#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 0.72 -0.41 1.96 -4.23 -1.26 -5.10 115.64 107.33 1ulu s THR 3 Ca 0.00 -0.63 -0.06 0.00 -1.18 0.00 0.00 61.69 59.81 1ulu s THR 3 Cb 0.00 -0.65 0.09 0.00 1.34 0.00 0.00 72.50 73.28 1ulu s THR 3 CO 0.00 0.03 0.22 -0.69 -0.54 0.00 0.00 174.62 173.64 1ulu s VAL 4 N -0.57 3.78 -0.35 2.29 1.01 -1.26 -5.06 120.40 120.25 1ulu s VAL 4 Ca 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 61.98 60.28 1ulu s VAL 4 Cb -0.05 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1ulu s VAL 4 CO 0.00 -0.54 0.12 -0.62 0.00 0.00 0.00 175.10 174.06 1ulu s ASP 5 N 1.98 5.34 -0.36 3.32 2.15 -1.26 -4.83 116.67 123.01 1ulu s ASP 5 Ca 0.04 -1.21 0.07 0.00 0.43 0.00 0.00 52.55 51.89 1ulu s ASP 5 Cb -0.23 -1.88 0.64 0.00 -0.30 0.00 0.00 42.92 41.16 1ulu s ASP 5 CO -0.01 -0.35 1.75 0.18 -0.17 0.00 0.00 175.17 176.57 1ulu n LEU 6 N 4.81 5.78 -4.78 -1.34 4.77 0.18 -5.00 117.00 121.42 1ulu n LEU 6 Ca -0.12 -3.52 -0.41 0.00 -0.03 0.00 0.00 56.01 51.93 1ulu n LEU 6 Cb 0.44 -0.75 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1ulu n LEU 6 CO 0.32 1.02 1.16 -0.44 -1.33 0.00 0.00 177.39 178.13 1ulu s SER 7 N -1.58 6.32 0.00 -1.43 0.01 -1.24 -1.35 113.70 114.43 1ulu s SER 7 Ca 0.53 3.06 0.00 0.00 1.31 0.00 0.00 55.95 60.84 1ulu s SER 7 Cb 0.44 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 64.01 1ulu s SER 7 CO 0.09 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.45 1ulu n GLY 8 N 0.70 1.85 3.81 3.44 0.00 -1.25 -4.98 105.19 108.76 1ulu n GLY 8 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.24 4.30 -0.12 1.61 -0.14 -0.46 -4.96 119.74 119.74 1ulu s LYS 9 Ca 0.00 0.93 0.02 0.00 -1.36 0.00 0.00 55.97 55.56 1ulu s LYS 9 Cb 0.00 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 1ulu s LYS 9 CO 0.00 0.38 -0.18 0.15 -0.76 0.00 0.00 175.35 174.94 1ulu s LYS 10 N -1.99 3.24 0.02 1.68 -0.14 -1.26 -0.83 119.74 120.45 1ulu s LYS 10 Ca 0.44 -0.76 0.05 0.00 -1.36 0.00 0.00 55.97 54.34 1ulu s LYS 10 Cb -0.17 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.47 1ulu s LYS 10 CO 0.21 0.21 -0.16 0.00 -0.76 0.00 0.00 175.35 174.85 1ulu s ALA 11 N 0.33 1.35 -0.20 5.17 0.00 -0.01 -0.84 121.76 127.57 1ulu s ALA 11 Ca -0.14 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1ulu s ALA 11 Cb -0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.66 1ulu s ALA 11 CO 0.07 0.30 -0.09 -1.17 0.00 0.00 0.00 175.76 174.87 1ulu s LEU 12 N -0.77 2.67 0.32 0.00 2.96 -0.04 -0.83 118.68 123.00 1ulu s LEU 12 Ca 0.05 -0.46 0.09 0.00 -0.22 0.00 0.00 54.13 53.59 1ulu s LEU 12 Cb -0.07 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.91 1ulu s LEU 12 CO 0.00 0.00 0.04 -0.69 -1.32 0.00 0.00 176.35 174.38 1ulu s VAL 13 N 1.32 2.88 0.00 1.68 1.01 -0.00 -0.42 120.40 126.87 1ulu s VAL 13 Ca 0.04 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.12 1ulu s VAL 13 Cb -0.14 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1ulu s VAL 13 CO -0.05 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1ulu n GLY 15 N -0.98 0.00 3.70 4.51 0.00 -1.26 -2.66 105.19 108.50 1ulu n GLY 15 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 5.05 0.00 1.61 1.01 -1.26 -4.66 120.40 121.93 1ulu s VAL 16 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1ulu s VAL 16 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1ulu s VAL 16 CO 0.00 0.22 0.06 0.35 0.00 0.00 0.00 175.10 175.73 1ulu n THR 17 N 4.00 0.00 -3.69 3.92 -2.24 -1.26 -4.92 114.28 110.09 1ulu n THR 17 Ca -0.02 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.37 1ulu n THR 17 Cb 0.51 1.10 -0.07 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.43 -0.24 0.48 3.42 3.84 -1.26 -4.96 114.94 115.79 1ulu s ASN 18 Ca 0.00 -0.04 0.26 0.00 0.21 0.00 0.00 52.86 53.30 1ulu s ASN 18 Cb 0.00 0.40 1.21 0.00 -0.55 0.00 0.00 41.25 42.31 1ulu s ASN 18 CO 0.00 -0.64 1.95 1.56 -2.79 0.00 0.00 177.10 177.18 1ulu h GLN 19 N 3.10 0.00 -3.81 0.43 4.20 -1.98 -3.27 115.11 113.78 1ulu h GLN 19 Ca -0.31 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.63 1ulu h GLN 19 Cb 1.20 0.00 -0.21 0.00 0.30 0.00 0.00 27.48 28.77 1ulu h GLN 19 CO 0.44 0.17 1.21 0.54 -0.67 0.00 0.00 178.83 180.52 1ulu n ARG 20 N -3.49 3.69 -3.54 1.46 1.74 -1.26 -4.66 116.66 110.60 1ulu n ARG 20 Ca -0.01 -4.05 -0.14 0.00 -0.77 0.00 0.00 57.85 52.88 1ulu n ARG 20 Cb 0.33 -2.79 -0.05 0.00 -1.02 0.00 0.00 32.46 28.93 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 1.09 -0.49 0.22 0.55 1.04 -1.23 -2.41 113.70 112.47 1ulu s SER 21 Ca 0.37 0.21 -0.03 0.00 0.48 0.00 0.00 55.95 56.98 1ulu s SER 21 Cb 0.00 0.52 0.22 0.00 0.10 0.00 0.00 66.02 66.86 1ulu s SER 21 CO 0.00 -0.75 1.63 -0.07 0.98 0.00 0.00 173.24 175.04 1ulu h LEU 22 N 2.66 0.71 -0.65 2.42 3.38 -1.91 -1.89 115.31 120.04 1ulu h LEU 22 Ca -0.31 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.37 1ulu h LEU 22 Cb 1.22 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1ulu h LEU 22 CO 0.40 0.94 0.30 1.23 0.09 0.00 0.00 178.44 181.41 1ulu h GLY 23 N 0.98 1.02 1.00 0.83 0.00 -1.93 -2.00 103.07 102.96 1ulu h GLY 23 Ca 0.08 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1ulu h GLY 23 CO 0.06 0.49 0.02 -2.75 0.00 0.00 0.00 176.54 174.36 1ulu h PHE 24 N 0.90 0.92 -0.81 5.60 3.57 -1.77 -2.07 116.94 123.28 1ulu h PHE 24 Ca 0.22 -0.15 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1ulu h PHE 24 Cb 0.14 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 1ulu h PHE 24 CO 0.01 0.86 0.47 0.00 -2.23 0.00 0.00 178.31 177.42 1ulu h ALA 25 N 0.94 1.14 -0.41 2.41 0.00 -0.98 0.16 119.26 122.52 1ulu h ALA 25 Ca 0.14 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1ulu h ALA 25 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ulu h ALA 25 CO 0.02 0.12 -0.20 0.82 0.00 0.00 0.00 179.25 180.02 1ulu h ILE 26 N 0.81 1.28 -0.90 0.00 2.04 -1.18 -2.17 117.51 117.39 1ulu h ILE 26 Ca 0.38 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1ulu h ILE 26 Cb 0.31 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1ulu h ILE 26 CO -0.23 0.45 0.49 0.00 0.00 0.00 0.00 178.15 178.86 1ulu h ALA 27 N 0.82 1.15 -0.42 1.87 0.00 -0.62 -0.63 119.26 121.43 1ulu h ALA 27 Ca 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ulu h ALA 27 Cb 0.75 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1ulu h ALA 27 CO 0.06 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.14 1ulu h ALA 28 N 1.27 0.54 -0.38 0.00 0.00 -0.51 -0.62 119.26 119.55 1ulu h ALA 28 Ca 0.32 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1ulu h ALA 28 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ulu h ALA 28 CO -0.05 0.15 -0.09 0.87 0.00 0.00 0.00 179.25 180.13 1ulu h LYS 29 N 0.53 0.65 -0.29 0.00 1.79 -1.08 -0.29 116.57 117.89 1ulu h LYS 29 Ca 0.14 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1ulu h LYS 29 Cb 0.19 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1ulu h LYS 29 CO -0.01 0.73 0.12 -0.07 -1.08 0.00 0.00 179.45 179.14 1ulu h LEU 30 N 0.60 0.40 -0.43 2.94 3.38 -0.73 -0.94 115.31 120.53 1ulu h LEU 30 Ca 0.11 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ulu h LEU 30 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1ulu h LEU 30 CO 0.03 0.45 0.24 0.11 0.09 0.00 0.00 178.44 179.36 1ulu h LYS 31 N 0.32 0.59 -0.20 1.13 1.79 -0.83 -0.89 116.57 118.49 1ulu h LYS 31 Ca 0.10 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1ulu h LYS 31 Cb 0.18 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1ulu h LYS 31 CO -0.01 0.47 0.13 1.49 -1.08 0.00 0.00 179.45 180.46 1ulu h GLU 32 N 0.56 0.20 -0.00 3.15 4.81 -0.83 0.93 114.58 123.40 1ulu h GLU 32 Ca 0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1ulu h GLU 32 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ulu h GLU 32 CO -0.02 0.14 -0.02 0.00 -0.73 0.00 0.00 179.01 178.38 1ulu n ALA 33 N -2.52 2.50 0.00 2.92 0.00 -0.38 -4.90 120.51 118.12 1ulu n ALA 33 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ulu n ALA 33 Cb 0.12 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.32 0.77 3.85 0.00 0.00 0.32 -0.65 105.19 110.81 1ulu n GLY 34 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 3.17 -0.07 4.61 0.00 -0.40 -3.66 121.76 123.41 1ulu s ALA 35 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.88 1ulu s ALA 35 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 1ulu s ALA 35 CO 0.00 -0.12 0.37 -2.00 0.00 0.00 0.00 175.76 174.00 1ulu s GLU 36 N -3.91 4.02 0.00 0.00 2.56 -0.01 -4.16 118.70 117.20 1ulu s GLU 36 Ca 0.56 0.29 0.08 0.00 0.00 0.00 0.00 54.97 55.91 1ulu s GLU 36 Cb -0.10 -3.30 -0.02 0.00 2.00 0.00 0.00 34.13 32.70 1ulu s GLU 36 CO 0.30 0.51 -0.25 0.08 -0.56 0.00 0.00 175.26 175.33 1ulu s VAL 37 N -0.43 2.17 -0.09 3.70 1.01 -1.26 -0.83 120.40 124.67 1ulu s VAL 37 Ca 0.22 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1ulu s VAL 37 Cb -0.15 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1ulu s VAL 37 CO 0.10 0.49 -0.19 0.00 0.00 0.00 0.00 175.10 175.50 1ulu s ALA 38 N -0.70 1.81 -0.04 5.51 0.00 -0.01 -2.05 121.76 126.28 1ulu s ALA 38 Ca 0.11 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.34 1ulu s ALA 38 Cb -0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1ulu s ALA 38 CO 0.00 0.22 -0.10 -0.51 0.00 0.00 0.00 175.76 175.38 1ulu s LEU 39 N 0.46 3.00 0.21 0.00 1.43 0.33 -0.82 118.68 123.30 1ulu s LEU 39 Ca -0.17 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1ulu s LEU 39 Cb -0.17 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 1ulu s LEU 39 CO 0.07 0.34 0.41 -0.94 0.23 0.00 0.00 176.35 176.46 1ulu s SER 40 N -0.91 6.39 0.02 2.29 1.04 -1.09 -1.35 113.70 120.09 1ulu s SER 40 Ca 0.13 0.43 0.01 0.00 0.48 0.00 0.00 55.95 57.00 1ulu s SER 40 Cb -0.11 -2.02 -0.01 0.00 0.10 0.00 0.00 66.02 63.98 1ulu s SER 40 CO 0.02 -0.06 -0.05 -0.72 0.98 0.00 0.00 173.24 173.41 1ulu s TYR 41 N -1.90 0.41 0.16 5.02 1.13 0.21 -4.58 117.35 117.80 1ulu s TYR 41 Ca 0.39 -0.28 -0.11 0.00 -1.41 0.00 0.00 57.07 55.66 1ulu s TYR 41 Cb -0.11 -0.26 0.04 0.00 -1.10 0.00 0.00 41.96 40.53 1ulu s TYR 41 CO 0.29 -0.06 1.63 0.37 -2.51 0.00 0.00 175.55 175.27 1ulu h GLN 42 N 5.32 0.95 -3.41 -3.49 4.15 -1.87 -0.09 115.11 116.67 1ulu h GLN 42 Ca -0.30 -0.29 -0.12 0.00 0.77 0.00 0.00 58.65 58.71 1ulu h GLN 42 Cb 1.20 -0.09 -0.19 0.00 0.21 0.00 0.00 27.48 28.61 1ulu h GLN 42 CO 0.46 0.94 -0.39 0.00 -1.93 0.00 0.00 178.83 177.91 1ulu s ALA 43 N -5.07 -0.47 0.55 3.38 0.00 -1.26 -4.11 121.76 114.77 1ulu s ALA 43 Ca -0.12 -0.08 0.23 0.00 0.00 0.00 0.00 51.96 51.99 1ulu s ALA 43 Cb 0.12 0.18 1.46 0.00 0.00 0.00 0.00 23.12 24.89 1ulu s ALA 43 CO 0.83 -0.30 2.10 1.49 0.00 0.00 0.00 175.76 179.89 1ulu h GLU 44 N 3.78 0.00 0.00 0.00 4.57 -2.00 0.91 114.58 121.84 1ulu h GLU 44 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 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 0.44 0.00 0.00 2.89 -1.18 0.00 0.00 179.01 181.16 1ulu n ARG 45 N -4.22 0.05 -0.25 1.92 1.85 -1.26 -1.61 116.66 113.14 1ulu n ARG 45 Ca 0.02 0.32 0.11 0.00 -1.00 0.00 0.00 57.85 57.30 1ulu n ARG 45 Cb 0.31 -1.60 0.24 0.00 -1.05 0.00 0.00 32.46 30.36 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 -1.69 3.54 -0.25 2.89 4.77 0.31 -4.54 117.00 122.03 1ulu n LEU 46 Ca 0.03 -1.71 0.03 0.00 -0.03 0.00 0.00 56.01 54.33 1ulu n LEU 46 Cb 0.17 -0.33 0.16 0.00 -2.33 0.00 0.00 43.42 41.09 1ulu n LEU 46 CO 0.14 0.82 1.05 -0.09 -1.33 0.00 0.00 177.39 177.97 1ulu h ARG 47 N 4.09 0.52 -0.52 3.23 9.65 -1.35 -0.46 114.38 129.54 1ulu h ARG 47 Ca 0.00 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1ulu h ARG 47 Cb 0.95 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.38 1ulu h ARG 47 CO 0.00 0.34 0.34 -1.35 2.80 0.00 0.00 179.97 182.10 1ulu h PRO 48 N 0.53 0.67 -0.60 0.20 0.11 -1.82 0.12 132.00 131.21 1ulu h PRO 48 Ca 0.38 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1ulu h PRO 48 Cb 0.48 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.41 1ulu h PRO 48 CO -0.32 0.44 0.35 0.93 -0.21 0.00 0.00 178.00 179.19 1ulu h GLU 49 N 0.69 0.83 -0.56 1.05 3.07 -1.67 -2.07 114.58 115.92 1ulu h GLU 49 Ca 0.19 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 58.94 1ulu h GLU 49 Cb -0.07 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.65 1ulu h GLU 49 CO -0.05 0.61 0.23 0.00 -1.40 0.00 0.00 179.01 178.40 1ulu h ALA 50 N 1.17 1.36 -0.42 3.43 0.00 -0.65 -2.18 119.26 121.97 1ulu h ALA 50 Ca 0.21 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1ulu h ALA 50 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ulu h ALA 50 CO -0.04 0.49 -0.21 0.93 0.00 0.00 0.00 179.25 180.42 1ulu h GLU 51 N 0.80 0.84 -0.51 0.00 5.08 -0.50 -1.03 114.58 119.26 1ulu h GLU 51 Ca 0.19 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1ulu h GLU 51 Cb 0.14 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ulu h GLU 51 CO -0.02 0.98 0.05 0.87 -1.00 0.00 0.00 179.01 179.88 1ulu h LYS 52 N 0.73 0.82 -0.31 2.33 1.57 -0.94 -0.75 116.57 120.02 1ulu h LYS 52 Ca 0.10 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1ulu h LYS 52 Cb 0.74 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1ulu h LYS 52 CO 0.06 0.79 0.02 -0.07 -0.57 0.00 0.00 179.45 179.68 1ulu h LEU 53 N 0.78 0.51 -0.56 2.94 3.38 -1.06 -0.83 115.31 120.48 1ulu h LEU 53 Ca 0.16 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ulu h LEU 53 Cb 0.40 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1ulu h LEU 53 CO 0.01 0.68 0.36 0.00 0.09 0.00 0.00 178.44 179.58 1ulu h ALA 54 N 0.85 0.71 -0.59 1.53 0.00 -0.89 -1.89 119.26 118.98 1ulu h ALA 54 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ulu h ALA 54 Cb 0.40 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ulu h ALA 54 CO 0.01 0.11 0.38 1.49 0.00 0.00 0.00 179.25 181.25 1ulu h GLU 55 N 0.72 0.78 0.00 0.00 4.81 -0.97 0.11 114.58 120.04 1ulu h GLU 55 Ca 0.21 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1ulu h GLU 55 Cb -0.05 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.15 1ulu h GLU 55 CO -0.06 0.53 -0.08 0.00 -0.73 0.00 0.00 179.01 178.68 1ulu h ALA 56 N 1.20 1.55 -0.05 2.92 0.00 -0.53 -0.13 119.26 124.23 1ulu h ALA 56 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ulu h ALA 56 Cb -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ulu h ALA 56 CO -0.04 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.58 1ulu n LEU 57 N -3.98 1.23 -0.04 0.00 4.77 -0.77 -4.89 117.00 113.32 1ulu n LEU 57 Ca -0.03 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1ulu n LEU 57 Cb 0.16 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1ulu n LEU 57 CO 0.31 0.22 -0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1ulu n GLY 58 N 1.11 0.40 0.00 -0.72 0.00 -0.06 -4.87 105.19 101.05 1ulu n GLY 58 Ca 0.19 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.33 3.13 3.63 -0.02 0.00 0.33 -5.01 105.19 104.92 1ulu n GLY 59 Ca -0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.36 -2.06 0.65 4.61 0.00 -1.26 -4.67 121.76 118.67 1ulu s ALA 60 Ca 0.00 1.76 -0.15 0.00 0.00 0.00 0.00 51.96 53.58 1ulu s ALA 60 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1ulu s ALA 60 CO 0.00 -0.21 1.09 -0.51 0.00 0.00 0.00 175.76 176.13 1ulu s LEU 61 N -0.23 3.38 -0.03 0.00 1.43 -0.87 -4.84 118.68 117.53 1ulu s LEU 61 Ca 0.04 1.91 0.05 0.00 -1.03 0.00 0.00 54.13 55.10 1ulu s LEU 61 Cb -0.04 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 1ulu s LEU 61 CO -0.08 -1.50 -0.16 -0.76 0.23 0.00 0.00 176.35 174.08 1ulu s LEU 62 N -4.86 1.96 -0.03 1.79 1.43 -1.26 -0.51 118.68 117.20 1ulu s LEU 62 Ca 0.65 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1ulu s LEU 62 Cb -0.18 -0.88 0.03 0.00 0.03 0.00 0.00 46.19 45.18 1ulu s LEU 62 CO 0.42 0.17 -0.00 -0.36 0.23 0.00 0.00 176.35 176.80 1ulu s PHE 63 N -0.14 0.35 -0.03 0.29 0.08 -0.45 -4.96 117.98 113.11 1ulu s PHE 63 Ca 0.01 -0.02 -0.25 0.00 0.12 0.00 0.00 56.93 56.79 1ulu s PHE 63 Cb -0.09 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 41.89 1ulu s PHE 63 CO 0.01 -0.14 0.77 0.50 -0.10 0.00 0.00 175.22 176.26 1ulu s ARG 64 N 1.03 4.47 -0.29 0.44 3.52 -1.26 -0.62 118.95 126.24 1ulu s ARG 64 Ca -0.10 1.02 -0.21 0.00 -0.13 0.00 0.00 55.73 56.32 1ulu s ARG 64 Cb -0.14 -3.43 0.16 0.00 -1.56 0.00 0.00 34.95 29.98 1ulu s ARG 64 CO -0.02 0.09 1.14 0.00 -0.81 0.00 0.00 175.30 175.71 1ulu s ALA 65 N 0.65 -2.23 -0.19 6.12 0.00 -0.04 -4.69 121.76 121.37 1ulu s ALA 65 Ca 0.40 1.95 -0.06 0.00 0.00 0.00 0.00 51.96 54.26 1ulu s ALA 65 Cb -0.19 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1ulu s ALA 65 CO 0.21 -0.25 0.02 0.34 0.00 0.00 0.00 175.76 176.08 1ulu s ASP 66 N 0.65 5.14 0.00 0.00 -1.08 -1.26 -4.00 116.67 116.11 1ulu s ASP 66 Ca -0.01 -0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.01 1ulu s ASP 66 Cb -0.04 -1.88 0.36 0.00 -1.46 0.00 0.00 42.92 39.90 1ulu s ASP 66 CO -0.12 0.12 1.21 1.33 0.52 0.00 0.00 175.17 178.23 1ulu n VAL 67 N 3.91 1.25 1.23 1.11 0.24 -1.26 -1.70 118.33 123.11 1ulu n VAL 67 Ca -0.17 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.57 1ulu n VAL 67 Cb 0.52 -1.18 0.38 0.00 -1.47 0.00 0.00 33.84 32.09 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 -1.43 0.00 -3.82 3.34 -2.24 -1.26 -4.76 114.28 104.11 1ulu n THR 68 Ca 0.03 -0.12 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1ulu n THR 68 Cb 0.08 0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.54 2.43 0.22 -0.78 -1.52 -0.69 -4.99 119.66 111.79 1ulu s GLN 69 Ca 0.24 -1.34 -0.08 0.00 -1.95 0.00 0.00 55.36 52.23 1ulu s GLN 69 Cb 0.19 -3.36 0.25 0.00 -0.22 0.00 0.00 33.01 29.87 1ulu s GLN 69 CO 0.53 -0.72 1.85 -0.44 -0.25 0.00 0.00 175.29 176.25 1ulu h ASP 70 N 8.09 0.75 -0.61 5.90 3.32 -1.85 -1.61 116.42 130.41 1ulu h ASP 70 Ca -0.20 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1ulu h ASP 70 Cb 1.07 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1ulu h ASP 70 CO 0.59 0.50 0.31 1.05 -1.72 0.00 0.00 179.24 179.97 1ulu h GLU 71 N 0.89 0.90 -0.38 3.56 4.11 -1.95 -0.56 114.58 121.15 1ulu h GLU 71 Ca 0.32 -0.12 -0.11 0.00 0.07 0.00 0.00 59.36 59.52 1ulu h GLU 71 Cb 0.09 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1ulu h GLU 71 CO -0.14 0.70 -0.23 0.93 0.07 0.00 0.00 179.01 180.34 1ulu h GLU 72 N 0.90 0.76 -0.03 1.06 5.08 -1.69 -1.53 114.58 119.12 1ulu h GLU 72 Ca 0.22 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1ulu h GLU 72 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ulu h GLU 72 CO -0.03 0.91 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.33 1ulu h LEU 73 N 0.66 0.08 -0.16 1.33 3.38 -0.76 0.43 115.31 120.26 1ulu h LEU 73 Ca 0.09 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1ulu h LEU 73 Cb 0.73 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1ulu h LEU 73 CO 0.06 0.56 -0.02 0.44 0.09 0.00 0.00 178.44 179.56 1ulu h ASP 74 N 0.06 0.30 -0.82 -0.43 3.32 -0.70 -1.91 116.42 116.24 1ulu h ASP 74 Ca -0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.68 1ulu h ASP 74 Cb 0.89 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.32 1ulu h ASP 74 CO 0.07 0.58 0.43 0.00 -1.72 0.00 0.00 179.24 178.60 1ulu h ALA 75 N 0.74 1.20 0.38 3.45 0.00 -1.06 -0.36 119.26 123.61 1ulu h ALA 75 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ulu h ALA 75 Cb 0.44 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ulu h ALA 75 CO 0.01 0.63 -0.37 1.25 0.00 0.00 0.00 179.25 180.77 1ulu h LEU 76 N 1.17 -1.00 -1.48 0.00 5.85 -0.73 0.46 115.31 119.58 1ulu h LEU 76 Ca 0.29 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 59.05 1ulu h LEU 76 Cb 0.06 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ulu h LEU 76 CO -0.04 -0.52 -0.22 -0.26 -0.34 0.00 0.00 178.44 177.05 1ulu h PHE 77 N -0.77 0.00 -0.42 1.25 0.04 -1.17 0.03 116.94 115.89 1ulu h PHE 77 Ca -0.03 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 1ulu h PHE 77 Cb 0.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.83 1ulu h PHE 77 CO -0.20 0.22 -0.31 0.00 -0.60 0.00 0.00 178.31 177.42 1ulu h ALA 78 N 1.78 0.64 -0.38 2.45 0.00 -0.68 -1.12 119.26 121.95 1ulu h ALA 78 Ca -0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1ulu h ALA 78 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ulu h ALA 78 CO 0.03 0.68 -0.05 0.78 0.00 0.00 0.00 179.25 180.69 1ulu h GLY 79 N 0.83 0.75 1.00 0.00 0.00 0.09 -1.47 103.07 104.27 1ulu h GLY 79 Ca 0.08 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1ulu h GLY 79 CO 0.08 0.54 0.32 -2.08 0.00 0.00 0.00 176.54 175.40 1ulu h VAL 80 N 0.51 1.21 -0.71 4.60 2.07 -0.96 -0.97 116.25 122.00 1ulu h VAL 80 Ca 0.10 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ulu h VAL 80 Cb 0.54 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1ulu h VAL 80 CO 0.03 0.24 0.31 0.50 0.02 0.00 0.00 177.57 178.67 1ulu h LYS 81 N 0.87 1.05 -0.60 1.57 3.64 -1.08 0.38 116.57 122.40 1ulu h LYS 81 Ca 0.22 -0.17 -0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1ulu h LYS 81 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1ulu h LYS 81 CO -0.03 0.84 0.14 1.49 -2.27 0.00 0.00 179.45 179.62 1ulu h GLU 82 N 1.01 0.96 0.20 1.90 4.57 -0.91 0.25 114.58 122.56 1ulu h GLU 82 Ca 0.24 -0.23 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 1ulu h GLU 82 Cb 0.17 -0.12 0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1ulu h GLU 82 CO -0.02 0.88 -1.38 0.00 -1.18 0.00 0.00 179.01 177.31 1ulu h ALA 83 N 1.03 -0.06 0.00 2.92 0.00 -0.90 -3.39 119.26 118.87 1ulu h ALA 83 Ca 0.19 -0.85 -0.08 0.00 0.00 0.00 0.00 54.91 54.16 1ulu h ALA 83 Cb 0.36 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ulu h ALA 83 CO 0.00 0.77 -2.00 1.19 0.00 0.00 0.00 179.25 179.21 1ulu n PHE 84 N -3.68 0.00 0.00 0.00 0.99 0.13 -4.98 117.46 109.92 1ulu n PHE 84 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1ulu n PHE 84 Cb 1.06 -0.57 0.00 0.00 -1.00 0.00 0.00 39.48 38.97 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 1.48 1.63 0.00 1.37 0.00 0.89 -4.81 105.19 105.75 1ulu n GLY 85 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 2.73 3.28 -0.02 0.00 -1.26 -4.93 105.19 104.99 1ulu n GLY 86 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 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 0.59 -0.12 0.99 2.96 0.03 -4.84 118.68 118.28 1ulu s LEU 87 Ca 0.00 0.45 -0.03 0.00 -0.22 0.00 0.00 54.13 54.33 1ulu s LEU 87 Cb 0.00 1.39 -0.07 0.00 0.50 0.00 0.00 46.19 48.02 1ulu s LEU 87 CO 0.00 -0.32 -0.13 0.47 -1.32 0.00 0.00 176.35 175.05 1ulu n ASP 88 N 1.97 2.05 -4.21 3.68 9.92 -0.02 -1.52 116.55 128.41 1ulu n ASP 88 Ca -0.18 0.04 -0.23 0.00 -0.53 0.00 0.00 54.79 53.90 1ulu n ASP 88 Cb 0.57 -0.28 -0.13 0.00 -0.64 0.00 0.00 41.12 40.64 1ulu n ASP 88 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1ulu s TYR 89 N -2.24 1.54 -0.12 1.24 2.02 -0.49 -0.65 117.35 118.65 1ulu s TYR 89 Ca -0.17 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.13 1ulu s TYR 89 Cb 0.05 -0.89 0.04 0.00 -0.40 0.00 0.00 41.96 40.76 1ulu s TYR 89 CO 0.25 0.09 -0.02 -1.17 -1.57 0.00 0.00 175.55 173.13 1ulu s LEU 90 N -1.38 1.02 -0.28 -1.29 2.96 -0.61 -0.86 118.68 118.25 1ulu s LEU 90 Ca 0.04 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1ulu s LEU 90 Cb -0.09 -0.65 -0.02 0.00 0.50 0.00 0.00 46.19 45.94 1ulu s LEU 90 CO 0.02 -0.20 0.11 -0.69 -1.32 0.00 0.00 176.35 174.28 1ulu s VAL 91 N 1.83 4.43 -0.51 1.68 1.01 0.45 -1.62 120.40 127.67 1ulu s VAL 91 Ca 0.03 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.54 1ulu s VAL 91 Cb -0.14 -3.18 0.12 0.00 0.00 0.00 0.00 36.38 33.18 1ulu s VAL 91 CO -0.07 0.19 0.43 -2.28 0.00 0.00 0.00 175.10 173.37 1ulu s HIS 92 N 1.61 3.30 -0.25 5.22 2.46 0.20 -4.42 115.29 123.41 1ulu s HIS 92 Ca 0.05 -1.41 0.09 0.00 0.47 0.00 0.00 55.06 54.27 1ulu s HIS 92 Cb -0.16 -3.59 0.44 0.00 -0.13 0.00 0.00 32.58 29.14 1ulu s HIS 92 CO 0.05 -0.97 1.20 0.00 -2.47 0.00 0.00 174.74 172.55 1ulu n ALA 93 N 5.14 4.30 -2.65 1.58 0.00 -1.26 -2.98 120.51 124.64 1ulu n ALA 93 Ca -0.12 -3.53 -0.38 0.00 0.00 0.00 0.00 53.44 49.41 1ulu n ALA 93 Cb 0.41 -0.34 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.88 5.11 -0.27 0.00 1.01 -1.26 -4.47 121.20 117.43 1ulu s ILE 94 Ca 0.44 1.03 -0.17 0.00 0.00 0.00 0.00 60.65 61.95 1ulu s ILE 94 Cb 0.39 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 39.09 1ulu s ILE 94 CO -0.02 0.37 0.68 0.00 0.00 0.00 0.00 174.94 175.97 1ulu s ALA 95 N 0.28 -1.83 -0.19 9.38 0.00 -1.26 -4.69 121.76 123.45 1ulu s ALA 95 Ca 0.27 2.33 -0.28 0.00 0.00 0.00 0.00 51.96 54.29 1ulu s ALA 95 Cb -0.16 -1.37 0.08 0.00 0.00 0.00 0.00 23.12 21.67 1ulu s ALA 95 CO 0.12 -0.37 0.79 0.12 0.00 0.00 0.00 175.76 176.42 1ulu s PHE 96 N 1.43 -0.65 -0.14 0.00 5.36 -1.26 -4.96 117.98 117.76 1ulu s PHE 96 Ca -0.08 1.40 -0.10 0.00 -0.96 0.00 0.00 56.93 57.19 1ulu s PHE 96 Cb -0.05 0.35 0.04 0.00 -0.34 0.00 0.00 43.02 43.02 1ulu s PHE 96 CO -0.16 -0.43 0.35 0.00 -1.46 0.00 0.00 175.22 173.52 1ulu s ALA 97 N -0.33 -0.86 0.55 11.12 0.00 -1.26 -4.31 121.76 126.66 1ulu s ALA 97 Ca -0.03 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1ulu s ALA 97 Cb -0.03 -0.70 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1ulu s ALA 97 CO 0.03 -0.20 1.23 -2.30 0.00 0.00 0.00 175.76 174.51 1ulu n PRO 98 N 3.59 1.45 -0.31 0.00 -0.02 -1.26 -4.88 135.00 133.57 1ulu n PRO 98 Ca -0.19 0.54 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1ulu n PRO 98 Cb 0.56 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.82 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 1.21 0.79 -0.52 -0.52 3.08 -2.00 -1.62 114.38 114.80 1ulu h ARG 99 Ca -0.49 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 59.54 1ulu h ARG 99 Cb 1.32 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 1ulu h ARG 99 CO 0.55 0.52 0.35 1.49 -1.07 0.00 0.00 179.97 181.81 1ulu h GLU 100 N 0.81 0.56 -0.94 0.04 4.57 -2.02 0.75 114.58 118.35 1ulu h GLU 100 Ca 0.44 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 1ulu h GLU 100 Cb 0.46 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1ulu h GLU 100 CO -0.28 0.37 0.00 0.00 -1.18 0.00 0.00 179.01 177.92 1ulu n ALA 101 N -2.48 1.99 0.00 2.92 0.00 -0.61 -4.63 120.51 117.71 1ulu n ALA 101 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ulu n ALA 101 Cb 0.16 -1.00 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 -1.91 0.00 0.00 0.00 177.50 175.59 1ulu n GLU 103 N 0.41 0.00 0.00 0.00 2.13 0.25 -4.68 120.64 118.75 1ulu n GLU 103 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ulu n GLU 103 Cb 0.22 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.93 1ulu n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ulu n GLY 104 N 0.09 -0.58 3.91 8.31 0.00 -1.26 -4.99 105.19 110.67 1ulu n GLY 104 Ca 0.00 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.87 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 3.48 0.22 1.61 0.52 -1.26 -4.88 118.95 118.65 1ulu s ARG 105 Ca 0.00 -0.32 -0.08 0.00 -0.52 0.00 0.00 55.73 54.81 1ulu s ARG 105 Cb 0.00 -3.04 0.21 0.00 0.52 0.00 0.00 34.95 32.64 1ulu s ARG 105 CO 0.00 0.62 1.89 -0.92 0.02 0.00 0.00 175.30 176.91 1ulu h TYR 106 N 3.37 1.04 0.00 -0.53 3.20 -1.94 -1.49 116.97 120.63 1ulu h TYR 106 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1ulu h TYR 106 Cb 1.17 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1ulu h TYR 106 CO 0.64 0.64 0.00 0.97 -1.64 0.00 0.00 178.16 178.77 1ulu h ILE 107 N 1.11 0.00 -0.42 1.81 6.09 -1.98 -1.66 117.51 122.47 1ulu h ILE 107 Ca 0.32 -0.09 0.00 0.00 -1.37 0.00 0.00 64.86 63.71 1ulu h ILE 107 Cb -0.09 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.25 1ulu h ILE 107 CO -0.08 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.47 1ulu n ASP 108 N -3.00 3.02 -4.71 2.19 8.00 -0.57 -4.96 116.55 116.52 1ulu n ASP 108 Ca -0.02 -1.94 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 1ulu n ASP 108 Cb 0.11 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.90 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 -1.45 2.20 0.46 -3.53 2.01 -0.63 -4.96 115.64 109.74 1ulu s THR 109 Ca 0.38 0.07 -0.21 0.00 0.31 0.00 0.00 61.69 62.23 1ulu s THR 109 Cb 0.21 -3.04 -0.08 0.00 0.01 0.00 0.00 72.50 69.59 1ulu s THR 109 CO 0.29 0.00 1.05 -0.13 -0.69 0.00 0.00 174.62 175.15 1ulu s ARG 110 N 1.52 3.88 0.16 4.92 0.52 -1.26 -4.86 118.95 123.83 1ulu s ARG 110 Ca 0.76 1.44 -0.21 0.00 -0.52 0.00 0.00 55.73 57.19 1ulu s ARG 110 Cb -0.48 -2.24 0.06 0.00 0.52 0.00 0.00 34.95 32.82 1ulu s ARG 110 CO 0.33 -0.37 1.62 -0.09 0.02 0.00 0.00 175.30 176.81 1ulu h ARG 111 N 1.84 -0.20 -0.67 3.54 2.43 -1.99 -0.22 114.38 119.11 1ulu h ARG 111 Ca -0.49 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 1ulu h ARG 111 Cb 1.22 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 1ulu h ARG 111 CO 0.60 -0.13 0.20 1.96 -1.51 0.00 0.00 179.97 181.09 1ulu h GLN 112 N -0.21 1.03 -0.31 0.20 1.08 -1.99 -1.67 115.11 113.24 1ulu h GLN 112 Ca 0.17 -0.21 -0.05 0.00 -1.45 0.00 0.00 58.65 57.11 1ulu h GLN 112 Cb 0.47 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1ulu h GLN 112 CO -0.46 0.89 0.01 -0.44 -0.95 0.00 0.00 178.83 177.87 1ulu h ASP 113 N 0.99 0.52 -0.10 1.46 3.32 -1.82 -1.51 116.42 119.29 1ulu h ASP 113 Ca 0.22 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.99 1ulu h ASP 113 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1ulu h ASP 113 CO -0.01 0.70 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.93 1ulu h TRP 114 N 0.34 -0.07 -0.64 4.55 7.01 -0.86 -0.94 115.95 125.33 1ulu h TRP 114 Ca 0.09 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.05 1ulu h TRP 114 Cb 0.42 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 1ulu h TRP 114 CO 0.03 -0.06 0.20 -0.07 -2.79 0.00 0.00 178.44 175.76 1ulu h LEU 115 N -0.01 0.91 -0.55 0.65 3.38 -1.26 -1.94 115.31 116.49 1ulu h LEU 115 Ca 0.05 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ulu h LEU 115 Cb 0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1ulu h LEU 115 CO -0.11 0.85 0.06 0.25 0.09 0.00 0.00 178.44 179.58 1ulu h LEU 116 N 0.94 0.89 -0.17 1.67 5.85 -0.95 0.24 115.31 123.79 1ulu h LEU 116 Ca 0.21 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1ulu h LEU 116 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ulu h LEU 116 CO -0.01 0.94 0.11 0.00 -0.34 0.00 0.00 178.44 179.14 1ulu h ALA 117 N 0.98 0.21 -0.64 1.25 0.00 -0.88 -0.49 119.26 119.69 1ulu h ALA 117 Ca 0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1ulu h ALA 117 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ulu h ALA 117 CO 0.02 -0.31 0.14 -0.07 0.00 0.00 0.00 179.25 179.03 1ulu h LEU 118 N 0.22 0.99 0.27 0.00 -0.00 -1.16 0.37 115.31 116.00 1ulu h LEU 118 Ca 0.06 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 1ulu h LEU 118 Cb -0.02 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.38 1ulu h LEU 118 CO -0.02 0.97 -0.13 -0.08 -0.00 0.00 0.00 178.44 179.18 1ulu h GLU 119 N 0.95 -0.35 -0.15 1.13 4.81 -0.22 0.11 114.58 120.86 1ulu h GLU 119 Ca 0.20 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 1ulu h GLU 119 Cb 0.38 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ulu h GLU 119 CO 0.00 -0.18 -0.29 0.28 -0.73 0.00 0.00 179.01 178.10 1ulu h VAL 120 N -0.45 1.36 0.00 0.32 2.07 -1.08 -1.95 116.25 116.52 1ulu h VAL 120 Ca -0.04 -1.54 -0.20 0.00 0.82 0.00 0.00 66.70 65.74 1ulu h VAL 120 Cb 0.34 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ulu h VAL 120 CO 0.06 0.46 -0.99 0.28 0.02 0.00 0.00 177.57 177.40 1ulu h SER 121 N 0.09 0.00 0.00 0.57 0.02 -0.97 -3.36 113.55 109.89 1ulu h SER 121 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1ulu h SER 121 Cb 0.88 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1ulu h SER 121 CO 0.06 0.96 -0.78 0.00 -1.14 0.00 0.00 176.83 175.94 1ulu n ALA 122 N -2.35 2.70 0.07 3.77 0.00 -0.10 -4.74 120.51 119.85 1ulu n ALA 122 Ca -0.00 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.40 1ulu n ALA 122 Cb 0.93 0.35 0.58 0.00 0.00 0.00 0.00 19.45 21.30 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 0.20 -0.34 0.00 3.20 -1.07 -1.65 116.97 117.16 1ulu h TYR 123 Ca -0.06 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.90 1ulu h TYR 123 Cb 0.69 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1ulu h TYR 123 CO -0.04 0.11 0.24 0.66 -1.64 0.00 0.00 178.16 177.49 1ulu h SER 124 N 0.20 0.07 -0.57 -2.11 4.64 -1.51 0.17 113.55 114.44 1ulu h SER 124 Ca 0.16 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1ulu h SER 124 Cb 0.37 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1ulu h SER 124 CO -0.03 0.04 0.17 0.25 -0.87 0.00 0.00 176.83 176.40 1ulu h LEU 125 N 0.08 0.84 -0.10 5.97 5.85 -1.59 -0.93 115.31 125.43 1ulu h LEU 125 Ca 0.16 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ulu h LEU 125 Cb 0.52 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1ulu h LEU 125 CO -0.01 0.83 0.02 0.58 -0.34 0.00 0.00 178.44 179.52 1ulu h VAL 126 N 0.81 1.20 -0.57 1.05 2.07 -1.12 0.45 116.25 120.15 1ulu h VAL 126 Ca 0.18 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1ulu h VAL 126 Cb 0.30 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1ulu h VAL 126 CO -0.00 0.18 0.33 0.00 0.02 0.00 0.00 177.57 178.09 1ulu h ALA 127 N 0.81 0.73 0.00 1.67 0.00 -1.04 -0.82 119.26 120.61 1ulu h ALA 127 Ca 0.03 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1ulu h ALA 127 Cb 0.26 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ulu h ALA 127 CO 0.00 0.03 -0.87 -0.39 0.00 0.00 0.00 179.25 178.03 1ulu h VAL 128 N 0.64 1.59 -0.46 0.00 -1.51 -1.13 -3.01 116.25 112.37 1ulu h VAL 128 Ca 0.24 -2.88 -0.07 0.00 -1.23 0.00 0.00 66.70 62.76 1ulu h VAL 128 Cb 0.06 2.57 -0.02 0.00 -2.13 0.00 0.00 31.29 31.78 1ulu h VAL 128 CO -0.12 0.83 0.03 0.00 -1.23 0.00 0.00 177.57 177.07 1ulu h ALA 129 N 1.11 0.62 -0.62 5.19 0.00 -0.54 0.00 119.26 125.01 1ulu h ALA 129 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1ulu h ALA 129 Cb 1.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 1ulu h ALA 129 CO 0.12 0.39 0.35 -0.09 0.00 0.00 0.00 179.25 180.02 1ulu h ARG 130 N 0.65 0.86 0.00 0.00 2.43 -1.17 -0.46 114.38 116.70 1ulu h ARG 130 Ca 0.13 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 1ulu h ARG 130 Cb 0.46 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1ulu h ARG 130 CO 0.02 0.65 -0.37 0.00 -1.51 0.00 0.00 179.97 178.76 1ulu h ARG 131 N 0.85 0.00 0.00 0.20 3.08 -1.37 -3.12 114.38 114.01 1ulu h ARG 131 Ca 0.22 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.13 1ulu h ARG 131 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1ulu h ARG 131 CO -0.04 0.37 -0.76 0.00 -1.07 0.00 0.00 179.97 178.47 1ulu h ALA 132 N 1.63 0.62 -0.58 0.04 0.00 -0.51 -3.38 119.26 117.08 1ulu h ALA 132 Ca -0.00 -0.61 0.10 0.00 0.00 0.00 0.00 54.91 54.39 1ulu h ALA 132 Cb 0.95 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1ulu h ALA 132 CO 0.05 0.79 -0.38 1.49 0.00 0.00 0.00 179.25 181.20 1ulu h GLU 133 N 0.00 -0.18 0.00 0.00 4.81 -1.03 0.72 114.58 118.90 1ulu h GLU 133 Ca -0.04 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ulu h GLU 133 Cb 1.49 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.91 1ulu h GLU 133 CO 0.07 -0.12 -0.02 -1.00 -0.73 0.00 0.00 179.01 177.21 1ulu h PRO 134 N -0.19 0.00 0.00 0.92 0.13 -1.77 -2.99 132.00 128.10 1ulu h PRO 134 Ca 0.21 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.18 1ulu h PRO 134 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1ulu h PRO 134 CO -0.68 0.02 -1.27 -0.07 -0.23 0.00 0.00 178.00 175.77 1ulu h LEU 135 N 0.00 0.00 -9.42 1.56 3.38 -1.22 -3.47 115.31 106.14 1ulu h LEU 135 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1ulu h LEU 135 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1ulu h LEU 135 CO 0.00 0.57 0.83 -0.76 0.09 0.00 0.00 178.44 179.17 1ulu s LEU 136 N -5.90 4.33 0.61 1.67 1.43 0.05 -0.79 118.68 120.08 1ulu s LEU 136 Ca -0.02 2.20 -0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1ulu s LEU 136 Cb 0.09 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1ulu s LEU 136 CO 0.80 -0.72 0.91 -0.13 0.23 0.00 0.00 176.35 177.44 1ulu s ARG 137 N 2.15 2.65 0.36 1.70 0.52 -0.58 -4.93 118.95 120.82 1ulu s ARG 137 Ca 0.65 -0.20 -0.28 0.00 -0.52 0.00 0.00 55.73 55.38 1ulu s ARG 137 Cb -0.33 -2.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.74 1ulu s ARG 137 CO 0.28 -0.85 1.44 -0.85 0.02 0.00 0.00 175.30 175.34 1ulu n GLU 138 N -2.63 2.52 -0.35 3.54 0.28 -1.26 -0.50 120.64 122.23 1ulu n GLU 138 Ca 0.06 0.89 0.00 0.00 -0.16 0.00 0.00 57.16 57.94 1ulu n GLU 138 Cb 0.59 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.88 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 0.65 1.14 3.71 -1.84 0.00 -0.91 -5.03 105.19 102.91 1ulu n GLY 139 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 1.60 0.05 -0.02 0.00 0.34 -4.88 107.32 102.67 1ulu s GLY 140 Ca 0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 1ulu s GLY 140 CO 0.00 0.34 0.80 -0.32 0.00 0.00 0.00 173.10 173.92 1ulu s GLY 141 N -3.47 -0.50 -0.05 0.20 0.00 0.18 -1.68 107.32 101.99 1ulu s GLY 141 Ca 0.64 0.82 0.05 0.00 0.00 0.00 0.00 44.72 46.22 1ulu s GLY 141 CO 0.57 0.27 -0.18 -0.42 0.00 0.00 0.00 173.10 173.33 1ulu s ILE 142 N -3.33 1.53 -0.01 0.90 1.01 0.95 -1.57 121.20 120.68 1ulu s ILE 142 Ca 0.04 -0.77 0.03 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 41.15 1ulu s ILE 142 CO -0.10 0.44 -0.10 0.54 0.00 0.00 0.00 174.94 175.71 1ulu s VAL 143 N 0.00 0.85 0.31 2.92 0.11 -0.64 -1.61 120.40 122.34 1ulu s VAL 143 Ca -0.04 -0.44 0.04 0.00 -2.93 0.00 0.00 61.98 58.61 1ulu s VAL 143 Cb -0.12 -0.72 -0.06 0.00 -1.53 0.00 0.00 36.38 33.95 1ulu s VAL 143 CO 0.02 0.25 0.06 0.28 -3.33 0.00 0.00 175.10 172.38 1ulu s THR 144 N -0.13 1.11 0.05 5.04 -1.32 -0.55 -0.63 115.64 119.22 1ulu s THR 144 Ca 0.02 -2.01 0.04 0.00 -1.21 0.00 0.00 61.69 58.54 1ulu s THR 144 Cb -0.06 -2.74 -0.04 0.00 -1.51 0.00 0.00 72.50 68.16 1ulu s THR 144 CO -0.00 -0.03 -0.04 -0.76 -2.21 0.00 0.00 174.62 171.58 1ulu s LEU 145 N -3.45 3.28 0.00 9.08 1.43 -1.16 -0.09 118.68 127.77 1ulu s LEU 145 Ca 0.36 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 1ulu s LEU 145 Cb 0.08 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1ulu s LEU 145 CO 0.15 0.23 0.48 1.07 0.23 0.00 0.00 176.35 178.51 1ulu n THR 146 N 1.05 0.00 -3.77 5.49 5.66 0.22 -4.86 114.28 118.06 1ulu n THR 146 Ca -0.13 -0.85 -0.09 0.00 -3.05 0.00 0.00 64.05 59.92 1ulu n THR 146 Cb 0.52 0.71 -0.04 0.00 -1.55 0.00 0.00 70.33 69.97 1ulu n THR 146 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1ulu s TYR 147 N -4.08 -0.06 0.42 1.09 -0.85 -1.26 -1.76 117.35 110.85 1ulu s TYR 147 Ca 0.14 -0.29 0.26 0.00 -0.52 0.00 0.00 57.07 56.66 1ulu s TYR 147 Cb -0.03 0.38 1.33 0.00 0.38 0.00 0.00 41.96 44.02 1ulu s TYR 147 CO 0.10 -0.94 1.66 -0.92 -1.52 0.00 0.00 175.55 173.94 1ulu h TYR 148 N 2.20 0.57 -0.10 -3.49 3.20 -1.90 -1.80 116.97 115.65 1ulu h TYR 148 Ca -0.28 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.64 1ulu h TYR 148 Cb 1.26 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.38 1ulu h TYR 148 CO 0.36 -0.14 0.41 0.00 -1.64 0.00 0.00 178.16 177.15 1ulu h ALA 149 N 1.62 1.55 -0.24 1.82 0.00 -1.95 0.03 119.26 122.10 1ulu h ALA 149 Ca 0.76 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.59 1ulu h ALA 149 Cb 2.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.04 1ulu h ALA 149 CO -0.40 -0.46 -0.17 0.66 0.00 0.00 0.00 179.25 178.88 1ulu h SER 150 N 0.00 0.40 0.00 0.00 4.64 -1.48 -3.33 113.55 113.77 1ulu h SER 150 Ca 0.05 -0.11 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 1ulu h SER 150 Cb 0.86 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 1ulu h SER 150 CO -0.00 0.60 -2.21 -0.62 -0.87 0.00 0.00 176.83 173.73 1ulu n GLU 151 N -4.19 1.01 -4.36 4.77 1.02 -0.05 -4.64 120.64 114.21 1ulu n GLU 151 Ca -0.00 0.03 -0.22 0.00 -0.02 0.00 0.00 57.16 56.95 1ulu n GLU 151 Cb 0.34 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.20 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 -2.43 1.34 -0.22 3.49 -0.14 -0.89 -5.10 119.74 115.79 1ulu s LYS 152 Ca -0.14 -1.48 -0.29 0.00 -1.36 0.00 0.00 55.97 52.70 1ulu s LYS 152 Cb 0.06 -1.39 -0.00 0.00 -1.68 0.00 0.00 37.83 34.81 1ulu s LYS 152 CO 0.66 0.28 1.22 0.08 -0.76 0.00 0.00 175.35 176.82 1ulu s VAL 153 N -2.18 4.34 -0.25 3.17 1.01 -1.26 -4.15 120.40 121.08 1ulu s VAL 153 Ca 0.18 1.59 0.02 0.00 0.00 0.00 0.00 61.98 63.77 1ulu s VAL 153 Cb -0.05 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1ulu s VAL 153 CO 0.08 -0.25 -0.11 -0.69 0.00 0.00 0.00 175.10 174.13 1ulu s VAL 154 N 3.66 2.31 0.29 2.92 1.01 -1.26 -5.05 120.40 124.28 1ulu s VAL 154 Ca 0.52 -1.41 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1ulu s VAL 154 Cb -0.19 -2.26 -0.14 0.00 0.00 0.00 0.00 36.38 33.80 1ulu s VAL 154 CO 0.15 0.10 1.16 -0.81 0.00 0.00 0.00 175.10 175.70 1ulu n PRO 155 N 4.51 1.67 -1.00 2.72 -0.04 -1.26 -2.73 135.00 138.88 1ulu n PRO 155 Ca -0.16 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1ulu n PRO 155 Cb 0.44 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.91 -0.16 0.02 0.54 5.02 -1.26 -4.24 118.16 119.00 1ulu n LYS 156 Ca 0.09 0.04 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1ulu n LYS 156 Cb 0.33 -3.14 -0.10 0.00 -0.02 0.00 0.00 35.03 32.10 1ulu n LYS 156 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ulu n TYR 157 N -2.86 0.57 0.00 2.13 4.02 -1.10 -3.29 117.16 116.62 1ulu n TYR 157 Ca 0.00 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 1ulu n TYR 157 Cb 0.04 -0.87 0.00 0.00 -0.02 0.00 0.00 39.34 38.49 1ulu n TYR 157 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ulu n ASN 158 N -2.63 0.00 -2.43 7.72 3.02 -1.26 -3.48 115.26 116.20 1ulu n ASN 158 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1ulu n ASN 158 Cb 0.73 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.90 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 -3.36 118.33 119.26 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 -1.06 0.00 0.00 -1.06 0.00 0.00 33.84 31.72 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 2.39 0.00 -0.10 1.55 0.00 -1.23 -0.29 120.51 122.83 1ulu n ALA 161 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ulu n ALA 161 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.94 0.00 1.08 -1.86 -1.54 117.51 115.53 1ulu h ILE 162 Ca 0.00 -1.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1ulu h ILE 162 Cb 0.00 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.03 1ulu h ILE 162 CO 0.00 0.33 0.57 0.00 -0.69 0.00 0.00 178.15 178.36 1ulu h ALA 163 N 0.81 1.23 -0.08 1.87 0.00 -0.96 -1.29 119.26 120.83 1ulu h ALA 163 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1ulu h ALA 163 Cb 0.50 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ulu h ALA 163 CO 0.02 0.66 -0.42 0.87 0.00 0.00 0.00 179.25 180.38 1ulu h LYS 164 N 1.30 0.18 -0.64 0.00 1.79 -1.77 0.28 116.57 117.72 1ulu h LYS 164 Ca 0.34 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 58.64 1ulu h LYS 164 Cb -0.05 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1ulu h LYS 164 CO -0.06 0.58 0.07 0.00 -1.08 0.00 0.00 179.45 178.95 1ulu h ALA 165 N 1.41 0.91 -0.17 3.86 0.00 -0.49 0.79 119.26 125.56 1ulu h ALA 165 Ca 0.01 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 1ulu h ALA 165 Cb 0.81 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ulu h ALA 165 CO 0.06 0.66 -0.52 0.00 0.00 0.00 0.00 179.25 179.46 1ulu h ALA 166 N 1.06 0.78 -0.21 0.00 0.00 -0.71 -2.35 119.26 117.84 1ulu h ALA 166 Ca 0.19 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1ulu h ALA 166 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ulu h ALA 166 CO 0.02 0.68 0.04 1.25 0.00 0.00 0.00 179.25 181.24 1ulu h LEU 167 N 0.38 0.33 -0.83 0.00 5.85 0.03 -1.38 115.31 119.68 1ulu h LEU 167 Ca 0.01 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1ulu h LEU 167 Cb 1.03 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1ulu h LEU 167 CO 0.09 0.49 0.44 -0.33 -0.34 0.00 0.00 178.44 178.80 1ulu h GLU 168 N 0.15 1.17 -0.38 1.25 5.08 -0.79 -0.22 114.58 120.84 1ulu h GLU 168 Ca 0.06 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1ulu h GLU 168 Cb 0.30 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1ulu h GLU 168 CO 0.00 0.87 -0.14 0.00 -1.00 0.00 0.00 179.01 178.75 1ulu h ALA 169 N 1.24 1.04 -0.55 3.43 0.00 -1.34 -2.35 119.26 120.73 1ulu h ALA 169 Ca 0.29 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1ulu h ALA 169 Cb 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1ulu h ALA 169 CO -0.04 0.58 0.17 0.77 0.00 0.00 0.00 179.25 180.72 1ulu h SER 170 N 0.62 0.76 -0.68 0.00 0.02 -0.32 -1.99 113.55 111.97 1ulu h SER 170 Ca 0.10 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ulu h SER 170 Cb 0.60 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1ulu h SER 170 CO 0.04 0.72 0.37 0.58 -1.14 0.00 0.00 176.83 177.40 1ulu h VAL 171 N 0.80 1.21 -0.28 2.27 2.07 -0.56 0.14 116.25 121.91 1ulu h VAL 171 Ca 0.18 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1ulu h VAL 171 Cb 0.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1ulu h VAL 171 CO -0.01 0.24 0.04 0.03 0.02 0.00 0.00 177.57 177.89 1ulu h ARG 172 N 0.93 0.47 -0.40 1.57 3.08 -1.05 -0.42 114.38 118.54 1ulu h ARG 172 Ca 0.24 -0.13 -0.10 0.00 0.07 0.00 0.00 59.98 60.06 1ulu h ARG 172 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1ulu h ARG 172 CO -0.04 0.58 -0.15 1.88 -1.07 0.00 0.00 179.97 181.18 1ulu h TYR 173 N 0.28 0.82 -0.01 3.04 0.05 -1.14 -2.20 116.97 117.81 1ulu h TYR 173 Ca 0.08 -0.16 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1ulu h TYR 173 Cb 0.34 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 1ulu h TYR 173 CO 0.02 0.84 -0.58 -0.07 -1.05 0.00 0.00 178.16 177.33 1ulu h LEU 174 N 0.67 0.05 -0.51 3.88 3.38 -0.61 -1.52 115.31 120.64 1ulu h LEU 174 Ca 0.11 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1ulu h LEU 174 Cb 0.62 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1ulu h LEU 174 CO 0.04 0.62 0.09 0.00 0.09 0.00 0.00 178.44 179.27 1ulu h ALA 175 N 1.39 0.67 -0.22 1.53 0.00 -0.76 -0.05 119.26 121.83 1ulu h ALA 175 Ca -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1ulu h ALA 175 Cb 1.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1ulu h ALA 175 CO 0.08 0.40 0.08 -0.92 0.00 0.00 0.00 179.25 178.89 1ulu h TYR 176 N 0.71 0.34 0.00 0.00 3.20 -1.16 0.34 116.97 120.40 1ulu h TYR 176 Ca 0.15 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 1ulu h TYR 176 Cb 0.39 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1ulu h TYR 176 CO 0.03 0.39 -0.53 0.93 -1.64 0.00 0.00 178.16 177.34 1ulu h GLU 177 N 0.19 0.00 0.00 1.82 5.08 -1.14 -3.31 114.58 117.22 1ulu h GLU 177 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ulu h GLU 177 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ulu h GLU 177 CO -0.00 0.53 -1.65 1.28 -1.00 0.00 0.00 179.01 178.16 1ulu n LEU 178 N -3.43 0.27 -0.28 1.33 4.77 -0.04 -4.50 117.00 115.12 1ulu n LEU 178 Ca 0.00 -0.14 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1ulu n LEU 178 Cb 0.65 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.91 1ulu n LEU 178 CO 0.40 0.07 1.11 1.23 -1.33 0.00 0.00 177.39 178.87 1ulu h GLY 179 N 4.05 1.24 0.21 -0.72 0.00 -0.87 -2.22 103.07 104.75 1ulu h GLY 179 Ca 0.00 -0.28 0.20 0.00 0.00 0.00 0.00 47.33 47.25 1ulu h GLY 179 CO 0.00 0.08 0.61 -2.55 0.00 0.00 0.00 176.54 174.68 1ulu h PRO 180 N 0.71 0.53 -0.18 4.80 0.11 -1.79 0.25 132.00 136.44 1ulu h PRO 180 Ca 0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1ulu h PRO 180 Cb 0.41 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1ulu h PRO 180 CO -0.27 0.35 0.00 1.63 -0.21 0.00 0.00 178.00 179.50 1ulu n LYS 181 N -4.61 1.41 -1.09 1.05 4.76 -0.86 -4.88 118.16 113.94 1ulu n LYS 181 Ca 0.21 -0.63 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 1ulu n LYS 181 Cb 0.66 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.71 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 0.79 0.39 3.58 0.72 0.00 0.88 -4.58 105.19 106.97 1ulu n GLY 182 Ca 0.06 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.68 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 4.25 0.04 1.61 1.01 -1.08 -2.13 120.40 122.09 1ulu s VAL 183 Ca 0.00 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.75 1ulu s VAL 183 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1ulu s VAL 183 CO 0.00 0.51 0.12 -0.13 0.00 0.00 0.00 175.10 175.60 1ulu s ARG 184 N 0.04 3.13 -0.07 2.72 0.52 -0.68 -3.17 118.95 121.45 1ulu s ARG 184 Ca 0.02 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1ulu s ARG 184 Cb -0.13 -2.88 0.02 0.00 0.52 0.00 0.00 34.95 32.48 1ulu s ARG 184 CO 0.02 0.62 -0.07 0.08 0.02 0.00 0.00 175.30 175.97 1ulu s VAL 185 N -1.34 0.81 0.11 3.52 1.01 -1.26 -0.04 120.40 123.21 1ulu s VAL 185 Ca 0.28 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1ulu s VAL 185 Cb -0.12 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 1ulu s VAL 185 CO 0.20 0.30 0.12 0.20 0.00 0.00 0.00 175.10 175.92 1ulu s ASN 186 N 1.21 0.25 0.03 3.32 0.01 -0.63 0.14 114.94 119.26 1ulu s ASN 186 Ca -0.06 -0.94 0.07 0.00 -0.71 0.00 0.00 52.86 51.23 1ulu s ASN 186 Cb -0.14 0.31 -0.02 0.00 0.41 0.00 0.00 41.25 41.81 1ulu s ASN 186 CO -0.02 -0.73 -0.21 0.00 -1.51 0.00 0.00 177.10 174.63 1ulu s ALA 187 N -3.95 1.79 -0.25 0.60 0.00 0.22 -1.48 121.76 118.69 1ulu s ALA 187 Ca 0.13 -1.05 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1ulu s ALA 187 Cb 0.06 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1ulu s ALA 187 CO -0.05 0.41 0.06 0.42 0.00 0.00 0.00 175.76 176.61 1ulu s ILE 188 N -0.74 4.26 -0.69 0.00 1.01 0.87 -0.87 121.20 125.04 1ulu s ILE 188 Ca 0.08 -0.19 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 1ulu s ILE 188 Cb -0.09 -2.99 0.16 0.00 0.01 0.00 0.00 42.46 39.55 1ulu s ILE 188 CO 0.01 0.34 0.70 -0.55 0.00 0.00 0.00 174.94 175.44 1ulu s SER 189 N 1.61 6.43 0.26 3.58 0.15 0.95 -0.61 113.70 126.07 1ulu s SER 189 Ca 0.06 -2.05 -0.19 0.00 0.70 0.00 0.00 55.95 54.47 1ulu s SER 189 Cb -0.15 -2.25 -0.09 0.00 -1.71 0.00 0.00 66.02 61.82 1ulu s SER 189 CO 0.03 -0.84 0.76 0.00 1.20 0.00 0.00 173.24 174.39 1ulu s ALA 190 N 1.45 3.35 1.05 5.45 0.00 -0.73 -1.72 121.76 130.62 1ulu s ALA 190 Ca 0.13 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 1ulu s ALA 190 Cb -0.19 -2.86 0.25 0.00 0.00 0.00 0.00 23.12 20.31 1ulu s ALA 190 CO -0.02 0.30 1.31 0.20 0.00 0.00 0.00 175.76 177.56 1ulu s GLY 191 N -1.81 1.78 0.31 0.00 0.00 -0.73 -4.60 107.32 102.27 1ulu s GLY 191 Ca 0.47 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.61 1ulu s GLY 191 CO 0.20 -0.43 1.56 -4.14 0.00 0.00 0.00 173.10 170.29 1ulu s PRO 192 N -5.88 4.13 -0.06 2.90 0.02 -1.26 -4.93 135.00 129.92 1ulu s PRO 192 Ca 0.76 2.56 -0.04 0.00 0.02 0.00 0.00 61.00 64.31 1ulu s PRO 192 Cb -0.03 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.50 1ulu s PRO 192 CO 0.54 -0.59 0.14 0.08 -0.33 0.00 0.00 177.00 176.84 1ulu s VAL 193 N -0.31 -0.03 -0.83 3.83 1.01 -1.26 -4.29 120.40 118.52 1ulu s VAL 193 Ca 0.60 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.43 1ulu s VAL 193 Cb -0.47 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 35.58 1ulu s VAL 193 CO 0.52 0.04 2.26 -0.13 0.00 0.00 0.00 175.10 177.79 1ulu s ARG 194 N 0.68 1.88 0.37 2.72 1.81 -1.26 -4.71 118.95 120.44 1ulu s ARG 194 Ca -0.05 0.23 0.05 0.00 -1.72 0.00 0.00 55.73 54.24 1ulu s ARG 194 Cb -0.07 -4.87 -0.07 0.00 -0.45 0.00 0.00 34.95 29.49 1ulu s ARG 194 CO -0.03 -4.15 0.04 0.95 -0.68 0.00 0.00 175.30 171.43 1ulu s THR 195 N 13.40 1.50 0.32 0.02 -4.23 -1.26 -4.83 115.64 120.55 1ulu s THR 195 Ca 0.85 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1ulu s THR 195 Cb -0.11 -2.85 0.12 0.00 1.34 0.00 0.00 72.50 71.00 1ulu s THR 195 CO 0.05 0.00 1.82 0.58 -0.54 0.00 0.00 174.62 176.53 1ulu h VAL 196 N 1.95 1.22 -0.58 2.29 2.07 -1.82 -2.57 116.25 118.81 1ulu h VAL 196 Ca -0.42 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.04 1ulu h VAL 196 Cb 1.25 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1ulu h VAL 196 CO 0.74 0.32 0.02 0.00 0.02 0.00 0.00 177.57 178.67 1ulu h ALA 197 N 1.45 0.94 -0.28 1.67 0.00 -1.95 -2.92 119.26 118.17 1ulu h ALA 197 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ulu h ALA 197 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ulu h ALA 197 CO 0.03 0.64 0.19 0.00 0.00 0.00 0.00 179.25 180.10 1ulu h ALA 198 N 1.10 1.92 0.00 0.00 0.00 -1.74 -1.71 119.26 118.83 1ulu h ALA 198 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ulu h ALA 198 Cb 0.50 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ulu h ALA 198 CO 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.29 1ulu h ARG 199 N 0.28 0.00 -0.06 0.00 3.08 -1.49 -1.24 114.38 114.94 1ulu h ARG 199 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1ulu h ARG 199 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ulu h ARG 199 CO -0.02 0.03 0.00 0.45 -1.07 0.00 0.00 179.97 179.36 1ulu n SER 200 N -3.88 0.80 -4.09 7.04 2.88 -0.64 -4.68 113.62 111.05 1ulu n SER 200 Ca -0.03 -1.48 -0.33 0.00 -1.33 0.00 0.00 58.87 55.70 1ulu n SER 200 Cb 0.12 -0.04 -0.14 0.00 -0.75 0.00 0.00 64.21 63.40 1ulu n SER 200 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1ulu s ILE 201 N -1.92 2.54 0.44 2.46 1.01 -0.47 -4.99 121.20 120.26 1ulu s ILE 201 Ca 0.33 -1.81 0.18 0.00 0.00 0.00 0.00 60.65 59.35 1ulu s ILE 201 Cb 0.17 -2.62 0.37 0.00 0.01 0.00 0.00 42.46 40.40 1ulu s ILE 201 CO 0.27 -0.28 1.91 -0.65 0.00 0.00 0.00 174.94 176.19 1ulu h PRO 202 N 7.82 0.34 -0.84 2.79 0.11 -1.84 -1.76 132.00 138.63 1ulu h PRO 202 Ca -0.15 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.87 1ulu h PRO 202 Cb 1.04 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.03 1ulu h PRO 202 CO 0.52 0.22 0.09 0.41 -0.21 0.00 0.00 178.00 179.03 1ulu n GLY 203 N -1.54 2.53 0.04 -0.55 0.00 -1.21 -4.44 105.19 100.02 1ulu n GLY 203 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 1ulu n GLY 203 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ulu h PHE 204 N 1.66 0.00 -0.99 1.61 3.57 -1.61 -3.37 116.94 117.82 1ulu h PHE 204 Ca 0.08 0.00 0.30 0.00 3.53 0.00 0.00 57.97 61.89 1ulu h PHE 204 Cb 1.45 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 40.04 1ulu h PHE 204 CO 0.63 0.00 0.55 0.00 -2.23 0.00 0.00 178.31 177.27 1ulu h THR 205 N -0.85 0.34 0.00 4.41 1.03 -1.80 0.14 112.91 116.19 1ulu h THR 205 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1ulu h THR 205 Cb 0.03 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.06 1ulu h THR 205 CO 0.00 0.07 0.00 1.17 -0.01 0.00 0.00 175.52 176.75 1ulu n LYS 206 N -5.03 0.00 0.00 0.00 3.00 -1.26 -2.43 118.16 112.43 1ulu n LYS 206 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1ulu n LYS 206 Cb 0.93 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.96 1ulu n LYS 206 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1ulu n TYR 208 N -0.07 0.00 -0.06 5.64 9.36 0.49 -2.27 117.16 130.25 1ulu n TYR 208 Ca 0.00 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.08 1ulu n TYR 208 Cb 0.00 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 38.64 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 0.47 -0.08 2.98 3.32 -1.75 -3.16 116.42 118.21 1ulu h ASP 209 Ca 0.00 -0.51 0.04 0.00 0.02 0.00 0.00 57.03 56.58 1ulu h ASP 209 Cb 0.00 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 1ulu h ASP 209 CO 0.00 0.89 -0.29 -0.09 -1.72 0.00 0.00 179.24 178.03 1ulu h ARG 210 N 0.07 -0.38 -0.15 3.56 9.65 -1.72 -2.55 114.38 122.86 1ulu h ARG 210 Ca 0.02 0.03 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1ulu h ARG 210 Cb 0.78 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.39 1ulu h ARG 210 CO 0.05 -0.25 -0.29 0.28 2.80 0.00 0.00 179.97 182.56 1ulu h VAL 211 N -0.39 0.33 -0.89 0.20 2.07 -1.84 0.43 116.25 116.16 1ulu h VAL 211 Ca 0.09 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.75 1ulu h VAL 211 Cb 0.52 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.55 1ulu h VAL 211 CO -0.31 0.00 0.57 0.00 0.02 0.00 0.00 177.57 177.86 1ulu h ALA 212 N 0.53 1.85 0.00 1.67 0.00 -1.48 0.57 119.26 122.40 1ulu h ALA 212 Ca 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ulu h ALA 212 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ulu h ALA 212 CO -0.35 -0.09 -0.95 1.96 0.00 0.00 0.00 179.25 179.82 1ulu h GLN 213 N 0.68 0.00 0.00 0.00 4.20 -0.89 -3.06 115.11 116.04 1ulu h GLN 213 Ca 0.45 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.97 1ulu h GLN 213 Cb 0.74 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.49 1ulu h GLN 213 CO -0.21 0.10 -1.71 2.41 -0.67 0.00 0.00 178.83 178.76 1ulu n THR 214 N -2.82 0.70 -1.76 -0.54 -1.04 0.14 -4.95 114.28 104.03 1ulu n THR 214 Ca -0.02 -0.44 -0.38 0.00 -2.04 0.00 0.00 64.05 61.17 1ulu n THR 214 Cb 0.63 -0.71 0.05 0.00 -1.82 0.00 0.00 70.33 68.48 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 -2.26 2.73 0.31 2.41 0.00 0.19 -4.85 121.76 120.29 1ulu s ALA 215 Ca -0.05 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.31 1ulu s ALA 215 Cb 0.03 -3.57 0.83 0.00 0.00 0.00 0.00 23.12 20.41 1ulu s ALA 215 CO 0.42 -1.45 1.73 -1.35 0.00 0.00 0.00 175.76 175.11 1ulu h PRO 216 N 1.26 0.55 -0.00 0.00 0.11 -1.75 0.66 132.00 132.83 1ulu h PRO 216 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ulu h PRO 216 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ulu h PRO 216 CO 0.56 0.37 -0.01 1.28 -0.21 0.00 0.00 178.00 179.98 1ulu n LEU 217 N -4.90 0.06 -3.91 2.35 4.77 -1.16 -4.92 117.00 109.29 1ulu n LEU 217 Ca 0.25 0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 56.18 1ulu n LEU 217 Cb 0.70 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1ulu n LEU 217 CO 0.16 0.01 -0.01 0.54 -1.33 0.00 0.00 177.39 176.76 1ulu n ARG 218 N -1.22 -4.71 -3.60 3.23 5.12 0.23 -4.94 116.66 110.77 1ulu n ARG 218 Ca 0.15 0.54 -0.06 0.00 -1.93 0.00 0.00 57.85 56.56 1ulu n ARG 218 Cb 0.23 -5.21 -0.02 0.00 -1.16 0.00 0.00 32.46 26.31 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 -6.48 0.84 0.47 5.56 1.70 -1.16 -4.77 118.95 115.11 1ulu s ARG 219 Ca 0.40 -0.38 -0.03 0.00 -0.47 0.00 0.00 55.73 55.24 1ulu s ARG 219 Cb -0.20 0.34 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1ulu s ARG 219 CO 0.85 -0.37 0.74 -0.80 -1.08 0.00 0.00 175.30 174.63 1ulu s ASN 220 N -2.62 6.09 0.83 -2.89 0.01 -1.26 -4.43 114.94 110.66 1ulu s ASN 220 Ca 0.08 0.69 -0.10 0.00 -0.71 0.00 0.00 52.86 52.82 1ulu s ASN 220 Cb -0.01 -2.00 0.13 0.00 0.41 0.00 0.00 41.25 39.78 1ulu s ASN 220 CO -0.05 -0.62 1.16 0.27 -1.51 0.00 0.00 177.10 176.36 1ulu s ILE 221 N -2.66 2.09 0.32 0.60 -4.36 -1.26 -5.01 121.20 110.92 1ulu s ILE 221 Ca 0.47 -0.16 0.10 0.00 -0.26 0.00 0.00 60.65 60.80 1ulu s ILE 221 Cb -0.10 -2.94 -0.06 0.00 1.25 0.00 0.00 42.46 40.62 1ulu s ILE 221 CO 0.42 0.00 -0.08 0.42 0.24 0.00 0.00 174.94 175.94 1ulu s THR 222 N -3.55 2.54 0.39 8.37 -4.23 -1.26 -4.81 115.64 113.11 1ulu s THR 222 Ca 0.67 -2.16 0.16 0.00 -1.18 0.00 0.00 61.69 59.17 1ulu s THR 222 Cb -0.07 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.30 1ulu s THR 222 CO 0.49 -0.27 1.91 0.06 -0.54 0.00 0.00 174.62 176.27 1ulu h GLN 223 N 2.01 0.00 -0.58 3.99 3.07 -1.97 -2.17 115.11 119.46 1ulu h GLN 223 Ca -0.42 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.29 1ulu h GLN 223 Cb 1.25 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.79 1ulu h GLN 223 CO 0.66 0.27 0.23 0.93 0.09 0.00 0.00 178.83 181.01 1ulu h GLU 224 N 0.00 0.84 -0.19 0.06 3.07 -1.95 0.25 114.58 116.66 1ulu h GLU 224 Ca -0.00 -0.13 -0.08 0.00 -0.50 0.00 0.00 59.36 58.65 1ulu h GLU 224 Cb 0.51 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1ulu h GLU 224 CO 0.04 0.70 -0.22 0.93 -1.40 0.00 0.00 179.01 179.05 1ulu h GLU 225 N 0.83 0.33 -0.11 2.33 5.08 -1.80 0.17 114.58 121.41 1ulu h GLU 225 Ca 0.20 -0.11 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 1ulu h GLU 225 Cb 0.17 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ulu h GLU 225 CO -0.02 0.55 -0.79 0.28 -1.00 0.00 0.00 179.01 178.03 1ulu h VAL 226 N 0.30 1.32 -0.86 3.13 2.07 -1.17 -2.58 116.25 118.45 1ulu h VAL 226 Ca 0.05 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.49 1ulu h VAL 226 Cb 0.57 2.07 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1ulu h VAL 226 CO 0.04 0.64 0.49 1.23 0.02 0.00 0.00 177.57 179.99 1ulu h GLY 227 N 0.82 1.27 0.98 2.17 0.00 0.26 -0.84 103.07 107.73 1ulu h GLY 227 Ca -0.05 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 1ulu h GLY 227 CO 0.15 0.53 0.06 3.43 0.00 0.00 0.00 176.54 180.72 1ulu h ASN 228 N 1.19 0.79 -0.76 0.19 -0.26 -0.63 -1.23 115.58 114.87 1ulu h ASN 228 Ca 0.30 -0.27 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1ulu h ASN 228 Cb -0.00 -0.21 -0.03 0.00 -1.06 0.00 0.00 38.32 37.01 1ulu h ASN 228 CO -0.05 0.86 0.25 0.25 -1.06 0.00 0.00 177.43 177.67 1ulu h LEU 229 N 0.69 1.09 -0.44 1.61 5.85 -1.15 -0.75 115.31 122.21 1ulu h LEU 229 Ca 0.15 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1ulu h LEU 229 Cb 0.42 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1ulu h LEU 229 CO 0.01 1.01 0.23 1.23 -0.34 0.00 0.00 178.44 180.58 1ulu h GLY 230 N 1.12 0.65 0.94 3.75 0.00 -0.91 -0.48 103.07 108.15 1ulu h GLY 230 Ca 0.24 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1ulu h GLY 230 CO -0.01 0.29 0.14 -2.00 0.00 0.00 0.00 176.54 174.96 1ulu h LEU 231 N 0.57 0.23 0.03 3.11 5.85 -0.94 -1.71 115.31 122.45 1ulu h LEU 231 Ca 0.15 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1ulu h LEU 231 Cb 0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ulu h LEU 231 CO -0.02 0.17 -0.13 0.15 -0.34 0.00 0.00 178.44 178.26 1ulu h PHE 232 N 0.29 -0.33 -0.61 1.25 3.57 -0.83 0.97 116.94 121.25 1ulu h PHE 232 Ca 0.09 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ulu h PHE 232 Cb -0.00 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1ulu h PHE 232 CO -0.08 -0.20 0.38 -0.07 -2.23 0.00 0.00 178.31 176.11 1ulu h LEU 233 N -0.23 0.72 -0.04 0.59 3.38 -0.94 -2.59 115.31 116.20 1ulu h LEU 233 Ca 0.04 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1ulu h LEU 233 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ulu h LEU 233 CO -0.11 0.54 -0.82 -0.07 0.09 0.00 0.00 178.44 178.08 1ulu h LEU 234 N 0.84 0.00-10.42 1.67 3.38 -1.03 -3.43 115.31 106.32 1ulu h LEU 234 Ca 0.22 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.73 1ulu h LEU 234 Cb -0.05 0.00 0.14 0.00 0.09 0.00 0.00 40.66 40.84 1ulu h LEU 234 CO -0.04 0.82 0.25 -0.94 0.09 0.00 0.00 178.44 178.62 1ulu s SER 235 N -6.63 3.18 0.30 -0.43 1.04 0.31 -4.83 113.70 106.65 1ulu s SER 235 Ca 0.02 1.12 0.25 0.00 0.48 0.00 0.00 55.95 57.82 1ulu s SER 235 Cb 0.09 -1.76 1.06 0.00 0.10 0.00 0.00 66.02 65.52 1ulu s SER 235 CO 0.79 -2.77 1.74 -0.65 0.98 0.00 0.00 173.24 173.33 1ulu h PRO 236 N -1.65 0.00 0.00 4.02 0.11 -1.89 -2.83 132.00 129.76 1ulu h PRO 236 Ca -0.52 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1ulu h PRO 236 Cb 1.32 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ulu h PRO 236 CO 0.59 0.00 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.22 1ulu h LEU 237 N 0.00 0.00 -3.68 2.35 3.38 -1.92 -1.92 115.31 113.52 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 0.34 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.94 1ulu h LEU 237 CO 0.00 0.09 0.26 0.00 0.09 0.00 0.00 178.44 178.88 1ulu n ALA 238 N -2.37 4.55 0.28 1.53 0.00 -1.07 -4.71 120.51 118.72 1ulu n ALA 238 Ca -0.02 -2.55 0.15 0.00 0.00 0.00 0.00 53.44 51.02 1ulu n ALA 238 Cb 0.18 -1.15 0.74 0.00 0.00 0.00 0.00 19.45 19.22 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 2.07 0.00 -0.36 0.00 4.64 -1.50 0.64 113.55 119.04 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 2.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 1ulu h SER 239 CO 0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1ulu n GLY 240 N -1.30 1.69 3.47 -0.77 0.00 -1.26 -4.93 105.19 102.09 1ulu n GLY 240 Ca 0.00 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.51 4.32 -0.01 -0.61 1.01 0.22 -5.09 121.20 119.53 1ulu s ILE 241 Ca 0.38 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.58 1ulu s ILE 241 Cb 0.22 -2.99 0.06 0.00 0.01 0.00 0.00 42.46 39.76 1ulu s ILE 241 CO 0.31 0.37 0.60 0.28 0.00 0.00 0.00 174.94 176.51 1ulu s THR 242 N 1.31 0.01 -0.27 2.92 -1.32 -1.26 -4.74 115.64 112.29 1ulu s THR 242 Ca 0.05 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1ulu s THR 242 Cb -0.15 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1ulu s THR 242 CO 0.03 -0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.00 1ulu n GLY 243 N 0.72 0.49 3.90 6.08 0.00 0.37 -4.94 105.19 111.81 1ulu n GLY 243 Ca -0.19 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1ulu n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ulu s GLU 244 N -1.41 3.58 -0.31 1.61 2.56 -1.25 -4.66 118.70 118.82 1ulu s GLU 244 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 54.97 54.79 1ulu s GLU 244 Cb 0.00 -2.90 0.05 0.00 2.00 0.00 0.00 34.13 33.28 1ulu s GLU 244 CO 0.00 0.51 0.03 0.08 -0.56 0.00 0.00 175.26 175.32 1ulu s VAL 245 N -1.60 3.17 -0.22 3.70 1.01 -1.26 -0.61 120.40 124.59 1ulu s VAL 245 Ca 0.39 -1.37 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1ulu s VAL 245 Cb -0.12 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1ulu s VAL 245 CO 0.25 -0.15 0.11 -0.69 0.00 0.00 0.00 175.10 174.62 1ulu s VAL 246 N 1.28 5.03 -0.06 2.92 1.01 -0.05 -4.88 120.40 125.65 1ulu s VAL 246 Ca -0.04 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 1ulu s VAL 246 Cb -0.20 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1ulu s VAL 246 CO -0.00 0.39 0.64 -0.31 0.00 0.00 0.00 175.10 175.81 1ulu s TYR 247 N 0.88 3.59 -0.51 5.22 1.51 -1.26 -0.04 117.35 126.74 1ulu s TYR 247 Ca 0.06 1.18 0.04 0.00 -1.01 0.00 0.00 57.07 57.34 1ulu s TYR 247 Cb -0.13 -2.72 0.16 0.00 -0.11 0.00 0.00 41.96 39.16 1ulu s TYR 247 CO 0.03 0.16 0.37 0.54 -1.11 0.00 0.00 175.55 175.54 1ulu s VAL 248 N 0.55 1.37 0.00 0.71 0.11 -0.70 -4.91 120.40 117.52 1ulu s VAL 248 Ca 0.34 -3.15 0.18 0.00 -2.93 0.00 0.00 61.98 56.41 1ulu s VAL 248 Cb -0.17 -1.92 0.30 0.00 -1.53 0.00 0.00 36.38 33.05 1ulu s VAL 248 CO 0.17 -1.10 1.11 -0.90 -3.33 0.00 0.00 175.10 171.05 1ulu n ASP 249 N 2.70 0.65 -1.80 3.54 5.75 -1.26 -1.78 116.55 124.35 1ulu n ASP 249 Ca 0.22 -1.99 -0.21 0.00 -0.01 0.00 0.00 54.79 52.81 1ulu n ASP 249 Cb 0.41 -0.25 -0.07 0.00 -1.03 0.00 0.00 41.12 40.19 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 0.34 -0.39 -0.97 2.12 0.00 -1.26 -1.87 120.51 118.48 1ulu n ALA 250 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1ulu n ALA 250 Cb 1.01 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.58 0.71 0.26 0.00 0.00 -1.26 -2.84 105.19 101.49 1ulu n GLY 251 Ca -0.22 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 0.46 0.00 1.61 3.20 -1.74 -2.52 116.97 117.99 1ulu h TYR 252 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ulu h TYR 252 Cb 0.00 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1ulu h TYR 252 CO 0.00 0.08 0.00 -2.39 -1.64 0.00 0.00 178.16 174.21 1ulu n HIS 253 N -5.00 0.78 -1.74 -3.82 1.44 -1.26 -4.84 115.22 100.77 1ulu n HIS 253 Ca 0.12 0.35 -0.39 0.00 -2.01 0.00 0.00 57.72 55.80 1ulu n HIS 253 Cb 0.36 -1.07 -0.02 0.00 0.12 0.00 0.00 29.99 29.38 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 -2.25 4.86 -1.97 0.61 -5.35 -0.95 -5.18 119.36 109.13 1ulu n ILE 254 Ca 0.00 -3.68 0.00 0.00 -0.27 0.00 0.00 62.75 58.80 1ulu n ILE 254 Cb 0.13 -2.23 0.00 0.00 -1.74 0.00 0.00 39.64 35.80 1ulu n ILE 254 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40