#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 2.62 -2.11 0.00 -0.02 -1.26 -4.91 135.00 129.31 1i32 n PRO 2 Ca 0.00 0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 61.99 1i32 n PRO 2 Cb 0.00 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 30.75 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 0.02 3.65 -0.53 4.25 1.01 -0.27 -4.68 121.20 124.66 1i32 s ILE 3 Ca 0.65 0.90 -0.27 0.00 0.00 0.00 0.00 60.65 61.93 1i32 s ILE 3 Cb -0.52 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1i32 s ILE 3 CO 0.48 -0.05 1.09 -0.54 0.00 0.00 0.00 174.94 175.92 1i32 s LYS 4 N 3.36 3.54 0.23 2.79 -0.14 -1.26 -0.07 119.74 128.18 1i32 s LYS 4 Ca 0.68 0.24 0.12 0.00 -1.36 0.00 0.00 55.97 55.64 1i32 s LYS 4 Cb -0.32 -3.98 -0.05 0.00 -1.68 0.00 0.00 37.83 31.81 1i32 s LYS 4 CO 0.27 -1.49 -0.22 0.14 -0.76 0.00 0.00 175.35 173.28 1i32 s VAL 5 N 4.45 2.41 -0.03 3.17 -7.23 -0.24 -1.26 120.40 121.67 1i32 s VAL 5 Ca 0.41 -2.19 0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1i32 s VAL 5 Cb -0.09 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1i32 s VAL 5 CO 0.26 -0.23 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.93 1i32 s GLY 6 N -3.02 0.41 -0.32 2.32 0.00 0.27 -1.49 107.32 105.49 1i32 s GLY 6 Ca 0.25 -0.15 -0.12 0.00 0.00 0.00 0.00 44.72 44.70 1i32 s GLY 6 CO 0.12 0.16 0.22 -0.42 0.00 0.00 0.00 173.10 173.18 1i32 s ILE 7 N 0.49 5.19 -0.42 0.90 -1.09 -0.77 -0.60 121.20 124.89 1i32 s ILE 7 Ca -0.06 -0.17 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 1i32 s ILE 7 Cb -0.10 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1i32 s ILE 7 CO 0.00 0.05 0.46 0.21 -1.23 0.00 0.00 174.94 174.43 1i32 s ASN 8 N 1.71 6.21 0.00 3.58 2.47 -0.12 -0.66 114.94 128.13 1i32 s ASN 8 Ca 0.06 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.71 1i32 s ASN 8 Cb -0.17 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1i32 s ASN 8 CO 0.10 -0.60 0.00 0.61 -3.72 0.00 0.00 177.10 173.49 1i32 n GLY 9 N 5.10 0.80 2.78 1.21 0.00 0.14 -1.19 105.19 114.03 1i32 n GLY 9 Ca -0.07 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 2.36 3.39 -1.39 1.61 7.35 -1.22 -4.05 117.46 125.51 1i32 n PHE 10 Ca 0.00 -3.20 0.00 0.00 -0.76 0.00 0.00 57.45 53.49 1i32 n PHE 10 Cb 0.00 -0.80 0.00 0.00 0.35 0.00 0.00 39.48 39.03 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 -0.21 1.85 0.41 7.13 0.00 -1.26 -4.62 105.19 108.48 1i32 n GLY 11 Ca 0.40 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.51 0.07 1.61 2.47 -1.94 0.18 114.38 116.25 1i32 h ARG 12 Ca 0.00 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.78 1i32 h ARG 12 Cb 0.00 0.12 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 1i32 h ARG 12 CO 0.00 -0.34 -0.26 0.82 0.56 0.00 0.00 179.97 180.74 1i32 h ILE 13 N -0.53 0.41 -0.18 2.04 1.08 -1.93 0.91 117.51 119.31 1i32 h ILE 13 Ca 0.06 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 1i32 h ILE 13 Cb 0.65 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 1i32 h ILE 13 CO -0.38 0.00 -0.15 1.23 -0.69 0.00 0.00 178.15 178.16 1i32 h GLY 14 N -0.44 -0.02 0.93 5.37 0.00 -1.63 -0.82 103.07 106.45 1i32 h GLY 14 Ca 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1i32 h GLY 14 CO -0.19 -0.15 -0.17 3.21 0.00 0.00 0.00 176.54 179.24 1i32 h ARG 15 N -0.16 -0.42 -0.58 4.80 3.08 -0.69 -1.34 114.38 119.08 1i32 h ARG 15 Ca 0.11 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.31 1i32 h ARG 15 Cb 0.32 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.37 1i32 h ARG 15 CO -0.28 -0.28 -0.06 0.52 -1.07 0.00 0.00 179.97 178.80 1i32 h MET 16 N -0.44 0.06 -0.03 0.04 2.86 -0.57 0.91 114.93 117.76 1i32 h MET 16 Ca -0.03 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1i32 h MET 16 Cb 0.36 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1i32 h MET 16 CO 0.04 0.04 -0.12 0.28 1.06 0.00 0.00 176.91 178.21 1i32 h VAL 17 N 0.07 0.70 -0.50 -2.22 2.07 -0.93 0.20 116.25 115.63 1i32 h VAL 17 Ca 0.29 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.85 1i32 h VAL 17 Cb 0.46 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1i32 h VAL 17 CO -0.53 0.00 0.26 0.15 0.02 0.00 0.00 177.57 177.47 1i32 h PHE 18 N -0.18 0.48 -0.54 1.57 3.57 0.19 -1.21 116.94 120.81 1i32 h PHE 18 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1i32 h PHE 18 Cb 0.25 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1i32 h PHE 18 CO -0.19 0.24 0.34 1.96 -2.23 0.00 0.00 178.31 178.42 1i32 h GLN 19 N 0.51 0.73 -0.26 1.11 4.20 0.13 -0.82 115.11 120.71 1i32 h GLN 19 Ca 0.22 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1i32 h GLN 19 Cb 0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1i32 h GLN 19 CO -0.15 0.50 -0.09 0.00 -0.67 0.00 0.00 178.83 178.43 1i32 h ALA 20 N 1.63 1.37 0.01 3.87 0.00 0.53 0.79 119.26 127.45 1i32 h ALA 20 Ca 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1i32 h ALA 20 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1i32 h ALA 20 CO -0.04 0.43 -0.00 0.82 0.00 0.00 0.00 179.25 180.46 1i32 h ILE 21 N 0.39 1.28 -0.12 0.00 2.04 -0.37 -1.86 117.51 118.86 1i32 h ILE 21 Ca 0.08 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1i32 h ILE 21 Cb 0.41 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1i32 h ILE 21 CO 0.02 0.23 0.06 0.00 0.00 0.00 0.00 178.15 178.46 1i32 h ASP 23 N 0.09 0.72 0.11 0.00 3.58 0.58 0.41 116.42 121.92 1i32 h ASP 23 Ca 0.04 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1i32 h ASP 23 Cb 0.09 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1i32 h ASP 23 CO -0.01 0.41 0.00 0.00 -2.88 0.00 0.00 179.24 176.77 1i32 n GLN 24 N -4.53 0.76 -2.12 0.28 6.02 -0.70 -4.87 117.38 112.21 1i32 n GLN 24 Ca 0.15 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 57.02 1i32 n GLN 24 Cb 0.35 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 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 0.80 0.05 0.07 1.08 0.00 0.14 -4.91 105.19 102.43 1i32 n GLY 25 Ca 0.19 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.77 0.49 -4.67 0.99 4.32 -0.74 -4.80 117.00 110.82 1i32 n LEU 26 Ca -0.15 0.20 -0.47 0.00 -0.02 0.00 0.00 56.01 55.57 1i32 n LEU 26 Cb 0.59 0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 42.37 1i32 n LEU 26 CO 0.18 -0.01 1.26 0.00 -1.22 0.00 0.00 177.39 177.60 1i32 n ILE 27 N -2.57 0.18 0.00 -0.08 0.13 -1.23 -1.12 119.36 114.66 1i32 n ILE 27 Ca -0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 1i32 n ILE 27 Cb 0.65 -1.58 0.00 0.00 -0.84 0.00 0.00 39.64 37.88 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 3.66 1.99 0.03 4.50 0.00 0.26 -4.70 105.19 110.92 1i32 n GLY 28 Ca 0.19 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1i32 n GLY 28 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1i32 h THR 29 N 0.00 0.00 0.00 2.61 1.35 -1.86 -3.40 112.91 111.61 1i32 h THR 29 Ca 0.00 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1i32 h THR 29 Cb 0.00 0.00 -0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1i32 h THR 29 CO 0.00 0.00 -0.04 -0.33 -0.25 0.00 0.00 175.52 174.90 1i32 h GLU 30 N -0.08 0.00 -5.50 4.72 4.39 -1.67 -3.39 114.58 113.05 1i32 h GLU 30 Ca -0.01 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.03 1i32 h GLU 30 Cb 0.06 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 28.46 1i32 h GLU 30 CO 0.01 0.53 -0.75 0.42 -1.16 0.00 0.00 179.01 178.06 1i32 s ILE 31 N -1.92 3.22 -0.48 3.13 1.01 -0.28 -1.11 121.20 124.77 1i32 s ILE 31 Ca -0.11 -0.61 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1i32 s ILE 31 Cb -0.01 -2.35 0.12 0.00 0.01 0.00 0.00 42.46 40.23 1i32 s ILE 31 CO 0.37 0.53 0.37 -0.62 0.00 0.00 0.00 174.94 175.59 1i32 s ASP 32 N 0.13 5.78 -0.97 3.58 -1.08 0.89 -0.58 116.67 124.43 1i32 s ASP 32 Ca -0.06 -1.90 -0.24 0.00 -0.52 0.00 0.00 52.55 49.84 1i32 s ASP 32 Cb -0.15 -2.04 0.05 0.00 -1.46 0.00 0.00 42.92 39.32 1i32 s ASP 32 CO 0.04 -0.72 1.42 -0.69 0.52 0.00 0.00 175.17 175.74 1i32 s VAL 33 N 1.39 3.90 0.22 1.11 1.01 -1.26 -1.07 120.40 125.70 1i32 s VAL 33 Ca 0.05 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1i32 s VAL 33 Cb -0.27 -5.03 0.18 0.00 0.00 0.00 0.00 36.38 31.26 1i32 s VAL 33 CO -0.00 -1.92 1.87 0.58 0.00 0.00 0.00 175.10 175.63 1i32 h VAL 34 N 6.65 1.14 -2.22 2.92 2.07 -1.58 -3.41 116.25 121.84 1i32 h VAL 34 Ca 0.12 -0.35 0.12 0.00 0.82 0.00 0.00 66.70 67.41 1i32 h VAL 34 Cb 1.02 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.67 1i32 h VAL 34 CO 1.40 0.18 0.52 0.00 0.02 0.00 0.00 177.57 179.70 1i32 s ALA 35 N -6.11 -1.84 0.07 1.67 0.00 -1.25 -1.62 121.76 112.68 1i32 s ALA 35 Ca -0.13 1.02 0.10 0.00 0.00 0.00 0.00 51.96 52.95 1i32 s ALA 35 Cb 0.16 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1i32 s ALA 35 CO 0.78 -0.70 -0.26 0.14 0.00 0.00 0.00 175.76 175.72 1i32 s VAL 36 N -3.07 2.19 -0.10 0.00 -7.23 0.11 -1.85 120.40 110.46 1i32 s VAL 36 Ca 0.06 -1.50 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 1i32 s VAL 36 Cb -0.01 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1i32 s VAL 36 CO -0.08 0.28 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.13 1i32 s VAL 37 N -0.88 1.58 0.28 1.32 1.01 0.16 -0.26 120.40 123.61 1i32 s VAL 37 Ca 0.12 -0.71 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 1i32 s VAL 37 Cb -0.10 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1i32 s VAL 37 CO 0.03 0.46 0.56 -0.62 0.00 0.00 0.00 175.10 175.53 1i32 s ASP 38 N 0.77 0.03 0.38 3.32 -1.08 -0.95 0.24 116.67 119.37 1i32 s ASP 38 Ca -0.11 -0.97 0.26 0.00 -0.52 0.00 0.00 52.55 51.21 1i32 s ASP 38 Cb -0.16 0.66 1.39 0.00 -1.46 0.00 0.00 42.92 43.35 1i32 s ASP 38 CO 0.02 -1.27 1.80 0.24 0.52 0.00 0.00 175.17 176.48 1i32 h MET 39 N 2.16 0.00 -5.51 4.34 2.86 -1.93 -1.78 114.93 115.06 1i32 h MET 39 Ca -0.26 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.94 1i32 h MET 39 Cb 1.25 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.69 1i32 h MET 39 CO 0.34 0.00 -0.79 0.45 1.06 0.00 0.00 176.91 177.97 1i32 s SER 40 N -4.28 1.86 -0.11 1.22 0.15 -1.26 -4.81 113.70 106.47 1i32 s SER 40 Ca -0.02 -0.64 0.14 0.00 0.70 0.00 0.00 55.95 56.13 1i32 s SER 40 Cb 0.08 -0.07 0.33 0.00 -1.71 0.00 0.00 66.02 64.65 1i32 s SER 40 CO 0.26 -0.05 1.23 0.35 1.20 0.00 0.00 173.24 176.23 1i32 n THR 41 N 1.21 1.77 -2.10 6.45 -2.24 -1.26 -4.86 114.28 113.25 1i32 n THR 41 Ca -0.21 -1.78 -0.31 0.00 -2.27 0.00 0.00 64.05 59.48 1i32 n THR 41 Cb 0.54 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 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 -2.02 5.32 0.51 3.42 3.84 -1.26 -4.12 114.94 120.64 1i32 s ASN 42 Ca 0.29 -0.47 0.23 0.00 0.21 0.00 0.00 52.86 53.12 1i32 s ASN 42 Cb 0.24 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.76 1i32 s ASN 42 CO 0.06 -2.52 2.10 0.00 -2.79 0.00 0.00 177.10 173.95 1i32 h ALA 43 N 12.08 1.55 -0.52 1.71 0.00 -1.56 -2.03 119.26 130.49 1i32 h ALA 43 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1i32 h ALA 43 Cb 1.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1i32 h ALA 43 CO 1.23 0.12 -0.08 0.93 0.00 0.00 0.00 179.25 181.46 1i32 h GLU 44 N 0.00 0.95 -0.17 0.00 5.08 -1.88 0.12 114.58 118.69 1i32 h GLU 44 Ca -0.00 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 57.92 1i32 h GLU 44 Cb 0.21 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1i32 h GLU 44 CO 0.01 0.98 -0.38 -0.92 -1.00 0.00 0.00 179.01 177.71 1i32 h TYR 45 N 0.86 0.43 -0.27 4.33 3.20 -1.76 -1.77 116.97 121.99 1i32 h TYR 45 Ca 0.14 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 1i32 h TYR 45 Cb 0.61 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1i32 h TYR 45 CO 0.04 0.70 -0.54 0.74 -1.64 0.00 0.00 178.16 177.46 1i32 h PHE 46 N 0.31 1.02 -0.04 -3.82 0.04 -1.04 -2.24 116.94 111.16 1i32 h PHE 46 Ca 0.03 -0.36 0.01 0.00 2.80 0.00 0.00 57.97 60.46 1i32 h PHE 46 Cb 0.81 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1i32 h PHE 46 CO 0.02 1.17 -0.04 0.00 -0.60 0.00 0.00 178.31 178.86 1i32 h ALA 47 N 0.76 -0.00 -0.41 2.45 0.00 -0.54 -0.91 119.26 120.61 1i32 h ALA 47 Ca 0.02 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1i32 h ALA 47 Cb 1.13 0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.91 1i32 h ALA 47 CO 0.12 -0.52 -0.21 -0.92 0.00 0.00 0.00 179.25 177.72 1i32 h TYR 48 N -0.05 -0.52 -0.28 0.00 3.20 -1.24 0.16 116.97 118.23 1i32 h TYR 48 Ca 0.03 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1i32 h TYR 48 Cb 0.09 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1i32 h TYR 48 CO -0.13 -0.29 0.08 1.96 -1.64 0.00 0.00 178.16 178.15 1i32 h GLN 49 N -0.13 0.40 0.10 1.82 4.20 -1.08 -2.46 115.11 117.97 1i32 h GLN 49 Ca 0.20 -0.05 -0.27 0.00 0.06 0.00 0.00 58.65 58.59 1i32 h GLN 49 Cb 0.44 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1i32 h GLN 49 CO -0.49 0.36 -1.25 0.52 -0.67 0.00 0.00 178.83 177.30 1i32 h MET 50 N 0.40 0.21 0.00 1.46 2.86 0.26 -3.30 114.93 116.81 1i32 h MET 50 Ca 0.10 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1i32 h MET 50 Cb 0.14 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1i32 h MET 50 CO -0.01 1.15 -0.05 0.87 1.06 0.00 0.00 176.91 179.93 1i32 h LYS 51 N 0.06 0.00 -3.74 1.72 1.57 -0.52 -3.40 116.57 112.26 1i32 h LYS 51 Ca -0.13 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.14 1i32 h LYS 51 Cb 1.94 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.86 1i32 h LYS 51 CO 0.18 0.05 -0.77 -1.01 -0.57 0.00 0.00 179.45 177.33 1i32 s HIS 52 N -3.40 1.10 -0.14 -1.35 3.76 -0.95 -4.31 115.29 110.00 1i32 s HIS 52 Ca 0.04 -0.73 -0.00 0.00 -0.15 0.00 0.00 55.06 54.22 1i32 s HIS 52 Cb 0.07 -1.04 0.03 0.00 1.11 0.00 0.00 32.58 32.75 1i32 s HIS 52 CO 0.62 -0.54 -0.10 0.34 -0.85 0.00 0.00 174.74 174.22 1i32 s ASP 53 N 1.83 2.51 0.25 1.40 2.15 -0.89 -4.71 116.67 119.21 1i32 s ASP 53 Ca 0.01 -0.44 -0.04 0.00 0.43 0.00 0.00 52.55 52.50 1i32 s ASP 53 Cb -0.15 -1.01 0.48 0.00 -0.30 0.00 0.00 42.92 41.94 1i32 s ASP 53 CO -0.07 -0.10 1.70 0.74 -0.17 0.00 0.00 175.17 177.26 1i32 h THR 54 N 6.16 0.55 0.05 1.71 2.02 -1.96 0.36 112.91 121.80 1i32 h THR 54 Ca -0.33 -0.11 -0.35 0.00 0.77 0.00 0.00 66.41 66.39 1i32 h THR 54 Cb 1.13 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1i32 h THR 54 CO 0.46 0.06 -2.06 0.52 0.37 0.00 0.00 175.52 174.87 1i32 n VAL 55 N -5.11 1.62 0.80 3.16 0.31 -1.26 -4.52 118.33 113.33 1i32 n VAL 55 Ca 0.15 -0.71 0.09 0.00 -0.01 0.00 0.00 64.34 63.86 1i32 n VAL 55 Cb 0.46 -1.28 0.06 0.00 -0.91 0.00 0.00 33.84 32.17 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 -3.20 0.00 -4.32 3.52 8.25 -1.16 -4.94 115.22 113.37 1i32 n HIS 56 Ca -0.30 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 1i32 n HIS 56 Cb 1.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.17 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 1.13 0.24 3.86 -1.41 0.00 0.13 -4.84 105.19 104.29 1i32 n GLY 57 Ca 0.10 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 3.88 0.54 1.61 6.06 -1.26 -2.10 118.95 127.68 1i32 s ARG 58 Ca 0.00 0.36 -0.17 0.00 -2.50 0.00 0.00 55.73 53.42 1i32 s ARG 58 Cb 0.00 -2.84 -0.06 0.00 0.06 0.00 0.00 34.95 32.11 1i32 s ARG 58 CO 0.00 0.43 1.04 -1.25 -2.50 0.00 0.00 175.30 173.02 1i32 s PRO 59 N -2.25 3.60 0.00 5.12 0.04 -1.26 -4.96 135.00 135.29 1i32 s PRO 59 Ca 0.40 1.21 0.23 0.00 0.04 0.00 0.00 61.00 62.88 1i32 s PRO 59 Cb -0.13 -2.07 1.02 0.00 0.04 0.00 0.00 34.50 33.35 1i32 s PRO 59 CO 0.20 -0.58 1.70 1.63 0.04 0.00 0.00 177.00 179.99 1i32 n LYS 60 N -1.59 1.47 -4.58 4.56 4.76 -1.26 -4.86 118.16 116.66 1i32 n LYS 60 Ca 0.08 -0.70 -0.26 0.00 -2.87 0.00 0.00 58.31 54.56 1i32 n LYS 60 Cb 0.53 -1.40 -0.11 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 -1.91 2.39 0.02 2.13 -0.85 -1.26 -5.13 117.35 112.75 1i32 s TYR 61 Ca 0.34 -0.71 -0.13 0.00 -0.52 0.00 0.00 57.07 56.06 1i32 s TYR 61 Cb 0.18 -1.64 -0.06 0.00 0.38 0.00 0.00 41.96 40.82 1i32 s TYR 61 CO 0.28 0.38 0.39 0.95 -1.52 0.00 0.00 175.55 176.02 1i32 s THR 62 N -2.82 5.08 -0.09 -3.49 -4.23 -1.26 -5.00 115.64 103.83 1i32 s THR 62 Ca 0.35 0.68 0.00 0.00 -1.18 0.00 0.00 61.69 61.54 1i32 s THR 62 Cb 0.09 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.28 1i32 s THR 62 CO 0.17 0.49 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.99 1i32 s VAL 63 N -1.18 0.87 0.07 2.29 1.01 -1.26 -2.63 120.40 119.57 1i32 s VAL 63 Ca 0.26 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1i32 s VAL 63 Cb -0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1i32 s VAL 63 CO 0.14 0.33 -0.11 -0.70 0.00 0.00 0.00 175.10 174.76 1i32 s GLU 64 N 1.46 0.74 -0.17 2.72 2.12 -0.78 -4.99 118.70 119.79 1i32 s GLU 64 Ca -0.01 -0.97 -0.02 0.00 0.36 0.00 0.00 54.97 54.33 1i32 s GLU 64 Cb -0.13 -0.55 -0.01 0.00 0.26 0.00 0.00 34.13 33.69 1i32 s GLU 64 CO -0.04 0.10 -0.08 0.00 -0.54 0.00 0.00 175.26 174.70 1i32 s ALA 65 N -1.73 2.77 0.42 6.30 0.00 -1.26 -0.17 121.76 128.08 1i32 s ALA 65 Ca -0.02 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1i32 s ALA 65 Cb -0.07 -1.45 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1i32 s ALA 65 CO 0.01 0.01 0.13 0.14 0.00 0.00 0.00 175.76 176.05 1i32 s VAL 66 N 0.73 0.57 -0.14 0.00 -7.23 0.32 -4.95 120.40 109.70 1i32 s VAL 66 Ca -0.04 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.09 1i32 s VAL 66 Cb -0.15 -2.32 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1i32 s VAL 66 CO 0.02 0.00 0.01 -0.54 -0.31 0.00 0.00 175.10 174.28 1i32 s LYS 67 N -3.69 3.52 0.29 4.82 1.02 -1.26 -1.67 119.74 122.76 1i32 s LYS 67 Ca 0.23 -0.42 -0.01 0.00 0.02 0.00 0.00 55.97 55.79 1i32 s LYS 67 Cb 0.02 -2.96 0.48 0.00 -0.52 0.00 0.00 37.83 34.85 1i32 s LYS 67 CO 0.15 0.42 1.90 0.66 -0.92 0.00 0.00 175.35 177.55 1i32 h SER 68 N 6.14 0.97 -4.01 2.83 4.64 -1.93 -3.42 113.55 118.76 1i32 h SER 68 Ca -0.40 0.01 -0.32 0.00 -0.47 0.00 0.00 61.79 60.61 1i32 h SER 68 Cb 1.18 -0.20 -0.28 0.00 -0.31 0.00 0.00 62.40 62.80 1i32 h SER 68 CO 0.62 0.62 -0.75 -0.44 -0.87 0.00 0.00 176.83 176.01 1i32 s SER 69 N -5.97 0.67 0.00 4.97 0.01 -1.26 -5.02 113.70 107.10 1i32 s SER 69 Ca -0.12 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1i32 s SER 69 Cb 0.20 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1i32 s SER 69 CO 0.81 0.04 0.71 -0.81 0.41 0.00 0.00 173.24 174.39 1i32 n PRO 70 N 2.78 0.00 0.07 12.44 -0.04 -1.26 -1.96 135.00 147.02 1i32 n PRO 70 Ca -0.14 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.34 1i32 n PRO 70 Cb 0.58 -1.51 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 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 0.52 -2.41 3.54 0.02 -1.96 -3.47 113.55 109.79 1i32 h SER 71 Ca 0.00 -0.75 -0.61 0.00 -0.84 0.00 0.00 61.79 59.59 1i32 h SER 71 Cb 0.02 -0.17 0.09 0.00 0.14 0.00 0.00 62.40 62.47 1i32 h SER 71 CO 0.00 1.63 0.43 1.33 -1.14 0.00 0.00 176.83 179.08 1i32 n VAL 72 N -3.53 1.09 -0.04 2.27 0.24 -0.83 -4.91 118.33 112.62 1i32 n VAL 72 Ca -0.21 -0.27 -0.15 0.00 -2.04 0.00 0.00 64.34 61.67 1i32 n VAL 72 Cb 1.06 -1.20 -0.08 0.00 -1.47 0.00 0.00 33.84 32.16 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 3.59 0.53 -5.25 7.34 9.09 -1.90 -3.44 114.58 124.54 1i32 h GLU 73 Ca -0.44 -0.39 -0.65 0.00 0.05 0.00 0.00 59.36 57.93 1i32 h GLU 73 Cb 1.31 0.07 -0.33 0.00 -1.65 0.00 0.00 28.75 28.14 1i32 h GLU 73 CO 0.71 1.01 -0.87 0.95 0.05 0.00 0.00 179.01 180.87 1i32 s THR 74 N -3.85 1.88 0.10 -1.06 -4.23 -1.26 -5.09 115.64 102.13 1i32 s THR 74 Ca -0.13 -0.92 -0.32 0.00 -1.18 0.00 0.00 61.69 59.15 1i32 s THR 74 Cb 0.06 -1.63 -0.17 0.00 1.34 0.00 0.00 72.50 72.10 1i32 s THR 74 CO 0.82 0.52 0.73 0.00 -0.54 0.00 0.00 174.62 176.15 1i32 n ALA 75 N 3.52 -3.09 -0.84 3.99 0.00 -1.26 -4.85 120.51 117.97 1i32 n ALA 75 Ca -0.20 0.48 0.01 0.00 0.00 0.00 0.00 53.44 53.74 1i32 n ALA 75 Cb 0.53 -1.57 0.02 0.00 0.00 0.00 0.00 19.45 18.42 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 1.64 0.94 -3.96 0.00 5.75 -0.94 -1.44 116.55 118.54 1i32 n ASP 76 Ca 0.18 -1.74 -0.19 0.00 -0.01 0.00 0.00 54.79 53.02 1i32 n ASP 76 Cb 0.16 -0.09 -0.16 0.00 -1.03 0.00 0.00 41.12 40.01 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 -0.68 0.64 -0.15 2.12 1.01 -0.67 -1.71 120.40 120.95 1i32 s VAL 77 Ca 0.04 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.69 1i32 s VAL 77 Cb 0.04 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 1i32 s VAL 77 CO 0.00 0.22 0.08 -0.76 0.00 0.00 0.00 175.10 174.64 1i32 s LEU 78 N 0.36 3.98 -0.32 3.92 1.02 0.33 -0.52 118.68 127.45 1i32 s LEU 78 Ca -0.05 0.22 0.03 0.00 0.02 0.00 0.00 54.13 54.35 1i32 s LEU 78 Cb -0.09 -1.98 0.09 0.00 0.02 0.00 0.00 46.19 44.23 1i32 s LEU 78 CO 0.00 0.28 0.03 -0.69 0.02 0.00 0.00 176.35 175.99 1i32 s VAL 79 N -0.23 2.15 -0.24 -1.59 1.01 0.77 0.84 120.40 123.09 1i32 s VAL 79 Ca 0.09 -2.16 -0.07 0.00 0.00 0.00 0.00 61.98 59.84 1i32 s VAL 79 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1i32 s VAL 79 CO 0.01 -0.52 0.05 -0.69 0.00 0.00 0.00 175.10 173.96 1i32 s VAL 80 N 0.99 4.20 -1.64 2.92 1.01 -0.36 -1.87 120.40 125.64 1i32 s VAL 80 Ca 0.08 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.70 1i32 s VAL 80 Cb -0.19 -2.95 0.12 0.00 0.00 0.00 0.00 36.38 33.36 1i32 s VAL 80 CO -0.09 0.36 0.72 0.59 0.00 0.00 0.00 175.10 176.68 1i32 n ASN 81 N 4.82 -2.80 0.00 3.32 3.02 -1.08 -0.75 115.26 121.79 1i32 n ASN 81 Ca -0.16 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1i32 n ASN 81 Cb 0.51 -2.85 0.00 0.00 -0.61 0.00 0.00 39.78 36.83 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 -1.54 2.60 3.74 7.41 0.00 -1.26 -5.01 105.19 111.14 1i32 n GLY 82 Ca -0.00 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1i32 n GLY 82 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i32 s HIS 83 N -1.19 3.26 -0.17 1.61 5.04 0.07 -5.00 115.29 118.90 1i32 s HIS 83 Ca 0.00 1.30 -0.15 0.00 -1.54 0.00 0.00 55.06 54.67 1i32 s HIS 83 Cb 0.00 -3.58 -0.04 0.00 0.04 0.00 0.00 32.58 29.00 1i32 s HIS 83 CO 0.00 -1.72 0.37 1.03 -2.34 0.00 0.00 174.74 172.07 1i32 s ARG 84 N -0.51 4.23 -0.12 2.88 0.52 -1.26 -1.22 118.95 123.47 1i32 s ARG 84 Ca 0.54 0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.96 1i32 s ARG 84 Cb -0.36 -3.48 -0.01 0.00 0.52 0.00 0.00 34.95 31.62 1i32 s ARG 84 CO 0.41 0.10 -0.18 0.42 0.02 0.00 0.00 175.30 176.06 1i32 s ILE 85 N 0.89 2.58 0.08 1.52 1.09 0.25 -4.80 121.20 122.80 1i32 s ILE 85 Ca 0.19 -0.83 -0.28 0.00 -1.10 0.00 0.00 60.65 58.64 1i32 s ILE 85 Cb -0.14 -2.05 -0.06 0.00 -1.06 0.00 0.00 42.46 39.15 1i32 s ILE 85 CO 0.07 0.54 0.87 -0.54 -0.10 0.00 0.00 174.94 175.78 1i32 s LYS 86 N 0.44 4.61 -0.48 2.79 -0.14 -0.64 -0.51 119.74 125.81 1i32 s LYS 86 Ca -0.13 1.28 -0.16 0.00 -1.36 0.00 0.00 55.97 55.61 1i32 s LYS 86 Cb -0.17 -3.37 0.08 0.00 -1.68 0.00 0.00 37.83 32.70 1i32 s LYS 86 CO 0.06 0.24 0.41 0.00 -0.76 0.00 0.00 175.35 175.31 1i32 s VAL 88 N 1.63 4.86 0.13 0.00 1.01 0.64 -4.84 120.40 123.83 1i32 s VAL 88 Ca 0.04 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 1i32 s VAL 88 Cb -0.25 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 1i32 s VAL 88 CO 0.06 0.30 1.31 -0.75 0.00 0.00 0.00 175.10 176.01 1i32 s LYS 89 N -1.93 4.38 0.86 2.72 2.47 -1.26 -2.25 119.74 124.73 1i32 s LYS 89 Ca 0.25 1.98 -0.11 0.00 -1.56 0.00 0.00 55.97 56.54 1i32 s LYS 89 Cb -0.12 -3.25 0.11 0.00 -1.46 0.00 0.00 37.83 33.10 1i32 s LYS 89 CO 0.17 -0.31 1.10 0.00 0.16 0.00 0.00 175.35 176.47 1i32 s ALA 90 N 0.72 1.73 0.10 3.13 0.00 -0.67 -4.80 121.76 121.97 1i32 s ALA 90 Ca 0.60 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.89 1i32 s ALA 90 Cb -0.35 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1i32 s ALA 90 CO 0.33 -2.29 -0.14 -0.65 0.00 0.00 0.00 175.76 173.01 1i32 s GLN 91 N -4.81 0.93 0.12 0.00 -1.52 -1.26 -4.97 119.66 108.15 1i32 s GLN 91 Ca 0.64 -1.13 -0.13 0.00 -1.95 0.00 0.00 55.36 52.79 1i32 s GLN 91 Cb -0.19 -0.84 -0.05 0.00 -0.22 0.00 0.00 33.01 31.70 1i32 s GLN 91 CO 0.57 0.17 1.48 0.00 -0.25 0.00 0.00 175.29 177.26 1i32 h ARG 92 N 3.82 0.80 -5.04 2.91 3.08 -1.99 -3.42 114.38 114.54 1i32 h ARG 92 Ca -0.40 -0.38 -0.66 0.00 0.07 0.00 0.00 59.98 58.62 1i32 h ARG 92 Cb 1.19 -0.01 -0.28 0.00 0.08 0.00 0.00 29.97 30.96 1i32 h ARG 92 CO 0.47 1.01 -0.73 1.21 -1.07 0.00 0.00 179.97 180.86 1i32 s ASN 93 N -6.57 4.26 0.44 7.04 2.47 -1.26 -5.00 114.94 116.32 1i32 s ASN 93 Ca -0.12 -0.38 0.29 0.00 0.42 0.00 0.00 52.86 53.07 1i32 s ASN 93 Cb 0.10 -1.72 1.37 0.00 -1.45 0.00 0.00 41.25 39.55 1i32 s ASN 93 CO 0.84 0.01 1.67 -0.65 -3.72 0.00 0.00 177.10 175.25 1i32 h PRO 94 N 7.90 0.15 0.00 0.43 0.11 -1.87 0.28 132.00 139.00 1i32 h PRO 94 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1i32 h PRO 94 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1i32 h PRO 94 CO 0.60 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 178.49 1i32 h ALA 95 N 1.56 1.00 -0.01 -0.75 0.00 -1.90 -0.33 119.26 118.83 1i32 h ALA 95 Ca 0.75 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.66 1i32 h ALA 95 Cb 2.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.14 1i32 h ALA 95 CO -0.34 0.00 -0.13 -0.25 0.00 0.00 0.00 179.25 178.52 1i32 n ASP 96 N -2.61 1.08 -4.73 0.00 8.00 1.00 -4.17 116.55 115.12 1i32 n ASP 96 Ca -0.01 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.00 1i32 n ASP 96 Cb 0.09 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.30 4.45 0.00 0.64 1.43 -0.14 -4.92 118.68 117.85 1i32 s LEU 97 Ca 0.31 2.14 -0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1i32 s LEU 97 Cb 0.20 -3.60 -0.13 0.00 0.03 0.00 0.00 46.19 42.69 1i32 s LEU 97 CO 0.44 -0.34 2.60 -0.81 0.23 0.00 0.00 176.35 178.47 1i32 n PRO 98 N 2.74 1.37 0.07 1.29 -0.04 -1.26 -4.56 135.00 134.61 1i32 n PRO 98 Ca 0.05 -0.48 -0.11 0.00 -0.04 0.00 0.00 63.50 62.91 1i32 n PRO 98 Cb 0.45 -1.53 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 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 2.39 -0.33 -0.68 0.54 -0.00 -1.90 -0.23 115.95 115.75 1i32 h TRP 99 Ca 0.09 0.01 0.02 0.00 -0.00 0.00 0.00 58.89 59.01 1i32 h TRP 99 Cb 1.14 0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 30.41 1i32 h TRP 99 CO 1.04 -0.19 0.45 0.78 -0.00 0.00 0.00 178.44 180.51 1i32 h GLY 100 N -0.23 0.95 2.00 1.49 0.00 -1.63 0.13 103.07 105.78 1i32 h GLY 100 Ca 0.04 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 1i32 h GLY 100 CO -0.11 0.33 -0.34 1.70 0.00 0.00 0.00 176.54 178.12 1i32 h LYS 101 N 0.89 0.00 0.00 4.80 3.64 -1.72 -2.95 116.57 121.23 1i32 h LYS 101 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1i32 h LYS 101 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1i32 h LYS 101 CO -0.06 0.34 -0.89 1.28 -2.27 0.00 0.00 179.45 177.85 1i32 n LEU 102 N -3.53 0.64 0.00 5.20 4.77 -0.14 -4.97 117.00 118.97 1i32 n LEU 102 Ca -0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1i32 n LEU 102 Cb 0.49 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1i32 n LEU 102 CO 0.36 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1i32 n GLY 103 N 1.35 0.52 3.74 -0.72 0.00 0.33 -5.03 105.19 105.38 1i32 n GLY 103 Ca 0.02 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 4.87 -0.18 1.61 1.01 -0.67 -4.83 120.40 120.21 1i32 s VAL 104 Ca 0.00 1.51 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1i32 s VAL 104 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1i32 s VAL 104 CO 0.00 0.33 -0.16 0.47 0.00 0.00 0.00 175.10 175.74 1i32 n ASP 105 N 3.14 2.54 -4.31 3.32 8.00 -0.65 -4.31 116.55 124.28 1i32 n ASP 105 Ca -0.03 -0.08 -0.35 0.00 0.71 0.00 0.00 54.79 55.05 1i32 n ASP 105 Cb 0.51 -0.30 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 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 -2.36 2.95 -0.15 1.24 1.51 -0.39 -0.50 117.35 119.67 1i32 s TYR 106 Ca -0.24 -0.92 -0.03 0.00 -1.01 0.00 0.00 57.07 54.87 1i32 s TYR 106 Cb 0.06 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1i32 s TYR 106 CO 0.41 -0.53 -0.04 0.08 -1.11 0.00 0.00 175.55 174.36 1i32 s VAL 107 N 1.41 3.86 -0.52 0.71 1.01 -0.17 -0.56 120.40 126.15 1i32 s VAL 107 Ca 0.05 -0.37 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 1i32 s VAL 107 Cb -0.14 -2.68 0.09 0.00 0.00 0.00 0.00 36.38 33.65 1i32 s VAL 107 CO -0.03 0.50 0.50 -0.63 0.00 0.00 0.00 175.10 175.45 1i32 s ILE 108 N 0.27 5.12 -0.67 2.22 1.01 0.23 -0.26 121.20 129.12 1i32 s ILE 108 Ca -0.03 -1.12 -0.26 0.00 0.00 0.00 0.00 60.65 59.23 1i32 s ILE 108 Cb -0.14 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.10 1i32 s ILE 108 CO 0.03 -0.78 1.15 -0.70 0.00 0.00 0.00 174.94 174.64 1i32 s GLU 109 N 1.90 3.25 -0.17 2.79 2.56 -0.41 -0.95 118.70 127.67 1i32 s GLU 109 Ca 0.06 -0.28 0.18 0.00 0.00 0.00 0.00 54.97 54.93 1i32 s GLU 109 Cb -0.25 -4.14 0.45 0.00 2.00 0.00 0.00 34.13 32.18 1i32 s GLU 109 CO 0.06 -1.91 1.17 -1.13 -0.56 0.00 0.00 175.26 172.90 1i32 n SER 110 N 8.60 2.06 0.11 -1.70 3.41 -0.33 -2.16 113.62 123.62 1i32 n SER 110 Ca 0.02 -2.82 0.10 0.00 -0.26 0.00 0.00 58.87 55.92 1i32 n SER 110 Cb 0.48 -0.41 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 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 4.24 0.09 0.00 6.66 1.35 -1.80 -3.41 112.91 120.04 1i32 h THR 111 Ca -0.04 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1i32 h THR 111 Cb 1.45 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1i32 h THR 111 CO 0.22 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 176.15 1i32 n GLY 112 N 1.20 1.06 0.35 5.82 0.00 -1.26 -4.88 105.19 107.48 1i32 n GLY 112 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 1.65 -2.44 0.99 4.77 -1.26 -4.52 117.00 116.19 1i32 n LEU 113 Ca 0.00 -0.71 -0.17 0.00 -0.03 0.00 0.00 56.01 55.11 1i32 n LEU 113 Cb 0.00 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1i32 n LEU 113 CO 0.00 0.32 0.09 0.49 -1.33 0.00 0.00 177.39 176.96 1i32 n PHE 114 N -0.36 2.31 1.03 -1.77 3.72 -1.26 -4.78 117.46 116.34 1i32 n PHE 114 Ca 0.07 -2.53 0.12 0.00 -0.05 0.00 0.00 57.45 55.06 1i32 n PHE 114 Cb 0.39 -0.25 0.57 0.00 -0.94 0.00 0.00 39.48 39.25 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 -0.51 0.27 -3.01 4.37 -2.24 -1.26 -4.04 114.28 107.86 1i32 n THR 115 Ca 0.28 0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.72 1i32 n THR 115 Cb 0.82 -0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.74 6.84 0.30 3.42 2.15 -1.26 -1.11 116.67 124.26 1i32 s ASP 116 Ca 0.19 1.02 -0.03 0.00 0.43 0.00 0.00 52.55 54.16 1i32 s ASP 116 Cb 0.16 -2.40 0.63 0.00 -0.30 0.00 0.00 42.92 41.01 1i32 s ASP 116 CO 0.40 -0.31 1.57 0.50 -0.17 0.00 0.00 175.17 177.16 1i32 h LYS 117 N 7.33 0.00 -0.50 4.34 1.63 -0.11 0.16 116.57 129.42 1i32 h LYS 117 Ca -0.32 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.43 1i32 h LYS 117 Cb 1.14 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.75 1i32 h LYS 117 CO 0.80 0.00 0.10 -0.07 -3.45 0.00 0.00 179.45 176.83 1i32 h LEU 118 N 0.00 0.78 -0.28 5.20 4.07 -1.86 -1.88 115.31 121.34 1i32 h LEU 118 Ca 0.55 -0.25 -0.16 0.00 0.08 0.00 0.00 57.88 58.10 1i32 h LEU 118 Cb 1.02 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 1i32 h LEU 118 CO -0.97 0.83 -0.43 0.11 -1.08 0.00 0.00 178.44 176.90 1i32 h LYS 119 N 0.70 0.79 -0.25 1.13 1.57 -1.47 -3.14 116.57 115.91 1i32 h LYS 119 Ca 0.16 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1i32 h LYS 119 Cb 0.37 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1i32 h LYS 119 CO 0.01 1.10 0.06 0.00 -0.57 0.00 0.00 179.45 180.05 1i32 h ALA 120 N 0.68 1.64 0.00 3.86 0.00 -0.93 -1.64 119.26 122.86 1i32 h ALA 120 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i32 h ALA 120 Cb 1.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1i32 h ALA 120 CO 0.10 0.28 0.00 0.39 0.00 0.00 0.00 179.25 180.02 1i32 n GLU 121 N -4.39 0.06 -0.04 0.00 1.02 -0.72 -1.82 120.64 114.74 1i32 n GLU 121 Ca 0.01 0.55 0.02 0.00 -0.02 0.00 0.00 57.16 57.72 1i32 n GLU 121 Cb 0.16 -1.68 0.36 0.00 -0.02 0.00 0.00 31.44 30.25 1i32 n GLU 121 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1i32 h GLY 122 N 0.09 0.66 0.65 0.62 0.00 -1.43 -2.19 103.07 101.48 1i32 h GLY 122 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1i32 h GLY 122 CO 0.00 0.27 0.52 0.45 0.00 0.00 0.00 176.54 177.79 1i32 h HIS 123 N 0.63 0.96 -0.66 5.60 3.86 -1.56 0.23 115.15 124.21 1i32 h HIS 123 Ca 0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.34 1i32 h HIS 123 Cb 0.02 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.16 1i32 h HIS 123 CO 0.00 0.46 0.17 0.82 0.86 0.00 0.00 177.93 180.24 1i32 h ILE 124 N 0.93 1.26 0.00 2.45 2.04 -1.57 0.00 117.51 122.61 1i32 h ILE 124 Ca 0.39 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1i32 h ILE 124 Cb 0.24 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1i32 h ILE 124 CO -0.20 0.36 -0.15 0.11 0.00 0.00 0.00 178.15 178.27 1i32 h LYS 125 N 0.98 0.00 0.00 2.37 1.57 -0.95 0.40 116.57 120.94 1i32 h LYS 125 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1i32 h LYS 125 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1i32 h LYS 125 CO 0.00 0.15 0.00 0.41 -0.57 0.00 0.00 179.45 179.44 1i32 n GLY 126 N -0.58 -1.36 0.00 3.86 0.00 0.67 -4.87 105.19 102.92 1i32 n GLY 126 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.22 1.34 3.77 -0.02 0.00 0.12 -2.37 105.19 109.26 1i32 n GLY 127 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.65 2.00 -0.20 4.61 0.00 -0.16 -4.16 121.76 122.19 1i32 s ALA 128 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1i32 s ALA 128 Cb 0.00 -3.16 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1i32 s ALA 128 CO 0.00 -1.94 -0.20 1.17 0.00 0.00 0.00 175.76 174.79 1i32 n LYS 129 N -3.60 0.49 -4.05 0.00 4.81 0.35 -4.22 118.16 111.94 1i32 n LYS 129 Ca 0.07 0.13 -0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1i32 n LYS 129 Cb 0.55 -1.37 -0.11 0.00 0.02 0.00 0.00 35.03 34.12 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 -2.40 0.49 -0.05 1.64 -0.14 0.17 -4.92 119.74 114.53 1i32 s LYS 130 Ca -0.28 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.58 1i32 s LYS 130 Cb 0.08 -0.13 0.01 0.00 -1.68 0.00 0.00 37.83 36.11 1i32 s LYS 130 CO 0.44 0.01 -0.11 0.08 -0.76 0.00 0.00 175.35 175.01 1i32 s VAL 131 N -1.72 1.01 -0.25 3.17 1.01 0.08 -1.00 120.40 122.71 1i32 s VAL 131 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1i32 s VAL 131 Cb -0.08 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1i32 s VAL 131 CO -0.01 0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.63 1i32 s VAL 132 N 0.55 2.51 -0.19 2.92 1.01 0.64 -0.95 120.40 126.89 1i32 s VAL 132 Ca -0.11 -1.28 -0.26 0.00 0.00 0.00 0.00 61.98 60.32 1i32 s VAL 132 Cb -0.14 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1i32 s VAL 132 CO 0.02 0.13 0.89 -0.63 0.00 0.00 0.00 175.10 175.51 1i32 s ILE 133 N 1.23 4.82 -0.16 2.22 1.01 0.15 -1.28 121.20 129.19 1i32 s ILE 133 Ca -0.03 1.74 -0.04 0.00 0.00 0.00 0.00 60.65 62.32 1i32 s ILE 133 Cb -0.18 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.04 1i32 s ILE 133 CO -0.05 -0.04 2.90 -1.54 0.00 0.00 0.00 174.94 176.21 1i32 n SER 134 N 5.60 5.74 -3.63 3.58 3.41 -0.92 -1.60 113.62 125.80 1i32 n SER 134 Ca 0.07 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1i32 n SER 134 Cb 0.48 -1.27 -0.01 0.00 -0.26 0.00 0.00 64.21 63.15 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 -0.26 -2.16 0.42 7.33 0.00 -1.24 -4.97 121.76 120.89 1i32 s ALA 135 Ca 0.48 0.71 -0.26 0.00 0.00 0.00 0.00 51.96 52.89 1i32 s ALA 135 Cb 0.27 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.64 1i32 s ALA 135 CO -0.06 -1.01 1.46 -2.14 0.00 0.00 0.00 175.76 174.01 1i32 s PRO 136 N -2.52 3.84 0.31 0.00 0.02 -1.21 -4.10 135.00 131.34 1i32 s PRO 136 Ca 0.13 2.50 0.10 0.00 0.02 0.00 0.00 61.00 63.75 1i32 s PRO 136 Cb 0.04 -2.78 -0.05 0.00 0.02 0.00 0.00 34.50 31.73 1i32 s PRO 136 CO -0.03 -0.73 -0.05 0.00 -0.33 0.00 0.00 177.00 175.86 1i32 s ALA 137 N -1.17 3.07 0.19 -1.55 0.00 -1.26 -4.86 121.76 116.19 1i32 s ALA 137 Ca 0.58 -1.89 0.05 0.00 0.00 0.00 0.00 51.96 50.70 1i32 s ALA 137 Cb -0.45 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1i32 s ALA 137 CO 0.60 0.16 -0.08 -1.54 0.00 0.00 0.00 175.76 174.89 1i32 s SER 138 N -3.65 2.03 0.00 0.00 1.04 -0.26 -4.79 113.70 108.06 1i32 s SER 138 Ca 0.33 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.68 1i32 s SER 138 Cb -0.02 -0.04 0.00 0.00 0.10 0.00 0.00 66.02 66.05 1i32 s SER 138 CO 0.18 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1i32 n GLY 139 N -0.32 0.88 1.01 7.32 0.00 -1.26 0.61 105.19 113.43 1i32 n GLY 139 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.23 0.97 3.76 -0.02 0.00 -1.26 -4.70 105.19 101.71 1i32 n GLY 140 Ca 0.00 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.65 3.49 0.18 4.61 0.00 -1.26 -5.00 121.76 121.12 1i32 s ALA 141 Ca 0.00 0.01 -0.32 0.00 0.00 0.00 0.00 51.96 51.65 1i32 s ALA 141 Cb 0.00 -2.73 -0.12 0.00 0.00 0.00 0.00 23.12 20.27 1i32 s ALA 141 CO 0.00 0.15 1.77 1.17 0.00 0.00 0.00 175.76 178.85 1i32 n LYS 142 N 2.81 2.79 -4.12 0.00 3.00 -1.22 -4.74 118.16 116.68 1i32 n LYS 142 Ca -0.07 1.01 -0.34 0.00 -0.00 0.00 0.00 58.31 58.91 1i32 n LYS 142 Cb 0.51 -2.87 -0.10 0.00 0.00 0.00 0.00 35.03 32.57 1i32 n LYS 142 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1i32 s THR 143 N 1.70 4.58 0.01 3.15 2.01 -1.26 -0.76 115.64 125.07 1i32 s THR 143 Ca 0.77 -0.11 0.04 0.00 0.31 0.00 0.00 61.69 62.70 1i32 s THR 143 Cb -0.50 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 1i32 s THR 143 CO 0.34 0.49 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.00 1i32 s ILE 144 N 0.17 0.98 -0.31 1.82 1.01 -0.33 -4.82 121.20 119.71 1i32 s ILE 144 Ca 0.03 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1i32 s ILE 144 Cb -0.13 -0.86 0.09 0.00 0.01 0.00 0.00 42.46 41.58 1i32 s ILE 144 CO 0.01 0.12 0.04 -0.69 0.00 0.00 0.00 174.94 174.42 1i32 s VAL 145 N -0.57 1.78 0.15 2.92 1.01 -1.26 -4.27 120.40 120.15 1i32 s VAL 145 Ca 0.03 -1.90 -0.33 0.00 0.00 0.00 0.00 61.98 59.78 1i32 s VAL 145 Cb -0.06 -2.26 -0.17 0.00 0.00 0.00 0.00 36.38 33.89 1i32 s VAL 145 CO 0.00 -0.53 0.97 0.23 0.00 0.00 0.00 175.10 175.77 1i32 n MET 146 N 4.48 0.61 -0.37 2.72 0.00 -1.26 -0.28 117.12 123.02 1i32 n MET 146 Ca -0.01 0.22 0.00 0.00 0.00 0.00 0.00 57.70 57.91 1i32 n MET 146 Cb 0.42 -1.58 0.00 0.00 0.00 0.00 0.00 33.22 32.06 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 1.84 1.24 0.49 3.03 0.00 -1.26 -4.81 105.19 105.73 1i32 n GLY 147 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.11 1.61 0.31 0.61 -4.96 118.33 111.80 1i32 n VAL 148 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 1i32 n VAL 148 Cb 0.00 -0.71 -0.03 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.49 -0.29 0.27 4.52 6.94 -1.04 -4.91 115.26 118.27 1i32 n ASN 149 Ca 0.00 -1.80 0.16 0.00 -0.02 0.00 0.00 54.58 52.91 1i32 n ASN 149 Cb 0.37 0.07 0.90 0.00 -2.36 0.00 0.00 39.78 38.76 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 0.22 0.00 0.00 -3.83 -0.00 -1.94 -0.71 115.11 108.85 1i32 h GLN 150 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.31 1i32 h GLN 150 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.91 1i32 h GLN 150 CO -0.12 0.00 0.00 1.12 -0.00 0.00 0.00 178.83 179.83 1i32 h HIS 151 N 0.00 0.00 -0.02 0.06 2.07 -1.96 -1.46 115.15 113.84 1i32 h HIS 151 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1i32 h HIS 151 Cb 0.13 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.11 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 -2.65 1.25 -2.34 5.12 1.02 -0.27 -4.85 120.64 117.92 1i32 n GLU 152 Ca -0.01 -0.37 -0.42 0.00 -0.02 0.00 0.00 57.16 56.34 1i32 n GLU 152 Cb 0.13 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 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 -1.98 3.38 -0.33 -0.32 5.04 -0.55 -5.00 117.35 117.58 1i32 s TYR 153 Ca 0.41 1.20 -0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1i32 s TYR 153 Cb 0.20 -3.50 0.07 0.00 0.35 0.00 0.00 41.96 39.07 1i32 s TYR 153 CO 0.33 -1.62 0.05 0.45 -1.34 0.00 0.00 175.55 173.42 1i32 s SER 154 N 0.98 4.97 0.40 4.32 0.15 -1.26 -4.98 113.70 118.27 1i32 s SER 154 Ca 0.60 -1.53 0.20 0.00 0.70 0.00 0.00 55.95 55.92 1i32 s SER 154 Cb -0.32 -1.73 1.14 0.00 -1.71 0.00 0.00 66.02 63.40 1i32 s SER 154 CO 0.30 -0.34 1.74 -0.65 1.20 0.00 0.00 173.24 175.49 1i32 h PRO 155 N 7.98 0.34 0.00 5.44 0.11 -1.90 0.24 132.00 144.21 1i32 h PRO 155 Ca -0.18 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1i32 h PRO 155 Cb 1.05 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1i32 h PRO 155 CO 0.57 0.22 -1.04 0.00 -0.21 0.00 0.00 178.00 177.54 1i32 h ALA 156 N 1.64 0.53 0.00 -0.75 0.00 -1.97 -3.40 119.26 115.30 1i32 h ALA 156 Ca 0.64 -0.12 -0.39 0.00 0.00 0.00 0.00 54.91 55.04 1i32 h ALA 156 Cb 1.68 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 1i32 h ALA 156 CO -0.35 0.13 -2.43 0.43 0.00 0.00 0.00 179.25 177.03 1i32 n SER 157 N -2.72 2.02 -4.62 0.00 7.64 -0.26 -4.93 113.62 110.76 1i32 n SER 157 Ca -0.01 -0.02 -0.39 0.00 1.01 0.00 0.00 58.87 59.45 1i32 n SER 157 Cb 0.59 -0.49 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 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 -2.49 3.27 -0.00 1.43 3.76 0.70 -4.88 115.29 117.07 1i32 s HIS 158 Ca -0.34 0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1i32 s HIS 158 Cb 0.10 -2.58 -0.01 0.00 1.11 0.00 0.00 32.58 31.20 1i32 s HIS 158 CO 0.55 -0.20 0.01 0.72 -0.85 0.00 0.00 174.74 174.97 1i32 n HIS 159 N 5.22 0.00 -3.95 1.40 -0.00 -1.26 -4.67 115.22 111.97 1i32 n HIS 159 Ca -0.08 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.33 1i32 n HIS 159 Cb 0.51 -0.01 -0.15 0.00 -0.00 0.00 0.00 29.99 30.33 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 -2.03 1.88 0.14 1.59 1.01 -1.26 -0.74 120.40 120.99 1i32 s VAL 160 Ca -0.00 -1.98 0.05 0.00 0.00 0.00 0.00 61.98 60.06 1i32 s VAL 160 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1i32 s VAL 160 CO 0.02 -0.53 0.05 -0.69 0.00 0.00 0.00 175.10 173.95 1i32 s VAL 161 N 1.12 4.12 -0.05 2.92 1.01 -0.13 -3.41 120.40 125.99 1i32 s VAL 161 Ca 0.08 -1.13 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1i32 s VAL 161 Cb -0.19 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1i32 s VAL 161 CO -0.12 -0.02 -0.22 -0.55 0.00 0.00 0.00 175.10 174.19 1i32 s SER 162 N -2.76 3.35 -0.02 3.32 0.15 0.06 0.34 113.70 118.13 1i32 s SER 162 Ca 0.28 -0.41 0.12 0.00 0.70 0.00 0.00 55.95 56.65 1i32 s SER 162 Cb -0.10 -0.71 0.40 0.00 -1.71 0.00 0.00 66.02 63.90 1i32 s SER 162 CO 0.20 0.29 1.30 -3.20 1.20 0.00 0.00 173.24 173.04 1i32 n ASN 163 N 2.64 2.54 0.00 5.45 4.05 -0.62 -1.18 115.26 128.14 1i32 n ASN 163 Ca -0.17 -2.09 0.00 0.00 0.45 0.00 0.00 54.58 52.77 1i32 n ASN 163 Cb 0.52 -0.34 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 0.70 0.00 -2.54 5.20 0.00 -1.26 -4.83 120.51 117.78 1i32 n ALA 164 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.34 1i32 n ALA 164 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 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 4.09 0.15 0.00 1.04 -1.26 -3.33 113.70 110.39 1i32 s SER 165 Ca 0.00 -0.98 -0.19 0.00 0.48 0.00 0.00 55.95 55.26 1i32 s SER 165 Cb 0.00 -0.52 0.05 0.00 0.10 0.00 0.00 66.02 65.65 1i32 s SER 165 CO 0.00 -0.17 1.67 0.00 0.98 0.00 0.00 173.24 175.72 1i32 h THR 167 N -0.04 1.07 -0.79 0.00 2.02 -1.95 -2.28 112.91 110.94 1i32 h THR 167 Ca 0.15 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1i32 h THR 167 Cb 0.27 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1i32 h THR 167 CO -0.34 0.10 0.47 0.74 0.37 0.00 0.00 175.52 176.86 1i32 h THR 168 N 0.56 1.22 0.00 3.16 2.02 -1.72 -0.54 112.91 117.62 1i32 h THR 168 Ca 0.18 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.87 1i32 h THR 168 Cb -0.01 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1i32 h THR 168 CO -0.07 0.23 0.00 0.59 0.37 0.00 0.00 175.52 176.64 1i32 n ASN 169 N -4.38 0.14 -0.09 4.18 3.02 -0.27 -0.73 115.26 117.13 1i32 n ASN 169 Ca 0.08 0.54 -0.21 0.00 -0.03 0.00 0.00 54.58 54.96 1i32 n ASN 169 Cb 0.07 -0.57 -0.12 0.00 -0.61 0.00 0.00 39.78 38.55 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 -0.20 0.28 -0.49 0.00 5.85 -1.03 -3.35 115.31 116.37 1i32 h LEU 171 Ca -0.54 -0.78 0.10 0.00 0.84 0.00 0.00 57.88 57.49 1i32 h LEU 171 Cb 1.85 -0.09 -0.10 0.00 0.37 0.00 0.00 40.66 42.69 1i32 h LEU 171 CO -0.10 1.02 -0.27 0.00 -0.34 0.00 0.00 178.44 178.75 1i32 h ALA 172 N 0.26 0.02 -0.51 1.25 0.00 -1.18 -0.42 119.26 118.68 1i32 h ALA 172 Ca -0.04 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.12 1i32 h ALA 172 Cb 1.07 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 19.40 1i32 h ALA 172 CO 0.06 -0.63 -0.15 -1.35 0.00 0.00 0.00 179.25 177.19 1i32 h PRO 173 N -0.16 -0.02 0.80 0.00 0.11 -1.78 0.56 132.00 131.51 1i32 h PRO 173 Ca 0.22 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1i32 h PRO 173 Cb 0.51 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1i32 h PRO 173 CO -0.58 -0.02 -0.48 0.82 -0.21 0.00 0.00 178.00 177.53 1i32 h ILE 174 N -0.03 0.03 -0.98 4.15 1.08 -1.42 -1.93 117.51 118.42 1i32 h ILE 174 Ca 0.24 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.91 1i32 h ILE 174 Cb 0.40 0.03 -0.09 0.00 -3.07 0.00 0.00 36.82 34.09 1i32 h ILE 174 CO -0.54 0.00 0.61 0.58 -0.69 0.00 0.00 178.15 178.12 1i32 h VAL 175 N -1.20 0.70 -0.27 1.67 2.07 -0.69 -0.38 116.25 118.16 1i32 h VAL 175 Ca -0.11 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1i32 h VAL 175 Cb 0.96 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1i32 h VAL 175 CO 0.12 0.12 0.15 -0.74 0.02 0.00 0.00 177.57 177.23 1i32 h HIS 176 N 0.67 0.27 0.00 1.57 -0.00 0.67 -1.52 115.15 116.81 1i32 h HIS 176 Ca 0.55 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.85 1i32 h HIS 176 Cb 0.98 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.29 1i32 h HIS 176 CO -0.00 0.16 -0.38 -0.39 -0.00 0.00 0.00 177.93 177.32 1i32 h VAL 177 N 0.30 0.73 -0.39 5.26 -1.51 -0.51 -0.45 116.25 119.69 1i32 h VAL 177 Ca 0.11 -1.74 -0.08 0.00 -1.23 0.00 0.00 66.70 63.75 1i32 h VAL 177 Cb 0.01 2.14 -0.02 0.00 -2.13 0.00 0.00 31.29 31.30 1i32 h VAL 177 CO -0.06 0.37 -0.11 -0.07 -1.23 0.00 0.00 177.57 176.47 1i32 h LEU 178 N 0.00 0.66 0.06 4.19 3.38 -0.63 -1.36 115.31 121.61 1i32 h LEU 178 Ca -0.00 -0.19 -0.31 0.00 0.09 0.00 0.00 57.88 57.47 1i32 h LEU 178 Cb 1.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1i32 h LEU 178 CO 0.05 0.80 -1.68 0.71 0.09 0.00 0.00 178.44 178.41 1i32 h THR 179 N 0.62 0.93 -0.43 0.22 1.35 -1.19 -1.20 112.91 113.21 1i32 h THR 179 Ca 0.11 -2.69 -0.14 0.00 -0.55 0.00 0.00 66.41 63.14 1i32 h THR 179 Cb 0.55 2.55 -0.01 0.00 -1.73 0.00 0.00 68.15 69.51 1i32 h THR 179 CO 0.03 0.70 -0.28 0.50 -0.25 0.00 0.00 175.52 176.22 1i32 h LYS 180 N 0.03 0.92 -0.21 4.72 3.64 -1.05 -2.24 116.57 122.39 1i32 h LYS 180 Ca -0.29 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1i32 h LYS 180 Cb 2.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.81 1i32 h LYS 180 CO 0.11 1.08 0.00 0.39 -2.27 0.00 0.00 179.45 178.75 1i32 n GLU 181 N -4.09 0.98 -3.75 1.90 -0.58 -0.52 -4.87 120.64 109.71 1i32 n GLU 181 Ca -0.01 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.46 1i32 n GLU 181 Cb 0.49 -1.10 0.05 0.00 -0.57 0.00 0.00 31.44 30.31 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 -0.39 -5.57 0.07 1.62 3.02 -0.84 -4.87 115.26 108.30 1i32 n ASN 182 Ca 0.00 -0.66 -0.03 0.00 -0.03 0.00 0.00 54.58 53.86 1i32 n ASN 182 Cb 0.05 -4.48 -0.07 0.00 -0.61 0.00 0.00 39.78 34.68 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 -2.40 0.00 -0.26 3.10 0.04 -1.43 -3.46 116.94 112.53 1i32 h PHE 183 Ca -0.58 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.22 1i32 h PHE 183 Cb 1.37 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.51 1i32 h PHE 183 CO 0.53 0.76 -0.07 0.41 -0.60 0.00 0.00 178.31 179.34 1i32 n GLY 184 N 1.35 -2.02 3.15 -1.45 0.00 -1.16 -2.19 105.19 102.86 1i32 n GLY 184 Ca -0.04 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.14 -0.86 0.05 -0.61 2.07 -1.26 -3.96 121.20 114.50 1i32 s ILE 185 Ca 0.00 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 58.90 1i32 s ILE 185 Cb 0.00 -0.66 -0.19 0.00 0.13 0.00 0.00 42.46 41.74 1i32 s ILE 185 CO 0.00 0.00 1.48 -0.08 -1.91 0.00 0.00 174.94 174.43 1i32 h GLU 186 N 7.59 -1.13 -3.33 3.50 4.81 -1.16 -3.47 114.58 121.39 1i32 h GLU 186 Ca -0.01 0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1i32 h GLU 186 Cb 1.19 0.26 -0.15 0.00 0.63 0.00 0.00 28.75 30.67 1i32 h GLU 186 CO 0.09 -0.74 -0.16 0.95 -0.73 0.00 0.00 179.01 178.42 1i32 s THR 187 N -5.70 0.08 -0.15 0.32 -4.23 -1.25 -4.83 115.64 99.87 1i32 s THR 187 Ca -0.18 -0.65 -0.20 0.00 -1.18 0.00 0.00 61.69 59.48 1i32 s THR 187 Cb 0.02 -1.08 0.05 0.00 1.34 0.00 0.00 72.50 72.83 1i32 s THR 187 CO 0.57 -0.36 0.52 -0.83 -0.54 0.00 0.00 174.62 173.98 1i32 s GLY 188 N -2.44 -0.39 -0.09 3.99 0.00 -0.23 -1.55 107.32 106.62 1i32 s GLY 188 Ca -0.01 1.32 0.04 0.00 0.00 0.00 0.00 44.72 46.07 1i32 s GLY 188 CO -0.07 1.09 -0.23 1.08 0.00 0.00 0.00 173.10 174.97 1i32 s LEU 189 N -0.12 2.03 -0.03 0.66 1.02 0.12 -2.67 118.68 119.69 1i32 s LEU 189 Ca -0.03 -0.52 0.05 0.00 0.02 0.00 0.00 54.13 53.65 1i32 s LEU 189 Cb -0.03 -1.33 -0.01 0.00 0.02 0.00 0.00 46.19 44.84 1i32 s LEU 189 CO 0.02 0.16 -0.17 0.00 0.02 0.00 0.00 176.35 176.38 1i32 s MET 190 N 0.29 1.67 -0.11 1.70 0.23 -0.69 -0.75 119.30 121.64 1i32 s MET 190 Ca -0.16 -0.61 0.03 0.00 -1.03 0.00 0.00 55.69 53.92 1i32 s MET 190 Cb -0.17 -1.49 -0.01 0.00 -1.53 0.00 0.00 34.83 31.63 1i32 s MET 190 CO 0.07 0.28 -0.20 0.99 -2.03 0.00 0.00 175.02 174.13 1i32 s THR 191 N -0.08 2.45 -0.16 3.16 2.01 0.05 -1.05 115.64 122.03 1i32 s THR 191 Ca -0.01 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.09 1i32 s THR 191 Cb -0.10 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1i32 s THR 191 CO 0.01 0.55 -0.08 0.28 -0.69 0.00 0.00 174.62 174.69 1i32 s THR 192 N 0.26 3.37 -0.59 -0.82 -1.32 -0.46 0.34 115.64 116.43 1i32 s THR 192 Ca -0.14 -0.53 -0.21 0.00 -1.21 0.00 0.00 61.69 59.60 1i32 s THR 192 Cb -0.17 -2.46 0.07 0.00 -1.51 0.00 0.00 72.50 68.43 1i32 s THR 192 CO 0.07 0.49 0.83 -0.63 -2.21 0.00 0.00 174.62 173.17 1i32 s ILE 193 N 0.61 4.57 -0.01 5.08 1.09 0.57 -1.07 121.20 132.04 1i32 s ILE 193 Ca -0.05 -0.43 -0.00 0.00 -1.10 0.00 0.00 60.65 59.06 1i32 s ILE 193 Cb -0.15 -4.53 -0.04 0.00 -1.06 0.00 0.00 42.46 36.68 1i32 s ILE 193 CO 0.03 -1.19 0.08 -2.28 -0.10 0.00 0.00 174.94 171.48 1i32 s HIS 194 N 3.42 3.28 0.62 3.97 2.46 -0.39 -0.83 115.29 127.82 1i32 s HIS 194 Ca 0.19 0.20 -0.15 0.00 0.47 0.00 0.00 55.06 55.78 1i32 s HIS 194 Cb -0.18 -1.74 -0.02 0.00 -0.13 0.00 0.00 32.58 30.51 1i32 s HIS 194 CO 0.11 0.55 1.07 -1.12 -2.47 0.00 0.00 174.74 172.88 1i32 s SER 195 N -1.72 5.54 0.91 9.88 0.01 -1.25 -0.37 113.70 126.70 1i32 s SER 195 Ca 0.23 1.84 -0.11 0.00 1.31 0.00 0.00 55.95 59.21 1i32 s SER 195 Cb -0.12 -2.53 0.14 0.00 0.21 0.00 0.00 66.02 63.71 1i32 s SER 195 CO 0.14 -1.33 1.09 -0.72 0.41 0.00 0.00 173.24 172.83 1i32 s TYR 196 N -2.50 2.20 0.36 2.43 -0.85 -0.40 -4.72 117.35 113.88 1i32 s TYR 196 Ca 0.64 1.32 0.06 0.00 -0.52 0.00 0.00 57.07 58.56 1i32 s TYR 196 Cb -0.17 -3.16 -0.03 0.00 0.38 0.00 0.00 41.96 38.98 1i32 s TYR 196 CO 0.40 -2.50 0.22 0.95 -1.52 0.00 0.00 175.55 173.10 1i32 s THR 197 N -2.87 0.23 0.54 -3.49 -4.23 -1.26 -4.70 115.64 99.85 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 -0.19 -2.42 0.36 0.00 1.34 0.00 0.00 72.50 71.59 1i32 s THR 197 CO 0.58 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.70 1i32 h ALA 198 N 1.99 2.28 0.00 3.99 0.00 -1.97 0.17 119.26 125.71 1i32 h ALA 198 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1i32 h ALA 198 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1i32 h ALA 198 CO 0.45 -0.45 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1i32 n THR 199 N -4.32 0.78 -2.16 0.00 -2.24 -1.26 -4.80 114.28 100.29 1i32 n THR 199 Ca 0.06 0.14 -0.28 0.00 -2.27 0.00 0.00 64.05 61.70 1i32 n THR 199 Cb 0.45 -1.04 0.15 0.00 -2.10 0.00 0.00 70.33 67.79 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 -3.25 1.09 0.03 -0.78 -0.21 0.05 -4.98 119.66 111.60 1i32 s GLN 200 Ca 0.06 -0.62 0.08 0.00 0.02 0.00 0.00 55.36 54.89 1i32 s GLN 200 Cb 0.10 -2.03 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1i32 s GLN 200 CO 0.42 -2.02 -0.22 0.15 -2.12 0.00 0.00 175.29 171.50 1i32 s LYS 201 N -5.60 2.02 0.10 2.91 3.01 -1.26 -5.00 119.74 115.91 1i32 s LYS 201 Ca 0.70 -0.99 -0.19 0.00 -1.01 0.00 0.00 55.97 54.48 1i32 s LYS 201 Cb -0.05 -2.12 -0.07 0.00 -1.01 0.00 0.00 37.83 34.58 1i32 s LYS 201 CO 0.50 0.54 1.61 1.79 0.51 0.00 0.00 175.35 180.30 1i32 h THR 202 N 4.15 1.19 -2.87 2.17 1.35 -1.92 -0.07 112.91 116.91 1i32 h THR 202 Ca -0.47 -0.60 -0.45 0.00 -0.55 0.00 0.00 66.41 64.34 1i32 h THR 202 Cb 1.15 1.14 -0.14 0.00 -1.73 0.00 0.00 68.15 68.56 1i32 h THR 202 CO 0.46 0.19 -0.73 0.68 -0.25 0.00 0.00 175.52 175.88 1i32 s VAL 203 N -5.42 1.73 -0.46 6.82 -7.23 -1.26 -4.01 120.40 110.57 1i32 s VAL 203 Ca -0.14 -2.21 -0.43 0.00 -1.81 0.00 0.00 61.98 57.39 1i32 s VAL 203 Cb 0.08 -2.07 -0.18 0.00 0.56 0.00 0.00 36.38 34.77 1i32 s VAL 203 CO 0.72 -0.58 1.96 0.47 -0.31 0.00 0.00 175.10 177.36 1i32 n ASP 204 N -0.39 1.23 0.00 4.85 8.00 -1.26 -4.41 116.55 124.57 1i32 n ASP 204 Ca -0.08 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.25 1i32 n ASP 204 Cb 0.61 -0.97 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 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 6.09 6.14 3.71 0.44 0.00 0.44 -4.95 105.19 117.07 1i32 n GLY 205 Ca 0.44 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 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 0.08 5.14 -0.50 1.61 1.01 -1.26 -4.75 120.40 121.73 1i32 s VAL 206 Ca 0.00 1.06 0.07 0.00 0.00 0.00 0.00 61.98 63.10 1i32 s VAL 206 Cb 0.00 -3.87 0.21 0.00 0.00 0.00 0.00 36.38 32.72 1i32 s VAL 206 CO 0.00 0.28 0.74 -0.24 0.00 0.00 0.00 175.10 175.88 1i32 n SER 207 N 3.95 -2.98 -0.28 3.32 2.88 -1.26 -4.88 113.62 114.37 1i32 n SER 207 Ca -0.05 -2.99 -0.03 0.00 -1.33 0.00 0.00 58.87 54.47 1i32 n SER 207 Cb 0.51 1.54 0.09 0.00 -0.75 0.00 0.00 64.21 65.61 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 4.71 0.81 -0.31 2.46 3.38 -1.95 -2.93 115.31 121.48 1i32 h LEU 208 Ca 0.01 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1i32 h LEU 208 Cb 1.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1i32 h LEU 208 CO 0.15 0.56 -0.26 0.11 0.09 0.00 0.00 178.44 179.09 1i32 h LYS 209 N 0.96 0.72 -3.14 1.13 1.57 -2.04 -3.40 116.57 112.37 1i32 h LYS 209 Ca 0.31 -0.36 -0.61 0.00 -1.87 0.00 0.00 60.65 58.12 1i32 h LYS 209 Cb 0.01 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.92 1i32 h LYS 209 CO -0.11 0.98 -0.73 0.34 -0.57 0.00 0.00 179.45 179.35 1i32 s ASP 210 N -6.53 3.77 0.15 0.86 2.15 -1.14 -5.02 116.67 110.92 1i32 s ASP 210 Ca -0.12 -2.50 -0.18 0.00 0.43 0.00 0.00 52.55 50.18 1i32 s ASP 210 Cb 0.09 -1.06 0.06 0.00 -0.30 0.00 0.00 42.92 41.70 1i32 s ASP 210 CO 0.83 -0.29 1.68 -0.50 -0.17 0.00 0.00 175.17 176.72 1i32 h TRP 211 N 6.93 -0.20 -0.59 -5.34 4.06 -1.74 -1.48 115.95 117.59 1i32 h TRP 211 Ca -0.03 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 60.87 1i32 h TRP 211 Cb 0.94 0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 1i32 h TRP 211 CO 0.47 -0.15 0.06 0.00 -3.56 0.00 0.00 178.44 175.25 1i32 h ARG 212 N -0.01 0.98 0.00 0.49 3.08 -1.89 -2.53 114.38 114.49 1i32 h ARG 212 Ca 0.16 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1i32 h ARG 212 Cb 0.26 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1i32 h ARG 212 CO -0.35 0.93 0.05 0.41 -1.07 0.00 0.00 179.97 179.93 1i32 n GLY 213 N -0.60 -0.38 0.05 0.04 0.00 -0.57 -0.76 105.19 102.97 1i32 n GLY 213 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.37 -1.08 3.82 -0.02 0.00 -0.95 -4.22 105.19 101.37 1i32 n GLY 214 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.92 4.01 -0.49 1.61 1.81 0.06 -0.42 118.95 122.61 1i32 s ARG 215 Ca 0.12 1.14 -0.45 0.00 -1.72 0.00 0.00 55.73 54.82 1i32 s ARG 215 Cb 0.17 -2.14 -0.19 0.00 -0.45 0.00 0.00 34.95 32.34 1i32 s ARG 215 CO 0.71 -0.22 1.90 0.00 -0.68 0.00 0.00 175.30 177.00 1i32 n ALA 216 N -1.03 -0.47 -0.02 2.13 0.00 -1.26 -4.48 120.51 115.38 1i32 n ALA 216 Ca 0.07 0.33 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1i32 n ALA 216 Cb 0.54 -2.02 -0.08 0.00 0.00 0.00 0.00 19.45 17.88 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 7.27 0.08 0.00 0.00 0.00 -1.13 -3.09 119.26 122.38 1i32 h ALA 217 Ca -0.26 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1i32 h ALA 217 Cb 1.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1i32 h ALA 217 CO 1.04 -0.17 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1i32 n ALA 218 N -2.34 2.57 -0.40 0.00 0.00 -1.26 -3.44 120.51 115.64 1i32 n ALA 218 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1i32 n ALA 218 Cb 0.25 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.70 0.26 -4.16 0.00 3.14 -1.22 -4.72 118.33 110.93 1i32 n VAL 219 Ca 0.10 -0.43 -0.10 0.00 -2.96 0.00 0.00 64.34 60.94 1i32 n VAL 219 Cb 0.04 1.10 -0.10 0.00 -1.06 0.00 0.00 33.84 33.82 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 -0.26 0.96 -0.36 6.55 0.01 -1.17 -5.06 114.94 115.61 1i32 s ASN 220 Ca 0.00 -1.05 -0.15 0.00 -0.71 0.00 0.00 52.86 50.95 1i32 s ASN 220 Cb 0.00 0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.79 1i32 s ASN 220 CO 0.00 -0.53 0.37 -0.63 -1.51 0.00 0.00 177.10 174.80 1i32 s ILE 221 N -3.72 5.16 -0.24 0.60 1.01 -1.26 -4.08 121.20 118.67 1i32 s ILE 221 Ca 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1i32 s ILE 221 Cb 0.06 -3.85 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1i32 s ILE 221 CO -0.04 -0.15 -0.10 -0.63 0.00 0.00 0.00 174.94 174.02 1i32 s ILE 222 N 2.01 2.47 0.38 2.92 1.01 0.83 -4.93 121.20 125.89 1i32 s ILE 222 Ca 0.11 -1.26 -0.26 0.00 0.00 0.00 0.00 60.65 59.24 1i32 s ILE 222 Cb -0.17 -2.30 -0.09 0.00 0.01 0.00 0.00 42.46 39.92 1i32 s ILE 222 CO 0.12 0.16 1.19 -2.84 0.00 0.00 0.00 174.94 173.57 1i32 s PRO 223 N 1.23 4.16 0.23 2.79 0.02 -1.26 0.26 135.00 142.42 1i32 s PRO 223 Ca -0.03 1.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.73 1i32 s PRO 223 Cb -0.17 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.57 1i32 s PRO 223 CO -0.06 -0.25 0.54 -1.54 -0.33 0.00 0.00 177.00 175.37 1i32 s SER 224 N -0.99 -0.20 0.39 2.53 1.04 0.14 -4.74 113.70 111.88 1i32 s SER 224 Ca 0.54 -0.65 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1i32 s SER 224 Cb -0.32 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1i32 s SER 224 CO 0.41 -1.14 0.59 0.42 0.98 0.00 0.00 173.24 174.50 1i32 s THR 225 N -3.93 4.29 -0.14 2.02 -4.23 -1.26 -0.83 115.64 111.56 1i32 s THR 225 Ca 0.14 -0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1i32 s THR 225 Cb -0.02 -3.56 0.04 0.00 1.34 0.00 0.00 72.50 70.30 1i32 s THR 225 CO 0.03 -0.34 0.36 0.28 -0.54 0.00 0.00 174.62 174.41 1i32 s THR 226 N -2.40 -0.01 -2.33 3.99 -1.32 -1.26 -4.69 115.64 107.62 1i32 s THR 226 Ca 0.45 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.23 1i32 s THR 226 Cb -0.10 -0.51 0.44 0.00 -1.51 0.00 0.00 72.50 70.82 1i32 s THR 226 CO 0.36 0.01 1.65 0.61 -2.21 0.00 0.00 174.62 175.03 1i32 n GLY 227 N 3.16 -0.08 0.43 6.08 0.00 -1.26 -4.17 105.19 109.34 1i32 n GLY 227 Ca -0.15 -0.46 0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 4.20 2.54 0.66 4.61 0.00 -1.95 0.26 119.26 129.57 1i32 h ALA 228 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1i32 h ALA 228 Cb 0.54 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1i32 h ALA 228 CO 0.00 -0.80 -0.32 0.00 0.00 0.00 0.00 179.25 178.14 1i32 h ALA 229 N 1.60 -0.88 -0.52 0.00 0.00 -1.91 -2.66 119.26 114.89 1i32 h ALA 229 Ca 0.42 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1i32 h ALA 229 Cb 1.39 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.51 1i32 h ALA 229 CO -0.07 -0.88 0.13 1.57 0.00 0.00 0.00 179.25 179.99 1i32 h LYS 230 N -1.13 0.83 -0.96 0.00 2.10 -1.63 -2.99 116.57 112.80 1i32 h LYS 230 Ca -0.09 -0.20 0.18 0.00 -2.00 0.00 0.00 60.65 58.54 1i32 h LYS 230 Cb 0.71 -0.11 -0.10 0.00 -0.90 0.00 0.00 32.23 31.83 1i32 h LYS 230 CO 0.15 0.79 0.56 0.00 -2.00 0.00 0.00 179.45 178.95 1i32 h ALA 231 N 1.00 1.56 0.00 0.07 0.00 -1.01 0.93 119.26 121.82 1i32 h ALA 231 Ca 0.16 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1i32 h ALA 231 Cb 0.34 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1i32 h ALA 231 CO 0.00 -0.07 -0.00 -0.24 0.00 0.00 0.00 179.25 178.94 1i32 h VAL 232 N 0.71 0.05 0.00 0.00 3.04 -1.31 0.19 116.25 118.93 1i32 h VAL 232 Ca 0.55 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 66.17 1i32 h VAL 232 Cb 0.84 1.05 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1i32 h VAL 232 CO -0.39 0.00 -0.08 1.23 -1.01 0.00 0.00 177.57 177.33 1i32 h GLY 233 N 0.21 0.00 1.12 3.17 0.00 0.84 0.10 103.07 108.50 1i32 h GLY 233 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 1i32 h GLY 233 CO 0.00 0.00 -1.43 -0.33 0.00 0.00 0.00 176.54 174.78 1i32 h MET 234 N 0.00 0.00 0.07 4.80 2.86 -0.63 -2.92 114.93 119.11 1i32 h MET 234 Ca -0.00 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.37 1i32 h MET 234 Cb 0.64 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1i32 h MET 234 CO 0.01 0.42 -1.38 0.28 1.06 0.00 0.00 176.91 177.30 1i32 h VAL 235 N 0.00 1.30 -2.61 -2.22 2.07 -1.29 -3.39 116.25 110.11 1i32 h VAL 235 Ca -0.19 -2.98 -0.60 0.00 0.82 0.00 0.00 66.70 63.75 1i32 h VAL 235 Cb 1.74 2.75 -0.40 0.00 -1.52 0.00 0.00 31.29 33.85 1i32 h VAL 235 CO 0.06 0.82 -0.75 -0.38 0.02 0.00 0.00 177.57 177.34 1i32 n ILE 236 N -3.37 0.65 -0.26 4.57 5.41 0.33 -4.84 119.36 121.86 1i32 n ILE 236 Ca -0.11 -4.40 0.21 0.00 1.00 0.00 0.00 62.75 59.45 1i32 n ILE 236 Cb 1.01 -1.99 0.39 0.00 -0.71 0.00 0.00 39.64 38.35 1i32 n ILE 236 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1i32 n PRO 237 N 1.98 -0.05 0.21 0.38 -0.02 -1.10 -0.49 135.00 135.91 1i32 n PRO 237 Ca 0.25 1.13 0.17 0.00 -2.02 0.00 0.00 63.50 63.03 1i32 n PRO 237 Cb 0.42 -1.95 0.84 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.94 -1.19 113.55 117.71 1i32 h SER 238 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1i32 h SER 238 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1i32 h SER 238 CO -0.66 0.00 -0.10 0.35 -0.87 0.00 0.00 176.83 175.56 1i32 n THR 239 N -3.72 0.00 -1.59 2.95 -2.24 0.36 -4.90 114.28 105.14 1i32 n THR 239 Ca 0.01 -0.19 -0.50 0.00 -2.27 0.00 0.00 64.05 61.10 1i32 n THR 239 Cb 0.32 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.21 1.20 -0.88 -0.78 4.76 -0.45 -0.51 118.16 121.29 1i32 n LYS 240 Ca 0.16 0.43 0.00 0.00 -2.87 0.00 0.00 58.31 56.03 1i32 n LYS 240 Cb 0.34 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.52 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 2.32 0.20 0.02 0.72 0.00 -1.26 -4.77 105.19 102.43 1i32 n GLY 241 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.84 0.66 -4.29 1.61 5.02 0.33 -5.00 118.16 115.65 1i32 n LYS 242 Ca 0.00 -0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 55.91 1i32 n LYS 242 Cb 0.23 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.74 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 -4.37 3.15 -0.21 -0.35 1.02 -1.22 -1.07 118.68 115.63 1i32 s LEU 243 Ca -0.07 -0.61 -0.29 0.00 0.02 0.00 0.00 54.13 53.18 1i32 s LEU 243 Cb 0.10 -1.72 0.15 0.00 0.02 0.00 0.00 46.19 44.74 1i32 s LEU 243 CO 0.72 0.03 1.13 0.28 0.02 0.00 0.00 176.35 178.53 1i32 s THR 244 N -2.14 0.00 0.33 5.49 -1.32 -1.09 -4.58 115.64 112.33 1i32 s THR 244 Ca 0.30 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.60 1i32 s THR 244 Cb -0.07 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1i32 s THR 244 CO 0.19 0.00 0.74 -0.83 -2.21 0.00 0.00 174.62 172.51 1i32 s GLY 245 N -0.90 0.20 0.24 6.08 0.00 -1.26 -1.71 107.32 109.97 1i32 s GLY 245 Ca 0.02 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1i32 s GLY 245 CO -0.03 -0.24 0.11 -3.16 0.00 0.00 0.00 173.10 169.79 1i32 s MET 246 N -3.11 1.34 0.11 2.90 0.23 -0.21 -4.28 119.30 116.28 1i32 s MET 246 Ca 0.14 -1.72 0.07 0.00 -1.03 0.00 0.00 55.69 53.15 1i32 s MET 246 Cb -0.05 -0.03 -0.04 0.00 -1.53 0.00 0.00 34.83 33.18 1i32 s MET 246 CO 0.10 -0.34 -0.17 0.45 -2.03 0.00 0.00 175.02 173.02 1i32 s SER 247 N -3.25 2.27 -0.26 -1.18 0.15 -0.01 -1.35 113.70 110.06 1i32 s SER 247 Ca 0.38 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 56.30 1i32 s SER 247 Cb 0.07 -0.11 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 1i32 s SER 247 CO 0.13 -0.04 -0.00 -0.36 1.20 0.00 0.00 173.24 174.18 1i32 s PHE 248 N -1.59 2.31 -0.16 3.44 0.08 -0.23 -0.68 117.98 121.14 1i32 s PHE 248 Ca 0.07 -1.83 -0.29 0.00 0.12 0.00 0.00 56.93 55.00 1i32 s PHE 248 Cb -0.08 -1.73 -0.00 0.00 -0.57 0.00 0.00 43.02 40.64 1i32 s PHE 248 CO 0.04 -0.80 1.07 1.03 -0.10 0.00 0.00 175.22 176.46 1i32 s ARG 249 N 1.42 4.32 0.36 0.44 1.81 0.14 -1.26 118.95 126.18 1i32 s ARG 249 Ca -0.00 1.44 0.09 0.00 -1.72 0.00 0.00 55.73 55.53 1i32 s ARG 249 Cb -0.18 -3.61 -0.07 0.00 -0.45 0.00 0.00 34.95 30.64 1i32 s ARG 249 CO -0.10 -0.51 -0.05 0.14 -0.68 0.00 0.00 175.30 174.10 1i32 s VAL 250 N 2.74 2.22 -0.48 3.52 -7.23 0.50 -0.12 120.40 121.54 1i32 s VAL 250 Ca 0.48 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.38 1i32 s VAL 250 Cb -0.18 -2.77 -0.15 0.00 0.56 0.00 0.00 36.38 33.84 1i32 s VAL 250 CO 0.13 -0.14 1.71 -2.65 -0.31 0.00 0.00 175.10 173.84 1i32 n PRO 251 N -0.87 1.02 -3.83 4.82 -0.02 -1.26 -2.68 135.00 132.18 1i32 n PRO 251 Ca -0.05 -1.29 -0.13 0.00 -2.02 0.00 0.00 63.50 60.02 1i32 n PRO 251 Cb 0.64 -2.52 -0.14 0.00 -0.02 0.00 0.00 33.50 31.46 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 5.04 -0.01 -0.44 3.45 -4.23 -1.26 -5.01 115.64 113.18 1i32 s THR 252 Ca 0.44 0.04 0.26 0.00 -1.18 0.00 0.00 61.69 61.25 1i32 s THR 252 Cb 0.11 -0.10 0.30 0.00 1.34 0.00 0.00 72.50 74.14 1i32 s THR 252 CO 0.11 0.02 1.77 1.55 -0.54 0.00 0.00 174.62 177.53 1i32 h PRO 253 N 6.32 0.00 -1.93 3.99 0.13 -1.87 -1.06 132.00 137.58 1i32 h PRO 253 Ca -0.29 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.98 1i32 h PRO 253 Cb 1.19 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 1i32 h PRO 253 CO 0.47 0.00 0.58 0.34 -0.23 0.00 0.00 178.00 179.16 1i32 s ASP 254 N -4.87 -0.32 0.00 1.44 2.15 -1.26 -4.75 116.67 109.06 1i32 s ASP 254 Ca 0.06 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.14 1i32 s ASP 254 Cb 0.10 0.31 0.00 0.00 -0.30 0.00 0.00 42.92 43.03 1i32 s ASP 254 CO 0.52 -0.47 0.00 0.52 -0.17 0.00 0.00 175.17 175.57 1i32 n VAL 255 N 0.04 -1.00 -4.35 1.11 0.31 -1.26 -4.88 118.33 108.30 1i32 n VAL 255 Ca -0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.08 1i32 n VAL 255 Cb 0.60 -1.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.43 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 -0.58 1.46 0.01 4.52 0.01 -0.36 -3.91 113.70 114.86 1i32 s SER 256 Ca 0.00 -1.39 0.02 0.00 1.31 0.00 0.00 55.95 55.89 1i32 s SER 256 Cb 0.00 0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.33 1i32 s SER 256 CO 0.00 -0.71 -0.05 0.54 0.41 0.00 0.00 173.24 173.43 1i32 s VAL 257 N -3.65 0.39 -0.17 3.43 0.11 -0.01 -1.61 120.40 118.90 1i32 s VAL 257 Ca 0.38 -0.54 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1i32 s VAL 257 Cb 0.08 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1i32 s VAL 257 CO 0.14 -0.11 0.01 -0.69 -3.33 0.00 0.00 175.10 171.12 1i32 s VAL 258 N -0.64 4.35 -0.46 2.04 1.01 0.42 -0.32 120.40 126.80 1i32 s VAL 258 Ca -0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1i32 s VAL 258 Cb -0.05 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.52 1i32 s VAL 258 CO -0.00 0.48 0.28 -0.62 0.00 0.00 0.00 175.10 175.24 1i32 s ASP 259 N 0.35 5.39 -0.26 3.32 2.15 0.15 -1.97 116.67 125.81 1i32 s ASP 259 Ca -0.01 -2.13 -0.09 0.00 0.43 0.00 0.00 52.55 50.75 1i32 s ASP 259 Cb -0.13 -1.88 -0.04 0.00 -0.30 0.00 0.00 42.92 40.56 1i32 s ASP 259 CO 0.01 -0.56 0.14 -0.22 -0.17 0.00 0.00 175.17 174.38 1i32 s LEU 260 N 1.01 3.82 -0.21 -1.34 2.96 -0.01 -0.77 118.68 124.14 1i32 s LEU 260 Ca 0.09 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 53.92 1i32 s LEU 260 Cb -0.23 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1i32 s LEU 260 CO -0.03 -0.02 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.99 1i32 s THR 261 N 1.55 2.86 0.14 3.68 2.01 0.07 0.79 115.64 126.74 1i32 s THR 261 Ca 0.07 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.31 1i32 s THR 261 Cb -0.15 -2.29 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 1i32 s THR 261 CO 0.07 0.44 0.18 0.72 -0.69 0.00 0.00 174.62 175.35 1i32 s PHE 262 N 1.40 0.57 -0.20 4.92 -0.71 -0.37 0.15 117.98 123.74 1i32 s PHE 262 Ca 0.05 -0.94 -0.04 0.00 -1.04 0.00 0.00 56.93 54.96 1i32 s PHE 262 Cb -0.14 -0.23 -0.01 0.00 -1.21 0.00 0.00 43.02 41.43 1i32 s PHE 262 CO -0.07 -0.62 -0.05 0.50 -1.34 0.00 0.00 175.22 173.64 1i32 s ARG 263 N -3.99 3.46 0.65 1.99 3.52 -0.59 -0.97 118.95 123.02 1i32 s ARG 263 Ca 0.19 -0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 55.06 1i32 s ARG 263 Cb 0.05 -2.96 -0.01 0.00 -1.56 0.00 0.00 34.95 30.47 1i32 s ARG 263 CO -0.00 -0.05 1.06 0.00 -0.81 0.00 0.00 175.30 175.50 1i32 s ALA 264 N 1.09 2.68 -0.02 6.12 0.00 -0.71 -0.71 121.76 130.21 1i32 s ALA 264 Ca 0.01 0.24 -0.23 0.00 0.00 0.00 0.00 51.96 51.98 1i32 s ALA 264 Cb -0.15 -3.21 -0.20 0.00 0.00 0.00 0.00 23.12 19.56 1i32 s ALA 264 CO -0.00 -1.07 1.16 1.15 0.00 0.00 0.00 175.76 177.00 1i32 h THR 265 N -0.22 1.46 -2.67 0.00 2.02 -1.56 -3.42 112.91 108.53 1i32 h THR 265 Ca -0.45 -1.63 -0.62 0.00 0.77 0.00 0.00 66.41 64.48 1i32 h THR 265 Cb 1.22 2.41 -0.15 0.00 -1.74 0.00 0.00 68.15 69.89 1i32 h THR 265 CO 0.57 0.45 -0.76 0.00 0.37 0.00 0.00 175.52 176.15 1i32 s ARG 266 N -3.65 1.78 0.36 6.66 1.70 -1.24 -5.04 118.95 119.51 1i32 s ARG 266 Ca -0.15 -1.56 -0.27 0.00 -0.47 0.00 0.00 55.73 53.28 1i32 s ARG 266 Cb 0.02 -1.91 -0.12 0.00 -0.57 0.00 0.00 34.95 32.37 1i32 s ARG 266 CO 0.73 0.38 1.28 -0.25 -1.08 0.00 0.00 175.30 176.36 1i32 n ASP 267 N -0.25 2.70 -0.51 -2.89 8.00 -1.26 -4.87 116.55 117.47 1i32 n ASP 267 Ca -0.09 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.60 1i32 n ASP 267 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 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 0.22 0.00 -3.93 -3.53 5.66 -0.32 -5.05 114.28 107.33 1i32 n THR 268 Ca 0.05 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.96 1i32 n THR 268 Cb 0.37 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.06 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 0.48 0.21 0.40 1.09 1.04 -1.26 -3.96 113.70 111.70 1i32 s SER 269 Ca 0.00 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 55.84 1i32 s SER 269 Cb 0.00 0.27 0.82 0.00 0.10 0.00 0.00 66.02 67.21 1i32 s SER 269 CO 0.00 -0.62 1.98 -0.29 0.98 0.00 0.00 173.24 175.29 1i32 h ILE 270 N 3.17 1.14 -0.72 -1.02 6.09 -1.93 -1.85 117.51 122.39 1i32 h ILE 270 Ca -0.33 -0.49 -0.04 0.00 -1.37 0.00 0.00 64.86 62.62 1i32 h ILE 270 Cb 1.18 0.89 -0.03 0.00 0.47 0.00 0.00 36.82 39.33 1i32 h ILE 270 CO 0.56 0.17 0.29 1.56 -3.07 0.00 0.00 178.15 177.67 1i32 h GLN 271 N 0.37 1.06 0.46 2.19 7.50 -1.97 0.71 115.11 125.44 1i32 h GLN 271 Ca 0.09 -0.18 -0.02 0.00 0.50 0.00 0.00 58.65 59.04 1i32 h GLN 271 Cb 0.17 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1i32 h GLN 271 CO -0.00 0.86 -0.22 0.93 -1.50 0.00 0.00 178.83 178.89 1i32 h GLU 272 N 1.04 -0.60 -0.79 1.46 5.08 -1.76 -1.70 114.58 117.31 1i32 h GLU 272 Ca 0.24 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.78 1i32 h GLU 272 Cb 0.19 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.48 1i32 h GLU 272 CO -0.02 -0.35 0.38 0.82 -1.00 0.00 0.00 179.01 178.83 1i32 h ILE 273 N -0.71 0.73 0.57 3.13 2.04 -1.23 -0.86 117.51 121.17 1i32 h ILE 273 Ca -0.06 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1i32 h ILE 273 Cb 0.52 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1i32 h ILE 273 CO 0.10 0.10 -0.32 -0.78 0.00 0.00 0.00 178.15 177.25 1i32 h ASP 274 N 0.56 -0.80 -0.78 1.72 3.58 -0.66 -1.25 116.42 118.79 1i32 h ASP 274 Ca 0.42 0.04 0.04 0.00 0.42 0.00 0.00 57.03 57.95 1i32 h ASP 274 Cb 0.58 0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.82 1i32 h ASP 274 CO -0.35 -0.52 0.51 0.11 -2.88 0.00 0.00 179.24 176.11 1i32 h LYS 275 N -0.84 0.92 0.18 0.28 1.57 -0.89 -1.97 116.57 115.83 1i32 h LYS 275 Ca -0.07 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1i32 h LYS 275 Cb 0.67 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1i32 h LYS 275 CO 0.09 0.61 -0.09 0.00 -0.57 0.00 0.00 179.45 179.48 1i32 h ALA 276 N 1.55 -0.25 -0.41 3.86 0.00 -0.91 -0.21 119.26 122.89 1i32 h ALA 276 Ca 0.31 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1i32 h ALA 276 Cb 0.06 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1i32 h ALA 276 CO -0.09 -0.56 0.10 0.82 0.00 0.00 0.00 179.25 179.51 1i32 h ILE 277 N -0.40 0.80 -0.87 0.00 2.04 -0.89 0.16 117.51 118.35 1i32 h ILE 277 Ca -0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1i32 h ILE 277 Cb 0.31 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1i32 h ILE 277 CO 0.04 0.04 0.58 0.11 0.00 0.00 0.00 178.15 178.92 1i32 h LYS 278 N 0.24 1.14 -0.24 2.37 1.57 -1.25 0.15 116.57 120.54 1i32 h LYS 278 Ca 0.20 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1i32 h LYS 278 Cb 0.23 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1i32 h LYS 278 CO -0.25 0.76 0.13 -0.22 -0.57 0.00 0.00 179.45 179.30 1i32 h LYS 279 N 1.18 0.33 -0.66 3.15 3.11 0.01 -1.56 116.57 122.13 1i32 h LYS 279 Ca 0.32 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 58.08 1i32 h LYS 279 Cb -0.13 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.01 1i32 h LYS 279 CO -0.07 0.30 0.23 0.00 -2.81 0.00 0.00 179.45 177.09 1i32 h ALA 280 N 1.01 1.17 -0.03 5.00 0.00 -0.21 -1.22 119.26 124.98 1i32 h ALA 280 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1i32 h ALA 280 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1i32 h ALA 280 CO -0.01 0.59 -0.21 0.00 0.00 0.00 0.00 179.25 179.61 1i32 h ALA 281 N 1.29 1.59 0.00 0.00 0.00 -0.36 0.11 119.26 121.90 1i32 h ALA 281 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1i32 h ALA 281 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i32 h ALA 281 CO -0.01 0.30 -0.59 1.04 0.00 0.00 0.00 179.25 179.99 1i32 n GLN 282 N -4.26 0.09 0.00 0.00 6.02 -0.62 -3.07 117.38 115.54 1i32 n GLN 282 Ca -0.02 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1i32 n GLN 282 Cb 0.29 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 -1.68 0.00 0.65 5.09 -2.24 -0.53 -4.77 114.28 110.81 1i32 n THR 283 Ca 0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 1i32 n THR 283 Cb 0.37 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 68.97 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 0.28 4.78 4.11 -1.21 -2.67 117.16 122.45 1i32 n TYR 284 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 57.94 1i32 n TYR 284 Cb 0.00 -0.41 0.05 0.00 -0.00 0.00 0.00 39.34 38.97 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 -1.41 0.58 -1.61 -3.48 2.81 -0.03 -5.02 117.12 108.96 1i32 n MET 285 Ca 0.06 -1.14 -0.46 0.00 -1.81 0.00 0.00 57.70 54.34 1i32 n MET 285 Cb 0.17 -1.17 -0.03 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.45 1.49 0.00 0.03 4.81 -1.09 -0.83 118.16 123.01 1i32 n LYS 286 Ca 0.06 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 1i32 n LYS 286 Cb 0.24 -2.03 0.00 0.00 0.02 0.00 0.00 35.03 33.26 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 1.72 2.94 0.36 3.14 0.00 -1.26 -4.72 105.19 107.36 1i32 n GLY 287 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.52 1.21 -4.37 -0.61 2.08 -0.04 -4.46 119.36 112.65 1i32 n ILE 288 Ca 0.00 -0.16 -0.34 0.00 0.56 0.00 0.00 62.75 62.81 1i32 n ILE 288 Cb 0.00 -1.87 -0.12 0.00 -0.75 0.00 0.00 39.64 36.89 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 -7.25 3.21 0.00 1.39 0.20 -0.01 -1.20 118.68 115.00 1i32 s LEU 289 Ca -0.27 -0.16 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1i32 s LEU 289 Cb 0.09 -1.78 -0.00 0.00 -0.43 0.00 0.00 46.19 44.07 1i32 s LEU 289 CO 0.35 0.15 0.04 0.61 -0.29 0.00 0.00 176.35 177.21 1i32 n GLY 290 N 3.66 3.85 3.77 7.98 0.00 0.32 -4.38 105.19 120.39 1i32 n GLY 290 Ca -0.17 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.97 -0.19 -0.02 1.61 -0.71 -1.26 -0.21 117.98 115.23 1i32 s PHE 291 Ca 0.06 -0.23 -0.09 0.00 -1.04 0.00 0.00 56.93 55.63 1i32 s PHE 291 Cb 0.00 0.64 0.01 0.00 -1.21 0.00 0.00 43.02 42.46 1i32 s PHE 291 CO 0.04 -1.16 0.19 -0.08 -1.34 0.00 0.00 175.22 172.87 1i32 s THR 292 N -3.91 0.06 -1.15 -4.49 -1.32 0.23 -4.86 115.64 100.21 1i32 s THR 292 Ca 0.11 -0.48 0.10 0.00 -1.21 0.00 0.00 61.69 60.21 1i32 s THR 292 Cb -0.05 -0.44 0.15 0.00 -1.51 0.00 0.00 72.50 70.65 1i32 s THR 292 CO 0.04 -0.26 0.96 0.47 -2.21 0.00 0.00 174.62 173.62 1i32 n ASP 293 N 1.79 2.19 -4.94 8.08 8.00 -1.26 -1.90 116.55 128.51 1i32 n ASP 293 Ca -0.20 -1.62 -0.24 0.00 0.71 0.00 0.00 54.79 53.44 1i32 n ASP 293 Cb 0.56 -0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 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 -0.91 3.49 -1.37 -1.24 2.02 -1.26 -4.74 118.70 114.69 1i32 s GLU 294 Ca 0.15 -0.26 -0.12 0.00 0.02 0.00 0.00 54.97 54.75 1i32 s GLU 294 Cb 0.09 -2.63 0.09 0.00 0.10 0.00 0.00 34.13 31.79 1i32 s GLU 294 CO 0.13 0.10 2.04 0.39 0.02 0.00 0.00 175.26 177.95 1i32 n GLU 295 N -1.84 3.18 -3.04 1.61 -0.58 -1.26 -4.85 120.64 113.86 1i32 n GLU 295 Ca -0.04 -3.03 -0.22 0.00 -0.42 0.00 0.00 57.16 53.45 1i32 n GLU 295 Cb 0.56 -3.15 0.01 0.00 -0.57 0.00 0.00 31.44 28.29 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 1.40 3.67 0.23 -4.62 1.43 -1.26 -5.13 118.68 114.40 1i32 s LEU 296 Ca 0.44 0.16 0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1i32 s LEU 296 Cb 0.11 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1i32 s LEU 296 CO -0.04 -0.70 -0.03 0.68 0.23 0.00 0.00 176.35 176.49 1i32 s VAL 297 N -2.51 1.20 0.28 -1.59 -7.23 -1.26 -5.04 120.40 104.26 1i32 s VAL 297 Ca 0.49 -2.06 -0.06 0.00 -1.81 0.00 0.00 61.98 58.54 1i32 s VAL 297 Cb -0.10 -2.31 0.44 0.00 0.56 0.00 0.00 36.38 34.97 1i32 s VAL 297 CO 0.37 -0.37 1.57 0.77 -0.31 0.00 0.00 175.10 177.13 1i32 h SER 298 N 2.46 -0.81 -0.89 4.85 4.64 -1.96 0.25 113.55 122.09 1i32 h SER 298 Ca -0.38 0.29 0.25 0.00 -0.47 0.00 0.00 61.79 61.47 1i32 h SER 298 Cb 1.22 0.58 -0.04 0.00 -0.31 0.00 0.00 62.40 63.85 1i32 h SER 298 CO 0.65 -0.33 0.63 0.00 -0.87 0.00 0.00 176.83 176.91 1i32 h ALA 299 N 1.98 2.69 0.00 5.18 0.00 -1.97 0.58 119.26 127.72 1i32 h ALA 299 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1i32 h ALA 299 Cb 0.84 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1i32 h ALA 299 CO -0.99 -0.95 0.00 -0.25 0.00 0.00 0.00 179.25 177.06 1i32 n ASP 300 N -4.33 0.37 -0.98 0.00 8.00 0.89 -2.37 116.55 118.12 1i32 n ASP 300 Ca 0.19 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.38 1i32 n ASP 300 Cb 0.90 -0.68 0.23 0.00 -0.02 0.00 0.00 41.12 41.55 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 -1.92 0.67 -2.27 1.24 3.72 0.19 -4.89 117.46 114.21 1i32 n PHE 301 Ca 0.02 -0.46 -0.42 0.00 -0.05 0.00 0.00 57.45 56.54 1i32 n PHE 301 Cb 0.17 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.67 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 -1.04 3.66 0.00 4.37 1.01 -1.00 -2.12 121.20 126.09 1i32 s ILE 302 Ca 0.35 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1i32 s ILE 302 Cb 0.19 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1i32 s ILE 302 CO 0.25 0.06 0.00 0.59 0.00 0.00 0.00 174.94 175.83 1i32 n ASN 303 N 4.43 -3.08 -4.64 3.58 3.02 -1.26 -5.00 115.26 112.30 1i32 n ASN 303 Ca 0.11 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.23 1i32 n ASN 303 Cb 0.44 -0.78 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 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 -2.07 6.98 0.00 6.41 -1.08 -0.90 -4.93 116.67 121.09 1i32 s ASP 304 Ca 0.00 1.15 0.22 0.00 -0.52 0.00 0.00 52.55 53.40 1i32 s ASP 304 Cb 0.00 -2.54 0.94 0.00 -1.46 0.00 0.00 42.92 39.85 1i32 s ASP 304 CO 0.00 -0.82 1.65 -0.46 0.52 0.00 0.00 175.17 176.06 1i32 n ASN 305 N 6.71 1.15 -4.72 -0.34 2.04 -1.26 -3.93 115.26 114.91 1i32 n ASN 305 Ca 0.12 -1.57 -0.42 0.00 -0.44 0.00 0.00 54.58 52.27 1i32 n ASN 305 Cb 0.47 -0.06 -0.03 0.00 -2.53 0.00 0.00 39.78 37.62 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 -1.88 4.52 0.46 -3.83 3.00 -1.26 -4.56 118.95 115.40 1i32 s ARG 306 Ca 0.33 1.62 0.21 0.00 0.00 0.00 0.00 55.73 57.89 1i32 s ARG 306 Cb 0.17 -3.38 1.19 0.00 0.00 0.00 0.00 34.95 32.94 1i32 s ARG 306 CO 0.27 -0.10 1.88 0.77 0.00 0.00 0.00 175.30 178.12 1i32 h SER 307 N 6.46 0.28 -2.85 0.23 0.02 -1.38 -3.41 113.55 112.90 1i32 h SER 307 Ca -0.42 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.46 1i32 h SER 307 Cb 1.22 -0.03 -0.27 0.00 0.14 0.00 0.00 62.40 63.46 1i32 h SER 307 CO 0.77 0.12 -0.31 -0.55 -1.14 0.00 0.00 176.83 175.72 1i32 s SER 308 N -5.73 -0.43 -0.30 3.07 0.15 -0.90 -3.79 113.70 105.77 1i32 s SER 308 Ca -0.07 0.99 0.03 0.00 0.70 0.00 0.00 55.95 57.60 1i32 s SER 308 Cb 0.22 1.11 0.08 0.00 -1.71 0.00 0.00 66.02 65.72 1i32 s SER 308 CO 0.77 -0.21 -0.01 0.54 1.20 0.00 0.00 173.24 175.53 1i32 s VAL 309 N 2.02 2.04 0.29 4.45 0.11 0.30 -0.52 120.40 129.09 1i32 s VAL 309 Ca -0.06 -1.91 -0.30 0.00 -2.93 0.00 0.00 61.98 56.78 1i32 s VAL 309 Cb -0.10 -2.37 -0.12 0.00 -1.53 0.00 0.00 36.38 32.27 1i32 s VAL 309 CO -0.13 -0.37 1.55 0.00 -3.33 0.00 0.00 175.10 172.82 1i32 n TYR 310 N 4.41 2.74 -3.39 1.54 9.36 0.71 -0.52 117.16 132.00 1i32 n TYR 310 Ca -0.04 0.31 -0.45 0.00 3.32 0.00 0.00 57.90 61.04 1i32 n TYR 310 Cb 0.42 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.52 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 0.38 6.31 0.07 2.98 -1.08 0.30 -0.60 116.67 125.03 1i32 s ASP 311 Ca 0.63 -2.36 -0.35 0.00 -0.52 0.00 0.00 52.55 49.95 1i32 s ASP 311 Cb -0.52 -2.15 -0.18 0.00 -1.46 0.00 0.00 42.92 38.61 1i32 s ASP 311 CO 0.51 -0.65 1.59 -1.28 0.52 0.00 0.00 175.17 175.86 1i32 h SER 312 N 8.09 -1.05 -0.03 -0.34 0.87 -1.66 -1.85 113.55 117.57 1i32 h SER 312 Ca -0.06 0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1i32 h SER 312 Cb 1.05 0.30 -0.05 0.00 -0.44 0.00 0.00 62.40 63.26 1i32 h SER 312 CO 0.84 -0.67 -0.28 0.11 -0.53 0.00 0.00 176.83 176.30 1i32 h LYS 313 N -1.07 -0.40 -0.97 2.24 1.79 -1.86 0.18 116.57 116.48 1i32 h LYS 313 Ca -0.09 0.03 0.12 0.00 -2.18 0.00 0.00 60.65 58.52 1i32 h LYS 313 Cb 0.85 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.51 1i32 h LYS 313 CO 0.11 -0.27 0.62 0.00 -1.08 0.00 0.00 179.45 178.83 1i32 h ALA 314 N 0.39 1.58 0.41 3.86 0.00 -1.92 -0.40 119.26 123.19 1i32 h ALA 314 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1i32 h ALA 314 Cb 0.51 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1i32 h ALA 314 CO -0.26 0.18 -0.20 1.15 0.00 0.00 0.00 179.25 180.12 1i32 h THR 315 N 0.94 0.00 -1.00 0.00 2.02 -0.45 -3.03 112.91 111.39 1i32 h THR 315 Ca 0.48 -0.48 0.24 0.00 0.77 0.00 0.00 66.41 67.42 1i32 h THR 315 Cb 0.51 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.80 1i32 h THR 315 CO -0.24 0.00 0.59 -0.07 0.37 0.00 0.00 175.52 176.16 1i32 h LEU 316 N -1.04 0.67 -0.03 2.58 3.38 -0.49 -0.19 115.31 120.20 1i32 h LEU 316 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i32 h LEU 316 Cb 0.43 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1i32 h LEU 316 CO 0.09 0.12 -0.03 0.00 0.09 0.00 0.00 178.44 178.71 1i32 n GLN 317 N -4.88 0.37 -0.45 1.13 6.02 -0.18 -4.08 117.38 115.32 1i32 n GLN 317 Ca 0.26 -0.03 0.07 0.00 -0.01 0.00 0.00 57.00 57.29 1i32 n GLN 317 Cb 0.72 -1.50 0.14 0.00 1.02 0.00 0.00 30.24 30.62 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 -1.28 1.75 -4.83 1.08 3.02 -0.08 -5.04 115.26 109.88 1i32 n ASN 318 Ca 0.13 -3.21 -0.22 0.00 -0.03 0.00 0.00 54.58 51.24 1i32 n ASN 318 Cb 0.27 -0.44 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.76 4.80 0.18 6.41 0.01 -1.22 -4.91 114.94 117.45 1i32 s ASN 319 Ca 0.31 -0.90 -0.30 0.00 -0.71 0.00 0.00 52.86 51.27 1i32 s ASN 319 Cb 0.30 -0.48 -0.08 0.00 0.41 0.00 0.00 41.25 41.40 1i32 s ASN 319 CO -0.03 -0.64 1.20 -0.76 -1.51 0.00 0.00 177.10 175.36 1i32 s LEU 320 N -4.06 4.45 0.12 0.60 1.43 -1.26 -4.95 118.68 115.00 1i32 s LEU 320 Ca 0.45 2.24 -0.19 0.00 -1.03 0.00 0.00 54.13 55.60 1i32 s LEU 320 Cb -0.01 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.61 1i32 s LEU 320 CO 0.26 -0.38 1.03 -0.81 0.23 0.00 0.00 176.35 176.67 1i32 n PRO 321 N 2.55 -0.26 -1.04 1.29 -0.04 -1.26 -2.46 135.00 133.78 1i32 n PRO 321 Ca 0.05 1.01 0.02 0.00 -0.04 0.00 0.00 63.50 64.54 1i32 n PRO 321 Cb 0.45 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.20 4.14 3.75 0.55 0.00 -1.26 -5.01 105.19 106.15 1i32 n GLY 322 Ca 0.03 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.51 2.96 0.00 1.61 2.56 -1.03 -4.95 118.70 117.34 1i32 s GLU 323 Ca 0.38 1.95 0.00 0.00 0.00 0.00 0.00 54.97 57.30 1i32 s GLU 323 Cb 0.38 -2.00 0.00 0.00 2.00 0.00 0.00 34.13 34.51 1i32 s GLU 323 CO -0.08 -1.24 0.00 1.63 -0.56 0.00 0.00 175.26 175.00 1i32 n LYS 324 N -1.48 5.35 0.04 4.30 5.02 -1.25 -4.51 118.16 125.62 1i32 n LYS 324 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1i32 n LYS 324 Cb 0.48 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 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 -0.99 0.00 -2.54 1.97 5.12 -1.26 -1.18 116.66 117.78 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 -0.26 -0.02 0.00 -1.16 0.00 0.00 32.46 31.02 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 -2.00 2.79 0.29 -1.55 2.19 -1.26 -1.74 117.98 116.69 1i32 s PHE 326 Ca 0.00 0.82 0.03 0.00 0.33 0.00 0.00 56.93 58.11 1i32 s PHE 326 Cb 0.00 -4.19 -0.06 0.00 -1.31 0.00 0.00 43.02 37.46 1i32 s PHE 326 CO 0.00 -1.37 0.06 -0.06 1.83 0.00 0.00 175.22 175.68 1i32 s PHE 327 N 4.47 1.75 -0.06 10.12 0.08 -0.14 -4.79 117.98 129.40 1i32 s PHE 327 Ca 0.51 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1i32 s PHE 327 Cb -0.11 -1.09 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1i32 s PHE 327 CO 0.27 -0.11 -0.03 0.21 -0.10 0.00 0.00 175.22 175.46 1i32 s LYS 328 N -3.93 0.83 -0.08 0.44 2.20 -1.25 -1.23 119.74 116.71 1i32 s LYS 328 Ca 0.36 -0.05 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 1i32 s LYS 328 Cb 0.08 -0.96 -0.01 0.00 -1.51 0.00 0.00 37.83 35.43 1i32 s LYS 328 CO 0.14 -0.17 -0.23 0.08 -0.36 0.00 0.00 175.35 174.81 1i32 s VAL 329 N 1.36 2.24 -0.15 4.02 1.01 0.24 -4.85 120.40 124.27 1i32 s VAL 329 Ca -0.04 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1i32 s VAL 329 Cb -0.13 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1i32 s VAL 329 CO -0.02 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 1i32 s VAL 330 N -0.03 3.03 -0.04 2.92 1.01 -1.26 -0.83 120.40 125.20 1i32 s VAL 330 Ca -0.07 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1i32 s VAL 330 Cb -0.15 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1i32 s VAL 330 CO 0.05 0.51 0.09 -0.55 0.00 0.00 0.00 175.10 175.20 1i32 s SER 331 N 0.59 -0.07 0.49 3.32 0.15 -0.83 -0.54 113.70 116.82 1i32 s SER 331 Ca -0.07 0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.79 1i32 s SER 331 Cb -0.15 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1i32 s SER 331 CO 0.03 -0.08 0.70 0.26 1.20 0.00 0.00 173.24 175.35 1i32 s TRP 332 N 0.52 2.93 -0.29 3.44 0.52 0.32 -0.44 118.94 125.94 1i32 s TRP 332 Ca -0.04 -0.06 -0.22 0.00 0.02 0.00 0.00 56.10 55.81 1i32 s TRP 332 Cb -0.06 -2.55 0.14 0.00 -1.15 0.00 0.00 33.47 29.85 1i32 s TRP 332 CO -0.02 -0.64 1.06 1.52 0.02 0.00 0.00 176.95 178.89 1i32 s TYR 333 N -2.61 -0.45 -0.82 -1.98 1.13 -0.63 -0.54 117.35 111.45 1i32 s TYR 333 Ca 0.54 1.02 -0.25 0.00 -1.41 0.00 0.00 57.07 56.97 1i32 s TYR 333 Cb -0.10 0.36 0.04 0.00 -1.10 0.00 0.00 41.96 41.16 1i32 s TYR 333 CO 0.37 -0.22 1.29 0.34 -2.51 0.00 0.00 175.55 174.82 1i32 s ASP 334 N 0.61 6.27 0.67 -0.18 -1.08 -1.26 -1.22 116.67 120.47 1i32 s ASP 334 Ca -0.01 -0.82 0.34 0.00 -0.52 0.00 0.00 52.55 51.54 1i32 s ASP 334 Cb -0.04 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.72 1i32 s ASP 334 CO -0.10 -1.69 2.04 -0.55 0.52 0.00 0.00 175.17 175.39 1i32 h ASN 335 N 9.89 0.00 0.00 -0.34 -1.07 -1.90 -2.33 115.58 119.82 1i32 h ASN 335 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.23 1i32 h ASN 335 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 1i32 h ASN 335 CO 1.31 0.00 -0.66 -0.62 0.07 0.00 0.00 177.43 177.52 1i32 n GLU 336 N -2.95 0.41 0.23 4.14 1.02 -1.26 -4.44 120.64 117.79 1i32 n GLU 336 Ca -0.02 0.30 -0.14 0.00 -0.02 0.00 0.00 57.16 57.28 1i32 n GLU 336 Cb 0.30 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.83 -1.05 -0.03 -0.32 2.91 -1.88 -2.46 115.95 112.30 1i32 h TRP 337 Ca 0.00 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.06 1i32 h TRP 337 Cb 0.66 0.40 -0.05 0.00 -0.51 0.00 0.00 29.16 29.67 1i32 h TRP 337 CO -0.29 -0.51 -0.24 0.00 -1.03 0.00 0.00 178.44 176.38 1i32 h ALA 338 N -1.15 -0.29 -0.89 2.65 0.00 -1.54 -1.84 119.26 116.20 1i32 h ALA 338 Ca -0.05 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.05 1i32 h ALA 338 Cb 0.66 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 1i32 h ALA 338 CO -0.03 -0.73 0.45 -0.92 0.00 0.00 0.00 179.25 178.02 1i32 h TYR 339 N -0.36 0.77 -0.64 0.00 3.20 -1.69 0.05 116.97 118.31 1i32 h TYR 339 Ca 0.07 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1i32 h TYR 339 Cb 0.45 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1i32 h TYR 339 CO -0.29 0.11 0.37 0.77 -1.64 0.00 0.00 178.16 177.48 1i32 h SER 340 N 0.56 0.78 -0.77 -2.11 0.02 -0.85 -1.49 113.55 109.69 1i32 h SER 340 Ca 0.52 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 1i32 h SER 340 Cb 0.84 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.15 1i32 h SER 340 CO -0.43 0.62 0.31 0.45 -1.14 0.00 0.00 176.83 176.65 1i32 h HIS 341 N 0.87 1.17 -0.89 3.45 3.86 -0.43 -2.64 115.15 120.55 1i32 h HIS 341 Ca 0.23 -0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1i32 h HIS 341 Cb -0.00 -0.35 -0.04 0.00 1.06 0.00 0.00 27.41 28.07 1i32 h HIS 341 CO -0.01 0.88 0.59 0.00 0.86 0.00 0.00 177.93 180.24 1i32 h ARG 342 N 1.12 1.16 -0.58 2.45 2.47 -0.50 0.47 114.38 120.97 1i32 h ARG 342 Ca 0.26 -0.07 0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1i32 h ARG 342 Cb 0.20 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 1i32 h ARG 342 CO -0.02 0.77 0.34 0.28 0.56 0.00 0.00 179.97 181.89 1i32 h VAL 343 N 1.19 1.04 -0.50 2.04 2.07 -0.94 0.93 116.25 122.08 1i32 h VAL 343 Ca 0.33 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1i32 h VAL 343 Cb -0.13 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1i32 h VAL 343 CO -0.07 0.12 0.28 0.58 0.02 0.00 0.00 177.57 178.50 1i32 h VAL 344 N 0.66 1.16 -0.44 2.57 2.07 -1.09 -1.56 116.25 119.62 1i32 h VAL 344 Ca 0.24 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1i32 h VAL 344 Cb 0.06 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 1i32 h VAL 344 CO -0.12 0.17 0.11 0.44 0.02 0.00 0.00 177.57 178.20 1i32 h ASP 345 N 0.66 0.60 -0.35 0.57 3.32 -0.28 -1.67 116.42 119.27 1i32 h ASP 345 Ca 0.18 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 1i32 h ASP 345 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1i32 h ASP 345 CO -0.03 0.60 -0.06 0.25 -1.72 0.00 0.00 179.24 178.28 1i32 h LEU 346 N 0.64 0.65 -0.17 1.55 5.85 -0.38 -1.45 115.31 122.01 1i32 h LEU 346 Ca 0.15 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1i32 h LEU 346 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1i32 h LEU 346 CO -0.00 0.85 0.09 0.58 -0.34 0.00 0.00 178.44 179.62 1i32 h VAL 347 N 0.44 1.10 -0.82 1.05 2.07 -0.98 0.75 116.25 119.85 1i32 h VAL 347 Ca 0.09 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1i32 h VAL 347 Cb 0.55 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1i32 h VAL 347 CO 0.03 0.09 0.54 0.03 0.02 0.00 0.00 177.57 178.28 1i32 h ARG 348 N 0.18 1.04 0.16 1.57 3.08 -1.26 0.12 114.38 119.27 1i32 h ARG 348 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1i32 h ARG 348 Cb 0.06 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1i32 h ARG 348 CO -0.01 0.69 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.58 1i32 h TYR 349 N 1.07 -0.19 -0.49 3.04 3.20 -0.92 -0.95 116.97 121.72 1i32 h TYR 349 Ca 0.31 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.25 1i32 h TYR 349 Cb -0.05 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.22 1i32 h TYR 349 CO -0.00 0.16 0.17 0.52 -1.64 0.00 0.00 178.16 177.36 1i32 h MET 350 N -0.58 0.33 -0.41 1.82 2.86 -0.47 -0.66 114.93 117.82 1i32 h MET 350 Ca -0.02 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1i32 h MET 350 Cb 0.44 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1i32 h MET 350 CO 0.04 0.22 0.27 0.00 1.06 0.00 0.00 176.91 178.49 1i32 h ALA 351 N 1.34 0.52 -0.43 6.32 0.00 -0.74 0.47 119.26 126.74 1i32 h ALA 351 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1i32 h ALA 351 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1i32 h ALA 351 CO -0.25 -0.04 -0.02 0.00 0.00 0.00 0.00 179.25 178.95 1i32 h ALA 352 N 1.16 1.18 0.11 0.00 0.00 -0.68 -1.73 119.26 119.29 1i32 h ALA 352 Ca 0.15 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 1i32 h ALA 352 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1i32 h ALA 352 CO -0.04 0.53 -1.20 -0.22 0.00 0.00 0.00 179.25 178.32 1i32 h LYS 353 N 0.65 0.26 -0.60 0.00 3.64 -0.71 -1.76 116.57 118.06 1i32 h LYS 353 Ca 0.13 -0.43 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1i32 h LYS 353 Cb 0.43 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1i32 h LYS 353 CO 0.02 1.20 0.24 -0.44 -2.27 0.00 0.00 179.45 178.20 1i32 h ASP 354 N 0.08 0.82 -0.35 4.20 3.32 0.09 -2.23 116.42 122.34 1i32 h ASP 354 Ca -0.12 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.69 1i32 h ASP 354 Cb 1.93 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 1i32 h ASP 354 CO 0.20 0.76 -0.05 0.00 -1.72 0.00 0.00 179.24 178.43 1i32 h ALA 355 N 1.09 0.48 -0.71 3.45 0.00 -1.34 -2.69 119.26 119.54 1i32 h ALA 355 Ca 0.20 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1i32 h ALA 355 Cb 0.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1i32 h ALA 355 CO -0.02 0.29 0.46 0.00 0.00 0.00 0.00 179.25 179.98 1i32 h ALA 356 N 0.84 0.91 0.00 0.00 0.00 -1.17 -1.14 119.26 118.70 1i32 h ALA 356 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i32 h ALA 356 Cb 0.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1i32 h ALA 356 CO 0.03 0.27 0.00 -1.13 0.00 0.00 0.00 179.25 178.42 1i32 n SER 357 N -4.63 0.00 0.00 0.00 3.41 -0.85 -5.09 113.62 106.45 1i32 n SER 357 Ca 0.07 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1i32 n SER 357 Cb 0.05 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1i32 n SER 357 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68