#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ulu s THR 3 N 0.00 1.16 -0.42 1.96 -4.23 -1.26 -5.10 115.64 107.75 1ulu s THR 3 Ca 0.00 -0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 59.85 1ulu s THR 3 Cb 0.00 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.94 1ulu s THR 3 CO 0.00 0.34 0.25 -0.69 -0.54 0.00 0.00 174.62 173.98 1ulu s VAL 4 N -0.04 3.94 -0.39 2.29 1.01 -1.26 -5.05 120.40 120.91 1ulu s VAL 4 Ca -0.01 -1.64 -0.07 0.00 0.00 0.00 0.00 61.98 60.26 1ulu s VAL 4 Cb -0.09 -3.51 0.07 0.00 0.00 0.00 0.00 36.38 32.85 1ulu s VAL 4 CO 0.01 -0.59 0.19 -0.62 0.00 0.00 0.00 175.10 174.09 1ulu s ASP 5 N 2.15 5.47 -0.24 3.32 2.15 -1.26 -4.77 116.67 123.49 1ulu s ASP 5 Ca 0.04 -1.43 0.14 0.00 0.43 0.00 0.00 52.55 51.73 1ulu s ASP 5 Cb -0.24 -1.92 0.72 0.00 -0.30 0.00 0.00 42.92 41.18 1ulu s ASP 5 CO -0.00 -0.46 1.67 0.18 -0.17 0.00 0.00 175.17 176.39 1ulu n LEU 6 N 4.84 5.27 -4.76 -1.34 4.77 0.19 -5.00 117.00 120.97 1ulu n LEU 6 Ca -0.10 -3.04 -0.39 0.00 -0.03 0.00 0.00 56.01 52.45 1ulu n LEU 6 Cb 0.43 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1ulu n LEU 6 CO 0.35 0.70 1.02 -0.94 -1.33 0.00 0.00 177.39 177.19 1ulu s SER 7 N -1.21 5.66 0.00 -1.43 1.04 -1.23 -1.25 113.70 115.30 1ulu s SER 7 Ca 0.51 2.83 0.00 0.00 0.48 0.00 0.00 55.95 59.77 1ulu s SER 7 Cb 0.40 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.88 1ulu s SER 7 CO 0.13 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.65 1ulu n GLY 8 N 0.64 2.90 3.82 7.32 0.00 -1.26 -4.94 105.19 113.67 1ulu n GLY 8 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1ulu n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ulu s LYS 9 N -0.40 4.20 -0.11 1.61 -0.14 -0.38 -4.96 119.74 119.56 1ulu s LYS 9 Ca 0.00 0.87 0.03 0.00 -1.36 0.00 0.00 55.97 55.51 1ulu s LYS 9 Cb 0.00 -2.64 -0.01 0.00 -1.68 0.00 0.00 37.83 33.50 1ulu s LYS 9 CO 0.00 0.25 -0.20 0.15 -0.76 0.00 0.00 175.35 174.79 1ulu s LYS 10 N -2.46 3.12 0.04 1.68 -0.14 -1.26 -1.40 119.74 119.31 1ulu s LYS 10 Ca 0.50 -0.81 0.07 0.00 -1.36 0.00 0.00 55.97 54.36 1ulu s LYS 10 Cb -0.14 -2.40 -0.02 0.00 -1.68 0.00 0.00 37.83 33.59 1ulu s LYS 10 CO 0.19 0.21 -0.20 0.00 -0.76 0.00 0.00 175.35 174.79 1ulu s ALA 11 N 0.29 1.72 -0.19 5.17 0.00 -0.44 -0.53 121.76 127.78 1ulu s ALA 11 Ca -0.15 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1ulu s ALA 11 Cb -0.17 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1ulu s ALA 11 CO 0.07 0.39 -0.18 -1.17 0.00 0.00 0.00 175.76 174.88 1ulu s LEU 12 N -1.10 2.28 0.31 0.00 2.96 -0.02 -0.76 118.68 122.36 1ulu s LEU 12 Ca 0.07 -0.64 0.08 0.00 -0.22 0.00 0.00 54.13 53.42 1ulu s LEU 12 Cb -0.09 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1ulu s LEU 12 CO 0.01 -0.01 0.13 -0.69 -1.32 0.00 0.00 176.35 174.48 1ulu s VAL 13 N 1.31 3.34 0.00 1.68 1.01 0.09 -0.40 120.40 127.42 1ulu s VAL 13 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.35 1ulu s VAL 13 Cb -0.13 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1ulu s VAL 13 CO -0.11 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.35 1ulu n GLY 15 N -1.12 0.00 3.73 4.51 0.00 -1.26 -2.61 105.19 108.44 1ulu n GLY 15 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1ulu n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulu s VAL 16 N -0.25 5.27 0.00 1.61 1.01 -1.26 -4.59 120.40 122.18 1ulu s VAL 16 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1ulu s VAL 16 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1ulu s VAL 16 CO 0.00 0.39 0.04 0.35 0.00 0.00 0.00 175.10 175.87 1ulu n THR 17 N 3.48 0.00 -3.87 3.92 -2.24 -1.26 -4.93 114.28 109.38 1ulu n THR 17 Ca -0.11 -0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 1ulu n THR 17 Cb 0.52 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.73 1ulu n THR 17 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ulu s ASN 18 N -0.44 0.04 0.49 3.42 3.84 -1.26 -4.95 114.94 116.08 1ulu s ASN 18 Ca 0.00 -0.28 0.27 0.00 0.21 0.00 0.00 52.86 53.06 1ulu s ASN 18 Cb 0.00 0.23 1.17 0.00 -0.55 0.00 0.00 41.25 42.10 1ulu s ASN 18 CO 0.00 -0.44 1.93 1.56 -2.79 0.00 0.00 177.10 177.36 1ulu h GLN 19 N 3.96 0.00 -3.10 0.43 4.20 -1.98 -3.28 115.11 115.33 1ulu h GLN 19 Ca -0.31 0.00 -0.80 0.00 0.06 0.00 0.00 58.65 57.60 1ulu h GLN 19 Cb 1.19 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.72 1ulu h GLN 19 CO 0.44 0.15 1.00 0.54 -0.67 0.00 0.00 178.83 180.30 1ulu n ARG 20 N -3.38 4.25 -3.70 1.46 5.12 -1.26 -4.66 116.66 114.49 1ulu n ARG 20 Ca -0.00 -4.35 -0.10 0.00 -1.93 0.00 0.00 57.85 51.47 1ulu n ARG 20 Cb 0.35 -2.60 -0.05 0.00 -1.16 0.00 0.00 32.46 29.00 1ulu n ARG 20 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1ulu s SER 21 N -1.02 -0.14 0.20 0.55 1.04 -1.24 -5.05 113.70 108.04 1ulu s SER 21 Ca 0.33 -0.38 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 1ulu s SER 21 Cb 0.05 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.71 1ulu s SER 21 CO 0.07 -0.80 1.70 -0.07 0.98 0.00 0.00 173.24 175.13 1ulu h LEU 22 N 2.54 1.08 -0.84 2.42 3.38 -1.91 -2.17 115.31 119.81 1ulu h LEU 22 Ca -0.34 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 1ulu h LEU 22 Cb 1.24 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1ulu h LEU 22 CO 0.49 1.05 0.33 1.23 0.09 0.00 0.00 178.44 181.63 1ulu h GLY 23 N 1.07 1.27 1.65 0.83 0.00 -1.93 -2.37 103.07 103.59 1ulu h GLY 23 Ca 0.21 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1ulu h GLY 23 CO 0.01 0.64 -0.54 -2.75 0.00 0.00 0.00 176.54 173.90 1ulu h PHE 24 N 1.16 0.46 -0.75 5.60 3.04 -1.76 -2.36 116.94 122.32 1ulu h PHE 24 Ca 0.27 -0.16 -0.03 0.00 3.98 0.00 0.00 57.97 62.03 1ulu h PHE 24 Cb 0.19 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.58 1ulu h PHE 24 CO 0.02 0.82 0.35 0.00 -2.02 0.00 0.00 178.31 177.49 1ulu h ALA 25 N 1.14 0.97 -0.24 2.41 0.00 -1.06 0.10 119.26 122.59 1ulu h ALA 25 Ca 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ulu h ALA 25 Cb 1.04 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ulu h ALA 25 CO 0.09 0.55 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1ulu h ILE 26 N 1.06 1.26 -0.80 0.00 2.04 -1.35 -1.98 117.51 117.74 1ulu h ILE 26 Ca 0.26 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1ulu h ILE 26 Cb 0.13 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1ulu h ILE 26 CO -0.03 0.29 0.51 0.00 0.00 0.00 0.00 178.15 178.91 1ulu h ALA 27 N 0.80 1.06 -0.70 1.87 0.00 -1.08 0.16 119.26 121.38 1ulu h ALA 27 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ulu h ALA 27 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1ulu h ALA 27 CO 0.01 0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.93 1ulu h ALA 28 N 1.34 0.89 -0.28 0.00 0.00 -0.64 -0.32 119.26 120.26 1ulu h ALA 28 Ca 0.33 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1ulu h ALA 28 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ulu h ALA 28 CO -0.12 0.44 -0.33 0.87 0.00 0.00 0.00 179.25 180.10 1ulu h LYS 29 N 0.96 0.60 -0.72 0.00 1.79 -0.71 0.29 116.57 118.77 1ulu h LYS 29 Ca 0.24 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1ulu h LYS 29 Cb 0.09 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1ulu h LYS 29 CO -0.03 0.85 0.19 -0.07 -1.08 0.00 0.00 179.45 179.31 1ulu h LEU 30 N 0.50 1.08 -0.29 2.94 3.38 -0.52 -0.31 115.31 122.09 1ulu h LEU 30 Ca 0.06 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1ulu h LEU 30 Cb 0.82 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ulu h LEU 30 CO 0.07 1.02 -0.23 0.50 0.09 0.00 0.00 178.44 179.89 1ulu h LYS 31 N 1.09 0.66 -0.63 1.13 1.63 -0.82 -1.38 116.57 118.25 1ulu h LYS 31 Ca 0.23 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1ulu h LYS 31 Cb 0.36 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 1ulu h LYS 31 CO -0.00 0.94 0.41 1.49 -3.45 0.00 0.00 179.45 178.84 1ulu h GLU 32 N 0.40 0.74 0.00 1.90 4.81 -0.68 0.35 114.58 122.10 1ulu h GLU 32 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1ulu h GLU 32 Cb 0.79 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ulu h GLU 32 CO 0.06 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.83 1ulu n ALA 33 N -2.45 1.99 0.00 2.92 0.00 -0.15 -4.90 120.51 117.92 1ulu n ALA 33 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ulu n ALA 33 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1ulu n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulu n GLY 34 N 0.72 0.79 3.86 0.00 0.00 0.11 -0.64 105.19 110.03 1ulu n GLY 34 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1ulu n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulu s ALA 35 N -2.00 3.10 -0.05 4.61 0.00 -0.55 -3.49 121.76 123.38 1ulu s ALA 35 Ca 0.00 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1ulu s ALA 35 Cb 0.00 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1ulu s ALA 35 CO 0.00 -0.47 0.31 -1.21 0.00 0.00 0.00 175.76 174.39 1ulu s GLU 36 N -4.66 3.78 0.04 0.00 0.41 -0.50 -4.33 118.70 113.45 1ulu s GLU 36 Ca 0.56 0.21 0.07 0.00 -0.41 0.00 0.00 54.97 55.41 1ulu s GLU 36 Cb -0.10 -3.23 -0.03 0.00 -1.78 0.00 0.00 34.13 28.99 1ulu s GLU 36 CO 0.43 0.69 -0.19 0.08 -0.49 0.00 0.00 175.26 175.78 1ulu s VAL 37 N -0.94 2.73 -0.06 2.63 1.01 -1.26 -1.33 120.40 123.17 1ulu s VAL 37 Ca 0.20 -1.22 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1ulu s VAL 37 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1ulu s VAL 37 CO 0.10 0.33 -0.21 0.00 0.00 0.00 0.00 175.10 175.32 1ulu s ALA 38 N -0.92 1.86 -0.10 5.51 0.00 0.06 -1.39 121.76 126.79 1ulu s ALA 38 Ca 0.14 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.29 1ulu s ALA 38 Cb -0.10 -0.63 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 1ulu s ALA 38 CO 0.05 0.31 -0.22 -0.51 0.00 0.00 0.00 175.76 175.40 1ulu s LEU 39 N 0.09 2.21 0.36 0.00 1.43 0.13 -0.74 118.68 122.17 1ulu s LEU 39 Ca -0.08 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.42 1ulu s LEU 39 Cb -0.14 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.57 1ulu s LEU 39 CO 0.04 0.17 0.70 -0.94 0.23 0.00 0.00 176.35 176.55 1ulu s SER 40 N 0.30 6.52 0.01 2.29 1.04 -1.07 -1.56 113.70 121.22 1ulu s SER 40 Ca -0.16 1.02 0.00 0.00 0.48 0.00 0.00 55.95 57.29 1ulu s SER 40 Cb -0.17 -2.27 -0.01 0.00 0.10 0.00 0.00 66.02 63.67 1ulu s SER 40 CO 0.08 -0.32 -0.01 -0.72 0.98 0.00 0.00 173.24 173.25 1ulu s TYR 41 N -2.25 0.13 0.13 5.02 1.13 0.14 -4.61 117.35 117.05 1ulu s TYR 41 Ca 0.49 -0.21 -0.18 0.00 -1.41 0.00 0.00 57.07 55.77 1ulu s TYR 41 Cb -0.10 -0.09 -0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1ulu s TYR 41 CO 0.30 -0.07 1.77 0.37 -2.51 0.00 0.00 175.55 175.40 1ulu h GLN 42 N 5.57 0.44 -3.60 -3.49 4.15 -1.88 0.17 115.11 116.46 1ulu h GLN 42 Ca -0.27 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.00 1ulu h GLN 42 Cb 1.21 -0.09 -0.17 0.00 0.21 0.00 0.00 27.48 28.64 1ulu h GLN 42 CO 0.47 0.33 -0.40 0.00 -1.93 0.00 0.00 178.83 177.30 1ulu s ALA 43 N -6.02 -0.32 0.54 3.38 0.00 -1.26 -3.71 121.76 114.37 1ulu s ALA 43 Ca -0.13 -0.34 0.30 0.00 0.00 0.00 0.00 51.96 51.79 1ulu s ALA 43 Cb 0.10 0.30 1.47 0.00 0.00 0.00 0.00 23.12 24.98 1ulu s ALA 43 CO 0.72 -0.37 1.91 1.49 0.00 0.00 0.00 175.76 179.51 1ulu h GLU 44 N 3.40 0.00 0.00 0.00 4.57 -1.99 0.53 114.58 121.08 1ulu h GLU 44 Ca -0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 1ulu h GLU 44 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ulu h GLU 44 CO 0.49 0.00 0.00 2.89 -1.18 0.00 0.00 179.01 181.21 1ulu n ARG 45 N -4.28 0.07 -0.06 1.92 1.85 -1.26 -1.86 116.66 113.03 1ulu n ARG 45 Ca 0.16 0.20 0.08 0.00 -1.00 0.00 0.00 57.85 57.30 1ulu n ARG 45 Cb 0.88 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.90 1ulu n ARG 45 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1ulu n LEU 46 N -1.44 2.62 -0.14 2.89 4.77 0.18 -4.62 117.00 121.26 1ulu n LEU 46 Ca 0.05 -1.23 -0.03 0.00 -0.03 0.00 0.00 56.01 54.77 1ulu n LEU 46 Cb 0.17 -0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1ulu n LEU 46 CO 0.14 0.52 0.91 -0.09 -1.33 0.00 0.00 177.39 177.55 1ulu h ARG 47 N 3.22 0.23 -0.73 3.23 9.65 -1.36 -1.55 114.38 127.08 1ulu h ARG 47 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 1ulu h ARG 47 Cb 0.73 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1ulu h ARG 47 CO 0.00 0.15 0.48 -1.00 2.80 0.00 0.00 179.97 182.41 1ulu h PRO 48 N 0.24 0.89 -0.51 0.20 0.13 -1.82 0.13 132.00 131.26 1ulu h PRO 48 Ca 0.23 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.24 1ulu h PRO 48 Cb 0.29 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.20 1ulu h PRO 48 CO -0.29 0.59 0.06 1.49 -0.23 0.00 0.00 178.00 179.61 1ulu h GLU 49 N 0.91 0.86 -0.68 0.86 4.81 -1.71 -2.54 114.58 117.10 1ulu h GLU 49 Ca 0.29 -0.25 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1ulu h GLU 49 Cb 0.02 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1ulu h GLU 49 CO -0.08 0.87 0.15 0.00 -0.73 0.00 0.00 179.01 179.22 1ulu h ALA 50 N 0.96 0.90 -0.99 2.92 0.00 -0.34 -2.76 119.26 119.96 1ulu h ALA 50 Ca 0.15 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ulu h ALA 50 Cb 0.44 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ulu h ALA 50 CO 0.02 0.63 0.64 0.93 0.00 0.00 0.00 179.25 181.46 1ulu h GLU 51 N 1.02 1.16 -0.33 0.00 5.08 -0.54 -0.04 114.58 120.94 1ulu h GLU 51 Ca 0.21 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1ulu h GLU 51 Cb 0.39 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1ulu h GLU 51 CO 0.01 0.77 -0.12 0.87 -1.00 0.00 0.00 179.01 179.53 1ulu h LYS 52 N 1.19 0.58 -0.41 2.33 1.57 -1.20 -1.05 116.57 119.58 1ulu h LYS 52 Ca 0.41 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1ulu h LYS 52 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1ulu h LYS 52 CO -0.15 0.69 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.31 1ulu h LEU 53 N 0.53 0.75 -0.69 2.94 3.38 -0.95 -0.86 115.31 120.41 1ulu h LEU 53 Ca 0.10 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.76 1ulu h LEU 53 Cb 0.53 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1ulu h LEU 53 CO 0.03 0.90 0.44 0.00 0.09 0.00 0.00 178.44 179.90 1ulu h ALA 54 N 0.87 0.90 -0.54 1.53 0.00 -0.59 -1.60 119.26 119.84 1ulu h ALA 54 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1ulu h ALA 54 Cb 0.54 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ulu h ALA 54 CO 0.03 0.22 -0.06 1.49 0.00 0.00 0.00 179.25 180.92 1ulu h GLU 55 N 0.86 0.99 -0.20 0.00 4.81 -1.01 0.15 114.58 120.18 1ulu h GLU 55 Ca 0.28 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1ulu h GLU 55 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1ulu h GLU 55 CO -0.10 1.02 0.08 0.00 -0.73 0.00 0.00 179.01 179.28 1ulu h ALA 56 N 0.93 1.77 0.00 2.92 0.00 -0.65 -0.40 119.26 123.83 1ulu h ALA 56 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ulu h ALA 56 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ulu h ALA 56 CO 0.04 0.19 -0.00 1.28 0.00 0.00 0.00 179.25 180.76 1ulu n LEU 57 N -4.45 0.41 0.00 0.00 4.77 -0.65 -4.90 117.00 112.18 1ulu n LEU 57 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1ulu n LEU 57 Cb 0.12 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1ulu n LEU 57 CO 0.35 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1ulu n GLY 58 N 1.40 0.83 0.00 -0.72 0.00 -0.16 -4.94 105.19 101.61 1ulu n GLY 58 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1ulu n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulu n GLY 59 N -2.13 3.38 3.49 -0.02 0.00 0.50 -5.01 105.19 105.40 1ulu n GLY 59 Ca 0.00 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.66 1ulu n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ulu s ALA 60 N 0.00 -1.68 0.04 4.61 0.00 -1.25 -4.64 121.76 118.84 1ulu s ALA 60 Ca 0.00 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1ulu s ALA 60 Cb 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 1ulu s ALA 60 CO 0.00 -0.40 0.56 -1.17 0.00 0.00 0.00 175.76 174.75 1ulu s LEU 61 N -1.36 4.48 0.05 0.00 2.96 -0.48 -4.90 118.68 119.42 1ulu s LEU 61 Ca -0.10 1.20 0.04 0.00 -0.22 0.00 0.00 54.13 55.05 1ulu s LEU 61 Cb -0.00 -2.88 -0.04 0.00 0.50 0.00 0.00 46.19 43.77 1ulu s LEU 61 CO 0.07 0.22 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.54 1ulu s LEU 62 N -0.78 3.37 -0.07 -0.68 1.43 -1.26 0.21 118.68 120.91 1ulu s LEU 62 Ca 0.29 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1ulu s LEU 62 Cb -0.19 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.03 1ulu s LEU 62 CO 0.18 0.22 0.16 -0.36 0.23 0.00 0.00 176.35 176.78 1ulu s PHE 63 N -1.18 -0.18 -0.02 0.29 0.08 -0.60 -4.93 117.98 111.44 1ulu s PHE 63 Ca 0.22 0.50 -0.23 0.00 0.12 0.00 0.00 56.93 57.54 1ulu s PHE 63 Cb -0.11 -0.04 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 1ulu s PHE 63 CO 0.13 -0.15 0.69 0.50 -0.10 0.00 0.00 175.22 176.29 1ulu s ARG 64 N 0.93 4.42 -0.29 0.44 3.52 -1.26 -0.68 118.95 126.03 1ulu s ARG 64 Ca -0.07 0.88 -0.16 0.00 -0.13 0.00 0.00 55.73 56.25 1ulu s ARG 64 Cb -0.09 -3.40 0.16 0.00 -1.56 0.00 0.00 34.95 30.07 1ulu s ARG 64 CO -0.05 0.21 1.04 0.00 -0.81 0.00 0.00 175.30 175.68 1ulu s ALA 65 N 0.30 -2.53 -0.23 6.12 0.00 0.59 -4.67 121.76 121.33 1ulu s ALA 65 Ca 0.36 2.10 -0.14 0.00 0.00 0.00 0.00 51.96 54.28 1ulu s ALA 65 Cb -0.19 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.00 1ulu s ALA 65 CO 0.19 -0.58 0.31 0.34 0.00 0.00 0.00 175.76 176.02 1ulu s ASP 66 N 1.71 6.27 0.00 0.00 -1.08 -1.24 -4.02 116.67 118.31 1ulu s ASP 66 Ca -0.06 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.37 1ulu s ASP 66 Cb -0.04 -2.18 0.49 0.00 -1.46 0.00 0.00 42.92 39.73 1ulu s ASP 66 CO -0.15 -0.06 1.09 1.33 0.52 0.00 0.00 175.17 177.90 1ulu n VAL 67 N 4.57 0.47 1.09 1.11 0.24 -1.26 -1.42 118.33 123.13 1ulu n VAL 67 Ca -0.11 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.43 1ulu n VAL 67 Cb 0.51 -0.97 0.13 0.00 -1.47 0.00 0.00 33.84 32.04 1ulu n VAL 67 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ulu n THR 68 N -1.17 0.00 -3.72 3.34 -2.24 -1.26 -4.78 114.28 104.46 1ulu n THR 68 Ca 0.05 -0.19 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1ulu n THR 68 Cb 0.05 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 1ulu n THR 68 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ulu s GLN 69 N -2.53 2.39 0.32 -0.78 -1.52 -0.51 -4.98 119.66 112.06 1ulu s GLN 69 Ca 0.20 -1.52 0.04 0.00 -1.95 0.00 0.00 55.36 52.13 1ulu s GLN 69 Cb 0.18 -3.60 0.66 0.00 -0.22 0.00 0.00 33.01 30.03 1ulu s GLN 69 CO 0.57 -0.92 1.87 -0.44 -0.25 0.00 0.00 175.29 176.13 1ulu h ASP 70 N 8.22 0.80 -0.93 5.90 3.32 -1.86 -1.43 116.42 130.44 1ulu h ASP 70 Ca -0.20 0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.90 1ulu h ASP 70 Cb 1.07 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 40.44 1ulu h ASP 70 CO 0.69 0.45 0.61 1.05 -1.72 0.00 0.00 179.24 180.33 1ulu h GLU 71 N 0.87 1.21 -0.07 3.56 4.11 -1.94 -0.68 114.58 121.65 1ulu h GLU 71 Ca 0.44 -0.07 -0.13 0.00 0.07 0.00 0.00 59.36 59.67 1ulu h GLU 71 Cb 0.49 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ulu h GLU 71 CO -0.20 0.80 -0.55 0.93 0.07 0.00 0.00 179.01 180.06 1ulu h GLU 72 N 1.25 0.20 -0.23 1.06 5.08 -1.60 -1.80 114.58 118.55 1ulu h GLU 72 Ca 0.34 -0.12 -0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1ulu h GLU 72 Cb -0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ulu h GLU 72 CO -0.08 0.70 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.09 1ulu h LEU 73 N 0.15 0.63 -0.38 1.33 3.38 -0.75 -0.09 115.31 119.57 1ulu h LEU 73 Ca -0.00 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 1ulu h LEU 73 Cb 1.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1ulu h LEU 73 CO 0.08 1.00 0.18 0.44 0.09 0.00 0.00 178.44 180.23 1ulu h ASP 74 N 0.47 0.51 -0.36 -0.43 3.32 -0.87 -2.07 116.42 116.99 1ulu h ASP 74 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1ulu h ASP 74 Cb 0.99 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 1ulu h ASP 74 CO 0.09 0.50 0.24 0.00 -1.72 0.00 0.00 179.24 178.35 1ulu h ALA 75 N 1.03 0.46 -0.10 3.45 0.00 -1.10 -1.32 119.26 121.67 1ulu h ALA 75 Ca 0.13 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ulu h ALA 75 Cb 0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1ulu h ALA 75 CO -0.02 -0.08 -0.30 1.25 0.00 0.00 0.00 179.25 180.11 1ulu h LEU 76 N 0.49 -0.91 -1.24 0.00 5.85 -0.74 0.67 115.31 119.42 1ulu h LEU 76 Ca 0.13 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 1ulu h LEU 76 Cb -0.06 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ulu h LEU 76 CO -0.03 -0.34 -0.30 -0.26 -0.34 0.00 0.00 178.44 177.16 1ulu h PHE 77 N -0.39 0.00 -0.31 1.25 0.04 -1.23 0.18 116.94 116.49 1ulu h PHE 77 Ca 0.09 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.69 1ulu h PHE 77 Cb 0.52 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.67 1ulu h PHE 77 CO -0.37 0.30 -0.47 0.00 -0.60 0.00 0.00 178.31 177.17 1ulu h ALA 78 N 1.70 0.58 -0.59 2.45 0.00 -0.74 -0.53 119.26 122.13 1ulu h ALA 78 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 1ulu h ALA 78 Cb 0.71 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1ulu h ALA 78 CO 0.04 0.68 0.09 0.78 0.00 0.00 0.00 179.25 180.84 1ulu h GLY 79 N 0.81 1.05 1.10 0.00 0.00 -0.03 -1.53 103.07 104.48 1ulu h GLY 79 Ca 0.03 -0.70 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1ulu h GLY 79 CO 0.11 0.65 0.07 -2.08 0.00 0.00 0.00 176.54 175.29 1ulu h VAL 80 N 0.87 1.26 -0.59 4.60 2.07 -0.53 -1.72 116.25 122.22 1ulu h VAL 80 Ca 0.18 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1ulu h VAL 80 Cb 0.43 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1ulu h VAL 80 CO 0.01 0.40 0.25 0.50 0.02 0.00 0.00 177.57 178.75 1ulu h LYS 81 N 1.01 0.87 -0.49 1.57 3.64 -0.82 0.58 116.57 122.94 1ulu h LYS 81 Ca 0.19 -0.15 -0.13 0.00 -1.27 0.00 0.00 60.65 59.29 1ulu h LYS 81 Cb 0.48 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1ulu h LYS 81 CO 0.02 0.74 -0.19 1.49 -2.27 0.00 0.00 179.45 179.24 1ulu h GLU 82 N 0.81 0.99 0.04 1.90 4.57 -1.14 0.17 114.58 121.93 1ulu h GLU 82 Ca 0.20 -0.41 -0.25 0.00 -1.18 0.00 0.00 59.36 57.72 1ulu h GLU 82 Cb 0.18 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 1ulu h GLU 82 CO -0.02 1.09 -1.27 0.00 -1.18 0.00 0.00 179.01 177.63 1ulu h ALA 83 N 0.91 0.38 0.00 2.92 0.00 -1.16 -3.38 119.26 118.92 1ulu h ALA 83 Ca 0.12 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.98 1ulu h ALA 83 Cb 0.77 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1ulu h ALA 83 CO 0.06 1.25 -1.24 1.19 0.00 0.00 0.00 179.25 180.51 1ulu n PHE 84 N -3.34 0.00 0.00 0.00 3.72 0.18 -4.99 117.46 113.03 1ulu n PHE 84 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1ulu n PHE 84 Cb 0.99 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.35 1ulu n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ulu n GLY 85 N 1.75 2.87 0.00 1.37 0.00 0.61 -4.82 105.19 106.98 1ulu n GLY 85 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ulu n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ulu n GLY 86 N -1.25 0.96 3.22 -0.02 0.00 -1.26 -4.94 105.19 101.89 1ulu n GLY 86 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1ulu n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ulu s LEU 87 N 0.00 0.93 -0.10 0.99 2.96 0.72 -4.82 118.68 119.37 1ulu s LEU 87 Ca 0.00 0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1ulu s LEU 87 Cb 0.00 1.16 -0.05 0.00 0.50 0.00 0.00 46.19 47.80 1ulu s LEU 87 CO 0.00 -0.38 -0.12 0.47 -1.32 0.00 0.00 176.35 175.00 1ulu n ASP 88 N 1.59 1.21 -4.23 3.68 8.00 0.31 -0.58 116.55 126.53 1ulu n ASP 88 Ca -0.20 0.09 -0.23 0.00 0.71 0.00 0.00 54.79 55.15 1ulu n ASP 88 Cb 0.56 -0.26 -0.13 0.00 -0.02 0.00 0.00 41.12 41.27 1ulu n ASP 88 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ulu s TYR 89 N -2.18 1.62 -0.13 1.24 2.02 -0.24 -0.81 117.35 118.88 1ulu s TYR 89 Ca -0.14 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.17 1ulu s TYR 89 Cb 0.05 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1ulu s TYR 89 CO 0.18 0.11 -0.05 -1.17 -1.57 0.00 0.00 175.55 173.06 1ulu s LEU 90 N -1.44 1.18 -0.32 -1.29 2.96 -0.40 -0.84 118.68 118.54 1ulu s LEU 90 Ca 0.05 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.47 1ulu s LEU 90 Cb -0.09 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1ulu s LEU 90 CO 0.02 -0.17 0.14 -0.69 -1.32 0.00 0.00 176.35 174.34 1ulu s VAL 91 N 1.75 4.45 -0.54 1.68 1.01 0.46 -1.41 120.40 127.81 1ulu s VAL 91 Ca 0.03 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1ulu s VAL 91 Cb -0.14 -3.31 0.13 0.00 0.00 0.00 0.00 36.38 33.07 1ulu s VAL 91 CO -0.07 0.03 0.49 -2.28 0.00 0.00 0.00 175.10 173.26 1ulu s HIS 92 N 1.58 3.26 -0.29 5.22 2.46 0.21 -4.40 115.29 123.33 1ulu s HIS 92 Ca 0.04 -1.33 0.08 0.00 0.47 0.00 0.00 55.06 54.32 1ulu s HIS 92 Cb -0.17 -3.78 0.45 0.00 -0.13 0.00 0.00 32.58 28.95 1ulu s HIS 92 CO 0.05 -1.02 1.27 0.00 -2.47 0.00 0.00 174.74 172.58 1ulu n ALA 93 N 5.23 4.65 -2.50 1.58 0.00 -1.26 -3.10 120.51 125.11 1ulu n ALA 93 Ca -0.14 -3.58 -0.39 0.00 0.00 0.00 0.00 53.44 49.34 1ulu n ALA 93 Cb 0.40 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.34 1ulu n ALA 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ulu s ILE 94 N -4.10 4.94 -0.28 0.00 1.01 -1.26 -4.47 121.20 117.04 1ulu s ILE 94 Ca 0.48 1.17 -0.21 0.00 0.00 0.00 0.00 60.65 62.09 1ulu s ILE 94 Cb 0.40 -3.90 0.10 0.00 0.01 0.00 0.00 42.46 39.07 1ulu s ILE 94 CO 0.00 0.43 0.82 0.00 0.00 0.00 0.00 174.94 176.19 1ulu s ALA 95 N -0.24 -1.93 -0.21 9.38 0.00 -1.26 -4.73 121.76 122.77 1ulu s ALA 95 Ca 0.30 2.15 -0.27 0.00 0.00 0.00 0.00 51.96 54.13 1ulu s ALA 95 Cb -0.18 -1.39 0.11 0.00 0.00 0.00 0.00 23.12 21.66 1ulu s ALA 95 CO 0.16 -0.33 0.92 0.12 0.00 0.00 0.00 175.76 176.63 1ulu s PHE 96 N 0.88 -0.52 -0.16 0.00 5.36 -1.26 -4.96 117.98 117.32 1ulu s PHE 96 Ca -0.04 1.12 -0.10 0.00 -0.96 0.00 0.00 56.93 56.96 1ulu s PHE 96 Cb -0.05 0.38 0.06 0.00 -0.34 0.00 0.00 43.02 43.07 1ulu s PHE 96 CO -0.09 -0.34 0.40 0.00 -1.46 0.00 0.00 175.22 173.73 1ulu s ALA 97 N -0.34 -1.02 0.56 11.12 0.00 -1.26 -4.32 121.76 126.50 1ulu s ALA 97 Ca -0.01 1.44 -0.20 0.00 0.00 0.00 0.00 51.96 53.19 1ulu s ALA 97 Cb -0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 1ulu s ALA 97 CO -0.00 -0.25 1.02 -2.30 0.00 0.00 0.00 175.76 174.22 1ulu n PRO 98 N 4.04 1.08 -0.37 0.00 -0.02 -1.26 -4.86 135.00 133.61 1ulu n PRO 98 Ca -0.22 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1ulu n PRO 98 Cb 0.55 -2.19 0.21 0.00 -0.02 0.00 0.00 33.50 32.06 1ulu n PRO 98 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ulu h ARG 99 N 0.81 1.04 -0.84 -0.52 3.08 -2.01 -1.72 114.38 114.22 1ulu h ARG 99 Ca -0.48 -0.06 0.08 0.00 0.07 0.00 0.00 59.98 59.58 1ulu h ARG 99 Cb 1.35 -0.24 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 1ulu h ARG 99 CO 0.53 0.69 0.51 0.93 -1.07 0.00 0.00 179.97 181.55 1ulu h GLU 100 N 1.07 0.87 -1.55 0.04 4.39 -2.02 -1.81 114.58 115.57 1ulu h GLU 100 Ca 0.47 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1ulu h GLU 100 Cb 0.35 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1ulu h GLU 100 CO -0.23 0.58 0.00 0.00 -1.16 0.00 0.00 179.01 178.20 1ulu n ALA 101 N -2.36 2.08 0.00 3.43 0.00 -0.65 -4.67 120.51 118.34 1ulu n ALA 101 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1ulu n ALA 101 Cb 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1ulu n ALA 101 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1ulu n GLU 103 N 0.86 0.00 0.00 0.00 0.28 -0.68 -4.66 120.64 116.43 1ulu n GLU 103 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ulu n GLU 103 Cb 0.25 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.12 1ulu n GLU 103 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ulu n GLY 104 N 0.00 0.05 3.83 -1.84 0.00 -1.26 -4.98 105.19 100.99 1ulu n GLY 104 Ca 0.00 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 1ulu n GLY 104 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ulu s ARG 105 N 0.00 3.06 0.20 1.61 0.52 -1.26 -4.87 118.95 118.20 1ulu s ARG 105 Ca 0.00 -0.69 -0.10 0.00 -0.52 0.00 0.00 55.73 54.42 1ulu s ARG 105 Cb 0.00 -2.79 0.12 0.00 0.52 0.00 0.00 34.95 32.81 1ulu s ARG 105 CO 0.00 0.54 1.79 -0.92 0.02 0.00 0.00 175.30 176.73 1ulu h TYR 106 N 2.83 1.01 0.00 -0.53 3.20 -1.94 -1.87 116.97 119.66 1ulu h TYR 106 Ca -0.47 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.36 1ulu h TYR 106 Cb 1.18 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1ulu h TYR 106 CO 0.59 0.74 0.00 0.97 -1.64 0.00 0.00 178.16 178.82 1ulu h ILE 107 N 0.98 0.00 -0.54 1.81 6.09 -1.98 -1.05 117.51 122.82 1ulu h ILE 107 Ca 0.24 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 1ulu h ILE 107 Cb 0.10 0.99 0.00 0.00 0.47 0.00 0.00 36.82 38.38 1ulu h ILE 107 CO -0.03 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.52 1ulu n ASP 108 N -3.03 3.21 -4.71 2.19 8.00 -0.71 -4.97 116.55 116.53 1ulu n ASP 108 Ca -0.03 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.08 1ulu n ASP 108 Cb 0.08 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1ulu n ASP 108 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ulu s THR 109 N -1.29 2.36 0.46 -3.53 2.01 -0.40 -4.96 115.64 110.29 1ulu s THR 109 Ca 0.40 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.33 1ulu s THR 109 Cb 0.21 -3.09 -0.08 0.00 0.01 0.00 0.00 72.50 69.55 1ulu s THR 109 CO 0.29 0.01 1.10 -0.13 -0.69 0.00 0.00 174.62 175.19 1ulu s ARG 110 N 1.71 3.84 0.15 4.92 0.52 -1.26 -4.86 118.95 123.98 1ulu s ARG 110 Ca 0.75 1.59 -0.23 0.00 -0.52 0.00 0.00 55.73 57.33 1ulu s ARG 110 Cb -0.47 -2.34 0.04 0.00 0.52 0.00 0.00 34.95 32.71 1ulu s ARG 110 CO 0.33 -0.44 1.62 -0.09 0.02 0.00 0.00 175.30 176.74 1ulu h ARG 111 N 1.98 -0.24 -0.79 3.54 2.43 -1.99 -0.40 114.38 118.91 1ulu h ARG 111 Ca -0.49 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1ulu h ARG 111 Cb 1.23 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.80 1ulu h ARG 111 CO 0.60 -0.16 0.51 1.96 -1.51 0.00 0.00 179.97 181.37 1ulu h GLN 112 N -0.25 0.98 -0.46 0.20 1.08 -1.99 -1.64 115.11 113.02 1ulu h GLN 112 Ca 0.15 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 1ulu h GLN 112 Cb 0.49 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1ulu h GLN 112 CO -0.43 0.65 -0.19 -0.44 -0.95 0.00 0.00 178.83 177.48 1ulu h ASP 113 N 1.01 0.93 -0.07 1.46 3.32 -1.83 -1.89 116.42 119.35 1ulu h ASP 113 Ca 0.30 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1ulu h ASP 113 Cb -0.04 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.25 1ulu h ASP 113 CO -0.09 1.09 0.02 -0.25 -1.72 0.00 0.00 179.24 178.29 1ulu h TRP 114 N 0.80 0.12 -0.61 4.55 7.01 -0.82 -1.80 115.95 125.19 1ulu h TRP 114 Ca 0.11 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 1ulu h TRP 114 Cb 0.73 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.73 1ulu h TRP 114 CO 0.04 0.28 0.22 -0.07 -2.79 0.00 0.00 178.44 176.12 1ulu h LEU 115 N -0.08 0.84 -0.47 0.65 3.38 -1.27 -1.99 115.31 116.36 1ulu h LEU 115 Ca 0.02 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1ulu h LEU 115 Cb 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ulu h LEU 115 CO -0.00 0.77 -0.22 0.25 0.09 0.00 0.00 178.44 179.33 1ulu h LEU 116 N 0.89 1.02 -0.41 1.67 5.85 -1.23 0.15 115.31 123.25 1ulu h LEU 116 Ca 0.20 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 116 Cb 0.22 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1ulu h LEU 116 CO -0.01 1.19 0.25 0.00 -0.34 0.00 0.00 178.44 179.53 1ulu h ALA 117 N 0.86 0.52 -0.39 1.25 0.00 -1.06 -0.63 119.26 119.80 1ulu h ALA 117 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1ulu h ALA 117 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ulu h ALA 117 CO 0.07 0.01 -0.25 -0.07 0.00 0.00 0.00 179.25 179.01 1ulu h LEU 118 N 0.54 0.83 0.02 0.00 -0.00 -1.21 0.05 115.31 115.54 1ulu h LEU 118 Ca 0.15 -0.31 -0.00 0.00 -0.00 0.00 0.00 57.88 57.71 1ulu h LEU 118 Cb -0.01 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1ulu h LEU 118 CO -0.03 1.04 -0.01 -0.08 -0.00 0.00 0.00 178.44 179.36 1ulu h GLU 119 N 0.70 -0.02 0.04 1.13 4.81 -0.38 -0.71 114.58 120.15 1ulu h GLU 119 Ca 0.09 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.06 1ulu h GLU 119 Cb 0.78 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.19 1ulu h GLU 119 CO 0.06 0.14 -1.05 0.28 -0.73 0.00 0.00 179.01 177.72 1ulu h VAL 120 N -0.18 1.30 0.00 0.32 2.07 -1.14 -2.13 116.25 116.48 1ulu h VAL 120 Ca -0.00 -2.29 -0.15 0.00 0.82 0.00 0.00 66.70 65.08 1ulu h VAL 120 Cb 0.18 2.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1ulu h VAL 120 CO 0.00 0.70 -0.85 0.28 0.02 0.00 0.00 177.57 177.73 1ulu h SER 121 N 0.29 0.00 0.00 0.57 0.02 -1.05 -3.37 113.55 110.01 1ulu h SER 121 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1ulu h SER 121 Cb 1.72 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.26 1ulu h SER 121 CO 0.21 0.65 -0.55 0.00 -1.14 0.00 0.00 176.83 175.99 1ulu n ALA 122 N -2.30 3.00 -0.01 3.77 0.00 -0.40 -4.76 120.51 119.80 1ulu n ALA 122 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 1ulu n ALA 122 Cb 0.81 0.38 0.52 0.00 0.00 0.00 0.00 19.45 21.17 1ulu n ALA 122 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ulu h TYR 123 N 0.00 0.36 -0.51 0.00 3.20 -1.11 -1.88 116.97 117.03 1ulu h TYR 123 Ca 0.00 0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.01 1ulu h TYR 123 Cb 0.55 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1ulu h TYR 123 CO 0.00 0.19 0.36 0.66 -1.64 0.00 0.00 178.16 177.73 1ulu h SER 124 N 0.35 0.09 -0.54 -2.11 4.64 -1.55 0.66 113.55 115.10 1ulu h SER 124 Ca 0.21 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1ulu h SER 124 Cb 0.38 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1ulu h SER 124 CO -0.05 0.05 0.01 0.25 -0.87 0.00 0.00 176.83 176.22 1ulu h LEU 125 N 0.10 0.92 -0.11 5.97 5.85 -1.64 -1.34 115.31 125.06 1ulu h LEU 125 Ca 0.24 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ulu h LEU 125 Cb 0.82 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1ulu h LEU 125 CO -0.02 1.00 0.02 0.58 -0.34 0.00 0.00 178.44 179.68 1ulu h VAL 126 N 0.82 1.20 -0.58 1.05 2.07 -1.02 -0.04 116.25 119.75 1ulu h VAL 126 Ca 0.15 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1ulu h VAL 126 Cb 0.52 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1ulu h VAL 126 CO 0.03 0.19 0.28 0.00 0.02 0.00 0.00 177.57 178.08 1ulu h ALA 127 N 0.81 0.76 0.02 1.67 0.00 -1.04 -1.09 119.26 120.40 1ulu h ALA 127 Ca 0.03 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1ulu h ALA 127 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1ulu h ALA 127 CO 0.00 -0.08 -1.03 -0.39 0.00 0.00 0.00 179.25 177.75 1ulu h VAL 128 N 0.53 1.66 -0.65 0.00 -1.51 -1.22 -3.16 116.25 111.90 1ulu h VAL 128 Ca 0.27 -3.30 -0.08 0.00 -1.23 0.00 0.00 66.70 62.36 1ulu h VAL 128 Cb 0.22 2.84 -0.03 0.00 -2.13 0.00 0.00 31.29 32.19 1ulu h VAL 128 CO -0.20 0.95 0.11 0.00 -1.23 0.00 0.00 177.57 177.19 1ulu h ALA 129 N 0.93 0.86 -0.68 5.19 0.00 -0.66 0.16 119.26 125.06 1ulu h ALA 129 Ca -0.03 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1ulu h ALA 129 Cb 1.78 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1ulu h ALA 129 CO 0.14 0.63 0.29 -0.09 0.00 0.00 0.00 179.25 180.21 1ulu h ARG 130 N 0.99 1.00 0.00 0.00 2.43 -1.26 -0.61 114.38 116.94 1ulu h ARG 130 Ca 0.20 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1ulu h ARG 130 Cb 0.43 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1ulu h ARG 130 CO 0.01 0.82 -0.42 0.00 -1.51 0.00 0.00 179.97 178.88 1ulu h ARG 131 N 0.95 0.00 0.00 0.20 3.08 -1.48 -3.17 114.38 113.96 1ulu h ARG 131 Ca 0.23 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.14 1ulu h ARG 131 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1ulu h ARG 131 CO -0.02 0.42 -0.76 0.00 -1.07 0.00 0.00 179.97 178.53 1ulu h ALA 132 N 1.58 0.63 -0.57 0.04 0.00 -0.64 -3.37 119.26 116.93 1ulu h ALA 132 Ca -0.00 -0.60 0.11 0.00 0.00 0.00 0.00 54.91 54.41 1ulu h ALA 132 Cb 1.17 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1ulu h ALA 132 CO 0.05 0.78 -0.25 1.49 0.00 0.00 0.00 179.25 181.32 1ulu h GLU 133 N 0.00 -0.10 0.00 0.00 4.81 -1.09 0.18 114.58 118.38 1ulu h GLU 133 Ca -0.04 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1ulu h GLU 133 Cb 1.48 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.88 1ulu h GLU 133 CO 0.07 -0.07 -0.08 -1.35 -0.73 0.00 0.00 179.01 176.85 1ulu h PRO 134 N -0.10 0.00 0.00 0.92 0.11 -1.76 -2.94 132.00 128.22 1ulu h PRO 134 Ca 0.26 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.28 1ulu h PRO 134 Cb 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1ulu h PRO 134 CO -0.64 0.08 -1.26 1.28 -0.21 0.00 0.00 178.00 177.25 1ulu n LEU 135 N -4.11 0.81 -4.67 2.35 4.77 0.05 -4.91 117.00 111.28 1ulu n LEU 135 Ca -0.03 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.87 1ulu n LEU 135 Cb 0.16 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1ulu n LEU 135 CO 0.32 -0.01 1.30 -0.76 -1.33 0.00 0.00 177.39 176.91 1ulu s LEU 136 N -5.53 4.32 0.51 2.23 1.43 0.41 -0.20 118.68 121.85 1ulu s LEU 136 Ca -0.02 2.25 -0.10 0.00 -1.03 0.00 0.00 54.13 55.23 1ulu s LEU 136 Cb 0.09 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 1ulu s LEU 136 CO 0.81 -0.87 0.88 -0.13 0.23 0.00 0.00 176.35 177.26 1ulu s ARG 137 N 3.40 3.68 0.37 1.70 0.52 0.25 -4.92 118.95 123.95 1ulu s ARG 137 Ca 0.71 0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 56.19 1ulu s ARG 137 Cb -0.34 -2.26 -0.12 0.00 0.52 0.00 0.00 34.95 32.75 1ulu s ARG 137 CO 0.29 -0.28 1.07 -0.85 0.02 0.00 0.00 175.30 175.55 1ulu n GLU 138 N -2.06 1.52 -0.32 3.54 0.28 -1.26 -0.43 120.64 121.90 1ulu n GLU 138 Ca 0.03 0.54 0.00 0.00 -0.16 0.00 0.00 57.16 57.57 1ulu n GLU 138 Cb 0.54 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 31.36 1ulu n GLU 138 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ulu n GLY 139 N 1.10 1.58 3.78 -1.84 0.00 -0.09 -5.03 105.19 104.70 1ulu n GLY 139 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1ulu n GLY 139 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ulu s GLY 140 N -1.88 1.69 -0.01 -0.02 0.00 0.43 -4.87 107.32 102.67 1ulu s GLY 140 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 44.72 43.33 1ulu s GLY 140 CO 0.00 -0.27 1.12 -0.32 0.00 0.00 0.00 173.10 173.63 1ulu s GLY 141 N -4.44 -0.35 -0.03 0.20 0.00 0.01 -1.45 107.32 101.27 1ulu s GLY 141 Ca 0.73 0.79 0.06 0.00 0.00 0.00 0.00 44.72 46.30 1ulu s GLY 141 CO 0.54 0.22 -0.19 -0.42 0.00 0.00 0.00 173.10 173.24 1ulu s ILE 142 N -2.77 1.56 -0.03 0.90 1.01 0.85 -1.28 121.20 121.46 1ulu s ILE 142 Ca 0.11 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.95 1ulu s ILE 142 Cb 0.01 -1.31 0.01 0.00 0.01 0.00 0.00 42.46 41.18 1ulu s ILE 142 CO -0.03 0.44 -0.05 0.54 0.00 0.00 0.00 174.94 175.85 1ulu s VAL 143 N -0.29 0.47 0.41 2.92 0.11 -0.50 -1.33 120.40 122.19 1ulu s VAL 143 Ca 0.03 -0.15 0.04 0.00 -2.93 0.00 0.00 61.98 58.97 1ulu s VAL 143 Cb -0.09 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.24 1ulu s VAL 143 CO 0.00 0.18 0.04 0.28 -3.33 0.00 0.00 175.10 172.28 1ulu s THR 144 N 0.50 1.32 -0.03 5.04 -1.32 -0.65 -0.62 115.64 119.88 1ulu s THR 144 Ca -0.06 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.45 1ulu s THR 144 Cb -0.10 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 1ulu s THR 144 CO -0.00 0.00 -0.12 -0.76 -2.21 0.00 0.00 174.62 171.53 1ulu s LEU 145 N -3.67 2.87 0.00 9.08 1.43 -1.18 -0.75 118.68 126.47 1ulu s LEU 145 Ca 0.27 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1ulu s LEU 145 Cb 0.06 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 1ulu s LEU 145 CO 0.13 0.32 0.27 1.07 0.23 0.00 0.00 176.35 178.38 1ulu n THR 146 N 2.04 0.00 -3.77 5.49 5.66 0.19 -4.88 114.28 119.01 1ulu n THR 146 Ca -0.17 -1.48 -0.10 0.00 -3.05 0.00 0.00 64.05 59.26 1ulu n THR 146 Cb 0.52 0.81 -0.07 0.00 -1.55 0.00 0.00 70.33 70.05 1ulu n THR 146 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1ulu s TYR 147 N -3.25 -0.02 0.58 1.09 5.04 -1.26 -2.27 117.35 117.27 1ulu s TYR 147 Ca 0.24 -0.27 0.29 0.00 -2.44 0.00 0.00 57.07 54.89 1ulu s TYR 147 Cb 0.00 0.06 1.48 0.00 0.35 0.00 0.00 41.96 43.85 1ulu s TYR 147 CO 0.17 -0.55 1.90 -0.92 -1.34 0.00 0.00 175.55 174.81 1ulu h TYR 148 N 2.88 0.00 -0.00 4.97 3.20 -1.91 -1.73 116.97 124.38 1ulu h TYR 148 Ca -0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.54 1ulu h TYR 148 Cb 1.21 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 1ulu h TYR 148 CO 0.42 0.00 0.02 0.00 -1.64 0.00 0.00 178.16 176.96 1ulu h ALA 149 N 1.48 1.03 0.00 1.82 0.00 -1.94 -0.97 119.26 120.69 1ulu h ALA 149 Ca 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1ulu h ALA 149 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ulu h ALA 149 CO -0.00 -0.02 -0.20 0.66 0.00 0.00 0.00 179.25 179.69 1ulu h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.47 -3.29 113.55 113.43 1ulu h SER 150 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.16 1ulu h SER 150 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1ulu h SER 150 CO -0.00 0.20 -1.68 -0.62 -0.87 0.00 0.00 176.83 173.86 1ulu n GLU 151 N -4.08 2.10 -4.36 4.77 1.02 -0.44 -4.62 120.64 115.03 1ulu n GLU 151 Ca -0.02 -0.02 -0.20 0.00 -0.02 0.00 0.00 57.16 56.90 1ulu n GLU 151 Cb 0.27 -1.26 -0.10 0.00 -0.02 0.00 0.00 31.44 30.33 1ulu n GLU 151 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ulu s LYS 152 N -2.31 1.37 -0.32 3.49 -0.14 -0.79 -5.10 119.74 115.94 1ulu s LYS 152 Ca -0.05 -1.57 -0.29 0.00 -1.36 0.00 0.00 55.97 52.70 1ulu s LYS 152 Cb 0.03 -1.28 0.01 0.00 -1.68 0.00 0.00 37.83 34.92 1ulu s LYS 152 CO 0.42 0.23 1.16 0.08 -0.76 0.00 0.00 175.35 176.49 1ulu s VAL 153 N -2.66 4.35 -0.30 3.17 1.01 -1.26 -4.17 120.40 120.54 1ulu s VAL 153 Ca 0.22 1.54 -0.00 0.00 0.00 0.00 0.00 61.98 63.74 1ulu s VAL 153 Cb -0.03 -4.33 0.06 0.00 0.00 0.00 0.00 36.38 32.08 1ulu s VAL 153 CO 0.08 -0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 173.96 1ulu s VAL 154 N 3.96 2.72 0.40 2.92 1.01 -1.26 -5.05 120.40 125.09 1ulu s VAL 154 Ca 0.50 -1.54 -0.25 0.00 0.00 0.00 0.00 61.98 60.68 1ulu s VAL 154 Cb -0.14 -2.61 -0.11 0.00 0.00 0.00 0.00 36.38 33.52 1ulu s VAL 154 CO 0.19 -0.14 1.07 -0.81 0.00 0.00 0.00 175.10 175.41 1ulu n PRO 155 N 4.54 1.49 -1.08 2.72 -0.04 -1.26 -2.67 135.00 138.70 1ulu n PRO 155 Ca -0.12 0.53 -0.03 0.00 -0.04 0.00 0.00 63.50 63.84 1ulu n PRO 155 Cb 0.43 -2.08 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 1ulu n PRO 155 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ulu n LYS 156 N 0.24 -0.31 -0.04 0.54 5.02 -1.26 -4.87 118.16 117.47 1ulu n LYS 156 Ca 0.09 0.48 -0.01 0.00 -2.02 0.00 0.00 58.31 56.85 1ulu n LYS 156 Cb 0.38 -4.04 -0.12 0.00 -0.02 0.00 0.00 35.03 31.23 1ulu n LYS 156 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1ulu n TYR 157 N -2.86 0.00 -0.00 2.13 4.19 -1.09 -5.00 117.16 114.52 1ulu n TYR 157 Ca -0.03 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.18 1ulu n TYR 157 Cb 0.12 -0.57 0.00 0.00 0.49 0.00 0.00 39.34 39.38 1ulu n TYR 157 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1ulu n ASN 158 N -2.34 0.00 -2.43 2.98 5.03 -1.26 -3.56 115.26 113.69 1ulu n ASN 158 Ca -0.15 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.30 1ulu n ASN 158 Cb 0.74 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.50 1ulu n ASN 158 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 1ulu n VAL 159 N 0.00 0.00 0.00 2.41 3.14 -1.26 -3.48 118.33 119.14 1ulu n VAL 159 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1ulu n VAL 159 Cb 0.00 -1.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.62 1ulu n VAL 159 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ulu n ALA 161 N 2.52 0.00 -0.09 1.55 0.00 -1.23 -0.39 120.51 122.86 1ulu n ALA 161 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1ulu n ALA 161 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1ulu n ALA 161 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ulu h ILE 162 N 0.00 1.27 -0.69 0.00 5.03 -1.86 -1.76 117.51 119.50 1ulu h ILE 162 Ca 0.00 -1.36 -0.05 0.00 -0.12 0.00 0.00 64.86 63.33 1ulu h ILE 162 Cb 0.00 1.22 -0.03 0.00 -3.03 0.00 0.00 36.82 34.98 1ulu h ILE 162 CO 0.00 0.46 0.25 0.00 -0.68 0.00 0.00 178.15 178.18 1ulu h ALA 163 N 1.04 0.91 -0.14 1.87 0.00 -1.04 -1.10 119.26 120.79 1ulu h ALA 163 Ca 0.09 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1ulu h ALA 163 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ulu h ALA 163 CO 0.06 0.55 -0.32 0.87 0.00 0.00 0.00 179.25 180.41 1ulu h LYS 164 N 1.00 0.28 -0.59 0.00 1.79 -1.77 0.20 116.57 117.48 1ulu h LYS 164 Ca 0.23 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1ulu h LYS 164 Cb 0.25 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.86 1ulu h LYS 164 CO -0.01 0.57 0.12 0.00 -1.08 0.00 0.00 179.45 179.05 1ulu h ALA 165 N 1.43 0.78 -0.34 3.86 0.00 -0.74 0.14 119.26 124.38 1ulu h ALA 165 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 1ulu h ALA 165 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ulu h ALA 165 CO 0.05 0.50 -0.21 0.00 0.00 0.00 0.00 179.25 179.59 1ulu h ALA 166 N 1.02 0.99 -0.27 0.00 0.00 -0.50 -2.26 119.26 118.25 1ulu h ALA 166 Ca 0.18 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1ulu h ALA 166 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ulu h ALA 166 CO 0.01 0.60 0.03 1.25 0.00 0.00 0.00 179.25 181.14 1ulu h LEU 167 N 0.58 0.44 -0.72 0.00 5.85 -0.20 -1.30 115.31 119.96 1ulu h LEU 167 Ca 0.09 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1ulu h LEU 167 Cb 0.68 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1ulu h LEU 167 CO 0.05 0.60 0.27 -0.33 -0.34 0.00 0.00 178.44 178.69 1ulu h GLU 168 N 0.26 1.09 -0.30 1.25 5.08 -0.87 0.11 114.58 121.20 1ulu h GLU 168 Ca 0.08 -0.21 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1ulu h GLU 168 Cb 0.35 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1ulu h GLU 168 CO 0.01 0.91 -0.14 0.00 -1.00 0.00 0.00 179.01 178.79 1ulu h ALA 169 N 1.13 1.21 -0.54 3.43 0.00 -1.35 -2.27 119.26 120.87 1ulu h ALA 169 Ca 0.24 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ulu h ALA 169 Cb 0.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ulu h ALA 169 CO -0.02 0.51 -0.07 0.77 0.00 0.00 0.00 179.25 180.45 1ulu h SER 170 N 0.47 0.97 -1.00 0.00 0.02 -0.35 -2.11 113.55 111.54 1ulu h SER 170 Ca 0.09 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1ulu h SER 170 Cb 0.52 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1ulu h SER 170 CO 0.03 1.06 0.66 0.58 -1.14 0.00 0.00 176.83 178.02 1ulu h VAL 171 N 0.88 1.22 -0.19 2.27 2.07 -0.27 0.13 116.25 122.36 1ulu h VAL 171 Ca 0.15 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1ulu h VAL 171 Cb 0.61 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ulu h VAL 171 CO 0.04 0.24 -0.03 0.03 0.02 0.00 0.00 177.57 177.86 1ulu h ARG 172 N 1.31 0.36 -0.22 1.57 3.08 -1.03 -0.54 114.38 118.92 1ulu h ARG 172 Ca 0.38 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1ulu h ARG 172 Cb -0.08 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1ulu h ARG 172 CO -0.10 0.61 -0.25 1.88 -1.07 0.00 0.00 179.97 181.03 1ulu h TYR 173 N 0.09 0.47 -0.14 3.04 0.05 -1.05 -2.16 116.97 117.26 1ulu h TYR 173 Ca 0.05 -0.09 -0.18 0.00 0.05 0.00 0.00 58.73 58.56 1ulu h TYR 173 Cb 0.47 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1ulu h TYR 173 CO 0.05 0.64 -0.64 -0.07 -1.05 0.00 0.00 178.16 177.09 1ulu h LEU 174 N 0.37 0.61 -0.87 3.88 3.38 -0.65 -1.70 115.31 120.33 1ulu h LEU 174 Ca 0.06 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ulu h LEU 174 Cb 0.64 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1ulu h LEU 174 CO 0.05 1.09 0.53 0.00 0.09 0.00 0.00 178.44 180.19 1ulu h ALA 175 N 0.91 1.10 -0.20 1.53 0.00 -0.83 0.90 119.26 122.67 1ulu h ALA 175 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1ulu h ALA 175 Cb 1.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1ulu h ALA 175 CO 0.12 0.56 0.04 -0.92 0.00 0.00 0.00 179.25 179.05 1ulu h TYR 176 N 1.19 0.34 0.00 0.00 3.20 -1.21 -0.56 116.97 119.93 1ulu h TYR 176 Ca 0.31 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 1ulu h TYR 176 Cb -0.06 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1ulu h TYR 176 CO -0.00 0.45 -0.71 0.93 -1.64 0.00 0.00 178.16 177.19 1ulu h GLU 177 N 0.13 0.00 0.00 1.82 5.08 -0.97 -3.29 114.58 117.35 1ulu h GLU 177 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ulu h GLU 177 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ulu h GLU 177 CO 0.00 0.71 -1.08 1.28 -1.00 0.00 0.00 179.01 178.93 1ulu n LEU 178 N -3.66 0.79 -0.36 1.33 4.77 0.28 -4.49 117.00 115.66 1ulu n LEU 178 Ca -0.01 -0.35 -0.02 0.00 -0.03 0.00 0.00 56.01 55.61 1ulu n LEU 178 Cb 0.70 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 41.87 1ulu n LEU 178 CO 0.43 0.19 1.28 1.23 -1.33 0.00 0.00 177.39 179.19 1ulu h GLY 179 N 4.84 1.37 1.31 -0.72 0.00 -1.12 -2.78 103.07 105.97 1ulu h GLY 179 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 47.33 46.92 1ulu h GLY 179 CO 0.00 0.48 0.26 -2.55 0.00 0.00 0.00 176.54 174.73 1ulu h PRO 180 N 1.30 0.00 -0.52 4.80 0.11 -1.79 -0.29 132.00 135.61 1ulu h PRO 180 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1ulu h PRO 180 Cb -0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.99 1ulu h PRO 180 CO -0.09 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.33 1ulu n LYS 181 N -4.22 2.35 -1.36 1.05 4.76 -1.07 -4.92 118.16 114.75 1ulu n LYS 181 Ca 0.05 -1.74 0.00 0.00 -2.87 0.00 0.00 58.31 53.75 1ulu n LYS 181 Cb 0.42 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1ulu n LYS 181 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ulu n GLY 182 N 1.08 0.39 3.51 0.72 0.00 -0.12 -4.49 105.19 106.28 1ulu n GLY 182 Ca 0.16 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 1ulu n GLY 182 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ulu s VAL 183 N -2.00 3.94 0.05 1.61 1.01 -1.11 -0.91 120.40 122.99 1ulu s VAL 183 Ca 0.00 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1ulu s VAL 183 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1ulu s VAL 183 CO 0.00 0.50 0.13 -0.13 0.00 0.00 0.00 175.10 175.60 1ulu s ARG 184 N 0.29 3.14 -0.09 2.72 0.52 -0.53 -3.45 118.95 121.55 1ulu s ARG 184 Ca -0.03 -0.54 -0.01 0.00 -0.52 0.00 0.00 55.73 54.62 1ulu s ARG 184 Cb -0.14 -2.88 0.03 0.00 0.52 0.00 0.00 34.95 32.48 1ulu s ARG 184 CO 0.03 0.60 -0.01 0.08 0.02 0.00 0.00 175.30 176.02 1ulu s VAL 185 N -1.39 0.51 0.15 3.52 1.01 -1.26 -0.10 120.40 122.85 1ulu s VAL 185 Ca 0.30 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.26 1ulu s VAL 185 Cb -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 1ulu s VAL 185 CO 0.22 0.23 0.01 0.20 0.00 0.00 0.00 175.10 175.76 1ulu s ASN 186 N 1.91 0.94 0.07 3.32 0.01 -0.44 0.35 114.94 121.10 1ulu s ASN 186 Ca 0.04 -1.16 0.08 0.00 -0.71 0.00 0.00 52.86 51.11 1ulu s ASN 186 Cb -0.13 0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.67 1ulu s ASN 186 CO -0.06 -0.61 -0.21 0.00 -1.51 0.00 0.00 177.10 174.72 1ulu s ALA 187 N -3.77 1.77 -0.23 0.60 0.00 0.38 -1.64 121.76 118.87 1ulu s ALA 187 Ca 0.22 -1.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1ulu s ALA 187 Cb 0.06 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1ulu s ALA 187 CO 0.02 0.38 -0.06 0.42 0.00 0.00 0.00 175.76 176.52 1ulu s ILE 188 N -0.95 3.09 -0.56 0.00 1.01 0.07 -1.39 121.20 122.48 1ulu s ILE 188 Ca 0.07 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.79 1ulu s ILE 188 Cb -0.09 -2.47 0.10 0.00 0.01 0.00 0.00 42.46 40.01 1ulu s ILE 188 CO 0.03 0.33 0.61 -0.55 0.00 0.00 0.00 174.94 175.35 1ulu s SER 189 N 1.40 6.19 0.24 3.58 0.15 0.09 -0.64 113.70 124.72 1ulu s SER 189 Ca 0.03 -1.49 -0.09 0.00 0.70 0.00 0.00 55.95 55.11 1ulu s SER 189 Cb -0.15 -2.26 -0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1ulu s SER 189 CO -0.04 -0.97 0.56 0.00 1.20 0.00 0.00 173.24 173.98 1ulu s ALA 190 N 2.25 3.56 0.86 5.45 0.00 -0.96 -1.48 121.76 131.43 1ulu s ALA 190 Ca 0.08 -0.30 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1ulu s ALA 190 Cb -0.26 -2.43 0.17 0.00 0.00 0.00 0.00 23.12 20.60 1ulu s ALA 190 CO 0.06 0.46 1.18 0.20 0.00 0.00 0.00 175.76 177.66 1ulu s GLY 191 N -2.48 1.77 0.46 0.00 0.00 -0.76 -4.63 107.32 101.69 1ulu s GLY 191 Ca 0.47 -1.40 -0.25 0.00 0.00 0.00 0.00 44.72 43.55 1ulu s GLY 191 CO 0.22 -0.72 1.42 -4.14 0.00 0.00 0.00 173.10 169.88 1ulu s PRO 192 N -5.58 3.61 0.00 2.90 0.02 -1.26 -4.90 135.00 129.80 1ulu s PRO 192 Ca 0.70 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1ulu s PRO 192 Cb -0.05 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.87 1ulu s PRO 192 CO 0.49 -0.87 0.77 0.28 -0.33 0.00 0.00 177.00 177.35 1ulu n VAL 193 N -0.31 0.59 0.00 3.83 0.31 -1.26 -4.11 118.33 117.38 1ulu n VAL 193 Ca 0.06 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1ulu n VAL 193 Cb 0.42 0.75 0.00 0.00 -0.91 0.00 0.00 33.84 34.10 1ulu n VAL 193 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1ulu n PHE 204 N -0.29 0.00 0.30 3.52 7.35 -1.26 -5.07 117.46 122.01 1ulu n PHE 204 Ca 0.00 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.78 1ulu n PHE 204 Cb 0.29 0.00 0.47 0.00 0.35 0.00 0.00 39.48 40.59 1ulu n PHE 204 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1ulu h THR 205 N 0.00 0.00 0.00 -2.13 1.35 -2.06 -2.11 112.91 107.95 1ulu h THR 205 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ulu h THR 205 Cb 0.00 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 1ulu h THR 205 CO 0.00 0.00 0.01 0.29 -0.25 0.00 0.00 175.52 175.57 1ulu n LYS 206 N -2.60 0.00 0.00 4.72 4.76 -1.26 -1.94 118.16 121.84 1ulu n LYS 206 Ca -0.01 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1ulu n LYS 206 Cb 0.57 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1ulu n LYS 206 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1ulu n TYR 208 N -1.11 0.00 -0.06 2.13 9.36 -0.80 -2.61 117.16 124.08 1ulu n TYR 208 Ca 0.00 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.12 1ulu n TYR 208 Cb 0.01 0.00 0.05 0.00 -0.63 0.00 0.00 39.34 38.77 1ulu n TYR 208 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1ulu h ASP 209 N 0.00 0.77 0.43 2.98 3.32 -1.66 -3.01 116.42 119.26 1ulu h ASP 209 Ca 0.00 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.61 1ulu h ASP 209 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1ulu h ASP 209 CO 0.00 1.08 -0.44 0.03 -1.72 0.00 0.00 179.24 178.19 1ulu h ARG 210 N 0.60 0.01 -0.23 3.56 3.08 -1.73 -2.63 114.38 117.04 1ulu h ARG 210 Ca 0.05 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1ulu h ARG 210 Cb 0.94 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1ulu h ARG 210 CO 0.09 0.44 0.04 0.28 -1.07 0.00 0.00 179.97 179.76 1ulu h VAL 211 N 0.01 1.22 -0.10 2.04 2.07 -1.81 0.87 116.25 120.54 1ulu h VAL 211 Ca -0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1ulu h VAL 211 Cb 0.78 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1ulu h VAL 211 CO 0.06 0.23 0.02 0.00 0.02 0.00 0.00 177.57 177.90 1ulu h ALA 212 N 0.85 1.86 0.00 1.67 0.00 -1.39 0.34 119.26 122.59 1ulu h ALA 212 Ca 0.07 -0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1ulu h ALA 212 Cb 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ulu h ALA 212 CO 0.00 0.12 -1.18 1.96 0.00 0.00 0.00 179.25 180.15 1ulu h GLN 213 N 0.14 0.00 0.00 0.00 4.20 -1.10 -3.12 115.11 115.22 1ulu h GLN 213 Ca 0.04 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1ulu h GLN 213 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1ulu h GLN 213 CO -0.00 0.71 -1.73 0.25 -0.67 0.00 0.00 178.83 177.38 1ulu n THR 214 N -3.19 0.26 -2.02 -0.54 -2.24 0.27 -4.95 114.28 101.86 1ulu n THR 214 Ca -0.06 -0.40 -0.37 0.00 -2.27 0.00 0.00 64.05 60.95 1ulu n THR 214 Cb 0.93 -0.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1ulu n THR 214 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ulu s ALA 215 N -2.81 2.85 0.35 6.98 0.00 0.12 -4.90 121.76 124.34 1ulu s ALA 215 Ca -0.06 1.12 0.10 0.00 0.00 0.00 0.00 51.96 53.12 1ulu s ALA 215 Cb 0.08 -3.47 0.84 0.00 0.00 0.00 0.00 23.12 20.57 1ulu s ALA 215 CO 0.58 -1.04 1.82 -1.35 0.00 0.00 0.00 175.76 175.78 1ulu h PRO 216 N 1.63 0.64 -0.00 0.00 0.11 -1.77 0.15 132.00 132.77 1ulu h PRO 216 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ulu h PRO 216 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ulu h PRO 216 CO 0.58 0.43 -0.07 1.28 -0.21 0.00 0.00 178.00 180.01 1ulu n LEU 217 N -4.63 0.24 -3.76 2.35 4.77 -1.16 -4.92 117.00 109.89 1ulu n LEU 217 Ca 0.21 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 56.10 1ulu n LEU 217 Cb 0.57 -0.25 0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1ulu n LEU 217 CO 0.26 0.05 0.01 0.54 -1.33 0.00 0.00 177.39 176.93 1ulu n ARG 218 N -1.16 -5.35 -3.59 3.23 5.12 0.54 -4.96 116.66 110.49 1ulu n ARG 218 Ca 0.14 0.63 -0.05 0.00 -1.93 0.00 0.00 57.85 56.64 1ulu n ARG 218 Cb 0.27 -5.34 -0.02 0.00 -1.16 0.00 0.00 32.46 26.21 1ulu n ARG 218 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ulu s ARG 219 N -6.19 0.74 0.42 5.56 1.70 -1.18 -4.80 118.95 115.20 1ulu s ARG 219 Ca 0.26 -0.33 -0.03 0.00 -0.47 0.00 0.00 55.73 55.15 1ulu s ARG 219 Cb -0.13 0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1ulu s ARG 219 CO 0.81 -0.33 0.69 -0.80 -1.08 0.00 0.00 175.30 174.59 1ulu s ASN 220 N -2.58 6.29 0.85 -2.89 0.01 -1.26 -4.51 114.94 110.85 1ulu s ASN 220 Ca 0.09 0.76 -0.12 0.00 -0.71 0.00 0.00 52.86 52.87 1ulu s ASN 220 Cb -0.00 -2.17 0.12 0.00 0.41 0.00 0.00 41.25 39.61 1ulu s ASN 220 CO -0.05 -0.46 1.20 0.27 -1.51 0.00 0.00 177.10 176.56 1ulu s ILE 221 N -2.55 2.04 0.36 0.60 -4.36 -1.26 -5.01 121.20 111.02 1ulu s ILE 221 Ca 0.45 -0.06 0.08 0.00 -0.26 0.00 0.00 60.65 60.86 1ulu s ILE 221 Cb -0.10 -2.98 -0.05 0.00 1.25 0.00 0.00 42.46 40.57 1ulu s ILE 221 CO 0.41 0.00 0.07 0.42 0.24 0.00 0.00 174.94 176.08 1ulu s THR 222 N -3.63 2.54 0.11 8.37 -4.23 -1.26 -4.70 115.64 112.84 1ulu s THR 222 Ca 0.66 -1.87 0.26 0.00 -1.18 0.00 0.00 61.69 59.56 1ulu s THR 222 Cb -0.08 -2.89 0.26 0.00 1.34 0.00 0.00 72.50 71.13 1ulu s THR 222 CO 0.50 -0.13 1.85 0.06 -0.54 0.00 0.00 174.62 176.35 1ulu h GLN 223 N 1.68 0.00 -0.34 3.99 3.07 -1.96 -2.68 115.11 118.86 1ulu h GLN 223 Ca -0.43 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.20 1ulu h GLN 223 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.80 1ulu h GLN 223 CO 0.68 0.18 -0.26 0.93 0.09 0.00 0.00 178.83 180.46 1ulu h GLU 224 N 0.00 0.68 -0.10 0.06 3.07 -1.95 0.07 114.58 116.41 1ulu h GLU 224 Ca -0.00 -0.28 -0.07 0.00 -0.50 0.00 0.00 59.36 58.50 1ulu h GLU 224 Cb 0.72 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1ulu h GLU 224 CO 0.02 0.87 -0.27 0.93 -1.40 0.00 0.00 179.01 179.17 1ulu h GLU 225 N 0.59 0.19 -0.10 2.33 5.08 -1.88 0.16 114.58 120.94 1ulu h GLU 225 Ca 0.08 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 1ulu h GLU 225 Cb 0.75 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1ulu h GLU 225 CO 0.06 0.45 -0.63 0.28 -1.00 0.00 0.00 179.01 178.17 1ulu h VAL 226 N 0.17 1.34 -0.97 3.13 2.07 -1.41 -2.41 116.25 118.18 1ulu h VAL 226 Ca 0.03 -1.93 0.04 0.00 0.82 0.00 0.00 66.70 65.66 1ulu h VAL 226 Cb 0.57 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.48 1ulu h VAL 226 CO 0.04 0.59 0.63 1.23 0.02 0.00 0.00 177.57 180.08 1ulu h GLY 227 N 0.24 1.40 1.07 2.17 0.00 -0.43 0.46 103.07 107.98 1ulu h GLY 227 Ca -0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 1ulu h GLY 227 CO 0.13 0.41 0.03 3.43 0.00 0.00 0.00 176.54 180.54 1ulu h ASN 228 N 1.22 1.02 -0.50 0.19 -0.26 -0.64 -0.85 115.58 115.76 1ulu h ASN 228 Ca 0.38 -0.29 -0.13 0.00 -0.56 0.00 0.00 56.30 55.71 1ulu h ASN 228 Cb 0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.98 1ulu h ASN 228 CO -0.12 1.07 -0.17 0.25 -1.06 0.00 0.00 177.43 177.39 1ulu h LEU 229 N 0.95 1.02 -0.76 1.61 5.85 -0.88 -1.02 115.31 122.09 1ulu h LEU 229 Ca 0.18 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 229 Cb 0.52 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1ulu h LEU 229 CO 0.03 1.17 0.46 1.23 -0.34 0.00 0.00 178.44 180.98 1ulu h GLY 230 N 0.90 1.10 0.91 3.75 0.00 -0.68 -0.08 103.07 108.98 1ulu h GLY 230 Ca 0.12 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1ulu h GLY 230 CO 0.06 0.44 0.03 -2.00 0.00 0.00 0.00 176.54 175.08 1ulu h LEU 231 N 1.04 0.09 0.12 3.11 5.85 -0.94 -2.23 115.31 122.35 1ulu h LEU 231 Ca 0.27 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1ulu h LEU 231 Cb -0.04 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1ulu h LEU 231 CO -0.05 0.16 -0.22 0.15 -0.34 0.00 0.00 178.44 178.14 1ulu h PHE 232 N 0.00 -0.58 -0.67 1.25 3.57 -0.77 0.37 116.94 120.11 1ulu h PHE 232 Ca 0.02 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1ulu h PHE 232 Cb 0.10 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1ulu h PHE 232 CO -0.04 -0.31 0.44 -0.07 -2.23 0.00 0.00 178.31 176.10 1ulu h LEU 233 N -0.42 0.62 0.06 0.59 3.38 -0.97 -2.59 115.31 115.99 1ulu h LEU 233 Ca 0.02 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.74 1ulu h LEU 233 Cb 0.43 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ulu h LEU 233 CO -0.11 0.40 -1.24 -0.07 0.09 0.00 0.00 178.44 177.51 1ulu h LEU 234 N 0.70 0.21-10.28 1.67 3.38 -1.13 -3.43 115.31 106.42 1ulu h LEU 234 Ca 0.29 -0.24 -0.52 0.00 0.09 0.00 0.00 57.88 57.49 1ulu h LEU 234 Cb 0.23 -0.07 0.15 0.00 0.09 0.00 0.00 40.66 41.06 1ulu h LEU 234 CO -0.09 1.20 0.30 -0.94 0.09 0.00 0.00 178.44 179.00 1ulu s SER 235 N -6.84 4.06 0.13 -0.43 1.04 0.10 -4.82 113.70 106.93 1ulu s SER 235 Ca -0.03 1.99 0.11 0.00 0.48 0.00 0.00 55.95 58.50 1ulu s SER 235 Cb 0.08 -2.54 0.56 0.00 0.10 0.00 0.00 66.02 64.22 1ulu s SER 235 CO 0.85 -2.34 1.34 -0.81 0.98 0.00 0.00 173.24 173.26 1ulu n PRO 236 N -3.57 0.06 0.27 4.02 -0.04 -1.26 -1.86 135.00 132.62 1ulu n PRO 236 Ca 0.10 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 1ulu n PRO 236 Cb 0.52 -1.69 0.75 0.00 -0.04 0.00 0.00 33.50 33.05 1ulu n PRO 236 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ulu h LEU 237 N 0.00 0.00 -3.58 1.53 3.38 -1.91 -2.18 115.31 112.56 1ulu h LEU 237 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1ulu h LEU 237 Cb 0.07 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.72 1ulu h LEU 237 CO 0.00 0.10 0.16 0.00 0.09 0.00 0.00 178.44 178.79 1ulu n ALA 238 N -2.23 4.20 0.28 1.53 0.00 -0.78 -4.73 120.51 118.77 1ulu n ALA 238 Ca -0.01 -2.47 0.15 0.00 0.00 0.00 0.00 53.44 51.10 1ulu n ALA 238 Cb 0.24 -1.05 0.70 0.00 0.00 0.00 0.00 19.45 19.35 1ulu n ALA 238 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ulu h SER 239 N 2.22 0.00 -0.34 0.00 4.64 -1.54 -0.05 113.55 118.48 1ulu h SER 239 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1ulu h SER 239 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1ulu h SER 239 CO 0.58 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 1ulu n GLY 240 N -1.31 1.64 3.45 -0.77 0.00 -1.26 -4.93 105.19 102.01 1ulu n GLY 240 Ca 0.01 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1ulu n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ulu s ILE 241 N -1.31 4.55 0.00 -0.61 1.01 -0.03 -5.08 121.20 119.73 1ulu s ILE 241 Ca 0.33 -0.28 -0.20 0.00 0.00 0.00 0.00 60.65 60.51 1ulu s ILE 241 Cb 0.19 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.46 1ulu s ILE 241 CO 0.27 0.18 0.43 0.28 0.00 0.00 0.00 174.94 176.10 1ulu s THR 242 N 1.63 0.04 -0.39 2.92 -1.32 -1.26 -4.74 115.64 112.51 1ulu s THR 242 Ca 0.05 -0.37 0.00 0.00 -1.21 0.00 0.00 61.69 60.17 1ulu s THR 242 Cb -0.16 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1ulu s THR 242 CO 0.06 -0.20 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1ulu n GLY 243 N 0.88 0.62 3.90 6.08 0.00 0.15 -4.96 105.19 111.86 1ulu n GLY 243 Ca -0.20 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1ulu n GLY 243 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ulu s GLU 244 N -1.64 3.64 -0.32 1.61 0.41 -1.25 -4.70 118.70 116.44 1ulu s GLU 244 Ca 0.00 -0.04 0.02 0.00 -0.41 0.00 0.00 54.97 54.53 1ulu s GLU 244 Cb 0.00 -2.75 0.08 0.00 -1.78 0.00 0.00 34.13 29.68 1ulu s GLU 244 CO 0.00 0.35 0.03 0.08 -0.49 0.00 0.00 175.26 175.23 1ulu s VAL 245 N -1.85 2.54 -0.22 2.63 1.01 -1.26 -0.47 120.40 122.78 1ulu s VAL 245 Ca 0.43 -1.96 -0.10 0.00 0.00 0.00 0.00 61.98 60.35 1ulu s VAL 245 Cb -0.11 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1ulu s VAL 245 CO 0.26 -0.39 0.13 -0.69 0.00 0.00 0.00 175.10 174.41 1ulu s VAL 246 N 1.05 5.19 -0.06 2.92 1.01 -0.48 -4.89 120.40 125.14 1ulu s VAL 246 Ca 0.03 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.93 1ulu s VAL 246 Cb -0.20 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1ulu s VAL 246 CO -0.05 0.39 0.54 -0.31 0.00 0.00 0.00 175.10 175.67 1ulu s TYR 247 N 0.78 3.60 -0.49 5.22 1.51 -1.26 -0.73 117.35 125.98 1ulu s TYR 247 Ca 0.07 1.05 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 1ulu s TYR 247 Cb -0.13 -2.57 0.16 0.00 -0.11 0.00 0.00 41.96 39.31 1ulu s TYR 247 CO 0.02 0.27 0.34 0.54 -1.11 0.00 0.00 175.55 175.61 1ulu s VAL 248 N 0.17 1.29 -0.00 0.71 0.11 -0.55 -4.89 120.40 117.24 1ulu s VAL 248 Ca 0.29 -2.96 0.12 0.00 -2.93 0.00 0.00 61.98 56.49 1ulu s VAL 248 Cb -0.17 -1.88 0.20 0.00 -1.53 0.00 0.00 36.38 33.01 1ulu s VAL 248 CO 0.14 -1.06 1.08 -0.90 -3.33 0.00 0.00 175.10 171.03 1ulu n ASP 249 N 2.92 0.51 -1.72 3.54 5.75 -1.26 -1.83 116.55 124.46 1ulu n ASP 249 Ca 0.20 -2.04 -0.20 0.00 -0.01 0.00 0.00 54.79 52.73 1ulu n ASP 249 Cb 0.40 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 1ulu n ASP 249 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ulu n ALA 250 N 0.19 -0.37 -0.87 2.12 0.00 -1.26 -1.79 120.51 118.53 1ulu n ALA 250 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ulu n ALA 250 Cb 0.90 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1ulu n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ulu n GLY 251 N -0.59 0.82 0.27 0.00 0.00 -1.26 -2.93 105.19 101.50 1ulu n GLY 251 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1ulu n GLY 251 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ulu h TYR 252 N 0.00 -0.44 0.00 1.61 3.20 -1.71 -2.20 116.97 117.43 1ulu h TYR 252 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1ulu h TYR 252 Cb 0.00 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1ulu h TYR 252 CO 0.00 -0.30 0.00 1.12 -1.64 0.00 0.00 178.16 177.34 1ulu h HIS 253 N -0.03 0.00 -0.62 -3.82 2.07 -1.93 -3.46 115.15 107.36 1ulu h HIS 253 Ca 0.30 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 57.10 1ulu h HIS 253 Cb 0.49 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.41 1ulu h HIS 253 CO -0.55 0.00 2.95 0.44 -3.07 0.00 0.00 177.93 177.71 1ulu n ILE 254 N -2.53 4.48 -1.00 6.12 -5.35 -0.83 -5.18 119.36 115.08 1ulu n ILE 254 Ca -0.02 -3.54 0.00 0.00 -0.27 0.00 0.00 62.75 58.92 1ulu n ILE 254 Cb 0.06 -2.40 0.00 0.00 -1.74 0.00 0.00 39.64 35.57 1ulu n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40