06 0.57 0.39 0.00 -0.94 0.00 0.00 52.86 52.82 1i75 s ASN 567 Cb -0.15 -0.78 2.18 0.00 -2.00 0.00 0.00 41.25 40.50 1i75 s ASN 567 CO -0.02 -4.00 2.31 0.00 -2.94 0.00 0.00 177.10 172.45 1i75 h ALA 568 N -2.50 1.16 0.00 3.54 0.00 -1.74 0.14 119.26 119.86 1i75 h ALA 568 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1i75 h ALA 568 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1i75 h ALA 568 CO 0.34 0.01 -0.29 0.00 0.00 0.00 0.00 179.25 179.30 1i75 n ALA 569 N -2.16 2.64 0.00 0.00 0.00 -1.26 -4.93 120.51 114.80 1i75 n ALA 569 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1i75 n ALA 569 Cb 0.09 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1i75 n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i75 n GLY 570 N 1.35 0.74 3.70 0.00 0.00 0.04 -5.05 105.19 105.96 1i75 n GLY 570 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1i75 n GLY 570 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 s ALA 571 N -2.00 3.35 0.15 4.61 0.00 -1.26 -4.77 121.76 121.84 1i75 s ALA 571 Ca 0.00 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 1i75 s ALA 571 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1i75 s ALA 571 CO 0.00 -0.49 0.36 0.00 0.00 0.00 0.00 175.76 175.64 1i75 s ALA 572 N 1.53 3.83 0.79 0.00 0.00 -1.26 -1.31 121.76 125.33 1i75 s ALA 572 Ca 0.54 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.79 1i75 s ALA 572 Cb -0.23 -2.06 0.15 0.00 0.00 0.00 0.00 23.12 20.98 1i75 s ALA 572 CO 0.25 0.62 0.95 -1.13 0.00 0.00 0.00 175.76 176.45 1i75 n SER 573 N -0.10 0.83 -4.70 0.00 3.41 0.11 -4.71 113.62 108.46 1i75 n SER 573 Ca -0.03 -1.80 -0.31 0.00 -0.26 0.00 0.00 58.87 56.47 1i75 n SER 573 Cb 0.52 -0.66 0.14 0.00 -0.26 0.00 0.00 64.21 63.96 1i75 n SER 573 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1i75 s ASN 574 N -4.73 3.37 -0.09 4.04 4.22 -1.26 -4.81 114.94 115.68 1i75 s ASN 574 Ca 0.60 1.97 -0.18 0.00 -2.14 0.00 0.00 52.86 53.10 1i75 s ASN 574 Cb -0.03 -2.51 -0.04 0.00 1.28 0.00 0.00 41.25 39.95 1i75 s ASN 574 CO 0.40 -2.78 0.50 -0.63 -2.04 0.00 0.00 177.10 172.55 1i75 s ILE 575 N -2.75 5.14 -0.33 0.54 1.01 -1.26 -4.58 121.20 118.97 1i75 s ILE 575 Ca 0.65 1.01 -0.09 0.00 0.00 0.00 0.00 60.65 62.22 1i75 s ILE 575 Cb -0.21 -3.83 0.01 0.00 0.01 0.00 0.00 42.46 38.44 1i75 s ILE 575 CO 0.58 0.35 0.14 -0.47 0.00 0.00 0.00 174.94 175.53 1i75 s TYR 576 N 0.43 3.20 0.59 3.97 5.04 0.17 -4.95 117.35 125.79 1i75 s TYR 576 Ca 0.27 -0.94 0.07 0.00 -2.44 0.00 0.00 57.07 54.03 1i75 s TYR 576 Cb -0.16 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 39.91 1i75 s TYR 576 CO 0.12 -0.59 0.81 0.16 -1.34 0.00 0.00 175.55 174.71 1i75 s ASP 577 N 1.53 5.00 -0.76 4.32 3.84 -1.26 -0.56 116.67 128.77 1i75 s ASP 577 Ca 0.02 -0.65 -0.01 0.00 -0.00 0.00 0.00 52.55 51.91 1i75 s ASP 577 Cb -0.18 0.07 0.00 0.00 -1.38 0.00 0.00 42.92 41.43 1i75 s ASP 577 CO 0.05 -1.39 0.15 -3.20 -0.00 0.00 0.00 175.17 170.78 1i75 n ASN 578 N -2.34 -3.45 -4.71 2.11 4.05 -1.20 -4.94 115.26 104.79 1i75 n ASN 578 Ca 0.14 -0.07 -0.40 0.00 0.45 0.00 0.00 54.58 54.70 1i75 n ASN 578 Cb 0.61 -2.52 -0.05 0.00 1.23 0.00 0.00 39.78 39.05 1i75 n ASN 578 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 1i75 s PHE 579 N -2.66 3.55 -0.27 1.20 5.36 -0.76 -4.85 117.98 119.55 1i75 s PHE 579 Ca 0.07 1.25 -0.10 0.00 -0.96 0.00 0.00 56.93 57.19 1i75 s PHE 579 Cb -0.03 -2.84 -0.05 0.00 -0.34 0.00 0.00 43.02 39.76 1i75 s PHE 579 CO 0.09 0.03 0.16 -2.00 -1.46 0.00 0.00 175.22 172.04 1i75 s GLU 580 N 1.04 3.89 -0.20 10.12 2.12 0.15 -0.12 118.70 135.71 1i75 s GLU 580 Ca 0.38 -0.35 -0.18 0.00 0.36 0.00 0.00 54.97 55.17 1i75 s GLU 580 Cb -0.18 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 1i75 s GLU 580 CO 0.17 -0.16 0.52 0.08 -0.54 0.00 0.00 175.26 175.33 1i75 s VAL 581 N 1.67 5.11 0.57 3.70 1.01 0.34 -2.22 120.40 130.58 1i75 s VAL 581 Ca 0.07 0.96 -0.09 0.00 0.00 0.00 0.00 61.98 62.91 1i75 s VAL 581 Cb -0.16 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1i75 s VAL 581 CO 0.09 0.18 0.94 -0.76 0.00 0.00 0.00 175.10 175.55 1i75 s LEU 582 N 1.61 3.39 0.40 3.92 1.43 -0.19 -1.47 118.68 127.77 1i75 s LEU 582 Ca 0.24 1.27 0.20 0.00 -1.03 0.00 0.00 54.13 54.80 1i75 s LEU 582 Cb -0.15 -4.28 0.82 0.00 0.03 0.00 0.00 46.19 42.61 1i75 s LEU 582 CO 0.10 -0.75 1.80 0.74 0.23 0.00 0.00 176.35 178.47 1i75 h THR 583 N -0.05 0.86 0.00 5.49 2.02 -1.92 -3.40 112.91 115.91 1i75 h THR 583 Ca -0.45 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1i75 h THR 583 Cb 1.19 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1i75 h THR 583 CO 0.62 0.32 0.00 0.61 0.37 0.00 0.00 175.52 177.44 1i75 n GLY 584 N 0.00 -0.61 3.66 2.16 0.00 -1.26 -4.91 105.19 104.24 1i75 n GLY 584 Ca -0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 1i75 n GLY 584 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i75 s ASP 585 N -4.00 2.73 0.03 1.61 1.11 -1.26 -4.74 116.67 112.15 1i75 s ASP 585 Ca 0.00 2.16 0.09 0.00 0.18 0.00 0.00 52.55 54.98 1i75 s ASP 585 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 1i75 s ASP 585 CO 0.00 -3.22 -0.26 -1.10 1.18 0.00 0.00 175.17 171.77 1i75 s GLN 586 N -4.63 1.84 0.14 8.23 -1.52 -1.26 -0.51 119.66 121.95 1i75 s GLN 586 Ca 0.67 -1.04 0.08 0.00 -1.95 0.00 0.00 55.36 53.12 1i75 s GLN 586 Cb -0.23 -1.94 -0.04 0.00 -0.22 0.00 0.00 33.01 30.58 1i75 s GLN 586 CO 0.58 0.51 -0.18 0.14 -0.25 0.00 0.00 175.29 176.10 1i75 s VAL 587 N -0.75 1.66 -0.24 1.09 -7.23 -0.19 -4.75 120.40 110.00 1i75 s VAL 587 Ca 0.11 -1.78 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 1i75 s VAL 587 Cb -0.10 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 1i75 s VAL 587 CO 0.01 -0.29 0.31 -0.89 -0.31 0.00 0.00 175.10 173.94 1i75 s THR 588 N -1.88 5.24 -0.09 5.32 2.01 -1.26 -0.92 115.64 124.06 1i75 s THR 588 Ca 0.12 0.49 0.01 0.00 0.31 0.00 0.00 61.69 62.61 1i75 s THR 588 Cb -0.06 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1i75 s THR 588 CO 0.05 0.24 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.43 1i75 s VAL 589 N 1.56 3.40 -0.20 3.82 1.01 -0.21 -3.46 120.40 126.32 1i75 s VAL 589 Ca 0.14 -0.57 -0.21 0.00 0.00 0.00 0.00 61.98 61.33 1i75 s VAL 589 Cb -0.15 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1i75 s VAL 589 CO 0.08 0.56 0.65 -0.60 0.00 0.00 0.00 175.10 175.79 1i75 s ARG 590 N -0.34 4.22 -0.16 2.72 3.52 0.15 -0.75 118.95 128.30 1i75 s ARG 590 Ca 0.04 0.65 -0.07 0.00 -0.13 0.00 0.00 55.73 56.22 1i75 s ARG 590 Cb -0.13 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.65 1i75 s ARG 590 CO 0.02 -0.25 0.07 -0.06 -0.81 0.00 0.00 175.30 174.28 1i75 s PHE 591 N 1.93 3.30 -0.07 5.12 0.08 -0.12 -0.01 117.98 128.21 1i75 s PHE 591 Ca 0.29 0.17 0.02 0.00 0.12 0.00 0.00 56.93 57.54 1i75 s PHE 591 Cb -0.16 -2.02 0.01 0.00 -0.57 0.00 0.00 43.02 40.28 1i75 s PHE 591 CO 0.10 0.29 -0.12 0.08 -0.10 0.00 0.00 175.22 175.47 1i75 s VAL 592 N -0.01 1.13 -0.12 -0.44 1.01 0.13 -2.08 120.40 120.02 1i75 s VAL 592 Ca 0.06 -0.48 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 1i75 s VAL 592 Cb -0.12 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1i75 s VAL 592 CO 0.01 0.36 -0.09 -0.51 0.00 0.00 0.00 175.10 174.86 1i75 s ILE 593 N 0.68 1.18 0.27 2.22 1.10 -0.40 -0.64 121.20 125.61 1i75 s ILE 593 Ca -0.14 -0.38 0.04 0.00 -0.51 0.00 0.00 60.65 59.65 1i75 s ILE 593 Cb -0.16 -1.16 -0.03 0.00 0.15 0.00 0.00 42.46 41.26 1i75 s ILE 593 CO 0.04 0.39 0.42 0.20 -2.11 0.00 0.00 174.94 173.88 1i75 s ASN 594 N 1.64 6.29 -1.44 4.50 0.01 0.20 -0.96 114.94 125.19 1i75 s ASN 594 Ca 0.05 0.16 -0.10 0.00 -0.71 0.00 0.00 52.86 52.26 1i75 s ASN 594 Cb -0.13 -1.87 0.05 0.00 0.41 0.00 0.00 41.25 39.71 1i75 s ASN 594 CO -0.09 -0.15 1.00 0.59 -1.51 0.00 0.00 177.10 176.94 1i75 n ASN 595 N -1.53 -4.56 -4.17 -1.22 3.02 -0.81 -1.04 115.26 104.96 1i75 n ASN 595 Ca -0.07 -0.71 -0.39 0.00 -0.03 0.00 0.00 54.58 53.37 1i75 n ASN 595 Cb 0.57 -4.28 -0.05 0.00 -0.61 0.00 0.00 39.78 35.40 1i75 n ASN 595 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i75 s ALA 596 N -3.36 4.21 0.11 5.41 0.00 -0.27 -4.58 121.76 123.28 1i75 s ALA 596 Ca 0.51 -3.69 -0.29 0.00 0.00 0.00 0.00 51.96 48.50 1i75 s ALA 596 Cb -0.25 -3.00 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1i75 s ALA 596 CO 0.80 -2.17 0.90 0.95 0.00 0.00 0.00 175.76 176.24 1i75 s THR 597 N -0.96 4.52 0.38 0.00 -4.23 -1.26 -4.76 115.64 109.32 1i75 s THR 597 Ca 0.25 1.95 0.06 0.00 -1.18 0.00 0.00 61.69 62.78 1i75 s THR 597 Cb -0.10 -4.26 -0.07 0.00 1.34 0.00 0.00 72.50 69.40 1i75 s THR 597 CO -0.10 0.35 0.01 0.42 -0.54 0.00 0.00 174.62 174.76 1i75 s THR 598 N -0.15 1.82 0.32 3.99 -4.23 -1.26 -5.10 115.64 111.03 1i75 s THR 598 Ca 0.44 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1i75 s THR 598 Cb -0.23 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 70.78 1i75 s THR 598 CO 0.28 -0.03 0.44 0.00 -0.54 0.00 0.00 174.62 174.77 1i75 n ALA 599 N -0.87 0.02 -1.67 3.99 0.00 -1.26 -4.95 120.51 115.76 1i75 n ALA 599 Ca -0.04 -0.82 -0.52 0.00 0.00 0.00 0.00 53.44 52.05 1i75 n ALA 599 Cb 0.66 0.12 -0.06 0.00 0.00 0.00 0.00 19.45 20.18 1i75 n ALA 599 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1i75 n LEU 600 N 0.00 2.67 -1.72 0.00 -0.00 -1.26 -2.11 117.00 114.59 1i75 n LEU 600 Ca 0.07 1.05 -0.21 0.00 -0.00 0.00 0.00 56.01 56.92 1i75 n LEU 600 Cb 0.25 -1.26 -0.08 0.00 -0.00 0.00 0.00 43.42 42.33 1i75 n LEU 600 CO 0.17 -0.41 -0.21 0.61 -0.00 0.00 0.00 177.39 177.55 1i75 n GLY 601 N 3.83 1.60 3.68 1.47 0.00 -1.26 -4.96 105.19 109.54 1i75 n GLY 601 Ca 0.22 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1i75 n GLY 601 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1i75 s GLN 602 N -3.97 3.23 0.17 1.61 0.74 -0.90 -4.52 119.66 116.02 1i75 s GLN 602 Ca 0.00 -0.38 0.05 0.00 0.05 0.00 0.00 55.36 55.07 1i75 s GLN 602 Cb 0.00 -2.90 -0.05 0.00 1.10 0.00 0.00 33.01 31.17 1i75 s GLN 602 CO 0.00 0.61 -0.09 -0.80 -0.55 0.00 0.00 175.29 174.45 1i75 s ASN 603 N -0.60 1.89 0.03 6.67 0.01 -0.44 -4.53 114.94 117.97 1i75 s ASN 603 Ca 0.10 -1.04 -0.05 0.00 -0.71 0.00 0.00 52.86 51.16 1i75 s ASN 603 Cb -0.12 -0.02 -0.05 0.00 0.41 0.00 0.00 41.25 41.47 1i75 s ASN 603 CO 0.02 -0.34 0.26 -0.69 -1.51 0.00 0.00 177.10 174.84 1i75 s VAL 604 N -3.30 5.32 0.11 1.60 1.01 -1.26 -1.10 120.40 122.77 1i75 s VAL 604 Ca 0.19 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 1i75 s VAL 604 Cb 0.03 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1i75 s VAL 604 CO 0.02 0.29 0.01 -0.36 0.00 0.00 0.00 175.10 175.07 1i75 s PHE 605 N -1.37 0.81 -0.02 5.22 0.40 0.21 -1.49 117.98 121.74 1i75 s PHE 605 Ca 0.30 -1.12 0.08 0.00 -0.60 0.00 0.00 56.93 55.58 1i75 s PHE 605 Cb -0.13 -0.49 -0.02 0.00 0.51 0.00 0.00 43.02 42.90 1i75 s PHE 605 CO 0.19 -0.40 -0.25 -1.17 0.70 0.00 0.00 175.22 174.29 1i75 s LEU 606 N -3.02 2.05 0.17 -0.37 2.96 -0.14 -1.51 118.68 118.82 1i75 s LEU 606 Ca 0.18 -0.45 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1i75 s LEU 606 Cb 0.07 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.46 1i75 s LEU 606 CO -0.02 0.30 0.25 0.28 -1.32 0.00 0.00 176.35 175.84 1i75 s THR 607 N -0.57 0.06 0.02 3.68 -1.32 -0.58 -0.15 115.64 116.78 1i75 s THR 607 Ca 0.09 -1.54 -0.05 0.00 -1.21 0.00 0.00 61.69 58.98 1i75 s THR 607 Cb -0.10 -1.98 0.02 0.00 -1.51 0.00 0.00 72.50 68.93 1i75 s THR 607 CO -0.01 -0.27 0.22 0.61 -2.21 0.00 0.00 174.62 172.97 1i75 n GLY 608 N -0.22 0.96 0.52 6.08 0.00 -1.03 -1.49 105.19 110.01 1i75 n GLY 608 Ca -0.06 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.16 1i75 n GLY 608 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1i75 n ASN 609 N -0.59 1.60 -4.82 1.61 6.94 -0.36 -0.18 115.26 119.46 1i75 n ASN 609 Ca 0.00 -1.59 -0.22 0.00 -0.02 0.00 0.00 54.58 52.75 1i75 n ASN 609 Cb 0.12 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.45 1i75 n ASN 609 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1i75 s VAL 610 N -1.92 4.28 0.53 3.53 -7.23 -1.26 -4.78 120.40 113.56 1i75 s VAL 610 Ca 0.36 -1.43 0.19 0.00 -1.81 0.00 0.00 61.98 59.29 1i75 s VAL 610 Cb 0.20 -3.35 0.29 0.00 0.56 0.00 0.00 36.38 34.07 1i75 s VAL 610 CO 0.31 -0.33 2.17 0.77 -0.31 0.00 0.00 175.10 177.70 1i75 h SER 611 N 1.48 0.00 0.13 4.85 4.64 -1.89 -0.39 113.55 122.38 1i75 h SER 611 Ca -0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 1i75 h SER 611 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1i75 h SER 611 CO 0.60 0.00 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.17 1i75 h GLU 612 N 0.00 0.00 -0.56 4.77 3.07 -1.93 -1.54 114.58 118.39 1i75 h GLU 612 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1i75 h GLU 612 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1i75 h GLU 612 CO -0.00 0.06 0.00 1.28 -1.40 0.00 0.00 179.01 178.95 1i75 n LEU 613 N -3.97 4.69 0.00 1.33 4.32 -0.19 -4.95 117.00 118.22 1i75 n LEU 613 Ca -0.03 -2.57 0.00 0.00 -0.02 0.00 0.00 56.01 53.39 1i75 n LEU 613 Cb 0.15 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 1i75 n LEU 613 CO 0.31 0.76 0.00 0.61 -1.22 0.00 0.00 177.39 177.84 1i75 n GLY 614 N 0.78 1.52 3.60 -0.72 0.00 -0.58 -2.48 105.19 107.31 1i75 n GLY 614 Ca 0.24 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 1i75 n GLY 614 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i75 n ASN 615 N 0.00 -1.74 0.00 1.61 5.03 -0.96 -2.29 115.26 116.91 1i75 n ASN 615 Ca 0.00 -0.76 0.00 0.00 0.87 0.00 0.00 54.58 54.69 1i75 n ASN 615 Cb 0.00 -4.39 0.00 0.00 -1.02 0.00 0.00 39.78 34.37 1i75 n ASN 615 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1i75 n TRP 616 N -4.18 0.00 -2.77 3.10 5.03 0.75 -4.94 117.44 114.42 1i75 n TRP 616 Ca -0.28 0.00 -0.43 0.00 3.03 0.00 0.00 57.50 59.82 1i75 n TRP 616 Cb 0.67 -1.41 -0.03 0.00 -1.03 0.00 0.00 31.31 29.51 1i75 n TRP 616 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1i75 s ASP 617 N -2.10 6.82 0.57 -0.99 3.68 -0.97 -4.92 116.67 118.75 1i75 s ASP 617 Ca 0.00 0.88 0.26 0.00 2.13 0.00 0.00 52.55 55.82 1i75 s ASP 617 Cb 0.00 -2.48 1.63 0.00 -1.45 0.00 0.00 42.92 40.61 1i75 s ASP 617 CO 0.00 -0.76 2.18 -0.65 0.13 0.00 0.00 175.17 176.07 1i75 h PRO 618 N 8.08 0.00 0.00 4.34 0.11 -1.93 0.86 132.00 143.46 1i75 h PRO 618 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1i75 h PRO 618 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1i75 h PRO 618 CO 0.97 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.85 1i75 h ASN 619 N 0.00 0.00 -0.31 -2.05 4.21 -1.95 -2.99 115.58 112.49 1i75 h ASN 619 Ca 0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1i75 h ASN 619 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 1i75 h ASN 619 CO -0.00 0.00 0.00 0.59 -1.29 0.00 0.00 177.43 176.73 1i75 n ASN 620 N -2.49 3.66 -4.80 5.81 4.13 0.26 -5.04 115.26 116.79 1i75 n ASN 620 Ca 0.04 -2.68 -0.33 0.00 1.68 0.00 0.00 54.58 53.30 1i75 n ASN 620 Cb 0.41 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 1i75 n ASN 620 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i75 s ALA 621 N -2.22 2.74 -0.18 5.41 0.00 -0.96 -3.92 121.76 122.63 1i75 s ALA 621 Ca 0.37 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.54 1i75 s ALA 621 Cb 0.27 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1i75 s ALA 621 CO 0.12 -0.73 1.12 0.42 0.00 0.00 0.00 175.76 176.68 1i75 s ILE 622 N -2.26 4.54 -5.00 0.00 -1.09 0.78 -4.84 121.20 113.33 1i75 s ILE 622 Ca 0.66 1.85 0.00 0.00 -2.23 0.00 0.00 60.65 60.93 1i75 s ILE 622 Cb -0.17 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1i75 s ILE 622 CO 0.32 -0.13 0.00 0.61 -1.23 0.00 0.00 174.94 174.51 1i75 n GLY 623 N 3.39 -0.47 3.77 6.18 0.00 -1.26 -0.96 105.19 115.84 1i75 n GLY 623 Ca 0.12 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 1i75 n GLY 623 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1i75 s PRO 624 N -1.99 4.27 0.92 1.61 0.04 -1.26 -5.08 135.00 133.51 1i75 s PRO 624 Ca 0.00 2.34 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1i75 s PRO 624 Cb 0.00 -3.04 0.15 0.00 0.04 0.00 0.00 34.50 31.64 1i75 s PRO 624 CO 0.00 -0.33 1.09 -1.64 0.04 0.00 0.00 177.00 176.16 1i75 s MET 625 N -1.69 1.02 0.31 4.56 -1.94 -0.55 -5.02 119.30 115.99 1i75 s MET 625 Ca 0.52 0.93 -0.02 0.00 -1.71 0.00 0.00 55.69 55.40 1i75 s MET 625 Cb -0.42 -1.77 -0.04 0.00 2.01 0.00 0.00 34.83 34.60 1i75 s MET 625 CO 0.55 -2.43 0.54 0.71 -0.01 0.00 0.00 175.02 174.38 1i75 s TYR 626 N -2.84 3.49 0.00 -0.03 2.02 -0.14 -4.86 117.35 115.00 1i75 s TYR 626 Ca 0.64 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.81 1i75 s TYR 626 Cb -0.19 -1.98 0.01 0.00 -0.40 0.00 0.00 41.96 39.40 1i75 s TYR 626 CO 0.58 0.15 0.76 0.27 -1.57 0.00 0.00 175.55 175.75 1i75 n ASN 627 N -1.37 -0.48 -0.01 2.29 0.23 -1.26 -0.58 115.26 114.07 1i75 n ASN 627 Ca -0.03 -1.52 -0.06 0.00 -0.53 0.00 0.00 54.58 52.44 1i75 n ASN 627 Cb 0.55 0.14 -0.02 0.00 -2.08 0.00 0.00 39.78 38.37 1i75 n ASN 627 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1i75 n GLN 628 N 0.01 0.17 -0.05 -3.83 6.02 -1.04 -0.75 117.38 117.91 1i75 n GLN 628 Ca -0.14 0.07 -0.03 0.00 -0.01 0.00 0.00 57.00 56.89 1i75 n GLN 628 Cb 0.61 -0.79 -0.01 0.00 1.02 0.00 0.00 30.24 31.07 1i75 n GLN 628 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1i75 n VAL 629 N -3.61 0.98 -0.05 5.09 0.31 -1.26 -4.40 118.33 115.39 1i75 n VAL 629 Ca -0.10 0.31 -0.16 0.00 -0.01 0.00 0.00 64.34 64.38 1i75 n VAL 629 Cb 0.36 -2.11 -0.07 0.00 -0.91 0.00 0.00 33.84 31.11 1i75 n VAL 629 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1i75 h VAL 630 N -0.69 1.32 -3.60 2.52 2.07 -1.97 -3.44 116.25 112.46 1i75 h VAL 630 Ca 0.00 -1.77 -0.40 0.00 0.82 0.00 0.00 66.70 65.35 1i75 h VAL 630 Cb 0.36 1.93 -0.18 0.00 -1.52 0.00 0.00 31.29 31.87 1i75 h VAL 630 CO 0.00 0.55 -0.76 -0.31 0.02 0.00 0.00 177.57 177.08 1i75 s TYR 631 N -3.91 1.35 0.02 1.57 2.02 -1.26 -5.15 117.35 111.99 1i75 s TYR 631 Ca -0.12 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.08 1i75 s TYR 631 Cb 0.08 -0.71 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1i75 s TYR 631 CO 0.86 0.12 -0.17 -0.65 -1.57 0.00 0.00 175.55 174.14 1i75 s GLN 632 N -2.68 2.16 0.10 -0.62 1.11 -1.26 -2.48 119.66 115.99 1i75 s GLN 632 Ca 0.08 -0.93 -0.35 0.00 0.01 0.00 0.00 55.36 54.17 1i75 s GLN 632 Cb -0.05 -2.22 -0.18 0.00 -1.01 0.00 0.00 33.01 29.55 1i75 s GLN 632 CO 0.03 0.55 1.06 0.98 0.01 0.00 0.00 175.29 177.92 1i75 n TYR 633 N 1.68 0.80 0.05 0.91 9.36 0.08 -1.22 117.16 128.82 1i75 n TYR 633 Ca -0.16 0.86 -0.02 0.00 3.32 0.00 0.00 57.90 61.90 1i75 n TYR 633 Cb 0.52 -2.17 0.15 0.00 -0.63 0.00 0.00 39.34 37.22 1i75 n TYR 633 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1i75 n PRO 634 N 1.66 2.38 -3.37 2.98 -0.04 -1.26 -5.06 135.00 132.29 1i75 n PRO 634 Ca 0.18 -1.47 -0.38 0.00 -0.04 0.00 0.00 63.50 61.80 1i75 n PRO 634 Cb 0.18 -1.75 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1i75 n PRO 634 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1i75 s THR 635 N -1.73 5.20 0.15 0.52 2.01 -0.36 -1.11 115.64 120.32 1i75 s THR 635 Ca 0.26 0.86 0.11 0.00 0.31 0.00 0.00 61.69 63.23 1i75 s THR 635 Cb 0.21 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1i75 s THR 635 CO 0.07 0.36 -0.23 0.26 -0.69 0.00 0.00 174.62 174.38 1i75 s TRP 636 N 0.45 2.36 0.03 4.92 0.52 -0.13 -4.07 118.94 123.03 1i75 s TRP 636 Ca 0.24 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.90 1i75 s TRP 636 Cb -0.15 -1.23 0.01 0.00 -1.15 0.00 0.00 33.47 30.95 1i75 s TRP 636 CO 0.09 0.42 0.23 1.52 0.02 0.00 0.00 176.95 179.23 1i75 s TYR 637 N -1.34 -0.01 -0.14 -1.98 1.13 0.25 -1.27 117.35 113.99 1i75 s TYR 637 Ca 0.18 -0.14 -0.28 0.00 -1.41 0.00 0.00 57.07 55.41 1i75 s TYR 637 Cb -0.09 0.01 0.07 0.00 -1.10 0.00 0.00 41.96 40.85 1i75 s TYR 637 CO 0.09 -0.43 0.70 -0.47 -2.51 0.00 0.00 175.55 172.92 1i75 s TYR 638 N -2.32 -0.71 -0.32 -3.49 6.14 -0.88 -0.96 117.35 114.81 1i75 s TYR 638 Ca -0.07 1.46 -0.10 0.00 0.64 0.00 0.00 57.07 59.00 1i75 s TYR 638 Cb -0.02 0.35 -0.01 0.00 0.42 0.00 0.00 41.96 42.70 1i75 s TYR 638 CO -0.02 -0.51 0.17 -0.51 0.64 0.00 0.00 175.55 175.31 1i75 s ASP 639 N -0.53 5.63 -0.05 4.32 1.01 -1.26 -0.95 116.67 124.84 1i75 s ASP 639 Ca -0.06 -0.54 0.04 0.00 0.71 0.00 0.00 52.55 52.70 1i75 s ASP 639 Cb -0.02 -2.02 -0.00 0.00 1.01 0.00 0.00 42.92 41.89 1i75 s ASP 639 CO 0.06 -0.21 -0.19 -0.69 0.21 0.00 0.00 175.17 174.35 1i75 s VAL 640 N 1.62 1.56 -0.10 -1.27 1.01 0.07 -3.58 120.40 119.71 1i75 s VAL 640 Ca 0.05 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.95 1i75 s VAL 640 Cb -0.17 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 1i75 s VAL 640 CO 0.07 0.45 1.06 -0.55 0.00 0.00 0.00 175.10 176.12 1i75 s SER 641 N 0.08 7.19 0.08 3.32 0.15 -1.24 -1.05 113.70 122.23 1i75 s SER 641 Ca -0.06 1.60 0.02 0.00 0.70 0.00 0.00 55.95 58.21 1i75 s SER 641 Cb -0.13 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1i75 s SER 641 CO 0.03 -0.49 -0.07 0.68 1.20 0.00 0.00 173.24 174.59 1i75 s VAL 642 N 2.13 0.64 0.26 4.45 -7.23 -0.09 -4.83 120.40 115.73 1i75 s VAL 642 Ca 0.50 -1.64 -0.31 0.00 -1.81 0.00 0.00 61.98 58.72 1i75 s VAL 642 Cb -0.20 -1.32 -0.12 0.00 0.56 0.00 0.00 36.38 35.31 1i75 s VAL 642 CO 0.18 -0.71 1.59 -0.81 -0.31 0.00 0.00 175.10 175.05 1i75 n PRO 643 N 0.47 2.59 -2.66 4.82 -0.04 -1.26 -1.02 135.00 137.92 1i75 n PRO 643 Ca -0.16 0.93 -0.38 0.00 -0.04 0.00 0.00 63.50 63.85 1i75 n PRO 643 Cb 0.59 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 31.29 1i75 n PRO 643 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i75 s ALA 644 N 0.26 3.24 -0.45 0.55 0.00 0.34 -4.31 121.76 121.39 1i75 s ALA 644 Ca 0.68 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 1i75 s ALA 644 Cb -0.53 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1i75 s ALA 644 CO 0.45 0.02 0.08 0.41 0.00 0.00 0.00 175.76 176.71 1i75 n GLY 645 N 0.78 0.24 3.26 0.00 0.00 -0.58 -4.82 105.19 104.06 1i75 n GLY 645 Ca 0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1i75 n GLY 645 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i75 s GLN 646 N -4.54 0.96 -0.24 1.61 -2.07 -1.25 -4.89 119.66 109.25 1i75 s GLN 646 Ca 0.04 -0.99 -0.24 0.00 -1.82 0.00 0.00 55.36 52.34 1i75 s GLN 646 Cb -0.02 0.37 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 1i75 s GLN 646 CO 0.05 -0.33 0.80 0.99 -1.32 0.00 0.00 175.29 175.48 1i75 s THR 647 N -3.89 4.86 0.17 3.63 2.01 -1.26 -0.73 115.64 120.43 1i75 s THR 647 Ca 0.08 1.52 0.06 0.00 0.31 0.00 0.00 61.69 63.66 1i75 s THR 647 Cb 0.04 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1i75 s THR 647 CO -0.08 -0.06 0.07 0.27 -0.69 0.00 0.00 174.62 174.14 1i75 s ILE 648 N 2.76 4.15 -0.04 1.82 -4.36 0.70 -4.92 121.20 121.31 1i75 s ILE 648 Ca 0.34 -1.23 0.04 0.00 -0.26 0.00 0.00 60.65 59.54 1i75 s ILE 648 Cb -0.15 -3.10 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 1i75 s ILE 648 CO 0.08 -0.11 -0.15 -1.61 0.24 0.00 0.00 174.94 173.39 1i75 s GLU 649 N -3.02 2.45 0.19 0.37 2.02 -1.26 -1.43 118.70 118.03 1i75 s GLU 649 Ca 0.29 -0.73 -0.15 0.00 0.02 0.00 0.00 54.97 54.41 1i75 s GLU 649 Cb -0.10 -2.35 0.02 0.00 0.10 0.00 0.00 34.13 31.80 1i75 s GLU 649 CO 0.21 0.62 0.45 -0.59 0.02 0.00 0.00 175.26 175.97 1i75 s PHE 650 N -0.74 0.06 0.11 1.61 -0.12 0.82 -1.22 117.98 118.51 1i75 s PHE 650 Ca 0.12 -0.41 -0.13 0.00 -0.05 0.00 0.00 56.93 56.45 1i75 s PHE 650 Cb -0.11 0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1i75 s PHE 650 CO 0.01 -0.87 0.32 0.15 -0.05 0.00 0.00 175.22 174.78 1i75 s LYS 651 N -3.91 0.99 0.18 1.99 1.02 -0.55 -0.63 119.74 118.82 1i75 s LYS 651 Ca 0.12 -0.82 0.06 0.00 0.02 0.00 0.00 55.97 55.35 1i75 s LYS 651 Cb 0.00 0.42 -0.04 0.00 -0.52 0.00 0.00 37.83 37.69 1i75 s LYS 651 CO -0.01 -0.36 0.11 -0.06 -0.92 0.00 0.00 175.35 174.10 1i75 s PHE 652 N -3.83 3.06 0.05 3.18 0.08 -1.26 -1.52 117.98 117.73 1i75 s PHE 652 Ca 0.04 -0.06 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 1i75 s PHE 652 Cb 0.03 -1.46 -0.01 0.00 -0.57 0.00 0.00 43.02 41.00 1i75 s PHE 652 CO -0.11 0.52 0.09 -0.48 -0.10 0.00 0.00 175.22 175.14 1i75 s LEU 653 N -3.13 1.85 0.04 -0.37 2.34 -0.57 -2.41 118.68 116.42 1i75 s LEU 653 Ca 0.30 -0.63 0.04 0.00 0.06 0.00 0.00 54.13 53.91 1i75 s LEU 653 Cb -0.10 0.61 -0.04 0.00 -0.56 0.00 0.00 46.19 46.11 1i75 s LEU 653 CO 0.22 -0.56 -0.06 -0.54 -1.06 0.00 0.00 176.35 174.35 1i75 s LYS 654 N -3.02 2.47 -0.01 1.48 1.02 0.81 -0.62 119.74 121.87 1i75 s LYS 654 Ca -0.01 -0.80 0.02 0.00 0.02 0.00 0.00 55.97 55.19 1i75 s LYS 654 Cb 0.01 -2.48 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 1i75 s LYS 654 CO -0.07 0.57 -0.07 0.15 -0.92 0.00 0.00 175.35 175.02 1i75 s LYS 655 N -1.75 0.65 -0.31 1.68 1.02 -0.26 -0.57 119.74 120.20 1i75 s LYS 655 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.94 1i75 s LYS 655 Cb -0.11 -0.63 0.10 0.00 -0.52 0.00 0.00 37.83 36.67 1i75 s LYS 655 CO 0.11 0.10 0.12 -1.14 -0.92 0.00 0.00 175.35 173.62 1i75 s GLN 656 N 0.09 0.44 6.41 1.68 0.74 -0.41 -1.33 119.66 127.30 1i75 s GLN 656 Ca -0.01 -0.82 0.00 0.00 0.05 0.00 0.00 55.36 54.58 1i75 s GLN 656 Cb -0.06 -1.52 0.00 0.00 1.10 0.00 0.00 33.01 32.53 1i75 s GLN 656 CO -0.00 -1.02 0.00 0.41 -0.55 0.00 0.00 175.29 174.13 1i75 n GLY 657 N 4.98 1.90 0.00 2.59 0.00 -1.26 -1.66 105.19 111.74 1i75 n GLY 657 Ca -0.03 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1i75 n GLY 657 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i75 n SER 658 N 10.85 0.73 -4.66 1.61 7.64 -1.26 -4.85 113.62 123.68 1i75 n SER 658 Ca 0.00 -0.72 -0.41 0.00 1.01 0.00 0.00 58.87 58.75 1i75 n SER 658 Cb 0.00 1.27 -0.04 0.00 -1.01 0.00 0.00 64.21 64.43 1i75 n SER 658 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1i75 s THR 659 N -3.12 4.89 -0.19 0.44 -1.32 -0.66 -5.00 115.64 110.68 1i75 s THR 659 Ca 0.04 1.58 -0.06 0.00 -1.21 0.00 0.00 61.69 62.03 1i75 s THR 659 Cb 0.15 -4.11 -0.03 0.00 -1.51 0.00 0.00 72.50 66.99 1i75 s THR 659 CO 0.87 0.02 0.03 -0.69 -2.21 0.00 0.00 174.62 172.64 1i75 s VAL 660 N 2.25 4.38 -0.24 5.08 1.01 -1.26 -1.28 120.40 130.34 1i75 s VAL 660 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1i75 s VAL 660 Cb -0.16 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1i75 s VAL 660 CO 0.11 0.44 -0.12 -0.89 0.00 0.00 0.00 175.10 174.65 1i75 s THR 661 N 0.67 2.35 0.48 3.92 2.01 0.27 -4.96 115.64 120.37 1i75 s THR 661 Ca 0.01 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 60.69 1i75 s THR 661 Cb -0.14 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 1i75 s THR 661 CO 0.02 0.17 0.75 0.26 -0.69 0.00 0.00 174.62 175.13 1i75 s TRP 662 N 1.21 3.38 0.48 4.92 0.52 -1.26 -0.13 118.94 128.05 1i75 s TRP 662 Ca -0.03 0.54 -0.20 0.00 0.02 0.00 0.00 56.10 56.42 1i75 s TRP 662 Cb -0.17 -2.36 -0.09 0.00 -1.15 0.00 0.00 33.47 29.70 1i75 s TRP 662 CO -0.07 -0.38 1.03 -1.21 0.02 0.00 0.00 176.95 176.34 1i75 s GLU 663 N -4.69 3.83 0.73 4.98 2.02 -1.01 -4.93 118.70 119.63 1i75 s GLU 663 Ca 0.48 1.35 -0.05 0.00 0.02 0.00 0.00 54.97 56.78 1i75 s GLU 663 Cb -0.10 -2.11 0.10 0.00 0.10 0.00 0.00 34.13 32.12 1i75 s GLU 663 CO 0.42 -0.40 1.02 0.20 0.02 0.00 0.00 175.26 176.51 1i75 s GLY 664 N -1.98 1.75 0.00 -1.39 0.00 -0.70 -4.98 107.32 100.02 1i75 s GLY 664 Ca 0.67 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1i75 s GLY 664 CO 0.20 -0.79 0.00 0.61 0.00 0.00 0.00 173.10 173.12 1i75 n GLY 665 N -2.93 -3.04 3.87 0.20 0.00 -1.26 -4.72 105.19 97.30 1i75 n GLY 665 Ca 0.11 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 1i75 n GLY 665 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i75 s ALA 666 N -1.02 3.15 0.53 4.61 0.00 -1.26 -5.02 121.76 122.75 1i75 s ALA 666 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 1i75 s ALA 666 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1i75 s ALA 666 CO 0.00 -0.51 1.30 -0.80 0.00 0.00 0.00 175.76 175.75 1i75 s ASN 667 N -3.88 5.44 0.34 0.00 0.01 -1.26 -5.00 114.94 110.59 1i75 s ASN 667 Ca 0.55 2.63 -0.22 0.00 -0.71 0.00 0.00 52.86 55.10 1i75 s ASN 667 Cb -0.11 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.83 1i75 s ASN 667 CO 0.47 -1.44 0.88 -0.13 -1.51 0.00 0.00 177.10 175.37 1i75 s ARG 668 N -2.91 4.36 0.17 -0.60 0.52 0.20 -4.84 118.95 115.84 1i75 s ARG 668 Ca 0.71 1.11 0.11 0.00 -0.52 0.00 0.00 55.73 57.14 1i75 s ARG 668 Cb -0.37 -2.59 -0.04 0.00 0.52 0.00 0.00 34.95 32.47 1i75 s ARG 668 CO 0.43 0.20 -0.23 0.95 0.02 0.00 0.00 175.30 176.67 1i75 s THR 669 N -1.81 2.46 -0.16 0.02 -4.23 -1.26 -0.12 115.64 110.55 1i75 s THR 669 Ca 0.53 -1.87 -0.14 0.00 -1.18 0.00 0.00 61.69 59.03 1i75 s THR 669 Cb -0.15 -2.16 0.04 0.00 1.34 0.00 0.00 72.50 71.58 1i75 s THR 669 CO 0.19 -0.04 0.42 0.12 -0.54 0.00 0.00 174.62 174.78 1i75 s PHE 670 N -1.46 -0.48 -0.35 3.99 5.36 -0.51 -4.96 117.98 119.57 1i75 s PHE 670 Ca 0.19 1.15 -0.13 0.00 -0.96 0.00 0.00 56.93 57.17 1i75 s PHE 670 Cb -0.09 0.17 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 1i75 s PHE 670 CO 0.09 -0.24 0.26 0.99 -1.46 0.00 0.00 175.22 174.87 1i75 s THR 671 N 0.34 5.27 0.51 0.12 2.01 -1.26 -0.21 115.64 122.42 1i75 s THR 671 Ca -0.01 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 1i75 s THR 671 Cb -0.03 -3.76 -0.06 0.00 0.01 0.00 0.00 72.50 68.65 1i75 s THR 671 CO -0.01 -0.07 1.17 0.42 -0.69 0.00 0.00 174.62 175.45 1i75 s THR 672 N 1.75 2.99 0.86 -0.82 -4.23 0.09 -4.88 115.64 111.39 1i75 s THR 672 Ca 0.06 0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 1i75 s THR 672 Cb -0.18 -3.32 0.09 0.00 1.34 0.00 0.00 72.50 70.44 1i75 s THR 672 CO 0.11 -0.07 1.05 -0.81 -0.54 0.00 0.00 174.62 174.36 1i75 n PRO 673 N -0.92 -0.10 0.11 3.99 -0.04 -1.26 -2.64 135.00 134.14 1i75 n PRO 673 Ca 0.10 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1i75 n PRO 673 Cb 0.49 -2.31 0.23 0.00 -0.04 0.00 0.00 33.50 31.86 1i75 n PRO 673 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1i75 h THR 674 N -1.30 0.00 -2.47 0.52 1.35 -1.94 -1.55 112.91 107.52 1i75 h THR 674 Ca -0.45 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 64.69 1i75 h THR 674 Cb 1.29 1.42 -0.19 0.00 -1.73 0.00 0.00 68.15 68.94 1i75 h THR 674 CO 0.43 0.00 0.02 -0.55 -0.25 0.00 0.00 175.52 175.17 1i75 s SER 675 N -4.82 -0.48 0.00 5.36 0.15 -1.26 -4.76 113.70 107.89 1i75 s SER 675 Ca 0.07 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1i75 s SER 675 Cb 0.11 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 1i75 s SER 675 CO 0.68 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1i75 n GLY 676 N 0.90 -1.64 3.74 9.45 0.00 -1.26 -4.98 105.19 111.40 1i75 n GLY 676 Ca -0.20 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1i75 n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i75 s THR 677 N 0.00 1.69 0.15 2.61 -4.23 -1.26 -4.23 115.64 110.36 1i75 s THR 677 Ca 0.00 -1.86 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 1i75 s THR 677 Cb 0.00 -2.55 0.06 0.00 1.34 0.00 0.00 72.50 71.35 1i75 s THR 677 CO 0.00 0.00 0.56 0.00 -0.54 0.00 0.00 174.62 174.64 1i75 s ALA 678 N -2.76 -1.47 -0.03 3.99 0.00 -1.23 -4.89 121.76 115.38 1i75 s ALA 678 Ca 0.25 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.65 1i75 s ALA 678 Cb 0.04 0.83 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 1i75 s ALA 678 CO 0.14 -0.73 -0.16 0.99 0.00 0.00 0.00 175.76 175.99 1i75 s THR 679 N -3.69 1.29 -0.25 0.00 2.01 -1.26 -0.68 115.64 113.06 1i75 s THR 679 Ca 0.01 -0.67 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 1i75 s THR 679 Cb -0.00 -1.10 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1i75 s THR 679 CO -0.12 0.37 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.44 1i75 s VAL 680 N -0.14 2.99 -0.21 3.82 1.01 0.98 -4.93 120.40 123.92 1i75 s VAL 680 Ca 0.01 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 1i75 s VAL 680 Cb -0.09 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 1i75 s VAL 680 CO 0.01 0.19 -0.07 0.21 0.00 0.00 0.00 175.10 175.44 1i75 s ASN 681 N 1.34 4.11 0.09 3.32 3.84 -1.26 0.19 114.94 126.57 1i75 s ASN 681 Ca 0.01 -0.42 -0.01 0.00 0.21 0.00 0.00 52.86 52.65 1i75 s ASN 681 Cb -0.17 -1.69 -0.04 0.00 -0.55 0.00 0.00 41.25 38.80 1i75 s ASN 681 CO -0.04 0.00 0.01 0.54 -2.79 0.00 0.00 177.10 174.82 1i75 s VAL 682 N 1.33 0.17 -0.11 -5.21 0.11 0.19 -4.97 120.40 111.91 1i75 s VAL 682 Ca 0.04 -1.86 -0.04 0.00 -2.93 0.00 0.00 61.98 57.20 1i75 s VAL 682 Cb -0.14 -1.76 -0.04 0.00 -1.53 0.00 0.00 36.38 32.91 1i75 s VAL 682 CO -0.04 -0.75 0.05 0.20 -3.33 0.00 0.00 175.10 171.23 1i75 s ASN 683 N -2.98 5.60 0.33 3.54 -0.87 -1.26 -0.63 114.94 118.68 1i75 s ASN 683 Ca 0.15 0.23 -0.29 0.00 -1.57 0.00 0.00 52.86 51.38 1i75 s ASN 683 Cb 0.08 -1.70 -0.11 0.00 -0.02 0.00 0.00 41.25 39.50 1i75 s ASN 683 CO -0.05 0.37 1.55 0.86 -2.57 0.00 0.00 177.10 177.26 1i75 s TRP 684 N -0.80 2.68 -0.25 2.20 -0.11 -0.20 -4.86 118.94 117.60 1i75 s TRP 684 Ca 0.13 0.95 -0.05 0.00 1.22 0.00 0.00 56.10 58.34 1i75 s TRP 684 Cb -0.12 -4.05 -0.01 0.00 -1.50 0.00 0.00 33.47 27.80 1i75 s TRP 684 CO 0.03 -3.32 0.02 -0.65 -4.62 0.00 0.00 176.95 168.40 1i75 s GLN 685 N -1.19 3.33 0.00 5.86 -1.52 -1.26 -5.02 119.66 119.85 1i75 s GLN 685 Ca 0.59 -0.68 0.09 0.00 -1.95 0.00 0.00 55.36 53.41 1i75 s GLN 685 Cb -0.47 -3.18 0.56 0.00 -0.22 0.00 0.00 33.01 29.70 1i75 s GLN 685 CO 0.54 -0.28 1.01 -2.30 -0.25 0.00 0.00 175.29 174.01