#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i32 n PRO 2 N 0.00 2.61 -2.17 0.00 -0.02 -1.26 -4.92 135.00 129.24 1i32 n PRO 2 Ca 0.00 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 61.98 1i32 n PRO 2 Cb 0.00 -2.70 -0.02 0.00 -0.02 0.00 0.00 33.50 30.76 1i32 n PRO 2 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i32 s ILE 3 N -0.01 3.83 -0.44 4.25 1.01 -0.38 -4.72 121.20 124.73 1i32 s ILE 3 Ca 0.65 0.98 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 1i32 s ILE 3 Cb -0.52 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1i32 s ILE 3 CO 0.49 -0.18 1.13 -0.54 0.00 0.00 0.00 174.94 175.84 1i32 s LYS 4 N 4.13 3.79 0.22 2.79 -0.14 -1.26 -0.54 119.74 128.72 1i32 s LYS 4 Ca 0.67 0.68 0.09 0.00 -1.36 0.00 0.00 55.97 56.05 1i32 s LYS 4 Cb -0.27 -3.88 -0.05 0.00 -1.68 0.00 0.00 37.83 31.96 1i32 s LYS 4 CO 0.25 -1.29 -0.17 0.14 -0.76 0.00 0.00 175.35 173.52 1i32 s VAL 5 N 4.32 1.99 0.01 3.17 -7.23 -0.58 -1.27 120.40 120.81 1i32 s VAL 5 Ca 0.48 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 1i32 s VAL 5 Cb -0.08 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 1i32 s VAL 5 CO 0.29 -0.45 -0.05 -0.83 -0.31 0.00 0.00 175.10 173.74 1i32 s GLY 6 N -3.19 0.28 -0.29 2.32 0.00 0.10 -1.69 107.32 104.85 1i32 s GLY 6 Ca 0.23 -0.40 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1i32 s GLY 6 CO 0.09 -0.41 0.02 -0.42 0.00 0.00 0.00 173.10 172.38 1i32 s ILE 7 N -0.67 3.38 -0.45 0.90 -1.09 -0.83 0.23 121.20 122.66 1i32 s ILE 7 Ca -0.05 -1.02 -0.19 0.00 -2.23 0.00 0.00 60.65 57.16 1i32 s ILE 7 Cb -0.05 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1i32 s ILE 7 CO -0.00 0.03 0.56 0.21 -1.23 0.00 0.00 174.94 174.51 1i32 s ASN 8 N 1.37 6.25 0.00 3.58 2.47 0.21 -0.09 114.94 128.73 1i32 s ASN 8 Ca -0.01 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.64 1i32 s ASN 8 Cb -0.18 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1i32 s ASN 8 CO -0.00 -0.74 0.00 0.61 -3.72 0.00 0.00 177.10 173.25 1i32 n GLY 9 N 5.10 0.86 2.75 1.21 0.00 0.49 -0.75 105.19 114.85 1i32 n GLY 9 Ca -0.05 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 1i32 n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i32 n PHE 10 N 1.86 3.18 -1.52 1.61 7.35 -1.20 -3.97 117.46 124.77 1i32 n PHE 10 Ca 0.00 -2.77 0.00 0.00 -0.76 0.00 0.00 57.45 53.92 1i32 n PHE 10 Cb 0.00 -0.82 0.00 0.00 0.35 0.00 0.00 39.48 39.01 1i32 n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1i32 n GLY 11 N -0.40 1.49 0.40 7.13 0.00 -1.26 -4.55 105.19 108.00 1i32 n GLY 11 Ca 0.46 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 1i32 n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1i32 h ARG 12 N 0.00 -0.30 0.26 1.61 2.47 -1.95 0.57 114.38 117.03 1i32 h ARG 12 Ca 0.00 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1i32 h ARG 12 Cb 0.00 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1i32 h ARG 12 CO 0.00 -0.20 -0.34 0.82 0.56 0.00 0.00 179.97 180.81 1i32 h ILE 13 N -0.31 0.29 -0.01 2.04 1.08 -1.92 0.49 117.51 119.17 1i32 h ILE 13 Ca 0.14 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.64 1i32 h ILE 13 Cb 0.58 0.29 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 1i32 h ILE 13 CO -0.61 0.00 -0.32 1.23 -0.69 0.00 0.00 178.15 177.76 1i32 h GLY 14 N -0.65 -0.53 0.73 5.37 0.00 -1.56 -0.46 103.07 105.97 1i32 h GLY 14 Ca -0.00 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.75 1i32 h GLY 14 CO -0.11 -0.23 0.10 3.21 0.00 0.00 0.00 176.54 179.51 1i32 h ARG 15 N -0.47 0.23 -0.40 4.80 3.08 -0.81 -0.18 114.38 120.64 1i32 h ARG 15 Ca 0.06 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1i32 h ARG 15 Cb 0.56 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 1i32 h ARG 15 CO -0.28 0.15 -0.07 0.52 -1.07 0.00 0.00 179.97 179.22 1i32 h MET 16 N 0.23 0.02 -0.27 0.04 2.86 -0.48 0.54 114.93 117.87 1i32 h MET 16 Ca 0.14 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1i32 h MET 16 Cb 0.11 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1i32 h MET 16 CO -0.15 0.02 0.03 0.28 1.06 0.00 0.00 176.91 178.15 1i32 h VAL 17 N 0.02 0.84 -0.33 -2.22 2.07 -0.54 0.14 116.25 116.24 1i32 h VAL 17 Ca 0.19 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1i32 h VAL 17 Cb 0.29 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1i32 h VAL 17 CO -0.39 0.02 0.20 0.15 0.02 0.00 0.00 177.57 177.58 1i32 h PHE 18 N 0.12 0.38 -0.52 1.57 3.57 0.20 -1.85 116.94 120.41 1i32 h PHE 18 Ca 0.13 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1i32 h PHE 18 Cb 0.15 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1i32 h PHE 18 CO -0.18 0.23 0.28 1.96 -2.23 0.00 0.00 178.31 178.38 1i32 h GLN 19 N 0.42 0.71 -0.81 1.11 4.20 0.54 -0.85 115.11 120.43 1i32 h GLN 19 Ca 0.13 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1i32 h GLN 19 Cb -0.02 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 1i32 h GLN 19 CO -0.04 0.53 0.37 0.00 -0.67 0.00 0.00 178.83 179.01 1i32 h ALA 20 N 1.59 1.04 0.38 3.87 0.00 -0.15 0.91 119.26 126.89 1i32 h ALA 20 Ca 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1i32 h ALA 20 Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1i32 h ALA 20 CO -0.03 0.62 -0.18 0.82 0.00 0.00 0.00 179.25 180.48 1i32 h ILE 21 N 1.15 0.64 -0.81 0.00 2.04 -0.41 -0.89 117.51 119.23 1i32 h ILE 21 Ca 0.27 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1i32 h ILE 21 Cb 0.15 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1i32 h ILE 21 CO -0.03 0.02 0.44 0.00 0.00 0.00 0.00 178.15 178.58 1i32 h ASP 23 N 1.12 0.76 0.02 0.00 3.58 0.10 -0.58 116.42 121.42 1i32 h ASP 23 Ca 0.28 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1i32 h ASP 23 Cb 0.03 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1i32 h ASP 23 CO -0.05 0.64 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 1i32 n GLN 24 N -4.36 0.95 -2.23 0.28 6.02 -0.35 -4.88 117.38 112.80 1i32 n GLN 24 Ca 0.05 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.89 1i32 n GLN 24 Cb 0.13 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.87 1i32 n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i32 n GLY 25 N 0.94 -0.13 0.09 1.08 0.00 -0.22 -4.89 105.19 102.05 1i32 n GLY 25 Ca 0.23 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1i32 n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i32 n LEU 26 N -2.17 0.67 -4.68 0.99 4.32 -0.88 -4.79 117.00 110.46 1i32 n LEU 26 Ca -0.18 0.24 -0.46 0.00 -0.02 0.00 0.00 56.01 55.59 1i32 n LEU 26 Cb 0.63 -0.06 -0.04 0.00 -1.62 0.00 0.00 43.42 42.33 1i32 n LEU 26 CO 0.21 -0.13 1.35 0.00 -1.22 0.00 0.00 177.39 177.60 1i32 n ILE 27 N -2.53 0.25 0.00 -0.08 0.13 -1.24 -0.77 119.36 115.12 1i32 n ILE 27 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 62.75 61.60 1i32 n ILE 27 Cb 0.54 -1.78 0.00 0.00 -0.84 0.00 0.00 39.64 37.56 1i32 n ILE 27 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1i32 n GLY 28 N 3.90 2.05 0.00 4.50 0.00 0.31 -4.73 105.19 111.22 1i32 n GLY 28 Ca 0.19 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1i32 n GLY 28 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i32 n THR 29 N 0.00 0.00 -0.03 2.61 -2.24 -1.18 -4.49 114.28 108.95 1i32 n THR 29 Ca 0.00 1.13 -0.11 0.00 -2.27 0.00 0.00 64.05 62.80 1i32 n THR 29 Cb 0.00 -2.07 -0.10 0.00 -2.10 0.00 0.00 70.33 66.07 1i32 n THR 29 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1i32 h GLU 30 N 0.00 -0.05 -5.90 -0.78 4.39 -1.68 -3.39 114.58 107.16 1i32 h GLU 30 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 1i32 h GLU 30 Cb 0.00 0.01 -0.27 0.00 -0.10 0.00 0.00 28.75 28.39 1i32 h GLU 30 CO 0.00 0.63 -0.80 0.42 -1.16 0.00 0.00 179.01 178.10 1i32 s ILE 31 N -2.71 2.78 -0.42 3.13 1.01 0.05 -1.25 121.20 123.79 1i32 s ILE 31 Ca -0.15 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1i32 s ILE 31 Cb -0.01 -2.10 0.11 0.00 0.01 0.00 0.00 42.46 40.46 1i32 s ILE 31 CO 0.55 0.56 0.23 -0.62 0.00 0.00 0.00 174.94 175.66 1i32 s ASP 32 N -0.22 5.36 -1.09 3.58 -1.08 0.30 -0.53 116.67 122.99 1i32 s ASP 32 Ca -0.00 -1.91 -0.22 0.00 -0.52 0.00 0.00 52.55 49.90 1i32 s ASP 32 Cb -0.13 -1.87 0.05 0.00 -1.46 0.00 0.00 42.92 39.51 1i32 s ASP 32 CO 0.03 -0.56 1.53 -0.69 0.52 0.00 0.00 175.17 176.00 1i32 s VAL 33 N 1.22 3.97 0.29 1.11 1.01 -1.26 -1.53 120.40 125.21 1i32 s VAL 33 Ca 0.06 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1i32 s VAL 33 Cb -0.23 -5.09 0.28 0.00 0.00 0.00 0.00 36.38 31.34 1i32 s VAL 33 CO -0.03 -1.96 1.81 0.58 0.00 0.00 0.00 175.10 175.50 1i32 h VAL 34 N 6.48 0.82 -1.94 2.92 2.07 -1.63 -3.41 116.25 121.55 1i32 h VAL 34 Ca 0.27 -0.30 0.20 0.00 0.82 0.00 0.00 66.70 67.68 1i32 h VAL 34 Cb 0.97 -0.12 -0.14 0.00 -1.52 0.00 0.00 31.29 30.48 1i32 h VAL 34 CO 1.44 0.16 0.63 0.00 0.02 0.00 0.00 177.57 179.82 1i32 s ALA 35 N -5.93 -1.92 0.00 1.67 0.00 -1.25 -1.88 121.76 112.46 1i32 s ALA 35 Ca -0.12 0.93 0.06 0.00 0.00 0.00 0.00 51.96 52.84 1i32 s ALA 35 Cb 0.23 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.65 1i32 s ALA 35 CO 0.80 -0.80 -0.20 0.14 0.00 0.00 0.00 175.76 175.71 1i32 s VAL 36 N -2.86 1.59 -0.07 0.00 -7.23 0.13 -1.97 120.40 110.01 1i32 s VAL 36 Ca 0.09 -0.95 0.05 0.00 -1.81 0.00 0.00 61.98 59.36 1i32 s VAL 36 Cb -0.00 -1.34 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1i32 s VAL 36 CO -0.05 0.38 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.22 1i32 s VAL 37 N -0.56 2.46 0.18 1.32 1.01 0.87 -0.89 120.40 124.79 1i32 s VAL 37 Ca 0.08 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.90 1i32 s VAL 37 Cb -0.08 -1.94 0.05 0.00 0.00 0.00 0.00 36.38 34.42 1i32 s VAL 37 CO -0.00 0.57 0.87 -0.62 0.00 0.00 0.00 175.10 175.92 1i32 s ASP 38 N -0.24 -0.23 0.30 3.32 -1.08 -1.02 -0.38 116.67 117.34 1i32 s ASP 38 Ca -0.00 -0.42 0.18 0.00 -0.52 0.00 0.00 52.55 51.78 1i32 s ASP 38 Cb -0.13 0.55 0.96 0.00 -1.46 0.00 0.00 42.92 42.84 1i32 s ASP 38 CO 0.03 -1.01 1.50 0.23 0.52 0.00 0.00 175.17 176.44 1i32 n MET 39 N -0.45 0.11 -4.14 4.34 2.81 -1.26 -2.15 117.12 116.39 1i32 n MET 39 Ca -0.06 0.60 -0.15 0.00 -1.81 0.00 0.00 57.70 56.28 1i32 n MET 39 Cb 0.60 -1.97 -0.11 0.00 -0.71 0.00 0.00 33.22 31.03 1i32 n MET 39 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1i32 s SER 40 N -3.77 1.33 -0.04 7.83 0.15 -1.26 -4.83 113.70 113.11 1i32 s SER 40 Ca -0.02 -0.66 0.07 0.00 0.70 0.00 0.00 55.95 56.04 1i32 s SER 40 Cb 0.05 -0.00 0.14 0.00 -1.71 0.00 0.00 66.02 64.50 1i32 s SER 40 CO 0.16 -0.18 1.09 0.35 1.20 0.00 0.00 173.24 175.86 1i32 n THR 41 N 1.10 1.29 -1.88 6.45 -2.24 -1.26 -4.87 114.28 112.86 1i32 n THR 41 Ca -0.20 -1.35 -0.24 0.00 -2.27 0.00 0.00 64.05 59.99 1i32 n THR 41 Cb 0.55 0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1i32 n THR 41 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i32 s ASN 42 N -1.50 4.73 0.54 3.42 3.84 -1.26 -4.14 114.94 120.57 1i32 s ASN 42 Ca 0.13 -0.29 0.24 0.00 0.21 0.00 0.00 52.86 53.15 1i32 s ASN 42 Cb 0.10 -2.55 1.53 0.00 -0.55 0.00 0.00 41.25 39.78 1i32 s ASN 42 CO 0.03 -3.08 2.17 0.00 -2.79 0.00 0.00 177.10 173.43 1i32 h ALA 43 N 12.39 1.62 -0.40 1.71 0.00 -1.81 -1.90 119.26 130.87 1i32 h ALA 43 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1i32 h ALA 43 Cb 1.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1i32 h ALA 43 CO 1.14 0.05 -0.14 0.93 0.00 0.00 0.00 179.25 181.24 1i32 h GLU 44 N 0.00 0.74 -0.33 0.00 5.08 -1.86 -0.43 114.58 117.77 1i32 h GLU 44 Ca -0.00 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 57.99 1i32 h GLU 44 Cb 0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1i32 h GLU 44 CO 0.01 0.84 -0.27 -0.92 -1.00 0.00 0.00 179.01 177.66 1i32 h TYR 45 N 0.66 0.91 -0.79 4.33 3.20 -1.75 -2.16 116.97 121.37 1i32 h TYR 45 Ca 0.11 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 1i32 h TYR 45 Cb 0.61 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 1i32 h TYR 45 CO 0.03 1.02 0.43 0.74 -1.64 0.00 0.00 178.16 178.74 1i32 h PHE 46 N 0.54 1.07 -0.53 -3.82 0.04 -1.20 -0.03 116.94 113.00 1i32 h PHE 46 Ca 0.06 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1i32 h PHE 46 Cb 0.84 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1i32 h PHE 46 CO 0.07 0.74 0.15 0.00 -0.60 0.00 0.00 178.31 178.67 1i32 h ALA 47 N 1.38 0.70 -0.03 2.45 0.00 -0.96 -0.90 119.26 121.90 1i32 h ALA 47 Ca 0.28 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1i32 h ALA 47 Cb 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1i32 h ALA 47 CO -0.05 0.38 -0.07 -0.92 0.00 0.00 0.00 179.25 178.59 1i32 h TYR 48 N 0.74 -0.18 -0.83 0.00 3.20 -0.69 0.19 116.97 119.40 1i32 h TYR 48 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1i32 h TYR 48 Cb 0.30 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1i32 h TYR 48 CO 0.02 -0.12 0.55 1.96 -1.64 0.00 0.00 178.16 178.93 1i32 h GLN 49 N -0.12 1.01 0.03 1.82 4.20 -0.84 -2.46 115.11 118.75 1i32 h GLN 49 Ca 0.04 -0.06 -0.23 0.00 0.06 0.00 0.00 58.65 58.46 1i32 h GLN 49 Cb 0.17 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1i32 h GLN 49 CO -0.10 0.67 -0.98 0.52 -0.67 0.00 0.00 178.83 178.27 1i32 h MET 50 N 1.04 0.33 0.00 1.46 2.86 -0.61 -3.27 114.93 116.75 1i32 h MET 50 Ca 0.33 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1i32 h MET 50 Cb 0.02 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1i32 h MET 50 CO -0.10 1.09 -0.10 0.87 1.06 0.00 0.00 176.91 179.74 1i32 h LYS 51 N 0.17 0.00 -3.79 1.72 1.57 -0.34 -3.40 116.57 112.50 1i32 h LYS 51 Ca -0.08 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.21 1i32 h LYS 51 Cb 1.63 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.56 1i32 h LYS 51 CO 0.16 0.10 -0.77 -1.01 -0.57 0.00 0.00 179.45 177.36 1i32 s HIS 52 N -3.46 1.00 -0.14 -1.35 3.76 -0.95 -4.33 115.29 109.82 1i32 s HIS 52 Ca 0.03 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.41 1i32 s HIS 52 Cb 0.08 -0.98 0.02 0.00 1.11 0.00 0.00 32.58 32.81 1i32 s HIS 52 CO 0.62 -0.46 -0.13 0.34 -0.85 0.00 0.00 174.74 174.26 1i32 s ASP 53 N 1.87 2.58 0.26 1.40 2.15 -1.13 -4.72 116.67 119.07 1i32 s ASP 53 Ca 0.03 -0.45 -0.02 0.00 0.43 0.00 0.00 52.55 52.53 1i32 s ASP 53 Cb -0.14 -1.12 0.51 0.00 -0.30 0.00 0.00 42.92 41.87 1i32 s ASP 53 CO -0.07 -0.06 1.74 0.74 -0.17 0.00 0.00 175.17 177.36 1i32 h THR 54 N 6.06 0.68 0.07 1.71 2.02 -1.95 -0.64 112.91 120.84 1i32 h THR 54 Ca -0.36 -0.18 -0.36 0.00 0.77 0.00 0.00 66.41 66.28 1i32 h THR 54 Cb 1.14 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 1i32 h THR 54 CO 0.51 0.09 -2.06 0.52 0.37 0.00 0.00 175.52 174.95 1i32 n VAL 55 N -4.95 1.65 0.46 3.16 0.31 -1.26 -4.53 118.33 113.17 1i32 n VAL 55 Ca 0.16 -0.52 0.12 0.00 -0.01 0.00 0.00 64.34 64.08 1i32 n VAL 55 Cb 0.44 -1.71 0.23 0.00 -0.91 0.00 0.00 33.84 31.89 1i32 n VAL 55 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1i32 n HIS 56 N -3.62 0.45 -4.63 3.52 8.25 -1.21 -4.96 115.22 113.00 1i32 n HIS 56 Ca -0.37 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.86 1i32 n HIS 56 Cb 0.97 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1i32 n HIS 56 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i32 n GLY 57 N 1.46 0.19 3.81 -1.41 0.00 -0.25 -4.82 105.19 104.17 1i32 n GLY 57 Ca 0.19 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1i32 n GLY 57 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i32 s ARG 58 N 0.00 4.26 0.58 1.61 6.06 -1.26 -2.84 118.95 127.36 1i32 s ARG 58 Ca 0.00 0.91 -0.17 0.00 -2.50 0.00 0.00 55.73 53.97 1i32 s ARG 58 Cb 0.00 -2.80 -0.04 0.00 0.06 0.00 0.00 34.95 32.17 1i32 s ARG 58 CO 0.00 0.34 1.07 -1.25 -2.50 0.00 0.00 175.30 172.96 1i32 s PRO 59 N -2.13 3.34 0.00 5.12 0.04 -1.26 -4.95 135.00 135.15 1i32 s PRO 59 Ca 0.46 1.31 0.24 0.00 0.04 0.00 0.00 61.00 63.04 1i32 s PRO 59 Cb -0.16 -2.03 1.09 0.00 0.04 0.00 0.00 34.50 33.44 1i32 s PRO 59 CO 0.21 -0.81 1.74 1.63 0.04 0.00 0.00 177.00 179.81 1i32 n LYS 60 N -1.80 1.41 -4.55 4.56 4.76 -1.26 -4.86 118.16 116.43 1i32 n LYS 60 Ca 0.09 -0.61 -0.28 0.00 -2.87 0.00 0.00 58.31 54.64 1i32 n LYS 60 Cb 0.52 -1.40 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 1i32 n LYS 60 CO 0.00 0.00 0.00 1.52 -1.37 0.00 0.00 177.40 177.55 1i32 s TYR 61 N -1.92 2.51 -0.14 2.13 -0.85 -1.26 -5.13 117.35 112.69 1i32 s TYR 61 Ca 0.35 -0.67 -0.11 0.00 -0.52 0.00 0.00 57.07 56.12 1i32 s TYR 61 Cb 0.18 -1.80 -0.05 0.00 0.38 0.00 0.00 41.96 40.67 1i32 s TYR 61 CO 0.28 0.40 0.23 0.95 -1.52 0.00 0.00 175.55 175.90 1i32 s THR 62 N -2.70 5.34 -0.06 -3.49 -4.23 -1.26 -5.00 115.64 104.24 1i32 s THR 62 Ca 0.35 0.43 0.04 0.00 -1.18 0.00 0.00 61.69 61.32 1i32 s THR 62 Cb 0.09 -3.55 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 1i32 s THR 62 CO 0.18 0.48 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.87 1i32 s VAL 63 N -0.15 1.62 0.00 2.29 1.01 -1.26 -2.29 120.40 121.63 1i32 s VAL 63 Ca 0.15 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1i32 s VAL 63 Cb -0.13 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1i32 s VAL 63 CO 0.04 0.46 0.13 -0.70 0.00 0.00 0.00 175.10 175.03 1i32 s GLU 64 N 0.22 0.47 -0.13 2.72 2.12 -0.96 -5.00 118.70 118.13 1i32 s GLU 64 Ca -0.10 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.82 1i32 s GLU 64 Cb -0.14 0.19 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1i32 s GLU 64 CO 0.04 -0.11 -0.09 0.00 -0.54 0.00 0.00 175.26 174.57 1i32 s ALA 65 N -1.35 2.80 0.39 6.30 0.00 -1.26 -0.39 121.76 128.25 1i32 s ALA 65 Ca -0.14 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1i32 s ALA 65 Cb -0.08 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1i32 s ALA 65 CO 0.01 0.28 0.15 1.33 0.00 0.00 0.00 175.76 177.54 1i32 n VAL 66 N 3.36 0.00 -4.60 0.00 0.24 -0.60 -4.95 118.33 111.78 1i32 n VAL 66 Ca -0.18 -2.33 -0.34 0.00 -2.04 0.00 0.00 64.34 59.46 1i32 n VAL 66 Cb 0.53 0.86 -0.12 0.00 -1.47 0.00 0.00 33.84 33.64 1i32 n VAL 66 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1i32 s LYS 67 N -3.50 3.11 0.17 7.34 1.02 -1.26 -2.08 119.74 124.54 1i32 s LYS 67 Ca 0.22 -0.57 -0.14 0.00 0.02 0.00 0.00 55.97 55.50 1i32 s LYS 67 Cb 0.01 -2.68 0.13 0.00 -0.52 0.00 0.00 37.83 34.77 1i32 s LYS 67 CO 0.15 0.46 1.75 0.66 -0.92 0.00 0.00 175.35 177.46 1i32 h SER 68 N 5.92 0.18 -4.16 2.83 4.64 -1.93 -3.42 113.55 117.61 1i32 h SER 68 Ca -0.40 0.05 -0.52 0.00 -0.47 0.00 0.00 61.79 60.45 1i32 h SER 68 Cb 1.18 0.03 -0.30 0.00 -0.31 0.00 0.00 62.40 63.00 1i32 h SER 68 CO 0.56 0.14 -0.82 -0.44 -0.87 0.00 0.00 176.83 175.39 1i32 s SER 69 N -5.39 1.87 0.00 4.97 0.01 -1.26 -4.99 113.70 108.91 1i32 s SER 69 Ca -0.13 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1i32 s SER 69 Cb 0.14 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.07 1i32 s SER 69 CO 0.72 0.18 0.52 -0.81 0.41 0.00 0.00 173.24 174.26 1i32 n PRO 70 N 2.83 0.00 -0.06 12.44 -0.04 -1.26 -1.82 135.00 147.09 1i32 n PRO 70 Ca -0.15 0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 1i32 n PRO 70 Cb 0.54 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1i32 n PRO 70 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1i32 h SER 71 N 0.00 -0.01 -2.16 3.54 0.02 -1.95 -3.47 113.55 109.52 1i32 h SER 71 Ca 0.00 -0.82 -0.63 0.00 -0.84 0.00 0.00 61.79 59.50 1i32 h SER 71 Cb 0.00 0.00 0.10 0.00 0.14 0.00 0.00 62.40 62.64 1i32 h SER 71 CO 0.00 0.88 0.13 1.33 -1.14 0.00 0.00 176.83 178.02 1i32 n VAL 72 N -4.66 1.60 0.02 2.27 0.24 -0.75 -4.93 118.33 112.12 1i32 n VAL 72 Ca -0.09 -0.40 -0.19 0.00 -2.04 0.00 0.00 64.34 61.62 1i32 n VAL 72 Cb 0.40 -0.86 -0.10 0.00 -1.47 0.00 0.00 33.84 31.81 1i32 n VAL 72 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1i32 h GLU 73 N 2.40 0.64 -5.24 7.34 9.09 -1.90 -3.45 114.58 123.46 1i32 h GLU 73 Ca -0.40 -0.64 -0.65 0.00 0.05 0.00 0.00 59.36 57.72 1i32 h GLU 73 Cb 1.35 0.17 -0.33 0.00 -1.65 0.00 0.00 28.75 28.29 1i32 h GLU 73 CO 0.64 1.24 -0.87 0.95 0.05 0.00 0.00 179.01 181.02 1i32 s THR 74 N -3.39 1.87 0.29 -1.06 -4.23 -1.26 -5.10 115.64 102.76 1i32 s THR 74 Ca -0.11 -0.91 -0.20 0.00 -1.18 0.00 0.00 61.69 59.28 1i32 s THR 74 Cb 0.06 -1.62 -0.14 0.00 1.34 0.00 0.00 72.50 72.14 1i32 s THR 74 CO 0.89 0.52 0.20 0.00 -0.54 0.00 0.00 174.62 175.69 1i32 n ALA 75 N 3.52 -2.73 -1.24 3.99 0.00 -1.26 -4.85 120.51 117.93 1i32 n ALA 75 Ca -0.20 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i32 n ALA 75 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1i32 n ALA 75 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1i32 n ASP 76 N 1.93 0.00 -4.03 0.00 5.75 -0.88 -2.45 116.55 116.87 1i32 n ASP 76 Ca 0.12 -1.24 -0.19 0.00 -0.01 0.00 0.00 54.79 53.47 1i32 n ASP 76 Cb 0.30 -0.05 -0.15 0.00 -1.03 0.00 0.00 41.12 40.20 1i32 n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1i32 s VAL 77 N -0.00 0.75 -0.04 2.12 1.01 -0.93 -1.57 120.40 121.74 1i32 s VAL 77 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1i32 s VAL 77 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 1i32 s VAL 77 CO 0.00 0.19 -0.03 -0.76 0.00 0.00 0.00 175.10 174.51 1i32 s LEU 78 N -0.27 3.40 -0.31 3.92 1.02 0.60 -1.56 118.68 125.48 1i32 s LEU 78 Ca 0.03 0.01 0.01 0.00 0.02 0.00 0.00 54.13 54.20 1i32 s LEU 78 Cb -0.04 -1.85 0.09 0.00 0.02 0.00 0.00 46.19 44.41 1i32 s LEU 78 CO -0.00 0.33 0.06 -0.69 0.02 0.00 0.00 176.35 176.06 1i32 s VAL 79 N -0.95 1.47 -0.27 -1.59 1.01 0.48 0.04 120.40 120.59 1i32 s VAL 79 Ca 0.16 -1.69 -0.09 0.00 0.00 0.00 0.00 61.98 60.36 1i32 s VAL 79 Cb -0.11 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1i32 s VAL 79 CO 0.06 -0.55 0.12 -0.69 0.00 0.00 0.00 175.10 174.03 1i32 s VAL 80 N 1.33 4.67 -1.59 2.92 1.01 -0.66 -2.26 120.40 125.83 1i32 s VAL 80 Ca 0.08 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1i32 s VAL 80 Cb -0.18 -3.22 0.14 0.00 0.00 0.00 0.00 36.38 33.11 1i32 s VAL 80 CO -0.16 0.28 0.73 0.59 0.00 0.00 0.00 175.10 176.55 1i32 n ASN 81 N 4.98 -3.46 0.00 3.32 3.02 -0.97 -1.12 115.26 121.02 1i32 n ASN 81 Ca -0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1i32 n ASN 81 Cb 0.51 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 1i32 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i32 n GLY 82 N -1.34 2.57 3.71 7.41 0.00 -1.26 -5.02 105.19 111.26 1i32 n GLY 82 Ca 0.06 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1i32 n GLY 82 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1i32 n HIS 83 N 0.00 2.12 -3.87 1.61 -0.00 -0.28 -4.96 115.22 109.84 1i32 n HIS 83 Ca 0.00 0.47 -0.35 0.00 -0.00 0.00 0.00 57.72 57.84 1i32 n HIS 83 Cb 0.00 -2.36 -0.10 0.00 -0.00 0.00 0.00 29.99 27.53 1i32 n HIS 83 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1i32 s ARG 84 N -2.44 3.98 -0.12 1.57 0.52 -1.26 -1.66 118.95 119.54 1i32 s ARG 84 Ca 0.65 -0.33 0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1i32 s ARG 84 Cb -0.47 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 31.68 1i32 s ARG 84 CO 0.55 0.17 -0.22 0.42 0.02 0.00 0.00 175.30 176.24 1i32 s ILE 85 N 0.67 2.19 0.03 1.52 1.09 0.11 -4.79 121.20 122.01 1i32 s ILE 85 Ca 0.05 -0.96 -0.27 0.00 -1.10 0.00 0.00 60.65 58.37 1i32 s ILE 85 Cb -0.13 -1.86 -0.05 0.00 -1.06 0.00 0.00 42.46 39.37 1i32 s ILE 85 CO 0.01 0.55 0.84 -0.54 -0.10 0.00 0.00 174.94 175.70 1i32 s LYS 86 N 0.54 4.54 -0.59 2.79 -0.14 -0.79 -0.29 119.74 125.80 1i32 s LYS 86 Ca -0.13 1.18 -0.17 0.00 -1.36 0.00 0.00 55.97 55.49 1i32 s LYS 86 Cb -0.17 -3.40 0.13 0.00 -1.68 0.00 0.00 37.83 32.71 1i32 s LYS 86 CO 0.04 0.15 0.60 0.00 -0.76 0.00 0.00 175.35 175.38 1i32 s VAL 88 N 1.82 5.06 0.39 0.00 1.01 -0.07 -4.78 120.40 123.82 1i32 s VAL 88 Ca 0.08 0.51 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 1i32 s VAL 88 Cb -0.26 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 1i32 s VAL 88 CO 0.03 0.29 1.28 -0.75 0.00 0.00 0.00 175.10 175.94 1i32 s LYS 89 N -1.90 4.07 0.65 2.72 2.47 -1.26 -2.43 119.74 124.06 1i32 s LYS 89 Ca 0.33 2.11 -0.12 0.00 -1.56 0.00 0.00 55.97 56.73 1i32 s LYS 89 Cb -0.14 -2.81 -0.02 0.00 -1.46 0.00 0.00 37.83 33.40 1i32 s LYS 89 CO 0.18 -0.39 1.04 0.00 0.16 0.00 0.00 175.35 176.35 1i32 s ALA 90 N -1.26 2.86 0.11 3.13 0.00 -0.91 -4.71 121.76 120.98 1i32 s ALA 90 Ca 0.55 0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.63 1i32 s ALA 90 Cb -0.37 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 1i32 s ALA 90 CO 0.48 -0.94 -0.18 -0.65 0.00 0.00 0.00 175.76 174.46 1i32 s GLN 91 N -4.97 1.09 0.23 0.00 -1.52 -1.26 -4.97 119.66 108.26 1i32 s GLN 91 Ca 0.57 -1.19 0.01 0.00 -1.95 0.00 0.00 55.36 52.80 1i32 s GLN 91 Cb -0.13 -1.21 0.23 0.00 -0.22 0.00 0.00 33.01 31.68 1i32 s GLN 91 CO 0.52 0.27 1.57 0.00 -0.25 0.00 0.00 175.29 177.40 1i32 h ARG 92 N 3.85 0.44 -5.18 2.91 3.08 -1.99 -3.42 114.38 114.07 1i32 h ARG 92 Ca -0.43 -0.25 -0.67 0.00 0.07 0.00 0.00 59.98 58.69 1i32 h ARG 92 Cb 1.19 0.02 -0.34 0.00 0.08 0.00 0.00 29.97 30.92 1i32 h ARG 92 CO 0.44 0.84 -0.87 1.21 -1.07 0.00 0.00 179.97 180.52 1i32 s ASN 93 N -6.89 3.08 0.55 7.04 2.47 -1.26 -5.02 114.94 114.92 1i32 s ASN 93 Ca -0.06 -0.60 0.32 0.00 0.42 0.00 0.00 52.86 52.94 1i32 s ASN 93 Cb 0.12 -1.43 1.48 0.00 -1.45 0.00 0.00 41.25 39.97 1i32 s ASN 93 CO 0.82 0.08 1.85 -0.65 -3.72 0.00 0.00 177.10 175.47 1i32 h PRO 94 N 7.34 0.00 0.00 0.43 0.11 -1.87 0.22 132.00 138.23 1i32 h PRO 94 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1i32 h PRO 94 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i32 h PRO 94 CO 0.55 0.00 -0.02 0.00 -0.21 0.00 0.00 178.00 178.33 1i32 h ALA 95 N 1.46 1.01 -0.00 -0.75 0.00 -1.88 -2.53 119.26 116.56 1i32 h ALA 95 Ca 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1i32 h ALA 95 Cb 1.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1i32 h ALA 95 CO -0.00 0.02 -0.06 -0.25 0.00 0.00 0.00 179.25 178.95 1i32 n ASP 96 N -3.12 0.37 -4.72 0.00 8.00 0.06 -4.08 116.55 113.06 1i32 n ASP 96 Ca 0.00 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.46 1i32 n ASP 96 Cb 0.30 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 1i32 n ASP 96 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i32 s LEU 97 N -2.38 4.43 0.00 0.64 1.43 -0.95 -4.92 118.68 116.93 1i32 s LEU 97 Ca 0.33 1.82 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1i32 s LEU 97 Cb 0.20 -3.58 -0.16 0.00 0.03 0.00 0.00 46.19 42.68 1i32 s LEU 97 CO 0.44 -0.22 2.43 -0.81 0.23 0.00 0.00 176.35 178.42 1i32 n PRO 98 N 3.34 1.24 0.09 1.29 -0.04 -1.26 -4.55 135.00 135.11 1i32 n PRO 98 Ca 0.05 -0.59 -0.13 0.00 -0.04 0.00 0.00 63.50 62.78 1i32 n PRO 98 Cb 0.49 -1.77 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 1i32 n PRO 98 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1i32 h TRP 99 N 3.88 -0.16 -0.85 0.54 -0.00 -1.89 -0.58 115.95 116.89 1i32 h TRP 99 Ca 0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.99 1i32 h TRP 99 Cb 0.96 0.05 -0.04 0.00 -0.00 0.00 0.00 29.16 30.13 1i32 h TRP 99 CO 1.41 0.00 0.49 0.78 -0.00 0.00 0.00 178.44 181.13 1i32 h GLY 100 N -0.29 1.25 1.82 1.49 0.00 -1.60 0.56 103.07 106.31 1i32 h GLY 100 Ca -0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1i32 h GLY 100 CO 0.03 0.52 -0.13 1.70 0.00 0.00 0.00 176.54 178.66 1i32 h LYS 101 N 1.18 0.23 0.00 4.80 3.64 -1.78 -2.68 116.57 121.96 1i32 h LYS 101 Ca 0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1i32 h LYS 101 Cb -0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1i32 h LYS 101 CO -0.05 0.37 -0.83 -0.07 -2.27 0.00 0.00 179.45 176.59 1i32 h LEU 102 N 0.22 0.00 -0.04 5.20 3.38 -0.39 -3.48 115.31 120.20 1i32 h LEU 102 Ca 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i32 h LEU 102 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1i32 h LEU 102 CO 0.02 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.22 1i32 n GLY 103 N 1.25 0.78 3.63 0.83 0.00 0.09 -5.04 105.19 106.73 1i32 n GLY 103 Ca 0.01 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1i32 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 104 N -2.04 5.04 -0.19 1.61 1.01 -0.58 -4.80 120.40 120.44 1i32 s VAL 104 Ca 0.00 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.92 1i32 s VAL 104 Cb 0.00 -3.88 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 1i32 s VAL 104 CO 0.00 0.08 0.08 0.47 0.00 0.00 0.00 175.10 175.72 1i32 n ASP 105 N 5.47 2.03 -4.29 3.32 8.00 -0.93 -4.24 116.55 125.90 1i32 n ASP 105 Ca -0.03 0.15 -0.35 0.00 0.71 0.00 0.00 54.79 55.27 1i32 n ASP 105 Cb 0.49 -0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 40.72 1i32 n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i32 s TYR 106 N -2.51 3.00 -0.23 1.24 1.51 -0.40 -0.39 117.35 119.57 1i32 s TYR 106 Ca -0.29 -1.05 -0.06 0.00 -1.01 0.00 0.00 57.07 54.65 1i32 s TYR 106 Cb 0.08 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1i32 s TYR 106 CO 0.66 -0.59 0.03 0.08 -1.11 0.00 0.00 175.55 174.63 1i32 s VAL 107 N 1.45 4.08 -0.49 0.71 1.01 -0.02 -0.73 120.40 126.42 1i32 s VAL 107 Ca 0.04 -0.26 -0.23 0.00 0.00 0.00 0.00 61.98 61.54 1i32 s VAL 107 Cb -0.15 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1i32 s VAL 107 CO -0.03 0.38 0.80 -0.63 0.00 0.00 0.00 175.10 175.62 1i32 s ILE 108 N 1.39 4.62 -0.55 2.22 1.01 0.13 -1.22 121.20 128.81 1i32 s ILE 108 Ca 0.05 0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.68 1i32 s ILE 108 Cb -0.15 -4.37 0.04 0.00 0.01 0.00 0.00 42.46 37.99 1i32 s ILE 108 CO 0.02 -0.84 0.95 -0.70 0.00 0.00 0.00 174.94 174.37 1i32 s GLU 109 N 3.35 3.35 -0.08 2.79 2.56 -0.55 -0.62 118.70 129.51 1i32 s GLU 109 Ca 0.27 -0.21 0.16 0.00 0.00 0.00 0.00 54.97 55.20 1i32 s GLU 109 Cb -0.13 -4.04 0.34 0.00 2.00 0.00 0.00 34.13 32.29 1i32 s GLU 109 CO 0.20 -1.48 1.15 -1.13 -0.56 0.00 0.00 175.26 173.45 1i32 n SER 110 N 7.48 1.20 0.10 -1.70 3.41 0.07 -1.81 113.62 122.38 1i32 n SER 110 Ca 0.02 -2.69 0.12 0.00 -0.26 0.00 0.00 58.87 56.06 1i32 n SER 110 Cb 0.48 -0.37 0.23 0.00 -0.26 0.00 0.00 64.21 64.29 1i32 n SER 110 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1i32 h THR 111 N 4.41 0.00 0.00 6.66 1.35 -1.77 -3.42 112.91 120.13 1i32 h THR 111 Ca -0.10 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1i32 h THR 111 Cb 1.45 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1i32 h THR 111 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1i32 n GLY 112 N 1.28 0.79 0.03 5.82 0.00 -1.26 -4.83 105.19 107.01 1i32 n GLY 112 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1i32 n GLY 112 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i32 n LEU 113 N 0.00 0.92 -2.48 0.99 4.77 -1.26 -4.53 117.00 115.41 1i32 n LEU 113 Ca 0.00 -0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 55.24 1i32 n LEU 113 Cb 0.01 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1i32 n LEU 113 CO 0.00 0.22 0.11 0.49 -1.33 0.00 0.00 177.39 176.88 1i32 n PHE 114 N -1.32 2.76 1.31 -1.77 3.72 -1.26 -4.76 117.46 116.15 1i32 n PHE 114 Ca 0.04 -2.91 0.14 0.00 -0.05 0.00 0.00 57.45 54.67 1i32 n PHE 114 Cb 0.29 -0.18 0.72 0.00 -0.94 0.00 0.00 39.48 39.37 1i32 n PHE 114 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1i32 n THR 115 N -0.42 0.02 -3.03 4.37 -2.24 -1.26 -4.12 114.28 107.60 1i32 n THR 115 Ca 0.32 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.69 1i32 n THR 115 Cb 0.73 -0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 1i32 n THR 115 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i32 s ASP 116 N -2.67 6.71 0.26 3.42 2.15 -1.26 -1.37 116.67 123.91 1i32 s ASP 116 Ca 0.25 0.87 -0.03 0.00 0.43 0.00 0.00 52.55 54.07 1i32 s ASP 116 Cb 0.20 -2.38 0.54 0.00 -0.30 0.00 0.00 42.92 40.98 1i32 s ASP 116 CO 0.47 -0.39 1.38 1.17 -0.17 0.00 0.00 175.17 177.64 1i32 n LYS 117 N 5.57 -0.08 0.02 4.34 3.00 0.15 -0.61 118.16 130.55 1i32 n LYS 117 Ca 0.01 1.35 -0.12 0.00 -0.00 0.00 0.00 58.31 59.55 1i32 n LYS 117 Cb 0.49 -2.08 -0.07 0.00 0.00 0.00 0.00 35.03 33.36 1i32 n LYS 117 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1i32 h LEU 118 N 0.00 0.03 -0.66 3.14 4.07 -1.86 -2.47 115.31 117.56 1i32 h LEU 118 Ca 0.48 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 58.26 1i32 h LEU 118 Cb 0.87 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.57 1i32 h LEU 118 CO -0.87 0.15 0.22 0.11 -1.08 0.00 0.00 178.44 176.96 1i32 h LYS 119 N -0.09 1.02 -0.74 1.13 1.57 -1.21 -2.89 116.57 115.37 1i32 h LYS 119 Ca 0.01 -0.21 0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1i32 h LYS 119 Cb 0.13 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1i32 h LYS 119 CO -0.00 0.89 0.49 0.00 -0.57 0.00 0.00 179.45 180.25 1i32 h ALA 120 N 1.09 1.47 -0.12 3.86 0.00 -0.89 -1.40 119.26 123.27 1i32 h ALA 120 Ca 0.21 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1i32 h ALA 120 Cb 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i32 h ALA 120 CO -0.01 0.49 0.26 0.93 0.00 0.00 0.00 179.25 180.92 1i32 h GLU 121 N 1.00 0.00 -1.00 0.00 5.08 -1.21 -1.34 114.58 117.11 1i32 h GLU 121 Ca 0.27 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.88 1i32 h GLU 121 Cb -0.12 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.05 1i32 h GLU 121 CO -0.06 0.00 0.66 0.78 -1.00 0.00 0.00 179.01 179.39 1i32 h GLY 122 N 0.00 0.96 1.28 -3.84 0.00 -1.36 0.31 103.07 100.43 1i32 h GLY 122 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1i32 h GLY 122 CO -0.00 -0.08 0.45 0.45 0.00 0.00 0.00 176.54 177.36 1i32 h HIS 123 N 0.36 0.93 -0.23 5.60 3.86 -1.39 0.40 115.15 124.67 1i32 h HIS 123 Ca 0.54 0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.60 1i32 h HIS 123 Cb 1.46 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 1i32 h HIS 123 CO -0.00 0.61 -0.52 0.82 0.86 0.00 0.00 177.93 179.70 1i32 h ILE 124 N 0.98 1.30 0.00 2.45 2.04 -0.56 -0.10 117.51 123.62 1i32 h ILE 124 Ca 0.26 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1i32 h ILE 124 Cb -0.07 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1i32 h ILE 124 CO -0.05 0.55 -0.04 0.11 0.00 0.00 0.00 178.15 178.72 1i32 h LYS 125 N 0.52 0.00 -0.00 2.37 1.57 -0.73 -0.85 116.57 119.45 1i32 h LYS 125 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1i32 h LYS 125 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1i32 h LYS 125 CO 0.10 0.04 -0.14 0.41 -0.57 0.00 0.00 179.45 179.30 1i32 n GLY 126 N -0.24 -1.32 0.00 3.86 0.00 0.05 -4.88 105.19 102.66 1i32 n GLY 126 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1i32 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 127 N 1.44 0.95 3.85 -0.02 0.00 -0.33 -2.40 105.19 108.66 1i32 n GLY 127 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1i32 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 128 N -1.50 2.98 -0.26 4.61 0.00 -0.11 -3.94 121.76 123.54 1i32 s ALA 128 Ca 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 1i32 s ALA 128 Cb 0.00 -3.12 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 1i32 s ALA 128 CO 0.00 -0.69 -0.23 1.17 0.00 0.00 0.00 175.76 176.00 1i32 n LYS 129 N -2.48 0.58 -4.15 0.00 4.81 0.09 -4.19 118.16 112.83 1i32 n LYS 129 Ca 0.07 0.33 -0.16 0.00 -0.87 0.00 0.00 58.31 57.67 1i32 n LYS 129 Cb 0.54 -1.55 -0.12 0.00 0.02 0.00 0.00 35.03 33.93 1i32 n LYS 129 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i32 s LYS 130 N -2.49 0.76 -0.05 1.64 -0.14 0.48 -4.93 119.74 115.02 1i32 s LYS 130 Ca -0.36 -0.96 0.03 0.00 -1.36 0.00 0.00 55.97 53.32 1i32 s LYS 130 Cb 0.13 -0.65 0.01 0.00 -1.68 0.00 0.00 37.83 35.63 1i32 s LYS 130 CO 0.51 0.13 -0.12 0.08 -0.76 0.00 0.00 175.35 175.19 1i32 s VAL 131 N -1.55 1.09 -0.28 3.17 1.01 -0.38 -0.84 120.40 122.62 1i32 s VAL 131 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1i32 s VAL 131 Cb -0.08 -0.97 0.05 0.00 0.00 0.00 0.00 36.38 35.38 1i32 s VAL 131 CO 0.01 0.33 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1i32 s VAL 132 N 0.35 2.60 -0.28 2.92 1.01 -0.36 -0.81 120.40 125.83 1i32 s VAL 132 Ca -0.08 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.11 1i32 s VAL 132 Cb -0.12 -2.51 0.01 0.00 0.00 0.00 0.00 36.38 33.76 1i32 s VAL 132 CO 0.02 -0.07 1.05 -0.63 0.00 0.00 0.00 175.10 175.48 1i32 s ILE 133 N 1.18 4.59 0.00 2.22 1.01 0.14 -1.48 121.20 128.86 1i32 s ILE 133 Ca -0.07 1.84 -0.02 0.00 0.00 0.00 0.00 60.65 62.40 1i32 s ILE 133 Cb -0.20 -4.36 -0.11 0.00 0.01 0.00 0.00 42.46 37.80 1i32 s ILE 133 CO -0.03 -0.35 2.51 -1.54 0.00 0.00 0.00 174.94 175.53 1i32 n SER 134 N 6.62 4.88 -3.60 3.58 3.41 -0.75 -1.71 113.62 126.05 1i32 n SER 134 Ca 0.12 -2.34 0.01 0.00 -0.26 0.00 0.00 58.87 56.39 1i32 n SER 134 Cb 0.47 -1.16 -0.01 0.00 -0.26 0.00 0.00 64.21 63.25 1i32 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 s ALA 135 N 0.59 -2.28 0.54 7.33 0.00 -1.23 -4.97 121.76 121.74 1i32 s ALA 135 Ca 0.27 1.02 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 1i32 s ALA 135 Cb 0.13 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.36 1i32 s ALA 135 CO 0.00 -0.93 1.10 -2.30 0.00 0.00 0.00 175.76 173.63 1i32 n PRO 136 N -0.38 1.28 -4.38 0.00 -0.02 -1.17 -4.16 135.00 126.17 1i32 n PRO 136 Ca -0.06 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.67 1i32 n PRO 136 Cb 0.62 -2.27 -0.11 0.00 -0.02 0.00 0.00 33.50 31.72 1i32 n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i32 s ALA 137 N -1.38 2.27 0.22 3.55 0.00 -1.26 -4.86 121.76 120.30 1i32 s ALA 137 Ca 0.71 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 51.12 1i32 s ALA 137 Cb -0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1i32 s ALA 137 CO 0.50 0.24 -0.15 -1.54 0.00 0.00 0.00 175.76 174.82 1i32 s SER 138 N -2.99 2.78 0.00 0.00 1.04 -0.47 -4.79 113.70 109.27 1i32 s SER 138 Ca 0.21 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1i32 s SER 138 Cb -0.05 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.90 1i32 s SER 138 CO 0.09 -0.14 0.00 0.61 0.98 0.00 0.00 173.24 174.78 1i32 n GLY 139 N -0.44 0.83 1.08 7.32 0.00 -1.26 0.34 105.19 113.05 1i32 n GLY 139 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1i32 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 140 N -1.96 0.99 3.81 -0.02 0.00 -1.26 -4.70 105.19 102.04 1i32 n GLY 140 Ca 0.00 -0.48 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 1i32 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 s ALA 141 N -2.30 3.49 -0.00 4.61 0.00 -1.26 -5.00 121.76 121.29 1i32 s ALA 141 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 51.96 51.81 1i32 s ALA 141 Cb 0.00 -2.78 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1i32 s ALA 141 CO 0.00 0.35 1.76 0.21 0.00 0.00 0.00 175.76 178.08 1i32 s LYS 142 N -1.53 4.17 -0.19 0.00 2.47 -1.20 -4.78 119.74 118.68 1i32 s LYS 142 Ca 0.37 2.36 -0.10 0.00 -1.56 0.00 0.00 55.97 57.04 1i32 s LYS 142 Cb -0.19 -3.99 -0.05 0.00 -1.46 0.00 0.00 37.83 32.15 1i32 s LYS 142 CO 0.22 -0.87 0.15 0.99 0.16 0.00 0.00 175.35 176.00 1i32 s THR 143 N 3.97 5.41 0.03 3.43 2.01 -1.26 -0.49 115.64 128.73 1i32 s THR 143 Ca 0.79 0.23 0.04 0.00 0.31 0.00 0.00 61.69 63.05 1i32 s THR 143 Cb -0.38 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 1i32 s THR 143 CO 0.34 0.45 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.98 1i32 s ILE 144 N 0.25 0.89 -0.23 1.82 1.01 -0.18 -4.77 121.20 119.99 1i32 s ILE 144 Ca 0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1i32 s ILE 144 Cb -0.11 -0.82 0.06 0.00 0.01 0.00 0.00 42.46 41.60 1i32 s ILE 144 CO -0.01 -0.04 0.00 -0.69 0.00 0.00 0.00 174.94 174.21 1i32 s VAL 145 N -0.81 1.06 0.18 2.92 1.01 -1.26 -4.23 120.40 119.27 1i32 s VAL 145 Ca -0.00 -0.99 -0.33 0.00 0.00 0.00 0.00 61.98 60.66 1i32 s VAL 145 Cb -0.07 -1.48 -0.15 0.00 0.00 0.00 0.00 36.38 34.68 1i32 s VAL 145 CO 0.01 -0.22 1.36 0.23 0.00 0.00 0.00 175.10 176.48 1i32 n MET 146 N 4.84 1.66 -0.34 2.72 0.00 -1.26 -0.67 117.12 124.08 1i32 n MET 146 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 57.70 58.20 1i32 n MET 146 Cb 0.45 -2.22 0.00 0.00 0.00 0.00 0.00 33.22 31.45 1i32 n MET 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1i32 n GLY 147 N 2.40 0.92 0.64 3.03 0.00 -1.26 -4.84 105.19 106.08 1i32 n GLY 147 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1i32 n GLY 147 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1i32 n VAL 148 N -2.00 0.00 -2.15 1.61 0.31 0.16 -4.96 118.33 111.30 1i32 n VAL 148 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1i32 n VAL 148 Cb 0.00 -0.69 -0.04 0.00 -0.91 0.00 0.00 33.84 32.20 1i32 n VAL 148 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1i32 n ASN 149 N -2.44 -0.42 0.28 4.52 6.94 -0.95 -4.92 115.26 118.26 1i32 n ASN 149 Ca 0.00 -2.00 0.13 0.00 -0.02 0.00 0.00 54.58 52.69 1i32 n ASN 149 Cb 0.31 0.13 0.79 0.00 -2.36 0.00 0.00 39.78 38.65 1i32 n ASN 149 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1i32 h GLN 150 N 0.29 0.00 0.00 -3.83 -0.00 -1.95 -1.55 115.11 108.08 1i32 h GLN 150 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.18 1i32 h GLN 150 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.03 1i32 h GLN 150 CO -0.18 0.07 0.00 1.12 -0.00 0.00 0.00 178.83 179.85 1i32 h HIS 151 N 0.00 0.00 -0.04 0.06 2.07 -1.95 -1.29 115.15 114.00 1i32 h HIS 151 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1i32 h HIS 151 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1i32 h HIS 151 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1i32 n GLU 152 N -2.39 1.28 -2.31 5.12 1.02 -0.58 -4.86 120.64 117.91 1i32 n GLU 152 Ca -0.00 -0.41 -0.42 0.00 -0.02 0.00 0.00 57.16 56.30 1i32 n GLU 152 Cb 0.13 -1.41 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1i32 n GLU 152 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1i32 s TYR 153 N -1.96 2.98 -0.38 -0.32 5.04 -0.49 -5.00 117.35 117.22 1i32 s TYR 153 Ca 0.37 0.97 -0.07 0.00 -2.44 0.00 0.00 57.07 55.90 1i32 s TYR 153 Cb 0.18 -3.57 0.06 0.00 0.35 0.00 0.00 41.96 38.99 1i32 s TYR 153 CO 0.30 -2.01 0.17 0.45 -1.34 0.00 0.00 175.55 173.12 1i32 s SER 154 N 1.73 5.42 0.50 4.32 0.15 -1.26 -4.97 113.70 119.60 1i32 s SER 154 Ca 0.61 -1.40 0.25 0.00 0.70 0.00 0.00 55.95 56.11 1i32 s SER 154 Cb -0.29 -1.90 1.34 0.00 -1.71 0.00 0.00 66.02 63.46 1i32 s SER 154 CO 0.25 -0.43 1.93 -0.65 1.20 0.00 0.00 173.24 175.53 1i32 h PRO 155 N 8.26 0.10 0.00 5.44 0.11 -1.91 0.36 132.00 144.37 1i32 h PRO 155 Ca -0.22 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 1i32 h PRO 155 Cb 1.08 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1i32 h PRO 155 CO 0.67 0.07 -1.31 0.00 -0.21 0.00 0.00 178.00 177.22 1i32 n ALA 156 N -2.64 2.08 -0.09 -0.75 0.00 -1.26 -4.48 120.51 113.38 1i32 n ALA 156 Ca 0.15 -0.46 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 1i32 n ALA 156 Cb 0.73 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1i32 n ALA 156 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i32 n SER 157 N -2.83 1.97 -4.54 0.00 7.64 -0.68 -4.93 113.62 110.24 1i32 n SER 157 Ca -0.07 -0.06 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 1i32 n SER 157 Cb 0.77 0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 64.08 1i32 n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1i32 s HIS 158 N -2.38 3.19 -0.01 1.43 3.76 0.12 -4.87 115.29 116.52 1i32 s HIS 158 Ca -0.18 0.04 0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1i32 s HIS 158 Cb 0.06 -2.84 -0.02 0.00 1.11 0.00 0.00 32.58 30.89 1i32 s HIS 158 CO 0.52 -0.53 0.03 0.72 -0.85 0.00 0.00 174.74 174.63 1i32 n HIS 159 N 5.62 0.00 -3.83 1.40 -0.00 -1.26 -4.68 115.22 112.46 1i32 n HIS 159 Ca -0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.35 1i32 n HIS 159 Cb 0.49 -0.02 -0.15 0.00 -0.00 0.00 0.00 29.99 30.31 1i32 n HIS 159 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1i32 s VAL 160 N -1.86 1.36 0.08 1.59 1.01 -1.26 -1.25 120.40 120.07 1i32 s VAL 160 Ca -0.00 -1.74 0.03 0.00 0.00 0.00 0.00 61.98 60.27 1i32 s VAL 160 Cb 0.01 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 1i32 s VAL 160 CO 0.04 -0.65 0.07 -0.69 0.00 0.00 0.00 175.10 173.87 1i32 s VAL 161 N 1.36 4.48 -0.10 2.92 1.01 0.01 -3.27 120.40 126.81 1i32 s VAL 161 Ca 0.10 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1i32 s VAL 161 Cb -0.18 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1i32 s VAL 161 CO -0.19 0.14 -0.11 -0.55 0.00 0.00 0.00 175.10 174.38 1i32 s SER 162 N -2.35 4.23 -0.03 3.32 0.15 0.36 0.23 113.70 119.61 1i32 s SER 162 Ca 0.29 -0.21 0.11 0.00 0.70 0.00 0.00 55.95 56.84 1i32 s SER 162 Cb -0.12 -1.33 0.38 0.00 -1.71 0.00 0.00 66.02 63.23 1i32 s SER 162 CO 0.21 0.25 1.27 -3.20 1.20 0.00 0.00 173.24 172.98 1i32 n ASN 163 N 2.95 2.50 0.00 5.45 4.05 -0.69 -1.01 115.26 128.51 1i32 n ASN 163 Ca -0.18 -2.12 0.00 0.00 0.45 0.00 0.00 54.58 52.73 1i32 n ASN 163 Cb 0.53 -0.35 0.00 0.00 1.23 0.00 0.00 39.78 41.19 1i32 n ASN 163 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1i32 n ALA 164 N 0.61 0.00 -2.59 5.20 0.00 -1.26 -4.84 120.51 117.63 1i32 n ALA 164 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.31 1i32 n ALA 164 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1i32 n ALA 164 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1i32 s SER 165 N -4.00 3.50 0.14 0.00 1.04 -1.26 -3.02 113.70 110.10 1i32 s SER 165 Ca 0.00 -1.40 -0.17 0.00 0.48 0.00 0.00 55.95 54.86 1i32 s SER 165 Cb 0.00 -0.23 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 1i32 s SER 165 CO 0.00 -0.53 1.79 0.00 0.98 0.00 0.00 173.24 175.48 1i32 h THR 167 N 0.46 1.21 -0.76 0.00 2.02 -1.96 -2.07 112.91 111.82 1i32 h THR 167 Ca 0.13 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1i32 h THR 167 Cb -0.02 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1i32 h THR 167 CO -0.03 0.23 0.42 0.74 0.37 0.00 0.00 175.52 177.25 1i32 h THR 168 N 0.79 1.22 0.00 3.16 2.02 -1.78 -0.93 112.91 117.39 1i32 h THR 168 Ca 0.20 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1i32 h THR 168 Cb 0.11 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1i32 h THR 168 CO -0.03 0.25 0.00 0.59 0.37 0.00 0.00 175.52 176.70 1i32 n ASN 169 N -4.36 0.30 -0.08 4.18 3.02 -0.42 -1.15 115.26 116.74 1i32 n ASN 169 Ca 0.08 0.58 -0.17 0.00 -0.03 0.00 0.00 54.58 55.04 1i32 n ASN 169 Cb 0.10 -0.64 -0.13 0.00 -0.61 0.00 0.00 39.78 38.49 1i32 n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i32 h LEU 171 N 0.02 0.18 -0.65 0.00 5.85 -1.01 -3.36 115.31 116.34 1i32 h LEU 171 Ca -0.51 -0.97 0.14 0.00 0.84 0.00 0.00 57.88 57.38 1i32 h LEU 171 Cb 2.00 -0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.86 1i32 h LEU 171 CO -0.01 1.14 -0.03 0.00 -0.34 0.00 0.00 178.44 179.20 1i32 h ALA 172 N 0.04 0.61 -0.63 1.25 0.00 -1.39 -0.28 119.26 118.87 1i32 h ALA 172 Ca -0.05 0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1i32 h ALA 172 Cb 1.23 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1i32 h ALA 172 CO 0.06 -0.41 0.27 -1.35 0.00 0.00 0.00 179.25 177.82 1i32 h PRO 173 N 0.09 0.47 0.26 0.00 0.11 -1.77 0.73 132.00 131.89 1i32 h PRO 173 Ca 0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 1i32 h PRO 173 Cb 0.56 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1i32 h PRO 173 CO -0.58 0.31 -0.12 0.82 -0.21 0.00 0.00 178.00 178.21 1i32 h ILE 174 N 0.48 0.79 -0.89 4.15 1.08 -1.31 -2.31 117.51 119.50 1i32 h ILE 174 Ca 0.31 -0.29 0.07 0.00 -0.39 0.00 0.00 64.86 64.56 1i32 h ILE 174 Cb 0.34 0.96 -0.06 0.00 -3.07 0.00 0.00 36.82 34.99 1i32 h ILE 174 CO -0.27 0.06 0.58 0.58 -0.69 0.00 0.00 178.15 178.41 1i32 h VAL 175 N -0.49 1.04 -0.03 1.67 2.07 -0.72 -0.82 116.25 118.97 1i32 h VAL 175 Ca -0.04 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1i32 h VAL 175 Cb 0.37 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1i32 h VAL 175 CO 0.06 0.18 -0.08 -0.74 0.02 0.00 0.00 177.57 177.00 1i32 h HIS 176 N 0.98 -0.21 -0.03 1.57 -0.00 0.80 -1.44 115.15 116.82 1i32 h HIS 176 Ca 0.39 0.01 -0.15 0.00 -0.00 0.00 0.00 60.37 60.62 1i32 h HIS 176 Cb 0.25 0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 1i32 h HIS 176 CO -0.00 -0.13 -0.68 -0.39 -0.00 0.00 0.00 177.93 176.73 1i32 h VAL 177 N -0.13 1.44 -0.63 5.26 -1.51 -1.09 -0.29 116.25 119.30 1i32 h VAL 177 Ca 0.04 -2.21 0.03 0.00 -1.23 0.00 0.00 66.70 63.34 1i32 h VAL 177 Cb 0.19 2.17 -0.04 0.00 -2.13 0.00 0.00 31.29 31.48 1i32 h VAL 177 CO -0.10 0.64 0.42 -0.07 -1.23 0.00 0.00 177.57 177.22 1i32 h LEU 178 N 0.10 0.63 0.15 4.19 3.38 -0.77 0.96 115.31 123.97 1i32 h LEU 178 Ca -0.01 -0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 1i32 h LEU 178 Cb 1.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1i32 h LEU 178 CO 0.10 0.44 -1.80 0.71 0.09 0.00 0.00 178.44 177.97 1i32 h THR 179 N 0.74 0.86 -0.66 0.22 1.35 -1.13 -1.55 112.91 112.73 1i32 h THR 179 Ca 0.25 -2.50 -0.07 0.00 -0.55 0.00 0.00 66.41 63.54 1i32 h THR 179 Cb 0.09 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 1i32 h THR 179 CO -0.07 0.85 0.16 0.50 -0.25 0.00 0.00 175.52 176.71 1i32 h LYS 180 N 0.09 1.06 -0.31 4.72 3.64 -0.75 -1.83 116.57 123.19 1i32 h LYS 180 Ca -0.36 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 1i32 h LYS 180 Cb 2.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1i32 h LYS 180 CO 0.14 0.95 0.00 0.39 -2.27 0.00 0.00 179.45 178.66 1i32 n GLU 181 N -4.29 0.89 -3.14 1.90 -0.58 0.31 -4.85 120.64 110.88 1i32 n GLU 181 Ca 0.04 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.56 1i32 n GLU 181 Cb 0.25 -1.15 0.03 0.00 -0.57 0.00 0.00 31.44 29.99 1i32 n GLU 181 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i32 n ASN 182 N -0.31 -5.43 0.15 1.62 3.02 -0.69 -4.87 115.26 108.76 1i32 n ASN 182 Ca 0.00 -0.32 0.03 0.00 -0.03 0.00 0.00 54.58 54.26 1i32 n ASN 182 Cb 0.08 -4.40 0.05 0.00 -0.61 0.00 0.00 39.78 34.90 1i32 n ASN 182 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1i32 h PHE 183 N -1.30 0.00 -0.83 3.10 0.04 -1.47 -3.46 116.94 113.01 1i32 h PHE 183 Ca -0.50 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.33 1i32 h PHE 183 Cb 1.34 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.46 1i32 h PHE 183 CO 0.57 0.46 -0.28 0.41 -0.60 0.00 0.00 178.31 178.86 1i32 n GLY 184 N 1.16 -2.87 2.93 -1.45 0.00 -1.14 -2.38 105.19 101.44 1i32 n GLY 184 Ca 0.02 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.63 1i32 n GLY 184 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i32 s ILE 185 N -3.54 -0.61 0.08 -0.61 2.07 -1.26 -3.68 121.20 113.65 1i32 s ILE 185 Ca 0.00 -0.53 -0.36 0.00 -1.41 0.00 0.00 60.65 58.35 1i32 s ILE 185 Cb 0.00 -0.57 -0.19 0.00 0.13 0.00 0.00 42.46 41.84 1i32 s ILE 185 CO 0.00 -0.34 1.57 -0.08 -1.91 0.00 0.00 174.94 174.19 1i32 h GLU 186 N 7.32 -1.10 -3.44 3.50 4.81 -1.15 -3.47 114.58 121.06 1i32 h GLU 186 Ca 0.02 0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1i32 h GLU 186 Cb 1.11 0.25 -0.13 0.00 0.63 0.00 0.00 28.75 30.61 1i32 h GLU 186 CO 0.19 -0.73 -0.10 0.95 -0.73 0.00 0.00 179.01 178.59 1i32 s THR 187 N -5.93 0.07 -0.06 0.32 -4.23 -1.25 -4.82 115.64 99.74 1i32 s THR 187 Ca -0.19 -0.69 -0.31 0.00 -1.18 0.00 0.00 61.69 59.32 1i32 s THR 187 Cb 0.03 -1.27 0.07 0.00 1.34 0.00 0.00 72.50 72.68 1i32 s THR 187 CO 0.61 -0.32 0.70 -0.83 -0.54 0.00 0.00 174.62 174.24 1i32 s GLY 188 N -2.83 -0.56 -0.05 3.99 0.00 0.02 -1.76 107.32 106.13 1i32 s GLY 188 Ca 0.05 1.36 0.02 0.00 0.00 0.00 0.00 44.72 46.14 1i32 s GLY 188 CO -0.10 0.96 -0.11 1.08 0.00 0.00 0.00 173.10 174.93 1i32 s LEU 189 N -1.19 1.63 0.03 0.66 1.02 -0.17 -2.71 118.68 117.96 1i32 s LEU 189 Ca -0.11 -0.26 0.08 0.00 0.02 0.00 0.00 54.13 53.86 1i32 s LEU 189 Cb -0.00 -0.73 -0.02 0.00 0.02 0.00 0.00 46.19 45.45 1i32 s LEU 189 CO 0.10 0.03 -0.22 0.00 0.02 0.00 0.00 176.35 176.27 1i32 s MET 190 N 0.60 1.57 -0.10 1.70 0.23 -0.56 -1.20 119.30 121.54 1i32 s MET 190 Ca -0.12 -0.95 0.03 0.00 -1.03 0.00 0.00 55.69 53.63 1i32 s MET 190 Cb -0.14 -1.66 0.00 0.00 -1.53 0.00 0.00 34.83 31.50 1i32 s MET 190 CO 0.03 0.43 -0.21 0.99 -2.03 0.00 0.00 175.02 174.23 1i32 s THR 191 N -0.74 1.88 -0.23 3.16 2.01 -0.22 -1.11 115.64 120.40 1i32 s THR 191 Ca 0.09 -0.91 -0.02 0.00 0.31 0.00 0.00 61.69 61.16 1i32 s THR 191 Cb -0.09 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.79 1i32 s THR 191 CO 0.01 0.52 -0.07 0.28 -0.69 0.00 0.00 174.62 174.67 1i32 s THR 192 N 0.50 2.95 -0.69 -0.82 -1.32 -0.36 -0.79 115.64 115.11 1i32 s THR 192 Ca -0.16 -0.83 -0.27 0.00 -1.21 0.00 0.00 61.69 59.22 1i32 s THR 192 Cb -0.17 -2.42 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 1i32 s THR 192 CO 0.06 0.31 1.22 -0.63 -2.21 0.00 0.00 174.62 173.37 1i32 s ILE 193 N 1.37 3.87 -0.08 5.08 1.09 -0.47 -0.80 121.20 131.26 1i32 s ILE 193 Ca 0.03 0.44 -0.01 0.00 -1.10 0.00 0.00 60.65 60.01 1i32 s ILE 193 Cb -0.15 -4.84 -0.03 0.00 -1.06 0.00 0.00 42.46 36.37 1i32 s ILE 193 CO -0.05 -1.68 -0.02 -2.28 -0.10 0.00 0.00 174.94 170.81 1i32 s HIS 194 N 5.35 3.09 0.58 3.97 2.46 -0.69 -1.21 115.29 128.83 1i32 s HIS 194 Ca 0.35 0.12 -0.18 0.00 0.47 0.00 0.00 55.06 55.82 1i32 s HIS 194 Cb -0.09 -1.77 -0.04 0.00 -0.13 0.00 0.00 32.58 30.55 1i32 s HIS 194 CO 0.17 0.41 1.14 -1.12 -2.47 0.00 0.00 174.74 172.87 1i32 s SER 195 N -0.80 5.46 0.85 9.88 0.01 -1.25 -0.82 113.70 127.04 1i32 s SER 195 Ca 0.12 2.19 -0.10 0.00 1.31 0.00 0.00 55.95 59.47 1i32 s SER 195 Cb -0.11 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.64 1i32 s SER 195 CO 0.02 -1.40 1.11 -0.72 0.41 0.00 0.00 173.24 172.67 1i32 s TYR 196 N -1.84 2.13 0.40 2.43 -0.85 -0.35 -4.76 117.35 114.51 1i32 s TYR 196 Ca 0.73 1.61 0.04 0.00 -0.52 0.00 0.00 57.07 58.93 1i32 s TYR 196 Cb -0.25 -3.18 -0.02 0.00 0.38 0.00 0.00 41.96 38.89 1i32 s TYR 196 CO 0.31 -2.33 0.14 0.95 -1.52 0.00 0.00 175.55 173.10 1i32 s THR 197 N -2.79 0.56 0.49 -3.49 -4.23 -1.26 -4.69 115.64 100.23 1i32 s THR 197 Ca 0.64 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 59.39 1i32 s THR 197 Cb -0.20 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.70 1i32 s THR 197 CO 0.57 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.57 1i32 h ALA 198 N 1.81 2.49 0.00 3.99 0.00 -1.97 -1.01 119.26 124.57 1i32 h ALA 198 Ca -0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1i32 h ALA 198 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1i32 h ALA 198 CO 0.56 -0.72 0.00 0.25 0.00 0.00 0.00 179.25 179.34 1i32 n THR 199 N -4.39 0.78 -2.22 0.00 -2.24 -1.26 -4.80 114.28 100.16 1i32 n THR 199 Ca 0.15 0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 61.82 1i32 n THR 199 Cb 0.73 -1.01 0.10 0.00 -2.10 0.00 0.00 70.33 68.06 1i32 n THR 199 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1i32 s GLN 200 N -3.20 1.74 0.03 -0.78 -0.21 -0.39 -4.98 119.66 111.88 1i32 s GLN 200 Ca 0.06 -0.47 0.06 0.00 0.02 0.00 0.00 55.36 55.04 1i32 s GLN 200 Cb 0.10 -2.13 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 1i32 s GLN 200 CO 0.40 -1.54 -0.14 0.15 -2.12 0.00 0.00 175.29 172.04 1i32 s LYS 201 N -5.37 2.22 0.11 2.91 3.01 -1.26 -4.99 119.74 116.37 1i32 s LYS 201 Ca 0.64 -0.90 -0.15 0.00 -1.01 0.00 0.00 55.97 54.55 1i32 s LYS 201 Cb -0.08 -2.29 -0.04 0.00 -1.01 0.00 0.00 37.83 34.41 1i32 s LYS 201 CO 0.46 0.56 1.54 1.79 0.51 0.00 0.00 175.35 180.21 1i32 h THR 202 N 3.86 1.27 -2.44 2.17 1.35 -1.92 0.56 112.91 117.76 1i32 h THR 202 Ca -0.48 -1.08 -0.53 0.00 -0.55 0.00 0.00 66.41 63.77 1i32 h THR 202 Cb 1.16 1.24 -0.14 0.00 -1.73 0.00 0.00 68.15 68.68 1i32 h THR 202 CO 0.50 0.36 -0.63 0.68 -0.25 0.00 0.00 175.52 176.17 1i32 s VAL 203 N -4.88 1.61 -0.23 6.82 -7.23 -1.26 -3.93 120.40 111.30 1i32 s VAL 203 Ca -0.13 -2.06 -0.38 0.00 -1.81 0.00 0.00 61.98 57.60 1i32 s VAL 203 Cb 0.09 -2.71 -0.14 0.00 0.56 0.00 0.00 36.38 34.18 1i32 s VAL 203 CO 0.79 -0.12 1.83 0.47 -0.31 0.00 0.00 175.10 177.76 1i32 n ASP 204 N -0.72 2.71 -0.12 4.85 8.00 -1.26 -4.15 116.55 125.86 1i32 n ASP 204 Ca -0.04 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.45 1i32 n ASP 204 Cb 0.65 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 1i32 n ASP 204 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i32 n GLY 205 N 4.45 5.87 3.75 0.44 0.00 0.92 -4.94 105.19 115.69 1i32 n GLY 205 Ca 0.26 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1i32 n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i32 s VAL 206 N -0.48 4.93 -0.47 1.61 1.01 -1.26 -4.75 120.40 121.00 1i32 s VAL 206 Ca 0.00 1.30 0.05 0.00 0.00 0.00 0.00 61.98 63.33 1i32 s VAL 206 Cb 0.00 -3.96 0.24 0.00 0.00 0.00 0.00 36.38 32.66 1i32 s VAL 206 CO 0.00 0.38 0.93 -0.24 0.00 0.00 0.00 175.10 176.17 1i32 n SER 207 N 2.99 -2.70 -0.32 3.32 2.88 -1.26 -4.84 113.62 113.68 1i32 n SER 207 Ca -0.05 -3.08 0.07 0.00 -1.33 0.00 0.00 58.87 54.48 1i32 n SER 207 Cb 0.51 1.68 0.27 0.00 -0.75 0.00 0.00 64.21 65.92 1i32 n SER 207 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1i32 h LEU 208 N 3.92 0.85 -0.18 2.46 3.38 -1.95 -2.65 115.31 121.15 1i32 h LEU 208 Ca -0.15 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1i32 h LEU 208 Cb 1.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1i32 h LEU 208 CO 0.25 0.48 -0.52 0.11 0.09 0.00 0.00 178.44 178.85 1i32 h LYS 209 N 0.93 0.66 -3.01 1.13 1.57 -2.04 -3.40 116.57 112.41 1i32 h LYS 209 Ca 0.45 -0.48 -0.62 0.00 -1.87 0.00 0.00 60.65 58.14 1i32 h LYS 209 Cb 0.45 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.43 1i32 h LYS 209 CO -0.21 1.10 -0.72 0.34 -0.57 0.00 0.00 179.45 179.39 1i32 s ASP 210 N -6.77 3.74 0.18 0.86 2.15 -1.03 -5.01 116.67 110.79 1i32 s ASP 210 Ca -0.12 -2.90 -0.16 0.00 0.43 0.00 0.00 52.55 49.80 1i32 s ASP 210 Cb 0.07 -1.17 0.14 0.00 -0.30 0.00 0.00 42.92 41.67 1i32 s ASP 210 CO 0.85 -0.23 1.65 -0.50 -0.17 0.00 0.00 175.17 176.78 1i32 h TRP 211 N 6.41 -0.27 -0.69 -5.34 4.06 -1.71 -0.62 115.95 117.80 1i32 h TRP 211 Ca 0.02 0.04 -0.06 0.00 2.06 0.00 0.00 58.89 60.96 1i32 h TRP 211 Cb 0.90 0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 29.22 1i32 h TRP 211 CO 0.50 -0.21 0.20 0.00 -3.56 0.00 0.00 178.44 175.37 1i32 h ARG 212 N -0.01 1.06 0.00 0.49 3.08 -1.90 -2.48 114.38 114.63 1i32 h ARG 212 Ca 0.23 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1i32 h ARG 212 Cb 0.36 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1i32 h ARG 212 CO -0.49 0.92 0.05 0.41 -1.07 0.00 0.00 179.97 179.78 1i32 n GLY 213 N -0.79 -0.63 0.38 0.04 0.00 -0.26 -1.39 105.19 102.54 1i32 n GLY 213 Ca 0.05 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1i32 n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i32 n GLY 214 N -1.38 -0.28 3.85 -0.02 0.00 -0.93 -4.18 105.19 102.24 1i32 n GLY 214 Ca -0.01 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1i32 n GLY 214 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i32 s ARG 215 N -2.32 3.97 -0.47 1.61 1.81 -0.49 -0.05 118.95 123.01 1i32 s ARG 215 Ca 0.28 0.85 -0.45 0.00 -1.72 0.00 0.00 55.73 54.68 1i32 s ARG 215 Cb 0.20 -2.23 -0.19 0.00 -0.45 0.00 0.00 34.95 32.27 1i32 s ARG 215 CO 0.46 -0.12 1.76 0.00 -0.68 0.00 0.00 175.30 176.71 1i32 n ALA 216 N -1.20 -0.79 -0.07 2.13 0.00 -1.26 -4.42 120.51 114.91 1i32 n ALA 216 Ca 0.05 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 1i32 n ALA 216 Cb 0.54 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.93 1i32 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i32 h ALA 217 N 6.39 0.44 -0.44 0.00 0.00 -1.00 -3.23 119.26 121.42 1i32 h ALA 217 Ca -0.36 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1i32 h ALA 217 Cb 1.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1i32 h ALA 217 CO 1.00 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.94 1i32 n ALA 218 N -2.58 3.00 -0.57 0.00 0.00 -1.26 -3.87 120.51 115.23 1i32 n ALA 218 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1i32 n ALA 218 Cb 0.65 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1i32 n ALA 218 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1i32 n VAL 219 N 0.66 0.31 -4.12 0.00 3.14 -1.23 -4.73 118.33 112.36 1i32 n VAL 219 Ca 0.18 -0.37 -0.08 0.00 -2.96 0.00 0.00 64.34 61.10 1i32 n VAL 219 Cb 0.69 1.00 -0.10 0.00 -1.06 0.00 0.00 33.84 34.37 1i32 n VAL 219 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1i32 s ASN 220 N -0.31 0.72 -0.35 6.55 0.01 -1.22 -5.06 114.94 115.28 1i32 s ASN 220 Ca 0.00 -1.02 -0.14 0.00 -0.71 0.00 0.00 52.86 51.00 1i32 s ASN 220 Cb 0.00 0.17 -0.01 0.00 0.41 0.00 0.00 41.25 41.82 1i32 s ASN 220 CO 0.00 -0.56 0.27 -0.63 -1.51 0.00 0.00 177.10 174.67 1i32 s ILE 221 N -3.82 5.26 -0.29 0.60 1.01 -1.26 -3.99 121.20 118.71 1i32 s ILE 221 Ca 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.47 1i32 s ILE 221 Cb 0.07 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.81 1i32 s ILE 221 CO -0.07 -0.08 -0.01 -0.63 0.00 0.00 0.00 174.94 174.14 1i32 s ILE 222 N 1.76 3.00 0.66 2.92 1.01 0.21 -4.93 121.20 125.84 1i32 s ILE 222 Ca 0.07 -1.27 -0.17 0.00 0.00 0.00 0.00 60.65 59.28 1i32 s ILE 222 Cb -0.18 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1i32 s ILE 222 CO 0.11 -0.03 1.20 -2.84 0.00 0.00 0.00 174.94 173.38 1i32 s PRO 223 N 1.28 2.58 -0.06 2.79 0.02 -1.26 -0.02 135.00 140.34 1i32 s PRO 223 Ca -0.04 1.77 -0.29 0.00 0.02 0.00 0.00 61.00 62.47 1i32 s PRO 223 Cb -0.19 -1.89 0.10 0.00 0.02 0.00 0.00 34.50 32.55 1i32 s PRO 223 CO -0.02 -1.50 0.87 -1.54 -0.33 0.00 0.00 177.00 174.49 1i32 s SER 224 N -1.86 -0.43 0.52 2.53 1.04 -0.31 -4.74 113.70 110.46 1i32 s SER 224 Ca 0.76 0.27 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 1i32 s SER 224 Cb -0.29 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1i32 s SER 224 CO 0.39 -0.55 0.83 0.42 0.98 0.00 0.00 173.24 175.32 1i32 s THR 225 N -2.12 4.48 -0.11 2.02 -4.23 -1.26 -0.66 115.64 113.75 1i32 s THR 225 Ca -0.00 0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.52 1i32 s THR 225 Cb -0.01 -3.73 0.03 0.00 1.34 0.00 0.00 72.50 70.14 1i32 s THR 225 CO -0.02 -0.73 0.36 0.28 -0.54 0.00 0.00 174.62 173.97 1i32 s THR 226 N -2.84 0.01 -2.35 3.99 -1.32 -1.26 -4.72 115.64 107.16 1i32 s THR 226 Ca 0.50 -0.10 0.26 0.00 -1.21 0.00 0.00 61.69 61.14 1i32 s THR 226 Cb -0.10 -0.55 0.31 0.00 -1.51 0.00 0.00 72.50 70.65 1i32 s THR 226 CO 0.45 -0.06 1.49 0.61 -2.21 0.00 0.00 174.62 174.91 1i32 n GLY 227 N 2.50 0.08 0.35 6.08 0.00 -1.26 -4.18 105.19 108.76 1i32 n GLY 227 Ca -0.15 -0.52 0.18 0.00 0.00 0.00 0.00 46.02 45.53 1i32 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i32 h ALA 228 N 4.19 1.88 0.22 4.61 0.00 -1.96 0.39 119.26 128.59 1i32 h ALA 228 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i32 h ALA 228 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1i32 h ALA 228 CO 0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 179.25 178.75 1i32 h ALA 229 N 1.69 -0.29 -0.39 0.00 0.00 -1.88 -2.98 119.26 115.41 1i32 h ALA 229 Ca 0.11 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1i32 h ALA 229 Cb 0.65 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1i32 h ALA 229 CO -0.00 -0.36 -0.09 1.57 0.00 0.00 0.00 179.25 180.36 1i32 h LYS 230 N -0.89 0.75 -1.00 0.00 2.10 -1.55 -3.14 116.57 112.84 1i32 h LYS 230 Ca -0.03 -0.29 0.21 0.00 -2.00 0.00 0.00 60.65 58.55 1i32 h LYS 230 Cb 0.50 -0.04 -0.10 0.00 -0.90 0.00 0.00 32.23 31.69 1i32 h LYS 230 CO 0.05 0.89 0.62 0.00 -2.00 0.00 0.00 179.45 179.01 1i32 h ALA 231 N 0.84 1.87 0.00 0.07 0.00 -0.35 1.19 119.26 122.87 1i32 h ALA 231 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1i32 h ALA 231 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1i32 h ALA 231 CO 0.04 -0.25 -0.02 -0.24 0.00 0.00 0.00 179.25 178.78 1i32 h VAL 232 N 0.62 0.27 0.00 0.00 3.04 -1.47 0.48 116.25 119.20 1i32 h VAL 232 Ca 0.58 -0.10 -0.03 0.00 -1.01 0.00 0.00 66.70 66.14 1i32 h VAL 232 Cb 1.10 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1i32 h VAL 232 CO -0.35 0.02 -0.12 1.23 -1.01 0.00 0.00 177.57 177.33 1i32 h GLY 233 N 0.22 0.00 1.44 3.17 0.00 0.13 0.28 103.07 108.32 1i32 h GLY 233 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1i32 h GLY 233 CO 0.00 0.00 -0.89 -0.33 0.00 0.00 0.00 176.54 175.32 1i32 h MET 234 N 0.00 0.00 0.02 4.80 2.86 -0.94 -2.83 114.93 118.84 1i32 h MET 234 Ca -0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1i32 h MET 234 Cb 0.42 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.03 1i32 h MET 234 CO 0.02 0.29 -1.84 0.28 1.06 0.00 0.00 176.91 176.72 1i32 n VAL 235 N -2.99 1.60 -3.73 -2.22 0.31 -0.92 -4.57 118.33 105.81 1i32 n VAL 235 Ca -0.03 -0.78 -0.28 0.00 -0.01 0.00 0.00 64.34 63.24 1i32 n VAL 235 Cb 0.73 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.47 1i32 n VAL 235 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1i32 s ILE 236 N -2.58 1.86 0.22 2.52 1.01 0.93 -4.82 121.20 120.34 1i32 s ILE 236 Ca -0.08 -3.36 -0.14 0.00 0.00 0.00 0.00 60.65 57.07 1i32 s ILE 236 Cb 0.08 -2.26 0.26 0.00 0.01 0.00 0.00 42.46 40.55 1i32 s ILE 236 CO 0.82 -1.02 1.43 -2.65 0.00 0.00 0.00 174.94 173.52 1i32 n PRO 237 N 2.68 -0.19 0.15 2.79 -0.02 -1.07 -0.79 135.00 138.55 1i32 n PRO 237 Ca 0.18 1.42 0.18 0.00 -2.02 0.00 0.00 63.50 63.26 1i32 n PRO 237 Cb 0.38 -2.11 0.64 0.00 -0.02 0.00 0.00 33.50 32.39 1i32 n PRO 237 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1i32 h SER 238 N 0.00 0.00 -0.09 2.55 4.64 -1.95 0.17 113.55 118.87 1i32 h SER 238 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1i32 h SER 238 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1i32 h SER 238 CO -0.92 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.39 1i32 n THR 239 N -3.24 0.10 -1.68 2.95 -2.24 0.03 -4.86 114.28 105.34 1i32 n THR 239 Ca 0.06 -0.36 -0.45 0.00 -2.27 0.00 0.00 64.05 61.03 1i32 n THR 239 Cb 0.72 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1i32 n THR 239 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i32 n LYS 240 N 0.50 2.29 -0.62 -0.78 4.76 0.58 -1.43 118.16 123.46 1i32 n LYS 240 Ca 0.17 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 1i32 n LYS 240 Cb 0.41 -2.62 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 1i32 n LYS 240 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i32 n GLY 241 N 3.59 1.08 0.04 0.72 0.00 -1.26 -4.78 105.19 104.58 1i32 n GLY 241 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 1i32 n GLY 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i32 n LYS 242 N -2.00 0.74 -4.55 1.61 5.02 -0.52 -4.99 118.16 113.47 1i32 n LYS 242 Ca 0.00 -0.12 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 1i32 n LYS 242 Cb 0.00 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.42 1i32 n LYS 242 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i32 s LEU 243 N -4.69 2.66 0.06 -0.35 1.02 -1.15 -0.80 118.68 115.43 1i32 s LEU 243 Ca -0.08 -0.45 -0.26 0.00 0.02 0.00 0.00 54.13 53.36 1i32 s LEU 243 Cb 0.10 -1.55 0.08 0.00 0.02 0.00 0.00 46.19 44.85 1i32 s LEU 243 CO 0.80 0.24 0.72 0.28 0.02 0.00 0.00 176.35 178.40 1i32 s THR 244 N -0.99 0.00 0.10 5.49 -1.32 -1.10 -4.25 115.64 113.57 1i32 s THR 244 Ca 0.16 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.37 1i32 s THR 244 Cb -0.11 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.96 1i32 s THR 244 CO 0.07 0.00 1.00 -0.83 -2.21 0.00 0.00 174.62 172.64 1i32 s GLY 245 N -2.31 -0.29 0.39 6.08 0.00 -1.26 -1.50 107.32 108.42 1i32 s GLY 245 Ca -0.00 0.38 0.04 0.00 0.00 0.00 0.00 44.72 45.13 1i32 s GLY 245 CO -0.07 0.08 0.11 -3.16 0.00 0.00 0.00 173.10 170.06 1i32 s MET 246 N -3.13 1.86 0.13 2.90 0.23 -0.27 -4.08 119.30 116.94 1i32 s MET 246 Ca 0.11 -2.11 0.05 0.00 -1.03 0.00 0.00 55.69 52.72 1i32 s MET 246 Cb -0.00 -0.66 -0.04 0.00 -1.53 0.00 0.00 34.83 32.60 1i32 s MET 246 CO -0.01 -0.41 -0.13 0.45 -2.03 0.00 0.00 175.02 172.89 1i32 s SER 247 N -3.57 1.92 -0.32 -1.18 0.15 0.16 -1.22 113.70 109.63 1i32 s SER 247 Ca 0.27 -0.85 -0.01 0.00 0.70 0.00 0.00 55.95 56.06 1i32 s SER 247 Cb 0.04 -0.05 0.10 0.00 -1.71 0.00 0.00 66.02 64.40 1i32 s SER 247 CO 0.14 -0.19 0.10 -0.36 1.20 0.00 0.00 173.24 174.14 1i32 s PHE 248 N -2.40 1.72 -0.04 3.44 0.08 0.02 -1.16 117.98 119.64 1i32 s PHE 248 Ca 0.10 -1.77 -0.30 0.00 0.12 0.00 0.00 56.93 55.08 1i32 s PHE 248 Cb -0.03 -1.72 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1i32 s PHE 248 CO 0.02 -0.87 1.44 1.03 -0.10 0.00 0.00 175.22 176.74 1i32 s ARG 249 N 1.55 4.25 0.27 0.44 1.81 0.97 -1.71 118.95 126.53 1i32 s ARG 249 Ca 0.10 1.97 0.09 0.00 -1.72 0.00 0.00 55.73 56.17 1i32 s ARG 249 Cb -0.18 -3.69 -0.05 0.00 -0.45 0.00 0.00 34.95 30.58 1i32 s ARG 249 CO -0.24 -0.66 -0.12 0.14 -0.68 0.00 0.00 175.30 173.74 1i32 s VAL 250 N 2.93 1.96 0.00 3.52 -7.23 0.00 0.66 120.40 122.26 1i32 s VAL 250 Ca 0.65 -2.23 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 1i32 s VAL 250 Cb -0.30 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1i32 s VAL 250 CO 0.25 -0.39 0.91 -2.65 -0.31 0.00 0.00 175.10 172.91 1i32 n PRO 251 N -0.57 0.00 -3.88 4.82 -0.02 -1.26 -2.87 135.00 131.23 1i32 n PRO 251 Ca -0.06 -0.44 -0.14 0.00 -2.02 0.00 0.00 63.50 60.84 1i32 n PRO 251 Cb 0.62 -1.91 -0.15 0.00 -0.02 0.00 0.00 33.50 32.04 1i32 n PRO 251 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1i32 s THR 252 N 4.65 0.06 0.22 3.45 -4.23 -1.26 -5.00 115.64 113.52 1i32 s THR 252 Ca 0.00 0.06 0.28 0.00 -1.18 0.00 0.00 61.69 60.85 1i32 s THR 252 Cb 0.00 -0.11 0.30 0.00 1.34 0.00 0.00 72.50 74.02 1i32 s THR 252 CO 0.00 0.07 1.95 1.55 -0.54 0.00 0.00 174.62 177.65 1i32 h PRO 253 N 6.70 0.00 -2.34 3.99 0.13 -1.86 -0.92 132.00 137.70 1i32 h PRO 253 Ca -0.35 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1i32 h PRO 253 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1i32 h PRO 253 CO 0.49 0.14 0.38 0.34 -0.23 0.00 0.00 178.00 179.12 1i32 s ASP 254 N -6.01 -0.46 0.00 1.44 2.15 -1.26 -4.70 116.67 107.82 1i32 s ASP 254 Ca -0.00 0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.13 1i32 s ASP 254 Cb 0.11 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.18 1i32 s ASP 254 CO 0.59 -0.68 0.00 0.52 -0.17 0.00 0.00 175.17 175.43 1i32 n VAL 255 N 0.02 -0.83 -4.32 1.11 0.31 -1.26 -4.88 118.33 108.47 1i32 n VAL 255 Ca -0.13 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.04 1i32 n VAL 255 Cb 0.61 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 32.61 1i32 n VAL 255 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1i32 s SER 256 N -0.70 1.40 -0.01 4.52 0.01 -0.07 -3.78 113.70 115.07 1i32 s SER 256 Ca 0.00 -1.33 0.01 0.00 1.31 0.00 0.00 55.95 55.94 1i32 s SER 256 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1i32 s SER 256 CO 0.00 -0.67 -0.03 0.54 0.41 0.00 0.00 173.24 173.50 1i32 s VAL 257 N -3.65 0.24 -0.17 3.43 0.11 -0.35 -1.31 120.40 118.70 1i32 s VAL 257 Ca 0.34 -0.10 -0.10 0.00 -2.93 0.00 0.00 61.98 59.19 1i32 s VAL 257 Cb 0.07 -0.23 -0.05 0.00 -1.53 0.00 0.00 36.38 34.65 1i32 s VAL 257 CO 0.12 0.08 0.16 -0.69 -3.33 0.00 0.00 175.10 171.44 1i32 s VAL 258 N 0.09 5.41 -0.39 2.04 1.01 0.15 -1.36 120.40 127.35 1i32 s VAL 258 Ca -0.01 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1i32 s VAL 258 Cb -0.03 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 32.98 1i32 s VAL 258 CO -0.00 0.48 0.12 -0.62 0.00 0.00 0.00 175.10 175.08 1i32 s ASP 259 N -0.03 4.75 -0.22 3.32 2.15 0.03 -1.29 116.67 125.37 1i32 s ASP 259 Ca 0.11 -2.34 -0.09 0.00 0.43 0.00 0.00 52.55 50.66 1i32 s ASP 259 Cb -0.12 -1.66 -0.05 0.00 -0.30 0.00 0.00 42.92 40.80 1i32 s ASP 259 CO 0.01 -0.37 0.12 -0.22 -0.17 0.00 0.00 175.17 174.54 1i32 s LEU 260 N 0.66 3.98 -0.20 -1.34 2.96 0.49 -1.05 118.68 124.17 1i32 s LEU 260 Ca 0.12 0.08 -0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1i32 s LEU 260 Cb -0.21 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.44 1i32 s LEU 260 CO -0.06 0.09 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.05 1i32 s THR 261 N 0.90 2.75 0.11 3.68 2.01 -0.34 0.11 115.64 124.86 1i32 s THR 261 Ca 0.06 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 1i32 s THR 261 Cb -0.13 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.16 1i32 s THR 261 CO 0.03 0.48 0.18 0.72 -0.69 0.00 0.00 174.62 175.34 1i32 s PHE 262 N 1.34 0.33 -0.19 4.92 -0.71 0.46 -1.00 117.98 123.12 1i32 s PHE 262 Ca 0.05 -0.75 -0.05 0.00 -1.04 0.00 0.00 56.93 55.14 1i32 s PHE 262 Cb -0.14 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.52 1i32 s PHE 262 CO -0.07 -0.58 -0.01 0.50 -1.34 0.00 0.00 175.22 173.72 1i32 s ARG 263 N -3.92 3.62 0.69 1.99 3.52 -0.72 -0.98 118.95 123.15 1i32 s ARG 263 Ca 0.10 -0.53 -0.11 0.00 -0.13 0.00 0.00 55.73 55.07 1i32 s ARG 263 Cb 0.05 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.40 1i32 s ARG 263 CO -0.07 0.05 1.07 0.00 -0.81 0.00 0.00 175.30 175.54 1i32 s ALA 264 N 0.89 2.79 -0.08 6.12 0.00 -0.23 -0.69 121.76 130.57 1i32 s ALA 264 Ca 0.01 -0.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.57 1i32 s ALA 264 Cb -0.14 -3.10 -0.23 0.00 0.00 0.00 0.00 23.12 19.65 1i32 s ALA 264 CO 0.02 -1.12 1.01 1.15 0.00 0.00 0.00 175.76 176.82 1i32 h THR 265 N -0.64 1.60 -2.32 0.00 2.02 -1.54 -3.41 112.91 108.61 1i32 h THR 265 Ca -0.45 -1.80 -0.59 0.00 0.77 0.00 0.00 66.41 64.34 1i32 h THR 265 Cb 1.22 2.81 -0.12 0.00 -1.74 0.00 0.00 68.15 70.33 1i32 h THR 265 CO 0.61 0.47 -0.70 0.00 0.37 0.00 0.00 175.52 176.26 1i32 s ARG 266 N -3.17 2.01 0.32 6.66 1.70 -1.25 -5.05 118.95 120.17 1i32 s ARG 266 Ca -0.17 -1.54 -0.29 0.00 -0.47 0.00 0.00 55.73 53.25 1i32 s ARG 266 Cb -0.01 -2.00 -0.11 0.00 -0.57 0.00 0.00 34.95 32.26 1i32 s ARG 266 CO 0.69 0.36 1.56 -0.25 -1.08 0.00 0.00 175.30 176.58 1i32 n ASP 267 N -0.66 3.83 -0.33 -2.89 8.00 -1.26 -4.86 116.55 118.37 1i32 n ASP 267 Ca -0.07 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1i32 n ASP 267 Cb 0.59 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1i32 n ASP 267 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1i32 n THR 268 N 1.62 0.00 -4.02 -3.53 5.66 -0.64 -5.06 114.28 108.31 1i32 n THR 268 Ca 0.06 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.97 1i32 n THR 268 Cb 0.37 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.07 1i32 n THR 268 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1i32 s SER 269 N 0.87 0.19 0.36 1.09 1.04 -1.26 -4.06 113.70 111.93 1i32 s SER 269 Ca 0.00 -0.97 0.11 0.00 0.48 0.00 0.00 55.95 55.57 1i32 s SER 269 Cb 0.00 0.35 0.68 0.00 0.10 0.00 0.00 66.02 67.15 1i32 s SER 269 CO 0.00 -0.78 1.82 -0.29 0.98 0.00 0.00 173.24 174.97 1i32 h ILE 270 N 2.75 1.25 -0.26 -1.02 6.09 -1.92 -2.56 117.51 121.84 1i32 h ILE 270 Ca -0.33 -1.21 -0.02 0.00 -1.37 0.00 0.00 64.86 61.93 1i32 h ILE 270 Cb 1.20 1.58 -0.01 0.00 0.47 0.00 0.00 36.82 40.06 1i32 h ILE 270 CO 0.55 0.35 0.07 1.56 -3.07 0.00 0.00 178.15 177.62 1i32 h GLN 271 N 0.09 0.41 -0.22 2.19 7.50 -1.97 -0.09 115.11 123.02 1i32 h GLN 271 Ca 0.01 -0.09 0.04 0.00 0.50 0.00 0.00 58.65 59.11 1i32 h GLN 271 Cb 0.62 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.06 1i32 h GLN 271 CO 0.05 0.49 -0.05 0.93 -1.50 0.00 0.00 178.83 178.74 1i32 h GLU 272 N 0.25 0.00 -0.59 1.46 5.08 -1.91 -0.34 114.58 118.54 1i32 h GLU 272 Ca 0.08 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1i32 h GLU 272 Cb 0.26 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1i32 h GLU 272 CO -0.00 0.00 0.31 0.82 -1.00 0.00 0.00 179.01 179.14 1i32 h ILE 273 N 0.00 0.95 0.21 3.13 2.04 -1.34 -0.68 117.51 121.83 1i32 h ILE 273 Ca 0.11 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.77 1i32 h ILE 273 Cb 0.16 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1i32 h ILE 273 CO -0.22 0.11 -0.31 -0.78 0.00 0.00 0.00 178.15 176.94 1i32 h ASP 274 N 0.59 -0.86 -0.97 1.72 3.58 0.02 -0.77 116.42 119.73 1i32 h ASP 274 Ca 0.26 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.80 1i32 h ASP 274 Cb 0.17 0.31 -0.05 0.00 1.72 0.00 0.00 39.33 41.48 1i32 h ASP 274 CO -0.18 -0.42 0.60 0.11 -2.88 0.00 0.00 179.24 176.48 1i32 h LYS 275 N -0.58 1.30 -0.66 0.28 1.57 -0.87 -2.16 116.57 115.45 1i32 h LYS 275 Ca 0.01 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1i32 h LYS 275 Cb 0.57 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 1i32 h LYS 275 CO -0.13 0.90 0.13 0.00 -0.57 0.00 0.00 179.45 179.78 1i32 h ALA 276 N 1.33 0.98 -0.06 3.86 0.00 -0.68 0.13 119.26 124.81 1i32 h ALA 276 Ca 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1i32 h ALA 276 Cb -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1i32 h ALA 276 CO -0.07 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.65 1i32 h ILE 277 N 1.01 1.26 -0.36 0.00 2.04 -0.90 -1.24 117.51 119.32 1i32 h ILE 277 Ca 0.21 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.29 1i32 h ILE 277 Cb 0.40 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.13 1i32 h ILE 277 CO 0.01 0.22 0.15 0.11 0.00 0.00 0.00 178.15 178.64 1i32 h LYS 278 N -0.19 0.30 -1.00 2.37 1.57 -1.22 0.18 116.57 118.59 1i32 h LYS 278 Ca 0.02 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1i32 h LYS 278 Cb 0.36 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 1i32 h LYS 278 CO 0.00 0.20 0.65 -0.22 -0.57 0.00 0.00 179.45 179.51 1i32 h LYS 279 N 0.31 1.19 -0.10 3.15 3.11 -0.71 -1.19 116.57 122.33 1i32 h LYS 279 Ca 0.16 -0.07 -0.14 0.00 -2.81 0.00 0.00 60.65 57.79 1i32 h LYS 279 Cb 0.11 -0.27 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1i32 h LYS 279 CO -0.14 0.79 -0.55 0.00 -2.81 0.00 0.00 179.45 176.73 1i32 h ALA 280 N 1.42 0.88 0.00 5.00 0.00 -0.22 -2.16 119.26 124.18 1i32 h ALA 280 Ca 0.41 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1i32 h ALA 280 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1i32 h ALA 280 CO -0.14 0.69 -0.24 0.00 0.00 0.00 0.00 179.25 179.56 1i32 h ALA 281 N 1.19 1.09 -0.00 0.00 0.00 0.39 0.91 119.26 122.83 1i32 h ALA 281 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1i32 h ALA 281 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1i32 h ALA 281 CO 0.09 0.29 -0.64 1.04 0.00 0.00 0.00 179.25 180.03 1i32 n GLN 282 N -3.50 0.28 0.00 0.00 6.02 -0.56 -3.21 117.38 116.42 1i32 n GLN 282 Ca -0.00 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.78 1i32 n GLN 282 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1i32 n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1i32 n THR 283 N -1.18 0.00 0.81 5.09 -2.24 -0.83 -4.80 114.28 111.13 1i32 n THR 283 Ca 0.06 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.92 1i32 n THR 283 Cb 0.35 0.00 0.41 0.00 -2.10 0.00 0.00 70.33 68.99 1i32 n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i32 n TYR 284 N 0.00 0.00 0.06 4.78 4.11 -1.23 -2.56 117.16 122.33 1i32 n TYR 284 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1i32 n TYR 284 Cb 0.00 -0.18 0.03 0.00 -0.00 0.00 0.00 39.34 39.19 1i32 n TYR 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.86 175.53 1i32 n MET 285 N -1.18 0.97 -1.70 -3.48 2.81 0.28 -5.01 117.12 109.81 1i32 n MET 285 Ca 0.09 -1.12 -0.43 0.00 -1.81 0.00 0.00 57.70 54.42 1i32 n MET 285 Cb 0.09 -1.08 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 1i32 n MET 285 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1i32 n LYS 286 N 0.05 2.34 0.00 0.03 4.81 -1.06 -0.46 118.16 123.87 1i32 n LYS 286 Ca 0.03 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1i32 n LYS 286 Cb 0.18 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1i32 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i32 n GLY 287 N 2.19 3.18 0.55 3.14 0.00 -1.26 -4.76 105.19 108.23 1i32 n GLY 287 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 1i32 n GLY 287 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1i32 n ILE 288 N -1.26 0.87 -4.17 -0.61 2.08 -0.46 -4.48 119.36 111.34 1i32 n ILE 288 Ca 0.00 -0.14 -0.34 0.00 0.56 0.00 0.00 62.75 62.83 1i32 n ILE 288 Cb 0.00 -1.73 -0.15 0.00 -0.75 0.00 0.00 39.64 37.01 1i32 n ILE 288 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1i32 s LEU 289 N -6.87 2.66 0.00 1.39 0.20 0.40 -1.10 118.68 115.36 1i32 s LEU 289 Ca -0.20 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.19 1i32 s LEU 289 Cb 0.07 -1.64 -0.00 0.00 -0.43 0.00 0.00 46.19 44.19 1i32 s LEU 289 CO 0.25 0.03 0.02 0.61 -0.29 0.00 0.00 176.35 176.97 1i32 n GLY 290 N 4.46 3.87 3.51 7.98 0.00 0.90 -4.39 105.19 121.53 1i32 n GLY 290 Ca -0.19 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.56 1i32 n GLY 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i32 s PHE 291 N -1.90 -0.17 0.03 1.61 -0.71 -1.26 -0.49 117.98 115.08 1i32 s PHE 291 Ca 0.03 -0.16 0.01 0.00 -1.04 0.00 0.00 56.93 55.77 1i32 s PHE 291 Cb 0.00 0.42 -0.02 0.00 -1.21 0.00 0.00 43.02 42.21 1i32 s PHE 291 CO 0.02 -0.91 -0.05 -0.08 -1.34 0.00 0.00 175.22 172.86 1i32 s THR 292 N -3.86 0.25 -0.91 -4.49 -1.32 -0.14 -4.88 115.64 100.29 1i32 s THR 292 Ca 0.08 -0.99 0.09 0.00 -1.21 0.00 0.00 61.69 59.66 1i32 s THR 292 Cb -0.01 -0.41 0.16 0.00 -1.51 0.00 0.00 72.50 70.74 1i32 s THR 292 CO -0.04 -0.48 1.01 0.47 -2.21 0.00 0.00 174.62 173.37 1i32 n ASP 293 N 1.51 2.27 -4.96 8.08 8.00 -1.26 -2.12 116.55 128.07 1i32 n ASP 293 Ca -0.23 -1.71 -0.22 0.00 0.71 0.00 0.00 54.79 53.34 1i32 n ASP 293 Cb 0.55 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.12 41.55 1i32 n ASP 293 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1i32 s GLU 294 N -0.88 3.33 -1.37 -1.24 2.02 -1.26 -4.75 118.70 114.55 1i32 s GLU 294 Ca 0.15 -0.53 -0.14 0.00 0.02 0.00 0.00 54.97 54.47 1i32 s GLU 294 Cb 0.09 -2.69 0.08 0.00 0.10 0.00 0.00 34.13 31.70 1i32 s GLU 294 CO 0.12 0.08 2.00 0.39 0.02 0.00 0.00 175.26 177.87 1i32 n GLU 295 N -1.78 3.12 -3.08 1.61 -0.58 -1.26 -4.82 120.64 113.85 1i32 n GLU 295 Ca -0.03 -3.02 -0.23 0.00 -0.42 0.00 0.00 57.16 53.45 1i32 n GLU 295 Cb 0.57 -3.24 0.00 0.00 -0.57 0.00 0.00 31.44 28.20 1i32 n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1i32 s LEU 296 N 2.11 3.74 0.17 -4.62 1.43 -1.26 -5.12 118.68 115.14 1i32 s LEU 296 Ca 0.47 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 1i32 s LEU 296 Cb 0.10 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 1i32 s LEU 296 CO -0.03 -0.59 -0.06 0.68 0.23 0.00 0.00 176.35 176.58 1i32 s VAL 297 N -2.50 1.04 0.20 -1.59 -7.23 -1.26 -5.04 120.40 104.02 1i32 s VAL 297 Ca 0.46 -2.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1i32 s VAL 297 Cb -0.10 -2.03 0.19 0.00 0.56 0.00 0.00 36.38 35.00 1i32 s VAL 297 CO 0.38 -0.59 1.35 -1.54 -0.31 0.00 0.00 175.10 174.38 1i32 n SER 298 N -0.26 -0.59 -0.39 4.85 3.41 -1.26 0.10 113.62 119.48 1i32 n SER 298 Ca -0.08 1.52 0.31 0.00 -0.26 0.00 0.00 58.87 60.36 1i32 n SER 298 Cb 0.62 -0.34 0.61 0.00 -0.26 0.00 0.00 64.21 64.85 1i32 n SER 298 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i32 h ALA 299 N 1.14 2.64 0.00 7.33 0.00 -1.97 0.21 119.26 128.61 1i32 h ALA 299 Ca 0.29 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1i32 h ALA 299 Cb 0.51 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1i32 h ALA 299 CO -0.86 -1.12 0.00 -0.25 0.00 0.00 0.00 179.25 177.02 1i32 n ASP 300 N -4.55 0.00 -0.74 0.00 8.00 0.12 -2.55 116.55 116.82 1i32 n ASP 300 Ca 0.31 0.16 0.07 0.00 0.71 0.00 0.00 54.79 56.04 1i32 n ASP 300 Cb 1.20 -0.34 0.16 0.00 -0.02 0.00 0.00 41.12 42.12 1i32 n ASP 300 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1i32 n PHE 301 N -1.34 0.46 -2.08 1.24 3.72 0.73 -4.92 117.46 115.26 1i32 n PHE 301 Ca 0.07 -0.40 -0.42 0.00 -0.05 0.00 0.00 57.45 56.65 1i32 n PHE 301 Cb 0.15 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1i32 n PHE 301 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1i32 s ILE 302 N -1.03 3.36 -0.01 4.37 1.01 -1.06 -2.07 121.20 125.77 1i32 s ILE 302 Ca 0.26 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1i32 s ILE 302 Cb 0.14 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1i32 s ILE 302 CO 0.19 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.72 1i32 n ASN 303 N 5.32 -3.03 -4.65 3.58 3.02 -1.26 -5.02 115.26 113.22 1i32 n ASN 303 Ca 0.14 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.27 1i32 n ASN 303 Cb 0.42 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 1i32 n ASN 303 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i32 s ASP 304 N -2.36 6.93 0.00 6.41 -1.08 -0.88 -4.94 116.67 120.74 1i32 s ASP 304 Ca 0.00 1.15 0.18 0.00 -0.52 0.00 0.00 52.55 53.36 1i32 s ASP 304 Cb 0.00 -2.47 0.59 0.00 -1.46 0.00 0.00 42.92 39.58 1i32 s ASP 304 CO 0.00 -0.54 1.45 -0.46 0.52 0.00 0.00 175.17 176.14 1i32 n ASN 305 N 5.98 1.93 -4.73 -0.34 2.04 -1.26 -3.94 115.26 114.94 1i32 n ASN 305 Ca 0.07 -1.83 -0.41 0.00 -0.44 0.00 0.00 54.58 51.97 1i32 n ASN 305 Cb 0.47 -0.17 -0.04 0.00 -2.53 0.00 0.00 39.78 37.52 1i32 n ASN 305 CO 0.00 0.00 0.00 -0.13 -0.44 0.00 0.00 177.26 176.69 1i32 s ARG 306 N -1.66 4.54 0.48 -3.83 3.00 -1.26 -4.63 118.95 115.58 1i32 s ARG 306 Ca 0.30 1.71 0.16 0.00 0.00 0.00 0.00 55.73 57.91 1i32 s ARG 306 Cb 0.16 -3.32 1.16 0.00 0.00 0.00 0.00 34.95 32.95 1i32 s ARG 306 CO 0.24 -0.05 2.03 0.77 0.00 0.00 0.00 175.30 178.29 1i32 h SER 307 N 5.82 0.20 -2.76 0.23 0.02 -1.34 -3.42 113.55 112.32 1i32 h SER 307 Ca -0.43 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 1i32 h SER 307 Cb 1.21 -0.04 -0.27 0.00 0.14 0.00 0.00 62.40 63.44 1i32 h SER 307 CO 0.76 0.13 -0.35 -0.55 -1.14 0.00 0.00 176.83 175.68 1i32 s SER 308 N -6.49 -0.32 -0.30 3.07 0.15 -0.76 -3.88 113.70 105.16 1i32 s SER 308 Ca -0.06 0.95 0.03 0.00 0.70 0.00 0.00 55.95 57.57 1i32 s SER 308 Cb 0.19 1.14 0.08 0.00 -1.71 0.00 0.00 66.02 65.72 1i32 s SER 308 CO 0.72 -0.22 -0.01 0.54 1.20 0.00 0.00 173.24 175.48 1i32 s VAL 309 N 2.21 2.10 0.20 4.45 0.11 -0.06 -0.07 120.40 129.34 1i32 s VAL 309 Ca -0.04 -1.98 -0.32 0.00 -2.93 0.00 0.00 61.98 56.71 1i32 s VAL 309 Cb -0.11 -2.43 -0.12 0.00 -1.53 0.00 0.00 36.38 32.19 1i32 s VAL 309 CO -0.13 -0.38 1.72 0.00 -3.33 0.00 0.00 175.10 172.98 1i32 n TYR 310 N 4.38 2.71 -3.16 1.54 9.36 0.35 -0.91 117.16 131.43 1i32 n TYR 310 Ca -0.03 0.04 -0.45 0.00 3.32 0.00 0.00 57.90 60.78 1i32 n TYR 310 Cb 0.42 -2.67 -0.04 0.00 -0.63 0.00 0.00 39.34 36.43 1i32 n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1i32 s ASP 311 N 1.26 6.39 0.06 2.98 -1.08 0.19 -0.97 116.67 125.49 1i32 s ASP 311 Ca 0.76 -1.87 -0.25 0.00 -0.52 0.00 0.00 52.55 50.66 1i32 s ASP 311 Cb -0.52 -2.28 -0.17 0.00 -1.46 0.00 0.00 42.92 38.49 1i32 s ASP 311 CO 0.33 -0.94 1.59 -1.28 0.52 0.00 0.00 175.17 175.38 1i32 h SER 312 N 8.76 -0.14 -0.58 -0.34 0.87 -1.71 -1.68 113.55 118.73 1i32 h SER 312 Ca -0.13 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.31 1i32 h SER 312 Cb 1.07 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 1i32 h SER 312 CO 1.01 0.01 0.31 0.11 -0.53 0.00 0.00 176.83 177.74 1i32 h LYS 313 N -0.28 0.81 -0.68 2.24 1.79 -1.86 0.04 116.57 118.63 1i32 h LYS 313 Ca -0.02 -0.10 -0.07 0.00 -2.18 0.00 0.00 60.65 58.28 1i32 h LYS 313 Cb 0.23 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1i32 h LYS 313 CO 0.03 0.64 0.15 0.00 -1.08 0.00 0.00 179.45 179.18 1i32 h ALA 314 N 1.13 0.97 0.55 3.86 0.00 -1.91 -1.42 119.26 122.43 1i32 h ALA 314 Ca 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1i32 h ALA 314 Cb 0.07 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1i32 h ALA 314 CO -0.03 0.66 -0.26 1.15 0.00 0.00 0.00 179.25 180.77 1i32 h THR 315 N 1.04 0.21 -0.85 0.00 2.02 -0.96 -3.03 112.91 111.35 1i32 h THR 315 Ca 0.21 -0.44 0.06 0.00 0.77 0.00 0.00 66.41 67.02 1i32 h THR 315 Cb 0.39 0.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1i32 h THR 315 CO 0.01 0.04 0.55 -0.07 0.37 0.00 0.00 175.52 176.41 1i32 h LEU 316 N -1.09 0.84 0.00 2.58 3.38 -1.02 -2.17 115.31 117.83 1i32 h LEU 316 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1i32 h LEU 316 Cb 0.62 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1i32 h LEU 316 CO 0.12 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1i32 n GLN 317 N -4.48 0.61 -0.90 1.13 6.02 -0.54 -3.94 117.38 115.28 1i32 n GLN 317 Ca 0.12 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.17 1i32 n GLN 317 Cb 0.20 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.08 1i32 n GLN 317 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1i32 n ASN 318 N -1.19 1.39 -4.69 1.08 3.02 -0.82 -5.05 115.26 109.00 1i32 n ASN 318 Ca 0.17 -3.02 -0.24 0.00 -0.03 0.00 0.00 54.58 51.47 1i32 n ASN 318 Cb 0.20 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.88 1i32 n ASN 318 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1i32 s ASN 319 N -2.62 4.50 0.18 6.41 0.01 -1.22 -4.90 114.94 117.30 1i32 s ASN 319 Ca 0.34 -0.84 -0.30 0.00 -0.71 0.00 0.00 52.86 51.35 1i32 s ASN 319 Cb 0.35 -0.67 -0.09 0.00 0.41 0.00 0.00 41.25 41.25 1i32 s ASN 319 CO -0.10 -0.26 1.34 -0.76 -1.51 0.00 0.00 177.10 175.81 1i32 s LEU 320 N -3.79 4.40 0.09 0.60 1.43 -1.26 -4.94 118.68 115.21 1i32 s LEU 320 Ca 0.36 2.40 -0.17 0.00 -1.03 0.00 0.00 54.13 55.69 1i32 s LEU 320 Cb -0.02 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1i32 s LEU 320 CO 0.21 -0.57 1.01 -0.81 0.23 0.00 0.00 176.35 176.42 1i32 n PRO 321 N 2.96 -0.24 -0.98 1.29 -0.04 -1.26 -2.36 135.00 134.37 1i32 n PRO 321 Ca 0.08 0.99 -0.03 0.00 -0.04 0.00 0.00 63.50 64.49 1i32 n PRO 321 Cb 0.42 -1.46 0.16 0.00 -0.04 0.00 0.00 33.50 32.59 1i32 n PRO 321 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i32 n GLY 322 N -1.14 5.44 3.76 0.55 0.00 -1.26 -4.98 105.19 107.56 1i32 n GLY 322 Ca 0.01 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1i32 n GLY 322 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1i32 s GLU 323 N -3.34 3.17 0.00 1.61 2.56 -1.00 -4.97 118.70 116.74 1i32 s GLU 323 Ca 0.42 1.88 0.00 0.00 0.00 0.00 0.00 54.97 57.28 1i32 s GLU 323 Cb 0.39 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 34.43 1i32 s GLU 323 CO -0.04 -1.06 0.00 1.63 -0.56 0.00 0.00 175.26 175.23 1i32 n LYS 324 N -1.26 4.33 0.00 4.30 5.02 -1.26 -4.50 118.16 124.79 1i32 n LYS 324 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1i32 n LYS 324 Cb 0.48 -0.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 1i32 n LYS 324 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1i32 n ARG 325 N -1.01 0.00 -3.03 1.97 5.12 -1.26 -1.62 116.66 116.82 1i32 n ARG 325 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 1i32 n ARG 325 Cb 0.00 -0.63 -0.06 0.00 -1.16 0.00 0.00 32.46 30.61 1i32 n ARG 325 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1i32 s PHE 326 N -1.53 3.03 0.20 -1.55 2.19 -1.26 -1.06 117.98 117.99 1i32 s PHE 326 Ca 0.00 0.07 0.05 0.00 0.33 0.00 0.00 56.93 57.39 1i32 s PHE 326 Cb 0.00 -3.51 -0.05 0.00 -1.31 0.00 0.00 43.02 38.15 1i32 s PHE 326 CO 0.00 -0.93 -0.08 -0.06 1.83 0.00 0.00 175.22 175.98 1i32 s PHE 327 N 3.07 1.53 -0.07 10.12 0.08 -0.16 -4.77 117.98 127.79 1i32 s PHE 327 Ca 0.27 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.60 1i32 s PHE 327 Cb -0.13 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.53 1i32 s PHE 327 CO 0.21 0.15 -0.14 0.21 -0.10 0.00 0.00 175.22 175.55 1i32 s LYS 328 N -3.75 1.85 -0.06 0.44 2.20 -1.25 -0.41 119.74 118.76 1i32 s LYS 328 Ca 0.22 -0.48 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1i32 s LYS 328 Cb 0.03 -1.51 -0.00 0.00 -1.51 0.00 0.00 37.83 34.84 1i32 s LYS 328 CO 0.05 0.06 -0.19 0.08 -0.36 0.00 0.00 175.35 175.00 1i32 s VAL 329 N 0.56 1.59 -0.16 4.02 1.01 0.30 -4.86 120.40 122.86 1i32 s VAL 329 Ca -0.14 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1i32 s VAL 329 Cb -0.16 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1i32 s VAL 329 CO 0.04 0.45 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1i32 s VAL 330 N 0.19 2.96 -0.02 2.92 1.01 -1.26 -0.38 120.40 125.82 1i32 s VAL 330 Ca -0.09 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1i32 s VAL 330 Cb -0.14 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1i32 s VAL 330 CO 0.04 0.50 -0.01 -0.55 0.00 0.00 0.00 175.10 175.08 1i32 s SER 331 N 0.84 0.36 0.49 3.32 0.15 -0.41 -0.64 113.70 117.81 1i32 s SER 331 Ca -0.04 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.59 1i32 s SER 331 Cb -0.15 -0.15 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1i32 s SER 331 CO 0.00 -0.06 0.71 0.26 1.20 0.00 0.00 173.24 175.35 1i32 s TRP 332 N 0.67 3.06 -0.29 3.44 0.52 -0.09 0.30 118.94 126.56 1i32 s TRP 332 Ca -0.07 0.11 -0.23 0.00 0.02 0.00 0.00 56.10 55.93 1i32 s TRP 332 Cb -0.10 -2.49 0.14 0.00 -1.15 0.00 0.00 33.47 29.87 1i32 s TRP 332 CO -0.01 -0.57 1.08 1.52 0.02 0.00 0.00 176.95 178.99 1i32 s TYR 333 N -2.63 -0.43 -0.85 -1.98 1.13 -0.43 -0.88 117.35 111.28 1i32 s TYR 333 Ca 0.52 1.01 -0.25 0.00 -1.41 0.00 0.00 57.07 56.94 1i32 s TYR 333 Cb -0.10 0.37 0.05 0.00 -1.10 0.00 0.00 41.96 41.17 1i32 s TYR 333 CO 0.38 -0.21 1.31 0.34 -2.51 0.00 0.00 175.55 174.86 1i32 s ASP 334 N 0.45 6.31 0.63 -0.18 -1.08 -1.26 -0.89 116.67 120.64 1i32 s ASP 334 Ca 0.01 -0.94 0.28 0.00 -0.52 0.00 0.00 52.55 51.38 1i32 s ASP 334 Cb -0.05 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 40.38 1i32 s ASP 334 CO -0.09 -1.65 1.89 -0.55 0.52 0.00 0.00 175.17 175.29 1i32 h ASN 335 N 9.85 0.00 0.00 -0.34 -1.07 -1.89 -2.68 115.58 119.45 1i32 h ASN 335 Ca -0.08 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.17 1i32 h ASN 335 Cb 1.04 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.27 1i32 h ASN 335 CO 1.32 0.00 -1.15 -0.62 0.07 0.00 0.00 177.43 177.05 1i32 n GLU 336 N -3.30 0.52 0.36 4.14 1.02 -1.26 -4.35 120.64 117.76 1i32 n GLU 336 Ca 0.03 0.39 -0.17 0.00 -0.02 0.00 0.00 57.16 57.39 1i32 n GLU 336 Cb 0.54 -1.58 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 1i32 n GLU 336 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1i32 h TRP 337 N -1.00 -1.11 -0.13 -0.32 2.91 -1.87 -2.71 115.95 111.72 1i32 h TRP 337 Ca -0.18 -0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.87 1i32 h TRP 337 Cb 0.99 0.40 -0.05 0.00 -0.51 0.00 0.00 29.16 30.00 1i32 h TRP 337 CO -0.21 -0.62 -0.17 0.00 -1.03 0.00 0.00 178.44 176.41 1i32 h ALA 338 N -1.29 -0.10 -0.75 2.65 0.00 -1.60 -2.13 119.26 116.05 1i32 h ALA 338 Ca -0.09 0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1i32 h ALA 338 Cb 0.81 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1i32 h ALA 338 CO 0.08 -0.62 0.33 -0.92 0.00 0.00 0.00 179.25 178.12 1i32 h TYR 339 N -0.21 0.57 -0.64 0.00 3.20 -1.71 -0.56 116.97 117.61 1i32 h TYR 339 Ca 0.10 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1i32 h TYR 339 Cb 0.35 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1i32 h TYR 339 CO -0.28 0.12 0.40 0.77 -1.64 0.00 0.00 178.16 177.53 1i32 h SER 340 N 0.50 0.66 0.16 -2.11 0.02 -1.06 -1.39 113.55 110.33 1i32 h SER 340 Ca 0.40 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.27 1i32 h SER 340 Cb 0.56 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1i32 h SER 340 CO -0.36 0.46 -0.27 0.45 -1.14 0.00 0.00 176.83 175.97 1i32 h HIS 341 N 0.79 0.20 -0.34 3.45 3.86 -0.62 -2.52 115.15 119.98 1i32 h HIS 341 Ca 0.25 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.31 1i32 h HIS 341 Cb 0.00 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1i32 h HIS 341 CO -0.05 0.44 -0.26 0.00 0.86 0.00 0.00 177.93 178.93 1i32 h ARG 342 N 0.17 0.68 -0.79 2.45 2.47 -0.20 -0.27 114.38 118.89 1i32 h ARG 342 Ca 0.03 -0.28 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 1i32 h ARG 342 Cb 0.57 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.82 1i32 h ARG 342 CO 0.04 0.87 0.42 0.28 0.56 0.00 0.00 179.97 182.14 1i32 h VAL 343 N 0.59 1.24 -0.14 2.04 2.07 -0.87 0.27 116.25 121.44 1i32 h VAL 343 Ca 0.08 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1i32 h VAL 343 Cb 0.75 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1i32 h VAL 343 CO 0.06 0.27 -0.04 0.58 0.02 0.00 0.00 177.57 178.45 1i32 h VAL 344 N 1.10 1.30 -0.80 2.57 2.07 -1.20 -1.97 116.25 119.32 1i32 h VAL 344 Ca 0.28 -1.02 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1i32 h VAL 344 Cb 0.05 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1i32 h VAL 344 CO -0.04 0.30 0.49 0.44 0.02 0.00 0.00 177.57 178.77 1i32 h ASP 345 N -0.05 0.76 -0.47 0.57 3.32 -0.55 -0.58 116.42 119.42 1i32 h ASP 345 Ca 0.03 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1i32 h ASP 345 Cb 0.48 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1i32 h ASP 345 CO 0.02 0.49 0.26 0.25 -1.72 0.00 0.00 179.24 178.54 1i32 h LEU 346 N 0.89 0.59 0.18 1.55 5.85 -0.38 -1.11 115.31 122.88 1i32 h LEU 346 Ca 0.35 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1i32 h LEU 346 Cb 0.17 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1i32 h LEU 346 CO -0.17 0.50 -0.09 0.58 -0.34 0.00 0.00 178.44 178.92 1i32 h VAL 347 N 0.62 0.86 -0.99 1.05 2.07 -0.63 -1.21 116.25 118.03 1i32 h VAL 347 Ca 0.17 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.60 1i32 h VAL 347 Cb 0.04 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1i32 h VAL 347 CO -0.03 0.04 0.63 0.03 0.02 0.00 0.00 177.57 178.27 1i32 h ARG 348 N -0.33 1.03 0.65 1.57 3.08 -1.03 -0.08 114.38 119.27 1i32 h ARG 348 Ca -0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1i32 h ARG 348 Cb 0.26 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.08 1i32 h ARG 348 CO 0.04 0.68 -0.31 -0.92 -1.07 0.00 0.00 179.97 178.39 1i32 h TYR 349 N 1.06 -0.81 -0.39 3.04 3.20 -0.94 0.12 116.97 122.26 1i32 h TYR 349 Ca 0.46 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.39 1i32 h TYR 349 Cb 0.34 0.27 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 1i32 h TYR 349 CO -0.00 -0.47 -0.17 0.52 -1.64 0.00 0.00 178.16 176.40 1i32 h MET 350 N -0.99 -0.09 -0.54 1.82 2.86 -0.85 0.55 114.93 117.67 1i32 h MET 350 Ca -0.09 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1i32 h MET 350 Cb 0.70 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 1i32 h MET 350 CO 0.15 -0.06 0.25 0.00 1.06 0.00 0.00 176.91 178.31 1i32 h ALA 351 N 1.21 0.70 -0.35 6.32 0.00 -0.95 1.06 119.26 127.25 1i32 h ALA 351 Ca 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1i32 h ALA 351 Cb 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1i32 h ALA 351 CO -0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 179.25 178.67 1i32 h ALA 352 N 1.32 1.30 0.14 0.00 0.00 -0.12 -2.11 119.26 119.79 1i32 h ALA 352 Ca 0.25 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1i32 h ALA 352 Cb 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1i32 h ALA 352 CO -0.20 0.47 -1.34 -0.22 0.00 0.00 0.00 179.25 177.97 1i32 h LYS 353 N 0.53 0.30 -0.14 0.00 3.64 0.39 -2.39 116.57 118.89 1i32 h LYS 353 Ca 0.11 -0.51 -0.05 0.00 -1.27 0.00 0.00 60.65 58.93 1i32 h LYS 353 Cb 0.38 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 1i32 h LYS 353 CO 0.02 1.22 -0.16 -0.44 -2.27 0.00 0.00 179.45 177.81 1i32 h ASP 354 N 0.08 0.21 0.05 4.20 3.32 0.13 -2.41 116.42 121.99 1i32 h ASP 354 Ca -0.17 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.63 1i32 h ASP 354 Cb 2.00 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 41.52 1i32 h ASP 354 CO 0.20 0.39 -0.82 0.00 -1.72 0.00 0.00 179.24 177.30 1i32 h ALA 355 N 1.63 0.04 -0.14 3.45 0.00 -1.42 -3.11 119.26 119.70 1i32 h ALA 355 Ca 0.04 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.33 1i32 h ALA 355 Cb 0.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1i32 h ALA 355 CO 0.03 0.46 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1i32 h ALA 356 N 0.28 0.10 0.00 0.00 0.00 -1.23 -1.06 119.26 117.35 1i32 h ALA 356 Ca -0.12 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1i32 h ALA 356 Cb 1.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1i32 h ALA 356 CO 0.16 -0.47 0.00 -1.13 0.00 0.00 0.00 179.25 177.80 1i32 n SER 357 N -5.16 0.32 0.00 0.00 3.41 -0.93 -5.11 113.62 106.16 1i32 n SER 357 Ca -0.04 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1i32 n SER 357 Cb 0.09 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1i32 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68