#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml n PRO 25 N 0.00 2.01 -4.63 1.97 -0.04 -1.26 -4.83 135.00 128.22 1rml n PRO 25 Ca 0.00 -1.16 -0.34 0.00 -0.04 0.00 0.00 63.50 61.96 1rml n PRO 25 Cb 0.00 -2.17 -0.11 0.00 -0.04 0.00 0.00 33.50 31.18 1rml n PRO 25 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1rml s LYS 26 N 2.06 2.80 -0.30 0.54 2.47 -1.26 -3.95 119.74 122.10 1rml s LYS 26 Ca 0.51 -0.56 -0.15 0.00 -1.56 0.00 0.00 55.97 54.21 1rml s LYS 26 Cb 0.20 -2.60 0.15 0.00 -1.46 0.00 0.00 37.83 34.12 1rml s LYS 26 CO -0.02 0.63 0.94 -0.48 0.16 0.00 0.00 175.35 176.58 1rml s LEU 27 N -0.72 -0.62 1.00 5.43 0.05 -1.26 -4.07 118.68 118.49 1rml s LEU 27 Ca 0.11 0.90 -0.12 0.00 0.05 0.00 0.00 54.13 55.06 1rml s LEU 27 Cb -0.11 1.77 0.19 0.00 -2.05 0.00 0.00 46.19 45.99 1rml s LEU 27 CO 0.02 -0.13 1.09 -0.22 -0.55 0.00 0.00 176.35 176.56 1rml s LEU 28 N 2.10 1.62 -0.10 1.48 0.20 -1.26 -3.27 118.68 119.45 1rml s LEU 28 Ca -0.05 1.19 -0.29 0.00 0.69 0.00 0.00 54.13 55.67 1rml s LEU 28 Cb -0.06 -3.38 0.07 0.00 -0.43 0.00 0.00 46.19 42.39 1rml s LEU 28 CO -0.17 -3.12 0.67 -0.47 -0.29 0.00 0.00 176.35 172.97 1rml s TYR 29 N -2.97 -0.67 0.15 5.38 5.04 -1.08 -4.36 117.35 118.84 1rml s TYR 29 Ca 0.65 1.28 -0.11 0.00 -2.44 0.00 0.00 57.07 56.46 1rml s TYR 29 Cb -0.18 0.36 -0.07 0.00 0.35 0.00 0.00 41.96 42.42 1rml s TYR 29 CO 0.57 -0.54 0.49 0.00 -1.34 0.00 0.00 175.55 174.73 1rml n SER 31 N 0.47 0.00 -0.03 0.00 3.41 -0.91 -1.97 113.62 114.60 1rml n SER 31 Ca -0.04 0.22 -0.14 0.00 -0.26 0.00 0.00 58.87 58.65 1rml n SER 31 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.19 -0.58 4.04 -0.73 -1.86 -3.09 115.58 113.54 1rml h ASN 32 Ca 0.00 -0.60 0.13 0.00 1.87 0.00 0.00 56.30 57.70 1rml h ASN 32 Cb 0.00 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 38.50 1rml h ASN 32 CO 0.00 0.75 0.40 1.23 -0.37 0.00 0.00 177.43 179.44 1rml h GLY 33 N -0.37 0.35 -0.23 1.57 0.00 -1.79 -3.45 103.07 99.16 1rml h GLY 33 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 1rml h GLY 33 CO 0.03 0.05 -0.08 0.61 0.00 0.00 0.00 176.54 177.15 1rml n GLY 34 N -1.57 0.40 3.76 4.60 0.00 -0.83 -4.85 105.19 106.70 1rml n GLY 34 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.30 3.92 -0.68 1.61 3.76 -1.25 -4.27 115.29 117.08 1rml s HIS 35 Ca 0.00 1.89 -0.05 0.00 -0.15 0.00 0.00 55.06 56.74 1rml s HIS 35 Cb 0.00 -2.99 0.18 0.00 1.11 0.00 0.00 32.58 30.88 1rml s HIS 35 CO 0.00 0.36 0.53 -0.06 -0.85 0.00 0.00 174.74 174.71 1rml s PHE 36 N -1.25 3.49 0.55 1.40 0.40 0.41 0.75 117.98 123.72 1rml s PHE 36 Ca 0.43 -2.59 -0.15 0.00 -0.60 0.00 0.00 56.93 54.02 1rml s PHE 36 Cb -0.25 -3.33 -0.13 0.00 0.51 0.00 0.00 43.02 39.83 1rml s PHE 36 CO 0.31 -0.86 -0.27 1.28 0.70 0.00 0.00 175.22 176.37 1rml n LEU 37 N 3.51 -3.67 0.00 -0.37 4.77 -1.26 -3.25 117.00 116.73 1rml n LEU 37 Ca 0.10 0.44 -0.15 0.00 -0.03 0.00 0.00 56.01 56.37 1rml n LEU 37 Cb 0.40 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.75 1rml n LEU 37 CO 0.34 -4.34 0.02 -2.11 -1.33 0.00 0.00 177.39 169.97 1rml n ARG 38 N 1.51 0.46 -3.65 3.23 0.00 -0.44 -4.36 116.66 113.41 1rml n ARG 38 Ca 0.04 -2.62 -0.05 0.00 -0.00 0.00 0.00 57.85 55.22 1rml n ARG 38 Cb 0.42 2.31 -0.07 0.00 -0.00 0.00 0.00 32.46 35.11 1rml n ARG 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1rml s ILE 39 N -2.96 -0.78 -0.06 8.89 -1.16 -0.77 -4.11 121.20 120.24 1rml s ILE 39 Ca 0.30 0.09 -0.02 0.00 -0.51 0.00 0.00 60.65 60.51 1rml s ILE 39 Cb 0.00 -0.82 -0.04 0.00 0.61 0.00 0.00 42.46 42.22 1rml s ILE 39 CO 0.21 0.04 0.04 -0.76 -2.81 0.00 0.00 174.94 171.66 1rml s LEU 40 N 2.70 3.78 0.00 8.50 1.02 -1.19 -4.68 118.68 128.80 1rml s LEU 40 Ca -0.04 0.17 0.12 0.00 0.02 0.00 0.00 54.13 54.40 1rml s LEU 40 Cb -0.12 -2.01 0.70 0.00 0.02 0.00 0.00 46.19 44.78 1rml s LEU 40 CO -0.16 0.34 1.26 -0.81 0.02 0.00 0.00 176.35 177.01 1rml n PRO 41 N 1.76 0.75 0.05 1.29 -0.04 -1.26 -2.59 135.00 134.96 1rml n PRO 41 Ca -0.17 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.15 1rml n PRO 41 Cb 0.53 -1.24 -0.14 0.00 -0.04 0.00 0.00 33.50 32.61 1rml n PRO 41 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1rml h ASP 42 N 0.00 0.30 0.00 3.54 1.82 -2.05 -3.48 116.42 116.55 1rml h ASP 42 Ca 0.00 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1rml h ASP 42 Cb 0.00 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 39.91 1rml h ASP 42 CO 0.00 1.35 0.00 0.61 -1.61 0.00 0.00 179.24 179.59 1rml n GLY 43 N 1.62 1.63 2.69 -0.78 0.00 -1.07 -5.13 105.19 104.15 1rml n GLY 43 Ca -0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.12 0.36 2.61 2.01 -1.25 -4.98 115.64 112.27 1rml s THR 44 Ca 0.00 0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.49 1rml s THR 44 Cb 0.00 -0.16 -0.03 0.00 0.01 0.00 0.00 72.50 72.32 1rml s THR 44 CO 0.00 0.17 0.27 0.54 -0.69 0.00 0.00 174.62 174.92 1rml s VAL 45 N 2.13 3.09 -1.43 3.82 0.11 -1.26 -3.20 120.40 123.65 1rml s VAL 45 Ca 0.04 -1.46 0.00 0.00 -2.93 0.00 0.00 61.98 57.63 1rml s VAL 45 Cb -0.12 -3.07 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1rml s VAL 45 CO -0.03 -0.12 0.00 -0.90 -3.33 0.00 0.00 175.10 170.72 1rml n ASP 46 N -1.36 0.00 -3.84 3.54 5.68 -1.26 -4.79 116.55 114.52 1rml n ASP 46 Ca -0.01 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.05 1rml n ASP 46 Cb 0.61 0.00 -0.17 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.58 0.01 6.12 0.00 -1.26 -1.33 107.32 111.44 1rml s GLY 47 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 44.72 44.29 1rml s GLY 47 CO 0.00 0.87 0.55 -1.59 0.00 0.00 0.00 173.10 172.93 1rml s THR 48 N 1.64 4.89 0.29 0.90 2.01 -1.20 -3.90 115.64 120.27 1rml s THR 48 Ca 0.01 1.15 0.04 0.00 0.31 0.00 0.00 61.69 63.20 1rml s THR 48 Cb -0.13 -3.88 0.29 0.00 0.01 0.00 0.00 72.50 68.80 1rml s THR 48 CO -0.05 0.48 1.68 -0.09 -0.69 0.00 0.00 174.62 175.95 1rml h ARG 49 N 5.22 0.33 -2.49 4.92 1.12 -1.91 1.18 114.38 122.75 1rml h ARG 49 Ca -0.47 -0.02 -0.25 0.00 -1.11 0.00 0.00 59.98 58.12 1rml h ARG 49 Cb 1.21 -0.07 -0.34 0.00 -0.01 0.00 0.00 29.97 30.76 1rml h ARG 49 CO 0.67 0.22 -0.57 -0.51 -3.11 0.00 0.00 179.97 176.67 1rml s ASP 50 N -5.14 0.84 -0.28 -3.80 1.01 -1.26 -3.74 116.67 104.30 1rml s ASP 50 Ca -0.12 0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.21 1rml s ASP 50 Cb 0.26 0.63 -0.09 0.00 1.01 0.00 0.00 42.92 44.73 1rml s ASP 50 CO 0.78 -0.30 0.65 -2.11 0.21 0.00 0.00 175.17 174.41 1rml n ARG 51 N 5.34 0.00 -1.09 8.23 -4.01 -1.26 -4.65 116.66 119.22 1rml n ARG 51 Ca -0.05 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.79 1rml n ARG 51 Cb 0.50 -0.32 0.13 0.00 -3.04 0.00 0.00 32.46 29.72 1rml n ARG 51 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1rml n SER 52 N 1.96 1.67 -3.82 2.89 3.41 -1.26 -5.05 113.62 113.42 1rml n SER 52 Ca 0.19 -3.17 -0.24 0.00 -0.26 0.00 0.00 58.87 55.39 1rml n SER 52 Cb 0.03 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.48 1rml n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1rml n ASP 53 N -0.52 2.02 -0.03 4.04 2.03 -1.26 -5.07 116.55 117.77 1rml n ASP 53 Ca 0.16 -2.86 -0.17 0.00 0.52 0.00 0.00 54.79 52.44 1rml n ASP 53 Cb 0.87 0.63 -0.14 0.00 -0.72 0.00 0.00 41.12 41.77 1rml n ASP 53 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1rml n GLN 54 N -0.90 0.71 -3.93 -0.67 0.00 -1.26 -4.66 117.38 106.68 1rml n GLN 54 Ca -0.10 0.24 -0.29 0.00 -0.00 0.00 0.00 57.00 56.84 1rml n GLN 54 Cb 0.53 -1.69 -0.13 0.00 0.00 0.00 0.00 30.24 28.94 1rml n GLN 54 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.06 173.68 1rml s HIS 55 N -2.56 3.27 -0.06 3.69 -3.43 -1.26 -4.81 115.29 110.13 1rml s HIS 55 Ca -0.19 -3.21 0.08 0.00 -0.80 0.00 0.00 55.06 50.94 1rml s HIS 55 Cb 0.07 -2.76 0.13 0.00 -1.43 0.00 0.00 32.58 28.59 1rml s HIS 55 CO 0.76 -0.68 1.02 0.44 -2.00 0.00 0.00 174.74 174.28 1rml n ILE 56 N 2.76 0.94 -2.33 -5.38 -0.00 -1.26 -1.85 119.36 112.23 1rml n ILE 56 Ca 0.10 -1.11 -0.28 0.00 -0.00 0.00 0.00 62.75 61.46 1rml n ILE 56 Cb 0.33 0.23 0.02 0.00 -0.00 0.00 0.00 39.64 40.22 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 -1.37 3.23 0.16 6.28 1.11 -1.26 -4.31 119.66 123.51 1rml s GLN 57 Ca 0.14 0.24 -0.09 0.00 0.01 0.00 0.00 55.36 55.66 1rml s GLN 57 Cb 0.12 -2.25 -0.01 0.00 -1.01 0.00 0.00 33.01 29.87 1rml s GLN 57 CO 0.01 -0.55 0.28 -0.51 0.01 0.00 0.00 175.29 174.53 1rml s LEU 58 N -4.98 0.97 -0.28 2.90 1.02 -1.26 -4.56 118.68 112.49 1rml s LEU 58 Ca 0.52 -0.87 -0.18 0.00 0.02 0.00 0.00 54.13 53.63 1rml s LEU 58 Cb -0.11 1.19 0.09 0.00 0.02 0.00 0.00 46.19 47.38 1rml s LEU 58 CO 0.47 -0.89 0.75 -1.58 0.02 0.00 0.00 176.35 175.12 1rml s GLN 59 N -3.97 0.68 0.36 1.70 2.00 -1.24 -4.49 119.66 114.70 1rml s GLN 59 Ca 0.17 1.08 -0.00 0.00 -2.00 0.00 0.00 55.36 54.61 1rml s GLN 59 Cb 0.03 0.19 -0.03 0.00 0.80 0.00 0.00 33.01 34.00 1rml s GLN 59 CO -0.00 -0.13 0.57 -0.51 -0.50 0.00 0.00 175.29 174.72 1rml s LEU 60 N 1.30 3.97 -0.34 3.68 1.43 -1.26 0.19 118.68 127.64 1rml s LEU 60 Ca -0.07 0.50 0.15 0.00 -1.03 0.00 0.00 54.13 53.68 1rml s LEU 60 Cb -0.05 -3.37 0.44 0.00 0.03 0.00 0.00 46.19 43.24 1rml s LEU 60 CO -0.15 -0.33 1.10 -0.24 0.23 0.00 0.00 176.35 176.97 1rml n SER 61 N -1.84 0.28 -4.37 2.29 2.88 0.50 -4.74 113.62 108.62 1rml n SER 61 Ca -0.04 -2.59 -0.60 0.00 -1.33 0.00 0.00 58.87 54.30 1rml n SER 61 Cb 0.56 0.01 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 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 -0.29 -2.30 0.09 -1.46 0.00 -1.25 -3.28 120.51 112.01 1rml n ALA 62 Ca 0.04 0.52 0.01 0.00 0.00 0.00 0.00 53.44 54.01 1rml n ALA 62 Cb 0.83 -1.74 0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 2.68 0.06 0.00 0.00 0.28 -1.24 -4.83 120.64 117.58 1rml n GLU 63 Ca 0.24 -0.85 0.00 0.00 -0.16 0.00 0.00 57.16 56.39 1rml n GLU 63 Cb 0.00 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 31.82 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 0.08 0.00 -4.82 -1.84 7.64 -1.03 -5.05 113.62 108.61 1rml n SER 64 Ca 0.02 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.56 1rml n SER 64 Cb 0.11 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 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 4.42 -0.68 0.44 -7.23 -1.26 -3.35 120.40 110.74 1rml s VAL 65 Ca 0.00 1.43 0.00 0.00 -1.81 0.00 0.00 61.98 61.60 1rml s VAL 65 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1rml s VAL 65 CO 0.00 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 1rml n GLY 66 N -0.31 0.65 3.44 2.32 0.00 -1.26 -4.87 105.19 105.16 1rml n GLY 66 Ca 0.05 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1rml n GLY 66 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rml s GLU 67 N -2.44 0.38 0.17 1.61 1.03 -1.21 -4.08 118.70 114.16 1rml s GLU 67 Ca 0.00 0.92 0.02 0.00 0.03 0.00 0.00 54.97 55.94 1rml s GLU 67 Cb 0.00 0.55 -0.05 0.00 -0.80 0.00 0.00 34.13 33.84 1rml s GLU 67 CO 0.00 -0.16 0.01 0.14 -1.33 0.00 0.00 175.26 173.91 1rml s VAL 68 N 2.62 0.66 0.37 1.83 -7.23 -0.66 -2.46 120.40 115.54 1rml s VAL 68 Ca -0.02 -1.98 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1rml s VAL 68 Cb -0.08 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1rml s VAL 68 CO -0.18 -0.47 0.18 -0.31 -0.31 0.00 0.00 175.10 174.02 1rml s TYR 69 N -3.67 2.68 -0.06 2.82 2.02 -1.21 0.19 117.35 120.12 1rml s TYR 69 Ca 0.24 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1rml s TYR 69 Cb 0.06 -1.81 0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1rml s TYR 69 CO 0.04 0.23 0.13 0.42 -1.57 0.00 0.00 175.55 174.80 1rml s ILE 70 N -2.49 -0.12 -0.40 2.71 1.01 -1.26 0.19 121.20 120.83 1rml s ILE 70 Ca 0.40 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.33 1rml s ILE 70 Cb -0.01 -0.23 0.12 0.00 0.01 0.00 0.00 42.46 42.36 1rml s ILE 70 CO 0.23 0.11 0.19 -0.75 0.00 0.00 0.00 174.94 174.72 1rml s LYS 71 N 1.60 1.17 -0.73 2.79 2.36 0.51 -0.23 119.74 127.20 1rml s LYS 71 Ca -0.04 -1.79 -0.25 0.00 -2.55 0.00 0.00 55.97 51.35 1rml s LYS 71 Cb -0.12 -2.32 -0.15 0.00 -1.05 0.00 0.00 37.83 34.19 1rml s LYS 71 CO -0.05 -1.11 2.43 0.45 1.55 0.00 0.00 175.35 178.62 1rml n SER 72 N 3.89 1.33 -4.54 1.43 2.88 -1.25 -3.69 113.62 113.67 1rml n SER 72 Ca 0.06 -0.72 -0.22 0.00 -1.33 0.00 0.00 58.87 56.66 1rml n SER 72 Cb 0.37 -1.37 -0.10 0.00 -0.75 0.00 0.00 64.21 62.36 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 7.85 -0.02 0.00 2.46 5.66 -1.26 -2.77 114.28 126.20 1rml n THR 73 Ca 0.49 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1rml n THR 73 Cb 0.37 -1.68 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 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 8.21 0.00 0.00 1.09 4.07 -1.26 -4.82 120.64 127.93 1rml n GLU 74 Ca 0.50 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1rml n GLU 74 Cb 0.37 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.75 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 -1.89 6.31 -2.24 -1.12 -5.05 114.28 110.30 1rml n THR 75 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1rml n THR 75 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.25 0.00 3.38 0.00 -1.26 -5.11 105.19 107.45 1rml n GLY 76 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rml n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rml n GLN 77 N -0.05 0.46 -3.87 1.61 6.02 -1.26 -4.76 117.38 115.53 1rml n GLN 77 Ca -0.19 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.64 1rml n GLN 77 Cb 0.58 0.00 -0.16 0.00 1.02 0.00 0.00 30.24 31.68 1rml n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1rml s TYR 78 N -1.68 0.17 0.41 1.08 1.51 -1.17 -3.90 117.35 113.77 1rml s TYR 78 Ca 0.00 0.05 -0.21 0.00 -1.01 0.00 0.00 57.07 55.90 1rml s TYR 78 Cb 0.00 -0.29 -0.15 0.00 -0.11 0.00 0.00 41.96 41.41 1rml s TYR 78 CO 0.00 -0.09 0.17 -0.11 -1.11 0.00 0.00 175.55 174.40 1rml n LEU 79 N 3.99 -2.34 -3.84 -1.29 7.94 0.68 -1.78 117.00 120.35 1rml n LEU 79 Ca -0.25 0.82 -0.05 0.00 -1.11 0.00 0.00 56.01 55.42 1rml n LEU 79 Cb 0.52 -0.93 0.01 0.00 0.53 0.00 0.00 43.42 43.55 1rml n LEU 79 CO 0.23 -3.97 0.70 0.00 -1.11 0.00 0.00 177.39 173.24 1rml s ALA 80 N -1.65 -1.33 -0.38 1.96 0.00 0.54 -4.56 121.76 116.34 1rml s ALA 80 Ca 0.60 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.19 1rml s ALA 80 Cb -0.63 0.72 0.16 0.00 0.00 0.00 0.00 23.12 23.37 1rml s ALA 80 CO 0.62 -1.04 0.39 1.41 0.00 0.00 0.00 175.76 177.14 1rml s MET 81 N -2.41 0.69 1.05 0.00 1.75 -1.25 -0.19 119.30 118.94 1rml s MET 81 Ca 0.18 -1.00 -0.23 0.00 -1.25 0.00 0.00 55.69 53.40 1rml s MET 81 Cb -0.03 -0.76 -0.05 0.00 2.84 0.00 0.00 34.83 36.83 1rml s MET 81 CO 0.07 -1.22 -0.73 -0.25 -0.65 0.00 0.00 175.02 172.24 1rml n ASP 82 N 4.03 -2.84 0.06 1.11 8.00 -1.25 -4.60 116.55 121.06 1rml n ASP 82 Ca 0.13 -0.03 0.06 0.00 0.71 0.00 0.00 54.79 55.66 1rml n ASP 82 Cb 0.46 -0.75 0.27 0.00 -0.02 0.00 0.00 41.12 41.08 1rml n ASP 82 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rml n THR 83 N -3.88 1.41 0.99 -3.53 -2.24 -1.26 -0.34 114.28 105.44 1rml n THR 83 Ca -0.00 0.48 0.13 0.00 -2.27 0.00 0.00 64.05 62.39 1rml n THR 83 Cb 0.68 -1.42 0.59 0.00 -2.10 0.00 0.00 70.33 68.08 1rml n THR 83 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1rml n ASP 84 N -1.79 0.00 -0.80 3.42 -0.08 -1.26 -4.88 116.55 111.16 1rml n ASP 84 Ca 0.01 0.38 -0.09 0.00 -1.51 0.00 0.00 54.79 53.58 1rml n ASP 84 Cb 0.07 -0.46 -0.03 0.00 2.34 0.00 0.00 41.12 43.05 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 1.21 0.70 3.24 0.27 0.00 0.54 -4.07 105.19 107.08 1rml n GLY 85 Ca 0.08 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.22 3.90 0.09 0.99 0.20 -1.26 -0.07 118.68 120.31 1rml s LEU 86 Ca 0.00 -1.06 -0.33 0.00 0.69 0.00 0.00 54.13 53.42 1rml s LEU 86 Cb 0.00 -1.78 -0.18 0.00 -0.43 0.00 0.00 46.19 43.80 1rml s LEU 86 CO 0.00 -0.25 0.79 0.18 -0.29 0.00 0.00 176.35 176.79 1rml n LEU 87 N 4.73 -0.56 -3.56 -0.68 4.32 -1.26 -3.74 117.00 116.25 1rml n LEU 87 Ca -0.14 1.11 -0.10 0.00 -0.02 0.00 0.00 56.01 56.87 1rml n LEU 87 Cb 0.45 -0.90 -0.02 0.00 -1.62 0.00 0.00 43.42 41.33 1rml n LEU 87 CO 0.29 -2.33 0.48 -0.72 -1.22 0.00 0.00 177.39 173.89 1rml s TYR 88 N -0.44 -0.40 0.12 -1.77 1.13 0.74 -4.38 117.35 112.34 1rml s TYR 88 Ca 0.76 0.13 0.03 0.00 -1.41 0.00 0.00 57.07 56.58 1rml s TYR 88 Cb -1.08 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 40.34 1rml s TYR 88 CO 0.55 -0.91 0.16 0.20 -2.51 0.00 0.00 175.55 173.04 1rml s GLY 89 N -2.77 1.88 -0.12 5.49 0.00 -1.26 0.20 107.32 110.74 1rml s GLY 89 Ca 0.05 -1.06 -0.06 0.00 0.00 0.00 0.00 44.72 43.65 1rml s GLY 89 CO -0.06 -1.05 0.28 -0.45 0.00 0.00 0.00 173.10 171.82 1rml s SER 90 N -2.82 -0.19 0.00 1.64 0.15 -0.74 -4.85 113.70 106.89 1rml s SER 90 Ca 0.32 0.61 0.24 0.00 0.70 0.00 0.00 55.95 57.82 1rml s SER 90 Cb -0.11 0.55 1.38 0.00 -1.71 0.00 0.00 66.02 66.12 1rml s SER 90 CO 0.25 -0.19 1.79 1.67 1.20 0.00 0.00 173.24 177.96 1rml n GLN 91 N 4.48 0.67 -3.82 5.44 7.27 -1.26 -3.06 117.38 127.09 1rml n GLN 91 Ca -0.21 0.01 -0.35 0.00 0.07 0.00 0.00 57.00 56.53 1rml n GLN 91 Cb 0.53 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.56 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 -2.11 3.14 -0.51 1.69 -4.23 -1.26 -5.01 115.64 107.35 1rml s THR 92 Ca 0.33 -2.43 -0.28 0.00 -1.18 0.00 0.00 61.69 58.13 1rml s THR 92 Cb 0.16 -3.15 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1rml s THR 92 CO 0.29 -0.73 1.47 -2.16 -0.54 0.00 0.00 174.62 172.95 1rml s PRO 93 N 0.69 3.33 0.00 3.99 0.04 -1.26 -4.64 135.00 137.16 1rml s PRO 93 Ca 0.11 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1rml s PRO 93 Cb -0.22 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1rml s PRO 93 CO -0.04 -1.88 0.00 0.09 0.04 0.00 0.00 177.00 175.20 1rml n ASN 94 N 9.62 0.00 -3.51 6.66 3.02 -1.26 -4.99 115.26 124.79 1rml n ASN 94 Ca 0.15 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.30 1rml n ASN 94 Cb 0.49 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.97 0.02 3.52 1.02 -1.26 -2.64 120.64 122.27 1rml n GLU 95 Ca 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 1rml n GLU 95 Cb 0.00 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 28.73 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 6.99 0.00 0.06 3.49 2.13 -1.26 -4.66 120.64 127.39 1rml n GLU 96 Ca 0.46 0.00 0.04 0.00 0.66 0.00 0.00 57.16 58.31 1rml n GLU 96 Cb 0.37 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.50 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 -4.42 -1.69 -3.48 0.00 4.77 -1.16 -4.28 117.00 106.74 1rml n LEU 98 Ca 0.01 -0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 55.53 1rml n LEU 98 Cb 0.13 -1.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.12 1rml n LEU 98 CO 0.36 -3.48 -0.08 -0.36 -1.33 0.00 0.00 177.39 172.50 1rml s PHE 99 N -2.22 -0.65 -0.61 -1.77 0.08 0.51 -4.02 117.98 109.30 1rml s PHE 99 Ca 0.58 0.84 -0.26 0.00 0.12 0.00 0.00 56.93 58.21 1rml s PHE 99 Cb -0.14 -0.02 -0.11 0.00 -0.57 0.00 0.00 43.02 42.18 1rml s PHE 99 CO 0.58 -0.60 2.45 1.28 -0.10 0.00 0.00 175.22 178.84 1rml n LEU 100 N 5.36 1.89 -4.54 -0.37 4.77 -0.83 -1.65 117.00 121.62 1rml n LEU 100 Ca -0.05 -0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 55.10 1rml n LEU 100 Cb 0.50 -1.48 0.23 0.00 -2.33 0.00 0.00 43.42 40.34 1rml n LEU 100 CO 0.05 -1.59 0.56 -0.70 -1.33 0.00 0.00 177.39 174.38 1rml s GLU 101 N 8.44 -0.43 0.00 3.23 2.12 -1.26 -1.89 118.70 128.91 1rml s GLU 101 Ca 1.04 0.98 0.00 0.00 0.36 0.00 0.00 54.97 57.34 1rml s GLU 101 Cb -0.34 -1.60 0.00 0.00 0.26 0.00 0.00 34.13 32.45 1rml s GLU 101 CO 0.28 -3.44 0.00 0.54 -0.54 0.00 0.00 175.26 172.10 1rml n ARG 102 N -4.73 0.00 -1.55 4.30 1.74 -1.20 -4.76 116.66 110.46 1rml n ARG 102 Ca 0.05 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.00 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 -0.11 -1.52 0.00 0.00 177.63 176.00 1rml n LEU 103 N 0.00 1.29 -0.28 0.55 0.00 -1.26 -1.95 117.00 115.35 1rml n LEU 103 Ca 0.00 -2.03 0.09 0.00 0.00 0.00 0.00 56.01 54.07 1rml n LEU 103 Cb 0.00 -1.63 0.22 0.00 0.00 0.00 0.00 43.42 42.01 1rml n LEU 103 CO 0.00 -3.17 0.89 -0.08 0.00 0.00 0.00 177.39 175.03 1rml h GLU 104 N 11.93 0.17 0.00 1.96 4.22 -1.48 -3.43 114.58 127.95 1rml h GLU 104 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1rml h GLU 104 Cb 1.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1rml h GLU 104 CO 1.02 0.11 0.00 -1.91 -2.18 0.00 0.00 179.01 176.05 1rml n GLU 105 N -5.27 0.00 -2.34 1.92 2.13 -1.25 -5.04 120.64 110.79 1rml n GLU 105 Ca 0.17 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.00 1rml n GLU 105 Cb 0.57 0.00 0.04 0.00 0.27 0.00 0.00 31.44 32.32 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 1.14 0.04 4.31 5.15 -1.26 -4.92 115.26 119.72 1rml n ASN 106 Ca 0.00 -2.02 0.00 0.00 -0.60 0.00 0.00 54.58 51.96 1rml n ASN 106 Cb 0.00 -0.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1rml n HIS 107 N -0.28 -2.79 -1.75 1.20 8.25 -1.26 -5.09 115.22 113.50 1rml n HIS 107 Ca 0.04 0.30 -0.39 0.00 -0.26 0.00 0.00 57.72 57.41 1rml n HIS 107 Cb 0.91 1.13 -0.03 0.00 1.12 0.00 0.00 29.99 33.12 1rml n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rml s TYR 108 N -2.00 1.34 -1.41 4.41 2.02 -1.26 -4.84 117.35 115.61 1rml s TYR 108 Ca 0.00 1.06 -0.09 0.00 -0.37 0.00 0.00 57.07 57.67 1rml s TYR 108 Cb 0.00 -3.85 0.07 0.00 -0.40 0.00 0.00 41.96 37.79 1rml s TYR 108 CO 0.00 -2.81 2.34 0.09 -1.57 0.00 0.00 175.55 173.61 1rml n ASN 109 N 13.60 6.60 -4.53 2.29 3.02 -1.24 -1.26 115.26 133.74 1rml n ASN 109 Ca 0.29 -2.95 -0.36 0.00 -0.03 0.00 0.00 54.58 51.53 1rml n ASN 109 Cb 0.51 -1.49 -0.09 0.00 -0.61 0.00 0.00 39.78 38.10 1rml n ASN 109 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1rml n THR 110 N 3.22 -0.05 -0.78 3.41 -2.24 -0.82 -4.41 114.28 112.61 1rml n THR 110 Ca 0.58 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1rml n THR 110 Cb 0.30 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 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 13.54 -3.14 -3.40 4.78 4.02 -1.26 -3.23 117.16 128.48 1rml n TYR 111 Ca 0.50 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.41 1rml n TYR 111 Cb 0.32 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.60 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 -0.79 -0.52 -0.67 -0.72 1.01 -0.79 -4.28 121.20 114.43 1rml s ILE 112 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 1rml s ILE 112 Cb 0.00 -1.00 -0.15 0.00 0.01 0.00 0.00 42.46 41.32 1rml s ILE 112 CO 0.00 0.00 1.85 -1.54 0.00 0.00 0.00 174.94 175.25 1rml n SER 113 N 5.03 0.22 0.25 3.58 3.41 0.11 -1.96 113.62 124.26 1rml n SER 113 Ca -0.09 0.15 0.15 0.00 -0.26 0.00 0.00 58.87 58.82 1rml n SER 113 Cb 0.52 -0.64 0.81 0.00 -0.26 0.00 0.00 64.21 64.64 1rml n SER 113 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1rml h LYS 114 N 8.20 0.00 0.00 4.33 3.64 -1.80 1.60 116.57 132.54 1rml h LYS 114 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rml h LYS 114 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1rml h LYS 114 CO 0.95 0.00 -0.55 1.17 -2.27 0.00 0.00 179.45 178.75 1rml n LYS 115 N -2.61 0.12 -2.79 1.90 4.81 -1.26 -4.06 118.16 114.27 1rml n LYS 115 Ca -0.02 0.03 -0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1rml n LYS 115 Cb 0.15 -1.57 0.06 0.00 0.02 0.00 0.00 35.03 33.69 1rml n LYS 115 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rml n HIS 116 N -1.75 0.73 0.33 5.64 8.25 0.47 -4.86 115.22 124.04 1rml n HIS 116 Ca 0.05 -2.05 0.15 0.00 -0.26 0.00 0.00 57.72 55.61 1rml n HIS 116 Cb 0.38 0.05 0.60 0.00 1.12 0.00 0.00 29.99 32.13 1rml n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rml h ALA 117 N 2.34 1.00 0.00 -1.41 0.00 0.59 -1.67 119.26 120.11 1rml h ALA 117 Ca -0.19 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1rml h ALA 117 Cb 1.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1rml h ALA 117 CO 0.12 0.00 -0.00 1.49 0.00 0.00 0.00 179.25 180.86 1rml h GLU 118 N 0.00 0.00 -0.01 0.00 4.81 -1.89 -2.96 114.58 114.53 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 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1rml h GLU 118 CO 0.00 0.00 -0.42 1.17 -0.73 0.00 0.00 179.01 179.03 1rml n LYS 119 N -3.10 1.41 -1.16 1.92 4.81 -0.69 -4.94 118.16 116.41 1rml n LYS 119 Ca 0.03 -0.92 -0.06 0.00 -0.87 0.00 0.00 58.31 56.50 1rml n LYS 119 Cb 0.49 -1.39 -0.02 0.00 0.02 0.00 0.00 35.03 34.12 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 -0.07 -4.47 -4.55 3.14 5.03 -0.87 -4.86 115.26 108.62 1rml n ASN 120 Ca 0.08 0.14 -0.26 0.00 0.87 0.00 0.00 54.58 55.41 1rml n ASN 120 Cb 0.41 -2.47 -0.07 0.00 -1.02 0.00 0.00 39.78 36.63 1rml n ASN 120 CO 0.00 0.00 0.00 0.79 -1.83 0.00 0.00 177.26 176.22 1rml n TRP 121 N -2.57 1.13 -0.91 3.10 7.02 -0.85 -4.44 117.44 119.92 1rml n TRP 121 Ca -0.06 0.08 -0.08 0.00 -1.02 0.00 0.00 57.50 56.43 1rml n TRP 121 Cb 0.32 -2.44 0.06 0.00 -2.42 0.00 0.00 31.31 26.83 1rml n TRP 121 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1rml n PHE 122 N 15.71 -3.57 -0.45 -5.99 3.01 -0.97 0.04 117.46 125.25 1rml n PHE 122 Ca 0.46 -0.29 0.03 0.00 1.01 0.00 0.00 57.45 58.67 1rml n PHE 122 Cb 0.42 -0.29 0.05 0.00 -0.01 0.00 0.00 39.48 39.65 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 -2.85 1.21 -2.78 -4.37 3.14 -1.26 -4.46 118.33 106.96 1rml n VAL 123 Ca 0.04 -1.33 -0.43 0.00 -2.96 0.00 0.00 64.34 59.66 1rml n VAL 123 Cb 0.16 0.29 -0.04 0.00 -1.06 0.00 0.00 33.84 33.18 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 -1.56 1.35 0.06 7.55 0.00 -1.26 -4.83 107.32 108.64 1rml s GLY 124 Ca 0.10 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 1rml s GLY 124 CO 0.01 2.15 1.95 1.08 0.00 0.00 0.00 173.10 178.29 1rml s LEU 125 N 4.17 4.43 -0.11 0.66 1.02 -1.23 -4.43 118.68 123.19 1rml s LEU 125 Ca 0.33 2.70 -0.11 0.00 0.02 0.00 0.00 54.13 57.08 1rml s LEU 125 Cb -0.11 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.51 1rml s LEU 125 CO 0.21 -1.05 0.37 1.17 0.02 0.00 0.00 176.35 177.07 1rml n LYS 126 N 7.20 0.00 -0.31 1.70 4.81 -1.25 -4.44 118.16 125.86 1rml n LYS 126 Ca 0.20 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.53 1rml n LYS 126 Cb 0.40 -0.34 -0.01 0.00 0.02 0.00 0.00 35.03 35.10 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 0.96 0.79 0.00 1.64 -0.00 -1.26 -2.47 118.16 117.83 1rml n LYS 127 Ca 0.07 -0.90 0.00 0.00 -0.00 0.00 0.00 58.31 57.49 1rml n LYS 127 Cb -0.01 -2.20 0.00 0.00 -0.00 0.00 0.00 35.03 32.81 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 4.93 0.00 0.00 -5.58 3.02 -1.26 -4.89 115.26 111.48 1rml n ASN 128 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1rml n ASN 128 Cb 0.07 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.40 0.15 0.00 7.41 0.00 -1.03 -4.95 105.19 108.16 1rml n GLY 129 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.12 1.61 7.64 -1.25 -4.95 113.62 112.55 1rml n SER 130 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1rml n SER 130 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 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 -1.87 1.37 0.49 0.00 2.47 -1.26 -4.77 119.74 116.17 1rml s LYS 132 Ca 0.47 -1.62 -0.07 0.00 -1.56 0.00 0.00 55.97 53.19 1rml s LYS 132 Cb -0.28 -1.16 -0.04 0.00 -1.46 0.00 0.00 37.83 34.89 1rml s LYS 132 CO 0.76 0.18 0.82 -0.98 0.16 0.00 0.00 175.35 176.29 1rml s ARG 133 N -3.65 3.60 0.19 4.03 1.70 -1.26 -4.66 118.95 118.90 1rml s ARG 133 Ca 0.24 0.34 -0.25 0.00 -0.47 0.00 0.00 55.73 55.59 1rml s ARG 133 Cb -0.01 -2.33 0.08 0.00 -0.57 0.00 0.00 34.95 32.12 1rml s ARG 133 CO 0.08 -0.23 1.55 0.78 -1.08 0.00 0.00 175.30 176.40 1rml h GLY 134 N 0.34 -0.40 -5.76 3.88 0.00 -0.63 -2.10 103.07 98.40 1rml h GLY 134 Ca -0.47 0.65 -0.59 0.00 0.00 0.00 0.00 47.33 46.92 1rml h GLY 134 CO 0.62 -0.09 2.92 -1.55 0.00 0.00 0.00 176.54 178.44 1rml n PRO 135 N -5.37 2.45 0.00 4.80 -0.04 -1.26 -3.07 135.00 132.52 1rml n PRO 135 Ca 0.05 -1.99 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1rml n PRO 135 Cb 0.33 -2.85 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 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 5.28 0.00 -3.39 0.54 5.12 -0.79 -5.12 116.66 118.31 1rml n ARG 136 Ca 0.55 0.00 -0.18 0.00 -1.93 0.00 0.00 57.85 56.29 1rml n ARG 136 Cb 0.29 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.49 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 0.00 -0.36 0.29 0.55 -4.23 -1.17 -4.68 115.64 106.03 1rml s THR 137 Ca 0.00 -0.68 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 1rml s THR 137 Cb 0.00 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.91 1rml s THR 137 CO 0.00 -0.53 0.27 -1.00 -0.54 0.00 0.00 174.62 172.83 1rml s HIS 138 N 2.05 1.40 0.00 3.99 3.76 -1.26 -2.28 115.29 122.95 1rml s HIS 138 Ca 0.12 -1.47 0.00 0.00 -0.15 0.00 0.00 55.06 53.55 1rml s HIS 138 Cb -0.15 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.02 1rml s HIS 138 CO -0.24 -0.85 0.00 0.98 -0.85 0.00 0.00 174.74 173.79 1rml n TYR 139 N -0.49 -1.06 -0.72 1.40 9.36 -1.26 -3.61 117.16 120.77 1rml n TYR 139 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1rml n TYR 139 Cb 0.63 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.34 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 0.02 2.92 2.98 0.00 -1.26 -4.88 105.19 104.97 1rml n GLY 140 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.40 1.34 0.06 1.61 1.11 -1.24 -4.95 119.66 116.20 1rml s GLN 141 Ca 0.00 -1.37 0.03 0.00 0.01 0.00 0.00 55.36 54.03 1rml s GLN 141 Cb 0.00 -2.67 0.14 0.00 -1.01 0.00 0.00 33.01 29.47 1rml s GLN 141 CO 0.00 -0.84 0.91 1.63 0.01 0.00 0.00 175.29 177.01 1rml n LYS 142 N 4.55 0.02 -0.21 2.91 4.76 -1.26 -0.72 118.16 128.22 1rml n LYS 142 Ca -0.03 0.36 0.16 0.00 -2.87 0.00 0.00 58.31 55.93 1rml n LYS 142 Cb 0.43 -1.76 0.49 0.00 -1.84 0.00 0.00 35.03 32.35 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 1.27 2.10 0.00 7.82 0.00 -1.86 0.68 119.26 129.27 1rml h ALA 143 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1rml h ALA 143 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1rml h ALA 143 CO 0.00 -0.33 -0.70 -0.84 0.00 0.00 0.00 179.25 177.37 1rml h ILE 144 N 0.46 1.48 -2.44 0.00 3.07 -1.13 -3.25 117.51 115.69 1rml h ILE 144 Ca 0.41 -2.43 -0.56 0.00 1.55 0.00 0.00 64.86 63.83 1rml h ILE 144 Cb 0.93 2.32 -0.02 0.00 -0.27 0.00 0.00 36.82 39.78 1rml h ILE 144 CO -0.15 0.69 1.34 -0.76 -1.05 0.00 0.00 178.15 178.21 1rml s LEU 145 N -7.34 3.47 -0.16 0.16 1.43 0.24 -4.26 118.68 112.21 1rml s LEU 145 Ca -0.01 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.39 1rml s LEU 145 Cb 0.12 -3.36 0.02 0.00 0.03 0.00 0.00 46.19 43.00 1rml s LEU 145 CO 0.77 -1.88 -0.20 -0.36 0.23 0.00 0.00 176.35 174.92 1rml s PHE 146 N 7.61 2.63 -0.40 0.29 0.08 -1.26 -2.13 117.98 124.80 1rml s PHE 146 Ca 0.83 -1.47 -0.04 0.00 0.12 0.00 0.00 56.93 56.37 1rml s PHE 146 Cb -0.23 -1.82 0.09 0.00 -0.57 0.00 0.00 43.02 40.49 1rml s PHE 146 CO 0.32 -0.72 0.19 -1.17 -0.10 0.00 0.00 175.22 173.74 1rml s LEU 147 N 1.15 5.03 0.32 -0.37 1.98 0.39 -3.70 118.68 123.48 1rml s LEU 147 Ca 0.01 -1.79 -0.27 0.00 -2.89 0.00 0.00 54.13 49.18 1rml s LEU 147 Cb -0.14 -1.85 -0.09 0.00 0.66 0.00 0.00 46.19 44.77 1rml s LEU 147 CO -0.09 -0.50 1.07 -2.16 -1.89 0.00 0.00 176.35 172.78 1rml s PRO 148 N 1.23 4.47 -0.52 0.98 0.04 -1.26 -2.62 135.00 137.31 1rml s PRO 148 Ca 0.05 1.67 0.07 0.00 0.04 0.00 0.00 61.00 62.83 1rml s PRO 148 Cb -0.22 -2.94 0.26 0.00 0.04 0.00 0.00 34.50 31.63 1rml s PRO 148 CO -0.02 0.09 0.67 1.47 0.04 0.00 0.00 177.00 179.25 1rml n LEU 149 N 0.72 2.18 -4.78 -3.56 -0.00 -1.20 -4.98 117.00 105.38 1rml n LEU 149 Ca 0.01 -5.13 -0.29 0.00 -0.00 0.00 0.00 56.01 50.60 1rml n LEU 149 Cb 0.47 -0.05 0.15 0.00 -0.00 0.00 0.00 43.42 43.99 1rml n LEU 149 CO 0.50 2.09 0.72 -2.16 -0.00 0.00 0.00 177.39 178.55 1rml s PRO 150 N -2.01 0.89 -0.10 1.47 0.04 -1.26 -4.09 135.00 129.94 1rml s PRO 150 Ca 0.38 0.19 0.04 0.00 0.04 0.00 0.00 61.00 61.66 1rml s PRO 150 Cb 0.18 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 33.02 1rml s PRO 150 CO -0.06 -2.35 0.78 1.33 0.04 0.00 0.00 177.00 176.74 1rml n VAL 151 N -3.85 0.00 -1.46 -0.36 0.24 -1.25 -4.94 118.33 106.70 1rml n VAL 151 Ca 0.08 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.34 61.72 1rml n VAL 151 Cb 0.59 0.56 -0.16 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.45 -0.06 -2.69 -1.34 2.88 -1.26 -4.64 113.62 106.05 1rml n SER 152 Ca -0.09 0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.43 1rml n SER 152 Cb 0.59 -0.82 0.06 0.00 -0.75 0.00 0.00 64.21 63.29 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 9.26 -1.72 0.00 -3.46 2.88 -1.26 -5.08 113.62 114.23 1rml n SER 153 Ca 0.65 -2.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.19 1rml n SER 153 Cb 0.05 0.98 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14