#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rml s PRO 25 N 0.00 3.02 -0.01 1.97 0.04 -1.26 -4.82 135.00 133.94 1rml s PRO 25 Ca 0.00 -0.36 -0.01 0.00 0.04 0.00 0.00 61.00 60.67 1rml s PRO 25 Cb 0.00 -4.84 -0.04 0.00 0.04 0.00 0.00 34.50 29.66 1rml s PRO 25 CO 0.00 -2.64 0.11 0.21 0.04 0.00 0.00 177.00 174.72 1rml s LYS 26 N 6.13 3.16 -0.21 4.56 2.36 -1.26 -2.28 119.74 132.20 1rml s LYS 26 Ca 0.55 -0.44 -0.04 0.00 -2.55 0.00 0.00 55.97 53.48 1rml s LYS 26 Cb -0.06 -2.92 0.07 0.00 -1.05 0.00 0.00 37.83 33.87 1rml s LYS 26 CO 0.04 0.65 0.09 -1.17 1.55 0.00 0.00 175.35 176.52 1rml s LEU 27 N -1.79 0.56 -0.09 5.43 2.96 -1.26 -4.05 118.68 120.44 1rml s LEU 27 Ca 0.24 -0.85 -0.22 0.00 -0.22 0.00 0.00 54.13 53.08 1rml s LEU 27 Cb -0.12 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 1rml s LEU 27 CO 0.15 -0.37 0.64 -0.22 -1.32 0.00 0.00 176.35 175.23 1rml s LEU 28 N 2.08 4.29 -0.09 -0.68 0.20 -1.26 -2.76 118.68 120.45 1rml s LEU 28 Ca 0.04 1.06 0.04 0.00 0.69 0.00 0.00 54.13 55.96 1rml s LEU 28 Cb -0.16 -2.97 0.00 0.00 -0.43 0.00 0.00 46.19 42.63 1rml s LEU 28 CO -0.17 -0.10 -0.22 -0.47 -0.29 0.00 0.00 176.35 175.10 1rml s TYR 29 N 0.87 2.35 0.17 5.38 5.04 -0.86 -3.80 117.35 126.51 1rml s TYR 29 Ca 0.34 -0.94 -0.30 0.00 -2.44 0.00 0.00 57.07 53.73 1rml s TYR 29 Cb -0.17 -1.59 -0.07 0.00 0.35 0.00 0.00 41.96 40.48 1rml s TYR 29 CO 0.15 -0.38 1.09 0.00 -1.34 0.00 0.00 175.55 175.07 1rml n SER 31 N 2.38 0.00 -0.08 0.00 2.88 0.26 -1.39 113.62 117.68 1rml n SER 31 Ca 0.03 0.11 -0.12 0.00 -1.33 0.00 0.00 58.87 57.55 1rml n SER 31 Cb 0.46 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 1rml n SER 31 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1rml h ASN 32 N 0.00 0.00 -0.80 -3.46 4.21 -1.83 -3.34 115.58 110.36 1rml h ASN 32 Ca 0.00 -0.45 0.33 0.00 1.21 0.00 0.00 56.30 57.39 1rml h ASN 32 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 1rml h ASN 32 CO 0.00 1.01 0.44 0.61 -1.29 0.00 0.00 177.43 178.20 1rml n GLY 33 N 1.59 -0.58 3.05 2.83 0.00 -1.26 -4.67 105.19 106.14 1rml n GLY 33 Ca -0.14 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 0.37 3.80 -0.02 0.00 -0.48 -4.91 105.19 102.73 1rml n GLY 34 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.99 3.00 -0.31 1.61 3.76 -1.26 -4.43 115.29 115.68 1rml s HIS 35 Ca 0.00 1.54 0.03 0.00 -0.15 0.00 0.00 55.06 56.48 1rml s HIS 35 Cb 0.00 -3.03 0.08 0.00 1.11 0.00 0.00 32.58 30.73 1rml s HIS 35 CO 0.00 -0.95 -0.01 -0.06 -0.85 0.00 0.00 174.74 172.86 1rml s PHE 36 N -2.21 3.50 0.39 1.40 0.40 0.47 0.33 117.98 122.25 1rml s PHE 36 Ca 0.65 -2.57 -0.22 0.00 -0.60 0.00 0.00 56.93 54.19 1rml s PHE 36 Cb -0.16 -2.44 -0.15 0.00 0.51 0.00 0.00 43.02 40.78 1rml s PHE 36 CO 0.28 -0.91 0.27 1.28 0.70 0.00 0.00 175.22 176.84 1rml n LEU 37 N 4.38 -1.85 0.00 -0.37 4.77 -1.25 -1.23 117.00 121.45 1rml n LEU 37 Ca -0.06 0.87 -0.14 0.00 -0.03 0.00 0.00 56.01 56.66 1rml n LEU 37 Cb 0.42 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.50 1rml n LEU 37 CO 0.23 -3.69 -0.07 -2.11 -1.33 0.00 0.00 177.39 170.41 1rml n ARG 38 N 1.07 0.30 -3.64 3.23 1.85 -1.08 -4.58 116.66 113.82 1rml n ARG 38 Ca 0.12 -2.29 -0.10 0.00 -1.00 0.00 0.00 57.85 54.58 1rml n ARG 38 Cb 0.39 1.85 -0.07 0.00 -1.05 0.00 0.00 32.46 33.58 1rml n ARG 38 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1rml s ILE 39 N -2.91 0.00 -0.05 8.89 -1.16 -1.22 -4.21 121.20 120.54 1rml s ILE 39 Ca 0.27 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.41 1rml s ILE 39 Cb 0.01 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.05 1rml s ILE 39 CO 0.19 0.00 -0.02 -0.76 -2.81 0.00 0.00 174.94 171.54 1rml s LEU 40 N 0.37 3.41 0.00 8.50 2.01 -0.77 -4.65 118.68 127.55 1rml s LEU 40 Ca 0.01 0.04 0.12 0.00 0.01 0.00 0.00 54.13 54.31 1rml s LEU 40 Cb -0.05 -1.82 0.69 0.00 0.01 0.00 0.00 46.19 45.02 1rml s LEU 40 CO -0.05 0.34 1.26 -0.81 1.01 0.00 0.00 176.35 178.10 1rml n PRO 41 N 1.95 0.75 -0.08 1.29 -0.04 -1.26 -2.97 135.00 134.64 1rml n PRO 41 Ca -0.17 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.07 1rml n PRO 41 Cb 0.53 -1.24 -0.12 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.07 0.00 3.54 1.82 -2.00 -3.49 116.42 116.36 1rml h ASP 42 Ca 0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1rml h ASP 42 Cb 0.00 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 39.99 1rml h ASP 42 CO 0.00 1.51 0.00 0.61 -1.61 0.00 0.00 179.24 179.75 1rml n GLY 43 N 1.52 0.00 3.33 -0.78 0.00 -1.16 -5.12 105.19 102.99 1rml n GLY 43 Ca -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1rml n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rml s THR 44 N 0.00 0.02 0.16 2.61 2.01 -1.25 -4.80 115.64 114.39 1rml s THR 44 Ca 0.00 -1.71 -0.08 0.00 0.31 0.00 0.00 61.69 60.21 1rml s THR 44 Cb 0.00 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.26 1rml s THR 44 CO 0.00 -0.11 0.26 -0.69 -0.69 0.00 0.00 174.62 173.39 1rml s VAL 45 N -4.07 0.07 0.00 3.82 1.01 -1.26 -1.85 120.40 118.12 1rml s VAL 45 Ca 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1rml s VAL 45 Cb 0.04 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1rml s VAL 45 CO 0.08 -0.33 0.00 0.47 0.00 0.00 0.00 175.10 175.32 1rml n ASP 46 N -0.20 0.00 -3.93 3.32 9.92 -1.26 -4.62 116.55 119.78 1rml n ASP 46 Ca -0.08 -0.22 -0.20 0.00 -0.53 0.00 0.00 54.79 53.76 1rml n ASP 46 Cb 0.63 0.00 -0.16 0.00 -0.64 0.00 0.00 41.12 40.95 1rml n ASP 46 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1rml s GLY 47 N -1.23 0.48 0.13 0.44 0.00 -1.26 -2.62 107.32 103.26 1rml s GLY 47 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 44.72 44.45 1rml s GLY 47 CO 0.00 0.28 0.52 -1.59 0.00 0.00 0.00 173.10 172.31 1rml s THR 48 N 0.71 4.90 -0.31 0.90 2.01 -0.37 -3.54 115.64 119.95 1rml s THR 48 Ca -0.10 0.75 0.23 0.00 0.31 0.00 0.00 61.69 62.88 1rml s THR 48 Cb -0.13 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.66 1rml s THR 48 CO 0.01 0.25 1.08 -1.14 -0.69 0.00 0.00 174.62 174.12 1rml n ARG 49 N 0.82 0.54 -3.33 4.92 0.00 -1.26 0.18 116.66 118.53 1rml n ARG 49 Ca -0.06 0.11 -0.12 0.00 -0.00 0.00 0.00 57.85 57.78 1rml n ARG 49 Cb 0.52 -1.79 -0.06 0.00 0.00 0.00 0.00 32.46 31.12 1rml n ARG 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1rml s ASP 50 N -5.12 0.56 -0.54 6.15 1.01 -1.26 -4.76 116.67 112.71 1rml s ASP 50 Ca 0.01 -1.25 -0.10 0.00 0.71 0.00 0.00 52.55 51.91 1rml s ASP 50 Cb 0.10 0.90 -0.15 0.00 1.01 0.00 0.00 42.92 44.78 1rml s ASP 50 CO 0.78 -0.26 1.31 -2.11 0.21 0.00 0.00 175.17 175.10 1rml n ARG 51 N 4.45 0.00 0.00 8.23 1.85 -1.26 -4.54 116.66 125.39 1rml n ARG 51 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.94 1rml n ARG 51 Cb 0.48 -0.67 0.00 0.00 -1.05 0.00 0.00 32.46 31.22 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 4.26 0.00 -2.84 2.89 2.88 -1.26 -5.11 113.62 114.44 1rml n SER 52 Ca 0.36 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.75 1rml n SER 52 Cb 0.05 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.46 1rml n SER 52 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1rml n ASP 53 N 0.00 0.64 -0.35 -3.46 9.92 -1.26 -5.03 116.55 117.01 1rml n ASP 53 Ca 0.00 -2.40 0.08 0.00 -0.53 0.00 0.00 54.79 51.94 1rml n ASP 53 Cb 0.00 0.79 0.18 0.00 -0.64 0.00 0.00 41.12 41.45 1rml n ASP 53 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1rml h GLN 54 N 0.00 0.00 -0.14 -1.24 -0.00 -2.01 -3.39 115.11 108.32 1rml h GLN 54 Ca -0.19 -0.00 0.25 0.00 -0.00 0.00 0.00 58.65 58.71 1rml h GLN 54 Cb 0.78 -0.00 -0.19 0.00 0.00 0.00 0.00 27.48 28.07 1rml h GLN 54 CO 0.29 0.00 0.06 -1.01 0.00 0.00 0.00 178.83 178.17 1rml s HIS 55 N -6.19 -0.26 -2.25 3.99 3.76 -1.26 -5.01 115.29 108.06 1rml s HIS 55 Ca -0.14 0.17 0.21 0.00 -0.15 0.00 0.00 55.06 55.14 1rml s HIS 55 Cb 0.27 0.05 0.34 0.00 1.11 0.00 0.00 32.58 34.35 1rml s HIS 55 CO 0.78 -0.15 1.29 0.44 -0.85 0.00 0.00 174.74 176.25 1rml n ILE 56 N 5.11 0.41 -0.74 0.60 -0.00 -1.26 -3.37 119.36 120.11 1rml n ILE 56 Ca 0.08 -0.71 -0.33 0.00 -0.00 0.00 0.00 62.75 61.80 1rml n ILE 56 Cb 0.58 1.05 0.14 0.00 -0.00 0.00 0.00 39.64 41.41 1rml n ILE 56 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1rml n GLN 57 N 1.27 -0.77 -3.89 6.28 3.00 -1.26 -4.23 117.38 117.78 1rml n GLN 57 Ca 0.16 -0.19 -0.09 0.00 -0.01 0.00 0.00 57.00 56.87 1rml n GLN 57 Cb 0.55 -1.84 -0.01 0.00 0.00 0.00 0.00 30.24 28.95 1rml n GLN 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1rml s LEU 58 N -1.52 0.14 -0.30 1.08 1.43 -1.26 -4.69 118.68 113.57 1rml s LEU 58 Ca 0.57 -1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 1rml s LEU 58 Cb -0.18 2.48 0.17 0.00 0.03 0.00 0.00 46.19 48.68 1rml s LEU 58 CO 0.67 -1.49 1.04 -1.58 0.23 0.00 0.00 176.35 175.22 1rml s GLN 59 N -3.00 0.25 0.54 1.70 0.74 -1.22 -4.46 119.66 114.21 1rml s GLN 59 Ca 0.18 0.61 -0.05 0.00 0.05 0.00 0.00 55.36 56.14 1rml s GLN 59 Cb -0.04 0.35 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 1rml s GLN 59 CO 0.12 -0.08 0.84 -0.51 -0.55 0.00 0.00 175.29 175.10 1rml s LEU 60 N 2.29 3.43 -0.39 3.68 1.02 -1.26 0.22 118.68 127.66 1rml s LEU 60 Ca -0.03 0.78 0.11 0.00 0.02 0.00 0.00 54.13 55.01 1rml s LEU 60 Cb -0.05 -3.67 0.36 0.00 0.02 0.00 0.00 46.19 42.86 1rml s LEU 60 CO -0.17 -0.83 0.94 -0.24 0.02 0.00 0.00 176.35 176.07 1rml n SER 61 N -2.41 -0.23 -4.29 2.29 2.88 0.40 -4.78 113.62 107.47 1rml n SER 61 Ca 0.03 -3.09 -0.59 0.00 -1.33 0.00 0.00 58.87 53.88 1rml n SER 61 Cb 0.56 0.27 -0.08 0.00 -0.75 0.00 0.00 64.21 64.22 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 0.15 -2.37 0.01 -1.46 0.00 -1.26 -2.77 120.51 112.80 1rml n ALA 62 Ca 0.14 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1rml n ALA 62 Cb 0.72 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 2.52 -0.05 0.00 0.00 -0.00 -1.19 -4.82 120.64 117.10 1rml n GLU 63 Ca 0.24 -0.74 0.00 0.00 -0.00 0.00 0.00 57.16 56.65 1rml n GLU 63 Cb 0.01 -1.01 0.00 0.00 -0.00 0.00 0.00 31.44 30.45 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 -0.10 0.00 -4.42 -1.84 7.64 -0.83 -5.02 113.62 109.05 1rml n SER 64 Ca 0.00 0.00 -0.47 0.00 1.01 0.00 0.00 58.87 59.41 1rml n SER 64 Cb 0.06 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 1.87 -0.97 0.44 0.24 -1.26 0.32 118.33 118.96 1rml n VAL 65 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1rml n VAL 65 Cb 0.00 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.61 3.15 7.63 0.00 -1.21 -4.92 105.19 112.35 1rml n GLY 66 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.21 0.30 0.41 1.61 2.12 0.15 -3.59 118.70 119.48 1rml s GLU 67 Ca 0.00 0.44 0.06 0.00 0.36 0.00 0.00 54.97 55.82 1rml s GLU 67 Cb 0.00 0.23 -0.07 0.00 0.26 0.00 0.00 34.13 34.55 1rml s GLU 67 CO 0.00 -0.42 0.02 0.14 -0.54 0.00 0.00 175.26 174.46 1rml s VAL 68 N 2.92 1.71 0.40 3.70 -7.23 -0.72 -1.97 120.40 119.21 1rml s VAL 68 Ca 0.12 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.36 1rml s VAL 68 Cb -0.09 -2.85 -0.05 0.00 0.56 0.00 0.00 36.38 33.95 1rml s VAL 68 CO -0.18 0.00 0.14 -0.31 -0.31 0.00 0.00 175.10 174.44 1rml s TYR 69 N -2.86 2.60 -0.11 2.82 2.02 -1.12 0.24 117.35 120.95 1rml s TYR 69 Ca 0.32 -0.56 -0.05 0.00 -0.37 0.00 0.00 57.07 56.41 1rml s TYR 69 Cb 0.09 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.84 1rml s TYR 69 CO 0.16 0.26 0.24 0.42 -1.57 0.00 0.00 175.55 175.06 1rml s ILE 70 N -2.59 -0.17 -0.30 2.71 1.01 -1.26 0.15 121.20 120.75 1rml s ILE 70 Ca 0.39 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 1rml s ILE 70 Cb 0.04 -0.39 0.10 0.00 0.01 0.00 0.00 42.46 42.22 1rml s ILE 70 CO 0.22 0.09 0.09 -0.75 0.00 0.00 0.00 174.94 174.58 1rml s LYS 71 N 1.69 0.68 -0.86 2.79 2.36 0.59 -1.16 119.74 125.83 1rml s LYS 71 Ca -0.05 -0.96 -0.23 0.00 -2.55 0.00 0.00 55.97 52.18 1rml s LYS 71 Cb -0.11 -1.93 -0.19 0.00 -1.05 0.00 0.00 37.83 34.55 1rml s LYS 71 CO -0.08 -0.95 2.16 0.45 1.55 0.00 0.00 175.35 178.47 1rml n SER 72 N 4.90 0.98 -4.56 1.43 2.88 0.54 -3.42 113.62 116.37 1rml n SER 72 Ca -0.03 -1.78 -0.42 0.00 -1.33 0.00 0.00 58.87 55.31 1rml n SER 72 Cb 0.42 -1.49 -0.04 0.00 -0.75 0.00 0.00 64.21 62.35 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 8.25 0.20 0.00 2.46 5.66 -1.26 -3.34 114.28 126.25 1rml n THR 73 Ca 0.43 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1rml n THR 73 Cb 0.42 -2.44 0.00 0.00 -1.55 0.00 0.00 70.33 66.77 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 8.74 0.00 -2.70 1.09 4.07 -1.26 -4.72 120.64 125.86 1rml n GLU 74 Ca 0.35 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.39 1rml n GLU 74 Cb 0.43 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.89 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 0.56 -3.27 6.31 5.66 -1.21 -5.03 114.28 117.30 1rml n THR 75 Ca 0.00 -2.23 -0.27 0.00 -3.05 0.00 0.00 64.05 58.50 1rml n THR 75 Cb 0.00 0.92 0.02 0.00 -1.55 0.00 0.00 70.33 69.72 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 -0.53 -0.39 2.94 1.09 0.00 -1.26 -4.96 105.19 102.08 1rml n GLY 76 Ca 0.01 0.74 -0.19 0.00 0.00 0.00 0.00 46.02 46.58 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 -3.08 0.71 -0.25 1.61 2.00 -1.24 -5.02 119.66 114.39 1rml s GLN 77 Ca 0.17 -0.17 -0.05 0.00 -2.00 0.00 0.00 55.36 53.31 1rml s GLN 77 Cb -0.02 -0.70 -0.01 0.00 0.80 0.00 0.00 33.01 33.08 1rml s GLN 77 CO 0.72 0.02 0.02 0.71 -0.50 0.00 0.00 175.29 176.26 1rml s TYR 78 N 0.43 3.04 0.08 1.67 2.02 -1.26 0.20 117.35 123.53 1rml s TYR 78 Ca -0.06 -0.85 -0.31 0.00 -0.37 0.00 0.00 57.07 55.49 1rml s TYR 78 Cb -0.09 -2.17 -0.08 0.00 -0.40 0.00 0.00 41.96 39.22 1rml s TYR 78 CO 0.00 -0.52 1.46 -1.17 -1.57 0.00 0.00 175.55 173.76 1rml s LEU 79 N 1.51 4.36 0.00 -1.29 2.96 -0.31 -1.93 118.68 123.97 1rml s LEU 79 Ca 0.05 2.34 -0.02 0.00 -0.22 0.00 0.00 54.13 56.27 1rml s LEU 79 Cb -0.15 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.97 1rml s LEU 79 CO -0.00 -0.74 0.38 0.00 -1.32 0.00 0.00 176.35 174.67 1rml n ALA 80 N 4.63 -0.37 -3.72 5.97 0.00 0.29 -4.53 120.51 122.77 1rml n ALA 80 Ca 0.13 -1.13 -0.22 0.00 0.00 0.00 0.00 53.44 52.23 1rml n ALA 80 Cb 0.42 0.91 -0.18 0.00 0.00 0.00 0.00 19.45 20.60 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 -2.51 0.28 0.96 0.00 1.75 -1.24 0.19 119.30 118.74 1rml s MET 81 Ca 0.20 0.22 -0.15 0.00 -1.25 0.00 0.00 55.69 54.70 1rml s MET 81 Cb -0.01 -0.81 0.18 0.00 2.84 0.00 0.00 34.83 37.03 1rml s MET 81 CO 0.14 -0.33 1.22 -0.51 -0.65 0.00 0.00 175.02 174.89 1rml s ASP 82 N 2.06 3.08 0.15 1.11 1.01 -1.23 -4.76 116.67 118.09 1rml s ASP 82 Ca 0.05 0.56 0.14 0.00 0.71 0.00 0.00 52.55 54.01 1rml s ASP 82 Cb -0.12 -0.83 0.65 0.00 1.01 0.00 0.00 42.92 43.63 1rml s ASP 82 CO -0.04 -2.78 1.42 0.41 0.21 0.00 0.00 175.17 174.38 1rml n THR 83 N -3.85 1.31 1.65 -1.27 -1.04 -1.26 -0.40 114.28 109.42 1rml n THR 83 Ca 0.12 0.48 0.15 0.00 -2.04 0.00 0.00 64.05 62.76 1rml n THR 83 Cb 0.60 -1.42 0.83 0.00 -1.82 0.00 0.00 70.33 68.51 1rml n THR 83 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1rml n ASP 84 N -1.87 0.00 0.00 8.00 2.03 -1.26 -4.85 116.55 118.59 1rml n ASP 84 Ca 0.01 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.81 1rml n ASP 84 Cb 0.08 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 1rml n ASP 84 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rml n GLY 85 N 1.13 0.36 3.43 0.27 0.00 0.46 -3.11 105.19 107.74 1rml n GLY 85 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 4.77 0.16 0.99 0.20 -1.26 -3.35 118.68 120.19 1rml s LEU 86 Ca 0.00 -0.84 -0.30 0.00 0.69 0.00 0.00 54.13 53.69 1rml s LEU 86 Cb 0.00 -2.09 -0.17 0.00 -0.43 0.00 0.00 46.19 43.50 1rml s LEU 86 CO 0.00 -0.37 0.62 0.18 -0.29 0.00 0.00 176.35 176.49 1rml n LEU 87 N 5.07 -0.99 -3.99 -0.68 4.32 -1.26 -3.47 117.00 116.00 1rml n LEU 87 Ca -0.12 1.12 -0.12 0.00 -0.02 0.00 0.00 56.01 56.87 1rml n LEU 87 Cb 0.47 -0.93 -0.03 0.00 -1.62 0.00 0.00 43.42 41.32 1rml n LEU 87 CO 0.38 -2.74 0.25 -0.72 -1.22 0.00 0.00 177.39 173.35 1rml s TYR 88 N -0.79 0.65 0.18 -1.77 1.13 0.49 -4.00 117.35 113.24 1rml s TYR 88 Ca 0.68 -1.03 -0.09 0.00 -1.41 0.00 0.00 57.07 55.23 1rml s TYR 88 Cb -0.98 0.23 -0.07 0.00 -1.10 0.00 0.00 41.96 40.04 1rml s TYR 88 CO 0.55 -1.22 0.49 0.20 -2.51 0.00 0.00 175.55 173.06 1rml s GLY 89 N -3.14 2.29 -0.15 5.49 0.00 -1.26 0.10 107.32 110.65 1rml s GLY 89 Ca 0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 44.72 44.57 1rml s GLY 89 CO 0.15 -0.20 0.11 -0.45 0.00 0.00 0.00 173.10 172.71 1rml s SER 90 N -2.26 1.92 0.00 1.64 0.15 -0.81 -4.89 113.70 109.45 1rml s SER 90 Ca 0.43 -0.39 0.15 0.00 0.70 0.00 0.00 55.95 56.84 1rml s SER 90 Cb -0.12 -0.11 0.77 0.00 -1.71 0.00 0.00 66.02 64.86 1rml s SER 90 CO 0.22 -0.32 1.43 1.67 1.20 0.00 0.00 173.24 177.43 1rml n GLN 91 N 5.29 0.22 -3.85 5.44 7.27 -1.26 -4.26 117.38 126.23 1rml n GLN 91 Ca -0.06 0.14 -0.34 0.00 0.07 0.00 0.00 57.00 56.81 1rml n GLN 91 Cb 0.49 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.52 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 -2.58 3.00 -0.60 1.69 -4.23 -1.26 -5.05 115.64 106.61 1rml s THR 92 Ca 0.14 -2.27 -0.27 0.00 -1.18 0.00 0.00 61.69 58.12 1rml s THR 92 Cb 0.10 -3.09 0.01 0.00 1.34 0.00 0.00 72.50 70.86 1rml s THR 92 CO 0.24 -0.69 1.52 -2.16 -0.54 0.00 0.00 174.62 172.99 1rml s PRO 93 N 0.92 3.10 0.00 3.99 0.04 -1.26 -4.51 135.00 137.28 1rml s PRO 93 Ca 0.10 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1rml s PRO 93 Cb -0.22 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1rml s PRO 93 CO -0.05 -2.19 0.00 0.09 0.04 0.00 0.00 177.00 174.89 1rml n ASN 94 N 10.39 0.86 -3.28 6.66 3.02 -1.26 -4.98 115.26 126.67 1rml n ASN 94 Ca 0.13 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.43 1rml n ASN 94 Cb 0.50 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.63 1rml n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1rml n GLU 95 N 0.00 1.31 0.00 3.52 1.02 -1.26 -2.09 120.64 123.14 1rml n GLU 95 Ca 0.00 -1.31 0.00 0.00 -0.02 0.00 0.00 57.16 55.83 1rml n GLU 95 Cb 0.00 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 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 5.44 0.00 0.10 3.49 2.13 -1.26 -4.44 120.64 126.10 1rml n GLU 96 Ca 0.37 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.03 1rml n GLU 96 Cb 0.20 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 31.80 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 -3.61 -2.06 -3.28 0.00 4.77 -1.11 -4.39 117.00 107.32 1rml n LEU 98 Ca -0.08 -0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 1rml n LEU 98 Cb 0.97 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1rml n LEU 98 CO 0.53 -2.99 -0.02 -0.36 -1.33 0.00 0.00 177.39 173.23 1rml s PHE 99 N -2.12 -1.12 -0.75 -1.77 0.08 0.66 -4.24 117.98 108.72 1rml s PHE 99 Ca 0.42 0.76 -0.26 0.00 0.12 0.00 0.00 56.93 57.97 1rml s PHE 99 Cb -0.05 0.05 -0.16 0.00 -0.57 0.00 0.00 43.02 42.29 1rml s PHE 99 CO 0.50 -0.89 2.49 1.28 -0.10 0.00 0.00 175.22 178.50 1rml n LEU 100 N 5.37 1.18 -4.83 -0.37 4.77 -1.02 -1.76 117.00 120.35 1rml n LEU 100 Ca -0.01 -0.40 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 1rml n LEU 100 Cb 0.50 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.27 1rml n LEU 100 CO 0.01 -1.41 0.29 -0.70 -1.33 0.00 0.00 177.39 174.26 1rml s GLU 101 N 8.49 4.10 -0.41 3.23 2.12 -1.24 -2.44 118.70 132.55 1rml s GLU 101 Ca 1.14 0.65 0.03 0.00 0.36 0.00 0.00 54.97 57.14 1rml s GLU 101 Cb -0.61 -2.97 0.19 0.00 0.26 0.00 0.00 34.13 31.00 1rml s GLU 101 CO 0.35 0.48 0.79 -0.98 -0.54 0.00 0.00 175.26 175.36 1rml s ARG 102 N -1.81 0.68 -0.42 4.30 1.70 -1.24 -3.35 118.95 118.82 1rml s ARG 102 Ca 0.38 -0.40 -0.10 0.00 -0.47 0.00 0.00 55.73 55.13 1rml s ARG 102 Cb -0.16 0.04 -0.11 0.00 -0.57 0.00 0.00 34.95 34.15 1rml s ARG 102 CO 0.20 -0.93 1.06 -0.11 -1.08 0.00 0.00 175.30 174.44 1rml n LEU 103 N 3.72 -0.10 0.06 -1.89 7.94 -1.26 -4.28 117.00 121.19 1rml n LEU 103 Ca 0.12 -0.01 -0.12 0.00 -1.11 0.00 0.00 56.01 54.88 1rml n LEU 103 Cb 0.59 -0.34 -0.06 0.00 0.53 0.00 0.00 43.42 44.15 1rml n LEU 103 CO -0.04 -0.39 0.81 -0.08 -1.11 0.00 0.00 177.39 176.59 1rml h GLU 104 N 4.89 -0.15 0.00 1.96 4.22 -1.87 -3.43 114.58 120.19 1rml h GLU 104 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1rml h GLU 104 Cb 0.52 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1rml h GLU 104 CO 0.61 -0.10 0.00 -1.91 -2.18 0.00 0.00 179.01 175.43 1rml n GLU 105 N -5.20 0.00 -1.93 1.92 2.13 -1.26 -5.03 120.64 111.27 1rml n GLU 105 Ca -0.06 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.74 1rml n GLU 105 Cb 0.13 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.86 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 0.02 0.09 4.31 2.85 -1.26 -4.96 115.26 116.32 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 0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.07 1rml n ASN 106 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1rml n HIS 107 N -0.35 -3.04 -0.67 1.20 8.25 -1.26 -5.14 115.22 114.21 1rml n HIS 107 Ca -0.09 0.65 -0.31 0.00 -0.26 0.00 0.00 57.72 57.72 1rml n HIS 107 Cb 0.89 1.85 0.17 0.00 1.12 0.00 0.00 29.99 34.01 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 -1.66 1.57 -0.53 4.41 2.02 -1.26 -4.92 117.35 116.98 1rml s TYR 108 Ca 0.00 1.79 0.04 0.00 -0.37 0.00 0.00 57.07 58.53 1rml s TYR 108 Cb 0.00 -3.35 0.16 0.00 -0.40 0.00 0.00 41.96 38.37 1rml s TYR 108 CO 0.00 -2.89 0.35 -0.80 -1.57 0.00 0.00 175.55 170.65 1rml s ASN 109 N -2.64 3.57 -0.50 2.29 0.01 -1.10 -3.53 114.94 113.04 1rml s ASN 109 Ca 0.67 -3.19 -0.27 0.00 -0.71 0.00 0.00 52.86 49.36 1rml s ASN 109 Cb -0.23 -1.14 -0.01 0.00 0.41 0.00 0.00 41.25 40.28 1rml s ASN 109 CO 0.58 -0.18 1.76 0.42 -1.51 0.00 0.00 177.10 178.18 1rml s THR 110 N -0.39 3.48 0.87 1.60 -4.23 -1.26 -4.60 115.64 111.11 1rml s THR 110 Ca 0.24 0.39 -0.10 0.00 -1.18 0.00 0.00 61.69 61.04 1rml s THR 110 Cb -0.11 -3.92 0.18 0.00 1.34 0.00 0.00 72.50 69.99 1rml s THR 110 CO -0.10 -0.77 1.20 -0.31 -0.54 0.00 0.00 174.62 174.09 1rml s TYR 111 N 7.81 1.50 -0.05 3.99 1.51 -1.26 -3.59 117.35 127.26 1rml s TYR 111 Ca 0.69 0.04 -0.19 0.00 -1.01 0.00 0.00 57.07 56.60 1rml s TYR 111 Cb -0.16 -3.67 0.04 0.00 -0.11 0.00 0.00 41.96 38.06 1rml s TYR 111 CO 0.26 -2.31 0.43 0.42 -1.11 0.00 0.00 175.55 173.24 1rml s ILE 112 N -3.60 0.03 -0.86 2.71 1.01 -1.02 -3.41 121.20 116.06 1rml s ILE 112 Ca 0.71 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 1rml s ILE 112 Cb -0.04 -0.71 -0.18 0.00 0.01 0.00 0.00 42.46 41.53 1rml s ILE 112 CO 0.50 -0.15 2.21 -0.24 0.00 0.00 0.00 174.94 177.26 1rml n SER 113 N 1.45 1.12 0.14 3.58 2.88 0.34 -2.42 113.62 120.70 1rml n SER 113 Ca -0.20 -1.73 0.19 0.00 -1.33 0.00 0.00 58.87 55.81 1rml n SER 113 Cb 0.56 -1.52 0.73 0.00 -0.75 0.00 0.00 64.21 63.23 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 11.99 0.00 -0.66 -1.46 3.11 -1.84 0.96 116.57 128.67 1rml h LYS 114 Ca 0.00 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.78 1rml h LYS 114 Cb 1.01 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 32.21 1rml h LYS 114 CO 1.06 0.00 0.17 -0.22 -2.81 0.00 0.00 179.45 177.65 1rml h LYS 115 N 0.00 1.03 -0.71 1.90 3.64 -1.77 -3.37 116.57 117.29 1rml h LYS 115 Ca 0.16 -0.23 -0.33 0.00 -1.27 0.00 0.00 60.65 58.98 1rml h LYS 115 Cb 1.11 -0.14 -0.23 0.00 -0.41 0.00 0.00 32.23 32.55 1rml h LYS 115 CO -0.00 0.90 -0.71 -2.39 -2.27 0.00 0.00 179.45 174.98 1rml n HIS 116 N -4.25 -2.06 1.11 1.91 1.44 0.26 -4.93 115.22 108.70 1rml n HIS 116 Ca 0.05 -2.55 0.11 0.00 -2.01 0.00 0.00 57.72 53.31 1rml n HIS 116 Cb 0.24 0.90 0.57 0.00 0.12 0.00 0.00 29.99 31.82 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 0.98 2.16 0.16 1.59 0.00 0.25 -2.92 120.51 122.73 1rml n ALA 117 Ca 0.13 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1rml n ALA 117 Cb 0.64 -1.35 0.56 0.00 0.00 0.00 0.00 19.45 19.31 1rml n ALA 117 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rml n GLU 118 N -1.20 0.13 -0.07 0.00 2.13 -1.26 0.64 120.64 121.02 1rml n GLU 118 Ca 0.12 0.63 0.04 0.00 0.66 0.00 0.00 57.16 58.61 1rml n GLU 118 Cb 0.14 -1.94 0.08 0.00 0.27 0.00 0.00 31.44 29.99 1rml n GLU 118 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1rml n LYS 119 N -2.23 1.51 -1.63 5.31 4.81 -1.15 -4.95 118.16 119.84 1rml n LYS 119 Ca -0.01 -1.46 -0.20 0.00 -0.87 0.00 0.00 58.31 55.77 1rml n LYS 119 Cb 0.04 -1.19 -0.08 0.00 0.02 0.00 0.00 35.03 33.82 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 0.40 -5.37 -4.54 3.14 5.03 0.21 -4.79 115.26 109.33 1rml n ASN 120 Ca 0.07 0.45 -0.20 0.00 0.87 0.00 0.00 54.58 55.76 1rml n ASN 120 Cb 0.30 -4.58 -0.10 0.00 -1.02 0.00 0.00 39.78 34.38 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 -2.55 0.92 -0.77 3.10 8.01 -1.25 -4.35 117.44 120.54 1rml n TRP 121 Ca -0.20 0.03 -0.08 0.00 -1.31 0.00 0.00 57.50 55.94 1rml n TRP 121 Cb 0.64 -2.15 0.07 0.00 -2.01 0.00 0.00 31.31 27.86 1rml n TRP 121 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1rml n PHE 122 N 14.90 -3.39 -1.38 -5.99 3.72 0.15 0.13 117.46 125.60 1rml n PHE 122 Ca 0.51 -0.28 0.07 0.00 -0.05 0.00 0.00 57.45 57.70 1rml n PHE 122 Cb 0.36 -0.30 0.18 0.00 -0.94 0.00 0.00 39.48 38.78 1rml n PHE 122 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1rml n VAL 123 N -3.01 2.10 0.00 -4.37 3.14 -1.22 -4.52 118.33 110.45 1rml n VAL 123 Ca 0.04 -2.83 0.00 0.00 -2.96 0.00 0.00 64.34 58.60 1rml n VAL 123 Cb 0.16 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 32.70 1rml n VAL 123 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rml n GLY 124 N -1.23 -2.66 3.15 7.55 0.00 -1.26 -4.99 105.19 105.75 1rml n GLY 124 Ca 0.18 -1.27 0.05 0.00 0.00 0.00 0.00 46.02 44.98 1rml n GLY 124 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rml s LEU 125 N 0.00 -0.69 -0.04 0.99 0.05 -1.18 -4.22 118.68 113.59 1rml s LEU 125 Ca 0.00 0.39 -0.18 0.00 0.05 0.00 0.00 54.13 54.39 1rml s LEU 125 Cb 0.00 1.56 -0.09 0.00 -2.05 0.00 0.00 46.19 45.61 1rml s LEU 125 CO 0.00 -0.13 0.51 1.17 -0.55 0.00 0.00 176.35 177.35 1rml n LYS 126 N 5.43 0.00 -0.38 1.48 4.81 -0.86 -4.48 118.16 124.17 1rml n LYS 126 Ca -0.04 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.28 1rml n LYS 126 Cb 0.53 -0.66 -0.01 0.00 0.02 0.00 0.00 35.03 34.92 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 0.84 1.03 0.00 1.64 -0.00 -1.26 -2.18 118.16 118.24 1rml n LYS 127 Ca 0.10 -0.99 0.00 0.00 -0.00 0.00 0.00 58.31 57.41 1rml n LYS 127 Cb 0.02 -2.24 0.00 0.00 -0.00 0.00 0.00 35.03 32.82 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 4.71 0.00 0.00 -5.58 4.13 -1.26 -5.07 115.26 112.19 1rml n ASN 128 Ca 0.23 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.49 1rml n ASN 128 Cb 0.08 0.07 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 1rml n ASN 128 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rml n GLY 129 N 0.32 0.15 0.00 7.41 0.00 -0.93 -4.90 105.19 107.24 1rml n GLY 129 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.23 -4.71 113.62 112.56 1rml n SER 130 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 1rml n SER 130 Cb 0.00 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.42 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 -3.91 3.08 0.20 0.00 1.02 -1.26 -4.41 119.74 114.46 1rml s LYS 132 Ca 0.62 -0.74 -0.15 0.00 0.02 0.00 0.00 55.97 55.72 1rml s LYS 132 Cb -0.19 -2.77 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1rml s LYS 132 CO 0.66 0.51 0.62 0.50 -0.92 0.00 0.00 175.35 176.72 1rml s ARG 133 N -3.00 4.04 0.10 1.68 3.52 -1.26 -4.39 118.95 119.63 1rml s ARG 133 Ca 0.32 0.59 -0.19 0.00 -0.13 0.00 0.00 55.73 56.32 1rml s ARG 133 Cb -0.11 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1rml s ARG 133 CO 0.25 0.40 1.14 0.41 -0.81 0.00 0.00 175.30 176.69 1rml n GLY 134 N 0.55 -2.19 2.21 8.12 0.00 -1.18 0.04 105.19 112.73 1rml n GLY 134 Ca -0.03 0.85 -0.14 0.00 0.00 0.00 0.00 46.02 46.70 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 -4.50 1.80 0.00 1.61 -0.04 -1.26 -2.66 135.00 129.95 1rml n PRO 135 Ca 0.01 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1rml n PRO 135 Cb 0.16 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 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 2.92 0.00 -2.62 0.54 1.74 0.11 -5.05 116.66 114.30 1rml n ARG 136 Ca 0.38 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.25 1rml n ARG 136 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 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 1.91 -5.23 0.55 -1.04 -1.02 -4.18 114.28 105.27 1rml n THR 137 Ca 0.00 -4.45 -0.31 0.00 -2.04 0.00 0.00 64.05 57.25 1rml n THR 137 Cb 0.00 -0.67 -0.16 0.00 -1.82 0.00 0.00 70.33 67.67 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 -3.35 2.37 0.00 -1.42 3.76 -1.26 0.34 115.29 115.72 1rml s HIS 138 Ca 0.42 -0.70 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 1rml s HIS 138 Cb 0.40 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.54 1rml s HIS 138 CO -0.11 -0.21 0.00 2.48 -0.85 0.00 0.00 174.74 176.05 1rml n TYR 139 N 2.95 -1.60 0.00 1.40 4.11 -1.26 -4.88 117.16 117.88 1rml n TYR 139 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.73 1rml n TYR 139 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.86 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 0.00 0.57 0.00 -7.48 0.00 -1.26 -5.04 105.19 91.98 1rml n GLY 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.08 117.38 115.65 1rml n GLN 141 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1rml n GLN 141 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1rml n GLN 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.06 177.42 1rml n LYS 142 N -0.05 0.00 -0.24 -1.09 0.00 -1.26 -4.98 118.16 110.54 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 0.27 0.00 -0.00 0.00 0.00 35.03 35.30 1rml n LYS 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1rml n ALA 143 N 0.00 2.42 -0.00 0.58 0.00 -1.26 -3.60 120.51 118.65 1rml n ALA 143 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1rml n ALA 143 Cb 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 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 1.33 0.04 -1.56 0.00 -5.35 -1.26 -3.11 119.36 109.45 1rml n ILE 144 Ca 0.20 -0.05 -0.20 0.00 -0.27 0.00 0.00 62.75 62.43 1rml n ILE 144 Cb 0.55 -0.02 -0.06 0.00 -1.74 0.00 0.00 39.64 38.36 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 -1.73 1.88 -4.68 7.28 4.77 -1.25 -4.38 117.00 118.88 1rml n LEU 145 Ca -0.01 -1.17 -0.39 0.00 -0.03 0.00 0.00 56.01 54.40 1rml n LEU 145 Cb 0.22 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 39.64 1rml n LEU 145 CO 0.04 -2.29 0.32 -0.36 -1.33 0.00 0.00 177.39 173.76 1rml s PHE 146 N 13.77 3.42 -0.43 -1.77 0.08 -1.26 0.93 117.98 132.72 1rml s PHE 146 Ca 0.96 0.93 -0.10 0.00 0.12 0.00 0.00 56.93 58.83 1rml s PHE 146 Cb -0.17 -2.73 0.08 0.00 -0.57 0.00 0.00 43.02 39.63 1rml s PHE 146 CO 0.15 -0.07 0.29 -1.17 -0.10 0.00 0.00 175.22 174.32 1rml s LEU 147 N 1.51 5.28 -0.13 -0.37 1.98 0.21 -2.70 118.68 124.46 1rml s LEU 147 Ca 0.28 -1.51 -0.29 0.00 -2.89 0.00 0.00 54.13 49.72 1rml s LEU 147 Cb -0.16 -2.02 -0.02 0.00 0.66 0.00 0.00 46.19 44.65 1rml s LEU 147 CO 0.11 -0.57 1.26 -2.16 -1.89 0.00 0.00 176.35 173.10 1rml s PRO 148 N 1.45 4.26 -0.46 0.98 0.04 -1.26 -2.03 135.00 137.99 1rml s PRO 148 Ca 0.03 1.68 0.08 0.00 0.04 0.00 0.00 61.00 62.84 1rml s PRO 148 Cb -0.23 -3.72 0.28 0.00 0.04 0.00 0.00 34.50 30.87 1rml s PRO 148 CO 0.03 -0.65 0.65 1.47 0.04 0.00 0.00 177.00 178.54 1rml n LEU 149 N 6.26 1.47 -4.76 -3.56 -0.00 -1.11 -5.01 117.00 110.29 1rml n LEU 149 Ca 0.13 -5.01 -0.30 0.00 -0.00 0.00 0.00 56.01 50.83 1rml n LEU 149 Cb 0.45 0.27 0.22 0.00 -0.00 0.00 0.00 43.42 44.36 1rml n LEU 149 CO 0.56 2.14 0.76 -2.16 -0.00 0.00 0.00 177.39 178.68 1rml s PRO 150 N -1.92 -0.41 -0.36 1.47 0.04 -1.26 -4.10 135.00 128.46 1rml s PRO 150 Ca 0.38 -0.29 0.13 0.00 0.04 0.00 0.00 61.00 61.26 1rml s PRO 150 Cb 0.21 -1.71 0.42 0.00 0.04 0.00 0.00 34.50 33.46 1rml s PRO 150 CO -0.09 -3.13 1.20 1.33 0.04 0.00 0.00 177.00 176.35 1rml n VAL 151 N -4.30 0.43 -2.48 -0.36 0.24 -0.97 -4.93 118.33 105.97 1rml n VAL 151 Ca 0.15 -2.14 -0.40 0.00 -2.04 0.00 0.00 64.34 59.92 1rml n VAL 151 Cb 0.59 0.88 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 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 -2.03 6.42 -0.95 -1.34 0.15 -1.26 -4.65 113.70 110.05 1rml s SER 152 Ca 0.24 -2.04 -0.03 0.00 0.70 0.00 0.00 55.95 54.81 1rml s SER 152 Cb 0.42 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 62.40 1rml s SER 152 CO -0.04 -1.60 0.95 -0.24 1.20 0.00 0.00 173.24 173.52 1rml n SER 153 N 9.65 4.77 0.00 5.45 2.88 -1.26 -5.07 113.62 130.03 1rml n SER 153 Ca 0.45 -3.18 0.00 0.00 -1.33 0.00 0.00 58.87 54.80 1rml n SER 153 Cb 0.47 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1rml n SER 153 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14