#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 0.63 -0.38 1.96 -4.23 -1.26 -5.10 115.64 107.26 1ulu s THR 3 Ca 0.00 -0.70 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 1ulu s THR 3 Cb 0.00 -0.60 0.09 0.00 1.34 0.00 0.00 72.50 73.33 1ulu s THR 3 CO 0.00 -0.08 0.15 -0.69 -0.54 0.00 0.00 174.62 173.47 1ulu s VAL 4 N -0.73 3.24 -0.34 2.29 1.01 -1.26 -5.07 120.40 119.54 1ulu s VAL 4 Ca -0.02 -1.86 -0.07 0.00 0.00 0.00 0.00 61.98 60.03 1ulu s VAL 4 Cb -0.06 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.23 1ulu s VAL 4 CO 0.00 -0.53 0.11 -0.62 0.00 0.00 0.00 175.10 174.06 1ulu s ASP 5 N 1.66 5.34 -0.33 3.32 2.15 -1.26 -4.80 116.67 122.74 1ulu s ASP 5 Ca 0.05 -1.12 0.09 0.00 0.43 0.00 0.00 52.55 52.00 1ulu s ASP 5 Cb -0.22 -1.88 0.72 0.00 -0.30 0.00 0.00 42.92 41.24 1ulu s ASP 5 CO -0.03 -0.33 1.79 0.18 -0.17 0.00 0.00 175.17 176.61 1ulu n LEU 6 N 4.82 5.97 -4.69 -1.34 4.77 0.60 -4.99 117.00 122.14 1ulu n LEU 6 Ca -0.12 -3.30 -0.44 0.00 -0.03 0.00 0.00 56.01 52.11 1ulu n LEU 6 Cb 0.45 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 1ulu n LEU 6 CO 0.32 0.86 1.16 -1.20 -1.33 0.00 0.00 177.39 177.20 1ulu n SER 7 N -0.35 3.22 0.00 -1.43 7.64 -1.25 -1.25 113.62 120.20 1ulu n SER 7 Ca 0.42 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.41 1ulu n SER 7 Cb 1.39 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1ulu n SER 7 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ulu n GLY 8 N 2.78 2.18 3.79 0.23 0.00 -1.26 -4.98 105.19 107.93 1ulu n GLY 8 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.36 4.47 -0.10 1.61 -0.14 -0.38 -4.95 119.74 119.90 1ulu s LYS 9 Ca 0.00 1.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.87 1ulu s LYS 9 Cb 0.00 -2.66 -0.01 0.00 -1.68 0.00 0.00 37.83 33.47 1ulu s LYS 9 CO 0.00 0.22 -0.18 0.15 -0.76 0.00 0.00 175.35 174.78 1ulu s LYS 10 N -2.31 3.00 -0.01 1.68 -0.14 -1.26 -1.40 119.74 119.29 1ulu s LYS 10 Ca 0.52 -0.77 0.06 0.00 -1.36 0.00 0.00 55.97 54.43 1ulu s LYS 10 Cb -0.16 -2.43 -0.02 0.00 -1.68 0.00 0.00 37.83 33.54 1ulu s LYS 10 CO 0.21 0.32 -0.19 0.00 -0.76 0.00 0.00 175.35 174.93 1ulu s ALA 11 N 0.05 1.57 -0.23 5.17 0.00 0.14 -1.04 121.76 127.43 1ulu s ALA 11 Ca -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1ulu s ALA 11 Cb -0.15 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.59 1ulu s ALA 11 CO 0.05 0.38 -0.07 -1.17 0.00 0.00 0.00 175.76 174.95 1ulu s LEU 12 N -0.51 2.98 0.34 0.00 2.96 0.06 -0.48 118.68 124.02 1ulu s LEU 12 Ca 0.07 -0.68 0.08 0.00 -0.22 0.00 0.00 54.13 53.39 1ulu s LEU 12 Cb -0.07 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 1ulu s LEU 12 CO -0.00 -0.08 0.16 -0.69 -1.32 0.00 0.00 176.35 174.42 1ulu s VAL 13 N 1.38 3.13 0.00 1.68 1.01 -0.03 -0.78 120.40 126.79 1ulu s VAL 13 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.36 1ulu s VAL 13 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1ulu s VAL 13 CO -0.05 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.47 1ulu n GLY 15 N -1.17 0.00 3.71 4.51 0.00 -1.26 -2.48 105.19 108.50 1ulu n GLY 15 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.29 5.02 0.00 1.61 1.01 -1.26 -4.66 120.40 121.83 1ulu s VAL 16 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1ulu s VAL 16 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1ulu s VAL 16 CO 0.00 0.22 0.00 0.35 0.00 0.00 0.00 175.10 175.67 1ulu n THR 17 N 3.90 0.00 -3.94 3.92 -2.24 -1.26 -4.92 114.28 109.74 1ulu n THR 17 Ca -0.00 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 1ulu n THR 17 Cb 0.51 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.19 0.32 3.42 3.84 -1.26 -4.97 114.94 116.04 1ulu s ASN 18 Ca 0.00 -0.52 0.14 0.00 0.21 0.00 0.00 52.86 52.69 1ulu s ASN 18 Cb 0.00 0.20 0.52 0.00 -0.55 0.00 0.00 41.25 41.43 1ulu s ASN 18 CO 0.00 -0.47 1.68 1.56 -2.79 0.00 0.00 177.10 177.09 1ulu h GLN 19 N 3.85 0.00 -3.52 0.43 4.20 -1.98 -3.30 115.11 114.78 1ulu h GLN 19 Ca -0.32 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.62 1ulu h GLN 19 Cb 1.19 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.78 1ulu h GLN 19 CO 0.49 0.50 1.65 0.54 -0.67 0.00 0.00 178.83 181.34 1ulu n ARG 20 N -3.73 3.77 -3.63 1.46 1.74 -1.26 -4.64 116.66 110.37 1ulu n ARG 20 Ca -0.01 -3.80 -0.12 0.00 -0.77 0.00 0.00 57.85 53.15 1ulu n ARG 20 Cb 0.55 -2.84 -0.05 0.00 -1.02 0.00 0.00 32.46 29.10 1ulu n ARG 20 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ulu s SER 21 N 0.55 -0.29 0.18 0.55 1.04 -1.24 -5.06 113.70 109.43 1ulu s SER 21 Ca 0.38 -0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.57 1ulu s SER 21 Cb 0.07 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.72 1ulu s SER 21 CO 0.02 -0.77 1.67 -0.07 0.98 0.00 0.00 173.24 175.07 1ulu h LEU 22 N 2.63 0.96 -0.58 2.42 3.38 -1.91 -1.80 115.31 120.42 1ulu h LEU 22 Ca -0.33 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.40 1ulu h LEU 22 Cb 1.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ulu h LEU 22 CO 0.45 0.97 0.38 1.23 0.09 0.00 0.00 178.44 181.56 1ulu h GLY 23 N 0.91 0.82 1.02 0.83 0.00 -1.93 -1.76 103.07 102.96 1ulu h GLY 23 Ca 0.19 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.15 1ulu h GLY 23 CO 0.01 0.29 0.14 -2.75 0.00 0.00 0.00 176.54 174.23 1ulu h PHE 24 N 0.78 1.00 -0.71 5.60 3.04 -1.76 -1.86 116.94 123.03 1ulu h PHE 24 Ca 0.21 -0.12 0.07 0.00 3.98 0.00 0.00 57.97 62.11 1ulu h PHE 24 Cb -0.09 -0.28 -0.06 0.00 2.56 0.00 0.00 35.95 38.08 1ulu h PHE 24 CO -0.04 0.85 0.39 0.00 -2.02 0.00 0.00 178.31 177.50 1ulu h ALA 25 N 1.03 0.98 -0.35 2.41 0.00 -0.88 0.22 119.26 122.66 1ulu h ALA 25 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1ulu h ALA 25 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ulu h ALA 25 CO 0.00 0.05 0.01 0.82 0.00 0.00 0.00 179.25 180.13 1ulu h ILE 26 N 0.70 1.26 -0.77 0.00 2.04 -1.10 -2.03 117.51 117.60 1ulu h ILE 26 Ca 0.33 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.28 1ulu h ILE 26 Cb 0.25 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.47 1ulu h ILE 26 CO -0.21 0.32 0.49 0.00 0.00 0.00 0.00 178.15 178.74 1ulu h ALA 27 N 0.87 1.03 -0.48 1.87 0.00 -0.47 -0.99 119.26 121.09 1ulu h ALA 27 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ulu h ALA 27 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ulu h ALA 27 CO 0.02 0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.83 1ulu h ALA 28 N 1.34 0.61 -0.46 0.00 0.00 -0.38 -0.90 119.26 119.46 1ulu h ALA 28 Ca 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1ulu h ALA 28 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ulu h ALA 28 CO -0.13 0.09 -0.05 0.87 0.00 0.00 0.00 179.25 180.04 1ulu h LYS 29 N 0.64 0.78 -0.55 0.00 1.79 -0.78 0.15 116.57 118.60 1ulu h LYS 29 Ca 0.17 -0.23 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1ulu h LYS 29 Cb -0.02 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 1ulu h LYS 29 CO -0.03 0.82 0.24 -0.07 -1.08 0.00 0.00 179.45 179.33 1ulu h LEU 30 N 0.72 0.74 -0.37 2.94 3.38 -0.89 -0.28 115.31 121.56 1ulu h LEU 30 Ca 0.13 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ulu h LEU 30 Cb 0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1ulu h LEU 30 CO 0.03 0.69 0.22 0.11 0.09 0.00 0.00 178.44 179.58 1ulu h LYS 31 N 0.75 0.50 -0.38 1.13 1.79 -0.68 -1.25 116.57 118.43 1ulu h LYS 31 Ca 0.19 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 1ulu h LYS 31 Cb 0.16 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1ulu h LYS 31 CO -0.02 0.39 0.19 1.49 -1.08 0.00 0.00 179.45 180.42 1ulu h GLU 32 N 0.48 0.52 0.00 3.15 4.81 -0.60 0.43 114.58 123.37 1ulu h GLU 32 Ca 0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1ulu h GLU 32 Cb 0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1ulu h GLU 32 CO -0.02 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 1ulu n ALA 33 N -2.48 2.20 0.00 2.92 0.00 -0.15 -4.89 120.51 118.11 1ulu n ALA 33 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ulu n ALA 33 Cb 0.11 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.82 0.64 3.89 0.00 0.00 0.14 -0.29 105.19 110.38 1ulu n GLY 34 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 3.05 -0.09 4.61 0.00 -0.53 -3.88 121.76 122.92 1ulu s ALA 35 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.56 1ulu s ALA 35 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1ulu s ALA 35 CO 0.00 -0.91 0.13 -2.00 0.00 0.00 0.00 175.76 172.97 1ulu s GLU 36 N -5.21 3.37 0.00 0.00 2.12 -0.49 -4.28 118.70 114.20 1ulu s GLU 36 Ca 0.56 -0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.75 1ulu s GLU 36 Cb -0.11 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1ulu s GLU 36 CO 0.51 0.75 -0.22 0.08 -0.54 0.00 0.00 175.26 175.83 1ulu s VAL 37 N -1.07 2.40 -0.11 3.70 1.01 -1.26 -0.68 120.40 124.39 1ulu s VAL 37 Ca 0.17 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1ulu s VAL 37 Cb -0.12 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1ulu s VAL 37 CO 0.07 0.49 -0.23 0.00 0.00 0.00 0.00 175.10 175.43 1ulu s ALA 38 N -0.73 2.12 -0.11 5.51 0.00 0.37 -1.96 121.76 126.95 1ulu s ALA 38 Ca 0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1ulu s ALA 38 Cb -0.10 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.15 1ulu s ALA 38 CO 0.01 0.20 -0.04 -0.51 0.00 0.00 0.00 175.76 175.42 1ulu s LEU 39 N 0.48 3.32 0.27 0.00 1.43 0.11 -0.85 118.68 123.44 1ulu s LEU 39 Ca -0.16 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1ulu s LEU 39 Cb -0.17 -1.76 -0.05 0.00 0.03 0.00 0.00 46.19 44.23 1ulu s LEU 39 CO 0.06 0.29 0.52 -0.94 0.23 0.00 0.00 176.35 176.51 1ulu s SER 40 N -0.35 6.43 0.02 2.29 1.04 -1.03 -1.24 113.70 120.86 1ulu s SER 40 Ca 0.06 0.64 0.01 0.00 0.48 0.00 0.00 55.95 57.14 1ulu s SER 40 Cb -0.12 -2.11 -0.02 0.00 0.10 0.00 0.00 66.02 63.87 1ulu s SER 40 CO 0.02 -0.17 -0.05 -0.72 0.98 0.00 0.00 173.24 173.30 1ulu s TYR 41 N -2.05 0.42 0.08 5.02 -0.85 -0.11 -4.61 117.35 115.25 1ulu s TYR 41 Ca 0.43 -0.41 -0.16 0.00 -0.52 0.00 0.00 57.07 56.41 1ulu s TYR 41 Cb -0.11 -0.27 -0.11 0.00 0.38 0.00 0.00 41.96 41.85 1ulu s TYR 41 CO 0.30 -0.11 1.36 0.37 -1.52 0.00 0.00 175.55 175.96 1ulu h GLN 42 N 4.90 0.65 -3.85 -3.49 4.15 -1.88 0.20 115.11 115.80 1ulu h GLN 42 Ca -0.32 -0.40 -0.14 0.00 0.77 0.00 0.00 58.65 58.56 1ulu h GLN 42 Cb 1.20 0.04 -0.19 0.00 0.21 0.00 0.00 27.48 28.75 1ulu h GLN 42 CO 0.43 1.01 -0.58 0.00 -1.93 0.00 0.00 178.83 177.76 1ulu s ALA 43 N -4.15 0.00 0.58 3.38 0.00 -1.26 -3.96 121.76 116.35 1ulu s ALA 43 Ca -0.12 -0.57 0.27 0.00 0.00 0.00 0.00 51.96 51.54 1ulu s ALA 43 Cb 0.08 0.21 1.72 0.00 0.00 0.00 0.00 23.12 25.13 1ulu s ALA 43 CO 0.83 -0.27 2.23 1.49 0.00 0.00 0.00 175.76 180.04 1ulu h GLU 44 N 3.94 0.00 0.00 0.00 4.57 -2.00 0.11 114.58 121.20 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 0.48 0.00 0.00 2.89 -1.18 0.00 0.00 179.01 181.20 1ulu n ARG 45 N -3.96 0.05 -0.20 1.92 1.85 -1.26 -1.83 116.66 113.23 1ulu n ARG 45 Ca -0.03 0.27 0.12 0.00 -1.00 0.00 0.00 57.85 57.21 1ulu n ARG 45 Cb 0.10 -1.60 0.22 0.00 -1.05 0.00 0.00 32.46 30.13 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 -1.70 3.54 -0.18 2.89 4.77 0.40 -4.53 117.00 122.18 1ulu n LEU 46 Ca 0.03 -1.54 -0.01 0.00 -0.03 0.00 0.00 56.01 54.47 1ulu n LEU 46 Cb 0.21 -0.27 0.08 0.00 -2.33 0.00 0.00 43.42 41.11 1ulu n LEU 46 CO 0.17 0.77 0.85 -0.09 -1.33 0.00 0.00 177.39 177.76 1ulu h ARG 47 N 4.52 0.14 -0.82 3.23 9.65 -1.40 -0.70 114.38 129.01 1ulu h ARG 47 Ca 0.00 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1ulu h ARG 47 Cb 1.00 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 29.50 1ulu h ARG 47 CO 0.00 0.09 0.53 -1.00 2.80 0.00 0.00 179.97 182.39 1ulu h PRO 48 N 0.14 1.00 -0.62 0.20 0.13 -1.82 0.10 132.00 131.14 1ulu h PRO 48 Ca 0.29 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.30 1ulu h PRO 48 Cb 0.45 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.32 1ulu h PRO 48 CO -0.45 0.66 0.18 0.93 -0.23 0.00 0.00 178.00 179.09 1ulu h GLU 49 N 1.03 0.97 -0.67 0.86 3.07 -1.69 -2.08 114.58 116.07 1ulu h GLU 49 Ca 0.32 -0.22 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1ulu h GLU 49 Cb -0.01 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.73 1ulu h GLU 49 CO -0.11 0.87 0.44 0.00 -1.40 0.00 0.00 179.01 178.81 1ulu h ALA 50 N 1.06 0.86 -0.39 3.43 0.00 -0.45 -1.85 119.26 121.92 1ulu h ALA 50 Ca 0.20 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1ulu h ALA 50 Cb 0.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ulu h ALA 50 CO -0.00 0.29 0.05 0.93 0.00 0.00 0.00 179.25 180.52 1ulu h GLU 51 N 0.92 0.59 -0.57 0.00 5.08 -0.50 0.13 114.58 120.23 1ulu h GLU 51 Ca 0.25 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1ulu h GLU 51 Cb -0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1ulu h GLU 51 CO -0.05 0.58 0.06 0.87 -1.00 0.00 0.00 179.01 179.46 1ulu h LYS 52 N 0.57 0.96 -0.30 2.33 1.79 -0.79 -1.24 116.57 119.88 1ulu h LYS 52 Ca 0.13 -0.28 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1ulu h LYS 52 Cb 0.29 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 1ulu h LYS 52 CO 0.00 0.94 0.11 -0.07 -1.08 0.00 0.00 179.45 179.35 1ulu h LEU 53 N 0.85 0.43 -0.62 2.94 3.38 -0.56 -0.43 115.31 121.30 1ulu h LEU 53 Ca 0.17 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ulu h LEU 53 Cb 0.47 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1ulu h LEU 53 CO 0.02 0.49 0.38 0.00 0.09 0.00 0.00 178.44 179.42 1ulu h ALA 54 N 0.95 0.80 -0.47 1.53 0.00 -0.83 -1.74 119.26 119.50 1ulu h ALA 54 Ca 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ulu h ALA 54 Cb 0.21 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ulu h ALA 54 CO -0.01 0.13 0.03 1.49 0.00 0.00 0.00 179.25 180.89 1ulu h GLU 55 N 0.75 0.76 0.00 0.00 4.81 -0.99 0.10 114.58 120.02 1ulu h GLU 55 Ca 0.25 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1ulu h GLU 55 Cb 0.02 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1ulu h GLU 55 CO -0.10 0.75 -0.00 0.00 -0.73 0.00 0.00 179.01 178.92 1ulu h ALA 56 N 1.32 1.00 -0.01 2.92 0.00 -0.33 -2.00 119.26 122.17 1ulu h ALA 56 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ulu h ALA 56 Cb 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ulu h ALA 56 CO 0.01 0.00 -0.33 1.28 0.00 0.00 0.00 179.25 180.22 1ulu n LEU 57 N -3.10 0.91 0.00 0.00 4.77 -0.73 -4.91 117.00 113.94 1ulu n LEU 57 Ca 0.00 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1ulu n LEU 57 Cb 0.30 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ulu n LEU 57 CO 0.27 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1ulu n GLY 58 N 1.38 0.71 0.00 -0.72 0.00 -0.75 -4.91 105.19 100.90 1ulu n GLY 58 Ca 0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.21 2.92 3.61 -0.02 0.00 0.29 -5.01 105.19 104.77 1ulu n GLY 59 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.84 0.60 4.61 0.00 -1.25 -4.67 121.76 119.21 1ulu s ALA 60 Ca 0.00 1.85 -0.16 0.00 0.00 0.00 0.00 51.96 53.65 1ulu s ALA 60 Cb 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1ulu s ALA 60 CO 0.00 -0.32 1.08 -0.51 0.00 0.00 0.00 175.76 176.01 1ulu s LEU 61 N -0.01 3.52 -0.01 0.00 1.43 -0.83 -4.83 118.68 117.95 1ulu s LEU 61 Ca -0.01 1.90 0.06 0.00 -1.03 0.00 0.00 54.13 55.05 1ulu s LEU 61 Cb -0.04 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 1ulu s LEU 61 CO 0.01 -1.26 -0.18 -0.76 0.23 0.00 0.00 176.35 174.38 1ulu s LEU 62 N -4.46 2.03 -0.04 1.79 1.43 -1.26 0.04 118.68 118.22 1ulu s LEU 62 Ca 0.66 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1ulu s LEU 62 Cb -0.18 -0.95 0.03 0.00 0.03 0.00 0.00 46.19 45.12 1ulu s LEU 62 CO 0.36 0.23 0.02 -0.36 0.23 0.00 0.00 176.35 176.83 1ulu s PHE 63 N -0.42 0.24 0.06 0.29 0.08 -0.37 -4.95 117.98 112.91 1ulu s PHE 63 Ca 0.07 0.07 -0.29 0.00 0.12 0.00 0.00 56.93 56.90 1ulu s PHE 63 Cb -0.07 -0.45 -0.05 0.00 -0.57 0.00 0.00 43.02 41.88 1ulu s PHE 63 CO -0.01 -0.17 0.92 0.50 -0.10 0.00 0.00 175.22 176.36 1ulu s ARG 64 N 1.48 4.61 -0.29 0.44 3.52 -1.26 -0.93 118.95 126.51 1ulu s ARG 64 Ca -0.04 1.34 -0.17 0.00 -0.13 0.00 0.00 55.73 56.73 1ulu s ARG 64 Cb -0.13 -3.40 0.18 0.00 -1.56 0.00 0.00 34.95 30.04 1ulu s ARG 64 CO -0.03 0.16 1.16 0.00 -0.81 0.00 0.00 175.30 175.78 1ulu s ALA 65 N 0.26 -2.45 -0.24 6.12 0.00 0.72 -4.70 121.76 121.47 1ulu s ALA 65 Ca 0.46 2.03 -0.09 0.00 0.00 0.00 0.00 51.96 54.36 1ulu s ALA 65 Cb -0.22 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 1ulu s ALA 65 CO 0.28 -0.30 0.12 0.34 0.00 0.00 0.00 175.76 176.19 1ulu s ASP 66 N 1.02 5.70 0.00 0.00 -1.08 -1.25 -4.07 116.67 116.99 1ulu s ASP 66 Ca -0.07 -0.02 0.04 0.00 -0.52 0.00 0.00 52.55 51.99 1ulu s ASP 66 Cb -0.03 -2.02 0.22 0.00 -1.46 0.00 0.00 42.92 39.62 1ulu s ASP 66 CO -0.12 0.03 0.98 1.33 0.52 0.00 0.00 175.17 177.91 1ulu n VAL 67 N 4.51 1.03 1.04 1.11 0.24 -1.26 -1.38 118.33 123.61 1ulu n VAL 67 Ca -0.15 0.26 0.12 0.00 -2.04 0.00 0.00 64.34 62.52 1ulu n VAL 67 Cb 0.52 -1.19 0.28 0.00 -1.47 0.00 0.00 33.84 31.98 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 -1.30 0.00 -3.66 3.34 -2.24 -1.26 -4.76 114.28 104.40 1ulu n THR 68 Ca 0.02 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1ulu n THR 68 Cb 0.04 0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.93 2.58 0.33 -0.78 -1.52 -0.48 -4.98 119.66 111.87 1ulu s GLN 69 Ca 0.13 -1.38 0.03 0.00 -1.95 0.00 0.00 55.36 52.19 1ulu s GLN 69 Cb 0.18 -3.67 0.63 0.00 -0.22 0.00 0.00 33.01 29.93 1ulu s GLN 69 CO 0.67 -0.86 1.92 -0.44 -0.25 0.00 0.00 175.29 176.33 1ulu h ASP 70 N 8.33 0.80 -0.34 5.90 3.32 -1.85 -1.54 116.42 131.03 1ulu h ASP 70 Ca -0.22 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1ulu h ASP 70 Cb 1.08 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1ulu h ASP 70 CO 0.70 0.51 -0.11 1.05 -1.72 0.00 0.00 179.24 179.67 1ulu h GLU 71 N 0.91 0.77 -0.47 3.56 4.11 -1.95 -0.85 114.58 120.67 1ulu h GLU 71 Ca 0.37 -0.26 -0.12 0.00 0.07 0.00 0.00 59.36 59.42 1ulu h GLU 71 Cb 0.27 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ulu h GLU 71 CO -0.14 0.86 -0.18 0.93 0.07 0.00 0.00 179.01 180.54 1ulu h GLU 72 N 0.70 0.94 -0.46 1.06 5.08 -1.68 -1.69 114.58 118.54 1ulu h GLU 72 Ca 0.12 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1ulu h GLU 72 Cb 0.59 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1ulu h GLU 72 CO 0.04 1.04 -0.01 -0.07 -1.00 0.00 0.00 179.01 179.00 1ulu h LEU 73 N 0.82 0.73 -0.54 1.33 3.38 -1.00 0.24 115.31 120.27 1ulu h LEU 73 Ca 0.12 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ulu h LEU 73 Cb 0.74 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1ulu h LEU 73 CO 0.06 0.80 0.18 0.44 0.09 0.00 0.00 178.44 180.01 1ulu h ASP 74 N 0.71 0.77 -0.43 -0.43 3.32 -0.84 -1.83 116.42 117.69 1ulu h ASP 74 Ca 0.14 -0.20 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1ulu h ASP 74 Cb 0.45 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1ulu h ASP 74 CO 0.02 0.76 -0.10 0.00 -1.72 0.00 0.00 179.24 178.20 1ulu h ALA 75 N 1.04 0.90 0.08 3.45 0.00 -0.81 -1.72 119.26 122.20 1ulu h ALA 75 Ca 0.17 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ulu h ALA 75 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ulu h ALA 75 CO -0.01 0.63 -0.12 1.25 0.00 0.00 0.00 179.25 181.01 1ulu h LEU 76 N 0.80 -0.33 -1.12 0.00 5.85 -0.19 -1.41 115.31 118.92 1ulu h LEU 76 Ca 0.13 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ulu h LEU 76 Cb 0.62 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1ulu h LEU 76 CO 0.04 -0.18 -0.12 -0.26 -0.34 0.00 0.00 178.44 177.58 1ulu h PHE 77 N -0.24 0.00 -0.27 1.25 -1.00 -1.24 -1.51 116.94 113.92 1ulu h PHE 77 Ca 0.02 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.64 1ulu h PHE 77 Cb 0.25 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 1ulu h PHE 77 CO -0.14 0.12 -0.46 0.00 -1.61 0.00 0.00 178.31 176.21 1ulu h ALA 78 N 1.88 0.42 -0.18 2.45 0.00 -1.00 -1.11 119.26 121.73 1ulu h ALA 78 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 1ulu h ALA 78 Cb 0.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ulu h ALA 78 CO 0.02 0.58 -0.36 0.78 0.00 0.00 0.00 179.25 180.26 1ulu h GLY 79 N 0.55 0.41 0.96 0.00 0.00 -0.89 -1.65 103.07 102.45 1ulu h GLY 79 Ca 0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1ulu h GLY 79 CO 0.11 0.34 -0.35 -2.08 0.00 0.00 0.00 176.54 174.55 1ulu h VAL 80 N 0.32 1.31 -0.73 4.60 2.07 -1.21 -1.43 116.25 121.18 1ulu h VAL 80 Ca 0.04 -1.55 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 1ulu h VAL 80 Cb 0.79 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 1ulu h VAL 80 CO 0.06 0.49 0.39 0.50 0.02 0.00 0.00 177.57 179.03 1ulu h LYS 81 N 0.38 1.01 -0.18 1.57 3.64 -1.02 0.20 116.57 122.18 1ulu h LYS 81 Ca 0.02 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.08 1ulu h LYS 81 Cb 0.94 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1ulu h LYS 81 CO 0.08 0.75 -0.71 1.49 -2.27 0.00 0.00 179.45 178.79 1ulu h GLU 82 N 1.02 0.77 0.16 1.90 4.57 -1.21 0.21 114.58 121.99 1ulu h GLU 82 Ca 0.26 -0.58 -0.27 0.00 -1.18 0.00 0.00 59.36 57.58 1ulu h GLU 82 Cb 0.04 0.11 0.03 0.00 -0.16 0.00 0.00 28.75 28.77 1ulu h GLU 82 CO -0.04 1.20 -1.16 0.00 -1.18 0.00 0.00 179.01 177.83 1ulu h ALA 83 N 0.65 -0.07 0.00 2.92 0.00 -0.99 -3.38 119.26 118.39 1ulu h ALA 83 Ca -0.03 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.03 1ulu h ALA 83 Cb 1.32 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1ulu h ALA 83 CO 0.15 0.58 -2.02 1.19 0.00 0.00 0.00 179.25 179.14 1ulu n PHE 84 N -3.89 0.08 0.00 0.00 0.99 0.70 -4.98 117.46 110.35 1ulu n PHE 84 Ca -0.15 0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.33 1ulu n PHE 84 Cb 0.96 -0.65 0.00 0.00 -1.00 0.00 0.00 39.48 38.79 1ulu n PHE 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ulu n GLY 85 N 1.37 2.02 1.40 1.37 0.00 0.73 -4.83 105.19 107.25 1ulu n GLY 85 Ca -0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.66 3.03 -0.02 0.00 -1.26 -4.92 105.19 103.68 1ulu n GLY 86 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 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 1.57 -0.16 0.99 2.96 -0.41 -4.87 118.68 118.76 1ulu s LEU 87 Ca 0.06 0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 54.00 1ulu s LEU 87 Cb -0.02 0.48 -0.08 0.00 0.50 0.00 0.00 46.19 47.07 1ulu s LEU 87 CO 0.05 -0.15 -0.19 0.47 -1.32 0.00 0.00 176.35 175.21 1ulu n ASP 88 N 2.51 1.69 -4.18 3.68 8.00 -0.20 -0.79 116.55 127.26 1ulu n ASP 88 Ca -0.16 0.11 -0.22 0.00 0.71 0.00 0.00 54.79 55.24 1ulu n ASP 88 Cb 0.58 -0.41 -0.13 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.31 1.40 -0.13 1.24 2.02 -0.47 -0.83 117.35 118.27 1ulu s TYR 89 Ca -0.22 -0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1ulu s TYR 89 Cb 0.08 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 40.84 1ulu s TYR 89 CO 0.31 0.05 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.10 1ulu s LEU 90 N -1.15 1.32 -0.32 -1.29 2.96 -0.48 -0.76 118.68 118.96 1ulu s LEU 90 Ca 0.03 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1ulu s LEU 90 Cb -0.08 -0.87 0.01 0.00 0.50 0.00 0.00 46.19 45.75 1ulu s LEU 90 CO 0.01 -0.13 0.12 -0.69 -1.32 0.00 0.00 176.35 174.34 1ulu s VAL 91 N 1.68 4.19 -0.58 1.68 1.01 0.04 -1.21 120.40 127.21 1ulu s VAL 91 Ca 0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1ulu s VAL 91 Cb -0.13 -3.22 0.14 0.00 0.00 0.00 0.00 36.38 33.16 1ulu s VAL 91 CO -0.08 -0.03 0.54 -2.28 0.00 0.00 0.00 175.10 173.25 1ulu s HIS 92 N 1.52 3.29 -0.27 5.22 2.46 0.83 -4.46 115.29 123.88 1ulu s HIS 92 Ca 0.02 -1.35 0.09 0.00 0.47 0.00 0.00 55.06 54.29 1ulu s HIS 92 Cb -0.18 -3.81 0.47 0.00 -0.13 0.00 0.00 32.58 28.93 1ulu s HIS 92 CO 0.04 -1.03 1.38 0.00 -2.47 0.00 0.00 174.74 172.65 1ulu n ALA 93 N 5.17 4.21 -2.70 1.58 0.00 -1.26 -2.72 120.51 124.78 1ulu n ALA 93 Ca -0.11 -3.27 -0.40 0.00 0.00 0.00 0.00 53.44 49.67 1ulu n ALA 93 Cb 0.41 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 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 -3.38 5.01 -0.22 0.00 1.01 -1.26 -4.53 121.20 117.83 1ulu s ILE 94 Ca 0.43 1.47 -0.13 0.00 0.00 0.00 0.00 60.65 62.42 1ulu s ILE 94 Cb 0.40 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.88 1ulu s ILE 94 CO -0.02 0.19 0.54 0.00 0.00 0.00 0.00 174.94 175.64 1ulu s ALA 95 N 1.20 -1.43 -0.18 9.38 0.00 -1.26 -4.68 121.76 124.79 1ulu s ALA 95 Ca 0.37 1.90 -0.28 0.00 0.00 0.00 0.00 51.96 53.96 1ulu s ALA 95 Cb -0.17 -1.13 0.09 0.00 0.00 0.00 0.00 23.12 21.90 1ulu s ALA 95 CO 0.16 -0.31 0.81 0.12 0.00 0.00 0.00 175.76 176.54 1ulu s PHE 96 N 1.38 -0.62 -0.15 0.00 5.36 -1.26 -4.97 117.98 117.72 1ulu s PHE 96 Ca -0.09 1.31 -0.09 0.00 -0.96 0.00 0.00 56.93 57.10 1ulu s PHE 96 Cb -0.07 0.36 0.05 0.00 -0.34 0.00 0.00 43.02 43.03 1ulu s PHE 96 CO -0.14 -0.42 0.36 0.00 -1.46 0.00 0.00 175.22 173.56 1ulu s ALA 97 N -0.41 -0.90 0.50 11.12 0.00 -1.26 -4.36 121.76 126.45 1ulu s ALA 97 Ca -0.03 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 1ulu s ALA 97 Cb -0.03 -0.79 -0.08 0.00 0.00 0.00 0.00 23.12 22.22 1ulu s ALA 97 CO 0.03 -0.23 0.95 -2.30 0.00 0.00 0.00 175.76 174.21 1ulu n PRO 98 N 3.99 1.13 -0.30 0.00 -0.02 -1.26 -4.86 135.00 133.67 1ulu n PRO 98 Ca -0.22 0.42 0.04 0.00 -2.02 0.00 0.00 63.50 61.72 1ulu n PRO 98 Cb 0.55 -2.07 0.18 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.06 0.78 -0.52 -0.52 3.08 -2.00 -1.40 114.38 114.86 1ulu h ARG 99 Ca -0.46 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 59.56 1ulu h ARG 99 Cb 1.35 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 1ulu h ARG 99 CO 0.54 0.52 0.34 1.49 -1.07 0.00 0.00 179.97 181.79 1ulu h GLU 100 N 0.80 0.61 -1.46 0.04 4.57 -2.02 -1.08 114.58 116.04 1ulu h GLU 100 Ca 0.42 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.56 1ulu h GLU 100 Cb 0.42 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1ulu h GLU 100 CO -0.26 0.40 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 1ulu n ALA 101 N -2.47 1.91 0.00 2.92 0.00 -0.53 -4.64 120.51 117.70 1ulu n ALA 101 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ulu n ALA 101 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1ulu n ALA 101 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ulu n GLU 103 N 0.74 0.00 0.00 0.00 1.02 -0.41 -4.64 120.64 117.35 1ulu n GLU 103 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ulu n GLU 103 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 1ulu n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ulu n GLY 104 N 0.00 -0.16 3.94 0.62 0.00 -1.26 -4.95 105.19 103.37 1ulu n GLY 104 Ca 0.00 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 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 3.43 0.21 1.61 0.52 -1.26 -4.82 118.95 118.63 1ulu s ARG 105 Ca 0.00 -0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.54 1ulu s ARG 105 Cb 0.00 -2.97 0.14 0.00 0.52 0.00 0.00 34.95 32.64 1ulu s ARG 105 CO 0.00 0.53 1.77 -0.92 0.02 0.00 0.00 175.30 176.70 1ulu h TYR 106 N 2.26 1.16 0.00 -0.53 3.20 -1.92 -2.30 116.97 118.84 1ulu h TYR 106 Ca -0.48 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1ulu h TYR 106 Cb 1.19 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.11 1ulu h TYR 106 CO 0.54 0.89 0.00 0.97 -1.64 0.00 0.00 178.16 178.92 1ulu h ILE 107 N 1.10 0.00 -0.40 1.81 6.09 -1.98 -1.51 117.51 122.62 1ulu h ILE 107 Ca 0.25 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.67 1ulu h ILE 107 Cb 0.22 1.01 0.00 0.00 0.47 0.00 0.00 36.82 38.53 1ulu h ILE 107 CO -0.02 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.53 1ulu n ASP 108 N -2.99 2.92 -4.72 2.19 8.00 -0.87 -4.97 116.55 116.12 1ulu n ASP 108 Ca -0.02 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1ulu n ASP 108 Cb 0.10 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.48 2.21 0.42 -3.53 2.01 -0.57 -4.97 115.64 109.72 1ulu s THR 109 Ca 0.37 0.15 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1ulu s THR 109 Cb 0.21 -3.10 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 1ulu s THR 109 CO 0.29 0.01 1.03 -0.13 -0.69 0.00 0.00 174.62 175.13 1ulu s ARG 110 N 1.04 4.12 0.15 4.92 0.52 -1.26 -4.87 118.95 123.56 1ulu s ARG 110 Ca 0.72 1.41 -0.27 0.00 -0.52 0.00 0.00 55.73 57.08 1ulu s ARG 110 Cb -0.48 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 1ulu s ARG 110 CO 0.33 -0.16 1.58 -0.09 0.02 0.00 0.00 175.30 176.97 1ulu h ARG 111 N 2.25 -0.34 -0.84 3.54 2.43 -1.99 0.62 114.38 120.05 1ulu h ARG 111 Ca -0.49 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1ulu h ARG 111 Cb 1.21 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.79 1ulu h ARG 111 CO 0.62 -0.23 0.54 1.96 -1.51 0.00 0.00 179.97 181.35 1ulu h GLN 112 N -0.36 1.03 -0.36 0.20 1.08 -1.99 -1.27 115.11 113.44 1ulu h GLN 112 Ca 0.13 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1ulu h GLN 112 Cb 0.59 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 1ulu h GLN 112 CO -0.52 0.68 -0.08 -0.44 -0.95 0.00 0.00 178.83 177.52 1ulu h ASP 113 N 1.06 0.71 -0.41 1.46 3.32 -1.82 -1.30 116.42 119.45 1ulu h ASP 113 Ca 0.33 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ulu h ASP 113 Cb -0.02 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1ulu h ASP 113 CO -0.11 0.90 0.25 -0.25 -1.72 0.00 0.00 179.24 178.31 1ulu h TRP 114 N 0.50 0.46 -0.34 4.55 7.01 -0.54 -1.05 115.95 126.54 1ulu h TRP 114 Ca 0.09 0.01 -0.11 0.00 2.11 0.00 0.00 58.89 60.99 1ulu h TRP 114 Cb 0.59 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.49 1ulu h TRP 114 CO 0.05 0.27 -0.25 -0.07 -2.79 0.00 0.00 178.44 175.65 1ulu h LEU 115 N 0.50 0.70 -0.71 0.65 3.38 -1.16 -2.30 115.31 116.37 1ulu h LEU 115 Ca 0.16 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1ulu h LEU 115 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1ulu h LEU 115 CO -0.06 0.93 0.08 0.25 0.09 0.00 0.00 178.44 179.73 1ulu h LEU 116 N 0.60 1.03 -0.23 1.67 5.85 -0.87 0.16 115.31 123.52 1ulu h LEU 116 Ca 0.08 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ulu h LEU 116 Cb 0.74 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1ulu h LEU 116 CO 0.06 1.04 0.12 0.00 -0.34 0.00 0.00 178.44 179.31 1ulu h ALA 117 N 1.08 0.29 -0.50 1.25 0.00 -1.02 -0.89 119.26 119.47 1ulu h ALA 117 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ulu h ALA 117 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ulu h ALA 117 CO 0.02 -0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 178.97 1ulu h LEU 118 N 0.25 0.88 0.08 0.00 -0.00 -1.16 0.11 115.31 115.46 1ulu h LEU 118 Ca 0.08 -0.26 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1ulu h LEU 118 Cb 0.10 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.52 1ulu h LEU 118 CO -0.01 0.98 -0.04 -0.08 -0.00 0.00 0.00 178.44 179.29 1ulu h GLU 119 N 0.81 -0.10 -0.12 1.13 4.81 -0.49 0.65 114.58 121.28 1ulu h GLU 119 Ca 0.14 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1ulu h GLU 119 Cb 0.58 0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.99 1ulu h GLU 119 CO 0.04 0.16 -0.55 0.28 -0.73 0.00 0.00 179.01 178.20 1ulu h VAL 120 N -0.35 1.35 0.00 0.32 2.07 -1.17 -2.11 116.25 116.36 1ulu h VAL 120 Ca -0.01 -1.84 -0.18 0.00 0.82 0.00 0.00 66.70 65.49 1ulu h VAL 120 Cb 0.30 2.13 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1ulu h VAL 120 CO 0.02 0.56 -0.98 0.28 0.02 0.00 0.00 177.57 177.47 1ulu h SER 121 N 0.21 0.00 0.00 0.57 0.02 -0.83 -3.38 113.55 110.14 1ulu h SER 121 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1ulu h SER 121 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1ulu h SER 121 CO 0.11 0.77 -0.43 0.00 -1.14 0.00 0.00 176.83 176.14 1ulu n ALA 122 N -2.34 2.69 -0.06 3.77 0.00 0.09 -4.76 120.51 119.89 1ulu n ALA 122 Ca -0.03 -0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.40 1ulu n ALA 122 Cb 0.87 0.28 0.53 0.00 0.00 0.00 0.00 19.45 21.12 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 -0.15 0.37 -0.72 0.00 3.20 -1.13 -1.82 116.97 116.72 1ulu h TYR 123 Ca -0.03 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.00 1ulu h TYR 123 Cb 0.40 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1ulu h TYR 123 CO -0.05 0.18 0.48 0.66 -1.64 0.00 0.00 178.16 177.79 1ulu h SER 124 N 0.35 0.34 -0.68 -2.11 4.64 -1.55 0.21 113.55 114.75 1ulu h SER 124 Ca 0.27 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.56 1ulu h SER 124 Cb 0.58 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1ulu h SER 124 CO -0.07 0.18 0.26 0.25 -0.87 0.00 0.00 176.83 176.58 1ulu h LEU 125 N 0.36 0.95 -0.01 5.97 5.85 -1.62 -0.81 115.31 126.00 1ulu h LEU 125 Ca 0.35 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ulu h LEU 125 Cb 0.86 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1ulu h LEU 125 CO -0.10 0.87 0.00 0.58 -0.34 0.00 0.00 178.44 179.45 1ulu h VAL 126 N 0.97 1.17 -0.57 1.05 2.07 -0.76 0.33 116.25 120.51 1ulu h VAL 126 Ca 0.23 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1ulu h VAL 126 Cb 0.23 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1ulu h VAL 126 CO -0.02 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.98 1ulu h ALA 127 N 0.80 0.74 0.05 1.67 0.00 -0.74 -0.65 119.26 121.13 1ulu h ALA 127 Ca 0.00 0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 1ulu h ALA 127 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ulu h ALA 127 CO -0.00 -0.09 -1.04 -0.39 0.00 0.00 0.00 179.25 177.73 1ulu h VAL 128 N 0.52 1.53 -0.80 0.00 -1.51 -1.13 -3.06 116.25 111.80 1ulu h VAL 128 Ca 0.26 -2.91 -0.04 0.00 -1.23 0.00 0.00 66.70 62.79 1ulu h VAL 128 Cb 0.21 2.71 -0.04 0.00 -2.13 0.00 0.00 31.29 32.04 1ulu h VAL 128 CO -0.20 0.85 0.36 0.00 -1.23 0.00 0.00 177.57 177.34 1ulu h ALA 129 N 0.81 1.03 -0.69 5.19 0.00 -0.58 0.23 119.26 125.26 1ulu h ALA 129 Ca -0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ulu h ALA 129 Cb 1.73 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1ulu h ALA 129 CO 0.16 0.62 0.16 -0.09 0.00 0.00 0.00 179.25 180.11 1ulu h ARG 130 N 1.15 1.11 0.00 0.00 2.43 -1.14 -0.85 114.38 117.08 1ulu h ARG 130 Ca 0.27 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1ulu h ARG 130 Cb 0.16 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1ulu h ARG 130 CO -0.03 0.99 -0.63 0.00 -1.51 0.00 0.00 179.97 178.78 1ulu h ARG 131 N 1.04 0.00 0.00 0.20 3.08 -1.36 -3.20 114.38 114.15 1ulu h ARG 131 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 1ulu h ARG 131 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1ulu h ARG 131 CO 0.00 0.63 -0.78 0.00 -1.07 0.00 0.00 179.97 178.76 1ulu h ALA 132 N 1.37 0.51 -0.73 0.04 0.00 -0.31 -3.37 119.26 116.78 1ulu h ALA 132 Ca -0.01 -0.71 0.13 0.00 0.00 0.00 0.00 54.91 54.33 1ulu h ALA 132 Cb 1.30 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.83 1ulu h ALA 132 CO 0.08 0.97 -0.28 1.49 0.00 0.00 0.00 179.25 181.51 1ulu h GLU 133 N 0.00 -0.07 -0.23 0.00 4.81 -1.15 0.28 114.58 118.23 1ulu h GLU 133 Ca -0.01 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1ulu h GLU 133 Cb 1.58 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 1ulu h GLU 133 CO 0.10 -0.04 -0.05 -1.35 -0.73 0.00 0.00 179.01 176.94 1ulu h PRO 134 N -0.07 0.35 0.05 0.92 0.11 -1.77 -3.10 132.00 128.49 1ulu h PRO 134 Ca 0.31 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 66.09 1ulu h PRO 134 Cb 0.57 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1ulu h PRO 134 CO -0.78 0.42 -1.29 -0.07 -0.21 0.00 0.00 178.00 176.07 1ulu h LEU 135 N 0.34 0.17 -9.58 2.35 3.38 -1.10 -3.47 115.31 107.39 1ulu h LEU 135 Ca 0.07 -0.21 -0.52 0.00 0.09 0.00 0.00 57.88 57.31 1ulu h LEU 135 Cb 0.31 -0.05 0.05 0.00 0.09 0.00 0.00 40.66 41.05 1ulu h LEU 135 CO 0.01 1.17 1.01 -0.76 0.09 0.00 0.00 178.44 179.96 1ulu s LEU 136 N -6.75 4.38 0.61 1.67 1.43 0.77 -1.29 118.68 119.49 1ulu s LEU 136 Ca -0.03 2.73 -0.04 0.00 -1.03 0.00 0.00 54.13 55.76 1ulu s LEU 136 Cb 0.08 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.75 1ulu s LEU 136 CO 0.84 -0.94 0.89 -0.13 0.23 0.00 0.00 176.35 177.25 1ulu s ARG 137 N 1.78 2.64 0.38 1.70 0.52 0.03 -4.90 118.95 121.09 1ulu s ARG 137 Ca 0.75 -0.26 -0.28 0.00 -0.52 0.00 0.00 55.73 55.43 1ulu s ARG 137 Cb -0.46 -2.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.60 1ulu s ARG 137 CO 0.33 -0.83 1.47 -1.83 0.02 0.00 0.00 175.30 174.46 1ulu s GLU 138 N -4.99 4.10 0.00 3.54 -1.05 -1.26 -0.54 118.70 118.50 1ulu s GLU 138 Ca 0.56 2.55 0.00 0.00 -0.15 0.00 0.00 54.97 57.93 1ulu s GLU 138 Cb -0.11 -2.96 0.00 0.00 -0.44 0.00 0.00 34.13 30.63 1ulu s GLU 138 CO 0.43 -0.53 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1ulu n GLY 139 N 0.48 1.13 3.71 -3.83 0.00 -1.06 -5.03 105.19 100.59 1ulu n GLY 139 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.73 1.62 0.18 -0.02 0.00 0.30 -4.88 107.32 102.79 1ulu s GLY 140 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 44.72 44.50 1ulu s GLY 140 CO 0.00 0.49 0.63 -0.32 0.00 0.00 0.00 173.10 173.90 1ulu s GLY 141 N -3.32 -0.52 -0.07 0.20 0.00 -0.01 -1.64 107.32 101.96 1ulu s GLY 141 Ca 0.64 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.74 1ulu s GLY 141 CO 0.57 0.12 -0.13 -0.42 0.00 0.00 0.00 173.10 173.24 1ulu s ILE 142 N -3.77 1.21 -0.01 0.90 1.01 0.79 -1.38 121.20 119.96 1ulu s ILE 142 Ca 0.03 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.19 1ulu s ILE 142 Cb -0.02 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.34 1ulu s ILE 142 CO -0.09 0.37 -0.14 0.54 0.00 0.00 0.00 174.94 175.61 1ulu s VAL 143 N 0.59 1.14 0.27 2.92 0.11 -0.35 -1.66 120.40 123.41 1ulu s VAL 143 Ca -0.14 -0.66 0.04 0.00 -2.93 0.00 0.00 61.98 58.29 1ulu s VAL 143 Cb -0.16 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.68 1ulu s VAL 143 CO 0.04 0.29 0.02 0.28 -3.33 0.00 0.00 175.10 172.40 1ulu s THR 144 N -0.39 1.11 -0.06 5.04 -1.32 -0.79 -0.12 115.64 119.11 1ulu s THR 144 Ca 0.05 -2.03 -0.01 0.00 -1.21 0.00 0.00 61.69 58.49 1ulu s THR 144 Cb -0.06 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.38 1ulu s THR 144 CO -0.00 -0.19 -0.00 -0.76 -2.21 0.00 0.00 174.62 171.45 1ulu s LEU 145 N -3.38 3.52 0.00 9.08 1.43 -1.10 -0.53 118.68 127.70 1ulu s LEU 145 Ca 0.32 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1ulu s LEU 145 Cb 0.07 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1ulu s LEU 145 CO 0.12 0.35 0.34 1.07 0.23 0.00 0.00 176.35 178.45 1ulu n THR 146 N 1.92 0.00 -3.89 5.49 5.66 0.53 -4.88 114.28 119.11 1ulu n THR 146 Ca -0.17 -1.87 -0.11 0.00 -3.05 0.00 0.00 64.05 58.85 1ulu n THR 146 Cb 0.53 1.03 -0.10 0.00 -1.55 0.00 0.00 70.33 70.24 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 -3.17 0.08 -1.45 1.09 5.04 -1.26 -2.37 117.35 115.32 1ulu s TYR 147 Ca 0.31 -0.22 0.08 0.00 -2.44 0.00 0.00 57.07 54.80 1ulu s TYR 147 Cb 0.00 -0.07 0.40 0.00 0.35 0.00 0.00 41.96 42.64 1ulu s TYR 147 CO 0.22 -0.28 1.11 2.48 -1.34 0.00 0.00 175.55 177.74 1ulu n TYR 148 N 1.41 0.00 0.26 4.97 -0.00 -1.26 -2.15 117.16 120.40 1ulu n TYR 148 Ca -0.23 0.00 0.14 0.00 -0.00 0.00 0.00 57.90 57.81 1ulu n TYR 148 Cb 0.56 -0.28 0.67 0.00 -0.00 0.00 0.00 39.34 40.29 1ulu n TYR 148 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1ulu h ALA 149 N 2.38 1.00 0.00 -3.48 0.00 -1.93 -0.84 119.26 116.38 1ulu h ALA 149 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ulu h ALA 149 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ulu h ALA 149 CO 0.00 0.00 -0.27 0.66 0.00 0.00 0.00 179.25 179.64 1ulu h SER 150 N 0.00 0.00 0.00 0.00 4.64 -1.59 -3.28 113.55 113.32 1ulu h SER 150 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1ulu h SER 150 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1ulu h SER 150 CO 0.00 0.27 -1.73 -0.62 -0.87 0.00 0.00 176.83 173.88 1ulu n GLU 151 N -4.15 1.36 -4.38 4.77 1.02 -0.40 -4.66 120.64 114.19 1ulu n GLU 151 Ca -0.02 -0.05 -0.25 0.00 -0.02 0.00 0.00 57.16 56.82 1ulu n GLU 151 Cb 0.32 -1.31 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 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 -2.54 1.20 -0.22 3.49 -0.14 -0.73 -5.10 119.74 115.70 1ulu s LYS 152 Ca -0.05 -1.11 -0.29 0.00 -1.36 0.00 0.00 55.97 53.15 1ulu s LYS 152 Cb 0.06 -1.44 -0.02 0.00 -1.68 0.00 0.00 37.83 34.75 1ulu s LYS 152 CO 0.51 0.34 1.45 0.08 -0.76 0.00 0.00 175.35 176.97 1ulu s VAL 153 N -1.06 3.94 -0.34 3.17 1.01 -1.26 -4.20 120.40 121.66 1ulu s VAL 153 Ca 0.07 1.09 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1ulu s VAL 153 Cb -0.10 -3.89 0.08 0.00 0.00 0.00 0.00 36.38 32.47 1ulu s VAL 153 CO 0.04 -0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.21 1ulu s VAL 154 N 4.51 2.89 0.33 2.92 1.01 -1.26 -5.07 120.40 125.73 1ulu s VAL 154 Ca 0.63 -1.83 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 1ulu s VAL 154 Cb -0.22 -2.87 -0.13 0.00 0.00 0.00 0.00 36.38 33.16 1ulu s VAL 154 CO 0.24 -0.41 1.04 -2.65 0.00 0.00 0.00 175.10 173.33 1ulu n PRO 155 N 4.52 1.45 0.00 2.72 -0.02 -1.26 -2.14 135.00 140.27 1ulu n PRO 155 Ca -0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ulu n PRO 155 Cb 0.42 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ulu n PRO 155 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ulu n LYS 156 N 0.56 0.00 0.14 -0.52 5.02 -1.26 -4.80 118.16 117.31 1ulu n LYS 156 Ca 0.09 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.40 1ulu n LYS 156 Cb 0.34 -1.29 0.07 0.00 -0.02 0.00 0.00 35.03 34.13 1ulu n LYS 156 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1ulu h TYR 157 N 0.00 0.00 0.00 2.13 3.20 -1.84 -3.47 116.97 116.99 1ulu h TYR 157 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ulu h TYR 157 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ulu h TYR 157 CO 0.00 0.52 0.00 0.09 -1.64 0.00 0.00 178.16 177.13 1ulu n ASN 158 N -3.28 0.00 -2.37 -2.11 3.02 -1.26 -3.57 115.26 105.69 1ulu n ASN 158 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1ulu n ASN 158 Cb 0.71 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1ulu n ASN 158 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1ulu n VAL 159 N 0.00 0.00 0.00 2.41 3.14 -1.26 -3.35 118.33 119.27 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 -1.05 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 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 2.33 0.00 -0.12 1.55 0.00 -1.23 -0.44 120.51 122.59 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 -1.49 117.51 119.78 1ulu h ILE 162 Ca 0.00 -1.30 -0.03 0.00 -0.12 0.00 0.00 64.86 63.41 1ulu h ILE 162 Cb 0.00 1.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.88 1ulu h ILE 162 CO 0.00 0.44 0.32 0.00 -0.68 0.00 0.00 178.15 178.24 1ulu h ALA 163 N 1.04 0.89 -0.16 1.87 0.00 -1.07 -1.73 119.26 120.10 1ulu h ALA 163 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1ulu h ALA 163 Cb 0.71 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ulu h ALA 163 CO 0.05 0.46 -0.26 0.87 0.00 0.00 0.00 179.25 180.38 1ulu h LYS 164 N 0.96 0.29 -0.56 0.00 1.79 -1.76 0.15 116.57 117.45 1ulu h LYS 164 Ca 0.24 -0.10 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1ulu h LYS 164 Cb 0.13 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1ulu h LYS 164 CO -0.03 0.54 0.13 0.00 -1.08 0.00 0.00 179.45 179.01 1ulu h ALA 165 N 1.47 0.74 -0.31 3.86 0.00 -0.70 0.11 119.26 124.43 1ulu h ALA 165 Ca 0.04 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1ulu h ALA 165 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ulu h ALA 165 CO 0.04 0.45 -0.22 0.00 0.00 0.00 0.00 179.25 179.53 1ulu h ALA 166 N 1.02 1.06 0.01 0.00 0.00 -0.77 -1.75 119.26 118.82 1ulu h ALA 166 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ulu h ALA 166 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ulu h ALA 166 CO 0.00 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 181.07 1ulu h LEU 167 N 0.51 -0.01 -0.81 0.00 5.85 -0.22 -0.74 115.31 119.89 1ulu h LEU 167 Ca 0.08 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1ulu h LEU 167 Cb 0.65 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ulu h LEU 167 CO 0.05 0.26 0.47 -0.33 -0.34 0.00 0.00 178.44 178.55 1ulu h GLU 168 N -0.28 1.12 -0.46 1.25 5.08 -0.71 0.82 114.58 121.39 1ulu h GLU 168 Ca -0.00 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1ulu h GLU 168 Cb 0.28 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1ulu h GLU 168 CO 0.00 0.80 -0.00 0.00 -1.00 0.00 0.00 179.01 178.82 1ulu h ALA 169 N 1.25 1.13 -0.42 3.43 0.00 -1.27 -2.39 119.26 120.99 1ulu h ALA 169 Ca 0.29 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ulu h ALA 169 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ulu h ALA 169 CO -0.05 0.56 -0.10 0.77 0.00 0.00 0.00 179.25 180.43 1ulu h SER 170 N 0.71 0.72 -0.65 0.00 0.02 0.00 -2.36 113.55 111.99 1ulu h SER 170 Ca 0.14 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1ulu h SER 170 Cb 0.44 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1ulu h SER 170 CO 0.02 0.85 0.40 0.58 -1.14 0.00 0.00 176.83 177.54 1ulu h VAL 171 N 0.67 1.07 -0.26 2.27 2.07 -0.39 0.11 116.25 121.79 1ulu h VAL 171 Ca 0.12 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1ulu h VAL 171 Cb 0.56 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ulu h VAL 171 CO 0.03 0.14 0.05 0.03 0.02 0.00 0.00 177.57 177.85 1ulu h ARG 172 N 0.78 0.42 -0.29 1.57 3.08 -1.17 -0.47 114.38 118.30 1ulu h ARG 172 Ca 0.27 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1ulu h ARG 172 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1ulu h ARG 172 CO -0.12 0.54 -0.26 1.88 -1.07 0.00 0.00 179.97 180.94 1ulu h TYR 173 N 0.24 0.65 -0.14 3.04 0.05 -1.11 -2.32 116.97 117.39 1ulu h TYR 173 Ca 0.08 -0.15 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 1ulu h TYR 173 Cb 0.31 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 1ulu h TYR 173 CO 0.02 0.78 -0.52 -0.07 -1.05 0.00 0.00 178.16 177.32 1ulu h LEU 174 N 0.50 0.41 -0.86 3.88 3.38 -0.68 -1.36 115.31 120.58 1ulu h LEU 174 Ca 0.07 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1ulu h LEU 174 Cb 0.72 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1ulu h LEU 174 CO 0.05 0.86 0.29 0.00 0.09 0.00 0.00 178.44 179.73 1ulu h ALA 175 N 1.15 1.09 -0.45 1.53 0.00 -0.81 0.14 119.26 121.92 1ulu h ALA 175 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1ulu h ALA 175 Cb 1.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1ulu h ALA 175 CO 0.09 0.64 -0.08 -0.92 0.00 0.00 0.00 179.25 178.98 1ulu h TYR 176 N 1.10 0.95 0.00 0.00 3.20 -1.12 -0.57 116.97 120.51 1ulu h TYR 176 Ca 0.25 -0.19 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 1ulu h TYR 176 Cb 0.22 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1ulu h TYR 176 CO 0.02 0.93 -0.68 0.93 -1.64 0.00 0.00 178.16 177.72 1ulu h GLU 177 N 0.68 0.00 0.00 1.82 5.08 -0.88 -3.34 114.58 117.94 1ulu h GLU 177 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ulu h GLU 177 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1ulu h GLU 177 CO 0.04 0.54 -0.99 1.28 -1.00 0.00 0.00 179.01 178.88 1ulu n LEU 178 N -3.20 0.71 -0.24 1.33 4.77 0.47 -4.54 117.00 116.30 1ulu n LEU 178 Ca 0.00 -0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1ulu n LEU 178 Cb 0.77 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.91 1ulu n LEU 178 CO 0.42 0.18 1.02 1.23 -1.33 0.00 0.00 177.39 178.90 1ulu h GLY 179 N 4.06 1.08 0.52 -0.72 0.00 -1.08 -2.41 103.07 104.52 1ulu h GLY 179 Ca 0.00 -0.58 0.17 0.00 0.00 0.00 0.00 47.33 46.92 1ulu h GLY 179 CO 0.00 0.54 0.55 -2.55 0.00 0.00 0.00 176.54 175.08 1ulu h PRO 180 N 0.96 0.41 -0.38 4.80 0.11 -1.80 0.17 132.00 136.27 1ulu h PRO 180 Ca 0.23 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1ulu h PRO 180 Cb 0.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1ulu h PRO 180 CO -0.02 0.27 0.00 1.63 -0.21 0.00 0.00 178.00 179.67 1ulu n LYS 181 N -4.49 1.81 -0.74 1.05 4.76 -1.11 -4.90 118.16 114.53 1ulu n LYS 181 Ca 0.16 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.52 1ulu n LYS 181 Cb 0.60 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 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 0.85 0.58 3.67 0.72 0.00 0.61 -4.68 105.19 106.94 1ulu n GLY 182 Ca 0.10 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 4.84 0.04 1.61 1.01 -0.92 -2.57 120.40 122.40 1ulu s VAL 183 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1ulu s VAL 183 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 1ulu s VAL 183 CO 0.00 0.49 0.19 -0.13 0.00 0.00 0.00 175.10 175.65 1ulu s ARG 184 N 0.10 3.40 -0.06 2.72 0.52 -0.65 -3.29 118.95 121.68 1ulu s ARG 184 Ca 0.05 -0.42 -0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1ulu s ARG 184 Cb -0.12 -3.04 0.03 0.00 0.52 0.00 0.00 34.95 32.34 1ulu s ARG 184 CO 0.01 0.63 -0.01 0.08 0.02 0.00 0.00 175.30 176.02 1ulu s VAL 185 N -1.44 0.39 0.08 3.52 1.01 -1.26 -0.15 120.40 122.55 1ulu s VAL 185 Ca 0.32 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1ulu s VAL 185 Cb -0.13 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.71 1ulu s VAL 185 CO 0.25 0.24 0.08 0.20 0.00 0.00 0.00 175.10 175.87 1ulu s ASN 186 N 1.65 0.30 0.10 3.32 0.01 -0.66 0.11 114.94 119.77 1ulu s ASN 186 Ca 0.00 -0.89 0.10 0.00 -0.71 0.00 0.00 52.86 51.35 1ulu s ASN 186 Cb -0.13 0.28 -0.04 0.00 0.41 0.00 0.00 41.25 41.78 1ulu s ASN 186 CO -0.04 -0.69 -0.25 0.00 -1.51 0.00 0.00 177.10 174.62 1ulu s ALA 187 N -3.92 2.16 -0.22 0.60 0.00 0.15 -1.88 121.76 118.65 1ulu s ALA 187 Ca 0.09 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1ulu s ALA 187 Cb 0.06 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1ulu s ALA 187 CO -0.08 0.48 -0.05 0.42 0.00 0.00 0.00 175.76 176.53 1ulu s ILE 188 N -1.01 3.30 -0.49 0.00 1.01 0.31 -0.94 121.20 123.38 1ulu s ILE 188 Ca 0.11 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 1ulu s ILE 188 Cb -0.10 -2.50 0.09 0.00 0.01 0.00 0.00 42.46 39.96 1ulu s ILE 188 CO 0.04 0.43 0.43 -0.55 0.00 0.00 0.00 174.94 175.29 1ulu s SER 189 N 1.45 6.16 0.06 3.58 0.15 0.26 -0.35 113.70 125.02 1ulu s SER 189 Ca 0.06 -1.46 -0.03 0.00 0.70 0.00 0.00 55.95 55.21 1ulu s SER 189 Cb -0.14 -2.19 -0.05 0.00 -1.71 0.00 0.00 66.02 61.93 1ulu s SER 189 CO -0.04 -0.71 0.26 0.00 1.20 0.00 0.00 173.24 173.95 1ulu s ALA 190 N 1.64 3.91 0.94 5.45 0.00 -1.00 -1.52 121.76 131.17 1ulu s ALA 190 Ca 0.04 -0.70 -0.13 0.00 0.00 0.00 0.00 51.96 51.17 1ulu s ALA 190 Cb -0.26 -1.97 0.20 0.00 0.00 0.00 0.00 23.12 21.10 1ulu s ALA 190 CO 0.06 0.74 1.25 0.41 0.00 0.00 0.00 175.76 178.21 1ulu n GLY 191 N 0.51 -0.98 3.73 0.00 0.00 -1.01 -4.70 105.19 102.74 1ulu n GLY 191 Ca -0.07 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 1ulu n GLY 191 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ulu s PRO 192 N -5.70 2.10 -0.28 1.61 0.02 -1.26 -4.92 135.00 126.57 1ulu s PRO 192 Ca 0.73 1.66 0.19 0.00 0.02 0.00 0.00 61.00 63.60 1ulu s PRO 192 Cb -0.02 -1.84 0.49 0.00 0.02 0.00 0.00 34.50 33.15 1ulu s PRO 192 CO 0.51 -1.84 1.10 0.28 -0.33 0.00 0.00 177.00 176.72 1ulu n VAL 193 N -2.89 1.49 0.00 3.83 0.31 -1.26 -4.09 118.33 115.72 1ulu n VAL 193 Ca 0.13 -3.23 0.00 0.00 -0.01 0.00 0.00 64.34 61.22 1ulu n VAL 193 Cb 0.51 0.71 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1ulu n VAL 193 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ulu n TYR 208 N -0.54 -0.51 0.16 3.52 9.36 -1.26 -5.07 117.16 122.82 1ulu n TYR 208 Ca 0.15 0.02 0.05 0.00 3.32 0.00 0.00 57.90 61.44 1ulu n TYR 208 Cb 0.83 0.14 0.10 0.00 -0.63 0.00 0.00 39.34 39.77 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 0.00 -0.05 2.98 3.32 -2.03 -2.84 116.42 117.80 1ulu h ASP 209 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1ulu h ASP 209 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ulu h ASP 209 CO 0.00 0.37 -0.53 0.03 -1.72 0.00 0.00 179.24 177.39 1ulu h ARG 210 N 0.00 0.63 -0.26 3.56 3.08 -2.03 -2.28 114.38 117.07 1ulu h ARG 210 Ca -0.00 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 1ulu h ARG 210 Cb 1.25 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.32 1ulu h ARG 210 CO 0.05 1.00 0.14 0.28 -1.07 0.00 0.00 179.97 180.37 1ulu h VAL 211 N 0.49 1.13 -0.98 2.04 2.07 -1.95 -0.92 116.25 118.12 1ulu h VAL 211 Ca 0.01 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.22 1ulu h VAL 211 Cb 1.09 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1ulu h VAL 211 CO 0.11 0.13 0.64 0.00 0.02 0.00 0.00 177.57 178.46 1ulu h ALA 212 N 1.01 1.29 0.00 1.67 0.00 -1.39 0.37 119.26 122.22 1ulu h ALA 212 Ca 0.09 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ulu h ALA 212 Cb 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1ulu h ALA 212 CO -0.01 0.54 -0.68 1.96 0.00 0.00 0.00 179.25 181.06 1ulu h GLN 213 N 1.25 0.00 0.06 0.00 4.20 -1.10 -3.04 115.11 116.49 1ulu h GLN 213 Ca 0.39 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.76 1ulu h GLN 213 Cb -0.02 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 1ulu h GLN 213 CO -0.12 0.68 -1.92 2.41 -0.67 0.00 0.00 178.83 179.22 1ulu n THR 214 N -3.72 1.68 -1.80 -0.54 -1.04 -0.38 -4.89 114.28 103.59 1ulu n THR 214 Ca -0.01 -0.72 -0.41 0.00 -2.04 0.00 0.00 64.05 60.87 1ulu n THR 214 Cb 0.67 -1.37 -0.00 0.00 -1.82 0.00 0.00 70.33 67.81 1ulu n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ulu s ALA 215 N -2.57 3.59 0.36 2.41 0.00 0.13 -4.88 121.76 120.79 1ulu s ALA 215 Ca -0.15 1.58 0.14 0.00 0.00 0.00 0.00 51.96 53.53 1ulu s ALA 215 Cb 0.07 -3.62 0.99 0.00 0.00 0.00 0.00 23.12 20.57 1ulu s ALA 215 CO 0.79 -1.05 1.74 -1.35 0.00 0.00 0.00 175.76 175.89 1ulu h PRO 216 N 3.19 0.47 -0.00 0.00 0.11 -1.76 0.51 132.00 134.51 1ulu h PRO 216 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ulu h PRO 216 Cb 1.24 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ulu h PRO 216 CO 0.66 0.31 -0.05 1.28 -0.21 0.00 0.00 178.00 179.99 1ulu n LEU 217 N -4.77 0.21 -3.87 2.35 4.77 -1.15 -4.93 117.00 109.62 1ulu n LEU 217 Ca 0.27 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 56.10 1ulu n LEU 217 Cb 0.82 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 1ulu n LEU 217 CO 0.20 0.04 0.08 0.54 -1.33 0.00 0.00 177.39 176.92 1ulu n ARG 218 N -1.12 -5.50 -3.54 3.23 5.12 0.18 -4.95 116.66 110.08 1ulu n ARG 218 Ca 0.15 0.61 -0.07 0.00 -1.93 0.00 0.00 57.85 56.60 1ulu n ARG 218 Cb 0.25 -5.44 -0.02 0.00 -1.16 0.00 0.00 32.46 26.09 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 -6.51 0.83 0.47 5.56 1.70 -1.15 -4.77 118.95 115.09 1ulu s ARG 219 Ca 0.55 -0.33 -0.05 0.00 -0.47 0.00 0.00 55.73 55.42 1ulu s ARG 219 Cb -0.27 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.44 1ulu s ARG 219 CO 0.82 -0.37 0.77 -0.80 -1.08 0.00 0.00 175.30 174.65 1ulu s ASN 220 N -2.53 6.27 0.77 -2.89 0.01 -1.26 -4.62 114.94 110.69 1ulu s ASN 220 Ca 0.06 0.91 -0.11 0.00 -0.71 0.00 0.00 52.86 53.00 1ulu s ASN 220 Cb -0.01 -2.24 0.06 0.00 0.41 0.00 0.00 41.25 39.47 1ulu s ASN 220 CO -0.07 -0.56 1.14 0.27 -1.51 0.00 0.00 177.10 176.37 1ulu s ILE 221 N -2.72 2.45 0.37 0.60 -4.36 -1.26 -5.00 121.20 111.28 1ulu s ILE 221 Ca 0.47 0.12 0.08 0.00 -0.26 0.00 0.00 60.65 61.05 1ulu s ILE 221 Cb -0.10 -3.14 -0.04 0.00 1.25 0.00 0.00 42.46 40.43 1ulu s ILE 221 CO 0.44 -0.18 0.22 0.42 0.24 0.00 0.00 174.94 176.08 1ulu s THR 222 N -3.49 2.89 0.32 8.37 -4.23 -1.26 -4.65 115.64 113.59 1ulu s THR 222 Ca 0.61 -1.58 0.11 0.00 -1.18 0.00 0.00 61.69 59.65 1ulu s THR 222 Cb -0.11 -3.02 0.04 0.00 1.34 0.00 0.00 72.50 70.75 1ulu s THR 222 CO 0.49 -0.11 1.72 0.06 -0.54 0.00 0.00 174.62 176.25 1ulu h GLN 223 N 1.38 0.01 -0.81 3.99 3.07 -1.96 -2.70 115.11 118.09 1ulu h GLN 223 Ca -0.43 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.31 1ulu h GLN 223 Cb 1.26 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.77 1ulu h GLN 223 CO 0.63 0.50 0.54 0.93 0.09 0.00 0.00 178.83 181.51 1ulu h GLU 224 N 0.01 1.06 -0.11 0.06 3.07 -1.95 0.95 114.58 117.66 1ulu h GLU 224 Ca -0.00 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.73 1ulu h GLU 224 Cb 0.86 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1ulu h GLU 224 CO 0.06 0.70 -0.23 0.93 -1.40 0.00 0.00 179.01 179.07 1ulu h GLU 225 N 1.09 0.20 -0.09 2.33 5.08 -1.88 0.12 114.58 121.43 1ulu h GLU 225 Ca 0.30 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.40 1ulu h GLU 225 Cb -0.10 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1ulu h GLU 225 CO -0.07 0.43 -0.75 0.28 -1.00 0.00 0.00 179.01 177.90 1ulu h VAL 226 N 0.18 1.32 -0.93 3.13 2.07 -1.23 -2.74 116.25 118.05 1ulu h VAL 226 Ca 0.03 -2.01 0.03 0.00 0.82 0.00 0.00 66.70 65.57 1ulu h VAL 226 Cb 0.52 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 1ulu h VAL 226 CO 0.04 0.62 0.61 1.23 0.02 0.00 0.00 177.57 180.09 1ulu h GLY 227 N 0.32 1.33 1.11 2.17 0.00 -0.12 -0.18 103.07 107.71 1ulu h GLY 227 Ca -0.07 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.68 1ulu h GLY 227 CO 0.15 0.42 -0.08 3.43 0.00 0.00 0.00 176.54 180.45 1ulu h ASN 228 N 1.19 1.03 -0.35 0.19 -0.26 -0.76 -0.50 115.58 116.12 1ulu h ASN 228 Ca 0.36 -0.33 -0.12 0.00 -0.56 0.00 0.00 56.30 55.65 1ulu h ASN 228 Cb -0.03 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 1ulu h ASN 228 CO -0.10 1.13 -0.23 0.25 -1.06 0.00 0.00 177.43 177.42 1ulu h LEU 229 N 0.93 0.87 -0.66 1.61 5.85 -1.10 -0.91 115.31 121.90 1ulu h LEU 229 Ca 0.15 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1ulu h LEU 229 Cb 0.65 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1ulu h LEU 229 CO 0.04 1.06 0.17 1.23 -0.34 0.00 0.00 178.44 180.61 1ulu h GLY 230 N 0.93 1.12 0.86 3.75 0.00 -0.80 -0.72 103.07 108.22 1ulu h GLY 230 Ca 0.10 -0.69 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1ulu h GLY 230 CO 0.06 0.65 0.06 -2.00 0.00 0.00 0.00 176.54 175.31 1ulu h LEU 231 N 0.97 0.28 0.07 3.11 5.85 -0.90 -2.10 115.31 122.60 1ulu h LEU 231 Ca 0.21 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ulu h LEU 231 Cb 0.35 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 1ulu h LEU 231 CO 0.00 0.41 -0.22 0.15 -0.34 0.00 0.00 178.44 178.44 1ulu h PHE 232 N 0.14 -0.59 -0.86 1.25 3.57 -0.95 0.25 116.94 119.75 1ulu h PHE 232 Ca 0.06 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1ulu h PHE 232 Cb 0.23 0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 1ulu h PHE 232 CO 0.00 -0.31 0.56 -0.07 -2.23 0.00 0.00 178.31 176.26 1ulu h LEU 233 N -0.39 0.82 -0.01 0.59 3.38 -1.09 -2.36 115.31 116.26 1ulu h LEU 233 Ca 0.04 0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 1ulu h LEU 233 Cb 0.43 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ulu h LEU 233 CO -0.15 0.51 -1.05 -0.07 0.09 0.00 0.00 178.44 177.77 1ulu h LEU 234 N 0.93 0.15-10.31 1.67 3.38 -0.99 -3.43 115.31 106.70 1ulu h LEU 234 Ca 0.38 -0.16 -0.51 0.00 0.09 0.00 0.00 57.88 57.69 1ulu h LEU 234 Cb 0.28 -0.05 0.14 0.00 0.09 0.00 0.00 40.66 41.12 1ulu h LEU 234 CO -0.15 1.10 0.29 -0.94 0.09 0.00 0.00 178.44 178.83 1ulu s SER 235 N -6.87 4.09 0.00 -0.43 1.04 0.84 -4.83 113.70 107.54 1ulu s SER 235 Ca -0.01 1.80 0.10 0.00 0.48 0.00 0.00 55.95 58.33 1ulu s SER 235 Cb 0.09 -2.46 0.50 0.00 0.10 0.00 0.00 66.02 64.25 1ulu s SER 235 CO 0.84 -2.30 1.26 -0.81 0.98 0.00 0.00 173.24 173.21 1ulu n PRO 236 N -3.69 0.11 0.21 4.02 -0.04 -1.26 -2.28 135.00 132.06 1ulu n PRO 236 Ca 0.09 0.23 0.05 0.00 -0.04 0.00 0.00 63.50 63.83 1ulu n PRO 236 Cb 0.53 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.95 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 -3.73 1.53 3.38 -1.91 -2.39 115.31 112.19 1ulu h LEU 237 Ca 0.00 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.73 1ulu h LEU 237 Cb 0.12 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.73 1ulu h LEU 237 CO 0.00 0.28 0.29 0.00 0.09 0.00 0.00 178.44 179.10 1ulu n ALA 238 N -2.42 4.63 0.27 1.53 0.00 -0.97 -4.69 120.51 118.87 1ulu n ALA 238 Ca -0.02 -2.46 0.13 0.00 0.00 0.00 0.00 53.44 51.09 1ulu n ALA 238 Cb 0.35 -1.22 0.68 0.00 0.00 0.00 0.00 19.45 19.26 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 2.35 0.00 -0.53 0.00 4.64 -1.58 0.79 113.55 119.22 1ulu h SER 239 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1ulu h SER 239 Cb 2.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.43 1ulu h SER 239 CO 0.75 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.32 1ulu n GLY 240 N -1.24 2.09 3.35 -0.77 0.00 -1.26 -4.92 105.19 102.44 1ulu n GLY 240 Ca -0.02 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.23 3.48 -0.01 -0.61 1.01 0.27 -5.09 121.20 119.02 1ulu s ILE 241 Ca 0.42 -0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.37 1ulu s ILE 241 Cb 0.23 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 40.18 1ulu s ILE 241 CO 0.31 0.44 0.51 0.28 0.00 0.00 0.00 174.94 176.48 1ulu s THR 242 N 1.22 0.03 -0.30 2.92 -1.32 -1.26 -4.73 115.64 112.20 1ulu s THR 242 Ca 0.03 -0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1ulu s THR 242 Cb -0.14 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1ulu s THR 242 CO -0.01 -0.13 0.00 0.61 -2.21 0.00 0.00 174.62 172.88 1ulu n GLY 243 N 0.86 0.57 3.92 6.08 0.00 0.30 -4.95 105.19 111.97 1ulu n GLY 243 Ca -0.20 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.44 3.52 -0.33 1.61 0.41 -1.25 -4.67 118.70 116.55 1ulu s GLU 244 Ca 0.00 -0.31 0.01 0.00 -0.41 0.00 0.00 54.97 54.26 1ulu s GLU 244 Cb 0.00 -2.89 0.08 0.00 -1.78 0.00 0.00 34.13 29.54 1ulu s GLU 244 CO 0.00 0.47 0.03 0.08 -0.49 0.00 0.00 175.26 175.35 1ulu s VAL 245 N -1.73 2.59 -0.21 2.63 1.01 -1.26 0.34 120.40 123.77 1ulu s VAL 245 Ca 0.38 -1.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.31 1ulu s VAL 245 Cb -0.12 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.50 1ulu s VAL 245 CO 0.28 -0.39 0.19 -0.69 0.00 0.00 0.00 175.10 174.49 1ulu s VAL 246 N 1.06 5.36 -0.06 2.92 1.01 -0.11 -4.87 120.40 125.71 1ulu s VAL 246 Ca 0.03 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.08 1ulu s VAL 246 Cb -0.20 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1ulu s VAL 246 CO -0.05 0.37 0.59 -0.31 0.00 0.00 0.00 175.10 175.71 1ulu s TYR 247 N 0.76 3.59 -0.49 5.22 1.51 -1.26 -0.57 117.35 126.11 1ulu s TYR 247 Ca 0.10 1.12 0.03 0.00 -1.01 0.00 0.00 57.07 57.31 1ulu s TYR 247 Cb -0.13 -2.65 0.15 0.00 -0.11 0.00 0.00 41.96 39.22 1ulu s TYR 247 CO 0.02 0.21 0.32 0.54 -1.11 0.00 0.00 175.55 175.53 1ulu s VAL 248 N 0.40 1.39 0.00 0.71 0.11 -0.58 -4.91 120.40 117.53 1ulu s VAL 248 Ca 0.32 -2.94 0.09 0.00 -2.93 0.00 0.00 61.98 56.52 1ulu s VAL 248 Cb -0.17 -1.95 0.16 0.00 -1.53 0.00 0.00 36.38 32.88 1ulu s VAL 248 CO 0.15 -1.02 1.03 -0.90 -3.33 0.00 0.00 175.10 171.03 1ulu n ASP 249 N 3.01 0.32 -1.69 3.54 5.75 -1.26 -2.40 116.55 123.82 1ulu n ASP 249 Ca 0.17 -1.93 -0.20 0.00 -0.01 0.00 0.00 54.79 52.82 1ulu n ASP 249 Cb 0.38 -0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.18 -0.37 -0.91 2.12 0.00 -1.26 -2.10 120.51 118.17 1ulu n ALA 250 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1ulu n ALA 250 Cb 0.85 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.69 0.87 0.27 0.00 0.00 -1.26 -2.89 105.19 101.49 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 -0.48 0.00 1.61 3.20 -1.77 -2.04 116.97 117.49 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 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1ulu h TYR 252 CO 0.00 -0.31 0.00 -2.39 -1.64 0.00 0.00 178.16 173.82 1ulu n HIS 253 N -5.45 0.50 -1.79 -3.82 1.44 -1.26 -4.86 115.22 99.98 1ulu n HIS 253 Ca 0.07 0.24 -0.41 0.00 -2.01 0.00 0.00 57.72 55.61 1ulu n HIS 253 Cb 0.34 -0.89 -0.01 0.00 0.12 0.00 0.00 29.99 29.56 1ulu n HIS 253 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1ulu n ILE 254 N -2.00 4.09 -2.26 0.61 -5.35 -0.77 -5.19 119.36 108.49 1ulu n ILE 254 Ca -0.00 -3.36 -0.02 0.00 -0.27 0.00 0.00 62.75 59.09 1ulu n ILE 254 Cb 0.06 -2.49 -0.02 0.00 -1.74 0.00 0.00 39.64 35.45 1ulu n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ulu n GLY 256 N 3.39 0.83 2.86 3.28 0.00 -1.26 -5.19 105.19 109.10 1ulu n GLY 256 Ca 0.57 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ulu n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50