#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3sic s GLN 2 N 0.00 3.64 0.29 0.00 0.74 -1.13 -2.99 119.66 120.21 3sic s GLN 2 Ca 0.00 -0.41 0.08 0.00 0.05 0.00 0.00 55.36 55.08 3sic s GLN 2 Cb 0.00 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.05 3sic s GLN 2 CO 0.00 0.38 0.12 -1.54 -0.55 0.00 0.00 175.29 173.70 3sic s SER 3 N 0.04 4.95 -0.37 6.67 1.04 0.25 -4.91 113.70 121.38 3sic s SER 3 Ca 0.03 -0.54 -0.05 0.00 0.48 0.00 0.00 55.95 55.87 3sic s SER 3 Cb -0.13 -1.00 0.07 0.00 0.10 0.00 0.00 66.02 65.06 3sic s SER 3 CO 0.02 -0.12 0.14 -0.69 0.98 0.00 0.00 173.24 173.57 3sic s VAL 4 N -2.29 3.62 0.49 5.02 1.01 -1.26 -3.25 120.40 123.74 3sic s VAL 4 Ca 0.34 -1.45 -0.21 0.00 0.00 0.00 0.00 61.98 60.66 3sic s VAL 4 Cb -0.06 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 33.03 3sic s VAL 4 CO 0.23 -0.36 0.61 -2.65 0.00 0.00 0.00 175.10 172.93 3sic n PRO 5 N 4.75 0.66 0.07 2.72 -0.02 -1.26 -4.87 135.00 137.05 3sic n PRO 5 Ca -0.10 0.25 0.01 0.00 -2.02 0.00 0.00 63.50 61.64 3sic n PRO 5 Cb 0.43 -1.67 0.35 0.00 -0.02 0.00 0.00 33.50 32.59 3sic n PRO 5 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 3sic h TYR 6 N 0.66 0.36 -0.75 6.00 -0.00 -1.94 -2.62 116.97 118.68 3sic h TYR 6 Ca -0.43 -0.04 0.02 0.00 0.00 0.00 0.00 58.73 58.28 3sic h TYR 6 Cb 1.39 -0.10 -0.04 0.00 0.00 0.00 0.00 36.73 37.98 3sic h TYR 6 CO 0.35 0.44 0.48 0.78 -0.00 0.00 0.00 178.16 180.21 3sic h GLY 7 N 0.78 1.07 0.69 0.10 0.00 -1.95 -0.77 103.07 102.98 3sic h GLY 7 Ca 0.07 -0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.09 3sic h GLY 7 CO 0.02 0.34 0.53 -2.08 0.00 0.00 0.00 176.54 175.34 3sic h VAL 8 N 0.96 1.02 -0.10 4.60 2.07 -1.81 -2.87 116.25 120.13 3sic h VAL 8 Ca 0.29 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 3sic h VAL 8 Cb -0.04 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 29.74 3sic h VAL 8 CO -0.09 0.17 -0.70 0.28 0.02 0.00 0.00 177.57 177.26 3sic h SER 9 N 0.95 0.78 -0.84 0.57 0.02 -1.50 -2.55 113.55 110.97 3sic h SER 9 Ca 0.38 -0.66 0.15 0.00 -0.84 0.00 0.00 61.79 60.81 3sic h SER 9 Cb 0.20 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 3sic h SER 9 CO -0.18 1.32 0.55 -0.61 -1.14 0.00 0.00 176.83 176.77 3sic h GLN 10 N 0.29 0.56 -0.22 3.45 4.15 -0.94 -2.07 115.11 120.34 3sic h GLN 10 Ca -0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3sic h GLN 10 Cb 1.35 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.91 3sic h GLN 10 CO 0.14 0.37 0.00 0.44 -1.93 0.00 0.00 178.83 177.85 3sic n ILE 11 N -4.53 0.27 -2.00 2.39 -5.35 -1.11 -4.95 119.36 104.08 3sic n ILE 11 Ca 0.16 -0.46 -0.10 0.00 -0.27 0.00 0.00 62.75 62.08 3sic n ILE 11 Cb 0.50 0.59 -0.01 0.00 -1.74 0.00 0.00 39.64 38.98 3sic n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3sic n LYS 12 N 0.68 -0.79 -0.17 6.28 4.76 -0.78 -1.35 118.16 126.79 3sic n LYS 12 Ca 0.17 0.57 -0.06 0.00 -2.87 0.00 0.00 58.31 56.12 3sic n LYS 12 Cb 0.42 -4.61 0.03 0.00 -1.84 0.00 0.00 35.03 29.03 3sic n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3sic h ALA 13 N 0.38 0.66 -0.63 7.82 0.00 -1.69 -2.81 119.26 122.99 3sic h ALA 13 Ca -0.24 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.83 3sic h ALA 13 Cb 1.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 3sic h ALA 13 CO 0.29 0.03 0.44 -1.35 0.00 0.00 0.00 179.25 178.67 3sic h PRO 14 N 0.63 0.07 -0.61 0.00 0.11 -1.90 -0.65 132.00 129.65 3sic h PRO 14 Ca 0.20 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.32 3sic h PRO 14 Cb -0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 3sic h PRO 14 CO -0.08 0.04 0.40 0.00 -0.21 0.00 0.00 178.00 178.16 3sic h ALA 15 N 1.69 0.77 0.15 -0.75 0.00 -1.89 -0.80 119.26 118.43 3sic h ALA 15 Ca 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3sic h ALA 15 Cb 1.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3sic h ALA 15 CO -0.02 0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 179.28 3sic h LEU 16 N 0.82 -0.17 -1.00 0.00 4.07 -1.25 -3.11 115.31 114.67 3sic h LEU 16 Ca 0.23 -0.36 0.26 0.00 0.08 0.00 0.00 57.88 58.08 3sic h LEU 16 Cb -0.08 0.04 -0.13 0.00 1.08 0.00 0.00 40.66 41.57 3sic h LEU 16 CO -0.05 0.33 0.59 0.45 -1.08 0.00 0.00 178.44 178.68 3sic h HIS 17 N -0.73 1.00 0.00 1.13 3.86 -0.79 0.17 115.15 119.79 3sic h HIS 17 Ca -0.02 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 3sic h HIS 17 Cb 0.52 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3sic h HIS 17 CO 0.08 0.02 -0.19 0.66 0.86 0.00 0.00 177.93 179.35 3sic h SER 18 N 0.53 0.00 -0.32 2.45 4.64 -1.08 -1.46 113.55 118.31 3sic h SER 18 Ca 0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 3sic h SER 18 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3sic h SER 18 CO -0.50 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 175.65 3sic n GLN 19 N -3.72 1.89 -0.75 4.77 6.02 0.48 -4.90 117.38 121.17 3sic n GLN 19 Ca -0.02 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 3sic n GLN 19 Cb 0.30 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.23 3sic n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3sic n GLY 20 N 0.92 0.59 3.37 1.08 0.00 -0.55 -5.05 105.19 105.55 3sic n GLY 20 Ca 0.11 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 3sic n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3sic s TYR 21 N -2.00 3.26 0.00 1.61 2.02 -0.54 -4.89 117.35 116.81 3sic s TYR 21 Ca 0.00 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 55.71 3sic s TYR 21 Cb 0.00 -2.90 0.00 0.00 -0.40 0.00 0.00 41.96 38.66 3sic s TYR 21 CO 0.00 -0.75 0.27 0.25 -1.57 0.00 0.00 175.55 173.75 3sic n THR 22 N 5.10 0.00 0.00 -0.71 -2.24 -1.26 -2.08 114.28 113.09 3sic n THR 22 Ca -0.12 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3sic n THR 22 Cb 0.44 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3sic n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3sic n GLY 23 N 0.31 1.11 3.77 3.38 0.00 -1.26 -1.83 105.19 110.67 3sic n GLY 23 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3sic n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3sic s SER 24 N -2.00 6.48 0.00 1.61 0.15 -1.26 -1.86 113.70 116.81 3sic s SER 24 Ca 0.00 2.93 0.00 0.00 0.70 0.00 0.00 55.95 59.58 3sic s SER 24 Cb 0.00 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 3sic s SER 24 CO 0.00 -0.77 0.00 0.59 1.20 0.00 0.00 173.24 174.26 3sic n ASN 25 N 0.70 -4.09 -4.74 5.45 3.02 -1.26 -4.78 115.26 109.55 3sic n ASN 25 Ca 0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.19 3sic n ASN 25 Cb 0.40 -2.48 -0.07 0.00 -0.61 0.00 0.00 39.78 37.02 3sic n ASN 25 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3sic s VAL 26 N -1.40 5.24 -0.34 2.41 1.01 -0.78 -4.90 120.40 121.65 3sic s VAL 26 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 3sic s VAL 26 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 3sic s VAL 26 CO 0.00 0.40 0.45 -0.54 0.00 0.00 0.00 175.10 175.41 3sic s LYS 27 N 0.28 3.65 -0.12 2.72 1.02 -1.26 -0.17 119.74 125.86 3sic s LYS 27 Ca 0.20 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 55.99 3sic s LYS 27 Cb -0.14 -3.79 -0.01 0.00 -0.52 0.00 0.00 37.83 33.37 3sic s LYS 27 CO 0.07 -0.56 -0.15 0.08 -0.92 0.00 0.00 175.35 173.87 3sic s VAL 28 N 2.23 2.86 -0.27 3.17 1.01 -0.11 -0.82 120.40 128.48 3sic s VAL 28 Ca 0.16 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 3sic s VAL 28 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 3sic s VAL 28 CO 0.12 0.53 0.17 0.00 0.00 0.00 0.00 175.10 175.92 3sic s ALA 29 N 0.34 3.52 -0.51 5.51 0.00 -0.37 -0.69 121.76 129.55 3sic s ALA 29 Ca -0.13 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.61 3sic s ALA 29 Cb -0.16 -2.40 0.06 0.00 0.00 0.00 0.00 23.12 20.63 3sic s ALA 29 CO 0.06 -0.44 0.62 0.08 0.00 0.00 0.00 175.76 176.09 3sic s VAL 30 N 1.54 4.89 -0.38 0.00 1.01 0.98 -0.91 120.40 127.52 3sic s VAL 30 Ca 0.07 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 3sic s VAL 30 Cb -0.15 -4.31 0.02 0.00 0.00 0.00 0.00 36.38 31.93 3sic s VAL 30 CO 0.09 -0.83 0.90 -0.63 0.00 0.00 0.00 175.10 174.62 3sic s ILE 31 N 2.57 4.59 0.00 2.22 1.01 0.45 -2.52 121.20 129.54 3sic s ILE 31 Ca 0.14 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.85 3sic s ILE 31 Cb -0.20 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.94 3sic s ILE 31 CO 0.11 -0.57 0.00 -0.67 0.00 0.00 0.00 174.94 173.81 3sic n ASP 32 N 6.77 0.85 -0.78 3.58 -0.08 -0.65 -3.97 116.55 122.28 3sic n ASP 32 Ca 0.06 0.00 0.10 0.00 -1.51 0.00 0.00 54.79 53.44 3sic n ASP 32 Cb 0.48 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.23 3sic n ASP 32 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3sic n SER 33 N 0.00 2.31 0.00 1.67 3.41 -1.26 -0.63 113.62 119.11 3sic n SER 33 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 3sic n SER 33 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 3sic n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3sic n GLY 34 N 1.25 1.87 2.96 5.00 0.00 -1.26 -4.46 105.19 110.54 3sic n GLY 34 Ca 0.17 -2.11 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 3sic n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3sic s ILE 35 N -1.86 0.37 -0.84 -0.61 1.01 -0.33 -3.42 121.20 115.52 3sic s ILE 35 Ca 0.00 -0.26 -0.25 0.00 0.00 0.00 0.00 60.65 60.14 3sic s ILE 35 Cb 0.00 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.17 3sic s ILE 35 CO 0.00 0.07 1.40 -0.62 0.00 0.00 0.00 174.94 175.78 3sic s ASP 36 N -0.22 6.20 0.26 3.58 -1.08 -1.26 -3.71 116.67 120.44 3sic s ASP 36 Ca 0.01 -0.78 0.16 0.00 -0.52 0.00 0.00 52.55 51.42 3sic s ASP 36 Cb -0.02 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.73 3sic s ASP 36 CO -0.00 -1.78 1.45 -1.54 0.52 0.00 0.00 175.17 173.82 3sic n SER 37 N 9.54 0.41 -0.05 -0.34 3.41 -1.23 -2.12 113.62 123.25 3sic n SER 37 Ca 0.16 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 3sic n SER 37 Cb 0.50 -0.70 0.38 0.00 -0.26 0.00 0.00 64.21 64.13 3sic n SER 37 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3sic n SER 38 N -2.06 0.50 -4.76 4.04 3.41 -1.26 -4.79 113.62 108.69 3sic n SER 38 Ca -0.01 -0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 57.92 3sic n SER 38 Cb 0.09 0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.09 3sic n SER 38 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3sic s HIS 39 N -2.85 2.81 0.44 7.33 2.46 -0.90 -4.92 115.29 119.66 3sic s HIS 39 Ca 0.16 1.07 0.11 0.00 0.47 0.00 0.00 55.06 56.87 3sic s HIS 39 Cb 0.18 -3.93 0.98 0.00 -0.13 0.00 0.00 32.58 29.68 3sic s HIS 39 CO 0.61 -2.89 2.05 -1.35 -2.47 0.00 0.00 174.74 170.69 3sic h PRO 40 N 4.04 0.27 -0.27 2.88 0.11 -1.91 -3.08 132.00 134.03 3sic h PRO 40 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3sic h PRO 40 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3sic h PRO 40 CO 0.72 0.24 0.00 -3.47 -0.21 0.00 0.00 178.00 175.28 3sic n ASP 41 N -4.44 2.52 -4.32 -2.05 2.03 -1.26 -4.88 116.55 104.15 3sic n ASP 41 Ca -0.00 -1.86 -0.23 0.00 0.52 0.00 0.00 54.79 53.22 3sic n ASP 41 Cb 0.13 -0.17 -0.12 0.00 -0.72 0.00 0.00 41.12 40.23 3sic n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3sic s LEU 42 N -1.52 2.39 -0.31 -2.67 1.43 -1.17 0.20 118.68 117.04 3sic s LEU 42 Ca 0.35 -0.80 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 3sic s LEU 42 Cb 0.20 -0.88 0.10 0.00 0.03 0.00 0.00 46.19 45.64 3sic s LEU 42 CO 0.28 0.01 0.12 -0.75 0.23 0.00 0.00 176.35 176.24 3sic s LYS 43 N -2.47 0.57 -0.17 1.70 2.20 -1.26 -4.77 119.74 115.55 3sic s LYS 43 Ca 0.13 -0.96 -0.21 0.00 -0.36 0.00 0.00 55.97 54.56 3sic s LYS 43 Cb -0.07 -1.72 -0.03 0.00 -1.51 0.00 0.00 37.83 34.50 3sic s LYS 43 CO 0.06 -1.01 0.64 0.08 -0.36 0.00 0.00 175.35 174.76 3sic s VAL 44 N 1.69 5.03 0.05 4.02 1.01 -1.26 -4.26 120.40 126.67 3sic s VAL 44 Ca 0.10 1.24 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 3sic s VAL 44 Cb -0.17 -3.96 -0.27 0.00 0.00 0.00 0.00 36.38 31.98 3sic s VAL 44 CO -0.27 0.14 1.12 0.00 0.00 0.00 0.00 175.10 176.09 3sic h ALA 45 N 7.29 0.04 0.00 5.51 0.00 -0.92 -3.48 119.26 127.70 3sic h ALA 45 Ca -0.34 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.86 3sic h ALA 45 Cb 1.15 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3sic h ALA 45 CO 0.77 0.61 0.00 0.41 0.00 0.00 0.00 179.25 181.05 3sic n GLY 46 N 1.25 -0.98 0.00 0.00 0.00 -1.23 -5.06 105.19 99.17 3sic n GLY 46 Ca -0.12 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.17 3sic n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3sic n GLY 47 N 0.00 -1.37 3.46 -0.02 0.00 -1.25 -1.05 105.19 104.95 3sic n GLY 47 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 3sic n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3sic s ALA 48 N -1.36 -1.70 -0.11 4.61 0.00 0.43 -4.90 121.76 118.73 3sic s ALA 48 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.68 3sic s ALA 48 Cb 0.00 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 3sic s ALA 48 CO 0.00 -0.73 -0.10 0.45 0.00 0.00 0.00 175.76 175.38 3sic s SER 49 N -2.62 4.34 0.00 0.00 0.15 -1.26 -0.19 113.70 114.12 3sic s SER 49 Ca 0.03 -0.20 0.18 0.00 0.70 0.00 0.00 55.95 56.66 3sic s SER 49 Cb -0.01 -1.47 0.36 0.00 -1.71 0.00 0.00 66.02 63.19 3sic s SER 49 CO -0.11 0.23 1.28 0.23 1.20 0.00 0.00 173.24 176.07 3sic n MET 50 N 3.12 2.28 -3.22 5.44 2.81 0.19 -4.89 117.12 122.84 3sic n MET 50 Ca -0.18 -2.07 -0.42 0.00 -1.81 0.00 0.00 57.70 53.21 3sic n MET 50 Cb 0.53 -1.40 -0.08 0.00 -0.71 0.00 0.00 33.22 31.55 3sic n MET 50 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3sic s VAL 51 N -1.21 4.97 0.23 2.03 1.01 -1.22 -4.80 120.40 121.42 3sic s VAL 51 Ca 0.31 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 3sic s VAL 51 Cb 0.18 -4.08 0.19 0.00 0.00 0.00 0.00 36.38 32.68 3sic s VAL 51 CO 0.25 -0.43 1.77 -0.65 0.00 0.00 0.00 175.10 176.04 3sic h PRO 52 N 8.71 0.57 -0.25 2.72 0.11 -1.96 -1.74 132.00 140.16 3sic h PRO 52 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3sic h PRO 52 Cb 1.11 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3sic h PRO 52 CO 0.82 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.86 3sic n SER 53 N -4.88 2.73 -3.58 -2.05 3.41 -1.26 -4.51 113.62 103.47 3sic n SER 53 Ca 0.13 -1.88 -0.29 0.00 -0.26 0.00 0.00 58.87 56.56 3sic n SER 53 Cb 0.32 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 3sic n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3sic s GLU 54 N -1.69 0.49 0.00 4.33 2.02 -0.65 -5.03 118.70 118.16 3sic s GLU 54 Ca 0.35 -0.98 0.19 0.00 0.02 0.00 0.00 54.97 54.54 3sic s GLU 54 Cb 0.21 -1.48 0.46 0.00 0.10 0.00 0.00 34.13 33.42 3sic s GLU 54 CO 0.30 -1.07 1.38 0.25 0.02 0.00 0.00 175.26 176.13 3sic n THR 55 N 4.70 0.82 -3.65 3.63 -2.24 -1.25 -4.36 114.28 111.93 3sic n THR 55 Ca 0.01 -0.91 -0.39 0.00 -2.27 0.00 0.00 64.05 60.48 3sic n THR 55 Cb 0.40 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 3sic n THR 55 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3sic s ASN 56 N -1.11 5.57 0.48 3.42 3.84 -1.26 -4.47 114.94 121.42 3sic s ASN 56 Ca 0.37 -1.14 0.17 0.00 0.21 0.00 0.00 52.86 52.46 3sic s ASN 56 Cb 0.20 -1.96 1.17 0.00 -0.55 0.00 0.00 41.25 40.10 3sic s ASN 56 CO 0.27 -0.39 2.06 1.55 -2.79 0.00 0.00 177.10 177.79 3sic h PRO 57 N 8.36 0.00 -0.19 0.43 0.13 -1.86 -3.10 132.00 135.76 3sic h PRO 57 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3sic h PRO 57 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3sic h PRO 57 CO 0.66 0.12 0.00 1.19 -0.23 0.00 0.00 178.00 179.74 3sic n PHE 58 N -4.29 0.22 -4.06 1.56 3.72 -1.26 -1.19 117.46 112.17 3sic n PHE 58 Ca -0.03 -0.11 -0.32 0.00 -0.05 0.00 0.00 57.45 56.94 3sic n PHE 58 Cb 0.19 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.58 3sic n PHE 58 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3sic s GLN 59 N -1.77 2.14 -0.50 -1.08 0.74 -1.17 -3.48 119.66 114.53 3sic s GLN 59 Ca 0.11 -1.42 -0.13 0.00 0.05 0.00 0.00 55.36 53.97 3sic s GLN 59 Cb 0.06 -2.94 0.12 0.00 1.10 0.00 0.00 33.01 31.34 3sic s GLN 59 CO 0.07 -0.62 0.41 0.34 -0.55 0.00 0.00 175.29 174.94 3sic s ASP 60 N 1.08 5.96 0.00 6.67 2.15 -1.26 -4.68 116.67 126.58 3sic s ASP 60 Ca -0.06 -1.78 0.30 0.00 0.43 0.00 0.00 52.55 51.43 3sic s ASP 60 Cb -0.20 -2.11 1.45 0.00 -0.30 0.00 0.00 42.92 41.76 3sic s ASP 60 CO -0.05 -0.76 2.00 0.59 -0.17 0.00 0.00 175.17 176.78 3sic n ASN 61 N 5.09 0.22 -0.03 -0.34 3.02 -1.26 -3.89 115.26 118.06 3sic n ASN 61 Ca -0.11 -0.47 -0.03 0.00 -0.03 0.00 0.00 54.58 53.94 3sic n ASN 61 Cb 0.41 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 39.37 3sic n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3sic n ASN 62 N -1.08 3.12 0.00 6.41 2.85 -1.26 -4.82 115.26 120.48 3sic n ASN 62 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 3sic n ASN 62 Cb 0.24 0.76 0.00 0.00 1.24 0.00 0.00 39.78 42.02 3sic n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 3sic n SER 63 N -2.23 0.00 0.08 1.20 3.41 -1.25 -4.90 113.62 109.94 3sic n SER 63 Ca -0.11 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.37 3sic n SER 63 Cb 0.69 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.56 3sic n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 3sic h HIS 64 N 0.00 -1.16 -0.98 7.33 6.17 -1.93 -1.30 115.15 123.28 3sic h HIS 64 Ca 0.00 0.03 0.18 0.00 0.71 0.00 0.00 60.37 61.29 3sic h HIS 64 Cb 0.00 0.49 -0.10 0.00 2.52 0.00 0.00 27.41 30.32 3sic h HIS 64 CO 0.00 -0.45 0.58 0.78 0.71 0.00 0.00 177.93 179.55 3sic h GLY 65 N -0.57 1.70 1.42 5.26 0.00 -1.89 -0.05 103.07 108.94 3sic h GLY 65 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 3sic h GLY 65 CO -0.22 -0.04 -0.12 -0.84 0.00 0.00 0.00 176.54 175.32 3sic h THR 66 N 0.75 1.25 -0.53 4.70 2.02 -1.33 -2.19 112.91 117.58 3sic h THR 66 Ca 0.55 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.53 3sic h THR 66 Cb 0.82 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 3sic h THR 66 CO -0.37 0.38 0.06 -0.74 0.37 0.00 0.00 175.52 175.22 3sic h HIS 67 N 0.63 0.96 -0.76 3.16 6.17 0.00 -2.83 115.15 122.48 3sic h HIS 67 Ca 0.11 -0.15 -0.03 0.00 0.71 0.00 0.00 60.37 61.01 3sic h HIS 67 Cb 0.57 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 30.20 3sic h HIS 67 CO 0.03 0.87 0.35 0.28 0.71 0.00 0.00 177.93 180.17 3sic h VAL 68 N 0.78 1.25 -0.64 5.26 2.07 -1.11 -2.88 116.25 120.98 3sic h VAL 68 Ca 0.16 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 3sic h VAL 68 Cb 0.45 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 3sic h VAL 68 CO 0.02 0.30 0.34 0.00 0.02 0.00 0.00 177.57 178.24 3sic h ALA 69 N 1.18 1.39 -0.07 1.67 0.00 -1.18 -2.74 119.26 119.51 3sic h ALA 69 Ca 0.26 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3sic h ALA 69 Cb 0.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3sic h ALA 69 CO -0.03 0.50 -0.58 0.78 0.00 0.00 0.00 179.25 179.92 3sic h GLY 70 N 0.96 0.24 1.73 0.00 0.00 -1.29 -0.02 103.07 104.69 3sic h GLY 70 Ca 0.23 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 3sic h GLY 70 CO -0.03 0.26 -0.51 -0.84 0.00 0.00 0.00 176.54 175.41 3sic h THR 71 N 0.17 1.35 0.28 4.70 2.02 -1.34 -1.30 112.91 118.79 3sic h THR 71 Ca -0.00 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 3sic h THR 71 Cb 1.06 1.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 3sic h THR 71 CO 0.09 0.53 -0.14 0.58 0.37 0.00 0.00 175.52 176.95 3sic h VAL 72 N 0.23 0.62 -0.08 3.16 2.07 -1.26 -0.56 116.25 120.43 3sic h VAL 72 Ca 0.01 -0.80 -0.19 0.00 0.82 0.00 0.00 66.70 66.54 3sic h VAL 72 Cb 0.98 0.98 -0.37 0.00 -1.52 0.00 0.00 31.29 31.36 3sic h VAL 72 CO 0.08 0.14 -0.98 0.00 0.02 0.00 0.00 177.57 176.83 3sic n ALA 73 N -2.56 2.53 -1.56 1.67 0.00 -0.05 0.22 120.51 120.75 3sic n ALA 73 Ca -0.08 -2.27 -0.47 0.00 0.00 0.00 0.00 53.44 50.61 3sic n ALA 73 Cb 0.26 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 3sic n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3sic n ALA 74 N 0.20 -0.88 -1.08 0.00 0.00 -0.49 -4.66 120.51 113.61 3sic n ALA 74 Ca 0.03 0.44 -0.33 0.00 0.00 0.00 0.00 53.44 53.58 3sic n ALA 74 Cb 1.04 -1.97 0.13 0.00 0.00 0.00 0.00 19.45 18.65 3sic n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3sic s LEU 75 N 0.82 3.11 -0.54 0.00 1.43 0.55 -1.50 118.68 122.55 3sic s LEU 75 Ca 0.67 2.30 -0.13 0.00 -1.03 0.00 0.00 54.13 55.95 3sic s LEU 75 Cb -0.82 -4.58 0.13 0.00 0.03 0.00 0.00 46.19 40.96 3sic s LEU 75 CO 0.55 -2.66 0.46 0.21 0.23 0.00 0.00 176.35 175.15 3sic s ASN 76 N -2.29 6.02 0.00 2.29 2.47 -1.26 -4.55 114.94 117.62 3sic s ASN 76 Ca 0.71 -1.93 0.00 0.00 0.42 0.00 0.00 52.86 52.06 3sic s ASN 76 Cb -0.27 -2.12 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 3sic s ASN 76 CO 0.51 -0.76 0.00 -0.46 -3.72 0.00 0.00 177.10 172.67 3sic n ASN 77 N 4.98 0.00 -0.66 -4.21 0.23 -1.26 -5.04 115.26 109.30 3sic n ASN 77 Ca -0.09 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.01 3sic n ASN 77 Cb 0.41 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.30 3sic n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3sic n SER 78 N 0.00 2.45 -4.05 0.53 7.64 -1.26 -4.73 113.62 114.21 3sic n SER 78 Ca 0.00 -3.50 -0.08 0.00 1.01 0.00 0.00 58.87 56.30 3sic n SER 78 Cb 0.00 -0.53 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 3sic n SER 78 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3sic s ILE 79 N -3.08 0.19 0.00 0.44 -4.36 -1.26 -0.59 121.20 112.55 3sic s ILE 79 Ca 0.39 -1.55 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 3sic s ILE 79 Cb 0.35 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.86 3sic s ILE 79 CO 0.00 -0.86 0.00 0.61 0.24 0.00 0.00 174.94 174.93 3sic n GLY 80 N 0.47 1.79 0.00 6.27 0.00 -1.16 -4.44 105.19 108.12 3sic n GLY 80 Ca -0.17 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3sic n GLY 80 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3sic n VAL 81 N 0.00 0.00 -3.71 1.61 0.24 -1.26 0.84 118.33 116.05 3sic n VAL 81 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 3sic n VAL 81 Cb 0.00 -0.20 -0.16 0.00 -1.47 0.00 0.00 33.84 32.00 3sic n VAL 81 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3sic s LEU 82 N 0.00 0.39 0.77 1.34 2.96 -1.20 -4.56 118.68 118.38 3sic s LEU 82 Ca 0.00 0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.98 3sic s LEU 82 Cb 0.00 0.10 0.05 0.00 0.50 0.00 0.00 46.19 46.84 3sic s LEU 82 CO 0.00 -0.20 1.13 -0.83 -1.32 0.00 0.00 176.35 175.13 3sic s GLY 83 N 1.77 1.61 0.23 7.98 0.00 -0.56 -4.62 107.32 113.73 3sic s GLY 83 Ca -0.01 -0.45 -0.06 0.00 0.00 0.00 0.00 44.72 44.20 3sic s GLY 83 CO -0.04 -0.01 1.81 -2.08 0.00 0.00 0.00 173.10 172.77 3sic h VAL 84 N -0.93 1.25 -2.50 1.40 2.07 -0.20 -3.35 116.25 114.00 3sic h VAL 84 Ca -0.46 -0.77 -0.60 0.00 0.82 0.00 0.00 66.70 65.69 3sic h VAL 84 Cb 1.29 0.30 -0.41 0.00 -1.52 0.00 0.00 31.29 30.96 3sic h VAL 84 CO 0.64 0.32 -0.77 0.00 0.02 0.00 0.00 177.57 177.78 3sic n ALA 85 N -2.43 3.27 0.23 1.67 0.00 0.13 -4.90 120.51 118.49 3sic n ALA 85 Ca 0.07 -4.05 0.14 0.00 0.00 0.00 0.00 53.44 49.60 3sic n ALA 85 Cb 0.17 -0.89 0.69 0.00 0.00 0.00 0.00 19.45 19.42 3sic n ALA 85 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3sic h PRO 86 N 4.91 0.00 -0.41 0.00 0.13 -1.56 -0.94 132.00 134.12 3sic h PRO 86 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3sic h PRO 86 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3sic h PRO 86 CO 0.62 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.82 3sic n SER 87 N -2.44 3.29 -4.77 1.44 7.64 -0.76 -4.58 113.62 113.44 3sic n SER 87 Ca -0.01 -2.13 -0.38 0.00 1.01 0.00 0.00 58.87 57.36 3sic n SER 87 Cb 0.08 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 62.95 3sic n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3sic s ALA 88 N -1.24 3.00 -0.01 -0.43 0.00 -0.36 -4.26 121.76 118.46 3sic s ALA 88 Ca 0.31 1.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.99 3sic s ALA 88 Cb 0.18 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 3sic s ALA 88 CO 0.18 -0.75 1.08 -1.12 0.00 0.00 0.00 175.76 175.15 3sic s SER 89 N -1.21 7.21 -0.15 0.00 0.01 0.76 -4.96 113.70 115.36 3sic s SER 89 Ca 0.63 1.76 -0.04 0.00 1.31 0.00 0.00 55.95 59.61 3sic s SER 89 Cb -0.31 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 3sic s SER 89 CO 0.38 -0.41 -0.03 -0.22 0.41 0.00 0.00 173.24 173.37 3sic s LEU 90 N 1.43 3.27 -0.08 2.44 2.96 -1.26 -0.93 118.68 126.50 3sic s LEU 90 Ca 0.54 -0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 3sic s LEU 90 Cb -0.23 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 3sic s LEU 90 CO 0.25 0.18 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.92 3sic s TYR 91 N 0.31 2.54 -0.41 5.38 1.51 0.13 -0.16 117.35 126.65 3sic s TYR 91 Ca -0.03 -0.84 -0.17 0.00 -1.01 0.00 0.00 57.07 55.02 3sic s TYR 91 Cb -0.14 -1.67 0.02 0.00 -0.11 0.00 0.00 41.96 40.05 3sic s TYR 91 CO 0.03 -0.29 0.40 0.00 -1.11 0.00 0.00 175.55 174.58 3sic s ALA 92 N 0.09 3.45 -0.41 3.71 0.00 -0.22 -0.02 121.76 128.36 3sic s ALA 92 Ca -0.11 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.31 3sic s ALA 92 Cb -0.16 -2.98 0.10 0.00 0.00 0.00 0.00 23.12 20.07 3sic s ALA 92 CO 0.06 -1.47 0.21 0.08 0.00 0.00 0.00 175.76 174.64 3sic s VAL 93 N 2.04 3.63 -0.27 0.00 1.01 -1.05 -0.43 120.40 125.34 3sic s VAL 93 Ca 0.11 -1.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.15 3sic s VAL 93 Cb -0.17 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 3sic s VAL 93 CO 0.13 -0.58 0.55 -0.75 0.00 0.00 0.00 175.10 174.45 3sic s LYS 94 N 1.26 4.02 0.00 2.72 2.20 0.73 -1.63 119.74 129.05 3sic s LYS 94 Ca 0.05 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 3sic s LYS 94 Cb -0.23 -3.67 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 3sic s LYS 94 CO -0.02 -0.42 0.10 1.33 -0.36 0.00 0.00 175.35 175.99 3sic n VAL 95 N 5.22 0.00 -5.06 4.02 0.24 0.20 0.54 118.33 123.49 3sic n VAL 95 Ca -0.03 -0.20 -0.31 0.00 -2.04 0.00 0.00 64.34 61.75 3sic n VAL 95 Cb 0.49 1.30 -0.15 0.00 -1.47 0.00 0.00 33.84 34.02 3sic n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3sic s LEU 96 N -0.40 2.36 0.77 1.34 1.43 -0.48 -4.39 118.68 119.32 3sic s LEU 96 Ca 0.00 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 3sic s LEU 96 Cb 0.00 -1.43 0.11 0.00 0.03 0.00 0.00 46.19 44.90 3sic s LEU 96 CO 0.00 0.32 1.08 -0.83 0.23 0.00 0.00 176.35 177.15 3sic s GLY 97 N -0.80 1.73 0.36 -3.19 0.00 -0.51 -4.49 107.32 100.42 3sic s GLY 97 Ca 0.11 -1.16 0.11 0.00 0.00 0.00 0.00 44.72 43.78 3sic s GLY 97 CO 0.00 -0.64 1.85 0.00 0.00 0.00 0.00 173.10 174.31 3sic h ALA 98 N -0.83 1.91 -0.05 3.20 0.00 -1.88 1.62 119.26 123.23 3sic h ALA 98 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3sic h ALA 98 Cb 1.29 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3sic h ALA 98 CO 0.51 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3sic n ASP 99 N -4.58 0.39 0.00 0.00 5.68 -1.26 -4.11 116.55 112.66 3sic n ASP 99 Ca 0.19 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.90 3sic n ASP 99 Cb 0.55 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3sic n ASP 99 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3sic n GLY 100 N 0.82 1.59 3.81 6.12 0.00 0.55 -5.03 105.19 113.05 3sic n GLY 100 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3sic n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3sic s SER 101 N -3.23 7.09 0.00 1.61 1.04 -1.26 -4.61 113.70 114.35 3sic s SER 101 Ca 0.00 1.34 0.00 0.00 0.48 0.00 0.00 55.95 57.77 3sic s SER 101 Cb 0.00 -2.39 -0.00 0.00 0.10 0.00 0.00 66.02 63.73 3sic s SER 101 CO 0.00 0.19 -0.02 -0.83 0.98 0.00 0.00 173.24 173.56 3sic s GLY 102 N -1.31 0.10 0.51 7.32 0.00 -1.26 -1.42 107.32 111.25 3sic s GLY 102 Ca 0.34 -0.12 -0.21 0.00 0.00 0.00 0.00 44.72 44.73 3sic s GLY 102 CO 0.21 -0.12 1.15 1.20 0.00 0.00 0.00 173.10 175.54 3sic s GLN 103 N -0.19 3.50 0.29 2.90 1.11 -1.26 -4.94 119.66 121.06 3sic s GLN 103 Ca -0.01 1.69 0.03 0.00 0.01 0.00 0.00 55.36 57.09 3sic s GLN 103 Cb -0.02 -2.16 0.66 0.00 -1.01 0.00 0.00 33.01 30.48 3sic s GLN 103 CO -0.00 -0.75 1.76 1.88 0.01 0.00 0.00 175.29 178.19 3sic h TYR 104 N 1.53 0.91 0.00 0.91 -1.99 -2.00 -0.21 116.97 116.11 3sic h TYR 104 Ca -0.50 0.04 -0.10 0.00 2.00 0.00 0.00 58.73 60.17 3sic h TYR 104 Cb 1.26 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.71 3sic h TYR 104 CO 0.52 0.18 -0.47 0.66 -0.00 0.00 0.00 178.16 179.05 3sic h SER 105 N 0.66 0.00 -0.05 3.88 4.64 -1.98 0.14 113.55 120.84 3sic h SER 105 Ca 0.54 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.85 3sic h SER 105 Cb 0.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.92 3sic h SER 105 CO -0.40 0.47 0.02 -0.50 -0.87 0.00 0.00 176.83 175.55 3sic h TRP 106 N 0.00 0.08 -0.27 4.77 6.55 -1.36 -1.54 115.95 124.18 3sic h TRP 106 Ca -0.00 -0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.88 3sic h TRP 106 Cb 1.01 -0.02 -0.05 0.00 -0.86 0.00 0.00 29.16 29.24 3sic h TRP 106 CO 0.00 0.22 -0.03 0.82 -1.05 0.00 0.00 178.44 178.40 3sic h ILE 107 N -0.08 0.77 -0.38 1.49 5.03 -0.95 -0.47 117.51 122.91 3sic h ILE 107 Ca 0.02 -0.02 -0.02 0.00 -0.12 0.00 0.00 64.86 64.73 3sic h ILE 107 Cb 0.17 0.72 -0.02 0.00 -3.03 0.00 0.00 36.82 34.67 3sic h ILE 107 CO -0.00 0.01 0.17 0.40 -0.68 0.00 0.00 178.15 178.05 3sic h ILE 108 N 0.04 1.18 -0.88 -0.67 2.04 -0.69 -2.18 117.51 116.35 3sic h ILE 108 Ca 0.13 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.49 3sic h ILE 108 Cb 0.19 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3sic h ILE 108 CO -0.25 0.19 0.58 0.78 0.00 0.00 0.00 178.15 179.46 3sic h ASN 109 N 0.48 0.97 -0.47 1.72 2.35 -1.11 -1.74 115.58 117.78 3sic h ASN 109 Ca 0.13 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.82 3sic h ASN 109 Cb 0.14 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3sic h ASN 109 CO -0.01 0.68 0.10 1.23 -1.65 0.00 0.00 177.43 177.78 3sic h GLY 110 N 1.14 0.82 1.35 2.83 0.00 -0.48 -1.24 103.07 107.48 3sic h GLY 110 Ca 0.34 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3sic h GLY 110 CO -0.09 0.49 0.38 -2.22 0.00 0.00 0.00 176.54 175.09 3sic h ILE 111 N 0.64 1.18 -0.35 2.60 2.04 -1.10 0.06 117.51 122.58 3sic h ILE 111 Ca 0.15 -0.42 -0.09 0.00 1.00 0.00 0.00 64.86 65.50 3sic h ILE 111 Cb 0.34 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3sic h ILE 111 CO 0.00 0.19 -0.13 -0.33 0.00 0.00 0.00 178.15 177.89 3sic h GLU 112 N 0.88 0.71 -0.57 2.37 4.39 -1.01 0.24 114.58 121.59 3sic h GLU 112 Ca 0.23 -0.29 0.01 0.00 0.34 0.00 0.00 59.36 59.64 3sic h GLU 112 Cb -0.02 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 3sic h GLU 112 CO -0.04 0.89 0.38 2.35 -1.16 0.00 0.00 179.01 181.42 3sic h TRP 113 N 0.49 0.72 -0.30 4.33 7.01 -1.05 -2.60 115.95 124.55 3sic h TRP 113 Ca 0.08 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.13 3sic h TRP 113 Cb 0.65 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.44 3sic h TRP 113 CO 0.05 0.45 0.10 0.00 -2.79 0.00 0.00 178.44 176.26 3sic h ALA 114 N 1.21 0.34 -0.22 2.65 0.00 0.51 -2.53 119.26 121.22 3sic h ALA 114 Ca 0.21 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3sic h ALA 114 Cb -0.09 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3sic h ALA 114 CO -0.05 -0.30 0.01 0.82 0.00 0.00 0.00 179.25 179.74 3sic h ILE 115 N 0.23 0.86 0.00 0.00 2.04 -0.42 -2.22 117.51 118.00 3sic h ILE 115 Ca 0.14 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3sic h ILE 115 Cb 0.11 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3sic h ILE 115 CO -0.14 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.02 3sic n ALA 116 N -2.33 2.42 -0.60 1.87 0.00 -0.98 -2.42 120.51 118.47 3sic n ALA 116 Ca -0.02 -0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.34 3sic n ALA 116 Cb 0.11 -1.46 0.13 0.00 0.00 0.00 0.00 19.45 18.23 3sic n ALA 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3sic n ASN 117 N -1.22 2.67 -3.58 0.00 3.02 -1.04 -5.00 115.26 110.11 3sic n ASN 117 Ca 0.15 -2.58 -0.21 0.00 -0.03 0.00 0.00 54.58 51.91 3sic n ASN 117 Cb 0.19 -0.30 0.07 0.00 -0.61 0.00 0.00 39.78 39.13 3sic n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3sic n ASN 118 N -0.65 -2.76 -4.78 6.41 3.02 -1.01 -4.97 115.26 110.52 3sic n ASN 118 Ca 0.12 -0.68 -0.34 0.00 -0.03 0.00 0.00 54.58 53.65 3sic n ASN 118 Cb 0.55 -4.69 0.01 0.00 -0.61 0.00 0.00 39.78 35.04 3sic n ASN 118 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3sic s MET 119 N -5.81 3.23 -0.25 3.52 -1.94 -0.84 -4.88 119.30 112.32 3sic s MET 119 Ca 0.16 1.43 0.02 0.00 -1.71 0.00 0.00 55.69 55.59 3sic s MET 119 Cb -0.07 -2.00 -0.18 0.00 2.01 0.00 0.00 34.83 34.59 3sic s MET 119 CO 0.76 -0.92 -0.19 -0.25 -0.01 0.00 0.00 175.02 174.42 3sic n ASP 120 N -1.75 1.98 -4.05 3.03 8.00 0.00 -4.64 116.55 119.12 3sic n ASP 120 Ca 0.10 -0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.26 3sic n ASP 120 Cb 0.52 -0.43 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 3sic n ASP 120 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3sic s VAL 121 N -2.52 1.00 -0.11 2.53 1.01 -1.06 0.81 120.40 122.07 3sic s VAL 121 Ca -0.34 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3sic s VAL 121 Cb 0.09 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.57 3sic s VAL 121 CO 0.61 0.30 -0.12 -0.63 0.00 0.00 0.00 175.10 175.26 3sic s ILE 122 N 0.15 3.14 -0.17 2.22 1.01 0.57 -1.24 121.20 126.88 3sic s ILE 122 Ca -0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.95 3sic s ILE 122 Cb -0.10 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 3sic s ILE 122 CO 0.01 0.54 -0.09 0.21 0.00 0.00 0.00 174.94 175.61 3sic s ASN 123 N -0.01 4.14 -0.34 3.58 2.47 -0.09 -2.33 114.94 122.36 3sic s ASN 123 Ca -0.03 -0.35 0.03 0.00 0.42 0.00 0.00 52.86 52.93 3sic s ASN 123 Cb -0.14 -1.67 0.10 0.00 -1.45 0.00 0.00 41.25 38.09 3sic s ASN 123 CO 0.04 0.09 0.06 -0.04 -3.72 0.00 0.00 177.10 173.53 3sic s MET 124 N 0.81 1.40 -1.29 0.43 -1.94 -0.40 -0.41 119.30 117.91 3sic s MET 124 Ca -0.03 -1.81 -0.06 0.00 -1.71 0.00 0.00 55.69 52.08 3sic s MET 124 Cb -0.15 -3.06 0.15 0.00 2.01 0.00 0.00 34.83 33.78 3sic s MET 124 CO 0.01 -0.95 2.22 0.43 -0.01 0.00 0.00 175.02 176.72 3sic n SER 125 N 4.28 7.41 -4.05 3.03 7.64 -1.25 -2.98 113.62 127.70 3sic n SER 125 Ca 0.03 -3.19 -0.10 0.00 1.01 0.00 0.00 58.87 56.63 3sic n SER 125 Cb 0.42 -1.37 -0.07 0.00 -1.01 0.00 0.00 64.21 62.18 3sic n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 3sic s LEU 126 N -1.95 0.77 -0.18 -3.43 0.05 -1.26 -4.87 118.68 107.81 3sic s LEU 126 Ca 0.50 -1.04 -0.35 0.00 0.05 0.00 0.00 54.13 53.28 3sic s LEU 126 Cb 0.16 1.19 0.14 0.00 -2.05 0.00 0.00 46.19 45.63 3sic s LEU 126 CO -0.07 -0.98 1.30 -0.83 -0.55 0.00 0.00 176.35 175.22 3sic s GLY 127 N -3.04 -0.31 0.16 -3.48 0.00 -1.26 -4.49 107.32 94.91 3sic s GLY 127 Ca 0.25 1.47 -0.21 0.00 0.00 0.00 0.00 44.72 46.23 3sic s GLY 127 CO 0.07 0.45 0.56 -0.32 0.00 0.00 0.00 173.10 173.87 3sic s GLY 128 N -2.36 -0.50 0.29 0.20 0.00 -0.59 -4.95 107.32 99.42 3sic s GLY 128 Ca 0.11 0.31 0.24 0.00 0.00 0.00 0.00 44.72 45.38 3sic s GLY 128 CO -0.04 0.03 1.52 -0.56 0.00 0.00 0.00 173.10 174.05 3sic h PRO 129 N 2.08 0.00 -6.11 2.90 0.13 -1.96 -0.99 132.00 128.05 3sic h PRO 129 Ca -0.33 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.20 3sic h PRO 129 Cb 1.29 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 3sic h PRO 129 CO 0.39 0.00 -0.55 -1.12 -0.23 0.00 0.00 178.00 176.49 3sic s SER 130 N -5.28 5.81 0.46 1.44 0.01 -1.26 -4.75 113.70 110.13 3sic s SER 130 Ca 0.07 0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.45 3sic s SER 130 Cb 0.09 -1.63 0.02 0.00 0.21 0.00 0.00 66.02 64.71 3sic s SER 130 CO 0.68 0.12 0.53 -0.83 0.41 0.00 0.00 173.24 174.15 3sic s GLY 131 N -2.74 2.02 0.04 3.44 0.00 -1.26 -4.71 107.32 104.11 3sic s GLY 131 Ca 0.32 -1.80 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 3sic s GLY 131 CO 0.25 -1.65 0.39 -1.35 0.00 0.00 0.00 173.10 170.74 3sic s SER 132 N -4.33 -0.25 0.17 1.64 1.04 -1.26 -5.05 113.70 105.66 3sic s SER 132 Ca 0.52 -0.03 -0.15 0.00 0.48 0.00 0.00 55.95 56.77 3sic s SER 132 Cb -0.06 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.56 3sic s SER 132 CO 0.31 -0.65 1.78 0.00 0.98 0.00 0.00 173.24 175.66 3sic h ALA 133 N 3.08 0.55 -0.48 5.32 0.00 -2.00 -0.83 119.26 124.91 3sic h ALA 133 Ca -0.31 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3sic h ALA 133 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3sic h ALA 133 CO 0.44 -0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 3sic h ALA 134 N 1.24 0.64 -0.09 0.00 0.00 -1.99 -1.76 119.26 117.31 3sic h ALA 134 Ca 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3sic h ALA 134 Cb 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3sic h ALA 134 CO -0.15 0.46 0.05 1.25 0.00 0.00 0.00 179.25 180.86 3sic h LEU 135 N 0.70 0.11 -0.66 0.00 5.85 -1.82 -1.54 115.31 117.95 3sic h LEU 135 Ca 0.13 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3sic h LEU 135 Cb 0.52 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3sic h LEU 135 CO 0.03 0.13 0.40 0.50 -0.34 0.00 0.00 178.44 179.16 3sic h LYS 136 N 0.08 0.90 -0.63 1.25 3.64 -1.18 -2.09 116.57 118.53 3sic h LYS 136 Ca 0.03 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3sic h LYS 136 Cb 0.04 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3sic h LYS 136 CO -0.01 0.64 0.41 0.00 -2.27 0.00 0.00 179.45 178.22 3sic h ALA 137 N 1.21 1.61 0.10 5.00 0.00 -0.98 0.41 119.26 126.60 3sic h ALA 137 Ca 0.24 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.85 3sic h ALA 137 Cb -0.03 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 17.55 3sic h ALA 137 CO -0.05 0.35 -1.09 0.00 0.00 0.00 0.00 179.25 178.46 3sic h ALA 138 N 1.62 -0.00 -0.22 0.00 0.00 -0.85 -1.03 119.26 118.77 3sic h ALA 138 Ca 0.24 -0.73 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 3sic h ALA 138 Cb -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3sic h ALA 138 CO -0.06 0.59 -0.47 -0.24 0.00 0.00 0.00 179.25 179.07 3sic h VAL 139 N 0.14 1.31 -0.16 0.00 3.04 -1.21 -1.84 116.25 117.53 3sic h VAL 139 Ca -0.16 -1.68 -0.14 0.00 -1.01 0.00 0.00 66.70 63.70 3sic h VAL 139 Cb 1.78 1.65 -0.01 0.00 -2.01 0.00 0.00 31.29 32.70 3sic h VAL 139 CO 0.21 0.53 -0.50 0.44 -1.01 0.00 0.00 177.57 177.23 3sic h ASP 140 N 0.47 0.46 -0.01 3.17 3.32 -0.92 -2.01 116.42 120.90 3sic h ASP 140 Ca 0.03 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 3sic h ASP 140 Cb 1.00 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 3sic h ASP 140 CO 0.09 0.89 -0.43 0.50 -1.72 0.00 0.00 179.24 178.57 3sic h LYS 141 N 0.33 0.54 -0.11 3.56 3.64 -0.91 -0.82 116.57 122.81 3sic h LYS 141 Ca 0.01 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 3sic h LYS 141 Cb 1.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 3sic h LYS 141 CO 0.09 0.87 0.05 0.00 -2.27 0.00 0.00 179.45 178.19 3sic h ALA 142 N 1.10 0.13 -0.73 5.00 0.00 -1.00 0.29 119.26 124.05 3sic h ALA 142 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3sic h ALA 142 Cb 0.93 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3sic h ALA 142 CO 0.08 -0.40 0.32 0.28 0.00 0.00 0.00 179.25 179.54 3sic h VAL 143 N 0.12 1.24 -0.90 0.00 2.07 -1.20 -1.73 116.25 115.85 3sic h VAL 143 Ca 0.04 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 3sic h VAL 143 Cb 0.00 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 3sic h VAL 143 CO -0.03 0.30 0.48 0.00 0.02 0.00 0.00 177.57 178.34 3sic h ALA 144 N 1.16 1.15 0.00 1.67 0.00 -0.95 -0.75 119.26 121.54 3sic h ALA 144 Ca 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3sic h ALA 144 Cb 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3sic h ALA 144 CO -0.03 0.67 0.00 0.43 0.00 0.00 0.00 179.25 180.33 3sic n SER 145 N -4.32 0.00 0.00 0.00 7.64 0.08 -4.87 113.62 112.14 3sic n SER 145 Ca 0.09 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.19 3sic n SER 145 Cb 0.11 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 3sic n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3sic n GLY 146 N 0.12 0.90 3.78 0.23 0.00 -0.29 -5.06 105.19 104.87 3sic n GLY 146 Ca 0.06 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3sic n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3sic s VAL 147 N -2.00 4.39 0.01 1.61 1.01 -0.70 -4.36 120.40 120.37 3sic s VAL 147 Ca 0.00 1.67 -0.29 0.00 0.00 0.00 0.00 61.98 63.36 3sic s VAL 147 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3sic s VAL 147 CO 0.00 0.52 0.94 -0.69 0.00 0.00 0.00 175.10 175.87 3sic s VAL 148 N -1.13 4.84 -0.19 2.92 1.01 0.24 -4.21 120.40 123.88 3sic s VAL 148 Ca 0.35 1.97 0.01 0.00 0.00 0.00 0.00 61.98 64.32 3sic s VAL 148 Cb -0.23 -4.28 0.03 0.00 0.00 0.00 0.00 36.38 31.90 3sic s VAL 148 CO 0.26 0.20 -0.17 -0.69 0.00 0.00 0.00 175.10 174.69 3sic s VAL 149 N 0.82 2.00 0.04 2.92 1.01 -1.26 -0.32 120.40 125.61 3sic s VAL 149 Ca 0.49 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.53 3sic s VAL 149 Cb -0.21 -1.87 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3sic s VAL 149 CO 0.27 0.42 -0.22 -0.69 0.00 0.00 0.00 175.10 174.89 3sic s VAL 150 N 1.29 2.51 0.03 2.92 1.01 -0.98 0.04 120.40 127.22 3sic s VAL 150 Ca 0.03 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 60.61 3sic s VAL 150 Cb -0.14 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3sic s VAL 150 CO -0.11 0.36 0.29 0.00 0.00 0.00 0.00 175.10 175.64 3sic s ALA 151 N -0.87 -0.66 0.19 5.51 0.00 0.16 -1.27 121.76 124.82 3sic s ALA 151 Ca 0.13 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 3sic s ALA 151 Cb -0.10 0.26 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 3sic s ALA 151 CO 0.04 -0.37 1.20 0.00 0.00 0.00 0.00 175.76 176.63 3sic s ALA 152 N -2.27 3.44 0.18 0.00 0.00 -1.16 -1.59 121.76 120.36 3sic s ALA 152 Ca -0.07 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.74 3sic s ALA 152 Cb -0.02 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.77 3sic s ALA 152 CO -0.02 -0.38 1.73 0.00 0.00 0.00 0.00 175.76 177.10 3sic h ALA 153 N 5.19 0.81 0.00 0.00 0.00 -1.06 -3.40 119.26 120.80 3sic h ALA 153 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3sic h ALA 153 Cb 1.21 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3sic h ALA 153 CO 0.74 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.83 3sic n GLY 154 N -0.82 2.68 1.51 0.00 0.00 -1.26 -2.03 105.19 105.26 3sic n GLY 154 Ca 0.04 -1.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 3sic n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3sic n ASN 155 N 0.00 3.28 -2.27 1.61 3.02 -1.26 -1.98 115.26 117.67 3sic n ASN 155 Ca 0.00 -3.60 -0.28 0.00 -0.03 0.00 0.00 54.58 50.66 3sic n ASN 155 Cb 0.00 -0.42 0.14 0.00 -0.61 0.00 0.00 39.78 38.89 3sic n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3sic n GLU 156 N -0.80 2.42 0.00 3.52 -0.58 -1.20 -4.78 120.64 119.23 3sic n GLU 156 Ca 0.30 -3.12 0.00 0.00 -0.42 0.00 0.00 57.16 53.92 3sic n GLU 156 Cb 0.86 -2.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 3sic n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3sic n GLY 157 N -1.06 0.90 3.88 0.62 0.00 0.11 -4.62 105.19 105.02 3sic n GLY 157 Ca 0.61 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 3sic n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3sic s THR 158 N 0.00 4.78 -0.36 2.61 -4.23 -1.26 -3.62 115.64 113.55 3sic s THR 158 Ca 0.00 -1.23 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 3sic s THR 158 Cb 0.00 -3.59 0.18 0.00 1.34 0.00 0.00 72.50 70.44 3sic s THR 158 CO 0.00 -0.34 0.58 -0.55 -0.54 0.00 0.00 174.62 173.77 3sic s SER 159 N -3.88 -1.22 1.70 3.99 0.15 -1.26 -5.05 113.70 108.13 3sic s SER 159 Ca 0.33 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.48 3sic s SER 159 Cb -0.08 1.82 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 3sic s SER 159 CO 0.27 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.08 3sic n GLY 160 N 4.79 1.97 0.61 9.45 0.00 -1.26 -1.58 105.19 119.18 3sic n GLY 160 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3sic n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3sic n SER 161 N 10.84 0.07 -4.92 1.61 3.41 -1.26 -5.09 113.62 118.29 3sic n SER 161 Ca 0.00 -1.82 -0.26 0.00 -0.26 0.00 0.00 58.87 56.53 3sic n SER 161 Cb 0.00 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 3sic n SER 161 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3sic s SER 162 N -0.92 6.28 0.25 4.04 1.04 -0.61 -5.06 113.70 118.72 3sic s SER 162 Ca 0.03 0.73 -0.30 0.00 0.48 0.00 0.00 55.95 56.89 3sic s SER 162 Cb 0.04 -2.16 -0.09 0.00 0.10 0.00 0.00 66.02 63.91 3sic s SER 162 CO -0.02 -0.45 1.01 -0.55 0.98 0.00 0.00 173.24 174.21 3sic s SER 163 N -4.06 7.48 -0.07 7.02 0.15 -1.26 -4.41 113.70 118.55 3sic s SER 163 Ca 0.44 2.08 0.12 0.00 0.70 0.00 0.00 55.95 59.28 3sic s SER 163 Cb -0.10 -2.62 0.32 0.00 -1.71 0.00 0.00 66.02 61.91 3sic s SER 163 CO 0.41 0.02 1.25 0.35 1.20 0.00 0.00 173.24 176.47 3sic n THR 164 N 1.44 1.48 -2.54 6.45 -2.24 0.14 -4.99 114.28 114.03 3sic n THR 164 Ca -0.01 -1.41 -0.43 0.00 -2.27 0.00 0.00 64.05 59.94 3sic n THR 164 Cb 0.46 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 3sic n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3sic s VAL 165 N -1.76 4.45 0.17 2.28 1.01 -1.11 -4.51 120.40 120.93 3sic s VAL 165 Ca 0.26 1.75 -0.00 0.00 0.00 0.00 0.00 61.98 63.99 3sic s VAL 165 Cb 0.18 -4.13 0.03 0.00 0.00 0.00 0.00 36.38 32.47 3sic s VAL 165 CO 0.10 -0.06 0.23 0.61 0.00 0.00 0.00 175.10 175.98 3sic n GLY 166 N 3.35 0.69 3.70 4.51 0.00 -0.86 -4.71 105.19 111.86 3sic n GLY 166 Ca 0.11 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 3sic n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3sic s TYR 167 N -0.56 3.13 -1.06 1.61 1.51 -0.38 0.01 117.35 121.61 3sic s TYR 167 Ca 0.15 0.13 0.29 0.00 -1.01 0.00 0.00 57.07 56.63 3sic s TYR 167 Cb -0.01 -1.71 1.20 0.00 -0.11 0.00 0.00 41.96 41.34 3sic s TYR 167 CO 0.10 0.48 1.90 -0.35 -1.11 0.00 0.00 175.55 176.57 3sic n PRO 168 N 1.54 0.06 -0.16 -1.71 -0.04 -1.26 -1.53 135.00 131.89 3sic n PRO 168 Ca -0.15 -0.01 0.29 0.00 -0.04 0.00 0.00 63.50 63.59 3sic n PRO 168 Cb 0.53 -1.50 0.66 0.00 -0.04 0.00 0.00 33.50 33.15 3sic n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3sic h GLY 169 N 5.00 0.00 2.00 0.55 0.00 -1.73 -2.33 103.07 106.56 3sic h GLY 169 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3sic h GLY 169 CO 0.00 0.00 -0.33 1.70 0.00 0.00 0.00 176.54 177.91 3sic h LYS 170 N 0.00 0.00 -6.83 4.80 3.64 -0.70 -3.40 116.57 114.09 3sic h LYS 170 Ca 0.43 0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 59.29 3sic h LYS 170 Cb 2.12 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.98 3sic h LYS 170 CO -0.00 0.33 0.57 0.71 -2.27 0.00 0.00 179.45 178.78 3sic s TYR 171 N -3.39 3.30 0.39 1.91 2.02 -0.88 -4.89 117.35 115.80 3sic s TYR 171 Ca 0.02 1.52 0.08 0.00 -0.37 0.00 0.00 57.07 58.32 3sic s TYR 171 Cb 0.09 -3.50 0.78 0.00 -0.40 0.00 0.00 41.96 38.93 3sic s TYR 171 CO 0.68 -1.30 1.94 -1.35 -1.57 0.00 0.00 175.55 173.95 3sic h PRO 172 N 3.78 0.34 0.00 -1.71 0.11 -1.89 -2.56 132.00 130.07 3sic h PRO 172 Ca -0.48 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3sic h PRO 172 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3sic h PRO 172 CO 0.67 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.73 3sic n SER 173 N -4.32 0.00 -4.51 -2.05 3.41 -1.26 -4.77 113.62 100.12 3sic n SER 173 Ca 0.00 0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.46 3sic n SER 173 Cb 0.22 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.73 3sic n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3sic s VAL 174 N -2.64 3.18 -0.21 -3.33 1.01 -0.97 -4.72 120.40 112.72 3sic s VAL 174 Ca 0.11 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.94 3sic s VAL 174 Cb 0.09 -2.32 0.00 0.00 0.00 0.00 0.00 36.38 34.15 3sic s VAL 174 CO 0.21 0.46 1.01 -0.63 0.00 0.00 0.00 175.10 176.14 3sic s ILE 175 N -0.87 4.72 -0.19 2.22 1.01 0.11 -4.88 121.20 123.31 3sic s ILE 175 Ca 0.14 1.97 -0.07 0.00 0.00 0.00 0.00 60.65 62.69 3sic s ILE 175 Cb -0.11 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 3sic s ILE 175 CO 0.04 -0.14 0.05 0.00 0.00 0.00 0.00 174.94 174.90 3sic s ALA 176 N 2.97 3.33 -0.16 9.38 0.00 -1.26 -0.67 121.76 135.35 3sic s ALA 176 Ca 0.43 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.54 3sic s ALA 176 Cb -0.16 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 3sic s ALA 176 CO 0.08 0.08 -0.01 0.08 0.00 0.00 0.00 175.76 175.99 3sic s VAL 177 N 0.55 4.12 0.53 0.00 1.01 -0.62 -0.98 120.40 125.02 3sic s VAL 177 Ca 0.03 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.80 3sic s VAL 177 Cb -0.13 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.47 3sic s VAL 177 CO 0.01 0.49 0.49 -0.83 0.00 0.00 0.00 175.10 175.26 3sic s GLY 178 N 0.34 2.18 -0.03 4.51 0.00 -0.35 -0.51 107.32 113.46 3sic s GLY 178 Ca -0.02 -1.59 0.05 0.00 0.00 0.00 0.00 44.72 43.16 3sic s GLY 178 CO 0.02 -1.84 -0.18 0.00 0.00 0.00 0.00 173.10 171.11 3sic s ALA 179 N -2.69 1.57 0.31 3.20 0.00 -1.26 -1.76 121.76 121.13 3sic s ALA 179 Ca 0.43 -0.75 0.10 0.00 0.00 0.00 0.00 51.96 51.74 3sic s ALA 179 Cb -0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 3sic s ALA 179 CO 0.27 0.32 -0.04 0.14 0.00 0.00 0.00 175.76 176.45 3sic s VAL 180 N -0.15 2.75 0.68 0.00 -7.23 -0.14 -0.87 120.40 115.45 3sic s VAL 180 Ca 0.00 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 3sic s VAL 180 Cb -0.10 -2.69 0.11 0.00 0.56 0.00 0.00 36.38 34.26 3sic s VAL 180 CO 0.01 -0.28 0.94 1.51 -0.31 0.00 0.00 175.10 176.97 3sic s ASP 181 N -3.66 4.55 0.00 4.85 1.47 0.85 -1.66 116.67 123.07 3sic s ASP 181 Ca 0.33 -0.44 0.00 0.00 1.18 0.00 0.00 52.55 53.62 3sic s ASP 181 Cb -0.02 -0.00 0.00 0.00 -0.34 0.00 0.00 42.92 42.55 3sic s ASP 181 CO 0.18 -1.72 0.79 -1.54 0.68 0.00 0.00 175.17 173.57 3sic n SER 182 N -2.69 0.00 -0.99 2.11 3.41 -1.26 -0.26 113.62 113.94 3sic n SER 182 Ca 0.15 0.31 0.11 0.00 -0.26 0.00 0.00 58.87 59.18 3sic n SER 182 Cb 0.61 -0.31 0.15 0.00 -0.26 0.00 0.00 64.21 64.40 3sic n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3sic n SER 183 N -1.29 3.12 -0.96 4.04 7.64 -1.26 -4.92 113.62 119.99 3sic n SER 183 Ca 0.00 -1.94 -0.11 0.00 1.01 0.00 0.00 58.87 57.83 3sic n SER 183 Cb 0.04 -0.13 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 3sic n SER 183 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3sic n ASN 184 N 1.32 -4.02 -4.80 6.43 3.02 0.64 -5.01 115.26 112.84 3sic n ASN 184 Ca 0.16 0.17 -0.37 0.00 -0.03 0.00 0.00 54.58 54.50 3sic n ASN 184 Cb 0.56 -2.75 -0.06 0.00 -0.61 0.00 0.00 39.78 36.92 3sic n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3sic s GLN 185 N -3.48 3.94 0.23 3.52 2.00 -1.25 -4.86 119.66 119.76 3sic s GLN 185 Ca 0.00 0.15 -0.30 0.00 -2.00 0.00 0.00 55.36 53.21 3sic s GLN 185 Cb 0.00 -3.30 -0.10 0.00 0.80 0.00 0.00 33.01 30.41 3sic s GLN 185 CO 0.00 0.52 1.50 0.50 -0.50 0.00 0.00 175.29 177.31 3sic s ARG 186 N -0.42 4.23 0.40 1.67 3.52 -1.26 -0.10 118.95 126.99 3sic s ARG 186 Ca 0.19 2.36 -0.26 0.00 -0.13 0.00 0.00 55.73 57.88 3sic s ARG 186 Cb -0.14 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.05 3sic s ARG 186 CO 0.07 -0.50 1.28 0.00 -0.81 0.00 0.00 175.30 175.34 3sic s ALA 187 N 0.30 3.25 0.44 6.12 0.00 -0.05 -4.80 121.76 127.03 3sic s ALA 187 Ca 0.63 1.19 0.11 0.00 0.00 0.00 0.00 51.96 53.89 3sic s ALA 187 Cb -0.43 -3.47 1.01 0.00 0.00 0.00 0.00 23.12 20.23 3sic s ALA 187 CO 0.41 -0.76 2.06 0.66 0.00 0.00 0.00 175.76 178.12 3sic h SER 188 N 2.71 0.33 1.59 0.00 4.64 -1.92 -1.24 113.55 119.66 3sic h SER 188 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3sic h SER 188 Cb 1.24 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3sic h SER 188 CO 0.63 0.23 0.00 2.19 -0.87 0.00 0.00 176.83 179.00 3sic h PHE 189 N 0.38 0.00 -2.72 4.77 -5.15 -1.90 -3.40 116.94 108.91 3sic h PHE 189 Ca 0.15 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.38 3sic h PHE 189 Cb 0.13 0.00 0.07 0.00 0.22 0.00 0.00 35.95 36.36 3sic h PHE 189 CO -0.00 0.00 0.90 0.45 -2.00 0.00 0.00 178.31 177.66 3sic n SER 190 N -3.06 3.68 -4.75 -0.68 2.88 -0.47 0.10 113.62 111.32 3sic n SER 190 Ca 0.03 1.09 -0.36 0.00 -1.33 0.00 0.00 58.87 58.30 3sic n SER 190 Cb 0.44 -1.54 0.05 0.00 -0.75 0.00 0.00 64.21 62.41 3sic n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3sic s SER 191 N 0.89 4.95 0.31 -3.46 0.01 -0.84 -3.94 113.70 111.62 3sic s SER 191 Ca 0.73 2.42 0.08 0.00 1.31 0.00 0.00 55.95 60.48 3sic s SER 191 Cb -0.55 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.02 3sic s SER 191 CO 0.39 -1.76 -0.07 0.68 0.41 0.00 0.00 173.24 172.89 3sic s VAL 192 N -1.63 1.85 0.00 3.43 -7.23 -1.24 -4.89 120.40 110.69 3sic s VAL 192 Ca 0.78 -2.15 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 3sic s VAL 192 Cb -0.31 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.09 3sic s VAL 192 CO 0.36 -0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 3sic n GLY 193 N -0.67 3.40 0.00 2.32 0.00 -0.58 0.26 105.19 109.92 3sic n GLY 193 Ca -0.05 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.49 3sic n GLY 193 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3sic n PRO 194 N -1.84 0.07 0.00 1.61 -0.05 -1.26 -3.09 135.00 130.44 3sic n PRO 194 Ca 0.00 0.18 0.13 0.00 -0.05 0.00 0.00 63.50 63.76 3sic n PRO 194 Cb 0.00 -1.50 0.46 0.00 -0.05 0.00 0.00 33.50 32.41 3sic n PRO 194 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 3sic n GLU 195 N -1.44 0.37 -2.34 0.54 4.71 -1.26 -4.89 120.64 116.32 3sic n GLU 195 Ca 0.05 -0.16 -0.40 0.00 -0.01 0.00 0.00 57.16 56.65 3sic n GLU 195 Cb 0.19 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.09 3sic n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 3sic s LEU 196 N -2.74 4.41 -0.14 -4.62 0.20 -1.18 -4.59 118.68 110.02 3sic s LEU 196 Ca 0.20 2.39 -0.12 0.00 0.69 0.00 0.00 54.13 57.29 3sic s LEU 196 Cb 0.19 -3.77 -0.06 0.00 -0.43 0.00 0.00 46.19 42.12 3sic s LEU 196 CO 0.56 -0.40 -0.25 0.47 -0.29 0.00 0.00 176.35 176.44 3sic n ASP 197 N 0.73 1.57 -4.05 3.68 8.00 -0.15 -4.37 116.55 121.96 3sic n ASP 197 Ca 0.01 0.26 -0.10 0.00 0.71 0.00 0.00 54.79 55.67 3sic n ASP 197 Cb 0.45 -0.61 -0.08 0.00 -0.02 0.00 0.00 41.12 40.86 3sic n ASP 197 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3sic s VAL 198 N -2.53 0.06 0.23 2.53 -7.23 -0.77 -1.07 120.40 111.61 3sic s VAL 198 Ca -0.23 -1.62 0.09 0.00 -1.81 0.00 0.00 61.98 58.41 3sic s VAL 198 Cb 0.06 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.91 3sic s VAL 198 CO 0.32 -0.25 -0.05 -0.04 -0.31 0.00 0.00 175.10 174.77 3sic s MET 199 N -4.02 2.18 0.20 4.82 -1.94 0.31 -1.22 119.30 119.64 3sic s MET 199 Ca 0.23 -1.35 -0.16 0.00 -1.71 0.00 0.00 55.69 52.70 3sic s MET 199 Cb 0.04 -2.16 0.02 0.00 2.01 0.00 0.00 34.83 34.74 3sic s MET 199 CO 0.04 0.40 0.49 0.00 -0.01 0.00 0.00 175.02 175.93 3sic s ALA 200 N -2.04 -0.71 -0.05 3.03 0.00 -0.72 -2.44 121.76 118.83 3sic s ALA 200 Ca 0.28 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.53 3sic s ALA 200 Cb -0.07 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 23.86 3sic s ALA 200 CO 0.18 -0.80 1.73 -2.14 0.00 0.00 0.00 175.76 174.74 3sic s PRO 201 N -3.91 4.11 -0.05 0.00 0.02 -1.26 -0.97 135.00 132.95 3sic s PRO 201 Ca 0.12 2.24 0.08 0.00 0.02 0.00 0.00 61.00 63.46 3sic s PRO 201 Cb -0.00 -4.04 0.14 0.00 0.02 0.00 0.00 34.50 30.62 3sic s PRO 201 CO -0.00 -0.94 1.07 0.41 -0.33 0.00 0.00 177.00 177.21 3sic n GLY 202 N 4.30 2.02 3.12 0.52 0.00 -0.67 -3.43 105.19 111.06 3sic n GLY 202 Ca 0.18 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3sic n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3sic s VAL 203 N -0.98 1.81 -0.26 1.61 1.01 -1.25 -1.02 120.40 121.32 3sic s VAL 203 Ca 0.14 -0.83 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 3sic s VAL 203 Cb 0.13 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.92 3sic s VAL 203 CO -0.01 0.50 0.34 -1.54 0.00 0.00 0.00 175.10 174.39 3sic n SER 204 N 4.12 -2.78 -4.53 3.32 3.41 -0.95 -4.82 113.62 111.39 3sic n SER 204 Ca -0.19 -0.15 -0.38 0.00 -0.26 0.00 0.00 58.87 57.88 3sic n SER 204 Cb 0.51 -0.83 -0.11 0.00 -0.26 0.00 0.00 64.21 63.52 3sic n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3sic s ILE 205 N -1.02 5.01 0.11 -1.33 -1.09 -0.18 -4.75 121.20 117.95 3sic s ILE 205 Ca 0.17 -0.01 -0.30 0.00 -2.23 0.00 0.00 60.65 58.28 3sic s ILE 205 Cb -0.02 -3.42 -0.06 0.00 -1.58 0.00 0.00 42.46 37.39 3sic s ILE 205 CO 0.46 0.22 1.04 -1.10 -1.23 0.00 0.00 174.94 174.33 3sic s GLN 206 N 1.71 4.61 0.36 2.79 -1.52 -1.26 -1.53 119.66 124.81 3sic s GLN 206 Ca 0.07 1.57 -0.14 0.00 -1.95 0.00 0.00 55.36 54.91 3sic s GLN 206 Cb -0.16 -3.35 0.06 0.00 -0.22 0.00 0.00 33.01 29.33 3sic s GLN 206 CO 0.09 0.07 0.76 0.45 -0.25 0.00 0.00 175.29 176.40 3sic n SER 207 N 2.97 -2.12 -4.79 5.90 2.88 0.31 -4.84 113.62 113.93 3sic n SER 207 Ca 0.04 -2.45 -0.35 0.00 -1.33 0.00 0.00 58.87 54.78 3sic n SER 207 Cb 0.48 3.53 -0.03 0.00 -0.75 0.00 0.00 64.21 67.45 3sic n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3sic s THR 208 N -2.15 3.60 0.09 2.46 -4.23 -1.26 -0.23 115.64 113.91 3sic s THR 208 Ca 0.15 1.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.74 3sic s THR 208 Cb -0.05 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 3sic s THR 208 CO 0.11 -0.15 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.21 3sic s LEU 209 N -3.31 2.48 0.49 4.79 1.43 -0.17 -2.92 118.68 121.47 3sic s LEU 209 Ca 0.66 -0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 3sic s LEU 209 Cb -0.20 -0.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.90 3sic s LEU 209 CO 0.24 -0.45 1.27 -2.84 0.23 0.00 0.00 176.35 174.80 3sic s PRO 210 N -3.59 3.50 0.00 1.29 0.02 -1.26 -2.35 135.00 132.60 3sic s PRO 210 Ca 0.09 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.13 3sic s PRO 210 Cb 0.04 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 32.18 3sic s PRO 210 CO -0.05 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.19 3sic n GLY 211 N 0.59 1.39 3.84 0.52 0.00 -1.26 -3.90 105.19 106.38 3sic n GLY 211 Ca 0.08 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 3sic n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3sic n ASN 212 N 0.71 -3.61 -4.79 1.61 5.15 -1.24 -4.97 115.26 108.12 3sic n ASN 212 Ca 0.00 -0.79 -0.29 0.00 -0.60 0.00 0.00 54.58 52.90 3sic n ASN 212 Cb 0.17 -3.95 -0.06 0.00 -0.53 0.00 0.00 39.78 35.41 3sic n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3sic s LYS 213 N -6.41 2.20 0.02 1.20 1.02 -0.99 -4.99 119.74 111.78 3sic s LYS 213 Ca 0.44 -2.18 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 3sic s LYS 213 Cb -0.22 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.30 3sic s LYS 213 CO 0.82 -0.37 -0.02 0.71 -0.92 0.00 0.00 175.35 175.57 3sic s TYR 214 N -2.79 0.26 0.11 3.18 1.51 -1.26 -1.00 117.35 117.36 3sic s TYR 214 Ca 0.22 -0.52 -0.25 0.00 -1.01 0.00 0.00 57.07 55.50 3sic s TYR 214 Cb 0.02 -0.19 0.08 0.00 -0.11 0.00 0.00 41.96 41.76 3sic s TYR 214 CO 0.12 -0.20 1.12 0.20 -1.11 0.00 0.00 175.55 175.68 3sic s GLY 215 N -1.48 -0.05 -0.06 0.71 0.00 0.68 -4.85 107.32 102.27 3sic s GLY 215 Ca -0.16 -0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.54 3sic s GLY 215 CO -0.01 2.61 -0.20 0.00 0.00 0.00 0.00 173.10 175.50 3sic s ALA 216 N -2.30 2.40 0.17 3.20 0.00 -1.25 0.11 121.76 124.09 3sic s ALA 216 Ca 0.22 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.18 3sic s ALA 216 Cb -0.01 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 3sic s ALA 216 CO 0.02 0.47 -0.02 0.71 0.00 0.00 0.00 175.76 176.94 3sic s TYR 217 N -0.39 1.21 0.00 0.00 2.02 -0.58 -4.79 117.35 114.82 3sic s TYR 217 Ca 0.04 -0.97 0.08 0.00 -0.37 0.00 0.00 57.07 55.85 3sic s TYR 217 Cb -0.12 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 3sic s TYR 217 CO 0.02 -0.16 -0.25 -0.80 -1.57 0.00 0.00 175.55 172.80 3sic s ASN 218 N -3.17 2.91 0.00 2.29 0.01 -1.26 -1.01 114.94 114.71 3sic s ASN 218 Ca 0.22 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 3sic s ASN 218 Cb 0.06 -0.30 0.00 0.00 0.41 0.00 0.00 41.25 41.41 3sic s ASN 218 CO 0.03 0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.51 3sic n GLY 219 N 2.25 3.78 0.16 0.66 0.00 -0.19 -4.87 105.19 106.99 3sic n GLY 219 Ca -0.16 -0.89 0.13 0.00 0.00 0.00 0.00 46.02 45.10 3sic n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3sic h THR 220 N 3.38 0.00 -0.45 2.61 1.35 -1.83 -2.06 112.91 115.90 3sic h THR 220 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3sic h THR 220 Cb 0.00 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 67.26 3sic h THR 220 CO 0.00 0.00 0.28 0.28 -0.25 0.00 0.00 175.52 175.83 3sic h SER 221 N 0.00 0.52 0.97 5.36 0.02 -1.89 -1.83 113.55 116.71 3sic h SER 221 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3sic h SER 221 Cb 0.25 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3sic h SER 221 CO 0.00 0.39 -0.51 0.23 -1.14 0.00 0.00 176.83 175.80 3sic n MET 222 N -4.45 0.28 0.01 3.45 2.00 -0.78 -3.93 117.12 113.70 3sic n MET 222 Ca 0.04 0.11 -0.22 0.00 0.00 0.00 0.00 57.70 57.63 3sic n MET 222 Cb 0.07 -1.71 -0.14 0.00 0.00 0.00 0.00 33.22 31.44 3sic n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3sic h ALA 223 N 2.52 0.21 -0.50 3.04 0.00 -1.46 -3.39 119.26 119.69 3sic h ALA 223 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 54.91 53.85 3sic h ALA 223 Cb 0.74 0.51 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 3sic h ALA 223 CO 0.00 0.91 -0.44 1.03 0.00 0.00 0.00 179.25 180.75 3sic h SER 224 N -0.22 -1.49 0.27 0.00 0.87 -1.46 -1.46 113.55 110.04 3sic h SER 224 Ca -0.33 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.47 3sic h SER 224 Cb 1.83 0.66 0.00 0.00 -0.44 0.00 0.00 62.40 64.45 3sic h SER 224 CO 0.07 -0.35 0.00 -0.81 -0.53 0.00 0.00 176.83 175.21 3sic n PRO 225 N -5.41 0.04 0.08 2.24 -0.04 -1.26 0.15 135.00 130.81 3sic n PRO 225 Ca 0.00 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.68 3sic n PRO 225 Cb 0.35 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.31 3sic n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3sic h HIS 226 N 0.00 0.31 0.06 0.54 3.86 -1.46 0.37 115.15 118.82 3sic h HIS 226 Ca 0.00 -0.17 -0.27 0.00 -1.16 0.00 0.00 60.37 58.77 3sic h HIS 226 Cb 0.13 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 3sic h HIS 226 CO 0.00 0.97 -1.38 0.28 0.86 0.00 0.00 177.93 178.66 3sic h VAL 227 N 0.12 1.29 -0.10 2.45 2.07 -0.32 -0.36 116.25 121.40 3sic h VAL 227 Ca -0.04 -2.99 -0.12 0.00 0.82 0.00 0.00 66.70 64.37 3sic h VAL 227 Cb 1.49 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 33.99 3sic h VAL 227 CO 0.13 0.81 -0.40 0.00 0.02 0.00 0.00 177.57 178.13 3sic h ALA 228 N 0.76 0.18 -0.39 1.67 0.00 -1.53 0.30 119.26 120.25 3sic h ALA 228 Ca -0.17 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.14 3sic h ALA 228 Cb 1.93 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3sic h ALA 228 CO 0.14 0.29 -0.27 0.78 0.00 0.00 0.00 179.25 180.19 3sic h GLY 229 N 0.02 0.90 1.00 0.00 0.00 -0.97 -2.69 103.07 101.33 3sic h GLY 229 Ca -0.02 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.49 3sic h GLY 229 CO 0.08 0.75 0.43 0.00 0.00 0.00 0.00 176.54 177.80 3sic h ALA 230 N 0.98 0.84 -0.44 3.60 0.00 -0.69 -2.26 119.26 121.29 3sic h ALA 230 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3sic h ALA 230 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3sic h ALA 230 CO 0.07 0.28 0.20 0.00 0.00 0.00 0.00 179.25 179.81 3sic h ALA 231 N 1.23 1.54 -0.15 0.00 0.00 -0.31 -2.58 119.26 118.99 3sic h ALA 231 Ca 0.24 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 3sic h ALA 231 Cb -0.09 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3sic h ALA 231 CO -0.05 0.37 -0.58 0.00 0.00 0.00 0.00 179.25 178.99 3sic h ALA 232 N 1.61 0.72 0.09 0.00 0.00 -1.08 -2.51 119.26 118.09 3sic h ALA 232 Ca 0.15 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3sic h ALA 232 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3sic h ALA 232 CO -0.02 0.70 -0.04 -0.07 0.00 0.00 0.00 179.25 179.82 3sic h LEU 233 N 0.35 -0.10 -0.87 0.00 3.38 -1.08 -1.63 115.31 115.37 3sic h LEU 233 Ca 0.00 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3sic h LEU 233 Cb 1.12 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 3sic h LEU 233 CO 0.10 0.02 0.55 0.40 0.09 0.00 0.00 178.44 179.60 3sic h ILE 234 N -0.21 1.10 0.00 1.22 2.04 -1.42 0.61 117.51 120.85 3sic h ILE 234 Ca -0.01 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 3sic h ILE 234 Cb 0.17 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3sic h ILE 234 CO 0.02 0.19 -0.17 -0.07 0.00 0.00 0.00 178.15 178.12 3sic h LEU 235 N 1.04 0.00 0.00 1.44 3.38 -1.41 -0.05 115.31 119.71 3sic h LEU 235 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 3sic h LEU 235 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3sic h LEU 235 CO -0.14 0.17 -0.12 0.77 0.09 0.00 0.00 178.44 179.20 3sic h SER 236 N 0.00 0.00 0.22 -0.43 4.64 0.11 -2.07 113.55 116.03 3sic h SER 236 Ca -0.00 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 3sic h SER 236 Cb 0.51 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.63 3sic h SER 236 CO 0.02 0.00 -1.55 0.50 -0.87 0.00 0.00 176.83 174.93 3sic h LYS 237 N 0.00 0.47 -2.39 4.77 3.64 -1.12 -3.43 116.57 118.51 3sic h LYS 237 Ca 0.00 -0.81 -0.59 0.00 -1.27 0.00 0.00 60.65 57.98 3sic h LYS 237 Cb 0.98 0.30 -0.40 0.00 -0.41 0.00 0.00 32.23 32.70 3sic h LYS 237 CO 0.00 1.39 -0.80 0.72 -2.27 0.00 0.00 179.45 178.48 3sic n HIS 238 N -3.70 1.53 0.12 1.91 8.25 -0.06 -4.97 115.22 118.30 3sic n HIS 238 Ca -0.20 -3.86 0.03 0.00 -0.26 0.00 0.00 57.72 53.44 3sic n HIS 238 Cb 1.08 -0.34 0.16 0.00 1.12 0.00 0.00 29.99 32.01 3sic n HIS 238 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3sic n PRO 239 N 1.69 0.03 -2.11 -0.41 -0.04 -0.79 -2.27 135.00 131.10 3sic n PRO 239 Ca 0.25 0.48 -0.05 0.00 -0.04 0.00 0.00 63.50 64.14 3sic n PRO 239 Cb 0.44 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 32.37 3sic n PRO 239 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 3sic n ASN 240 N -1.65 2.44 -4.80 3.54 2.04 -1.26 -4.97 115.26 110.59 3sic n ASN 240 Ca 0.00 -2.73 -0.33 0.00 -0.44 0.00 0.00 54.58 51.08 3sic n ASN 240 Cb 0.04 -0.41 -0.03 0.00 -2.53 0.00 0.00 39.78 36.85 3sic n ASN 240 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 3sic s TRP 241 N -3.02 3.06 0.57 -2.53 0.52 -0.96 -5.06 118.94 111.52 3sic s TRP 241 Ca 0.36 1.56 0.01 0.00 0.02 0.00 0.00 56.10 58.05 3sic s TRP 241 Cb 0.36 -3.01 0.04 0.00 -1.15 0.00 0.00 33.47 29.71 3sic s TRP 241 CO -0.04 -0.79 0.80 0.95 0.02 0.00 0.00 176.95 177.89 3sic s THR 242 N -2.14 2.59 0.30 2.01 -4.23 -1.26 -4.92 115.64 107.99 3sic s THR 242 Ca 0.65 -0.65 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3sic s THR 242 Cb -0.15 -2.94 0.17 0.00 1.34 0.00 0.00 72.50 70.92 3sic s THR 242 CO 0.24 0.00 1.86 -0.55 -0.54 0.00 0.00 174.62 175.63 3sic h ASN 243 N -0.01 0.74 -0.67 3.99 -1.07 -1.92 -1.23 115.58 115.41 3sic h ASN 243 Ca -0.41 -0.11 0.03 0.00 0.07 0.00 0.00 56.30 55.88 3sic h ASN 243 Cb 1.29 -0.19 -0.04 0.00 -2.07 0.00 0.00 38.32 37.31 3sic h ASN 243 CO 0.51 0.70 0.41 0.74 0.07 0.00 0.00 177.43 179.87 3sic h THR 244 N 0.78 1.08 -0.06 6.14 2.02 -1.93 0.60 112.91 121.53 3sic h THR 244 Ca 0.18 -0.28 -0.14 0.00 0.77 0.00 0.00 66.41 66.94 3sic h THR 244 Cb 0.23 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 3sic h THR 244 CO -0.01 0.15 -0.59 1.56 0.37 0.00 0.00 175.52 177.00 3sic h GLN 245 N 0.81 0.20 -0.07 6.66 4.20 -1.67 -2.93 115.11 122.32 3sic h GLN 245 Ca 0.27 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 3sic h GLN 245 Cb 0.03 0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.84 3sic h GLN 245 CO -0.11 0.73 -0.38 0.28 -0.67 0.00 0.00 178.83 178.68 3sic h VAL 246 N 0.15 1.42 0.10 -0.54 2.07 -0.81 -2.12 116.25 116.52 3sic h VAL 246 Ca -0.00 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.74 3sic h VAL 246 Cb 1.08 2.35 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 3sic h VAL 246 CO 0.09 0.52 -0.25 -0.09 0.02 0.00 0.00 177.57 177.86 3sic h ARG 247 N -0.11 -0.43 -0.52 1.57 2.43 -0.99 -1.40 114.38 114.93 3sic h ARG 247 Ca -0.03 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 3sic h ARG 247 Cb 1.04 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 3sic h ARG 247 CO 0.08 -0.29 0.05 1.03 -1.51 0.00 0.00 179.97 179.33 3sic h SER 248 N -0.44 -0.12 -0.37 -3.80 0.87 -1.55 0.12 113.55 108.25 3sic h SER 248 Ca 0.03 0.11 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 3sic h SER 248 Cb 0.48 0.18 -0.05 0.00 -0.44 0.00 0.00 62.40 62.57 3sic h SER 248 CO -0.15 -0.04 0.07 -1.28 -0.53 0.00 0.00 176.83 174.90 3sic h SER 249 N 0.17 -0.01 -0.63 6.23 0.87 -1.14 0.81 113.55 119.86 3sic h SER 249 Ca 0.27 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 3sic h SER 249 Cb 0.39 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 3sic h SER 249 CO -0.40 0.03 0.10 -0.07 -0.53 0.00 0.00 176.83 175.97 3sic h LEU 250 N 0.19 1.01 -0.03 2.23 3.38 -0.11 -3.00 115.31 118.96 3sic h LEU 250 Ca 0.18 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 3sic h LEU 250 Cb 0.21 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.70 3sic h LEU 250 CO -0.24 1.01 -0.52 -0.33 0.09 0.00 0.00 178.44 178.45 3sic h GLU 251 N 0.96 0.41 0.00 1.13 5.08 -0.67 -3.24 114.58 118.25 3sic h GLU 251 Ca 0.19 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3sic h GLU 251 Cb 0.43 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3sic h GLU 251 CO 0.01 1.06 0.00 0.09 -1.00 0.00 0.00 179.01 179.17 3sic n ASN 252 N -4.26 0.00 -0.14 1.42 3.02 0.27 -3.88 115.26 111.68 3sic n ASN 252 Ca -0.09 -0.29 0.08 0.00 -0.03 0.00 0.00 54.58 54.25 3sic n ASN 252 Cb 0.62 -0.19 0.12 0.00 -0.61 0.00 0.00 39.78 39.72 3sic n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3sic n THR 253 N -1.19 1.57 -1.57 3.41 -2.24 -1.13 -5.05 114.28 108.08 3sic n THR 253 Ca 0.14 -1.89 -0.31 0.00 -2.27 0.00 0.00 64.05 59.71 3sic n THR 253 Cb 0.16 -0.12 0.05 0.00 -2.10 0.00 0.00 70.33 68.33 3sic n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3sic s THR 254 N -2.40 3.77 -0.24 4.28 -4.23 -1.25 -4.30 115.64 111.27 3sic s THR 254 Ca 0.27 0.62 -0.22 0.00 -1.18 0.00 0.00 61.69 61.18 3sic s THR 254 Cb 0.23 -3.25 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 3sic s THR 254 CO 0.02 -0.70 0.72 -0.89 -0.54 0.00 0.00 174.62 173.24 3sic s THR 255 N -2.88 4.92 0.36 3.99 2.01 0.10 -4.90 115.64 119.24 3sic s THR 255 Ca 0.60 1.34 -0.27 0.00 0.31 0.00 0.00 61.69 63.68 3sic s THR 255 Cb -0.15 -4.02 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 3sic s THR 255 CO 0.52 -0.01 1.15 -0.75 -0.69 0.00 0.00 174.62 174.84 3sic s LYS 256 N 2.57 4.27 0.00 4.92 2.47 -1.26 -0.86 119.74 131.85 3sic s LYS 256 Ca 0.31 1.84 0.00 0.00 -1.56 0.00 0.00 55.97 56.55 3sic s LYS 256 Cb -0.15 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.36 3sic s LYS 256 CO 0.08 -0.13 0.00 1.28 0.16 0.00 0.00 175.35 176.74 3sic n LEU 257 N 0.46 0.00 0.00 5.43 4.77 -1.26 -4.89 117.00 121.51 3sic n LEU 257 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3sic n LEU 257 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3sic n LEU 257 CO 0.52 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3sic n GLY 258 N 5.00 0.25 3.76 -0.72 0.00 -1.26 -5.00 105.19 107.22 3sic n GLY 258 Ca 0.00 -1.57 -0.36 0.00 0.00 0.00 0.00 46.02 44.10 3sic n GLY 258 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3sic s ASP 259 N -1.00 5.41 0.00 1.61 1.47 -1.26 -4.73 116.67 118.17 3sic s ASP 259 Ca 0.00 2.32 0.14 0.00 1.18 0.00 0.00 52.55 56.20 3sic s ASP 259 Cb 0.00 -2.59 0.79 0.00 -0.34 0.00 0.00 42.92 40.78 3sic s ASP 259 CO 0.00 -1.44 1.34 -1.54 0.68 0.00 0.00 175.17 174.21 3sic n SER 260 N -1.44 0.00 0.06 2.11 3.41 -1.26 -1.24 113.62 115.26 3sic n SER 260 Ca 0.13 -0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 3sic n SER 260 Cb 0.50 -0.15 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 3sic n SER 260 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3sic h PHE 261 N 0.00 0.18 0.00 7.33 3.04 -1.85 -1.31 116.94 124.33 3sic h PHE 261 Ca 0.00 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 61.82 3sic h PHE 261 Cb 0.07 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.57 3sic h PHE 261 CO 0.00 1.13 -1.88 0.66 -2.02 0.00 0.00 178.31 176.20 3sic n TYR 262 N -3.36 0.00 -0.28 0.41 4.02 -0.70 -1.53 117.16 115.72 3sic n TYR 262 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 3sic n TYR 262 Cb 0.99 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 3sic n TYR 262 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3sic n TYR 263 N -2.17 0.00 -2.87 -0.72 4.01 -0.38 -4.95 117.16 110.09 3sic n TYR 263 Ca -0.03 -0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 3sic n TYR 263 Cb 0.51 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 3sic n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3sic n GLY 264 N -0.27 2.08 0.00 2.72 0.00 -0.49 -0.09 105.19 109.14 3sic n GLY 264 Ca 0.00 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.79 3sic n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3sic n LYS 265 N 12.20 0.03 0.00 1.61 5.02 -0.23 -4.13 118.16 132.66 3sic n LYS 265 Ca 0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3sic n LYS 265 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 3sic n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3sic n GLY 266 N 1.26 -1.07 3.70 0.72 0.00 0.87 -4.16 105.19 106.51 3sic n GLY 266 Ca 0.07 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 3sic n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3sic s LEU 267 N 0.00 4.33 0.66 0.99 2.96 -0.04 -0.53 118.68 127.06 3sic s LEU 267 Ca 0.00 2.06 -0.16 0.00 -0.22 0.00 0.00 54.13 55.81 3sic s LEU 267 Cb 0.00 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.12 3sic s LEU 267 CO 0.00 -0.61 1.16 0.27 -1.32 0.00 0.00 176.35 175.85 3sic s ILE 268 N 1.75 2.83 -0.34 6.68 -4.36 -1.02 0.02 121.20 126.75 3sic s ILE 268 Ca 0.61 0.42 0.00 0.00 -0.26 0.00 0.00 60.65 61.42 3sic s ILE 268 Cb -0.30 -3.00 0.14 0.00 1.25 0.00 0.00 42.46 40.54 3sic s ILE 268 CO 0.27 -0.20 0.24 0.21 0.24 0.00 0.00 174.94 175.70 3sic s ASN 269 N -2.16 2.55 0.51 4.36 3.84 -1.26 -4.65 114.94 118.14 3sic s ASN 269 Ca 0.72 -1.85 0.21 0.00 0.21 0.00 0.00 52.86 52.15 3sic s ASN 269 Cb -0.25 -0.12 1.35 0.00 -0.55 0.00 0.00 41.25 41.68 3sic s ASN 269 CO 0.40 -0.32 2.10 1.62 -2.79 0.00 0.00 177.10 178.11 3sic h VAL 270 N 5.28 0.84 -0.61 -5.21 3.04 -1.53 -1.00 116.25 117.06 3sic h VAL 270 Ca 0.01 -0.33 -0.05 0.00 -1.01 0.00 0.00 66.70 65.32 3sic h VAL 270 Cb 1.00 1.19 -0.03 0.00 -2.01 0.00 0.00 31.29 31.45 3sic h VAL 270 CO 0.27 0.09 0.19 -0.61 -1.01 0.00 0.00 177.57 176.50 3sic h GLN 271 N 0.00 0.95 -0.19 4.17 4.15 -1.74 -1.55 115.11 120.90 3sic h GLN 271 Ca -0.00 -0.20 -0.12 0.00 0.77 0.00 0.00 58.65 59.09 3sic h GLN 271 Cb 0.18 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3sic h GLN 271 CO 0.01 0.84 -0.41 0.00 -1.93 0.00 0.00 178.83 177.34 3sic h ALA 272 N 1.06 0.95 0.00 3.38 0.00 -1.74 -3.09 119.26 119.82 3sic h ALA 272 Ca 0.20 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 3sic h ALA 272 Cb 0.29 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3sic h ALA 272 CO -0.01 0.63 -0.61 0.00 0.00 0.00 0.00 179.25 179.26 3sic h ALA 273 N 1.20 0.97 -0.00 0.00 0.00 -0.52 -3.09 119.26 117.82 3sic h ALA 273 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3sic h ALA 273 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3sic h ALA 273 CO 0.07 0.76 -0.30 0.00 0.00 0.00 0.00 179.25 179.79 3sic n ALA 274 N -2.42 3.06 -0.62 0.00 0.00 -0.65 -4.82 120.51 115.07 3sic n ALA 274 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3sic n ALA 274 Cb 0.61 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.81 3sic n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54