#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml h PRO 25 N 0.00 0.49 -3.30 1.97 0.13 -1.95 -3.41 132.00 125.94 1rml h PRO 25 Ca 0.00 -0.48 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1rml h PRO 25 Cb 0.00 0.12 -0.22 0.00 0.13 0.00 0.00 31.00 31.04 1rml h PRO 25 CO 0.00 1.12 -0.42 0.21 -0.23 0.00 0.00 178.00 178.68 1rml s LYS 26 N -3.42 0.49 -0.28 0.86 2.47 -1.26 0.15 119.74 118.75 1rml s LYS 26 Ca -0.07 -0.18 -0.16 0.00 -1.56 0.00 0.00 55.97 54.00 1rml s LYS 26 Cb 0.09 0.21 0.10 0.00 -1.46 0.00 0.00 37.83 36.78 1rml s LYS 26 CO 0.87 -0.12 0.79 -0.48 0.16 0.00 0.00 175.35 176.57 1rml s LEU 27 N -1.04 -0.80 0.50 5.43 0.05 -1.26 -3.54 118.68 118.02 1rml s LEU 27 Ca -0.11 1.28 -0.04 0.00 0.05 0.00 0.00 54.13 55.30 1rml s LEU 27 Cb -0.06 2.16 -0.02 0.00 -2.05 0.00 0.00 46.19 46.23 1rml s LEU 27 CO 0.02 -0.20 0.79 -0.22 -0.55 0.00 0.00 176.35 176.19 1rml s LEU 28 N 1.59 3.53 -0.19 1.48 0.20 -1.26 -2.70 118.68 121.33 1rml s LEU 28 Ca -0.09 0.73 -0.11 0.00 0.69 0.00 0.00 54.13 55.35 1rml s LEU 28 Cb -0.05 -3.63 0.06 0.00 -0.43 0.00 0.00 46.19 42.15 1rml s LEU 28 CO -0.18 -0.73 0.47 -0.47 -0.29 0.00 0.00 176.35 175.15 1rml s TYR 29 N -2.76 -0.71 0.53 5.38 5.04 -0.94 -4.35 117.35 119.54 1rml s TYR 29 Ca 0.49 1.48 -0.18 0.00 -2.44 0.00 0.00 57.07 56.41 1rml s TYR 29 Cb -0.10 0.35 -0.06 0.00 0.35 0.00 0.00 41.96 42.49 1rml s TYR 29 CO 0.43 -0.39 1.05 0.00 -1.34 0.00 0.00 175.55 175.31 1rml n SER 31 N -1.42 0.00 0.04 0.00 2.88 0.11 -2.45 113.62 112.79 1rml n SER 31 Ca 0.09 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.61 1rml n SER 31 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.98 1rml n SER 31 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1rml h ASN 32 N 0.00 -0.10 -1.28 -3.46 -1.24 -1.85 -2.93 115.58 104.72 1rml h ASN 32 Ca 0.00 0.00 0.41 0.00 0.71 0.00 0.00 56.30 57.42 1rml h ASN 32 Cb 0.00 0.03 -0.09 0.00 0.73 0.00 0.00 38.32 38.98 1rml h ASN 32 CO 0.00 -0.06 0.87 0.61 -1.29 0.00 0.00 177.43 177.56 1rml n GLY 33 N -0.42 -0.71 2.54 1.57 0.00 -1.26 -4.64 105.19 102.26 1rml n GLY 33 Ca -0.01 0.58 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 1rml n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rml n GLY 34 N -1.54 1.07 3.68 -0.02 0.00 -1.02 -4.87 105.19 102.48 1rml n GLY 34 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.06 1rml n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rml s HIS 35 N -1.89 1.57 -0.26 1.61 3.76 -1.25 -4.53 115.29 114.29 1rml s HIS 35 Ca 0.00 0.75 -0.03 0.00 -0.15 0.00 0.00 55.06 55.63 1rml s HIS 35 Cb 0.00 -3.40 0.09 0.00 1.11 0.00 0.00 32.58 30.38 1rml s HIS 35 CO 0.00 -3.17 0.10 -0.06 -0.85 0.00 0.00 174.74 170.76 1rml s PHE 36 N -3.08 0.67 0.35 1.40 0.40 0.57 -0.90 117.98 117.38 1rml s PHE 36 Ca 0.68 -0.95 -0.20 0.00 -0.60 0.00 0.00 56.93 55.85 1rml s PHE 36 Cb -0.14 -1.05 -0.15 0.00 0.51 0.00 0.00 43.02 42.20 1rml s PHE 36 CO 0.56 -0.76 0.13 1.28 0.70 0.00 0.00 175.22 177.13 1rml n LEU 37 N 5.15 -2.47 -3.70 -0.37 4.77 -1.26 -2.19 117.00 116.93 1rml n LEU 37 Ca -0.06 0.78 -0.15 0.00 -0.03 0.00 0.00 56.01 56.55 1rml n LEU 37 Cb 0.44 -0.82 -0.15 0.00 -2.33 0.00 0.00 43.42 40.56 1rml n LEU 37 CO 0.08 -3.73 -0.22 0.00 -1.33 0.00 0.00 177.39 172.18 1rml s ARG 38 N -0.92 0.07 0.04 3.23 1.70 -0.30 -4.67 118.95 118.10 1rml s ARG 38 Ca 0.55 0.51 0.04 0.00 -0.47 0.00 0.00 55.73 56.36 1rml s ARG 38 Cb -0.62 -0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 33.51 1rml s ARG 38 CO 0.57 -0.25 -0.05 -1.50 -1.08 0.00 0.00 175.30 172.99 1rml s ILE 39 N 1.88 3.72 -0.06 4.99 2.07 -1.23 -1.42 121.20 131.16 1rml s ILE 39 Ca -0.02 -0.89 0.03 0.00 -1.41 0.00 0.00 60.65 58.36 1rml s ILE 39 Cb -0.12 -2.68 -0.02 0.00 0.13 0.00 0.00 42.46 39.77 1rml s ILE 39 CO -0.06 0.28 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.35 1rml s LEU 40 N -1.76 2.72 0.00 8.50 2.01 -0.41 -4.45 118.68 125.30 1rml s LEU 40 Ca 0.20 -0.22 0.07 0.00 0.01 0.00 0.00 54.13 54.18 1rml s LEU 40 Cb -0.11 -1.56 0.39 0.00 0.01 0.00 0.00 46.19 44.92 1rml s LEU 40 CO 0.11 0.31 1.04 -0.81 1.01 0.00 0.00 176.35 178.01 1rml n PRO 41 N 2.53 0.75 -0.06 1.29 -0.04 -1.26 -2.76 135.00 135.45 1rml n PRO 41 Ca -0.17 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.07 1rml n PRO 41 Cb 0.52 -1.14 -0.13 0.00 -0.04 0.00 0.00 33.50 32.72 1rml n PRO 41 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rml n ASP 42 N -0.64 2.02 0.00 3.54 2.03 -1.26 -5.00 116.55 117.25 1rml n ASP 42 Ca 0.05 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.56 1rml n ASP 42 Cb 0.02 -0.80 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 1rml n ASP 42 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rml n GLY 43 N 1.84 0.13 3.38 0.27 0.00 -1.11 -5.14 105.19 104.55 1rml n GLY 43 Ca -0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.55 1rml n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rml s THR 44 N -0.02 0.06 0.09 2.61 2.01 -1.25 -4.89 115.64 114.25 1rml s THR 44 Ca 0.00 -1.18 -0.12 0.00 0.31 0.00 0.00 61.69 60.70 1rml s THR 44 Cb 0.00 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.81 1rml s THR 44 CO 0.00 -0.27 0.27 -0.69 -0.69 0.00 0.00 174.62 173.23 1rml s VAL 45 N -3.93 0.11 0.00 3.82 1.01 -1.26 -1.29 120.40 118.86 1rml s VAL 45 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1rml s VAL 45 Cb 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1rml s VAL 45 CO -0.02 -0.51 0.00 0.47 0.00 0.00 0.00 175.10 175.05 1rml n ASP 46 N 0.05 0.00 -3.84 3.32 9.92 -0.50 -4.74 116.55 120.74 1rml n ASP 46 Ca -0.16 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 53.98 1rml n ASP 46 Cb 0.62 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.00 1rml n ASP 46 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1rml s GLY 47 N -0.75 -0.03 -0.08 0.44 0.00 -1.26 -1.15 107.32 104.49 1rml s GLY 47 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1rml s GLY 47 CO 0.00 -0.02 -0.15 -1.59 0.00 0.00 0.00 173.10 171.34 1rml s THR 48 N -0.92 1.40 0.29 0.90 2.01 -0.93 -3.98 115.64 114.41 1rml s THR 48 Ca -0.10 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.31 1rml s THR 48 Cb -0.05 -1.26 0.32 0.00 0.01 0.00 0.00 72.50 71.51 1rml s THR 48 CO 0.01 0.41 1.64 -0.09 -0.69 0.00 0.00 174.62 175.91 1rml h ARG 49 N 7.00 0.20 -3.52 4.92 1.12 -1.87 1.66 114.38 123.90 1rml h ARG 49 Ca -0.28 -0.01 -0.53 0.00 -1.11 0.00 0.00 59.98 58.05 1rml h ARG 49 Cb 1.20 -0.05 -0.40 0.00 -0.01 0.00 0.00 29.97 30.71 1rml h ARG 49 CO 0.47 0.13 -0.76 -0.51 -3.11 0.00 0.00 179.97 176.19 1rml s ASP 50 N -5.07 3.17 -0.25 -3.80 1.11 -1.26 -3.83 116.67 106.74 1rml s ASP 50 Ca -0.12 -1.00 -0.32 0.00 0.18 0.00 0.00 52.55 51.29 1rml s ASP 50 Cb 0.26 -0.64 -0.14 0.00 1.07 0.00 0.00 42.92 43.47 1rml s ASP 50 CO 0.77 -0.33 1.03 -2.11 1.18 0.00 0.00 175.17 175.71 1rml n ARG 51 N 5.02 0.00 0.00 8.23 1.85 -1.25 -4.83 116.66 125.68 1rml n ARG 51 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1rml n ARG 51 Cb 0.46 -1.07 0.00 0.00 -1.05 0.00 0.00 32.46 30.79 1rml n ARG 51 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1rml n SER 52 N 2.33 0.00 -2.37 2.89 2.88 -1.26 -5.12 113.62 112.97 1rml n SER 52 Ca 0.20 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1rml n SER 52 Cb -0.01 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.40 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1rml n ASP 53 N 0.00 -0.49 -0.18 -3.46 2.03 -1.26 -5.05 116.55 108.14 1rml n ASP 53 Ca 0.00 -2.34 -0.03 0.00 0.52 0.00 0.00 54.79 52.95 1rml n ASP 53 Cb 0.00 1.11 0.07 0.00 -0.72 0.00 0.00 41.12 41.58 1rml n ASP 53 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1rml h GLN 54 N 0.00 0.44 -0.69 -0.67 7.50 -2.02 -3.41 115.11 116.26 1rml h GLN 54 Ca -0.15 -0.03 0.12 0.00 0.50 0.00 0.00 58.65 59.10 1rml h GLN 54 Cb 0.74 -0.10 -0.20 0.00 0.05 0.00 0.00 27.48 27.97 1rml h GLN 54 CO 0.21 0.29 -0.19 -1.01 -1.50 0.00 0.00 178.83 176.63 1rml s HIS 55 N -6.12 -1.24 -1.51 2.96 3.76 -1.26 -5.00 115.29 106.89 1rml s HIS 55 Ca -0.13 0.86 0.15 0.00 -0.15 0.00 0.00 55.06 55.79 1rml s HIS 55 Cb 0.15 0.26 0.31 0.00 1.11 0.00 0.00 32.58 34.41 1rml s HIS 55 CO 0.74 -0.71 1.21 0.44 -0.85 0.00 0.00 174.74 175.57 1rml n ILE 56 N 5.33 0.63 -1.47 0.60 -6.64 -1.26 -3.47 119.36 113.07 1rml n ILE 56 Ca 0.04 -0.81 -0.39 0.00 -1.77 0.00 0.00 62.75 59.82 1rml n ILE 56 Cb 0.55 0.80 0.03 0.00 -1.44 0.00 0.00 39.64 39.58 1rml n ILE 56 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rml n GLN 57 N 0.88 0.56 -4.16 6.28 6.02 -1.26 -4.34 117.38 121.36 1rml n GLN 57 Ca 0.13 0.22 -0.16 0.00 -0.01 0.00 0.00 57.00 57.18 1rml n GLN 57 Cb 0.45 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 29.96 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1rml s LEU 58 N 0.82 1.23 -0.23 1.08 1.02 -1.23 -4.31 118.68 117.06 1rml s LEU 58 Ca 0.68 -1.54 -0.32 0.00 0.02 0.00 0.00 54.13 52.97 1rml s LEU 58 Cb -0.47 1.09 0.16 0.00 0.02 0.00 0.00 46.19 46.98 1rml s LEU 58 CO 0.55 -1.17 1.24 -1.58 0.02 0.00 0.00 176.35 175.41 1rml s GLN 59 N -3.33 0.24 0.26 1.70 2.00 -0.78 -4.01 119.66 115.74 1rml s GLN 59 Ca 0.34 0.00 0.12 0.00 -2.00 0.00 0.00 55.36 53.82 1rml s GLN 59 Cb 0.01 0.11 -0.05 0.00 0.80 0.00 0.00 33.01 33.89 1rml s GLN 59 CO 0.21 -0.09 -0.21 -0.51 -0.50 0.00 0.00 175.29 174.20 1rml s LEU 60 N -1.43 2.55 -0.34 3.68 1.02 -1.26 -0.89 118.68 122.01 1rml s LEU 60 Ca 0.07 -0.99 0.16 0.00 0.02 0.00 0.00 54.13 53.38 1rml s LEU 60 Cb -0.01 -1.10 0.44 0.00 0.02 0.00 0.00 46.19 45.54 1rml s LEU 60 CO -0.05 0.05 1.07 -0.24 0.02 0.00 0.00 176.35 177.20 1rml n SER 61 N -0.41 0.51 -4.12 2.29 2.88 0.32 -4.83 113.62 110.26 1rml n SER 61 Ca -0.07 -2.63 -0.56 0.00 -1.33 0.00 0.00 58.87 54.28 1rml n SER 61 Cb 0.59 -0.10 -0.08 0.00 -0.75 0.00 0.00 64.21 63.87 1rml n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml n ALA 62 N -0.22 -2.60 0.21 -1.46 0.00 -1.26 -3.03 120.51 112.15 1rml n ALA 62 Ca 0.06 0.51 0.02 0.00 0.00 0.00 0.00 53.44 54.03 1rml n ALA 62 Cb 0.83 -1.63 0.01 0.00 0.00 0.00 0.00 19.45 18.66 1rml n ALA 62 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1rml n GLU 63 N 2.13 1.05 0.00 0.00 -0.00 -1.21 -4.81 120.64 117.80 1rml n GLU 63 Ca 0.21 -0.62 0.00 0.00 -0.00 0.00 0.00 57.16 56.76 1rml n GLU 63 Cb 0.03 -1.01 0.00 0.00 -0.00 0.00 0.00 31.44 30.46 1rml n GLU 63 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1rml n SER 64 N -0.04 0.00 -4.80 -1.84 7.64 -0.69 -5.01 113.62 108.89 1rml n SER 64 Ca 0.02 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.57 1rml n SER 64 Cb 0.11 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1rml n SER 64 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1rml s VAL 65 N -2.00 3.75 -1.01 0.44 -7.23 -1.26 -3.04 120.40 110.04 1rml s VAL 65 Ca 0.00 0.95 0.00 0.00 -1.81 0.00 0.00 61.98 61.12 1rml s VAL 65 Cb 0.00 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1rml s VAL 65 CO 0.00 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 1rml n GLY 66 N -0.60 0.37 3.15 2.32 0.00 0.44 -4.82 105.19 106.05 1rml n GLY 66 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 1rml n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rml s GLU 67 N -3.76 0.22 0.21 1.61 2.12 -1.17 -3.97 118.70 113.96 1rml s GLU 67 Ca 0.00 0.39 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1rml s GLU 67 Cb 0.00 0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.56 1rml s GLU 67 CO 0.00 -0.25 0.09 0.14 -0.54 0.00 0.00 175.26 174.70 1rml s VAL 68 N 2.95 0.36 0.42 3.70 -7.23 -1.10 -1.70 120.40 117.81 1rml s VAL 68 Ca 0.02 -1.99 0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1rml s VAL 68 Cb -0.11 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1rml s VAL 68 CO -0.12 -0.14 0.26 -0.31 -0.31 0.00 0.00 175.10 174.48 1rml s TYR 69 N -3.89 2.60 -0.23 2.82 1.51 -1.17 0.17 117.35 119.15 1rml s TYR 69 Ca 0.34 -0.57 -0.12 0.00 -1.01 0.00 0.00 57.07 55.72 1rml s TYR 69 Cb 0.07 -2.03 0.08 0.00 -0.11 0.00 0.00 41.96 39.96 1rml s TYR 69 CO 0.10 0.05 0.55 0.42 -1.11 0.00 0.00 175.55 175.56 1rml s ILE 70 N -2.56 -0.16 -0.05 2.71 1.01 -1.26 -0.52 121.20 120.36 1rml s ILE 70 Ca 0.43 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.14 1rml s ILE 70 Cb 0.01 -0.82 0.02 0.00 0.01 0.00 0.00 42.46 41.69 1rml s ILE 70 CO 0.24 0.02 -0.02 -0.75 0.00 0.00 0.00 174.94 174.43 1rml s LYS 71 N 1.76 0.68 -0.90 2.79 2.20 -0.07 -1.18 119.74 125.02 1rml s LYS 71 Ca -0.09 -0.01 -0.25 0.00 -0.36 0.00 0.00 55.97 55.27 1rml s LYS 71 Cb -0.08 -0.83 -0.03 0.00 -1.51 0.00 0.00 37.83 35.38 1rml s LYS 71 CO -0.16 -0.16 1.88 0.45 -0.36 0.00 0.00 175.35 177.00 1rml s SER 72 N 1.27 5.30 -0.89 1.43 0.15 0.50 -1.87 113.70 119.60 1rml s SER 72 Ca -0.06 -0.70 -0.18 0.00 0.70 0.00 0.00 55.95 55.72 1rml s SER 72 Cb -0.14 -2.56 -0.24 0.00 -1.71 0.00 0.00 66.02 61.38 1rml s SER 72 CO -0.02 -2.58 2.30 0.35 1.20 0.00 0.00 173.24 174.49 1rml n THR 73 N 7.72 -0.00 0.00 6.45 -2.24 -1.26 -3.45 114.28 121.51 1rml n THR 73 Ca 0.38 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1rml n THR 73 Cb 0.48 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1rml n THR 73 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1rml n GLU 74 N 7.24 0.00 -0.03 -0.78 2.13 -1.26 -4.62 120.64 123.32 1rml n GLU 74 Ca 0.57 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.34 1rml n GLU 74 Cb 0.28 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.96 1rml n GLU 74 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 1rml n THR 75 N -1.90 0.39 0.00 6.31 5.66 -1.22 -5.04 114.28 118.47 1rml n THR 75 Ca 0.00 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1rml n THR 75 Cb 0.00 -0.94 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 1rml n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rml n GLY 76 N 3.03 0.20 3.42 1.09 0.00 -1.25 -5.12 105.19 106.55 1rml n GLY 76 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1rml n GLY 76 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rml s GLN 77 N 0.00 3.30 -0.11 1.61 -0.21 -1.26 -4.91 119.66 118.09 1rml s GLN 77 Ca 0.00 -0.74 -0.23 0.00 0.02 0.00 0.00 55.36 54.41 1rml s GLN 77 Cb 0.00 -3.51 -0.03 0.00 1.00 0.00 0.00 33.01 30.47 1rml s GLN 77 CO 0.00 -0.41 0.69 0.71 -2.12 0.00 0.00 175.29 174.16 1rml s TYR 78 N 1.59 3.52 -0.35 0.91 1.51 -1.26 0.19 117.35 123.45 1rml s TYR 78 Ca 0.04 1.17 -0.28 0.00 -1.01 0.00 0.00 57.07 56.99 1rml s TYR 78 Cb -0.17 -2.82 -0.01 0.00 -0.11 0.00 0.00 41.96 38.85 1rml s TYR 78 CO 0.05 0.00 1.70 -1.17 -1.11 0.00 0.00 175.55 175.03 1rml s LEU 79 N 1.16 3.53 0.33 -1.29 2.96 -0.33 -2.42 118.68 122.62 1rml s LEU 79 Ca 0.35 1.19 0.03 0.00 -0.22 0.00 0.00 54.13 55.48 1rml s LEU 79 Cb -0.17 -3.52 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1rml s LEU 79 CO 0.16 -1.63 0.09 0.00 -1.32 0.00 0.00 176.35 173.64 1rml s ALA 80 N 6.50 2.33 -0.08 5.97 0.00 0.27 -4.63 121.76 132.11 1rml s ALA 80 Ca 0.75 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 1rml s ALA 80 Cb -0.20 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.75 1rml s ALA 80 CO 0.33 -0.36 0.01 1.41 0.00 0.00 0.00 175.76 177.15 1rml s MET 81 N -3.88 0.57 0.78 0.00 1.75 -1.23 0.20 119.30 117.50 1rml s MET 81 Ca 0.34 0.09 -0.13 0.00 -1.25 0.00 0.00 55.69 54.74 1rml s MET 81 Cb 0.07 -1.02 0.19 0.00 2.84 0.00 0.00 34.83 36.90 1rml s MET 81 CO 0.15 -0.33 0.89 -0.25 -0.65 0.00 0.00 175.02 174.84 1rml n ASP 82 N 5.15 -0.68 0.08 1.11 8.00 -1.25 -4.70 116.55 124.26 1rml n ASP 82 Ca -0.07 -1.20 0.07 0.00 0.71 0.00 0.00 54.79 54.30 1rml n ASP 82 Cb 0.50 -0.73 0.33 0.00 -0.02 0.00 0.00 41.12 41.20 1rml n ASP 82 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rml n THR 83 N -3.69 1.35 1.40 -3.53 -1.04 -1.26 0.34 114.28 107.86 1rml n THR 83 Ca 0.12 0.53 0.14 0.00 -2.04 0.00 0.00 64.05 62.79 1rml n THR 83 Cb 0.42 -1.49 0.47 0.00 -1.82 0.00 0.00 70.33 67.91 1rml n THR 83 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rml n ASP 84 N -1.89 1.29 -0.62 8.00 -0.08 -1.26 -4.88 116.55 117.10 1rml n ASP 84 Ca 0.00 -1.25 -0.08 0.00 -1.51 0.00 0.00 54.79 51.95 1rml n ASP 84 Cb 0.06 0.05 -0.03 0.00 2.34 0.00 0.00 41.12 43.54 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rml n GLY 85 N 1.24 0.85 3.48 0.27 0.00 0.15 -0.59 105.19 110.59 1rml n GLY 85 Ca 0.16 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1rml n GLY 85 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rml s LEU 86 N -1.85 4.74 -0.10 0.99 0.20 -1.26 -3.65 118.68 117.75 1rml s LEU 86 Ca 0.00 -0.64 -0.40 0.00 0.69 0.00 0.00 54.13 53.78 1rml s LEU 86 Cb 0.00 -2.56 -0.19 0.00 -0.43 0.00 0.00 46.19 43.01 1rml s LEU 86 CO 0.00 -0.82 1.14 0.18 -0.29 0.00 0.00 176.35 176.56 1rml n LEU 87 N 6.18 0.23 -3.92 -0.68 4.32 -1.26 -3.81 117.00 118.06 1rml n LEU 87 Ca -0.04 1.13 -0.09 0.00 -0.02 0.00 0.00 56.01 56.98 1rml n LEU 87 Cb 0.47 -0.88 -0.06 0.00 -1.62 0.00 0.00 43.42 41.33 1rml n LEU 87 CO 0.53 -1.64 0.09 -0.72 -1.22 0.00 0.00 177.39 174.43 1rml s TYR 88 N 0.58 0.28 0.48 -1.77 1.13 0.54 -4.11 117.35 114.48 1rml s TYR 88 Ca 0.91 -0.64 -0.17 0.00 -1.41 0.00 0.00 57.07 55.76 1rml s TYR 88 Cb -1.27 0.09 -0.08 0.00 -1.10 0.00 0.00 41.96 39.60 1rml s TYR 88 CO 0.60 -0.82 0.95 0.20 -2.51 0.00 0.00 175.55 173.96 1rml s GLY 89 N -2.96 2.12 -0.23 5.49 0.00 -1.25 0.94 107.32 111.43 1rml s GLY 89 Ca 0.17 0.18 -0.04 0.00 0.00 0.00 0.00 44.72 45.03 1rml s GLY 89 CO 0.02 0.44 0.39 -0.45 0.00 0.00 0.00 173.10 173.50 1rml s SER 90 N -2.88 0.05 0.00 1.64 0.15 -1.02 -4.83 113.70 106.81 1rml s SER 90 Ca 0.58 0.48 0.21 0.00 0.70 0.00 0.00 55.95 57.93 1rml s SER 90 Cb -0.10 1.20 1.26 0.00 -1.71 0.00 0.00 66.02 66.68 1rml s SER 90 CO 0.27 -0.28 1.75 1.67 1.20 0.00 0.00 173.24 177.85 1rml n GLN 91 N 5.37 0.90 -3.83 5.44 7.27 -1.26 -4.21 117.38 127.06 1rml n GLN 91 Ca -0.05 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.68 1rml n GLN 91 Cb 0.50 -1.37 -0.12 0.00 2.41 0.00 0.00 30.24 31.66 1rml n GLN 91 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1rml s THR 92 N -2.00 3.11 -0.64 1.69 -4.23 -1.26 -5.05 115.64 107.27 1rml s THR 92 Ca 0.32 -2.52 -0.27 0.00 -1.18 0.00 0.00 61.69 58.04 1rml s THR 92 Cb 0.15 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1rml s THR 92 CO 0.24 -0.74 1.54 -2.16 -0.54 0.00 0.00 174.62 172.97 1rml s PRO 93 N 0.59 3.01 0.00 3.99 0.04 -1.26 -4.30 135.00 137.06 1rml s PRO 93 Ca 0.12 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1rml s PRO 93 Cb -0.22 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.08 1rml s PRO 93 CO -0.04 -2.31 0.00 0.09 0.04 0.00 0.00 177.00 174.78 1rml n ASN 94 N 10.71 0.00 -3.13 6.66 3.02 -1.26 -4.97 115.26 126.29 1rml n ASN 94 Ca 0.12 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.51 1rml n ASN 94 Cb 0.50 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.66 1rml n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rml n GLU 95 N 0.00 1.58 0.00 3.52 1.02 -1.26 -2.01 120.64 123.49 1rml n GLU 95 Ca 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1rml n GLU 95 Cb 0.00 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.08 1rml n GLU 95 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rml n GLU 96 N 4.38 0.00 0.17 3.49 2.13 -1.26 -4.45 120.64 125.09 1rml n GLU 96 Ca 0.34 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.27 1rml n GLU 96 Cb 0.10 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.91 1rml n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rml s LEU 98 N -5.83 1.48 -0.31 0.00 2.01 -1.07 -4.41 118.68 110.55 1rml s LEU 98 Ca 0.04 1.54 0.00 0.00 0.01 0.00 0.00 54.13 55.72 1rml s LEU 98 Cb 0.07 -3.65 0.14 0.00 0.01 0.00 0.00 46.19 42.76 1rml s LEU 98 CO 0.72 -3.60 0.31 -0.36 1.01 0.00 0.00 176.35 174.42 1rml s PHE 99 N -2.66 -0.36 -0.86 0.29 0.08 0.13 -3.59 117.98 111.01 1rml s PHE 99 Ca 0.67 -0.40 -0.33 0.00 0.12 0.00 0.00 56.93 56.99 1rml s PHE 99 Cb -0.22 -0.48 -0.20 0.00 -0.57 0.00 0.00 43.02 41.55 1rml s PHE 99 CO 0.61 -0.93 2.57 1.28 -0.10 0.00 0.00 175.22 178.66 1rml n LEU 100 N 5.02 0.58 -4.55 -0.37 4.77 0.39 -2.69 117.00 120.15 1rml n LEU 100 Ca 0.01 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 1rml n LEU 100 Cb 0.46 -0.98 -0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1rml n LEU 100 CO 0.03 -0.80 -0.42 -0.70 -1.33 0.00 0.00 177.39 174.18 1rml s GLU 101 N 8.38 2.47 0.00 3.23 -6.30 -1.25 0.14 118.70 125.36 1rml s GLU 101 Ca 1.30 -0.75 0.00 0.00 -2.50 0.00 0.00 54.97 53.02 1rml s GLU 101 Cb -1.20 -2.43 0.00 0.00 0.00 0.00 0.00 34.13 30.50 1rml s GLU 101 CO 0.50 0.60 0.00 2.89 0.02 0.00 0.00 175.26 179.27 1rml n ARG 102 N 1.76 0.00 -3.24 4.30 0.00 -1.19 0.17 116.66 118.45 1rml n ARG 102 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.72 1rml n ARG 102 Cb 0.52 0.00 -0.04 0.00 -0.00 0.00 0.00 32.46 32.94 1rml n ARG 102 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1rml s LEU 103 N 0.00 -0.09 -0.14 2.89 0.20 -1.26 -4.86 118.68 115.42 1rml s LEU 103 Ca 0.00 0.13 -0.13 0.00 0.69 0.00 0.00 54.13 54.82 1rml s LEU 103 Cb 0.00 1.11 -0.04 0.00 -0.43 0.00 0.00 46.19 46.82 1rml s LEU 103 CO 0.00 -0.02 -0.25 1.21 -0.29 0.00 0.00 176.35 177.00 1rml n GLU 104 N 4.41 0.43 0.00 1.98 4.07 -1.26 -4.96 120.64 125.31 1rml n GLU 104 Ca -0.08 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1rml n GLU 104 Cb 0.56 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1rml n GLU 104 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1rml n GLU 105 N -4.18 0.00 -2.64 5.31 1.02 -1.26 -5.06 120.64 113.82 1rml n GLU 105 Ca -0.10 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 56.99 1rml n GLU 105 Cb 0.37 0.00 0.11 0.00 -0.02 0.00 0.00 31.44 31.90 1rml n GLU 105 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1rml n ASN 106 N 0.00 -1.62 0.15 1.62 4.13 -1.26 -4.98 115.26 113.30 1rml n ASN 106 Ca 0.00 -2.27 0.00 0.00 1.68 0.00 0.00 54.58 53.99 1rml n ASN 106 Cb 0.00 0.85 0.00 0.00 -1.54 0.00 0.00 39.78 39.09 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1rml n HIS 107 N -0.96 -3.92 0.00 3.10 8.25 -1.26 -5.14 115.22 115.29 1rml n HIS 107 Ca -0.10 1.04 0.00 0.00 -0.26 0.00 0.00 57.72 58.40 1rml n HIS 107 Cb 0.84 2.76 0.00 0.00 1.12 0.00 0.00 29.99 34.71 1rml n HIS 107 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rml n TYR 108 N -3.28 -0.28 -2.86 4.41 4.01 -1.26 -4.83 117.16 113.07 1rml n TYR 108 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1rml n TYR 108 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 1rml n TYR 108 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1rml s ASN 109 N -1.66 -0.76 -0.03 7.72 0.01 -1.10 -4.84 114.94 114.28 1rml s ASN 109 Ca 0.00 -0.55 -0.30 0.00 -0.71 0.00 0.00 52.86 51.30 1rml s ASN 109 Cb 0.00 0.98 -0.05 0.00 0.41 0.00 0.00 41.25 42.59 1rml s ASN 109 CO 0.00 -0.07 1.38 0.42 -1.51 0.00 0.00 177.10 177.33 1rml s THR 110 N 1.61 3.83 0.21 1.60 -4.23 -1.26 -4.63 115.64 112.76 1rml s THR 110 Ca 0.19 1.17 0.03 0.00 -1.18 0.00 0.00 61.69 61.89 1rml s THR 110 Cb 0.03 -3.75 0.04 0.00 1.34 0.00 0.00 72.50 70.15 1rml s THR 110 CO -0.11 -0.02 0.29 -1.22 -0.54 0.00 0.00 174.62 173.02 1rml n TYR 111 N 5.63 -2.80 -3.64 3.99 4.02 -1.26 -3.20 117.16 119.90 1rml n TYR 111 Ca 0.13 -0.73 -0.10 0.00 -0.01 0.00 0.00 57.90 57.19 1rml n TYR 111 Cb 0.44 -0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.49 1rml n TYR 111 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1rml s ILE 112 N -0.32 -0.00 -0.83 -0.72 1.01 0.36 -3.71 121.20 116.98 1rml s ILE 112 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 60.65 60.61 1rml s ILE 112 Cb -0.02 -0.97 -0.19 0.00 0.01 0.00 0.00 42.46 41.29 1rml s ILE 112 CO 0.14 0.00 2.52 -0.24 0.00 0.00 0.00 174.94 177.36 1rml n SER 113 N 3.57 0.76 0.22 3.58 2.88 0.60 0.15 113.62 125.37 1rml n SER 113 Ca -0.17 -0.26 0.15 0.00 -1.33 0.00 0.00 58.87 57.26 1rml n SER 113 Cb 0.57 -1.12 0.74 0.00 -0.75 0.00 0.00 64.21 63.65 1rml n SER 113 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1rml h LYS 114 N 14.16 0.00 0.00 -1.46 3.64 -1.86 0.59 116.57 131.64 1rml h LYS 114 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1rml h LYS 114 Cb 1.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1rml h LYS 114 CO 1.32 0.00 0.00 -0.22 -2.27 0.00 0.00 179.45 178.28 1rml h LYS 115 N 0.00 0.00 0.00 1.90 3.64 -1.79 -3.39 116.57 116.94 1rml h LYS 115 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1rml h LYS 115 Cb 0.17 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.86 1rml h LYS 115 CO 0.00 0.00 -0.11 -2.39 -2.27 0.00 0.00 179.45 174.68 1rml n HIS 116 N -2.76 -1.13 0.55 1.91 1.44 0.47 -4.98 115.22 110.71 1rml n HIS 116 Ca 0.02 -0.99 0.12 0.00 -2.01 0.00 0.00 57.72 54.87 1rml n HIS 116 Cb 0.36 1.23 0.45 0.00 0.12 0.00 0.00 29.99 32.15 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rml n ALA 117 N 1.20 1.97 0.19 1.59 0.00 0.18 -2.80 120.51 122.84 1rml n ALA 117 Ca 0.01 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1rml n ALA 117 Cb 0.71 -1.42 0.64 0.00 0.00 0.00 0.00 19.45 19.38 1rml n ALA 117 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1rml h GLU 118 N 0.00 0.00 -0.08 0.00 4.81 -1.94 1.07 114.58 118.44 1rml h GLU 118 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1rml h GLU 118 Cb 0.52 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1rml h GLU 118 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.45 1rml n LYS 119 N -2.35 1.62 -3.62 1.92 4.81 -1.12 -4.96 118.16 114.46 1rml n LYS 119 Ca -0.02 -1.65 -0.24 0.00 -0.87 0.00 0.00 58.31 55.53 1rml n LYS 119 Cb 0.10 -1.35 0.08 0.00 0.02 0.00 0.00 35.03 33.88 1rml n LYS 119 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1rml n ASN 120 N 1.02 -5.75 -4.57 3.14 5.03 0.37 -4.88 115.26 109.62 1rml n ASN 120 Ca 0.11 -0.58 -0.41 0.00 0.87 0.00 0.00 54.58 54.57 1rml n ASN 120 Cb 0.46 -4.92 -0.03 0.00 -1.02 0.00 0.00 39.78 34.27 1rml n ASN 120 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1rml s TRP 121 N -3.33 2.27 0.77 3.10 0.51 -1.24 -4.03 118.94 117.00 1rml s TRP 121 Ca 0.53 0.45 -0.07 0.00 -2.12 0.00 0.00 56.10 54.90 1rml s TRP 121 Cb -0.24 -4.40 0.12 0.00 -0.81 0.00 0.00 33.47 28.14 1rml s TRP 121 CO 0.74 -1.98 1.08 -0.06 -0.51 0.00 0.00 176.95 176.21 1rml s PHE 122 N 6.09 2.08 -0.78 -1.98 0.40 0.69 0.22 117.98 124.71 1rml s PHE 122 Ca 0.52 0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 1rml s PHE 122 Cb -0.11 -3.34 0.31 0.00 0.51 0.00 0.00 43.02 40.39 1rml s PHE 122 CO 0.24 -1.82 1.20 1.55 0.70 0.00 0.00 175.22 177.10 1rml n VAL 123 N -3.08 4.03 -5.05 -0.44 3.14 -1.24 -4.69 118.33 110.99 1rml n VAL 123 Ca 0.12 -5.66 -0.32 0.00 -2.96 0.00 0.00 64.34 55.52 1rml n VAL 123 Cb 0.60 -1.70 -0.15 0.00 -1.06 0.00 0.00 33.84 31.53 1rml n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1rml s GLY 124 N -2.47 1.41 -0.26 7.55 0.00 -1.26 -4.80 107.32 107.50 1rml s GLY 124 Ca 0.42 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 44.05 1rml s GLY 124 CO -0.07 -0.45 0.22 1.08 0.00 0.00 0.00 173.10 173.88 1rml s LEU 125 N 0.03 4.07 0.03 0.66 1.02 -1.17 -3.70 118.68 119.62 1rml s LEU 125 Ca -0.07 0.12 -0.30 0.00 0.02 0.00 0.00 54.13 53.89 1rml s LEU 125 Cb -0.15 -2.18 -0.16 0.00 0.02 0.00 0.00 46.19 43.72 1rml s LEU 125 CO 0.05 -0.02 0.78 1.17 0.02 0.00 0.00 176.35 178.35 1rml n LYS 126 N 4.74 0.00 -0.59 1.70 4.81 -0.74 -4.60 118.16 123.48 1rml n LYS 126 Ca -0.13 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.14 1rml n LYS 126 Cb 0.52 -1.13 -0.02 0.00 0.02 0.00 0.00 35.03 34.42 1rml n LYS 126 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1rml n LYS 127 N 1.13 1.61 0.00 1.64 -0.00 -1.26 -2.42 118.16 118.86 1rml n LYS 127 Ca 0.16 -1.17 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 1rml n LYS 127 Cb 0.09 -2.28 0.00 0.00 -0.00 0.00 0.00 35.03 32.84 1rml n LYS 127 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1rml n ASN 128 N 4.10 0.00 0.00 -5.58 4.13 -1.26 -4.97 115.26 111.67 1rml n ASN 128 Ca 0.34 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.60 1rml n ASN 128 Cb 0.16 0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rml n GLY 129 N 0.25 -0.03 0.00 7.41 0.00 -1.01 -4.81 105.19 106.99 1rml n GLY 129 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1rml n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rml n SER 130 N 0.00 0.00 -4.25 1.61 2.88 -1.26 -4.85 113.62 107.76 1rml n SER 130 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1rml n SER 130 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rml s LYS 132 N -3.76 2.71 -0.06 0.00 -0.14 -1.24 -4.48 119.74 112.76 1rml s LYS 132 Ca 0.59 -1.36 -0.01 0.00 -1.36 0.00 0.00 55.97 53.83 1rml s LYS 132 Cb -0.15 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 1rml s LYS 132 CO 0.64 -0.10 0.03 1.03 -0.76 0.00 0.00 175.35 176.19 1rml s ARG 133 N -4.14 2.99 0.16 1.68 1.81 -1.26 -4.41 118.95 115.78 1rml s ARG 133 Ca 0.47 -0.44 -0.19 0.00 -1.72 0.00 0.00 55.73 53.85 1rml s ARG 133 Cb -0.06 -2.81 0.08 0.00 -0.45 0.00 0.00 34.95 31.71 1rml s ARG 133 CO 0.29 0.68 1.24 0.41 -0.68 0.00 0.00 175.30 177.24 1rml n GLY 134 N 1.82 -1.85 2.10 -3.53 0.00 0.24 0.34 105.19 104.31 1rml n GLY 134 Ca -0.17 0.92 -0.09 0.00 0.00 0.00 0.00 46.02 46.69 1rml n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rml n PRO 135 N -5.10 1.48 0.00 1.61 -0.04 -1.26 -2.59 135.00 129.10 1rml n PRO 135 Ca 0.05 -0.73 0.00 0.00 -0.04 0.00 0.00 63.50 62.79 1rml n PRO 135 Cb 0.27 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1rml n PRO 135 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rml n ARG 136 N 2.59 0.00 -3.23 0.54 1.74 0.15 -5.07 116.66 113.38 1rml n ARG 136 Ca 0.31 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 57.13 1rml n ARG 136 Cb 0.68 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 32.06 1rml n ARG 136 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1rml n THR 137 N 0.00 2.13 -4.29 0.55 -1.04 -1.05 -4.33 114.28 106.25 1rml n THR 137 Ca 0.00 -5.18 -0.19 0.00 -2.04 0.00 0.00 64.05 56.64 1rml n THR 137 Cb 0.00 -1.75 -0.15 0.00 -1.82 0.00 0.00 70.33 66.61 1rml n THR 137 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1rml s HIS 138 N -2.67 0.80 1.32 -1.42 3.76 -1.26 0.25 115.29 116.07 1rml s HIS 138 Ca 0.42 -0.19 -0.21 0.00 -0.15 0.00 0.00 55.06 54.93 1rml s HIS 138 Cb 0.21 -0.59 0.33 0.00 1.11 0.00 0.00 32.58 33.63 1rml s HIS 138 CO -0.07 -0.10 0.74 2.48 -0.85 0.00 0.00 174.74 176.94 1rml n TYR 139 N 3.37 -3.44 0.00 1.40 4.11 -1.26 -4.87 117.16 116.47 1rml n TYR 139 Ca -0.19 -0.61 0.00 0.00 -0.00 0.00 0.00 57.90 57.11 1rml n TYR 139 Cb 0.54 -1.24 0.00 0.00 -0.00 0.00 0.00 39.34 38.65 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1rml n GLY 140 N -4.55 0.25 0.00 -7.48 0.00 -1.26 -5.05 105.19 87.10 1rml n GLY 140 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1rml n GLY 140 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rml n GLN 141 N 0.00 0.00 0.00 1.61 3.00 -1.26 -5.07 117.38 115.66 1rml n GLN 141 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1rml n GLN 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1rml n GLN 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1rml n LYS 142 N -0.46 0.00 -0.45 -1.09 0.00 -1.26 -4.98 118.16 109.92 1rml n LYS 142 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1rml n LYS 142 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 35.03 35.30 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rml n ALA 143 N 0.00 2.91 0.00 0.58 0.00 -1.26 -3.79 120.51 118.95 1rml n ALA 143 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1rml n ALA 143 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1rml n ALA 143 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1rml n ILE 144 N 0.82 0.00 -1.54 0.00 -5.35 -1.26 -3.06 119.36 108.97 1rml n ILE 144 Ca 0.19 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.48 1rml n ILE 144 Cb 0.68 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 38.29 1rml n ILE 144 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1rml n LEU 145 N -1.30 0.81 -4.62 7.28 4.77 -1.25 -4.50 117.00 118.19 1rml n LEU 145 Ca 0.00 -1.05 -0.40 0.00 -0.03 0.00 0.00 56.01 54.54 1rml n LEU 145 Cb 0.18 -1.29 -0.07 0.00 -2.33 0.00 0.00 43.42 39.90 1rml n LEU 145 CO 0.00 -2.10 0.25 -0.36 -1.33 0.00 0.00 177.39 173.85 1rml s PHE 146 N 9.96 3.28 -0.43 -1.77 0.08 -1.26 0.07 117.98 127.91 1rml s PHE 146 Ca 1.07 0.66 -0.14 0.00 0.12 0.00 0.00 56.93 58.64 1rml s PHE 146 Cb -0.40 -2.72 0.05 0.00 -0.57 0.00 0.00 43.02 39.38 1rml s PHE 146 CO 0.26 -0.26 0.31 -1.17 -0.10 0.00 0.00 175.22 174.26 1rml s LEU 147 N 2.24 5.22 -0.05 -0.37 1.98 0.33 -2.71 118.68 125.31 1rml s LEU 147 Ca 0.22 -1.14 -0.30 0.00 -2.89 0.00 0.00 54.13 50.02 1rml s LEU 147 Cb -0.16 -2.12 -0.03 0.00 0.66 0.00 0.00 46.19 44.54 1rml s LEU 147 CO 0.09 -0.52 1.22 -2.16 -1.89 0.00 0.00 176.35 173.09 1rml s PRO 148 N 1.61 4.34 -0.50 0.98 0.04 -1.26 -2.22 135.00 137.99 1rml s PRO 148 Ca 0.04 1.70 0.07 0.00 0.04 0.00 0.00 61.00 62.85 1rml s PRO 148 Cb -0.21 -3.56 0.26 0.00 0.04 0.00 0.00 34.50 31.03 1rml s PRO 148 CO 0.07 -0.46 0.66 1.47 0.04 0.00 0.00 177.00 178.78 1rml n LEU 149 N 5.22 1.96 -4.80 -3.56 -0.00 -1.10 -5.01 117.00 109.70 1rml n LEU 149 Ca 0.11 -5.09 -0.30 0.00 -0.00 0.00 0.00 56.01 50.74 1rml n LEU 149 Cb 0.46 0.04 0.09 0.00 -0.00 0.00 0.00 43.42 44.01 1rml n LEU 149 CO 0.56 2.10 0.71 -2.16 -0.00 0.00 0.00 177.39 178.60 1rml s PRO 150 N -1.96 2.04 -0.38 1.47 0.04 -1.26 -4.02 135.00 130.94 1rml s PRO 150 Ca 0.38 0.62 0.06 0.00 0.04 0.00 0.00 61.00 62.11 1rml s PRO 150 Cb 0.18 -1.91 0.28 0.00 0.04 0.00 0.00 34.50 33.09 1rml s PRO 150 CO -0.07 -1.65 1.25 1.33 0.04 0.00 0.00 177.00 177.90 1rml n VAL 151 N -3.45 0.00 -1.62 -0.36 0.24 0.40 -4.95 118.33 108.59 1rml n VAL 151 Ca 0.07 -1.21 -0.15 0.00 -2.04 0.00 0.00 64.34 61.01 1rml n VAL 151 Cb 0.56 0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 33.77 1rml n VAL 151 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1rml s SER 152 N -0.86 3.57 -0.46 -1.34 0.15 0.07 -4.50 113.70 110.33 1rml s SER 152 Ca 0.17 -0.79 0.09 0.00 0.70 0.00 0.00 55.95 56.11 1rml s SER 152 Cb 0.29 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 62.37 1rml s SER 152 CO -0.07 -4.54 0.89 -0.24 1.20 0.00 0.00 173.24 170.47 1rml n SER 153 N 19.34 2.88 0.00 5.45 2.88 -1.26 -5.08 113.62 137.83 1rml n SER 153 Ca 0.43 -3.35 0.00 0.00 -1.33 0.00 0.00 58.87 54.61 1rml n SER 153 Cb 0.46 -0.57 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14