#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ltu n ASP 3 N 0.00 0.00 -3.63 1.20 5.68 -1.26 -3.36 116.55 115.18 1ltu n ASP 3 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 1ltu n ASP 3 Cb 0.00 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 39.85 1ltu n ASP 3 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1ltu s ARG 4 N 0.00 0.88 0.00 0.11 1.81 -1.26 -4.73 118.95 115.76 1ltu s ARG 4 Ca 0.00 -1.53 0.00 0.00 -1.72 0.00 0.00 55.73 52.48 1ltu s ARG 4 Cb 0.00 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.63 1ltu s ARG 4 CO 0.00 -1.14 0.00 0.00 -0.68 0.00 0.00 175.30 173.48 1ltu n ALA 5 N 4.05 0.00 -2.37 2.13 0.00 -1.24 -5.11 120.51 117.97 1ltu n ALA 5 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.11 1ltu n ALA 5 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 1ltu n ALA 5 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ltu s ASP 6 N 0.00 5.85 -0.18 0.00 2.15 -1.21 -4.76 116.67 118.51 1ltu s ASP 6 Ca 0.00 -0.17 -0.12 0.00 0.43 0.00 0.00 52.55 52.69 1ltu s ASP 6 Cb 0.00 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.02 1ltu s ASP 6 CO 0.00 -2.03 0.23 -0.36 -0.17 0.00 0.00 175.17 172.84 1ltu s PHE 7 N 6.90 3.43 0.26 -5.34 0.40 -1.26 -4.94 117.98 117.43 1ltu s PHE 7 Ca 0.46 0.47 0.04 0.00 -0.60 0.00 0.00 56.93 57.30 1ltu s PHE 7 Cb -0.10 -2.28 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 1ltu s PHE 7 CO 0.17 0.23 0.01 0.14 0.70 0.00 0.00 175.22 176.48 1ltu s VAL 8 N 0.52 1.07 -0.12 -0.44 -7.23 -1.26 -4.63 120.40 108.30 1ltu s VAL 8 Ca 0.13 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 1ltu s VAL 8 Cb -0.12 -2.48 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 1ltu s VAL 8 CO 0.02 -0.22 1.08 -0.69 -0.31 0.00 0.00 175.10 174.98 1ltu s VAL 9 N -3.39 4.60 0.39 1.32 1.01 -1.26 -4.98 120.40 118.08 1ltu s VAL 9 Ca 0.31 1.89 -0.25 0.00 0.00 0.00 0.00 61.98 63.93 1ltu s VAL 9 Cb 0.06 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 1ltu s VAL 9 CO 0.11 -0.05 1.13 -2.16 0.00 0.00 0.00 175.10 174.13 1ltu s PRO 10 N 2.43 4.12 0.67 2.72 0.04 -1.26 -5.01 135.00 138.71 1ltu s PRO 10 Ca 0.50 1.75 -0.08 0.00 0.04 0.00 0.00 61.00 63.20 1ltu s PRO 10 Cb -0.19 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.71 1ltu s PRO 10 CO 0.16 -0.24 1.01 0.16 0.04 0.00 0.00 177.00 178.13 1ltu s ASP 11 N -1.23 5.25 0.32 6.66 1.47 -1.26 -4.91 116.67 122.97 1ltu s ASP 11 Ca 0.56 0.77 0.01 0.00 1.18 0.00 0.00 52.55 55.07 1ltu s ASP 11 Cb -0.28 -1.57 0.53 0.00 -0.34 0.00 0.00 42.92 41.25 1ltu s ASP 11 CO 0.36 -1.35 1.92 -0.29 0.68 0.00 0.00 175.17 176.49 1ltu h ILE 12 N -0.49 1.19 -0.36 2.11 2.10 -1.95 -2.23 117.51 117.88 1ltu h ILE 12 Ca -0.45 -0.55 0.06 0.00 1.08 0.00 0.00 64.86 65.00 1ltu h ILE 12 Cb 1.28 0.45 -0.06 0.00 -1.09 0.00 0.00 36.82 37.40 1ltu h ILE 12 CO 0.62 0.23 0.02 0.74 -1.08 0.00 0.00 178.15 178.68 1ltu h THR 13 N 0.82 0.76 -0.52 2.19 2.02 -1.92 0.31 112.91 116.57 1ltu h THR 13 Ca 0.20 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.34 1ltu h THR 13 Cb 0.09 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1ltu h THR 13 CO -0.03 0.02 0.34 0.74 0.37 0.00 0.00 175.52 176.97 1ltu h THR 14 N 0.13 1.14 -0.42 3.16 2.02 -1.78 -2.24 112.91 114.91 1ltu h THR 14 Ca 0.18 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 66.97 1ltu h THR 14 Cb 0.23 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1ltu h THR 14 CO -0.27 0.13 -0.24 0.03 0.37 0.00 0.00 175.52 175.53 1ltu h ARG 15 N 0.70 0.91 -0.04 6.66 3.08 -1.08 -3.16 114.38 121.44 1ltu h ARG 15 Ca 0.19 -0.42 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 1ltu h ARG 15 Cb -0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1ltu h ARG 15 CO -0.04 1.07 -0.42 0.87 -1.07 0.00 0.00 179.97 180.38 1ltu h LYS 16 N 0.74 0.09 -0.51 0.04 1.79 -0.83 -3.21 116.57 114.67 1ltu h LYS 16 Ca 0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1ltu h LYS 16 Cb 0.82 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1ltu h LYS 16 CO 0.07 0.50 0.00 0.09 -1.08 0.00 0.00 179.45 179.03 1ltu n ASN 17 N -4.03 2.73 -4.74 0.86 3.02 -0.85 -4.94 115.26 107.31 1ltu n ASN 17 Ca -0.02 -2.11 -0.42 0.00 -0.03 0.00 0.00 54.58 52.00 1ltu n ASN 17 Cb 0.46 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1ltu n ASN 17 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1ltu s VAL 18 N -1.53 2.05 0.00 2.41 -7.23 -1.21 -1.29 120.40 113.60 1ltu s VAL 18 Ca 0.31 0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.52 1ltu s VAL 18 Cb 0.18 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 34.09 1ltu s VAL 18 CO 0.19 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 1ltu n GLY 19 N 2.99 1.66 3.79 2.32 0.00 -1.26 -5.01 105.19 109.69 1ltu n GLY 19 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1ltu n GLY 19 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ltu s LEU 20 N 0.00 3.97 0.39 0.99 1.02 -0.41 -5.12 118.68 119.51 1ltu s LEU 20 Ca 0.00 0.20 0.08 0.00 0.02 0.00 0.00 54.13 54.43 1ltu s LEU 20 Cb 0.00 -2.24 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 1ltu s LEU 20 CO 0.00 0.30 0.37 -0.55 0.02 0.00 0.00 176.35 176.49 1ltu s SER 21 N -1.59 5.22 0.01 2.29 0.15 -1.26 -5.02 113.70 113.50 1ltu s SER 21 Ca 0.21 -0.61 -0.09 0.00 0.70 0.00 0.00 55.95 56.17 1ltu s SER 21 Cb -0.12 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.45 1ltu s SER 21 CO 0.12 -0.55 0.17 -1.38 1.20 0.00 0.00 173.24 172.80 1ltu s HIS 22 N -2.39 0.02 0.18 3.44 -3.43 -1.26 -4.80 115.29 107.04 1ltu s HIS 22 Ca 0.46 -0.13 -0.33 0.00 -0.80 0.00 0.00 55.06 54.26 1ltu s HIS 22 Cb -0.05 -0.03 -0.13 0.00 -1.43 0.00 0.00 32.58 30.94 1ltu s HIS 22 CO 0.28 -0.34 1.58 -3.47 -2.00 0.00 0.00 174.74 170.79 1ltu n ASP 23 N 1.19 3.21 0.24 7.38 -0.08 0.02 -4.86 116.55 123.64 1ltu n ASP 23 Ca -0.21 1.09 0.08 0.00 -1.51 0.00 0.00 54.79 54.23 1ltu n ASP 23 Cb 0.57 -1.45 0.58 0.00 2.34 0.00 0.00 41.12 43.15 1ltu n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ltu h ALA 24 N 5.83 1.59 0.00 -1.67 0.00 -1.96 -0.68 119.26 122.36 1ltu h ALA 24 Ca -0.45 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.02 1ltu h ALA 24 Cb 1.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1ltu h ALA 24 CO 0.88 0.20 -1.64 -1.71 0.00 0.00 0.00 179.25 176.98 1ltu n ASN 25 N -4.13 1.89 -0.56 0.00 5.15 -1.26 -4.70 115.26 111.65 1ltu n ASN 25 Ca -0.02 0.39 0.06 0.00 -0.60 0.00 0.00 54.58 54.42 1ltu n ASN 25 Cb 0.24 -0.92 0.08 0.00 -0.53 0.00 0.00 39.78 38.64 1ltu n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1ltu n ASP 26 N -4.37 2.27 0.00 1.20 5.68 -1.24 -4.93 116.55 115.17 1ltu n ASP 26 Ca -0.39 -1.63 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 1ltu n ASP 26 Cb 0.75 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 1ltu n ASP 26 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ltu n PHE 27 N 0.72 0.00 -2.04 2.11 3.01 -0.26 -4.94 117.46 116.06 1ltu n PHE 27 Ca 0.09 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.25 1ltu n PHE 27 Cb 0.35 -1.40 0.01 0.00 -0.01 0.00 0.00 39.48 38.43 1ltu n PHE 27 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ltu s THR 28 N -1.37 4.71 0.21 4.37 -4.23 -1.26 -4.09 115.64 113.98 1ltu s THR 28 Ca 0.00 0.72 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 1ltu s THR 28 Cb 0.00 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 70.01 1ltu s THR 28 CO 0.00 -1.07 0.56 -1.48 -0.54 0.00 0.00 174.62 172.09 1ltu s LEU 29 N -5.09 0.01 0.28 4.79 2.34 -0.74 -0.80 118.68 119.47 1ltu s LEU 29 Ca 0.53 -0.52 -0.29 0.00 0.06 0.00 0.00 54.13 53.91 1ltu s LEU 29 Cb -0.11 2.23 -0.10 0.00 -0.56 0.00 0.00 46.19 47.65 1ltu s LEU 29 CO 0.52 -1.11 1.18 -2.84 -1.06 0.00 0.00 176.35 173.04 1ltu s PRO 30 N -3.89 4.53 0.08 1.48 0.02 -1.26 -4.09 135.00 131.86 1ltu s PRO 30 Ca 0.10 1.95 -0.31 0.00 0.02 0.00 0.00 61.00 62.77 1ltu s PRO 30 Cb -0.02 -3.16 -0.09 0.00 0.02 0.00 0.00 34.50 31.26 1ltu s PRO 30 CO -0.00 0.04 1.70 -1.14 -0.33 0.00 0.00 177.00 177.26 1ltu s GLN 31 N -1.35 4.18 -1.38 5.54 0.74 -1.26 -4.87 119.66 121.25 1ltu s GLN 31 Ca 0.47 2.39 -0.15 0.00 0.05 0.00 0.00 55.36 58.12 1ltu s GLN 31 Cb -0.35 -3.63 0.06 0.00 1.10 0.00 0.00 33.01 30.20 1ltu s GLN 31 CO 0.44 -0.77 2.01 -0.35 -0.55 0.00 0.00 175.29 176.07 1ltu n PRO 32 N 5.72 3.04 0.14 1.67 -0.04 -1.26 -4.82 135.00 139.45 1ltu n PRO 32 Ca 0.16 -2.95 0.15 0.00 -0.04 0.00 0.00 63.50 60.83 1ltu n PRO 32 Cb 0.40 -3.33 0.72 0.00 -0.04 0.00 0.00 33.50 31.25 1ltu n PRO 32 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ltu h LEU 33 N 10.73 0.00 -1.40 1.53 3.38 -1.99 -0.54 115.31 127.02 1ltu h LEU 33 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1ltu h LEU 33 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1ltu h LEU 33 CO 1.70 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 177.99 1ltu h ASP 34 N 0.00 0.00 0.45 -0.43 2.03 -2.02 -3.10 116.42 113.35 1ltu h ASP 34 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1ltu h ASP 34 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1ltu h ASP 34 CO -0.00 0.00 -0.04 0.54 -1.03 0.00 0.00 179.24 178.71 1ltu n ARG 35 N -2.82 0.56 -3.20 4.15 1.74 -0.21 -4.77 116.66 112.11 1ltu n ARG 35 Ca 0.01 -0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 1ltu n ARG 35 Cb 0.25 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 1ltu n ARG 35 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1ltu s TYR 36 N -2.50 3.37 0.63 -1.55 2.02 -1.18 -5.06 117.35 113.09 1ltu s TYR 36 Ca 0.30 0.82 -0.07 0.00 -0.37 0.00 0.00 57.07 57.75 1ltu s TYR 36 Cb 0.20 -2.72 0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1ltu s TYR 36 CO 0.46 -0.14 0.95 -1.54 -1.57 0.00 0.00 175.55 173.71 1ltu s SER 37 N 1.20 5.38 0.42 2.29 1.04 -1.26 -4.91 113.70 117.86 1ltu s SER 37 Ca 0.25 0.68 0.15 0.00 0.48 0.00 0.00 55.95 57.52 1ltu s SER 37 Cb -0.16 -1.57 1.04 0.00 0.10 0.00 0.00 66.02 65.43 1ltu s SER 37 CO 0.10 -1.23 1.91 0.00 0.98 0.00 0.00 173.24 175.00 1ltu h ALA 38 N -0.33 2.10 -0.76 5.32 0.00 -1.99 0.15 119.26 123.75 1ltu h ALA 38 Ca -0.45 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1ltu h ALA 38 Cb 1.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1ltu h ALA 38 CO 0.61 -0.32 0.28 1.49 0.00 0.00 0.00 179.25 181.31 1ltu h GLU 39 N 0.43 1.15 -0.65 0.00 4.81 -2.00 -2.13 114.58 116.20 1ltu h GLU 39 Ca 0.39 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1ltu h GLU 39 Cb 0.88 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1ltu h GLU 39 CO -0.13 0.95 0.13 -0.44 -0.73 0.00 0.00 179.01 178.79 1ltu h ASP 40 N 1.11 1.00 -0.41 1.04 3.32 -1.33 -0.54 116.42 120.61 1ltu h ASP 40 Ca 0.25 -0.22 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 1ltu h ASP 40 Cb 0.24 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1ltu h ASP 40 CO -0.02 0.98 0.07 0.45 -1.72 0.00 0.00 179.24 179.01 1ltu h HIS 41 N 1.00 0.78 -0.18 4.55 3.86 -1.21 -1.31 115.15 122.63 1ltu h HIS 41 Ca 0.20 -0.08 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1ltu h HIS 41 Cb 0.39 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1ltu h HIS 41 CO 0.03 0.69 -0.42 0.00 0.86 0.00 0.00 177.93 179.08 1ltu h ALA 42 N 1.36 0.94 -0.36 2.45 0.00 -0.88 -0.86 119.26 121.91 1ltu h ALA 42 Ca 0.15 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ltu h ALA 42 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ltu h ALA 42 CO 0.01 0.63 -0.01 1.15 0.00 0.00 0.00 179.25 181.03 1ltu h THR 43 N 0.35 1.26 0.40 0.00 2.02 -0.66 -0.73 112.91 115.56 1ltu h THR 43 Ca 0.03 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1ltu h THR 43 Cb 0.89 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 1ltu h THR 43 CO 0.07 0.33 -0.29 -0.25 0.37 0.00 0.00 175.52 175.76 1ltu h TRP 44 N 0.46 -0.77 -0.73 3.16 2.91 -1.13 -0.31 115.95 119.54 1ltu h TRP 44 Ca 0.10 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.26 1ltu h TRP 44 Cb 0.48 0.28 -0.10 0.00 -0.51 0.00 0.00 29.16 29.32 1ltu h TRP 44 CO 0.04 -0.44 0.26 0.00 -1.03 0.00 0.00 178.44 177.27 1ltu h ALA 45 N -0.17 1.00 -0.47 2.65 0.00 -1.03 0.23 119.26 121.48 1ltu h ALA 45 Ca -0.04 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ltu h ALA 45 Cb 0.58 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ltu h ALA 45 CO 0.01 -0.25 0.21 1.15 0.00 0.00 0.00 179.25 180.37 1ltu h THR 46 N 0.39 1.20 -0.25 0.00 2.02 -0.81 -0.65 112.91 114.81 1ltu h THR 46 Ca 0.40 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1ltu h THR 46 Cb 0.62 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1ltu h THR 46 CO -0.42 0.22 0.07 -0.07 0.37 0.00 0.00 175.52 175.69 1ltu h LEU 47 N 0.61 0.37 -0.36 2.58 3.38 -0.22 -1.19 115.31 120.48 1ltu h LEU 47 Ca 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ltu h LEU 47 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ltu h LEU 47 CO -0.02 0.48 0.23 0.22 0.09 0.00 0.00 178.44 179.44 1ltu h TYR 48 N 0.23 0.46 -0.35 1.13 3.20 -0.51 -1.36 116.97 119.77 1ltu h TYR 48 Ca 0.08 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.85 1ltu h TYR 48 Cb 0.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1ltu h TYR 48 CO 0.01 0.31 -0.22 -0.56 -1.64 0.00 0.00 178.16 176.06 1ltu h GLN 49 N 0.47 0.67 -0.26 1.82 3.07 -1.03 -0.90 115.11 118.95 1ltu h GLN 49 Ca 0.13 -0.25 -0.05 0.00 0.09 0.00 0.00 58.65 58.56 1ltu h GLN 49 Cb -0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.49 1ltu h GLN 49 CO -0.03 0.83 -0.04 -0.09 0.09 0.00 0.00 178.83 179.60 1ltu h ARG 50 N 0.59 0.49 -0.52 0.06 2.43 -0.95 -2.85 114.38 113.63 1ltu h ARG 50 Ca 0.09 -0.17 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1ltu h ARG 50 Cb 0.69 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 1ltu h ARG 50 CO 0.05 0.68 0.17 1.96 -1.51 0.00 0.00 179.97 181.32 1ltu h GLN 51 N 0.25 0.81 0.00 0.20 1.08 -1.11 -2.67 115.11 113.66 1ltu h GLN 51 Ca 0.07 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1ltu h GLN 51 Cb 0.49 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1ltu h GLN 51 CO 0.02 0.75 0.00 0.00 -0.95 0.00 0.00 178.83 178.65 1ltu h LYS 53 N 0.00 0.00 0.00 0.00 1.57 -1.25 -3.35 116.57 113.54 1ltu h LYS 53 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1ltu h LYS 53 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1ltu h LYS 53 CO 0.00 0.45 -1.32 -0.07 -0.57 0.00 0.00 179.45 177.95 1ltu h LEU 54 N 0.00 0.00 -1.29 2.94 3.38 -1.14 -3.39 115.31 115.82 1ltu h LEU 54 Ca -0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1ltu h LEU 54 Cb 1.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 1ltu h LEU 54 CO 0.07 0.90 0.03 -0.07 0.09 0.00 0.00 178.44 179.46 1ltu h LEU 55 N 0.00 0.47 -9.68 1.67 3.38 -1.19 -3.41 115.31 106.56 1ltu h LEU 55 Ca -0.15 -0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.20 1ltu h LEU 55 Cb 1.82 -0.12 0.07 0.00 0.09 0.00 0.00 40.66 42.52 1ltu h LEU 55 CO 0.09 0.52 0.85 -2.65 0.09 0.00 0.00 178.44 177.34 1ltu n PRO 56 N -4.31 2.50 -0.79 1.13 -0.02 -1.26 -0.19 135.00 132.06 1ltu n PRO 56 Ca 0.02 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ltu n PRO 56 Cb 0.22 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.03 1ltu n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ltu n GLY 57 N 2.77 1.18 1.13 -1.23 0.00 -1.26 -4.77 105.19 103.01 1ltu n GLY 57 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ltu n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ltu n ARG 58 N -2.00 0.00 -2.16 1.61 1.74 0.71 -4.90 116.66 111.65 1ltu n ARG 58 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1ltu n ARG 58 Cb 0.00 -0.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.98 1ltu n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ltu s ALA 59 N -2.00 3.10 0.75 7.54 0.00 0.73 -0.71 121.76 131.17 1ltu s ALA 59 Ca 0.00 1.07 -0.14 0.00 0.00 0.00 0.00 51.96 52.89 1ltu s ALA 59 Cb 0.00 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1ltu s ALA 59 CO 0.00 -0.73 1.19 0.00 0.00 0.00 0.00 175.76 176.22 1ltu h ASP 61 N -0.54 0.38 -0.78 0.00 3.32 -1.94 -2.49 116.42 114.38 1ltu h ASP 61 Ca -0.47 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 1ltu h ASP 61 Cb 1.29 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1ltu h ASP 61 CO 0.49 0.23 0.32 -0.33 -1.72 0.00 0.00 179.24 178.23 1ltu h GLU 62 N 0.43 1.17 -0.02 3.56 3.07 -1.97 -1.12 114.58 119.70 1ltu h GLU 62 Ca 0.27 -0.21 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 1ltu h GLU 62 Cb 0.50 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 28.22 1ltu h GLU 62 CO -0.08 0.94 0.01 0.35 -1.40 0.00 0.00 179.01 178.83 1ltu h PHE 63 N 1.14 0.03 -0.55 4.33 3.57 -1.74 -0.42 116.94 123.30 1ltu h PHE 63 Ca 0.26 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1ltu h PHE 63 Cb 0.21 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1ltu h PHE 63 CO 0.02 0.16 0.32 -0.07 -2.23 0.00 0.00 178.31 176.51 1ltu h LEU 64 N -0.11 0.51 -0.62 0.59 3.38 -1.35 -1.74 115.31 115.97 1ltu h LEU 64 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ltu h LEU 64 Cb 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1ltu h LEU 64 CO -0.00 0.36 0.31 1.05 0.09 0.00 0.00 178.44 180.24 1ltu h GLU 65 N 0.63 0.89 -0.50 1.13 4.11 -1.14 -2.77 114.58 116.93 1ltu h GLU 65 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 1ltu h GLU 65 Cb 0.04 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1ltu h GLU 65 CO -0.11 0.71 0.27 0.78 0.07 0.00 0.00 179.01 180.73 1ltu h GLY 66 N 0.85 0.73 1.22 1.06 0.00 -0.53 0.21 103.07 106.61 1ltu h GLY 66 Ca 0.21 -0.31 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1ltu h GLY 66 CO -0.03 0.30 -0.05 -2.00 0.00 0.00 0.00 176.54 174.77 1ltu h LEU 67 N 0.69 0.91 0.15 3.11 5.85 -1.14 -1.39 115.31 123.49 1ltu h LEU 67 Ca 0.18 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ltu h LEU 67 Cb 0.03 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.81 1ltu h LEU 67 CO -0.03 1.00 -0.07 -0.33 -0.34 0.00 0.00 178.44 178.67 1ltu h GLU 68 N 0.85 -0.19 -0.90 1.25 5.08 -0.99 -2.66 114.58 117.03 1ltu h GLU 68 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1ltu h GLU 68 Cb 0.56 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 1ltu h GLU 68 CO 0.03 0.24 0.54 0.00 -1.00 0.00 0.00 179.01 178.82 1ltu h ARG 69 N -0.74 1.22 -0.00 2.33 3.08 -0.68 -2.69 114.38 116.89 1ltu h ARG 69 Ca -0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1ltu h ARG 69 Cb 0.52 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1ltu h ARG 69 CO 0.03 0.85 -0.19 1.28 -1.07 0.00 0.00 179.97 180.87 1ltu n LEU 70 N -4.36 0.67 -3.82 3.04 4.77 -0.52 -4.96 117.00 111.82 1ltu n LEU 70 Ca 0.10 -0.08 -0.37 0.00 -0.03 0.00 0.00 56.01 55.63 1ltu n LEU 70 Cb 0.06 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1ltu n LEU 70 CO 0.38 0.13 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.84 1ltu n GLU 71 N -0.90 -0.86 -2.00 3.23 1.02 -1.02 -4.87 120.64 115.25 1ltu n GLU 71 Ca 0.13 0.33 -0.42 0.00 -0.02 0.00 0.00 57.16 57.17 1ltu n GLU 71 Cb 0.31 -3.54 -0.03 0.00 -0.02 0.00 0.00 31.44 28.17 1ltu n GLU 71 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ltu s VAL 72 N -3.48 2.76 0.02 2.62 1.01 -1.11 -4.85 120.40 117.36 1ltu s VAL 72 Ca 0.48 0.56 -0.34 0.00 0.00 0.00 0.00 61.98 62.68 1ltu s VAL 72 Cb -0.21 -3.36 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1ltu s VAL 72 CO 0.90 0.05 1.73 -0.67 0.00 0.00 0.00 175.10 177.11 1ltu n ASP 73 N 3.58 3.19 0.10 3.32 -0.08 -1.26 -4.87 116.55 120.52 1ltu n ASP 73 Ca 0.12 1.03 0.12 0.00 -1.51 0.00 0.00 54.79 54.54 1ltu n ASP 73 Cb 0.40 -1.38 0.11 0.00 2.34 0.00 0.00 41.12 42.59 1ltu n ASP 73 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ltu h ALA 74 N 7.59 0.61 -0.01 -1.67 0.00 -1.98 -3.40 119.26 120.40 1ltu h ALA 74 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ltu h ALA 74 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ltu h ALA 74 CO 0.92 0.00 -0.15 -0.25 0.00 0.00 0.00 179.25 179.77 1ltu n ASP 75 N -2.44 1.23 -3.68 0.00 8.00 -1.26 -4.06 116.55 114.34 1ltu n ASP 75 Ca 0.02 -1.11 -0.07 0.00 0.71 0.00 0.00 54.79 54.34 1ltu n ASP 75 Cb 0.49 0.38 -0.02 0.00 -0.02 0.00 0.00 41.12 41.96 1ltu n ASP 75 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ltu s ARG 76 N -1.14 1.28 0.16 -1.24 1.70 -1.26 -4.61 118.95 113.84 1ltu s ARG 76 Ca 0.08 -0.64 -0.31 0.00 -0.47 0.00 0.00 55.73 54.38 1ltu s ARG 76 Cb 0.07 0.48 -0.10 0.00 -0.57 0.00 0.00 34.95 34.83 1ltu s ARG 76 CO 0.20 -0.58 1.57 0.08 -1.08 0.00 0.00 175.30 175.49 1ltu s VAL 77 N -3.48 2.68 0.52 4.99 1.01 -1.26 -4.73 120.40 120.12 1ltu s VAL 77 Ca 0.09 0.47 -0.22 0.00 0.00 0.00 0.00 61.98 62.31 1ltu s VAL 77 Cb -0.02 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 1ltu s VAL 77 CO -0.01 0.03 1.29 -2.84 0.00 0.00 0.00 175.10 173.57 1ltu s PRO 78 N 1.26 3.32 -0.29 2.72 0.02 -1.26 -4.98 135.00 135.80 1ltu s PRO 78 Ca 0.70 2.07 -0.26 0.00 0.02 0.00 0.00 61.00 63.54 1ltu s PRO 78 Cb -0.43 -2.29 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1ltu s PRO 78 CO 0.31 -0.99 0.89 0.34 -0.33 0.00 0.00 177.00 177.22 1ltu s ASP 79 N -1.11 6.81 0.19 2.53 -1.08 -1.26 -4.95 116.67 117.79 1ltu s ASP 79 Ca 0.69 0.90 -0.12 0.00 -0.52 0.00 0.00 52.55 53.51 1ltu s ASP 79 Cb -0.36 -2.46 0.10 0.00 -1.46 0.00 0.00 42.92 38.74 1ltu s ASP 79 CO 0.43 -0.67 1.79 -0.26 0.52 0.00 0.00 175.17 176.99 1ltu h PHE 80 N 7.96 0.89 -0.58 -5.34 0.05 -1.98 -1.67 116.94 116.28 1ltu h PHE 80 Ca -0.23 -0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.55 1ltu h PHE 80 Cb 1.08 -0.28 -0.03 0.00 2.00 0.00 0.00 35.95 38.72 1ltu h PHE 80 CO 0.78 0.65 0.37 -0.91 -0.18 0.00 0.00 178.31 179.02 1ltu h ASN 81 N 0.88 0.63 -0.33 2.17 -0.26 -1.93 0.03 115.58 116.77 1ltu h ASN 81 Ca 0.23 -0.01 -0.15 0.00 -0.56 0.00 0.00 56.30 55.81 1ltu h ASN 81 Cb 0.06 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.17 1ltu h ASN 81 CO -0.03 0.45 -0.36 0.11 -1.06 0.00 0.00 177.43 176.53 1ltu h LYS 82 N 0.75 0.83 -0.73 0.81 1.57 -1.90 -2.88 116.57 115.02 1ltu h LYS 82 Ca 0.22 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1ltu h LYS 82 Cb -0.04 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 1ltu h LYS 82 CO -0.07 1.09 0.47 1.25 -0.57 0.00 0.00 179.45 181.62 1ltu h LEU 83 N 0.62 0.86 -2.20 2.94 5.85 -1.06 -2.26 115.31 120.05 1ltu h LEU 83 Ca 0.05 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ltu h LEU 83 Cb 0.95 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1ltu h LEU 83 CO 0.09 0.64 -0.06 0.78 -0.34 0.00 0.00 178.44 179.55 1ltu h ASN 84 N 1.00 0.00 -0.86 1.25 2.35 -0.78 -1.25 115.58 117.29 1ltu h ASN 84 Ca 0.27 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1ltu h ASN 84 Cb -0.08 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 1ltu h ASN 84 CO -0.05 0.06 0.54 -0.33 -1.65 0.00 0.00 177.43 175.99 1ltu h GLU 85 N 0.00 1.16 0.05 0.81 5.08 -1.27 0.07 114.58 120.47 1ltu h GLU 85 Ca -0.00 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1ltu h GLU 85 Cb 0.15 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1ltu h GLU 85 CO 0.01 0.80 -0.44 0.87 -1.00 0.00 0.00 179.01 179.24 1ltu h LYS 86 N 1.18 0.10 -0.72 2.33 1.57 -1.38 -3.08 116.57 116.57 1ltu h LYS 86 Ca 0.31 -0.17 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1ltu h LYS 86 Cb -0.08 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1ltu h LYS 86 CO -0.06 1.08 0.40 1.25 -0.57 0.00 0.00 179.45 181.55 1ltu h LEU 87 N -0.78 0.58 -0.51 2.94 5.85 -1.28 -0.34 115.31 121.76 1ltu h LEU 87 Ca -0.09 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1ltu h LEU 87 Cb 1.26 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 1ltu h LEU 87 CO 0.02 0.36 -0.06 0.24 -0.34 0.00 0.00 178.44 178.66 1ltu h MET 88 N 0.71 0.94 -0.47 1.25 2.86 -0.68 -0.16 114.93 119.39 1ltu h MET 88 Ca 0.34 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1ltu h MET 88 Cb 0.26 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1ltu h MET 88 CO -0.21 0.99 -0.06 0.00 1.06 0.00 0.00 176.91 178.69 1ltu h ALA 89 N 0.92 0.64 0.04 6.32 0.00 -1.39 -0.43 119.26 125.35 1ltu h ALA 89 Ca 0.14 -0.31 -0.23 0.00 0.00 0.00 0.00 54.91 54.51 1ltu h ALA 89 Cb 0.61 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1ltu h ALA 89 CO 0.04 0.49 -1.01 0.00 0.00 0.00 0.00 179.25 178.77 1ltu h ALA 90 N 0.90 0.35 0.00 0.00 0.00 -0.99 -3.41 119.26 116.11 1ltu h ALA 90 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1ltu h ALA 90 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ltu h ALA 90 CO 0.04 0.97 -0.06 0.25 0.00 0.00 0.00 179.25 180.45 1ltu n THR 91 N -3.59 0.00 -0.34 0.00 -2.24 -0.08 -5.02 114.28 103.02 1ltu n THR 91 Ca -0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1ltu n THR 91 Cb 0.89 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1ltu n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ltu n GLY 92 N 0.52 1.74 3.95 3.38 0.00 -0.17 -5.00 105.19 109.60 1ltu n GLY 92 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ltu n GLY 92 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ltu s TRP 93 N -3.13 3.44 0.06 1.61 0.52 -1.25 -4.90 118.94 115.29 1ltu s TRP 93 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.16 1ltu s TRP 93 Cb 0.00 -1.61 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 1ltu s TRP 93 CO 0.00 0.48 -0.05 -1.59 0.02 0.00 0.00 176.95 175.81 1ltu s LYS 94 N -3.60 0.64 0.10 4.98 -2.85 -0.87 -2.53 119.74 115.60 1ltu s LYS 94 Ca 0.34 -1.13 -0.01 0.00 -1.00 0.00 0.00 55.97 54.16 1ltu s LYS 94 Cb -0.10 -0.00 -0.04 0.00 -2.06 0.00 0.00 37.83 35.62 1ltu s LYS 94 CO 0.28 -0.05 0.27 0.96 0.10 0.00 0.00 175.35 176.91 1ltu s ILE 95 N -3.23 5.31 -0.01 3.79 -4.36 -1.26 -0.94 121.20 120.50 1ltu s ILE 95 Ca 0.04 -0.28 0.04 0.00 -0.26 0.00 0.00 60.65 60.20 1ltu s ILE 95 Cb 0.03 -3.64 -0.01 0.00 1.25 0.00 0.00 42.46 40.09 1ltu s ILE 95 CO -0.06 0.08 -0.15 0.68 0.24 0.00 0.00 174.94 175.74 1ltu s VAL 96 N -1.58 1.15 0.21 8.37 -7.23 -0.94 -4.89 120.40 115.49 1ltu s VAL 96 Ca 0.37 -0.62 -0.30 0.00 -1.81 0.00 0.00 61.98 59.63 1ltu s VAL 96 Cb -0.13 -0.96 -0.08 0.00 0.56 0.00 0.00 36.38 35.77 1ltu s VAL 96 CO 0.27 0.33 0.93 0.00 -0.31 0.00 0.00 175.10 176.32 1ltu s ALA 97 N -0.30 3.33 0.20 1.32 0.00 -1.26 -0.02 121.76 125.04 1ltu s ALA 97 Ca 0.05 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1ltu s ALA 97 Cb -0.06 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1ltu s ALA 97 CO -0.00 0.17 -0.03 0.14 0.00 0.00 0.00 175.76 176.03 1ltu s VAL 98 N -0.95 1.04 -0.10 0.00 -7.23 -0.52 -1.79 120.40 110.85 1ltu s VAL 98 Ca 0.42 -2.04 0.30 0.00 -1.81 0.00 0.00 61.98 58.84 1ltu s VAL 98 Cb -0.25 -2.16 0.37 0.00 0.56 0.00 0.00 36.38 34.90 1ltu s VAL 98 CO 0.31 -0.47 1.84 1.55 -0.31 0.00 0.00 175.10 178.02 1ltu h PRO 99 N 2.59 0.00 0.00 4.82 0.13 -1.87 -2.63 132.00 135.05 1ltu h PRO 99 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1ltu h PRO 99 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ltu h PRO 99 CO 0.64 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 1ltu n GLY 100 N 0.44 -0.38 3.69 1.56 0.00 -1.26 -4.73 105.19 104.50 1ltu n GLY 100 Ca 0.02 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ltu n GLY 100 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ltu n LEU 101 N 0.00 3.49 -4.24 0.99 7.94 -1.26 -4.80 117.00 119.12 1ltu n LEU 101 Ca 0.00 1.19 -0.15 0.00 -1.11 0.00 0.00 56.01 55.94 1ltu n LEU 101 Cb 0.00 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.38 1ltu n LEU 101 CO 0.00 -0.59 -0.42 0.27 -1.11 0.00 0.00 177.39 175.54 1ltu s ILE 102 N -1.11 1.15 0.48 1.96 -4.36 -1.26 -5.13 121.20 112.93 1ltu s ILE 102 Ca 0.57 -1.96 -0.24 0.00 -0.26 0.00 0.00 60.65 58.75 1ltu s ILE 102 Cb -0.57 -1.74 -0.07 0.00 1.25 0.00 0.00 42.46 41.33 1ltu s ILE 102 CO 0.61 -0.68 1.35 -2.65 0.24 0.00 0.00 174.94 173.81 1ltu n PRO 103 N -0.01 1.94 -0.19 0.37 -0.02 -1.26 -4.82 135.00 131.02 1ltu n PRO 103 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1ltu n PRO 103 Cb 0.60 -2.54 0.09 0.00 -0.02 0.00 0.00 33.50 31.63 1ltu n PRO 103 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ltu h ASP 104 N 1.89 -0.19 -0.56 2.55 3.32 -2.00 -1.42 116.42 120.00 1ltu h ASP 104 Ca -0.50 0.14 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1ltu h ASP 104 Cb 1.29 0.23 -0.03 0.00 0.22 0.00 0.00 39.33 41.04 1ltu h ASP 104 CO 0.59 -0.08 0.37 -2.24 -1.72 0.00 0.00 179.24 176.17 1ltu h ASP 105 N 0.15 0.58 -0.45 6.45 2.03 -1.94 -0.01 116.42 123.23 1ltu h ASP 105 Ca 0.31 -0.01 -0.10 0.00 -0.73 0.00 0.00 57.03 56.50 1ltu h ASP 105 Cb 0.48 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 38.83 1ltu h ASP 105 CO -0.47 0.41 -0.10 0.58 -1.03 0.00 0.00 179.24 178.62 1ltu h VAL 106 N 0.68 1.27 -0.29 4.15 2.07 -1.68 -2.37 116.25 120.08 1ltu h VAL 106 Ca 0.22 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1ltu h VAL 106 Cb 0.04 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ltu h VAL 106 CO -0.06 0.42 0.14 0.15 0.02 0.00 0.00 177.57 178.24 1ltu h PHE 107 N 0.70 0.42 -0.82 1.57 3.57 -0.68 -2.39 116.94 119.30 1ltu h PHE 107 Ca 0.11 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1ltu h PHE 107 Cb 0.64 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 1ltu h PHE 107 CO 0.05 0.39 0.43 0.74 -2.23 0.00 0.00 178.31 177.68 1ltu h PHE 108 N 0.33 1.16 -0.52 0.41 0.05 -0.98 -1.87 116.94 115.52 1ltu h PHE 108 Ca 0.10 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1ltu h PHE 108 Cb 0.13 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.69 1ltu h PHE 108 CO -0.02 0.82 0.19 1.49 -0.18 0.00 0.00 178.31 180.62 1ltu h GLU 109 N 1.16 0.75 -0.00 1.51 4.57 -1.29 -0.41 114.58 120.87 1ltu h GLU 109 Ca 0.29 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1ltu h GLU 109 Cb 0.07 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1ltu h GLU 109 CO -0.04 0.63 -0.00 0.45 -1.18 0.00 0.00 179.01 178.87 1ltu h HIS 110 N 0.74 0.01 -0.72 0.92 3.86 -0.92 -3.03 115.15 116.01 1ltu h HIS 110 Ca 0.18 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1ltu h HIS 110 Cb 0.17 -0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 1ltu h HIS 110 CO 0.01 0.44 0.46 -0.07 0.86 0.00 0.00 177.93 179.63 1ltu h LEU 111 N -0.42 0.84 -2.63 2.43 4.07 -1.09 -0.56 115.31 117.95 1ltu h LEU 111 Ca 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1ltu h LEU 111 Cb 0.44 -0.21 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1ltu h LEU 111 CO 0.00 0.62 -0.01 0.00 -1.08 0.00 0.00 178.44 177.98 1ltu h ALA 112 N 1.53 1.25 -0.24 1.53 0.00 -1.07 -1.91 119.26 120.34 1ltu h ALA 112 Ca 0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1ltu h ALA 112 Cb -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ltu h ALA 112 CO -0.05 0.01 -0.02 0.09 0.00 0.00 0.00 179.25 179.28 1ltu n ASN 113 N -3.45 3.36 -3.66 0.00 3.02 -0.36 -4.78 115.26 109.38 1ltu n ASN 113 Ca -0.03 -3.19 -0.24 0.00 -0.03 0.00 0.00 54.58 51.10 1ltu n ASN 113 Cb 0.10 -0.55 0.06 0.00 -0.61 0.00 0.00 39.78 38.78 1ltu n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ltu n ARG 114 N -0.78 -6.73 -4.52 3.52 1.74 -0.72 -4.95 116.66 104.22 1ltu n ARG 114 Ca 0.23 0.75 -0.30 0.00 -0.77 0.00 0.00 57.85 57.76 1ltu n ARG 114 Cb 0.88 -5.69 -0.17 0.00 -1.02 0.00 0.00 32.46 26.46 1ltu n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ltu s ARG 115 N -6.18 2.52 -0.28 5.56 0.52 -0.40 -2.06 118.95 118.62 1ltu s ARG 115 Ca 0.43 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.89 1ltu s ARG 115 Cb -0.20 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 1ltu s ARG 115 CO 0.77 -0.05 0.09 0.12 0.02 0.00 0.00 175.30 176.24 1ltu s PHE 116 N 0.94 3.12 0.06 -0.53 5.36 -0.11 -3.00 117.98 123.83 1ltu s PHE 116 Ca -0.06 -0.69 -0.31 0.00 -0.96 0.00 0.00 56.93 54.91 1ltu s PHE 116 Cb -0.15 -2.27 -0.06 0.00 -0.34 0.00 0.00 43.02 40.21 1ltu s PHE 116 CO -0.02 -0.47 1.21 -2.14 -1.46 0.00 0.00 175.22 172.34 1ltu s PRO 117 N 1.56 4.42 -0.16 10.12 0.02 -1.26 -2.21 135.00 147.49 1ltu s PRO 117 Ca 0.04 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.86 1ltu s PRO 117 Cb -0.16 -3.35 0.02 0.00 0.02 0.00 0.00 34.50 31.03 1ltu s PRO 117 CO 0.03 -0.28 -0.17 0.08 -0.33 0.00 0.00 177.00 176.33 1ltu s VAL 118 N 1.12 1.81 0.14 3.83 1.01 0.98 -4.92 120.40 124.38 1ltu s VAL 118 Ca 0.59 -0.79 -0.32 0.00 0.00 0.00 0.00 61.98 61.46 1ltu s VAL 118 Cb -0.30 -1.66 -0.12 0.00 0.00 0.00 0.00 36.38 34.31 1ltu s VAL 118 CO 0.29 0.50 1.77 0.41 0.00 0.00 0.00 175.10 178.07 1ltu n THR 119 N 4.60 0.22 0.11 3.92 -1.04 -1.26 -1.43 114.28 119.39 1ltu n THR 119 Ca -0.19 -0.04 -0.03 0.00 -2.04 0.00 0.00 64.05 61.75 1ltu n THR 119 Cb 0.50 -2.00 0.06 0.00 -1.82 0.00 0.00 70.33 67.07 1ltu n THR 119 CO 0.00 0.00 0.00 4.11 -0.64 0.00 0.00 175.07 178.54 1ltu h TRP 120 N 7.70 0.00 -3.92 -1.42 5.08 -1.75 -2.94 115.95 118.68 1ltu h TRP 120 Ca -0.45 0.00 -0.49 0.00 1.08 0.00 0.00 58.89 59.03 1ltu h TRP 120 Cb 1.22 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.41 1ltu h TRP 120 CO 0.73 0.76 0.24 1.67 -1.28 0.00 0.00 178.44 180.55 1ltu s TRP 121 N -3.23 3.51 -0.01 0.12 1.48 -1.26 -4.60 118.94 114.95 1ltu s TRP 121 Ca -0.00 1.15 0.01 0.00 -1.06 0.00 0.00 56.10 56.20 1ltu s TRP 121 Cb 0.11 -2.56 -0.04 0.00 -1.16 0.00 0.00 33.47 29.83 1ltu s TRP 121 CO 0.78 -0.31 -0.01 -1.17 -4.06 0.00 0.00 176.95 172.18 1ltu s LEU 122 N -4.32 3.48 0.75 -4.66 2.96 -1.26 0.15 118.68 115.79 1ltu s LEU 122 Ca 0.53 -0.00 -0.15 0.00 -0.22 0.00 0.00 54.13 54.28 1ltu s LEU 122 Cb -0.10 -1.98 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1ltu s LEU 122 CO 0.38 0.29 0.83 -2.11 -1.32 0.00 0.00 176.35 174.43 1ltu n ARG 123 N 1.49 0.34 -2.29 1.98 1.85 -1.26 -4.98 116.66 113.79 1ltu n ARG 123 Ca -0.15 0.17 -0.29 0.00 -1.00 0.00 0.00 57.85 56.58 1ltu n ARG 123 Cb 0.53 -2.11 0.01 0.00 -1.05 0.00 0.00 32.46 29.83 1ltu n ARG 123 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1ltu s GLU 124 N -3.31 3.47 0.35 2.89 2.02 -1.26 -4.95 118.70 117.91 1ltu s GLU 124 Ca 0.70 0.40 0.15 0.00 0.02 0.00 0.00 54.97 56.23 1ltu s GLU 124 Cb -0.33 -2.24 1.13 0.00 0.10 0.00 0.00 34.13 32.80 1ltu s GLU 124 CO 0.54 -0.43 1.60 -1.35 0.02 0.00 0.00 175.26 175.64 1ltu h PRO 125 N -0.06 0.10 -0.00 0.39 0.11 -1.94 0.10 132.00 130.70 1ltu h PRO 125 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ltu h PRO 125 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ltu h PRO 125 CO 0.62 0.06 -0.04 -2.39 -0.21 0.00 0.00 178.00 176.04 1ltu n HIS 126 N -5.24 0.00 -2.69 0.65 1.44 -1.26 -4.16 115.22 103.95 1ltu n HIS 126 Ca 0.33 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.67 1ltu n HIS 126 Cb 1.08 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.92 1ltu n HIS 126 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ltu n GLN 127 N -1.21 4.59 0.20 -1.40 6.02 0.36 -4.88 117.38 121.07 1ltu n GLN 127 Ca 0.14 -4.67 0.14 0.00 -0.01 0.00 0.00 57.00 52.59 1ltu n GLN 127 Cb 0.25 -2.38 0.39 0.00 1.02 0.00 0.00 30.24 29.52 1ltu n GLN 127 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1ltu h LEU 128 N 3.73 0.00 -8.05 1.08 4.07 -1.76 -3.44 115.31 110.94 1ltu h LEU 128 Ca 0.41 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.71 1ltu h LEU 128 Cb 0.38 0.00 -0.35 0.00 1.08 0.00 0.00 40.66 41.77 1ltu h LEU 128 CO 1.07 0.00 -0.86 -0.62 -1.08 0.00 0.00 178.44 176.96 1ltu s ASP 129 N -5.55 3.01 0.00 -0.43 -1.08 -1.26 -4.91 116.67 106.46 1ltu s ASP 129 Ca 0.06 -0.60 0.00 0.00 -0.52 0.00 0.00 52.55 51.49 1ltu s ASP 129 Cb 0.08 -1.40 0.00 0.00 -1.46 0.00 0.00 42.92 40.14 1ltu s ASP 129 CO 0.59 0.01 0.00 0.00 0.52 0.00 0.00 175.17 176.29 1ltu n TYR 130 N 4.52 0.00 0.00 -5.34 9.36 -1.26 -4.94 117.16 119.50 1ltu n TYR 130 Ca -0.20 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.02 1ltu n TYR 130 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1ltu n TYR 130 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 1ltu n LEU 131 N -0.25 0.00 -4.69 2.98 -0.00 -1.26 -5.01 117.00 108.78 1ltu n LEU 131 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 1ltu n LEU 131 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1ltu n LEU 131 CO 0.00 -0.11 0.57 0.00 -0.00 0.00 0.00 177.39 177.84 1ltu s GLN 132 N 0.00 4.39 0.10 1.47 -2.07 -1.26 -4.81 119.66 117.48 1ltu s GLN 132 Ca 0.00 1.06 0.00 0.00 -1.82 0.00 0.00 55.36 54.60 1ltu s GLN 132 Cb 0.00 -3.52 0.00 0.00 -1.09 0.00 0.00 33.01 28.40 1ltu s GLN 132 CO 0.00 -0.17 0.00 0.39 -1.32 0.00 0.00 175.29 174.19 1ltu n GLU 133 N 4.57 -1.27 -1.69 9.60 4.71 -1.26 -4.93 120.64 130.36 1ltu n GLU 133 Ca 0.03 0.92 -0.33 0.00 -0.01 0.00 0.00 57.16 57.78 1ltu n GLU 133 Cb 0.50 -1.02 0.05 0.00 -1.01 0.00 0.00 31.44 29.96 1ltu n GLU 133 CO 0.00 0.00 0.00 -2.14 0.09 0.00 0.00 177.13 175.08 1ltu s PRO 134 N -3.92 2.69 0.17 3.49 0.02 -1.26 -5.05 135.00 131.14 1ltu s PRO 134 Ca 0.00 1.43 0.01 0.00 0.02 0.00 0.00 61.00 62.46 1ltu s PRO 134 Cb 0.00 -1.93 -0.00 0.00 0.02 0.00 0.00 34.50 32.58 1ltu s PRO 134 CO 0.00 -1.34 0.05 -0.40 -0.33 0.00 0.00 177.00 174.97 1ltu n ASP 135 N -2.50 1.37 0.18 2.53 3.85 -1.26 -4.91 116.55 115.81 1ltu n ASP 135 Ca 0.11 -1.85 0.04 0.00 -0.71 0.00 0.00 54.79 52.37 1ltu n ASP 135 Cb 0.52 0.35 0.44 0.00 -1.35 0.00 0.00 41.12 41.08 1ltu n ASP 135 CO 0.00 0.00 0.00 1.62 -1.01 0.00 0.00 177.20 177.81 1ltu h VAL 136 N 1.23 1.17 -0.15 2.12 3.04 -0.11 -0.88 116.25 122.67 1ltu h VAL 136 Ca -0.13 -0.80 -0.08 0.00 -1.01 0.00 0.00 66.70 64.68 1ltu h VAL 136 Cb 0.48 1.37 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1ltu h VAL 136 CO 0.21 0.23 -0.21 0.15 -1.01 0.00 0.00 177.57 176.94 1ltu h PHE 137 N 0.07 0.51 -0.34 3.17 3.57 -1.87 0.22 116.94 122.25 1ltu h PHE 137 Ca 0.01 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1ltu h PHE 137 Cb 0.40 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1ltu h PHE 137 CO 0.00 0.84 0.22 1.25 -2.23 0.00 0.00 178.31 178.39 1ltu h HIS 138 N 0.03 0.44 -0.02 0.41 2.76 -1.84 -1.60 115.15 115.33 1ltu h HIS 138 Ca 0.02 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1ltu h HIS 138 Cb 0.78 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1ltu h HIS 138 CO 0.09 0.29 -0.08 -0.44 -1.30 0.00 0.00 177.93 176.49 1ltu h ASP 139 N 0.45 0.10 0.06 3.26 3.32 -1.16 -2.53 116.42 119.93 1ltu h ASP 139 Ca 0.12 -0.67 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 1ltu h ASP 139 Cb -0.03 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1ltu h ASP 139 CO -0.03 0.75 -0.03 0.25 -1.72 0.00 0.00 179.24 178.47 1ltu h LEU 140 N -0.54 -0.07 -0.74 1.55 6.46 -0.63 -2.94 115.31 118.39 1ltu h LEU 140 Ca -0.01 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1ltu h LEU 140 Cb 0.75 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1ltu h LEU 140 CO 0.02 0.37 0.48 0.15 -0.62 0.00 0.00 178.44 178.84 1ltu h PHE 141 N -0.92 0.92 -0.35 1.25 3.57 -1.37 -1.33 116.94 118.70 1ltu h PHE 141 Ca -0.01 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1ltu h PHE 141 Cb 0.07 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 1ltu h PHE 141 CO 0.00 0.56 -0.23 0.78 -2.23 0.00 0.00 178.31 177.19 1ltu h GLY 142 N 0.98 0.75 0.00 2.40 0.00 -1.17 -3.40 103.07 102.62 1ltu h GLY 142 Ca 0.28 -0.63 -0.25 0.00 0.00 0.00 0.00 47.33 46.73 1ltu h GLY 142 CO -0.07 0.57 -1.89 1.42 0.00 0.00 0.00 176.54 176.57 1ltu n HIS 143 N -4.11 0.00 -0.29 5.60 8.25 -1.11 -4.15 115.22 119.40 1ltu n HIS 143 Ca -0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1ltu n HIS 143 Cb 0.43 -0.59 0.32 0.00 1.12 0.00 0.00 29.99 31.26 1ltu n HIS 143 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ltu h VAL 144 N -0.20 0.91 -0.34 1.59 2.07 -1.36 -2.70 116.25 116.21 1ltu h VAL 144 Ca -0.37 -0.29 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1ltu h VAL 144 Cb 1.48 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1ltu h VAL 144 CO -0.12 0.15 0.23 -0.65 0.02 0.00 0.00 177.57 177.20 1ltu h PRO 145 N 0.83 0.38 0.00 1.57 0.11 -1.78 -1.84 132.00 131.27 1ltu h PRO 145 Ca 0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1ltu h PRO 145 Cb 0.54 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1ltu h PRO 145 CO -0.21 0.25 0.00 1.25 -0.21 0.00 0.00 178.00 179.09 1ltu h LEU 146 N 0.39 0.00 -0.88 2.35 5.85 -1.76 -2.50 115.31 118.76 1ltu h LEU 146 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ltu h LEU 146 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1ltu h LEU 146 CO -0.03 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.25 1ltu n LEU 147 N -2.62 0.45 0.12 2.25 4.77 -0.69 -1.13 117.00 120.14 1ltu n LEU 147 Ca 0.02 0.67 0.11 0.00 -0.03 0.00 0.00 56.01 56.78 1ltu n LEU 147 Cb 0.32 -0.68 0.47 0.00 -2.33 0.00 0.00 43.42 41.20 1ltu n LEU 147 CO 0.26 -0.72 0.83 0.00 -1.33 0.00 0.00 177.39 176.42 1ltu n ILE 148 N -2.06 0.92 -3.40 -0.08 0.13 -0.94 -4.25 119.36 109.67 1ltu n ILE 148 Ca 0.00 0.33 -0.40 0.00 -1.10 0.00 0.00 62.75 61.58 1ltu n ILE 148 Cb 0.09 -1.26 -0.09 0.00 -0.84 0.00 0.00 39.64 37.54 1ltu n ILE 148 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 1ltu s ASN 149 N -4.04 6.19 0.55 9.51 2.47 -0.29 -4.94 114.94 124.40 1ltu s ASN 149 Ca 0.03 -0.08 0.28 0.00 0.42 0.00 0.00 52.86 53.51 1ltu s ASN 149 Cb 0.08 -2.20 1.60 0.00 -1.45 0.00 0.00 41.25 39.28 1ltu s ASN 149 CO 0.33 -0.29 2.14 1.55 -3.72 0.00 0.00 177.10 177.11 1ltu h PRO 150 N 8.39 0.00 -0.07 0.43 0.13 -1.87 -0.21 132.00 138.80 1ltu h PRO 150 Ca -0.30 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.68 1ltu h PRO 150 Cb 1.15 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ltu h PRO 150 CO 0.68 0.07 -0.51 0.28 -0.23 0.00 0.00 178.00 178.29 1ltu h VAL 151 N 0.00 1.39 -0.56 1.56 2.07 -1.92 -0.97 116.25 117.82 1ltu h VAL 151 Ca -0.00 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.59 1ltu h VAL 151 Cb 0.21 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1ltu h VAL 151 CO 0.01 0.56 0.14 0.15 0.02 0.00 0.00 177.57 178.45 1ltu h PHE 152 N 0.04 0.94 -0.98 1.57 3.57 -1.75 0.17 116.94 120.50 1ltu h PHE 152 Ca -0.04 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.35 1ltu h PHE 152 Cb 1.17 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 1ltu h PHE 152 CO 0.12 0.81 0.63 0.00 -2.23 0.00 0.00 178.31 177.64 1ltu h ALA 153 N 1.02 1.28 -0.27 2.41 0.00 -1.01 -0.86 119.26 121.83 1ltu h ALA 153 Ca 0.18 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1ltu h ALA 153 Cb 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ltu h ALA 153 CO 0.00 0.66 -0.19 -0.44 0.00 0.00 0.00 179.25 179.28 1ltu h ASP 154 N 1.33 0.48 0.04 0.00 3.32 -0.79 -2.11 116.42 118.69 1ltu h ASP 154 Ca 0.36 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1ltu h ASP 154 Cb -0.13 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1ltu h ASP 154 CO -0.07 0.69 -0.02 0.22 -1.72 0.00 0.00 179.24 178.33 1ltu h TYR 155 N 0.44 -0.04 -1.01 4.55 3.20 -0.18 -0.63 116.97 123.30 1ltu h TYR 155 Ca 0.07 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1ltu h TYR 155 Cb 0.58 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 1ltu h TYR 155 CO 0.02 0.01 0.66 -0.07 -1.64 0.00 0.00 178.16 177.14 1ltu h LEU 156 N -0.08 1.12 -0.54 2.82 3.38 -0.93 0.11 115.31 121.19 1ltu h LEU 156 Ca -0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ltu h LEU 156 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ltu h LEU 156 CO 0.01 0.78 0.12 -0.08 0.09 0.00 0.00 178.44 179.35 1ltu h GLU 157 N 1.30 0.88 -0.10 1.13 4.81 -1.20 -0.64 114.58 120.76 1ltu h GLU 157 Ca 0.39 -0.22 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 1ltu h GLU 157 Cb -0.05 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1ltu h GLU 157 CO -0.11 0.83 -0.61 0.00 -0.73 0.00 0.00 179.01 178.39 1ltu h ALA 158 N 1.00 0.77 -0.24 2.92 0.00 -0.70 -0.86 119.26 122.16 1ltu h ALA 158 Ca 0.17 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ltu h ALA 158 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ltu h ALA 158 CO 0.00 0.72 0.14 -0.92 0.00 0.00 0.00 179.25 179.20 1ltu h TYR 159 N 0.26 0.32 -0.11 0.00 3.20 -0.49 0.32 116.97 120.47 1ltu h TYR 159 Ca -0.01 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1ltu h TYR 159 Cb 1.13 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 1ltu h TYR 159 CO 0.03 0.25 0.05 0.78 -1.64 0.00 0.00 178.16 177.63 1ltu h GLY 160 N 0.29 0.14 0.80 1.82 0.00 -0.94 -1.30 103.07 103.87 1ltu h GLY 160 Ca 0.08 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1ltu h GLY 160 CO -0.02 0.03 0.62 0.50 0.00 0.00 0.00 176.54 177.67 1ltu h LYS 161 N 0.11 1.12 -0.18 4.80 1.57 -0.96 -0.23 116.57 122.79 1ltu h LYS 161 Ca 0.05 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1ltu h LYS 161 Cb 0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1ltu h LYS 161 CO -0.04 0.74 -0.22 0.78 -0.57 0.00 0.00 179.45 180.14 1ltu h GLY 162 N 1.16 0.35 1.08 3.86 0.00 -0.63 -2.81 103.07 106.08 1ltu h GLY 162 Ca 0.40 -0.26 -0.15 0.00 0.00 0.00 0.00 47.33 47.31 1ltu h GLY 162 CO -0.15 0.24 -0.39 -1.33 0.00 0.00 0.00 176.54 174.91 1ltu h GLY 163 N 0.96 0.93 0.30 4.60 0.00 -0.32 -1.47 103.07 108.07 1ltu h GLY 163 Ca 0.05 -0.99 0.14 0.00 0.00 0.00 0.00 47.33 46.53 1ltu h GLY 163 CO 0.04 0.89 0.51 -2.08 0.00 0.00 0.00 176.54 175.90 1ltu h VAL 164 N 0.64 0.79 0.00 4.60 2.07 -0.97 -2.87 116.25 120.51 1ltu h VAL 164 Ca 0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1ltu h VAL 164 Cb 0.99 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1ltu h VAL 164 CO 0.09 0.14 -0.07 0.11 0.02 0.00 0.00 177.57 177.86 1ltu h LYS 165 N 0.75 0.00 -6.64 1.57 1.57 -1.21 -3.47 116.57 109.14 1ltu h LYS 165 Ca 0.48 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.74 1ltu h LYS 165 Cb 0.62 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.98 1ltu h LYS 165 CO -0.33 0.00 0.90 0.00 -0.57 0.00 0.00 179.45 179.45 1ltu s ALA 166 N -3.21 3.80 0.00 3.86 0.00 -0.59 -4.89 121.76 120.74 1ltu s ALA 166 Ca 0.07 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1ltu s ALA 166 Cb 0.06 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ltu s ALA 166 CO 0.67 -0.82 0.00 1.63 0.00 0.00 0.00 175.76 177.24 1ltu n LYS 167 N 3.75 0.31 -1.61 0.00 5.02 -1.26 -5.04 118.16 119.34 1ltu n LYS 167 Ca 0.13 0.00 -0.49 0.00 -2.02 0.00 0.00 58.31 55.94 1ltu n LYS 167 Cb 0.38 -0.88 -0.04 0.00 -0.02 0.00 0.00 35.03 34.47 1ltu n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ltu n ALA 168 N -2.19 -0.28 -1.70 7.82 0.00 -1.26 -4.86 120.51 118.05 1ltu n ALA 168 Ca 0.00 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1ltu n ALA 168 Cb 0.38 -2.11 -0.03 0.00 0.00 0.00 0.00 19.45 17.68 1ltu n ALA 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ltu n LEU 169 N 2.28 4.04 0.00 0.00 7.94 -1.26 -0.84 117.00 129.16 1ltu n LEU 169 Ca 0.15 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1ltu n LEU 169 Cb 0.25 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 42.65 1ltu n LEU 169 CO 0.62 0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.69 1ltu n GLY 170 N 4.17 1.18 0.31 -3.96 0.00 -1.26 -4.90 105.19 100.74 1ltu n GLY 170 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1ltu n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ltu h ALA 171 N 0.00 0.91 -0.54 4.61 0.00 -1.33 -2.93 119.26 119.99 1ltu h ALA 171 Ca 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ltu h ALA 171 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1ltu h ALA 171 CO 0.00 0.60 0.30 -0.07 0.00 0.00 0.00 179.25 180.08 1ltu h LEU 172 N 1.02 0.67 -0.92 0.00 3.38 -1.93 0.12 115.31 117.66 1ltu h LEU 172 Ca 0.22 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1ltu h LEU 172 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ltu h LEU 172 CO -0.01 0.57 -0.10 -0.65 0.09 0.00 0.00 178.44 178.34 1ltu h PRO 173 N 0.73 0.69 -0.61 1.13 0.11 -1.96 0.53 132.00 132.60 1ltu h PRO 173 Ca 0.19 -0.21 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1ltu h PRO 173 Cb 0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.06 1ltu h PRO 173 CO -0.03 0.77 0.18 0.52 -0.21 0.00 0.00 178.00 179.23 1ltu h MET 174 N 0.63 0.96 -0.01 1.05 2.86 -1.25 -1.60 114.93 117.57 1ltu h MET 174 Ca 0.11 -0.22 -0.14 0.00 -2.06 0.00 0.00 59.70 57.40 1ltu h MET 174 Cb 0.54 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1ltu h MET 174 CO 0.03 0.86 -0.65 -0.07 1.06 0.00 0.00 176.91 178.14 1ltu h LEU 175 N 0.88 0.04 -0.67 1.22 3.38 -0.53 -1.98 115.31 117.66 1ltu h LEU 175 Ca 0.20 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.03 1ltu h LEU 175 Cb 0.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ltu h LEU 175 CO -0.00 0.68 -0.15 0.00 0.09 0.00 0.00 178.44 179.05 1ltu h ALA 176 N 1.32 0.86 -0.48 1.53 0.00 -0.45 -1.33 119.26 120.71 1ltu h ALA 176 Ca -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 1ltu h ALA 176 Cb 1.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1ltu h ALA 176 CO 0.09 0.64 -0.16 0.00 0.00 0.00 0.00 179.25 179.81 1ltu h ARG 177 N 0.78 0.97 -0.38 0.00 3.08 -1.17 -0.28 114.38 117.38 1ltu h ARG 177 Ca 0.12 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1ltu h ARG 177 Cb 0.68 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1ltu h ARG 177 CO 0.05 1.06 0.18 1.25 -1.07 0.00 0.00 179.97 181.44 1ltu h LEU 178 N 0.82 0.50 -0.45 3.04 5.85 -1.23 -0.79 115.31 123.05 1ltu h LEU 178 Ca 0.12 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1ltu h LEU 178 Cb 0.73 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1ltu h LEU 178 CO 0.06 0.49 0.20 0.22 -0.34 0.00 0.00 178.44 179.07 1ltu h TYR 179 N 0.47 0.66 -0.59 1.25 3.20 -1.03 -2.58 116.97 118.35 1ltu h TYR 179 Ca 0.13 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1ltu h TYR 179 Cb 0.12 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1ltu h TYR 179 CO -0.01 0.55 0.29 2.35 -1.64 0.00 0.00 178.16 179.69 1ltu h TRP 180 N 0.58 0.84 -0.09 -3.82 2.91 -0.82 -0.89 115.95 114.66 1ltu h TRP 180 Ca 0.15 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.14 1ltu h TRP 180 Cb 0.15 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1ltu h TRP 180 CO -0.01 0.63 0.00 0.66 -1.03 0.00 0.00 178.44 178.70 1ltu n TYR 181 N -4.54 0.11 0.00 2.65 0.53 -0.32 -0.13 117.16 115.45 1ltu n TYR 181 Ca 0.04 -0.05 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1ltu n TYR 181 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.42 1ltu n TYR 181 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 1ltu n THR 182 N -0.01 0.00 -0.25 -0.72 -2.24 -0.98 -3.67 114.28 106.40 1ltu n THR 182 Ca 0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.93 1ltu n THR 182 Cb 0.27 -0.49 0.10 0.00 -2.10 0.00 0.00 70.33 68.11 1ltu n THR 182 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ltu h VAL 183 N 0.00 1.03 0.10 2.28 2.07 -1.40 0.04 116.25 120.37 1ltu h VAL 183 Ca 0.00 -0.28 -0.24 0.00 0.82 0.00 0.00 66.70 67.00 1ltu h VAL 183 Cb 0.00 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1ltu h VAL 183 CO 0.00 0.15 -1.24 -0.33 0.02 0.00 0.00 177.57 176.17 1ltu h GLU 184 N 0.81 0.20 0.00 1.57 4.39 -1.45 0.39 114.58 120.49 1ltu h GLU 184 Ca 0.31 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1ltu h GLU 184 Cb 0.12 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1ltu h GLU 184 CO -0.15 1.17 -0.27 1.19 -1.16 0.00 0.00 179.01 179.78 1ltu n PHE 185 N -4.05 0.00 -2.49 4.33 3.01 0.81 -0.26 117.46 118.82 1ltu n PHE 185 Ca -0.24 -0.90 -0.37 0.00 1.01 0.00 0.00 57.45 56.96 1ltu n PHE 185 Cb 0.84 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 40.12 1ltu n PHE 185 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1ltu s GLY 186 N -2.56 2.74 0.22 1.37 0.00 -0.00 -4.56 107.32 104.53 1ltu s GLY 186 Ca 0.28 0.75 0.10 0.00 0.00 0.00 0.00 44.72 45.84 1ltu s GLY 186 CO -0.01 1.18 -0.09 1.08 0.00 0.00 0.00 173.10 175.26 1ltu s LEU 187 N -2.71 2.95 -0.03 0.66 1.43 -0.82 -1.26 118.68 118.90 1ltu s LEU 187 Ca 0.59 -0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1ltu s LEU 187 Cb -0.23 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1ltu s LEU 187 CO 0.29 0.06 -0.01 -0.51 0.23 0.00 0.00 176.35 176.41 1ltu s ILE 188 N -2.01 0.27 0.09 -0.59 2.07 0.03 -0.98 121.20 120.08 1ltu s ILE 188 Ca 0.27 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.24 1ltu s ILE 188 Cb -0.07 -0.32 -0.06 0.00 0.13 0.00 0.00 42.46 42.13 1ltu s ILE 188 CO 0.16 0.15 0.87 0.21 -1.91 0.00 0.00 174.94 174.42 1ltu s ASN 189 N 0.81 7.38 0.16 4.50 3.84 -0.37 -0.81 114.94 130.46 1ltu s ASN 189 Ca -0.09 1.65 0.02 0.00 0.21 0.00 0.00 52.86 54.65 1ltu s ASN 189 Cb -0.12 -2.54 -0.05 0.00 -0.55 0.00 0.00 41.25 38.00 1ltu s ASN 189 CO -0.01 -0.01 -0.00 0.42 -2.79 0.00 0.00 177.10 174.71 1ltu s THR 190 N -0.14 0.63 0.54 -5.21 -4.23 -0.81 -4.77 115.64 101.66 1ltu s THR 190 Ca 0.43 -1.97 0.23 0.00 -1.18 0.00 0.00 61.69 59.20 1ltu s THR 190 Cb -0.22 -2.07 0.35 0.00 1.34 0.00 0.00 72.50 71.90 1ltu s THR 190 CO 0.27 -0.52 2.08 -0.65 -0.54 0.00 0.00 174.62 175.26 1ltu h PRO 191 N 2.74 0.00 -0.30 3.99 0.11 -1.97 -0.23 132.00 136.33 1ltu h PRO 191 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1ltu h PRO 191 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ltu h PRO 191 CO 0.63 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.42 1ltu n ALA 192 N -2.52 2.47 0.00 -0.75 0.00 -1.26 -5.03 120.51 113.41 1ltu n ALA 192 Ca 0.03 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1ltu n ALA 192 Cb 0.36 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1ltu n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ltu n GLY 193 N 1.28 2.51 3.75 0.00 0.00 -0.10 -5.05 105.19 107.58 1ltu n GLY 193 Ca 0.17 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1ltu n GLY 193 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ltu s MET 194 N -1.90 4.17 0.36 1.61 1.75 -1.26 -1.92 119.30 122.11 1ltu s MET 194 Ca 0.00 2.50 0.04 0.00 -1.25 0.00 0.00 55.69 56.98 1ltu s MET 194 Cb 0.00 -3.06 -0.03 0.00 2.84 0.00 0.00 34.83 34.58 1ltu s MET 194 CO 0.00 -0.58 0.16 1.03 -0.65 0.00 0.00 175.02 174.98 1ltu s ARG 195 N -0.30 1.80 0.05 4.11 1.81 0.01 -4.84 118.95 121.60 1ltu s ARG 195 Ca 0.63 -2.07 0.09 0.00 -1.72 0.00 0.00 55.73 52.66 1ltu s ARG 195 Cb -0.46 -0.32 -0.03 0.00 -0.45 0.00 0.00 34.95 33.69 1ltu s ARG 195 CO 0.45 -0.49 -0.25 0.42 -0.68 0.00 0.00 175.30 174.75 1ltu s ILE 196 N -3.36 2.26 0.00 1.52 1.01 0.11 -0.79 121.20 121.95 1ltu s ILE 196 Ca 0.30 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.56 1ltu s ILE 196 Cb 0.03 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.60 1ltu s ILE 196 CO 0.18 0.34 0.01 0.00 0.00 0.00 0.00 174.94 175.46 1ltu n TYR 197 N 1.66 0.00 -2.25 3.97 0.18 -0.55 -1.09 117.16 119.08 1ltu n TYR 197 Ca -0.17 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.20 1ltu n TYR 197 Cb 0.52 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.45 1ltu n TYR 197 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ltu s GLY 198 N -0.39 2.39 0.31 -7.48 0.00 -0.39 -4.84 107.32 96.93 1ltu s GLY 198 Ca 0.00 1.07 0.03 0.00 0.00 0.00 0.00 44.72 45.82 1ltu s GLY 198 CO 0.00 2.09 1.81 0.00 0.00 0.00 0.00 173.10 177.00 1ltu h ALA 199 N 5.74 1.24 0.00 3.20 0.00 0.47 -1.20 119.26 128.71 1ltu h ALA 199 Ca -0.44 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1ltu h ALA 199 Cb 1.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ltu h ALA 199 CO 0.79 0.50 -0.15 0.78 0.00 0.00 0.00 179.25 181.16 1ltu h GLY 200 N 0.92 0.00 0.00 0.00 0.00 -0.85 -1.67 103.07 101.47 1ltu h GLY 200 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.25 1ltu h GLY 200 CO 0.03 0.00 -1.01 -2.22 0.00 0.00 0.00 176.54 173.33 1ltu h ILE 201 N 0.00 0.83 0.00 2.60 2.04 -1.25 -3.36 117.51 118.38 1ltu h ILE 201 Ca -0.00 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.86 1ltu h ILE 201 Cb 0.56 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1ltu h ILE 201 CO 0.02 0.28 -0.04 -0.07 0.00 0.00 0.00 178.15 178.35 1ltu h LEU 202 N -1.00 0.00 -1.35 1.44 3.38 -1.20 -0.12 115.31 116.46 1ltu h LEU 202 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ltu h LEU 202 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1ltu h LEU 202 CO -0.16 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 176.87 1ltu n SER 203 N -4.06 2.03 -4.15 -0.43 3.41 -0.63 -4.88 113.62 104.91 1ltu n SER 203 Ca -0.03 -1.75 -0.33 0.00 -0.26 0.00 0.00 58.87 56.51 1ltu n SER 203 Cb 0.12 -0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 63.81 1ltu n SER 203 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ltu s SER 204 N -1.65 3.20 0.12 4.04 0.15 -0.06 -4.81 113.70 114.70 1ltu s SER 204 Ca 0.34 -0.62 -0.21 0.00 0.70 0.00 0.00 55.95 56.16 1ltu s SER 204 Cb 0.19 -1.49 -0.06 0.00 -1.71 0.00 0.00 66.02 62.95 1ltu s SER 204 CO 0.28 0.03 1.71 0.50 1.20 0.00 0.00 173.24 176.96 1ltu h LYS 205 N 7.73 -0.01 -0.53 5.44 3.64 -1.90 -1.72 116.57 129.23 1ltu h LYS 205 Ca -0.41 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1ltu h LYS 205 Cb 1.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1ltu h LYS 205 CO 0.61 -0.01 0.19 0.66 -2.27 0.00 0.00 179.45 178.63 1ltu h SER 206 N -0.01 0.76 -0.40 4.20 4.64 -1.95 -2.60 113.55 118.19 1ltu h SER 206 Ca 0.07 -0.19 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1ltu h SER 206 Cb 0.12 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1ltu h SER 206 CO -0.15 0.75 -0.26 -0.08 -0.87 0.00 0.00 176.83 176.22 1ltu h GLU 207 N 0.73 0.92 -0.99 4.77 4.57 -1.82 -0.59 114.58 122.17 1ltu h GLU 207 Ca 0.17 -0.41 0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1ltu h GLU 207 Cb 0.24 -0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.75 1ltu h GLU 207 CO -0.01 1.07 0.64 0.77 -1.18 0.00 0.00 179.01 180.30 1ltu h SER 208 N 0.79 1.02 0.01 1.04 0.02 -1.17 -0.91 113.55 114.35 1ltu h SER 208 Ca 0.10 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1ltu h SER 208 Cb 0.82 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.16 1ltu h SER 208 CO 0.07 0.65 -0.24 0.40 -1.14 0.00 0.00 176.83 176.57 1ltu h ILE 209 N 1.16 1.57 -0.67 3.27 2.04 -1.22 -3.38 117.51 120.28 1ltu h ILE 209 Ca 0.42 -1.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 1ltu h ILE 209 Cb 0.16 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 39.05 1ltu h ILE 209 CO -0.16 0.54 0.25 0.22 0.00 0.00 0.00 178.15 179.00 1ltu h TYR 210 N -0.55 1.03 0.00 1.37 3.20 -0.88 -2.28 116.97 118.86 1ltu h TYR 210 Ca -0.03 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1ltu h TYR 210 Cb 1.02 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1ltu h TYR 210 CO 0.19 0.82 -0.04 0.00 -1.64 0.00 0.00 178.16 177.49 1ltu n LEU 212 N -3.44 0.86 -0.09 0.00 4.77 -1.20 -4.76 117.00 113.13 1ltu n LEU 212 Ca -0.02 -0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 55.20 1ltu n LEU 212 Cb 0.15 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1ltu n LEU 212 CO 0.26 0.18 -1.10 0.47 -1.33 0.00 0.00 177.39 175.87 1ltu n ASP 213 N -0.64 1.10 -4.79 -1.43 8.00 -0.86 -5.05 116.55 112.89 1ltu n ASP 213 Ca 0.03 -0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1ltu n ASP 213 Cb 0.17 0.64 -0.06 0.00 -0.02 0.00 0.00 41.12 41.85 1ltu n ASP 213 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ltu s SER 214 N -5.34 7.20 0.12 -2.24 1.04 -1.08 -5.00 113.70 108.41 1ltu s SER 214 Ca -0.13 1.83 0.24 0.00 0.48 0.00 0.00 55.95 58.37 1ltu s SER 214 Cb 0.06 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.83 1ltu s SER 214 CO 0.66 -0.17 1.21 0.00 0.98 0.00 0.00 173.24 175.93 1ltu h ALA 215 N 2.88 0.51 -0.04 5.32 0.00 -1.96 -3.40 119.26 122.56 1ltu h ALA 215 Ca -0.47 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.22 1ltu h ALA 215 Cb 1.19 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ltu h ALA 215 CO 0.64 0.00 -0.80 0.77 0.00 0.00 0.00 179.25 179.86 1ltu h SER 216 N 0.00 0.78 -4.17 0.00 0.02 -1.97 -3.45 113.55 104.76 1ltu h SER 216 Ca 0.00 -0.71 -0.51 0.00 -0.84 0.00 0.00 61.79 59.73 1ltu h SER 216 Cb 0.78 -0.24 0.11 0.00 0.14 0.00 0.00 62.40 63.19 1ltu h SER 216 CO 0.00 1.38 0.39 -2.16 -1.14 0.00 0.00 176.83 175.31 1ltu s PRO 217 N -3.42 2.78 0.19 3.45 0.04 -1.26 -5.01 135.00 131.77 1ltu s PRO 217 Ca -0.11 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.22 1ltu s PRO 217 Cb 0.06 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1ltu s PRO 217 CO 0.88 -1.29 0.76 -0.80 0.04 0.00 0.00 177.00 176.60 1ltu s ASN 218 N -2.27 7.27 -0.23 6.66 0.01 -0.45 -4.96 114.94 120.97 1ltu s ASN 218 Ca 0.70 1.58 0.02 0.00 -0.71 0.00 0.00 52.86 54.45 1ltu s ASN 218 Cb -0.23 -2.48 0.05 0.00 0.41 0.00 0.00 41.25 39.00 1ltu s ASN 218 CO 0.39 0.14 -0.13 -0.13 -1.51 0.00 0.00 177.10 175.86 1ltu s ARG 219 N -1.46 2.38 0.03 -0.60 0.52 -1.26 -0.78 118.95 117.78 1ltu s ARG 219 Ca 0.39 -1.12 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1ltu s ARG 219 Cb -0.21 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 1ltu s ARG 219 CO 0.24 -0.45 -0.23 0.08 0.02 0.00 0.00 175.30 174.95 1ltu s VAL 220 N 1.21 2.38 0.42 3.52 1.01 -0.00 -0.59 120.40 128.35 1ltu s VAL 220 Ca -0.04 -1.27 -0.25 0.00 0.00 0.00 0.00 61.98 60.42 1ltu s VAL 220 Cb -0.18 -1.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.18 1ltu s VAL 220 CO -0.08 0.39 1.27 -0.83 0.00 0.00 0.00 175.10 175.85 1ltu s GLY 221 N -1.22 2.89 0.20 4.51 0.00 -0.29 -0.06 107.32 113.35 1ltu s GLY 221 Ca 0.12 1.17 -0.32 0.00 0.00 0.00 0.00 44.72 45.69 1ltu s GLY 221 CO 0.03 1.72 1.33 0.33 0.00 0.00 0.00 173.10 176.51 1ltu n PHE 222 N -0.07 1.81 -3.42 1.90 7.35 -0.19 -4.68 117.46 120.16 1ltu n PHE 222 Ca 0.05 0.52 -0.10 0.00 -0.76 0.00 0.00 57.45 57.16 1ltu n PHE 222 Cb 0.45 -2.39 -0.09 0.00 0.35 0.00 0.00 39.48 37.80 1ltu n PHE 222 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ltu s ASP 223 N 0.25 0.22 0.11 -2.13 3.68 -1.26 -5.01 116.67 112.53 1ltu s ASP 223 Ca 0.72 0.35 -0.27 0.00 2.13 0.00 0.00 52.55 55.48 1ltu s ASP 223 Cb -0.75 1.10 -0.09 0.00 -1.45 0.00 0.00 42.92 41.74 1ltu s ASP 223 CO 0.49 -0.29 1.65 0.25 0.13 0.00 0.00 175.17 177.40 1ltu h LEU 224 N 8.19 -0.65 -1.01 -1.34 5.85 -1.98 -1.54 115.31 122.83 1ltu h LEU 224 Ca -0.19 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1ltu h LEU 224 Cb 1.15 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1ltu h LEU 224 CO 0.24 -0.32 -0.12 0.24 -0.34 0.00 0.00 178.44 178.14 1ltu h MET 225 N -0.43 0.58 -0.23 1.25 2.86 -1.99 -1.80 114.93 115.17 1ltu h MET 225 Ca 0.03 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1ltu h MET 225 Cb 0.45 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1ltu h MET 225 CO -0.13 0.69 0.08 -0.09 1.06 0.00 0.00 176.91 178.53 1ltu h ARG 226 N 0.53 0.34 -0.64 1.72 9.65 -1.91 -2.85 114.38 121.22 1ltu h ARG 226 Ca 0.10 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1ltu h ARG 226 Cb 0.52 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1ltu h ARG 226 CO 0.03 0.40 0.29 0.82 2.80 0.00 0.00 179.97 184.31 1ltu h ILE 227 N 0.21 1.23 0.00 1.20 2.04 -1.00 -1.51 117.51 119.68 1ltu h ILE 227 Ca 0.07 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1ltu h ILE 227 Cb 0.20 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ltu h ILE 227 CO -0.00 0.27 0.00 0.24 0.00 0.00 0.00 178.15 178.66 1ltu h MET 228 N 0.90 0.00 -0.43 2.37 2.86 -1.26 -0.55 114.93 118.82 1ltu h MET 228 Ca 0.22 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.69 1ltu h MET 228 Cb 0.16 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.72 1ltu h MET 228 CO -0.02 0.00 0.05 -1.71 1.06 0.00 0.00 176.91 176.29 1ltu n ASN 229 N -2.46 3.16 -4.12 1.22 4.05 -0.60 -4.39 115.26 112.11 1ltu n ASN 229 Ca -0.00 -3.52 -0.31 0.00 0.45 0.00 0.00 54.58 51.20 1ltu n ASN 229 Cb 0.14 -0.64 -0.17 0.00 1.23 0.00 0.00 39.78 40.34 1ltu n ASN 229 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1ltu s THR 230 N -3.13 1.85 0.74 -0.44 2.01 -0.22 -0.34 115.64 116.12 1ltu s THR 230 Ca 0.46 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.49 1ltu s THR 230 Cb 0.40 -1.65 0.05 0.00 0.01 0.00 0.00 72.50 71.30 1ltu s THR 230 CO 0.04 0.51 1.12 -0.13 -0.69 0.00 0.00 174.62 175.47 1ltu s ARG 231 N 0.91 2.28 0.10 4.92 0.52 -0.43 -4.86 118.95 122.38 1ltu s ARG 231 Ca -0.06 1.37 0.03 0.00 -0.52 0.00 0.00 55.73 56.55 1ltu s ARG 231 Cb -0.15 -1.89 -0.04 0.00 0.52 0.00 0.00 34.95 33.39 1ltu s ARG 231 CO -0.02 -1.65 -0.08 1.52 0.02 0.00 0.00 175.30 175.08 1ltu s TYR 232 N -2.55 0.97 0.02 -0.53 -0.85 -1.26 -4.01 117.35 109.13 1ltu s TYR 232 Ca 0.66 -0.76 0.06 0.00 -0.52 0.00 0.00 57.07 56.50 1ltu s TYR 232 Cb -0.21 -0.54 -0.03 0.00 0.38 0.00 0.00 41.96 41.56 1ltu s TYR 232 CO 0.50 -0.06 -0.15 1.03 -1.52 0.00 0.00 175.55 175.34 1ltu s ARG 233 N -3.23 2.25 -0.04 -3.49 0.52 -1.26 -5.03 118.95 108.66 1ltu s ARG 233 Ca 0.08 -0.88 0.21 0.00 -0.52 0.00 0.00 55.73 54.62 1ltu s ARG 233 Cb 0.01 -2.28 -0.29 0.00 0.52 0.00 0.00 34.95 32.91 1ltu s ARG 233 CO -0.02 0.57 0.46 0.44 0.02 0.00 0.00 175.30 176.77 1ltu n ILE 234 N 1.70 0.36 -0.81 1.52 -5.35 -1.26 -4.56 119.36 110.96 1ltu n ILE 234 Ca -0.16 -0.58 0.08 0.00 -0.27 0.00 0.00 62.75 61.82 1ltu n ILE 234 Cb 0.52 -0.14 0.34 0.00 -1.74 0.00 0.00 39.64 38.62 1ltu n ILE 234 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ltu n ASP 235 N -2.41 4.83 -4.14 7.28 8.00 -1.26 -4.97 116.55 123.89 1ltu n ASP 235 Ca -0.09 -2.76 -0.12 0.00 0.71 0.00 0.00 54.79 52.53 1ltu n ASP 235 Cb 0.69 -0.59 -0.09 0.00 -0.02 0.00 0.00 41.12 41.11 1ltu n ASP 235 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ltu s THR 236 N -2.42 0.00 0.64 -3.53 -4.23 -1.26 -5.14 115.64 99.70 1ltu s THR 236 Ca 0.49 -1.89 -0.18 0.00 -1.18 0.00 0.00 61.69 58.93 1ltu s THR 236 Cb 0.36 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.74 1ltu s THR 236 CO 0.17 0.00 1.27 -0.36 -0.54 0.00 0.00 174.62 175.15 1ltu s PHE 237 N -4.11 2.15 0.51 3.99 0.40 -1.26 -4.95 117.98 114.71 1ltu s PHE 237 Ca 0.36 1.50 -0.21 0.00 -0.60 0.00 0.00 56.93 57.98 1ltu s PHE 237 Cb 0.05 -3.63 -0.06 0.00 0.51 0.00 0.00 43.02 39.89 1ltu s PHE 237 CO 0.12 -2.73 1.15 -0.65 0.70 0.00 0.00 175.22 173.81 1ltu s GLN 238 N -3.41 3.48 0.01 0.44 -1.52 -1.26 -4.94 119.66 112.47 1ltu s GLN 238 Ca 0.81 1.70 0.22 0.00 -1.95 0.00 0.00 55.36 56.14 1ltu s GLN 238 Cb -0.35 -2.16 -0.23 0.00 -0.22 0.00 0.00 33.01 30.05 1ltu s GLN 238 CO 0.38 -0.76 0.68 1.63 -0.25 0.00 0.00 175.29 176.97 1ltu n LYS 239 N -1.00 0.51 -3.86 2.91 5.02 -1.26 -4.75 118.16 115.73 1ltu n LYS 239 Ca 0.10 -0.11 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1ltu n LYS 239 Cb 0.50 -1.56 -0.13 0.00 -0.02 0.00 0.00 35.03 33.81 1ltu n LYS 239 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1ltu s THR 240 N -3.38 0.00 0.00 -0.18 2.01 -1.22 -1.34 115.64 111.54 1ltu s THR 240 Ca -0.03 -0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.01 1ltu s THR 240 Cb 0.14 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.55 1ltu s THR 240 CO 0.88 -0.02 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.25 1ltu s TYR 241 N -0.03 2.05 -0.14 4.92 1.51 0.04 -4.94 117.35 120.77 1ltu s TYR 241 Ca -0.01 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.61 1ltu s TYR 241 Cb -0.01 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 1ltu s TYR 241 CO 0.00 0.02 0.05 -0.06 -1.11 0.00 0.00 175.55 174.45 1ltu s PHE 242 N -0.63 3.28 -0.21 2.71 0.40 -1.26 -0.82 117.98 121.45 1ltu s PHE 242 Ca 0.09 0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.57 1ltu s PHE 242 Cb -0.09 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.48 1ltu s PHE 242 CO 0.00 0.37 -0.05 0.08 0.70 0.00 0.00 175.22 176.32 1ltu s VAL 243 N -0.34 3.37 0.42 -0.44 1.01 0.92 -1.94 120.40 123.40 1ltu s VAL 243 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1ltu s VAL 243 Cb -0.12 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1ltu s VAL 243 CO 0.02 0.43 0.65 0.27 0.00 0.00 0.00 175.10 176.47 1ltu s ILE 244 N 1.33 4.35 -0.23 2.22 -4.36 -0.15 -1.02 121.20 123.34 1ltu s ILE 244 Ca 0.04 -0.44 0.21 0.00 -0.26 0.00 0.00 60.65 60.19 1ltu s ILE 244 Cb -0.14 -3.61 -0.30 0.00 1.25 0.00 0.00 42.46 39.66 1ltu s ILE 244 CO -0.02 -0.43 0.54 0.47 0.24 0.00 0.00 174.94 175.74 1ltu n ASP 245 N -2.01 0.43 -3.50 4.36 8.00 -1.26 -1.24 116.55 121.33 1ltu n ASP 245 Ca -0.00 -0.21 -0.10 0.00 0.71 0.00 0.00 54.79 55.19 1ltu n ASP 245 Cb 0.57 1.74 -0.02 0.00 -0.02 0.00 0.00 41.12 43.38 1ltu n ASP 245 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ltu s SER 246 N -4.05 -0.41 0.44 -2.24 1.04 -1.26 -4.70 113.70 102.52 1ltu s SER 246 Ca -0.04 0.07 0.21 0.00 0.48 0.00 0.00 55.95 56.67 1ltu s SER 246 Cb 0.14 0.42 1.04 0.00 0.10 0.00 0.00 66.02 67.71 1ltu s SER 246 CO 0.85 -0.65 1.92 -0.26 0.98 0.00 0.00 173.24 176.08 1ltu h PHE 247 N 2.10 0.00 -0.10 5.02 -1.00 -1.98 -2.52 116.94 118.46 1ltu h PHE 247 Ca -0.24 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.50 1ltu h PHE 247 Cb 1.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.79 1ltu h PHE 247 CO 0.26 0.25 -0.13 -0.22 -1.61 0.00 0.00 178.31 176.86 1ltu h LYS 248 N 0.00 0.16 -0.34 1.51 3.64 -1.95 -1.05 116.57 118.55 1ltu h LYS 248 Ca -0.00 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.20 1ltu h LYS 248 Cb 0.56 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ltu h LYS 248 CO 0.03 0.29 -0.36 0.37 -2.27 0.00 0.00 179.45 177.52 1ltu h GLN 249 N 0.15 0.78 -0.22 1.90 4.15 -1.85 0.21 115.11 120.23 1ltu h GLN 249 Ca 0.03 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 59.02 1ltu h GLN 249 Cb 0.33 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1ltu h GLN 249 CO 0.02 1.01 -0.03 1.25 -1.93 0.00 0.00 178.83 179.15 1ltu h LEU 250 N 0.65 0.40 -0.17 -2.39 5.85 -1.39 -2.24 115.31 116.02 1ltu h LEU 250 Ca 0.06 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 1ltu h LEU 250 Cb 0.91 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1ltu h LEU 250 CO 0.08 0.65 0.10 0.15 -0.34 0.00 0.00 178.44 179.09 1ltu h PHE 251 N 0.14 0.22 -0.07 1.25 3.57 -0.91 -1.97 116.94 119.17 1ltu h PHE 251 Ca 0.06 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1ltu h PHE 251 Cb 0.47 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1ltu h PHE 251 CO 0.05 0.17 0.09 -0.44 -2.23 0.00 0.00 178.31 175.95 1ltu h ASP 252 N 0.20 0.00 0.20 0.41 3.32 -0.52 -0.88 116.42 119.15 1ltu h ASP 252 Ca 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1ltu h ASP 252 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ltu h ASP 252 CO -0.01 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.31 1ltu h ALA 253 N 1.88 1.67 -0.00 3.45 0.00 -0.72 -2.08 119.26 123.46 1ltu h ALA 253 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ltu h ALA 253 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ltu h ALA 253 CO -0.00 0.25 -0.05 0.25 0.00 0.00 0.00 179.25 179.70 1ltu n THR 254 N -4.30 0.00 0.17 0.00 -2.24 -0.34 -4.24 114.28 103.34 1ltu n THR 254 Ca -0.02 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1ltu n THR 254 Cb 0.26 -0.27 -0.08 0.00 -2.10 0.00 0.00 70.33 68.14 1ltu n THR 254 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ltu h ALA 255 N 3.68 -0.36 -2.51 6.98 0.00 -1.40 -3.43 119.26 122.21 1ltu h ALA 255 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.30 1ltu h ALA 255 Cb 0.27 0.15 0.19 0.00 0.00 0.00 0.00 17.79 18.39 1ltu h ALA 255 CO 0.00 -0.70 0.30 -2.30 0.00 0.00 0.00 179.25 176.55 1ltu n PRO 256 N -5.25 -0.01 -2.83 0.00 -0.02 -1.26 -4.93 135.00 120.70 1ltu n PRO 256 Ca -0.10 0.08 -0.40 0.00 -2.02 0.00 0.00 63.50 61.06 1ltu n PRO 256 Cb 0.17 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.18 1ltu n PRO 256 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ltu s ASP 257 N -2.27 7.41 0.08 2.55 2.15 -1.26 -4.93 116.67 120.40 1ltu s ASP 257 Ca 0.72 1.68 0.26 0.00 0.43 0.00 0.00 52.55 55.64 1ltu s ASP 257 Cb -0.27 -2.54 1.03 0.00 -0.30 0.00 0.00 42.92 40.83 1ltu s ASP 257 CO 0.53 -0.01 1.83 0.49 -0.17 0.00 0.00 175.17 177.84 1ltu n PHE 258 N 2.63 0.35 -0.27 -5.34 0.99 -1.26 -4.30 117.46 110.26 1ltu n PHE 258 Ca -0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 57.45 57.55 1ltu n PHE 258 Cb 0.49 -0.68 0.06 0.00 -1.00 0.00 0.00 39.48 38.35 1ltu n PHE 258 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ltu h ALA 259 N 2.76 0.26 0.00 4.37 0.00 -1.98 0.51 119.26 125.18 1ltu h ALA 259 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1ltu h ALA 259 Cb 0.55 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1ltu h ALA 259 CO 0.00 -0.54 -0.25 -1.00 0.00 0.00 0.00 179.25 177.45 1ltu h PRO 260 N -0.06 0.00 -0.34 0.00 0.13 -2.01 -2.93 132.00 126.78 1ltu h PRO 260 Ca 0.32 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.29 1ltu h PRO 260 Cb 0.58 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1ltu h PRO 260 CO -0.81 0.25 -0.43 -0.07 -0.23 0.00 0.00 178.00 176.72 1ltu h LEU 261 N 0.00 0.95 -0.81 1.56 3.38 -1.18 -1.14 115.31 118.07 1ltu h LEU 261 Ca -0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ltu h LEU 261 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1ltu h LEU 261 CO 0.03 1.24 0.50 1.88 0.09 0.00 0.00 178.44 182.19 1ltu h TYR 262 N 0.70 1.05 -0.38 1.13 0.99 -1.23 -1.85 116.97 117.37 1ltu h TYR 262 Ca 0.05 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.66 1ltu h TYR 262 Cb 1.02 -0.35 -0.01 0.00 1.00 0.00 0.00 36.73 38.39 1ltu h TYR 262 CO 0.06 0.69 -0.27 -0.07 -0.00 0.00 0.00 178.16 178.57 1ltu h LEU 263 N 1.10 0.82 -1.40 3.88 3.38 -1.45 -0.07 115.31 121.57 1ltu h LEU 263 Ca 0.29 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ltu h LEU 263 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1ltu h LEU 263 CO -0.06 1.05 -0.09 -0.61 0.09 0.00 0.00 178.44 178.82 1ltu h GLN 264 N 0.68 0.29 0.00 1.13 4.15 -0.76 -3.06 115.11 117.54 1ltu h GLN 264 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1ltu h GLN 264 Cb 0.80 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1ltu h GLN 264 CO 0.07 0.39 -1.04 1.28 -1.93 0.00 0.00 178.83 177.60 1ltu n LEU 265 N -4.29 0.81 -0.29 -2.39 4.77 -0.74 -4.59 117.00 110.28 1ltu n LEU 265 Ca -0.00 -0.35 0.29 0.00 -0.03 0.00 0.00 56.01 55.91 1ltu n LEU 265 Cb 0.25 -0.04 0.65 0.00 -2.33 0.00 0.00 43.42 41.94 1ltu n LEU 265 CO 0.38 0.19 1.27 0.00 -1.33 0.00 0.00 177.39 177.90 1ltu h ALA 266 N 2.86 2.70 -0.05 -1.18 0.00 -0.90 -0.74 119.26 121.95 1ltu h ALA 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ltu h ALA 266 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ltu h ALA 266 CO 0.00 -1.04 0.00 -0.25 0.00 0.00 0.00 179.25 177.96 1ltu n ASP 267 N -4.38 2.11 -4.77 0.00 8.00 -1.26 -5.01 116.55 111.24 1ltu n ASP 267 Ca 0.24 -1.55 -0.38 0.00 0.71 0.00 0.00 54.79 53.80 1ltu n ASP 267 Cb 1.03 -0.03 -0.00 0.00 -0.02 0.00 0.00 41.12 42.10 1ltu n ASP 267 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ltu s ALA 268 N -1.00 3.06 -0.01 2.24 0.00 -0.28 -5.01 121.76 120.76 1ltu s ALA 268 Ca 0.15 1.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.93 1ltu s ALA 268 Cb 0.10 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1ltu s ALA 268 CO 0.15 -0.77 0.76 1.14 0.00 0.00 0.00 175.76 177.05 1ltu s GLN 269 N -2.53 4.48 0.66 0.00 -2.07 -1.26 -5.03 119.66 113.91 1ltu s GLN 269 Ca 0.62 1.03 -0.13 0.00 -1.82 0.00 0.00 55.36 55.06 1ltu s GLN 269 Cb -0.33 -3.41 -0.00 0.00 -1.09 0.00 0.00 33.01 28.18 1ltu s GLN 269 CO 0.41 0.16 1.07 -1.25 -1.32 0.00 0.00 175.29 174.36 1ltu s PRO 270 N 0.42 2.94 0.35 9.60 0.04 -1.26 -5.01 135.00 142.07 1ltu s PRO 270 Ca 0.40 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 1ltu s PRO 270 Cb -0.19 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.27 1ltu s PRO 270 CO 0.22 -1.11 1.13 -1.58 0.04 0.00 0.00 177.00 175.69 1ltu s TRP 271 N -2.67 3.30 0.79 0.56 0.52 0.54 -4.87 118.94 117.11 1ltu s TRP 271 Ca 0.62 1.62 -0.11 0.00 0.02 0.00 0.00 56.10 58.25 1ltu s TRP 271 Cb -0.16 -3.32 0.07 0.00 -1.15 0.00 0.00 33.47 28.91 1ltu s TRP 271 CO 0.46 -0.93 1.11 0.20 0.02 0.00 0.00 176.95 177.81 1ltu s GLY 272 N -1.08 1.77 0.42 0.98 0.00 -1.26 -1.32 107.32 106.82 1ltu s GLY 272 Ca 0.52 0.41 0.29 0.00 0.00 0.00 0.00 44.72 45.94 1ltu s GLY 272 CO 0.38 0.77 1.88 0.00 0.00 0.00 0.00 173.10 176.13 1ltu h ALA 273 N -1.11 1.00 -0.23 3.20 0.00 -1.95 -2.06 119.26 118.10 1ltu h ALA 273 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ltu h ALA 273 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ltu h ALA 273 CO 0.49 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1ltu n GLY 274 N -0.34 1.33 3.84 0.00 0.00 -1.26 -3.37 105.19 105.40 1ltu n GLY 274 Ca 0.00 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.25 1ltu n GLY 274 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ltu s ASP 275 N -1.12 5.99 -0.15 1.61 1.01 -0.78 -4.95 116.67 118.28 1ltu s ASP 275 Ca 0.24 1.54 0.01 0.00 0.71 0.00 0.00 52.55 55.04 1ltu s ASP 275 Cb 0.14 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1ltu s ASP 275 CO 0.20 -1.03 -0.16 -0.63 0.21 0.00 0.00 175.17 173.75 1ltu s ILE 276 N -3.00 2.56 0.26 0.77 1.01 -1.26 -4.94 121.20 116.60 1ltu s ILE 276 Ca 0.57 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 60.32 1ltu s ILE 276 Cb -0.12 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 1ltu s ILE 276 CO 0.50 0.52 0.57 0.00 0.00 0.00 0.00 174.94 176.53 1ltu s ALA 277 N 0.80 3.55 0.41 9.38 0.00 -1.26 -4.99 121.76 129.65 1ltu s ALA 277 Ca -0.06 -0.30 0.19 0.00 0.00 0.00 0.00 51.96 51.79 1ltu s ALA 277 Cb -0.15 -2.45 1.13 0.00 0.00 0.00 0.00 23.12 21.65 1ltu s ALA 277 CO -0.00 0.42 1.78 -1.35 0.00 0.00 0.00 175.76 176.61 1ltu h PRO 278 N 2.28 0.36 -0.60 0.00 0.11 -2.06 -1.98 132.00 130.11 1ltu h PRO 278 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ltu h PRO 278 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ltu h PRO 278 CO 0.68 0.24 0.00 -0.25 -0.21 0.00 0.00 178.00 178.46 1ltu n ASP 279 N -4.58 3.19 -4.79 -2.05 8.00 -1.26 -4.95 116.55 110.11 1ltu n ASP 279 Ca 0.25 -2.01 -0.34 0.00 0.71 0.00 0.00 54.79 53.40 1ltu n ASP 279 Cb 0.88 -0.40 -0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1ltu n ASP 279 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1ltu s ASP 280 N -1.00 5.93 -0.20 -2.24 1.01 -0.75 -5.04 116.67 114.39 1ltu s ASP 280 Ca 0.40 1.98 -0.05 0.00 0.71 0.00 0.00 52.55 55.59 1ltu s ASP 280 Cb 0.21 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 1ltu s ASP 280 CO 0.27 -1.07 -0.01 -0.76 0.21 0.00 0.00 175.17 173.81 1ltu s LEU 281 N -3.93 3.19 0.06 1.23 1.43 -1.26 -5.00 118.68 114.39 1ltu s LEU 281 Ca 0.68 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 1ltu s LEU 281 Cb -0.19 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1ltu s LEU 281 CO 0.28 0.06 -0.14 0.68 0.23 0.00 0.00 176.35 177.45 1ltu s VAL 282 N 1.03 3.09 0.10 -1.59 -7.23 -1.26 -1.14 120.40 113.41 1ltu s VAL 282 Ca 0.02 -1.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.68 1ltu s VAL 282 Cb -0.14 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 1ltu s VAL 282 CO 0.01 0.25 1.73 -0.22 -0.31 0.00 0.00 175.10 176.56 1ltu s LEU 283 N -1.76 4.38 0.32 1.32 2.96 0.24 -4.90 118.68 121.24 1ltu s LEU 283 Ca 0.17 2.63 0.09 0.00 -0.22 0.00 0.00 54.13 56.81 1ltu s LEU 283 Cb -0.11 -3.57 0.91 0.00 0.50 0.00 0.00 46.19 43.93 1ltu s LEU 283 CO 0.09 -0.94 1.68 -1.13 -1.32 0.00 0.00 176.35 174.73 1ltu h ASN 284 N 8.28 0.44 0.00 3.68 -1.24 -1.98 -3.46 115.58 121.31 1ltu h ASN 284 Ca -0.44 0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.74 1ltu h ASN 284 Cb 1.21 0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.39 1ltu h ASN 284 CO 0.94 -0.05 0.00 0.00 -1.29 0.00 0.00 177.43 177.02