#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 0.43 -5.69 1.97 0.13 -1.94 -3.44 132.00 123.46 1rml h PRO 25 Ca 0.00 -0.42 -0.66 0.00 -0.87 0.00 0.00 66.00 64.05 1rml h PRO 25 Cb 0.00 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.17 1rml h PRO 25 CO 0.00 1.07 -0.48 0.21 -0.23 0.00 0.00 178.00 178.58 1rml s LYS 26 N -3.37 3.45 -0.30 0.86 2.47 -1.26 -3.69 119.74 117.90 1rml s LYS 26 Ca -0.13 -0.16 -0.15 0.00 -1.56 0.00 0.00 55.97 53.96 1rml s LYS 26 Cb 0.04 -3.17 0.18 0.00 -1.46 0.00 0.00 37.83 33.42 1rml s LYS 26 CO 0.82 0.75 1.11 -0.48 0.16 0.00 0.00 175.35 177.71 1rml s LEU 27 N -1.26 -0.34 1.06 5.43 0.05 -1.26 -4.21 118.68 118.14 1rml s LEU 27 Ca 0.18 0.30 -0.12 0.00 0.05 0.00 0.00 54.13 54.55 1rml s LEU 27 Cb -0.12 1.32 0.22 0.00 -2.05 0.00 0.00 46.19 45.56 1rml s LEU 27 CO 0.08 -0.06 1.07 -0.22 -0.55 0.00 0.00 176.35 176.67 1rml s LEU 28 N 2.70 1.63 -0.26 1.48 0.20 -1.26 -3.61 118.68 119.56 1rml s LEU 28 Ca -0.02 1.73 -0.14 0.00 0.69 0.00 0.00 54.13 56.39 1rml s LEU 28 Cb -0.07 -3.84 0.08 0.00 -0.43 0.00 0.00 46.19 41.92 1rml s LEU 28 CO -0.12 -3.69 0.62 -0.47 -0.29 0.00 0.00 176.35 172.40 1rml s TYR 29 N -2.57 -0.97 0.55 5.38 5.04 -0.99 -4.46 117.35 119.32 1rml s TYR 29 Ca 0.67 1.95 -0.18 0.00 -2.44 0.00 0.00 57.07 57.07 1rml s TYR 29 Cb -0.23 0.56 -0.05 0.00 0.35 0.00 0.00 41.96 42.58 1rml s TYR 29 CO 0.62 -0.49 1.07 0.00 -1.34 0.00 0.00 175.55 175.40 1rml n SER 31 N -1.54 0.00 -0.05 0.00 3.41 0.73 -3.43 113.62 112.74 1rml n SER 31 Ca 0.10 0.10 -0.12 0.00 -0.26 0.00 0.00 58.87 58.69 1rml n SER 31 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1rml n SER 31 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1rml h ASN 32 N 0.00 -0.01 -0.69 4.04 -1.24 -1.86 -3.29 115.58 112.53 1rml h ASN 32 Ca 0.00 -0.79 0.26 0.00 0.71 0.00 0.00 56.30 56.49 1rml h ASN 32 Cb 0.00 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 38.93 1rml h ASN 32 CO 0.00 0.83 0.28 0.61 -1.29 0.00 0.00 177.43 177.86 1rml n GLY 33 N 1.33 -0.62 3.17 1.57 0.00 -1.26 -4.67 105.19 104.71 1rml n GLY 33 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.22 0.48 3.84 -0.02 0.00 -1.22 -4.89 105.19 102.15 1rml n GLY 34 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.36 3.29 -0.35 1.61 3.76 -1.23 -4.39 115.29 115.63 1rml s HIS 35 Ca 0.00 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.29 1rml s HIS 35 Cb 0.00 -2.83 0.11 0.00 1.11 0.00 0.00 32.58 30.97 1rml s HIS 35 CO 0.00 -1.03 0.13 -0.06 -0.85 0.00 0.00 174.74 172.92 1rml s PHE 36 N -3.07 1.97 0.94 1.40 0.40 0.58 -0.69 117.98 119.52 1rml s PHE 36 Ca 0.57 -2.04 -0.17 0.00 -0.60 0.00 0.00 56.93 54.70 1rml s PHE 36 Cb -0.13 -1.87 -0.15 0.00 0.51 0.00 0.00 43.02 41.38 1rml s PHE 36 CO 0.54 -0.86 -0.73 1.28 0.70 0.00 0.00 175.22 176.14 1rml n LEU 37 N 4.45 -5.75 -3.95 -0.37 4.77 -1.26 -2.82 117.00 112.06 1rml n LEU 37 Ca 0.01 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.13 1rml n LEU 37 Cb 0.40 -0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 40.65 1rml n LEU 37 CO 0.16 -5.85 -0.21 0.00 -1.33 0.00 0.00 177.39 170.15 1rml s ARG 38 N -1.88 0.72 -0.20 3.23 3.03 -0.40 -4.72 118.95 118.73 1rml s ARG 38 Ca 0.41 -1.02 -0.02 0.00 2.03 0.00 0.00 55.73 57.13 1rml s ARG 38 Cb -0.21 0.28 0.06 0.00 -1.03 0.00 0.00 34.95 34.05 1rml s ARG 38 CO 0.80 -0.19 0.01 -1.50 -1.13 0.00 0.00 175.30 173.29 1rml s ILE 39 N -3.69 0.79 0.09 4.99 2.07 -0.95 -3.51 121.20 120.99 1rml s ILE 39 Ca 0.04 -0.69 -0.21 0.00 -1.41 0.00 0.00 60.65 58.39 1rml s ILE 39 Cb 0.05 -1.20 -0.07 0.00 0.13 0.00 0.00 42.46 41.37 1rml s ILE 39 CO -0.10 -0.14 0.61 -0.76 -1.91 0.00 0.00 174.94 172.65 1rml s LEU 40 N 1.74 4.54 0.00 8.50 1.43 -1.00 -4.57 118.68 129.32 1rml s LEU 40 Ca -0.02 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 54.42 1rml s LEU 40 Cb -0.17 -2.98 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1rml s LEU 40 CO -0.07 0.25 0.70 -0.81 0.23 0.00 0.00 176.35 176.64 1rml n PRO 41 N 1.75 0.75 -0.07 1.29 -0.04 -1.26 -2.36 135.00 135.06 1rml n PRO 41 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 1rml n PRO 41 Cb 0.50 -1.05 -0.15 0.00 -0.04 0.00 0.00 33.50 32.76 1rml n PRO 41 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rml n ASP 42 N -0.41 0.45 0.00 3.54 8.00 -1.26 -4.98 116.55 121.89 1rml n ASP 42 Ca 0.00 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1rml n ASP 42 Cb 0.03 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1rml n ASP 42 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rml n GLY 43 N 1.69 1.91 3.16 0.44 0.00 -1.00 -5.13 105.19 106.26 1rml n GLY 43 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 1.68 0.37 2.61 2.01 -1.25 -4.52 115.64 114.54 1rml s THR 44 Ca 0.00 -0.83 0.08 0.00 0.31 0.00 0.00 61.69 61.25 1rml s THR 44 Cb 0.00 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 1rml s THR 44 CO 0.00 0.48 0.25 0.54 -0.69 0.00 0.00 174.62 175.20 1rml s VAL 45 N 0.24 2.93 -0.79 3.82 0.11 -1.26 -2.38 120.40 123.07 1rml s VAL 45 Ca -0.11 -1.52 0.00 0.00 -2.93 0.00 0.00 61.98 57.42 1rml s VAL 45 Cb -0.15 -3.04 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1rml s VAL 45 CO 0.05 -0.10 0.00 -0.90 -3.33 0.00 0.00 175.10 170.82 1rml n ASP 46 N -1.33 0.00 -4.13 3.54 5.68 -1.23 -4.77 116.55 114.31 1rml n ASP 46 Ca -0.01 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 1rml n ASP 46 Cb 0.62 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.69 -0.04 6.12 0.00 -1.26 -1.28 107.32 111.55 1rml s GLY 47 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1rml s GLY 47 CO 0.00 -1.13 -0.07 -1.59 0.00 0.00 0.00 173.10 170.31 1rml s THR 48 N -2.28 0.72 0.29 0.90 2.01 -1.13 -4.09 115.64 112.06 1rml s THR 48 Ca 0.01 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1rml s THR 48 Cb -0.04 -0.69 0.34 0.00 0.01 0.00 0.00 72.50 72.12 1rml s THR 48 CO -0.01 0.25 1.62 -0.09 -0.69 0.00 0.00 174.62 175.70 1rml h ARG 49 N 6.90 0.11 -3.14 4.92 2.43 -1.85 1.71 114.38 125.46 1rml h ARG 49 Ca -0.35 -0.01 -0.44 0.00 -0.81 0.00 0.00 59.98 58.37 1rml h ARG 49 Cb 1.17 -0.02 -0.40 0.00 -0.42 0.00 0.00 29.97 30.29 1rml h ARG 49 CO 0.48 0.07 -0.75 -0.51 -1.51 0.00 0.00 179.97 177.75 1rml s ASP 50 N -5.06 2.08 -0.21 -3.80 1.11 -1.26 -3.57 116.67 105.96 1rml s ASP 50 Ca -0.13 -0.45 -0.23 0.00 0.18 0.00 0.00 52.55 51.92 1rml s ASP 50 Cb 0.26 -0.23 -0.10 0.00 1.07 0.00 0.00 42.92 43.92 1rml s ASP 50 CO 0.77 -0.32 0.75 -2.11 1.18 0.00 0.00 175.17 175.43 1rml n ARG 51 N 5.27 0.00 0.00 8.23 1.85 -1.26 -4.82 116.66 125.93 1rml n ARG 51 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1rml n ARG 51 Cb 0.49 -0.74 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 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 1.78 0.00 -1.96 2.89 2.88 -1.26 -5.11 113.62 112.84 1rml n SER 52 Ca 0.14 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.60 1rml n SER 52 Cb -0.02 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.37 -0.09 -3.46 2.03 -1.26 -5.03 116.55 108.37 1rml n ASP 53 Ca 0.00 -1.94 0.07 0.00 0.52 0.00 0.00 54.79 53.44 1rml n ASP 53 Cb 0.00 0.81 0.42 0.00 -0.72 0.00 0.00 41.12 41.63 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 0.58 -0.11 -0.67 -0.00 -2.02 -3.42 115.11 109.47 1rml h GLN 54 Ca -0.11 -0.03 0.28 0.00 -0.00 0.00 0.00 58.65 58.79 1rml h GLN 54 Cb 0.53 -0.13 -0.21 0.00 -0.00 0.00 0.00 27.48 27.67 1rml h GLN 54 CO 0.15 0.38 0.24 -1.01 -0.00 0.00 0.00 178.83 178.59 1rml s HIS 55 N -5.54 -0.18 -0.51 0.06 3.76 -1.26 -5.02 115.29 106.60 1rml s HIS 55 Ca -0.09 0.18 0.14 0.00 -0.15 0.00 0.00 55.06 55.15 1rml s HIS 55 Cb 0.19 0.06 0.45 0.00 1.11 0.00 0.00 32.58 34.39 1rml s HIS 55 CO 0.75 -0.10 1.37 0.44 -0.85 0.00 0.00 174.74 176.35 1rml n ILE 56 N 5.43 1.76 -1.85 0.60 -0.00 -1.26 -2.24 119.36 121.79 1rml n ILE 56 Ca -0.06 -1.49 -0.43 0.00 -0.00 0.00 0.00 62.75 60.77 1rml n ILE 56 Cb 0.55 0.06 -0.03 0.00 -0.00 0.00 0.00 39.64 40.23 1rml n ILE 56 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 1rml s GLN 57 N -2.05 3.38 -0.11 6.28 -0.21 -1.26 -4.42 119.66 121.26 1rml s GLN 57 Ca 0.35 1.75 -0.01 0.00 0.02 0.00 0.00 55.36 57.47 1rml s GLN 57 Cb 0.25 -4.24 -0.02 0.00 1.00 0.00 0.00 33.01 30.00 1rml s GLN 57 CO 0.12 -1.81 -0.08 -0.51 -2.12 0.00 0.00 175.29 170.89 1rml s LEU 58 N 7.01 3.05 -0.03 2.90 1.43 -1.26 -3.31 118.68 128.47 1rml s LEU 58 Ca 0.87 -0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1rml s LEU 58 Cb -0.28 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1rml s LEU 58 CO 0.34 0.24 -0.10 -1.58 0.23 0.00 0.00 176.35 175.49 1rml s GLN 59 N -0.10 1.06 0.30 1.70 2.00 -1.23 -4.27 119.66 119.11 1rml s GLN 59 Ca 0.01 -0.34 0.07 0.00 -2.00 0.00 0.00 55.36 53.10 1rml s GLN 59 Cb -0.13 -0.97 -0.03 0.00 0.80 0.00 0.00 33.01 32.68 1rml s GLN 59 CO 0.03 0.12 0.32 -0.51 -0.50 0.00 0.00 175.29 174.76 1rml s LEU 60 N 0.19 3.84 -0.35 3.68 1.02 -1.26 -0.19 118.68 125.62 1rml s LEU 60 Ca -0.03 -0.28 0.15 0.00 0.02 0.00 0.00 54.13 53.99 1rml s LEU 60 Cb -0.09 -2.47 0.41 0.00 0.02 0.00 0.00 46.19 44.07 1rml s LEU 60 CO 0.01 -0.26 0.87 -0.24 0.02 0.00 0.00 176.35 176.75 1rml n SER 61 N -1.40 1.31 -4.61 2.29 2.88 0.50 -4.80 113.62 109.80 1rml n SER 61 Ca -0.04 -2.86 -0.62 0.00 -1.33 0.00 0.00 58.87 54.02 1rml n SER 61 Cb 0.58 -0.56 -0.09 0.00 -0.75 0.00 0.00 64.21 63.40 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 -2.51 0.26 -1.46 0.00 -1.26 -2.63 120.51 112.97 1rml n ALA 62 Ca 0.16 0.55 0.03 0.00 0.00 0.00 0.00 53.44 54.18 1rml n ALA 62 Cb 0.75 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 2.64 1.88 0.00 0.00 0.28 -0.90 -4.83 120.64 119.71 1rml n GLU 63 Ca 0.24 -0.54 0.00 0.00 -0.16 0.00 0.00 57.16 56.70 1rml n GLU 63 Cb 0.04 -0.98 0.00 0.00 1.43 0.00 0.00 31.44 31.92 1rml n GLU 63 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1rml n SER 64 N -0.21 0.00 -4.45 -1.84 7.64 0.01 -5.00 113.62 109.77 1rml n SER 64 Ca 0.03 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.41 1rml n SER 64 Cb 0.13 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 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 -0.85 1.52 -0.92 0.44 0.24 -1.26 0.14 118.33 117.64 1rml n VAL 65 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1rml n VAL 65 Cb 0.00 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 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 1.83 0.63 3.07 7.63 0.00 -1.26 -4.92 105.19 112.17 1rml n GLY 66 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.32 0.50 0.17 1.61 2.12 0.38 -3.86 118.70 119.30 1rml s GLU 67 Ca 0.00 0.62 0.03 0.00 0.36 0.00 0.00 54.97 55.99 1rml s GLU 67 Cb 0.00 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.48 1rml s GLU 67 CO 0.00 -0.84 -0.05 0.14 -0.54 0.00 0.00 175.26 173.97 1rml s VAL 68 N 2.74 0.97 0.42 3.70 -7.23 -1.11 -0.81 120.40 119.08 1rml s VAL 68 Ca 0.14 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1rml s VAL 68 Cb -0.13 -2.00 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 1rml s VAL 68 CO -0.23 -0.60 0.08 -0.31 -0.31 0.00 0.00 175.10 173.72 1rml s TYR 69 N -3.46 2.53 -0.11 2.82 1.51 -1.08 0.75 117.35 120.31 1rml s TYR 69 Ca 0.20 -0.65 -0.05 0.00 -1.01 0.00 0.00 57.07 55.57 1rml s TYR 69 Cb 0.04 -1.85 0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1rml s TYR 69 CO 0.02 0.33 0.24 0.42 -1.11 0.00 0.00 175.55 175.46 1rml s ILE 70 N -2.67 -0.07 -0.12 2.71 1.01 -1.26 0.19 121.20 120.99 1rml s ILE 70 Ca 0.37 0.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.16 1rml s ILE 70 Cb 0.07 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 42.20 1rml s ILE 70 CO 0.19 0.07 0.01 -0.75 0.00 0.00 0.00 174.94 174.46 1rml s LYS 71 N 1.36 0.67 -0.74 2.79 2.36 0.74 -1.93 119.74 125.00 1rml s LYS 71 Ca -0.08 -0.10 -0.29 0.00 -2.55 0.00 0.00 55.97 52.95 1rml s LYS 71 Cb -0.11 -1.43 -0.14 0.00 -1.05 0.00 0.00 37.83 35.10 1rml s LYS 71 CO -0.08 -0.43 2.55 0.45 1.55 0.00 0.00 175.35 179.39 1rml n SER 72 N 5.10 1.33 -4.28 1.43 2.88 0.07 -3.55 113.62 116.60 1rml n SER 72 Ca -0.08 -0.16 -0.16 0.00 -1.33 0.00 0.00 58.87 57.14 1rml n SER 72 Cb 0.49 -1.26 -0.09 0.00 -0.75 0.00 0.00 64.21 62.60 1rml n SER 72 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1rml n THR 73 N 7.74 0.00 0.00 2.46 -1.04 -1.21 -2.57 114.28 119.66 1rml n THR 73 Ca 0.51 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1rml n THR 73 Cb 0.29 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1rml n THR 73 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1rml n GLU 74 N 7.30 0.00 0.00 -2.82 4.07 -1.26 -4.83 120.64 123.10 1rml n GLU 74 Ca 0.33 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.43 1rml n GLU 74 Cb 0.46 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 1rml n GLU 74 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1rml n THR 75 N 0.00 0.00 -2.79 6.31 -2.24 -1.06 -5.04 114.28 109.46 1rml n THR 75 Ca 0.00 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1rml n THR 75 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 1rml n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rml n GLY 76 N 5.00 1.72 3.41 3.38 0.00 -1.26 -4.86 105.19 112.58 1rml n GLY 76 Ca 0.00 -1.08 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.50 3.29 -0.48 1.61 2.00 -1.26 -4.77 119.66 116.54 1rml s GLN 77 Ca 0.26 -0.74 -0.21 0.00 -2.00 0.00 0.00 55.36 52.68 1rml s GLN 77 Cb 0.36 -3.48 0.04 0.00 0.80 0.00 0.00 33.01 30.73 1rml s GLN 77 CO -0.02 -0.40 0.68 0.71 -0.50 0.00 0.00 175.29 175.76 1rml s TYR 78 N 1.58 3.02 0.55 1.67 1.51 -1.20 -0.75 117.35 123.73 1rml s TYR 78 Ca 0.04 -0.25 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 1rml s TYR 78 Cb -0.17 -3.53 -0.13 0.00 -0.11 0.00 0.00 41.96 38.02 1rml s TYR 78 CO 0.05 -1.01 0.04 -0.11 -1.11 0.00 0.00 175.55 173.41 1rml n LEU 79 N 6.41 -2.42 0.00 -1.29 7.94 -0.81 -2.22 117.00 124.61 1rml n LEU 79 Ca -0.03 0.66 -0.01 0.00 -1.11 0.00 0.00 56.01 55.52 1rml n LEU 79 Cb 0.47 -0.94 0.01 0.00 0.53 0.00 0.00 43.42 43.49 1rml n LEU 79 CO 0.55 -4.32 0.75 0.00 -1.11 0.00 0.00 177.39 173.26 1rml n ALA 80 N -1.63 -2.47 -3.64 1.96 0.00 0.47 -4.29 120.51 110.91 1rml n ALA 80 Ca 0.09 -0.77 -0.21 0.00 0.00 0.00 0.00 53.44 52.55 1rml n ALA 80 Cb 0.48 0.34 -0.17 0.00 0.00 0.00 0.00 19.45 20.10 1rml n ALA 80 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1rml s MET 81 N -2.03 0.01 1.01 0.00 1.75 -1.25 0.19 119.30 118.98 1rml s MET 81 Ca 0.21 0.27 -0.14 0.00 -1.25 0.00 0.00 55.69 54.78 1rml s MET 81 Cb -0.02 -0.90 0.20 0.00 2.84 0.00 0.00 34.83 36.95 1rml s MET 81 CO 0.03 -0.45 1.12 -0.51 -0.65 0.00 0.00 175.02 174.56 1rml s ASP 82 N 2.20 2.55 0.38 1.11 1.01 -1.22 -4.73 116.67 117.97 1rml s ASP 82 Ca 0.04 0.94 0.24 0.00 0.71 0.00 0.00 52.55 54.48 1rml s ASP 82 Cb -0.13 -1.46 1.31 0.00 1.01 0.00 0.00 42.92 43.65 1rml s ASP 82 CO -0.06 -3.15 1.73 0.71 0.21 0.00 0.00 175.17 174.61 1rml h THR 83 N -1.91 0.00 -0.07 -1.27 1.35 -1.94 0.61 112.91 109.67 1rml h THR 83 Ca -0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1rml h THR 83 Cb 1.32 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1rml h THR 83 CO 0.53 0.00 0.00 -0.67 -0.25 0.00 0.00 175.52 175.13 1rml n ASP 84 N -2.37 0.67 -1.85 5.36 -0.08 -1.26 -4.86 116.55 112.16 1rml n ASP 84 Ca -0.02 -1.60 -0.19 0.00 -1.51 0.00 0.00 54.79 51.47 1rml n ASP 84 Cb 0.08 -0.05 -0.06 0.00 2.34 0.00 0.00 41.12 43.44 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 0.90 1.02 3.29 0.27 0.00 0.21 -1.99 105.19 108.89 1rml n GLY 85 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.04 5.07 0.16 0.99 0.20 -1.25 -3.12 118.68 115.69 1rml s LEU 86 Ca 0.00 -1.40 -0.28 0.00 0.69 0.00 0.00 54.13 53.14 1rml s LEU 86 Cb 0.00 -2.00 -0.17 0.00 -0.43 0.00 0.00 46.19 43.60 1rml s LEU 86 CO 0.00 -0.51 0.58 0.18 -0.29 0.00 0.00 176.35 176.31 1rml n LEU 87 N 4.94 -0.98 -3.53 -0.68 4.32 -1.26 -3.42 117.00 116.39 1rml n LEU 87 Ca -0.11 1.08 -0.11 0.00 -0.02 0.00 0.00 56.01 56.85 1rml n LEU 87 Cb 0.43 -0.90 -0.04 0.00 -1.62 0.00 0.00 43.42 41.30 1rml n LEU 87 CO 0.39 -2.66 0.65 -0.72 -1.22 0.00 0.00 177.39 173.83 1rml s TYR 88 N -0.78 -0.43 0.09 -1.77 1.13 0.50 -4.45 117.35 111.63 1rml s TYR 88 Ca 0.65 0.56 0.01 0.00 -1.41 0.00 0.00 57.07 56.87 1rml s TYR 88 Cb -0.94 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 1rml s TYR 88 CO 0.53 -0.51 0.23 0.20 -2.51 0.00 0.00 175.55 173.49 1rml s GLY 89 N -1.75 2.05 0.08 5.49 0.00 -1.26 0.18 107.32 112.11 1rml s GLY 89 Ca -0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.71 1rml s GLY 89 CO -0.02 -0.88 0.24 -1.35 0.00 0.00 0.00 173.10 171.09 1rml s SER 90 N -2.72 0.02 -0.25 1.64 1.04 -0.94 -4.86 113.70 107.63 1rml s SER 90 Ca 0.35 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.28 1rml s SER 90 Cb -0.12 0.36 0.33 0.00 0.10 0.00 0.00 66.02 66.69 1rml s SER 90 CO 0.28 -0.72 1.56 1.67 0.98 0.00 0.00 173.24 177.01 1rml n GLN 91 N 0.06 1.68 -3.58 4.02 7.27 -1.26 -3.20 117.38 122.37 1rml n GLN 91 Ca -0.16 -1.58 -0.29 0.00 0.07 0.00 0.00 57.00 55.04 1rml n GLN 91 Cb 0.62 -1.62 -0.12 0.00 2.41 0.00 0.00 30.24 31.53 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 -1.82 0.75 -0.60 1.69 -4.23 -1.26 -5.08 115.64 105.08 1rml s THR 92 Ca 0.30 -2.15 -0.27 0.00 -1.18 0.00 0.00 61.69 58.38 1rml s THR 92 Cb 0.25 -1.53 0.01 0.00 1.34 0.00 0.00 72.50 72.56 1rml s THR 92 CO 0.05 -0.96 1.52 -2.16 -0.54 0.00 0.00 174.62 172.53 1rml s PRO 93 N 0.68 3.10 0.00 3.99 0.04 -1.26 -4.29 135.00 137.27 1rml s PRO 93 Ca 0.18 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1rml s PRO 93 Cb -0.22 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1rml s PRO 93 CO -0.00 -2.19 0.00 0.09 0.04 0.00 0.00 177.00 174.94 1rml n ASN 94 N 10.40 0.00 -0.32 6.66 3.02 -1.26 -4.96 115.26 128.80 1rml n ASN 94 Ca 0.13 -0.39 0.29 0.00 -0.03 0.00 0.00 54.58 54.58 1rml n ASN 94 Cb 0.50 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 40.20 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 -0.06 0.00 3.52 1.02 -1.26 0.26 120.64 124.11 1rml n GLU 95 Ca 0.00 1.38 0.00 0.00 -0.02 0.00 0.00 57.16 58.52 1rml n GLU 95 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 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 -5.28 0.00 -0.33 3.49 2.13 -1.26 -2.52 120.64 116.87 1rml n GLU 96 Ca 0.35 0.34 0.25 0.00 0.66 0.00 0.00 57.16 58.76 1rml n GLU 96 Cb 1.19 -1.29 0.49 0.00 0.27 0.00 0.00 31.44 32.09 1rml n GLU 96 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rml n LEU 98 N -5.06 -2.38 -3.33 0.00 4.77 0.14 -4.42 117.00 106.72 1rml n LEU 98 Ca 0.32 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1rml n LEU 98 Cb 1.01 -0.89 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1rml n LEU 98 CO 0.09 -3.25 -0.08 -0.36 -1.33 0.00 0.00 177.39 172.46 1rml s PHE 99 N -2.20 -0.87 -0.64 -1.77 0.08 0.23 -4.18 117.98 108.63 1rml s PHE 99 Ca 0.51 0.40 -0.29 0.00 0.12 0.00 0.00 56.93 57.67 1rml s PHE 99 Cb -0.09 -0.15 -0.12 0.00 -0.57 0.00 0.00 43.02 42.09 1rml s PHE 99 CO 0.67 -0.90 2.48 1.28 -0.10 0.00 0.00 175.22 178.66 1rml n LEU 100 N 5.35 1.66 -4.52 -0.37 4.77 -0.67 -2.73 117.00 120.49 1rml n LEU 100 Ca -0.01 -0.18 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 1rml n LEU 100 Cb 0.49 -1.33 0.25 0.00 -2.33 0.00 0.00 43.42 40.49 1rml n LEU 100 CO 0.01 -1.19 0.56 -0.70 -1.33 0.00 0.00 177.39 174.74 1rml s GLU 101 N 8.26 -1.50 -0.30 3.23 2.12 -1.25 -0.56 118.70 128.70 1rml s GLU 101 Ca 1.12 0.09 -0.15 0.00 0.36 0.00 0.00 54.97 56.39 1rml s GLU 101 Cb -0.60 -1.55 0.19 0.00 0.26 0.00 0.00 34.13 32.42 1rml s GLU 101 CO 0.36 -3.93 1.17 1.03 -0.54 0.00 0.00 175.26 173.35 1rml s ARG 102 N -5.22 0.01 -0.84 4.30 0.52 -0.95 -4.39 118.95 112.38 1rml s ARG 102 Ca 0.70 0.00 -0.22 0.00 -0.52 0.00 0.00 55.73 55.69 1rml s ARG 102 Cb -0.12 0.00 -0.18 0.00 0.52 0.00 0.00 34.95 35.16 1rml s ARG 102 CO 0.57 -0.02 2.23 -0.11 0.02 0.00 0.00 175.30 177.99 1rml n LEU 103 N 4.16 0.99 0.28 2.53 7.94 -1.26 -3.02 117.00 128.62 1rml n LEU 103 Ca 0.07 -1.58 -0.15 0.00 -1.11 0.00 0.00 56.01 53.24 1rml n LEU 103 Cb 0.62 -1.45 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 1rml n LEU 103 CO -0.17 -2.65 0.52 -0.08 -1.11 0.00 0.00 177.39 173.91 1rml h GLU 104 N 12.00 -0.70 0.00 1.96 4.22 -1.90 -3.46 114.58 126.71 1rml h GLU 104 Ca 0.01 0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1rml h GLU 104 Cb 1.02 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1rml h GLU 104 CO 1.09 -0.40 0.00 -1.91 -2.18 0.00 0.00 179.01 175.62 1rml n GLU 105 N -5.32 0.00 -2.43 1.92 4.07 -1.26 -5.02 120.64 112.60 1rml n GLU 105 Ca -0.11 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.90 1rml n GLU 105 Cb 0.33 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.75 1rml n GLU 105 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1rml n ASN 106 N 0.00 2.81 0.00 4.31 6.94 -1.26 -4.88 115.26 123.18 1rml n ASN 106 Ca 0.00 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.85 1rml n ASN 106 Cb 0.00 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1rml n HIS 107 N -0.61 -2.22 -1.20 -2.53 8.25 -1.26 -5.14 115.22 110.50 1rml n HIS 107 Ca 0.21 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.30 1rml n HIS 107 Cb 0.87 0.45 0.03 0.00 1.12 0.00 0.00 29.99 32.46 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 -2.83 -2.83 -3.12 4.41 4.01 -1.26 -4.93 117.16 110.61 1rml n TYR 108 Ca 0.00 0.32 -0.25 0.00 -0.16 0.00 0.00 57.90 57.81 1rml n TYR 108 Cb 0.00 -1.70 -0.05 0.00 -0.31 0.00 0.00 39.34 37.28 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 1.98 3.23 -4.54 7.72 4.13 -1.17 -4.02 115.26 122.59 1rml n ASN 109 Ca 0.06 -3.41 -0.31 0.00 1.68 0.00 0.00 54.58 52.60 1rml n ASN 109 Cb 0.50 -0.60 -0.08 0.00 -1.54 0.00 0.00 39.78 38.06 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1rml n THR 110 N 0.26 -0.05 -1.68 3.41 -2.24 -1.17 -4.55 114.28 108.27 1rml n THR 110 Ca 0.29 -0.56 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 1rml n THR 110 Cb 0.46 -1.98 0.16 0.00 -2.10 0.00 0.00 70.33 66.87 1rml n THR 110 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1rml n TYR 111 N 14.70 -3.99 -3.65 4.78 4.02 -1.26 -2.24 117.16 129.53 1rml n TYR 111 Ca 0.47 -0.91 -0.08 0.00 -0.01 0.00 0.00 57.90 57.37 1rml n TYR 111 Cb 0.39 -0.80 -0.07 0.00 -0.02 0.00 0.00 39.34 38.84 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 -3.23 -0.00 -0.96 -0.72 2.07 0.28 -3.61 121.20 115.03 1rml s ILE 112 Ca 0.58 0.01 -0.23 0.00 -1.41 0.00 0.00 60.65 59.61 1rml s ILE 112 Cb -0.02 -0.96 -0.25 0.00 0.13 0.00 0.00 42.46 41.37 1rml s ILE 112 CO 0.41 0.00 2.47 -0.24 -1.91 0.00 0.00 174.94 175.68 1rml n SER 113 N 4.05 -0.16 0.28 4.50 2.88 0.40 -1.66 113.62 123.92 1rml n SER 113 Ca -0.19 -0.19 0.15 0.00 -1.33 0.00 0.00 58.87 57.30 1rml n SER 113 Cb 0.58 -0.85 0.82 0.00 -0.75 0.00 0.00 64.21 64.01 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 12.14 0.00 0.00 -1.46 3.64 -1.77 1.25 116.57 130.37 1rml h LYS 114 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1rml h LYS 114 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1rml h LYS 114 CO 1.45 0.08 0.00 1.17 -2.27 0.00 0.00 179.45 179.87 1rml n LYS 115 N -3.58 0.03 0.00 1.90 0.00 -1.25 -3.97 118.16 111.30 1rml n LYS 115 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1rml n LYS 115 Cb 0.19 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.65 1rml n LYS 115 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1rml n HIS 116 N -1.63 0.00 0.45 5.64 1.44 0.28 -4.99 115.22 116.42 1rml n HIS 116 Ca 0.02 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.85 1rml n HIS 116 Cb 0.13 0.00 0.47 0.00 0.12 0.00 0.00 29.99 30.71 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 0.00 1.81 0.27 1.59 0.00 0.41 -2.54 120.51 122.04 1rml n ALA 117 Ca 0.00 0.06 0.16 0.00 0.00 0.00 0.00 53.44 53.66 1rml n ALA 117 Cb 0.00 -1.41 0.87 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.02 0.00 4.81 -1.92 1.09 114.58 118.54 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 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1rml h GLU 118 CO 0.00 0.00 -0.22 1.63 -0.73 0.00 0.00 179.01 179.69 1rml n LYS 119 N -2.68 1.79 -3.23 1.92 5.02 -1.05 -4.95 118.16 114.98 1rml n LYS 119 Ca -0.02 -1.48 -0.21 0.00 -2.02 0.00 0.00 58.31 54.58 1rml n LYS 119 Cb 0.13 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 33.73 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 0.68 -5.83 -4.55 4.39 5.03 0.37 -4.89 115.26 110.47 1rml n ASN 120 Ca 0.12 -0.38 -0.40 0.00 0.87 0.00 0.00 54.58 54.79 1rml n ASN 120 Cb 0.53 -4.54 -0.03 0.00 -1.02 0.00 0.00 39.78 34.72 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 -3.21 2.32 1.07 3.10 0.51 -1.25 -4.07 118.94 117.41 1rml s TRP 121 Ca 0.41 -0.27 -0.18 0.00 -2.12 0.00 0.00 56.10 53.94 1rml s TRP 121 Cb -0.18 -4.60 0.25 0.00 -0.81 0.00 0.00 33.47 28.14 1rml s TRP 121 CO 0.50 -2.03 1.24 1.19 -0.51 0.00 0.00 176.95 177.35 1rml n PHE 122 N 9.60 -3.96 -1.69 -1.98 3.01 0.53 0.15 117.46 123.12 1rml n PHE 122 Ca 0.17 -1.10 -0.19 0.00 1.01 0.00 0.00 57.45 57.33 1rml n PHE 122 Cb 0.50 -1.07 0.09 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 -4.21 2.76 -3.28 -4.37 3.14 -1.24 -4.60 118.33 106.54 1rml n VAL 123 Ca 0.16 -3.48 -0.40 0.00 -2.96 0.00 0.00 64.34 57.67 1rml n VAL 123 Cb 0.58 -0.86 -0.08 0.00 -1.06 0.00 0.00 33.84 32.42 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 -2.90 1.85 -0.20 7.55 0.00 -1.25 -4.87 107.32 107.51 1rml s GLY 124 Ca 0.52 -0.67 -0.15 0.00 0.00 0.00 0.00 44.72 44.41 1rml s GLY 124 CO 0.01 1.16 0.36 1.08 0.00 0.00 0.00 173.10 175.71 1rml s LEU 125 N 2.24 4.16 0.03 0.66 1.43 -1.08 -4.33 118.68 121.78 1rml s LEU 125 Ca 0.19 0.47 -0.32 0.00 -1.03 0.00 0.00 54.13 53.44 1rml s LEU 125 Cb -0.16 -2.46 -0.16 0.00 0.03 0.00 0.00 46.19 43.44 1rml s LEU 125 CO 0.09 -0.05 0.83 1.17 0.23 0.00 0.00 176.35 178.63 1rml n LYS 126 N 4.38 0.00 -0.59 1.70 4.81 -1.22 -4.61 118.16 122.63 1rml n LYS 126 Ca -0.09 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.18 1rml n LYS 126 Cb 0.51 -1.20 -0.02 0.00 0.02 0.00 0.00 35.03 34.34 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 1.20 1.62 0.00 1.64 -0.00 -1.26 -2.58 118.16 118.78 1rml n LYS 127 Ca 0.17 -1.18 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 4.12 0.00 0.00 -5.58 4.13 -1.26 -5.01 115.26 111.66 1rml n ASN 128 Ca 0.35 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.61 1rml n ASN 128 Cb 0.15 0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.44 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 1.01 0.24 0.00 7.41 0.00 -1.07 -4.60 105.19 108.19 1rml n GLY 129 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.37 1.61 7.64 -1.26 -4.82 113.62 112.41 1rml n SER 130 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1rml n SER 130 Cb 0.00 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 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 -2.85 2.88 0.10 0.00 2.47 -1.26 -4.78 119.74 116.30 1rml s LYS 132 Ca 0.59 -1.08 -0.00 0.00 -1.56 0.00 0.00 55.97 53.92 1rml s LYS 132 Cb -0.29 -2.73 -0.04 0.00 -1.46 0.00 0.00 37.83 33.31 1rml s LYS 132 CO 0.65 -0.24 0.26 -0.98 0.16 0.00 0.00 175.35 175.20 1rml s ARG 133 N -4.37 3.47 0.21 4.03 1.70 -1.26 -4.41 118.95 118.32 1rml s ARG 133 Ca 0.52 -0.42 -0.17 0.00 -0.47 0.00 0.00 55.73 55.20 1rml s ARG 133 Cb -0.10 -2.98 0.21 0.00 -0.57 0.00 0.00 34.95 31.51 1rml s ARG 133 CO 0.33 0.56 1.43 0.41 -1.08 0.00 0.00 175.30 176.95 1rml n GLY 134 N 0.02 -1.92 2.17 3.88 0.00 -0.84 -0.27 105.19 108.23 1rml n GLY 134 Ca -0.05 1.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.89 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 -5.35 1.66 0.00 1.61 -0.04 -1.26 -2.63 135.00 128.99 1rml n PRO 135 Ca 0.09 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.67 1rml n PRO 135 Cb 0.36 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 2.79 0.00 -3.03 0.54 1.74 0.63 -5.06 116.66 114.26 1rml n ARG 136 Ca 0.36 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.20 1rml n ARG 136 Cb 0.63 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.03 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 1.99 -4.39 0.55 -1.04 -1.08 -4.42 114.28 105.89 1rml n THR 137 Ca 0.00 -5.25 -0.21 0.00 -2.04 0.00 0.00 64.05 56.55 1rml n THR 137 Cb 0.00 -1.05 -0.16 0.00 -1.82 0.00 0.00 70.33 67.30 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 -3.10 1.00 0.16 -1.42 3.76 -1.26 0.20 115.29 114.64 1rml s HIS 138 Ca 0.46 -0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 55.06 1rml s HIS 138 Cb 0.30 -0.74 0.04 0.00 1.11 0.00 0.00 32.58 33.28 1rml s HIS 138 CO -0.12 -0.14 0.09 2.48 -0.85 0.00 0.00 174.74 176.19 1rml n TYR 139 N 3.50 -1.70 0.00 1.40 4.11 -1.26 -4.86 117.16 118.36 1rml n TYR 139 Ca -0.20 -0.06 0.00 0.00 -0.00 0.00 0.00 57.90 57.64 1rml n TYR 139 Cb 0.53 -0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 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 -0.47 0.65 0.20 -7.48 0.00 -1.26 -5.01 105.19 91.82 1rml n GLY 140 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.17 0.00 -0.47 -1.09 0.00 -1.26 -5.00 118.16 109.17 1rml n LYS 142 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1rml n LYS 142 Cb 0.00 0.00 0.34 0.00 -0.00 0.00 0.00 35.03 35.37 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 2.64 0.00 0.58 0.00 -1.26 -4.06 120.51 118.41 1rml n ALA 143 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1rml n ALA 143 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.49 0.00 -1.53 0.00 -5.35 -1.26 -2.62 119.36 110.08 1rml n ILE 144 Ca 0.25 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.35 1rml n ILE 144 Cb 0.73 -0.12 -0.06 0.00 -1.74 0.00 0.00 39.64 38.45 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 -1.43 1.79 -4.41 7.28 4.77 -1.26 -4.37 117.00 119.38 1rml n LEU 145 Ca 0.00 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1rml n LEU 145 Cb 0.17 -1.39 -0.13 0.00 -2.33 0.00 0.00 43.42 39.74 1rml n LEU 145 CO 0.00 -1.29 -0.32 -0.36 -1.33 0.00 0.00 177.39 174.09 1rml s PHE 146 N 11.08 3.04 -0.46 -1.77 0.08 -1.26 -0.19 117.98 128.51 1rml s PHE 146 Ca 1.09 -0.56 -0.06 0.00 0.12 0.00 0.00 56.93 57.52 1rml s PHE 146 Cb -0.50 -2.18 0.12 0.00 -0.57 0.00 0.00 43.02 39.89 1rml s PHE 146 CO 0.33 -0.39 0.29 -1.17 -0.10 0.00 0.00 175.22 174.18 1rml s LEU 147 N 1.48 5.46 0.32 -0.37 1.98 0.33 -3.04 118.68 124.84 1rml s LEU 147 Ca 0.06 -2.06 -0.27 0.00 -2.89 0.00 0.00 54.13 48.96 1rml s LEU 147 Cb -0.15 -1.91 -0.09 0.00 0.66 0.00 0.00 46.19 44.70 1rml s LEU 147 CO 0.01 -0.59 1.07 -2.16 -1.89 0.00 0.00 176.35 172.79 1rml s PRO 148 N 1.12 4.47 -0.46 0.98 0.04 -1.26 -2.36 135.00 137.53 1rml s PRO 148 Ca 0.08 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.88 1rml s PRO 148 Cb -0.24 -2.95 0.30 0.00 0.04 0.00 0.00 34.50 31.65 1rml s PRO 148 CO -0.03 0.10 0.70 1.47 0.04 0.00 0.00 177.00 179.28 1rml n LEU 149 N 0.73 1.77 -4.80 -3.56 -0.00 -1.24 -4.97 117.00 104.93 1rml n LEU 149 Ca 0.01 -5.10 -0.30 0.00 -0.00 0.00 0.00 56.01 50.62 1rml n LEU 149 Cb 0.47 0.22 0.09 0.00 -0.00 0.00 0.00 43.42 44.20 1rml n LEU 149 CO 0.50 2.19 0.71 -2.16 -0.00 0.00 0.00 177.39 178.63 1rml s PRO 150 N -2.21 2.04 -0.39 1.47 0.04 -1.26 -4.05 135.00 130.65 1rml s PRO 150 Ca 0.40 0.62 0.05 0.00 0.04 0.00 0.00 61.00 62.11 1rml s PRO 150 Cb 0.24 -1.91 0.31 0.00 0.04 0.00 0.00 34.50 33.17 1rml s PRO 150 CO -0.09 -1.65 1.24 1.33 0.04 0.00 0.00 177.00 177.88 1rml n VAL 151 N -3.45 0.00 -1.58 -0.36 0.24 -1.24 -4.89 118.33 107.05 1rml n VAL 151 Ca 0.07 -1.12 -0.14 0.00 -2.04 0.00 0.00 64.34 61.11 1rml n VAL 151 Cb 0.56 1.20 -0.10 0.00 -1.47 0.00 0.00 33.84 34.03 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 -0.78 3.51 -0.41 -1.34 0.15 -1.26 -4.63 113.70 108.93 1rml s SER 152 Ca 0.20 -0.63 0.11 0.00 0.70 0.00 0.00 55.95 56.32 1rml s SER 152 Cb 0.28 -2.58 0.39 0.00 -1.71 0.00 0.00 66.02 62.40 1rml s SER 152 CO -0.10 -4.56 0.89 -0.24 1.20 0.00 0.00 173.24 170.42 1rml n SER 153 N 19.61 2.35 0.00 5.45 2.88 -1.26 -5.19 113.62 137.46 1rml n SER 153 Ca 0.43 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 1rml n SER 153 Cb 0.46 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14