#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 -0.10 -6.07 1.97 0.13 -1.94 -3.46 132.00 122.53 1rml h PRO 25 Ca 0.00 0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.54 1rml h PRO 25 Cb 0.00 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.11 1rml h PRO 25 CO 0.00 -0.07 -0.36 0.21 -0.23 0.00 0.00 178.00 177.56 1rml s LYS 26 N -1.86 3.59 -0.28 0.86 2.36 -1.26 -4.22 119.74 118.93 1rml s LYS 26 Ca -0.02 -0.13 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 1rml s LYS 26 Cb 0.00 -2.94 0.14 0.00 -1.05 0.00 0.00 37.83 33.99 1rml s LYS 26 CO 0.05 0.53 0.36 -0.48 1.55 0.00 0.00 175.35 177.36 1rml s LEU 27 N -2.41 -0.54 1.16 5.43 0.05 -1.23 -4.46 118.68 116.68 1rml s LEU 27 Ca 0.37 -0.40 -0.17 0.00 0.05 0.00 0.00 54.13 53.99 1rml s LEU 27 Cb -0.13 0.87 0.19 0.00 -2.05 0.00 0.00 46.19 45.07 1rml s LEU 27 CO 0.23 -0.36 0.38 -0.11 -0.55 0.00 0.00 176.35 175.95 1rml n LEU 28 N 5.34 -2.20 -3.61 1.48 0.00 -1.26 -3.94 117.00 112.81 1rml n LEU 28 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 56.01 55.75 1rml n LEU 28 Cb 0.48 -1.06 -0.05 0.00 0.00 0.00 0.00 43.42 42.80 1rml n LEU 28 CO 0.01 -3.20 0.93 -0.47 0.00 0.00 0.00 177.39 174.65 1rml s TYR 29 N -2.29 -0.24 0.73 1.96 5.04 -1.20 -4.61 117.35 116.75 1rml s TYR 29 Ca 0.61 0.44 -0.11 0.00 -2.44 0.00 0.00 57.07 55.57 1rml s TYR 29 Cb -0.17 0.46 0.03 0.00 0.35 0.00 0.00 41.96 42.63 1rml s TYR 29 CO 0.66 -0.21 1.07 0.00 -1.34 0.00 0.00 175.55 175.73 1rml n SER 31 N -3.31 0.00 -4.53 0.00 3.41 0.14 -4.05 113.62 105.28 1rml n SER 31 Ca 0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.50 1rml n SER 31 Cb 0.53 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.33 1rml n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rml n ASN 32 N 0.00 0.15 -1.95 4.04 5.15 -1.26 -3.36 115.26 118.03 1rml n ASN 32 Ca 0.00 -0.93 0.00 0.00 -0.60 0.00 0.00 54.58 53.05 1rml n ASN 32 Cb 0.00 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1rml n ASN 32 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rml n GLY 33 N 6.13 0.00 0.00 8.20 0.00 -1.26 -4.77 105.19 113.49 1rml n GLY 33 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.74 -0.11 4.03 -0.02 0.00 -1.21 -5.04 105.19 102.09 1rml n GLY 34 Ca 0.00 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 1.47 -0.36 1.61 3.76 -1.26 -4.64 115.29 115.86 1rml s HIS 35 Ca 0.00 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.28 1rml s HIS 35 Cb 0.00 -2.31 0.10 0.00 1.11 0.00 0.00 32.58 31.48 1rml s HIS 35 CO 0.00 -1.20 0.09 -0.06 -0.85 0.00 0.00 174.74 172.72 1rml s PHE 36 N -2.71 3.70 0.19 1.40 0.40 0.26 0.84 117.98 122.06 1rml s PHE 36 Ca 0.62 -2.95 -0.18 0.00 -0.60 0.00 0.00 56.93 53.82 1rml s PHE 36 Cb -0.06 -2.96 -0.12 0.00 0.51 0.00 0.00 43.02 40.40 1rml s PHE 36 CO 0.39 -0.94 0.26 1.28 0.70 0.00 0.00 175.22 176.92 1rml n LEU 37 N 4.19 -1.30 -3.92 -0.37 4.77 -1.26 -3.11 117.00 116.00 1rml n LEU 37 Ca 0.03 0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 56.64 1rml n LEU 37 Cb 0.41 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.73 1rml n LEU 37 CO 0.24 -2.44 -0.28 0.00 -1.33 0.00 0.00 177.39 173.58 1rml s ARG 38 N -0.71 0.33 -0.18 3.23 1.70 0.92 -4.68 118.95 119.56 1rml s ARG 38 Ca 0.45 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 1rml s ARG 38 Cb -0.59 0.13 0.04 0.00 -0.57 0.00 0.00 34.95 33.95 1rml s ARG 38 CO 0.42 -0.06 -0.09 -1.50 -1.08 0.00 0.00 175.30 172.99 1rml s ILE 39 N -1.15 1.39 0.16 4.99 -1.16 -1.17 -2.30 121.20 121.97 1rml s ILE 39 Ca -0.13 -0.78 -0.21 0.00 -0.51 0.00 0.00 60.65 59.03 1rml s ILE 39 Cb -0.07 -1.48 -0.08 0.00 0.61 0.00 0.00 42.46 41.44 1rml s ILE 39 CO 0.00 0.20 0.70 -0.76 -2.81 0.00 0.00 174.94 172.27 1rml s LEU 40 N 1.52 4.48 0.00 8.50 1.43 -0.53 -4.58 118.68 129.50 1rml s LEU 40 Ca 0.01 1.44 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 1rml s LEU 40 Cb -0.15 -3.30 0.12 0.00 0.03 0.00 0.00 46.19 42.88 1rml s LEU 40 CO -0.08 0.16 0.84 -0.81 0.23 0.00 0.00 176.35 176.68 1rml n PRO 41 N 1.27 0.75 -0.02 1.29 -0.04 -1.26 -2.32 135.00 134.67 1rml n PRO 41 Ca -0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.36 1rml n PRO 41 Cb 0.50 -1.04 -0.13 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.54 0.58 0.00 3.54 -0.08 -1.26 -4.96 116.55 113.83 1rml n ASP 42 Ca 0.01 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.56 1rml n ASP 42 Cb 0.01 0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1rml n ASP 42 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rml n GLY 43 N 1.53 1.71 3.24 0.27 0.00 -0.98 -5.12 105.19 105.83 1rml n GLY 43 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.00 2.01 0.36 2.61 2.01 -1.25 -4.77 115.64 114.61 1rml s THR 44 Ca 0.00 -1.02 0.08 0.00 0.31 0.00 0.00 61.69 61.06 1rml s THR 44 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1rml s THR 44 CO 0.00 0.55 0.18 0.54 -0.69 0.00 0.00 174.62 175.20 1rml s VAL 45 N 0.07 2.89 -1.05 3.82 0.11 -1.26 -1.45 120.40 123.53 1rml s VAL 45 Ca -0.10 -1.64 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1rml s VAL 45 Cb -0.15 -2.99 0.00 0.00 -1.53 0.00 0.00 36.38 31.70 1rml s VAL 45 CO 0.06 -0.13 0.00 -0.90 -3.33 0.00 0.00 175.10 170.80 1rml n ASP 46 N -1.22 0.00 -4.02 3.54 5.68 -0.97 -4.82 116.55 114.75 1rml n ASP 46 Ca -0.02 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.09 1rml n ASP 46 Cb 0.62 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.45 1rml n ASP 46 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1rml s GLY 47 N 0.00 0.43 -0.15 6.12 0.00 -1.26 -0.05 107.32 112.40 1rml s GLY 47 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 44.72 44.32 1rml s GLY 47 CO 0.00 -0.34 -0.14 -1.59 0.00 0.00 0.00 173.10 171.03 1rml s THR 48 N -0.28 2.82 0.36 0.90 2.01 -1.18 -4.12 115.64 116.15 1rml s THR 48 Ca 0.02 -0.72 0.22 0.00 0.31 0.00 0.00 61.69 61.52 1rml s THR 48 Cb -0.04 -2.20 0.35 0.00 0.01 0.00 0.00 72.50 70.63 1rml s THR 48 CO -0.00 0.51 1.49 -1.14 -0.69 0.00 0.00 174.62 174.79 1rml n ARG 49 N 3.94 -0.05 -3.67 4.92 0.63 -1.26 0.92 116.66 122.09 1rml n ARG 49 Ca -0.19 1.28 -0.17 0.00 -0.92 0.00 0.00 57.85 57.86 1rml n ARG 49 Cb 0.52 -2.34 -0.16 0.00 0.45 0.00 0.00 32.46 30.94 1rml n ARG 49 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1rml s ASP 50 N -4.50 0.74 -0.38 6.15 1.01 -1.26 -4.25 116.67 114.17 1rml s ASP 50 Ca -0.08 0.34 -0.36 0.00 0.71 0.00 0.00 52.55 53.16 1rml s ASP 50 Cb 0.32 0.29 -0.15 0.00 1.01 0.00 0.00 42.92 44.38 1rml s ASP 50 CO 0.74 -0.24 1.23 -2.11 0.21 0.00 0.00 175.17 175.00 1rml n ARG 51 N 5.33 0.00 0.00 8.23 0.00 -1.25 -4.81 116.66 124.16 1rml n ARG 51 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1rml n ARG 51 Cb 0.50 -1.14 0.00 0.00 -0.00 0.00 0.00 32.46 31.82 1rml n ARG 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1rml n SER 52 N 3.12 0.00 -2.34 2.89 2.88 -1.26 -5.13 113.62 113.79 1rml n SER 52 Ca 0.24 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.67 1rml n SER 52 Cb -0.05 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.69 -0.25 -3.46 2.03 -1.26 -5.03 116.55 107.88 1rml n ASP 53 Ca 0.00 -2.29 0.06 0.00 0.52 0.00 0.00 54.79 53.08 1rml n ASP 53 Cb 0.00 1.39 0.31 0.00 -0.72 0.00 0.00 41.12 42.10 1rml n ASP 53 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1rml h GLN 54 N 0.00 0.84 -0.02 -0.67 -0.00 -2.02 -3.42 115.11 109.81 1rml h GLN 54 Ca -0.16 -0.05 0.30 0.00 -0.00 0.00 0.00 58.65 58.74 1rml h GLN 54 Cb 0.76 -0.19 -0.21 0.00 -0.00 0.00 0.00 27.48 27.85 1rml h GLN 54 CO 0.23 0.56 0.30 -1.01 -0.00 0.00 0.00 178.83 178.90 1rml s HIS 55 N -5.78 -0.04 -0.49 0.06 3.76 -1.26 -5.02 115.29 106.52 1rml s HIS 55 Ca -0.11 0.04 0.16 0.00 -0.15 0.00 0.00 55.06 55.00 1rml s HIS 55 Cb 0.20 0.01 0.63 0.00 1.11 0.00 0.00 32.58 34.54 1rml s HIS 55 CO 0.79 -0.02 1.55 0.44 -0.85 0.00 0.00 174.74 176.64 1rml n ILE 56 N 5.46 2.18 -1.44 0.60 -0.00 -1.26 -3.03 119.36 121.87 1rml n ILE 56 Ca -0.08 -1.50 -0.41 0.00 -0.00 0.00 0.00 62.75 60.76 1rml n ILE 56 Cb 0.55 -0.09 0.01 0.00 -0.00 0.00 0.00 39.64 40.11 1rml n ILE 56 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 1rml n GLN 57 N 0.29 0.52 -3.90 6.28 7.27 -1.26 -4.37 117.38 122.21 1rml n GLN 57 Ca 0.23 0.19 -0.09 0.00 0.07 0.00 0.00 57.00 57.40 1rml n GLN 57 Cb 0.93 -1.51 -0.05 0.00 2.41 0.00 0.00 30.24 32.02 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rml s LEU 58 N 1.78 0.43 -0.30 1.69 1.43 -1.26 -4.45 118.68 118.01 1rml s LEU 58 Ca 0.64 -0.76 -0.26 0.00 -1.03 0.00 0.00 54.13 52.71 1rml s LEU 58 Cb -0.56 1.72 0.20 0.00 0.03 0.00 0.00 46.19 47.57 1rml s LEU 58 CO 0.58 -1.04 1.46 -1.58 0.23 0.00 0.00 176.35 176.00 1rml s GLN 59 N -3.95 0.01 0.27 1.70 2.00 0.37 -4.44 119.66 115.61 1rml s GLN 59 Ca 0.16 0.01 0.06 0.00 -2.00 0.00 0.00 55.36 53.59 1rml s GLN 59 Cb 0.00 0.00 -0.03 0.00 0.80 0.00 0.00 33.01 33.79 1rml s GLN 59 CO 0.02 -0.00 0.37 -0.51 -0.50 0.00 0.00 175.29 174.67 1rml s LEU 60 N -0.36 4.14 -0.36 3.68 1.43 -1.26 0.19 118.68 126.14 1rml s LEU 60 Ca 0.09 -0.06 0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1rml s LEU 60 Cb -0.04 -2.75 0.41 0.00 0.03 0.00 0.00 46.19 43.85 1rml s LEU 60 CO -0.14 -0.17 1.00 -0.24 0.23 0.00 0.00 176.35 177.03 1rml n SER 61 N -1.44 0.24 -4.60 2.29 2.88 0.49 -4.76 113.62 108.72 1rml n SER 61 Ca -0.06 -2.82 -0.63 0.00 -1.33 0.00 0.00 58.87 54.03 1rml n SER 61 Cb 0.57 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.06 -2.74 0.08 -1.46 0.00 -1.26 -2.60 120.51 112.48 1rml n ALA 62 Ca 0.10 0.56 0.01 0.00 0.00 0.00 0.00 53.44 54.11 1rml n ALA 62 Cb 0.78 -1.82 0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 2.50 -0.55 0.00 0.00 -0.00 -1.11 -4.81 120.64 116.67 1rml n GLU 63 Ca 0.24 -0.60 0.00 0.00 -0.00 0.00 0.00 57.16 56.80 1rml n GLU 63 Cb 0.02 -1.03 0.00 0.00 -0.00 0.00 0.00 31.44 30.44 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 0.09 0.00 -4.42 -1.84 7.64 -0.52 -5.01 113.62 109.56 1rml n SER 64 Ca 0.01 0.00 -0.49 0.00 1.01 0.00 0.00 58.87 59.40 1rml n SER 64 Cb 0.05 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.21 1rml n SER 64 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rml n VAL 65 N 0.00 1.74 -0.26 0.44 0.24 -1.26 0.12 118.33 119.36 1rml n VAL 65 Ca 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1rml n VAL 65 Cb 0.00 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1rml n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rml n GLY 66 N 1.90 2.39 2.95 7.63 0.00 -1.26 -4.91 105.19 113.89 1rml n GLY 66 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.03 0.42 0.25 1.61 2.12 0.33 -4.07 118.70 119.33 1rml s GLU 67 Ca 0.00 0.37 0.07 0.00 0.36 0.00 0.00 54.97 55.77 1rml s GLU 67 Cb 0.00 -0.25 -0.05 0.00 0.26 0.00 0.00 34.13 34.08 1rml s GLU 67 CO 0.00 -0.87 -0.09 0.14 -0.54 0.00 0.00 175.26 173.90 1rml s VAL 68 N 2.59 1.69 0.37 3.70 -7.23 -0.96 -1.43 120.40 119.14 1rml s VAL 68 Ca 0.12 -2.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.20 1rml s VAL 68 Cb -0.13 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1rml s VAL 68 CO -0.24 -0.41 0.20 -0.31 -0.31 0.00 0.00 175.10 174.02 1rml s TYR 69 N -2.99 2.69 -0.08 2.82 2.02 -1.07 0.19 117.35 120.92 1rml s TYR 69 Ca 0.27 -0.46 -0.04 0.00 -0.37 0.00 0.00 57.07 56.48 1rml s TYR 69 Cb 0.02 -1.82 0.04 0.00 -0.40 0.00 0.00 41.96 39.80 1rml s TYR 69 CO 0.10 0.21 0.18 0.42 -1.57 0.00 0.00 175.55 174.89 1rml s ILE 70 N -2.48 -0.07 -0.02 2.71 1.01 -1.26 0.19 121.20 121.27 1rml s ILE 70 Ca 0.40 0.19 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1rml s ILE 70 Cb -0.01 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.18 1rml s ILE 70 CO 0.24 0.08 -0.04 -0.75 0.00 0.00 0.00 174.94 174.46 1rml s LYS 71 N 1.32 0.60 -1.30 2.79 2.20 0.50 -1.28 119.74 124.57 1rml s LYS 71 Ca -0.08 -0.13 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1rml s LYS 71 Cb -0.11 -0.62 0.14 0.00 -1.51 0.00 0.00 37.83 35.73 1rml s LYS 71 CO -0.07 0.01 1.88 0.45 -0.36 0.00 0.00 175.35 177.26 1rml n SER 72 N 3.56 4.90 -4.50 1.43 2.88 0.52 -0.48 113.62 121.93 1rml n SER 72 Ca -0.20 -3.05 -0.32 0.00 -1.33 0.00 0.00 58.87 53.97 1rml n SER 72 Cb 0.54 -1.53 -0.18 0.00 -0.75 0.00 0.00 64.21 62.29 1rml n SER 72 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1rml n THR 73 N 3.85 -0.00 0.00 2.46 5.66 -1.26 -2.91 114.28 122.08 1rml n THR 73 Ca 0.42 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1rml n THR 73 Cb 0.38 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.82 1rml n THR 73 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rml n GLU 74 N 7.18 0.00 -2.73 1.09 4.07 -1.26 -4.72 120.64 124.27 1rml n GLU 74 Ca 0.66 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.71 1rml n GLU 74 Cb 0.09 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.52 1rml n GLU 74 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1rml n THR 75 N 0.00 0.98 -4.04 6.31 5.66 -1.14 -4.99 114.28 117.05 1rml n THR 75 Ca 0.00 -2.80 -0.30 0.00 -3.05 0.00 0.00 64.05 57.90 1rml n THR 75 Cb 0.00 0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 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 -0.37 -0.26 3.29 1.09 0.00 -1.26 -4.89 105.19 102.79 1rml n GLY 76 Ca 0.06 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1rml n GLY 76 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1rml s GLN 77 N -6.84 3.03 0.08 1.61 0.74 -1.26 -4.95 119.66 112.07 1rml s GLN 77 Ca 0.11 -0.87 -0.06 0.00 0.05 0.00 0.00 55.36 54.58 1rml s GLN 77 Cb -0.06 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.81 1rml s GLN 77 CO 0.84 -0.40 0.34 0.71 -0.55 0.00 0.00 175.29 176.24 1rml s TYR 78 N 1.43 3.54 0.16 1.67 1.51 -1.26 0.20 117.35 124.60 1rml s TYR 78 Ca 0.02 0.61 -0.15 0.00 -1.01 0.00 0.00 57.07 56.54 1rml s TYR 78 Cb -0.17 -2.03 -0.07 0.00 -0.11 0.00 0.00 41.96 39.58 1rml s TYR 78 CO -0.01 0.52 0.59 -1.17 -1.11 0.00 0.00 175.55 174.37 1rml s LEU 79 N -2.16 4.34 0.17 -1.29 2.96 -0.40 -3.37 118.68 118.93 1rml s LEU 79 Ca 0.34 1.15 -0.24 0.00 -0.22 0.00 0.00 54.13 55.17 1rml s LEU 79 Cb -0.13 -3.34 0.07 0.00 0.50 0.00 0.00 46.19 43.29 1rml s LEU 79 CO 0.20 0.09 0.99 0.00 -1.32 0.00 0.00 176.35 176.31 1rml s ALA 80 N -1.48 -1.60 -0.09 5.97 0.00 0.52 -4.42 121.76 120.67 1rml s ALA 80 Ca 0.39 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 1rml s ALA 80 Cb -0.15 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.69 1rml s ALA 80 CO 0.19 -1.05 0.10 1.41 0.00 0.00 0.00 175.76 176.41 1rml s MET 81 N -2.78 -0.01 0.91 0.00 1.75 -1.26 0.13 119.30 118.05 1rml s MET 81 Ca 0.16 0.32 -0.13 0.00 -1.25 0.00 0.00 55.69 54.79 1rml s MET 81 Cb -0.02 -0.76 0.14 0.00 2.84 0.00 0.00 34.83 37.04 1rml s MET 81 CO 0.04 -0.41 1.17 -0.51 -0.65 0.00 0.00 175.02 174.66 1rml s ASP 82 N 2.20 3.52 0.44 1.11 1.01 -1.24 -4.74 116.67 118.96 1rml s ASP 82 Ca 0.04 0.79 0.25 0.00 0.71 0.00 0.00 52.55 54.35 1rml s ASP 82 Cb -0.13 -1.25 1.36 0.00 1.01 0.00 0.00 42.92 43.91 1rml s ASP 82 CO -0.05 -2.53 1.74 0.74 0.21 0.00 0.00 175.17 175.28 1rml h THR 83 N -1.48 0.00 -0.14 -1.27 2.02 -1.94 0.81 112.91 110.90 1rml h THR 83 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1rml h THR 83 Cb 1.32 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1rml h THR 83 CO 0.58 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.94 1rml n ASP 84 N -2.45 0.88 -1.29 4.18 9.92 -1.26 -4.85 116.55 121.67 1rml n ASP 84 Ca -0.02 -1.85 -0.13 0.00 -0.53 0.00 0.00 54.79 52.27 1rml n ASP 84 Cb 0.16 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.49 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rml n GLY 85 N 0.83 1.23 3.39 0.44 0.00 0.28 -3.60 105.19 107.77 1rml n GLY 85 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.54 5.53 0.08 0.99 0.20 -1.25 -1.70 118.68 118.97 1rml s LEU 86 Ca 0.00 -1.30 -0.33 0.00 0.69 0.00 0.00 54.13 53.19 1rml s LEU 86 Cb 0.00 -2.26 -0.17 0.00 -0.43 0.00 0.00 46.19 43.33 1rml s LEU 86 CO 0.00 -0.77 0.78 0.18 -0.29 0.00 0.00 176.35 176.25 1rml n LEU 87 N 5.54 -0.48 -3.64 -0.68 4.32 -1.26 -3.71 117.00 117.08 1rml n LEU 87 Ca -0.11 1.07 -0.08 0.00 -0.02 0.00 0.00 56.01 56.86 1rml n LEU 87 Cb 0.43 -0.87 -0.02 0.00 -1.62 0.00 0.00 43.42 41.35 1rml n LEU 87 CO 0.51 -2.19 0.54 -0.72 -1.22 0.00 0.00 177.39 174.31 1rml s TYR 88 N -0.38 -0.32 0.34 -1.77 1.13 0.34 -4.33 117.35 112.36 1rml s TYR 88 Ca 0.74 0.02 0.10 0.00 -1.41 0.00 0.00 57.07 56.52 1rml s TYR 88 Cb -1.05 0.62 -0.06 0.00 -1.10 0.00 0.00 41.96 40.37 1rml s TYR 88 CO 0.53 -0.91 -0.09 0.20 -2.51 0.00 0.00 175.55 172.77 1rml s GLY 89 N -2.79 2.15 0.06 5.49 0.00 -1.22 0.20 107.32 111.20 1rml s GLY 89 Ca 0.07 -2.05 -0.24 0.00 0.00 0.00 0.00 44.72 42.50 1rml s GLY 89 CO -0.03 -2.01 0.56 -0.45 0.00 0.00 0.00 173.10 171.17 1rml s SER 90 N -3.62 -0.50 0.00 1.64 0.15 -1.24 -4.96 113.70 105.18 1rml s SER 90 Ca 0.33 0.21 0.20 0.00 0.70 0.00 0.00 55.95 57.38 1rml s SER 90 Cb 0.01 0.52 1.20 0.00 -1.71 0.00 0.00 66.02 66.05 1rml s SER 90 CO 0.17 -0.76 1.75 1.67 1.20 0.00 0.00 173.24 177.26 1rml n GLN 91 N 0.29 0.96 -3.83 5.44 7.27 -1.26 -4.38 117.38 121.87 1rml n GLN 91 Ca -0.18 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.56 1rml n GLN 91 Cb 0.61 -1.33 -0.12 0.00 2.41 0.00 0.00 30.24 31.81 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 3.17 -0.45 1.69 -4.23 -1.26 -5.06 115.64 107.51 1rml s THR 92 Ca 0.30 -3.14 -0.29 0.00 -1.18 0.00 0.00 61.69 57.38 1rml s THR 92 Cb 0.14 -3.12 0.01 0.00 1.34 0.00 0.00 72.50 70.87 1rml s THR 92 CO 0.23 -0.84 1.43 -2.16 -0.54 0.00 0.00 174.62 172.74 1rml s PRO 93 N -0.19 3.49 0.08 3.99 0.04 -1.26 -4.58 135.00 136.58 1rml s PRO 93 Ca 0.17 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1rml s PRO 93 Cb -0.23 -4.06 -0.00 0.00 0.04 0.00 0.00 34.50 30.25 1rml s PRO 93 CO -0.02 -1.68 0.10 0.09 0.04 0.00 0.00 177.00 175.54 1rml n ASN 94 N 9.09 -0.28 -0.58 6.66 3.02 -1.26 -4.92 115.26 126.99 1rml n ASN 94 Ca 0.16 -1.46 0.45 0.00 -0.03 0.00 0.00 54.58 53.69 1rml n ASN 94 Cb 0.48 0.55 0.71 0.00 -0.61 0.00 0.00 39.78 40.91 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 -0.14 -0.01 0.25 3.52 4.71 -1.26 0.68 120.64 128.39 1rml n GLU 95 Ca 0.01 1.03 -0.10 0.00 -0.01 0.00 0.00 57.16 58.08 1rml n GLU 95 Cb 0.14 -2.26 -0.05 0.00 -1.01 0.00 0.00 31.44 28.26 1rml n GLU 95 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1rml h GLU 96 N 0.00 -0.65 -0.41 3.49 4.81 -1.91 -3.10 114.58 116.82 1rml h GLU 96 Ca 0.84 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 60.21 1rml h GLU 96 Cb 3.17 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 32.67 1rml h GLU 96 CO -0.14 -0.43 0.29 0.00 -0.73 0.00 0.00 179.01 177.99 1rml n LEU 98 N -4.44 -1.79 -3.45 0.00 4.77 0.17 -4.32 117.00 107.93 1rml n LEU 98 Ca 0.06 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 1rml n LEU 98 Cb 0.42 -1.08 -0.09 0.00 -2.33 0.00 0.00 43.42 40.34 1rml n LEU 98 CO 0.36 -3.48 -0.03 -0.36 -1.33 0.00 0.00 177.39 172.54 1rml s PHE 99 N -2.27 -0.80 -0.60 -1.77 0.08 0.50 -4.32 117.98 108.79 1rml s PHE 99 Ca 0.62 1.04 -0.28 0.00 0.12 0.00 0.00 56.93 58.44 1rml s PHE 99 Cb -0.18 0.10 -0.11 0.00 -0.57 0.00 0.00 43.02 42.26 1rml s PHE 99 CO 0.62 -0.63 2.48 1.28 -0.10 0.00 0.00 175.22 178.86 1rml n LEU 100 N 5.37 1.84 -4.57 -0.37 4.77 -0.82 -2.26 117.00 120.96 1rml n LEU 100 Ca -0.05 -0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.33 1rml n LEU 100 Cb 0.50 -1.42 0.21 0.00 -2.33 0.00 0.00 43.42 40.39 1rml n LEU 100 CO 0.04 -1.33 0.58 -0.70 -1.33 0.00 0.00 177.39 174.65 1rml s GLU 101 N 8.36 -0.12 0.00 3.23 2.12 -1.26 -1.83 118.70 129.20 1rml s GLU 101 Ca 1.08 1.00 0.00 0.00 0.36 0.00 0.00 54.97 57.40 1rml s GLU 101 Cb -0.46 -1.64 0.00 0.00 0.26 0.00 0.00 34.13 32.29 1rml s GLU 101 CO 0.33 -3.23 0.00 0.54 -0.54 0.00 0.00 175.26 172.36 1rml n ARG 102 N -4.59 0.00 -1.60 4.30 1.74 -1.23 -4.68 116.66 110.60 1rml n ARG 102 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1rml n ARG 102 Cb 0.54 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.88 1rml n ARG 102 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1rml s LEU 103 N 0.00 2.54 0.30 0.55 0.20 -1.26 -1.87 118.68 119.13 1rml s LEU 103 Ca 0.00 -0.60 -0.01 0.00 0.69 0.00 0.00 54.13 54.20 1rml s LEU 103 Cb 0.00 -2.58 0.66 0.00 -0.43 0.00 0.00 46.19 43.84 1rml s LEU 103 CO 0.00 -4.46 1.54 1.21 -0.29 0.00 0.00 176.35 174.36 1rml n GLU 104 N 8.41 -0.08 0.00 1.98 0.00 -0.54 -4.58 120.64 125.83 1rml n GLU 104 Ca 0.43 1.50 0.00 0.00 0.00 0.00 0.00 57.16 59.09 1rml n GLU 104 Cb 0.45 -2.33 0.00 0.00 0.00 0.00 0.00 31.44 29.56 1rml n GLU 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1rml n GLU 105 N -5.52 0.00 -2.65 5.31 2.13 -1.26 -5.04 120.64 113.62 1rml n GLU 105 Ca 0.21 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 58.03 1rml n GLU 105 Cb 0.68 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.44 1rml n GLU 105 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1rml n ASN 106 N 0.00 1.02 0.03 4.31 2.85 -1.26 -4.94 115.26 117.27 1rml n ASN 106 Ca 0.00 -2.05 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 1rml n ASN 106 Cb 0.00 -0.28 0.00 0.00 1.24 0.00 0.00 39.78 40.74 1rml n ASN 106 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1rml n HIS 107 N -0.62 -1.76 -1.64 1.20 1.44 -1.26 -5.11 115.22 107.48 1rml n HIS 107 Ca 0.03 0.19 -0.43 0.00 -2.01 0.00 0.00 57.72 55.49 1rml n HIS 107 Cb 0.84 0.71 -0.03 0.00 0.12 0.00 0.00 29.99 31.63 1rml n HIS 107 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1rml n TYR 108 N -2.39 2.31 -3.13 -1.40 4.01 -1.26 -4.87 117.16 110.43 1rml n TYR 108 Ca 0.00 -0.26 -0.44 0.00 -0.16 0.00 0.00 57.90 57.03 1rml n TYR 108 Cb 0.00 -2.77 0.00 0.00 -0.31 0.00 0.00 39.34 36.26 1rml n TYR 108 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rml n ASN 109 N 8.82 5.60 -4.55 7.72 5.03 -1.21 -1.47 115.26 135.19 1rml n ASN 109 Ca 0.24 -3.10 -0.32 0.00 0.87 0.00 0.00 54.58 52.27 1rml n ASN 109 Cb 0.41 -1.41 -0.04 0.00 -1.02 0.00 0.00 39.78 37.72 1rml n ASN 109 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1rml s THR 110 N -0.85 3.29 0.87 3.41 -4.23 -0.78 -4.64 115.64 112.70 1rml s THR 110 Ca 0.34 -0.02 -0.15 0.00 -1.18 0.00 0.00 61.69 60.69 1rml s THR 110 Cb -0.05 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.29 1rml s THR 110 CO -0.02 -0.68 1.14 -1.22 -0.54 0.00 0.00 174.62 173.30 1rml n TYR 111 N 14.27 -3.98 -3.64 3.99 4.02 -1.26 -3.55 117.16 127.01 1rml n TYR 111 Ca 0.31 -1.01 -0.08 0.00 -0.01 0.00 0.00 57.90 57.12 1rml n TYR 111 Cb 0.50 -0.90 -0.07 0.00 -0.02 0.00 0.00 39.34 38.85 1rml n TYR 111 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1rml s ILE 112 N -3.46 0.00 -0.62 -0.72 2.07 -0.76 -3.71 121.20 114.00 1rml s ILE 112 Ca 0.65 0.00 -0.34 0.00 -1.41 0.00 0.00 60.65 59.56 1rml s ILE 112 Cb -0.02 -1.00 -0.18 0.00 0.13 0.00 0.00 42.46 41.39 1rml s ILE 112 CO 0.46 0.00 2.07 -0.24 -1.91 0.00 0.00 174.94 175.32 1rml n SER 113 N 3.91 0.49 0.22 4.50 2.88 0.49 -1.95 113.62 124.16 1rml n SER 113 Ca -0.19 0.41 0.10 0.00 -1.33 0.00 0.00 58.87 57.86 1rml n SER 113 Cb 0.58 -0.79 0.49 0.00 -0.75 0.00 0.00 64.21 63.73 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 8.96 0.00 0.00 -1.46 3.11 -1.79 1.19 116.57 126.57 1rml h LYS 114 Ca -0.07 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1rml h LYS 114 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1rml h LYS 114 CO 1.06 0.22 0.00 1.17 -2.81 0.00 0.00 179.45 179.09 1rml n LYS 115 N -3.43 0.08 0.00 1.90 4.81 -1.25 -4.19 118.16 116.08 1rml n LYS 115 Ca -0.00 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1rml n LYS 115 Cb 0.41 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.96 1rml n LYS 115 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1rml n HIS 116 N -1.44 0.00 0.44 5.64 1.44 -0.61 -4.99 115.22 115.71 1rml n HIS 116 Ca 0.06 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.90 1rml n HIS 116 Cb 0.19 0.00 0.37 0.00 0.12 0.00 0.00 29.99 30.67 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1rml h ALA 117 N 0.00 1.00 0.00 1.59 0.00 0.12 -3.08 119.26 118.90 1rml h ALA 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rml h ALA 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rml h ALA 117 CO 0.00 0.00 0.06 1.49 0.00 0.00 0.00 179.25 180.80 1rml h GLU 118 N 0.00 0.00 -0.02 0.00 4.81 -1.93 1.12 114.58 118.55 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 0.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1rml h GLU 118 CO 0.00 0.00 -0.29 1.63 -0.73 0.00 0.00 179.01 179.62 1rml n LYS 119 N -2.40 1.62 -2.71 1.92 5.02 -1.16 -4.95 118.16 115.51 1rml n LYS 119 Ca -0.02 -1.31 -0.18 0.00 -2.02 0.00 0.00 58.31 54.78 1rml n LYS 119 Cb 0.10 -1.45 0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1rml n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1rml n ASN 120 N 0.46 -5.32 -4.56 4.39 5.03 0.39 -4.86 115.26 110.79 1rml n ASN 120 Ca 0.11 -0.17 -0.30 0.00 0.87 0.00 0.00 54.58 55.09 1rml n ASN 120 Cb 0.50 -4.24 -0.05 0.00 -1.02 0.00 0.00 39.78 34.98 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 -3.01 1.97 1.13 3.10 0.51 -1.26 -4.29 118.94 117.10 1rml s TRP 121 Ca 0.17 0.30 -0.19 0.00 -2.12 0.00 0.00 56.10 54.27 1rml s TRP 121 Cb -0.08 -4.17 0.28 0.00 -0.81 0.00 0.00 33.47 28.70 1rml s TRP 121 CO 0.21 -1.72 1.00 1.19 -0.51 0.00 0.00 176.95 177.11 1rml n PHE 122 N 13.01 -3.82 -0.44 -1.98 3.01 -1.11 0.18 117.46 126.32 1rml n PHE 122 Ca 0.40 -0.90 0.05 0.00 1.01 0.00 0.00 57.45 58.00 1rml n PHE 122 Cb 0.48 -1.05 0.10 0.00 -0.01 0.00 0.00 39.48 39.00 1rml n PHE 122 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1rml n VAL 123 N -4.69 1.39 -2.96 -4.37 3.14 -1.24 -4.57 118.33 105.03 1rml n VAL 123 Ca 0.14 -1.44 -0.43 0.00 -2.96 0.00 0.00 64.34 59.65 1rml n VAL 123 Cb 0.54 0.21 -0.05 0.00 -1.06 0.00 0.00 33.84 33.49 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 -1.60 1.54 -0.04 7.55 0.00 -1.26 -4.79 107.32 108.72 1rml s GLY 124 Ca 0.18 -1.55 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 1rml s GLY 124 CO 0.05 1.84 2.05 1.04 0.00 0.00 0.00 173.10 178.09 1rml n LEU 125 N 7.03 3.88 -1.15 0.66 4.32 -1.25 -4.42 117.00 126.07 1rml n LEU 125 Ca -0.02 0.69 -0.16 0.00 -0.02 0.00 0.00 56.01 56.50 1rml n LEU 125 Cb 0.46 -1.53 -0.02 0.00 -1.62 0.00 0.00 43.42 40.71 1rml n LEU 125 CO 0.60 -0.07 0.20 1.17 -1.22 0.00 0.00 177.39 178.08 1rml n LYS 126 N 7.90 0.00 -0.47 3.23 4.81 -1.26 -4.47 118.16 127.90 1rml n LYS 126 Ca 0.23 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.54 1rml n LYS 126 Cb 0.42 -0.37 -0.02 0.00 0.02 0.00 0.00 35.03 35.08 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 0.64 1.30 0.00 1.64 -0.00 -1.26 -2.82 118.16 117.66 1rml n LYS 127 Ca 0.06 -1.06 0.00 0.00 -0.00 0.00 0.00 58.31 57.32 1rml n LYS 127 Cb 0.01 -2.24 0.00 0.00 -0.00 0.00 0.00 35.03 32.80 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 4.34 0.42 0.00 -5.58 3.02 -1.26 -5.08 115.26 111.12 1rml n ASN 128 Ca 0.28 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 1rml n ASN 128 Cb 0.11 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rml n GLY 129 N 1.96 0.16 0.00 7.41 0.00 -1.13 -4.96 105.19 108.63 1rml n GLY 129 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1rml n GLY 129 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rml n SER 130 N 0.00 0.00 -4.10 1.61 7.64 -1.26 -5.00 113.62 112.51 1rml n SER 130 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.52 1rml n SER 130 Cb 0.00 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.26 1rml n SER 130 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rml s LYS 132 N -2.42 0.61 0.88 0.00 3.01 -1.26 -4.80 119.74 115.76 1rml s LYS 132 Ca 0.43 -0.38 -0.11 0.00 -1.01 0.00 0.00 55.97 54.91 1rml s LYS 132 Cb -0.11 -0.57 0.12 0.00 -1.01 0.00 0.00 37.83 36.27 1rml s LYS 132 CO 0.75 0.15 1.11 -0.98 0.51 0.00 0.00 175.35 176.88 1rml s ARG 133 N -0.46 1.33 0.15 1.68 1.70 -1.26 -4.76 118.95 117.33 1rml s ARG 133 Ca 0.01 1.22 -0.25 0.00 -0.47 0.00 0.00 55.73 56.24 1rml s ARG 133 Cb -0.04 -1.79 -0.02 0.00 -0.57 0.00 0.00 34.95 32.53 1rml s ARG 133 CO -0.00 -2.31 1.35 0.41 -1.08 0.00 0.00 175.30 173.67 1rml n GLY 134 N -0.48 -2.21 2.31 3.88 0.00 -0.69 -0.53 105.19 107.47 1rml n GLY 134 Ca 0.09 1.03 -0.20 0.00 0.00 0.00 0.00 46.02 46.95 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 -5.12 2.16 -1.03 1.61 -0.04 -1.26 -2.84 135.00 128.48 1rml n PRO 135 Ca 0.03 -1.28 -0.02 0.00 -0.04 0.00 0.00 63.50 62.19 1rml n PRO 135 Cb 0.25 -2.25 -0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.31 0.14 -3.47 0.54 5.12 0.31 -5.10 116.66 117.52 1rml n ARG 136 Ca 0.46 -0.37 -0.21 0.00 -1.93 0.00 0.00 57.85 55.80 1rml n ARG 136 Cb 0.42 0.40 -0.12 0.00 -1.16 0.00 0.00 32.46 32.00 1rml n ARG 136 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1rml s THR 137 N 0.01 -0.28 0.30 0.55 -4.23 -1.13 -4.65 115.64 106.21 1rml s THR 137 Ca 0.01 -0.48 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1rml s THR 137 Cb 0.05 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1rml s THR 137 CO -0.01 -0.49 0.48 -1.00 -0.54 0.00 0.00 174.62 173.06 1rml s HIS 138 N 2.27 0.73 0.00 3.99 3.76 -1.26 -2.75 115.29 122.04 1rml s HIS 138 Ca 0.09 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 1rml s HIS 138 Cb -0.15 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.60 1rml s HIS 138 CO -0.29 -1.08 0.00 0.98 -0.85 0.00 0.00 174.74 173.49 1rml n TYR 139 N -0.47 -1.11 0.00 1.40 9.36 -1.26 -3.85 117.16 121.22 1rml n TYR 139 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1rml n TYR 139 Cb 0.62 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 1rml n TYR 139 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1rml n GLY 140 N 0.00 2.19 3.17 2.98 0.00 -1.26 -4.93 105.19 107.34 1rml n GLY 140 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1rml n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rml s GLN 141 N 0.00 3.03 0.00 1.61 1.11 -1.25 -4.97 119.66 119.19 1rml s GLN 141 Ca 0.00 -0.85 0.14 0.00 0.01 0.00 0.00 55.36 54.66 1rml s GLN 141 Cb 0.00 -2.44 0.84 0.00 -1.01 0.00 0.00 33.01 30.40 1rml s GLN 141 CO 0.00 -0.01 1.27 1.63 0.01 0.00 0.00 175.29 178.19 1rml n LYS 142 N 4.06 0.53 -0.02 2.91 4.76 -1.26 -2.63 118.16 126.51 1rml n LYS 142 Ca -0.20 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1rml n LYS 142 Cb 0.52 -1.42 0.29 0.00 -1.84 0.00 0.00 35.03 32.58 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rml h ALA 143 N 2.89 1.38 -0.13 7.82 0.00 -1.86 -1.49 119.26 127.86 1rml h ALA 143 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1rml h ALA 143 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1rml h ALA 143 CO 0.00 0.44 -0.44 -0.84 0.00 0.00 0.00 179.25 178.41 1rml h ILE 144 N 0.56 1.32 -2.71 0.00 3.07 -1.71 -3.34 117.51 114.69 1rml h ILE 144 Ca 0.12 -1.60 -0.57 0.00 1.55 0.00 0.00 64.86 64.37 1rml h ILE 144 Cb 0.29 1.70 -0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1rml h ILE 144 CO 0.00 0.48 1.16 -0.76 -1.05 0.00 0.00 178.15 177.98 1rml s LEU 145 N -8.26 3.88 -0.13 0.16 1.43 -0.56 -4.06 118.68 111.14 1rml s LEU 145 Ca -0.05 1.66 0.03 0.00 -1.03 0.00 0.00 54.13 54.74 1rml s LEU 145 Cb 0.13 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.82 1rml s LEU 145 CO 0.79 -1.30 -0.22 -0.36 0.23 0.00 0.00 176.35 175.49 1rml s PHE 146 N 5.38 2.64 -0.41 0.29 0.08 -1.26 0.28 117.98 125.00 1rml s PHE 146 Ca 0.74 -1.21 -0.00 0.00 0.12 0.00 0.00 56.93 56.58 1rml s PHE 146 Cb -0.26 -1.78 0.11 0.00 -0.57 0.00 0.00 43.02 40.52 1rml s PHE 146 CO 0.30 -0.53 0.17 -1.17 -0.10 0.00 0.00 175.22 173.89 1rml s LEU 147 N 0.64 5.03 0.23 -0.37 1.98 0.49 -3.36 118.68 123.32 1rml s LEU 147 Ca -0.11 -2.19 -0.30 0.00 -2.89 0.00 0.00 54.13 48.65 1rml s LEU 147 Cb -0.16 -1.75 -0.09 0.00 0.66 0.00 0.00 46.19 44.85 1rml s LEU 147 CO 0.02 -0.46 1.10 -2.16 -1.89 0.00 0.00 176.35 172.96 1rml s PRO 148 N 0.90 4.62 -0.58 0.98 0.04 -1.26 -3.21 135.00 136.48 1rml s PRO 148 Ca 0.10 1.76 0.04 0.00 0.04 0.00 0.00 61.00 62.94 1rml s PRO 148 Cb -0.21 -3.24 0.16 0.00 0.04 0.00 0.00 34.50 31.25 1rml s PRO 148 CO -0.05 0.14 0.40 -0.48 0.04 0.00 0.00 177.00 177.06 1rml s LEU 149 N -0.87 3.62 0.97 -3.56 2.34 -1.25 -5.01 118.68 114.92 1rml s LEU 149 Ca 0.47 -3.43 -0.14 0.00 0.06 0.00 0.00 54.13 51.09 1rml s LEU 149 Cb -0.31 -1.25 0.18 0.00 -0.56 0.00 0.00 46.19 44.26 1rml s LEU 149 CO 0.38 -0.14 1.17 -2.16 -1.06 0.00 0.00 176.35 174.53 1rml s PRO 150 N -0.74 0.61 -0.06 1.48 0.04 -1.26 -3.47 135.00 131.59 1rml s PRO 150 Ca 0.25 0.10 0.02 0.00 0.04 0.00 0.00 61.00 61.41 1rml s PRO 150 Cb -0.06 -1.80 0.07 0.00 0.04 0.00 0.00 34.50 32.75 1rml s PRO 150 CO -0.14 -2.52 0.61 1.33 0.04 0.00 0.00 177.00 176.33 1rml n VAL 151 N -3.95 0.00 -1.43 -0.36 0.24 -1.26 -4.89 118.33 106.67 1rml n VAL 151 Ca 0.09 -0.18 -0.36 0.00 -2.04 0.00 0.00 64.34 61.86 1rml n VAL 151 Cb 0.59 0.43 -0.16 0.00 -1.47 0.00 0.00 33.84 33.24 1rml n VAL 151 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1rml n SER 152 N -0.28 -0.06 -2.68 -1.34 2.88 -1.26 -4.62 113.62 106.26 1rml n SER 152 Ca -0.08 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.45 1rml n SER 152 Cb 0.52 -0.81 0.08 0.00 -0.75 0.00 0.00 64.21 63.25 1rml n SER 152 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1rml n SER 153 N 9.10 -1.59 0.00 -3.46 2.88 -1.26 -5.17 113.62 114.13 1rml n SER 153 Ca 0.64 -2.09 0.00 0.00 -1.33 0.00 0.00 58.87 56.08 1rml n SER 153 Cb 0.05 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14