#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rrm s ASN 4 N 0.00 4.63 0.01 0.00 -0.87 -1.26 -5.27 114.94 112.18 1rrm s ASN 4 Ca 0.00 -0.14 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 1rrm s ASN 4 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 41.25 39.62 1rrm s ASN 4 CO 0.00 0.21 0.00 -1.14 -2.57 0.00 0.00 177.10 173.60 1rrm n ARG 5 N 3.22 1.59 -3.53 -0.60 0.63 -1.26 -5.22 116.66 111.49 1rrm n ARG 5 Ca -0.18 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.77 1rrm n ARG 5 Cb 0.53 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.38 1rrm n ARG 5 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1rrm s ILE 7 N 1.29 -0.08 0.25 5.15 -1.09 -1.26 -4.87 121.20 120.59 1rrm s ILE 7 Ca 0.00 0.00 0.02 0.00 -2.23 0.00 0.00 60.65 58.44 1rrm s ILE 7 Cb 0.00 -1.00 -0.04 0.00 -1.58 0.00 0.00 42.46 39.84 1rrm s ILE 7 CO 0.00 0.00 0.17 -0.76 -1.23 0.00 0.00 174.94 173.12 1rrm s LEU 8 N 1.49 1.37 0.15 2.97 1.43 -1.26 -4.87 118.68 119.95 1rrm s LEU 8 Ca -0.06 -1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 51.23 1rrm s LEU 8 Cb -0.03 0.41 -0.07 0.00 0.03 0.00 0.00 46.19 46.54 1rrm s LEU 8 CO -0.13 -0.91 1.16 0.20 0.23 0.00 0.00 176.35 176.90 1rrm s ASN 9 N -3.24 7.15 0.33 2.29 0.01 -1.26 -4.90 114.94 115.32 1rrm s ASN 9 Ca 0.39 2.12 0.08 0.00 -0.71 0.00 0.00 52.86 54.74 1rrm s ASN 9 Cb 0.06 -2.60 0.57 0.00 0.41 0.00 0.00 41.25 39.68 1rrm s ASN 9 CO 0.17 -0.34 1.77 -0.08 -1.51 0.00 0.00 177.10 177.11 1rrm h GLU 10 N 5.64 0.24 -4.01 -0.60 4.81 -1.80 -3.43 114.58 115.41 1rrm h GLU 10 Ca -0.44 -0.09 -0.32 0.00 -0.13 0.00 0.00 59.36 58.38 1rrm h GLU 10 Cb 1.21 -0.01 -0.31 0.00 0.63 0.00 0.00 28.75 30.27 1rrm h GLU 10 CO 0.76 0.53 -0.75 0.99 -0.73 0.00 0.00 179.01 179.81 1rrm s THR 11 N -4.34 0.29 -0.13 0.32 2.01 -1.22 -5.10 115.64 107.48 1rrm s THR 11 Ca -0.05 -0.09 -0.15 0.00 0.31 0.00 0.00 61.69 61.72 1rrm s THR 11 Cb 0.14 -0.30 0.04 0.00 0.01 0.00 0.00 72.50 72.39 1rrm s THR 11 CO 0.76 0.12 0.39 0.00 -0.69 0.00 0.00 174.62 175.20 1rrm s ALA 12 N 0.34 -0.98 -0.10 7.40 0.00 -1.26 -2.14 121.76 125.02 1rrm s ALA 12 Ca -0.03 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.96 1rrm s ALA 12 Cb -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1rrm s ALA 12 CO -0.01 -0.21 -0.17 -1.58 0.00 0.00 0.00 175.76 173.80 1rrm s TRP 13 N -0.08 2.69 0.04 0.00 0.52 0.23 -4.95 118.94 117.39 1rrm s TRP 13 Ca -0.02 -0.65 0.09 0.00 0.02 0.00 0.00 56.10 55.53 1rrm s TRP 13 Cb -0.03 -1.74 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1rrm s TRP 13 CO 0.01 -0.19 -0.25 -0.06 0.02 0.00 0.00 176.95 176.49 1rrm s PHE 14 N 0.08 2.18 0.00 -1.98 0.08 -1.26 -0.44 117.98 116.64 1rrm s PHE 14 Ca -0.08 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.57 1rrm s PHE 14 Cb -0.15 -1.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1rrm s PHE 14 CO 0.05 0.11 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 1rrm n GLY 15 N 1.82 2.98 3.71 4.36 0.00 -0.57 -4.77 105.19 112.72 1rrm n GLY 15 Ca -0.17 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 1rrm n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rrm s ARG 16 N -2.99 4.18 0.00 1.61 0.52 -1.26 -1.13 118.95 119.88 1rrm s ARG 16 Ca 0.00 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 1rrm s ARG 16 Cb 0.00 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.19 1rrm s ARG 16 CO 0.00 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.04 1rrm n GLY 17 N 3.91 0.60 0.29 -3.53 0.00 -1.26 -4.96 105.19 100.23 1rrm n GLY 17 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 1rrm n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrm h ALA 18 N 0.00 1.94 0.00 4.61 0.00 -1.42 -0.89 119.26 123.50 1rrm h ALA 18 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rrm h ALA 18 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1rrm h ALA 18 CO 0.00 0.03 0.00 -0.39 0.00 0.00 0.00 179.25 178.89 1rrm h VAL 19 N 0.20 0.00 0.00 0.00 -1.51 -1.90 -1.53 116.25 111.51 1rrm h VAL 19 Ca 0.08 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.42 1rrm h VAL 19 Cb 0.09 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.06 1rrm h VAL 19 CO -0.02 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.93 1rrm n GLY 20 N -0.68 -0.91 0.08 5.19 0.00 -0.34 -1.54 105.19 106.99 1rrm n GLY 20 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1rrm n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrm n ALA 21 N -1.49 3.58 0.02 4.61 0.00 -0.58 -4.44 120.51 122.21 1rrm n ALA 21 Ca 0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1rrm n ALA 21 Cb 0.14 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1rrm n ALA 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rrm h LEU 22 N 0.41 0.02 -1.18 0.00 6.46 -1.45 -2.28 115.31 117.28 1rrm h LEU 22 Ca 0.00 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1rrm h LEU 22 Cb 0.51 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1rrm h LEU 22 CO 0.00 0.02 0.56 0.71 -0.62 0.00 0.00 178.44 179.11 1rrm h THR 23 N 0.04 1.12 -0.16 1.05 1.35 -1.79 -0.96 112.91 113.57 1rrm h THR 23 Ca 0.02 -0.36 -0.14 0.00 -0.55 0.00 0.00 66.41 65.38 1rrm h THR 23 Cb 0.01 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.41 1rrm h THR 23 CO -0.02 0.19 -0.49 0.44 -0.25 0.00 0.00 175.52 175.39 1rrm h ASP 24 N 1.05 0.45 -0.46 5.36 5.19 -1.81 -2.05 116.42 124.16 1rrm h ASP 24 Ca 0.35 -0.22 -0.11 0.00 -0.62 0.00 0.00 57.03 56.42 1rrm h ASP 24 Cb 0.06 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1rrm h ASP 24 CO -0.11 0.87 -0.15 -0.33 -3.12 0.00 0.00 179.24 176.40 1rrm h GLU 25 N 0.33 0.91 -0.32 3.56 4.39 -0.73 -1.51 114.58 121.21 1rrm h GLU 25 Ca 0.02 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.32 1rrm h GLU 25 Cb 0.98 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1rrm h GLU 25 CO 0.09 1.02 0.10 0.28 -1.16 0.00 0.00 179.01 179.34 1rrm h VAL 26 N 0.75 1.20 -0.73 3.13 2.07 -1.13 -2.37 116.25 119.17 1rrm h VAL 26 Ca 0.11 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1rrm h VAL 26 Cb 0.71 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1rrm h VAL 26 CO 0.05 0.22 0.43 0.11 0.02 0.00 0.00 177.57 178.40 1rrm h LYS 27 N 0.36 1.01 0.00 1.57 1.57 -1.28 -1.35 116.57 118.44 1rrm h LYS 27 Ca 0.10 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1rrm h LYS 27 Cb 0.23 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1rrm h LYS 27 CO -0.00 0.73 0.00 0.00 -0.57 0.00 0.00 179.45 179.60 1rrm h ARG 28 N 1.00 0.00 -0.01 3.15 3.08 -1.12 -2.36 114.38 118.13 1rrm h ARG 28 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1rrm h ARG 28 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1rrm h ARG 28 CO -0.05 0.00 -0.69 0.54 -1.07 0.00 0.00 179.97 178.70 1rrm n ARG 29 N -2.91 0.46 -1.40 0.04 1.74 -0.75 -4.99 116.66 108.85 1rrm n ARG 29 Ca 0.00 -0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 56.60 1rrm n ARG 29 Cb 0.25 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 1rrm n ARG 29 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rrm n GLY 30 N 1.46 1.23 3.77 -0.13 0.00 -0.58 -5.00 105.19 105.93 1rrm n GLY 30 Ca 0.07 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1rrm n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rrm s TYR 31 N -2.46 2.59 -0.17 1.61 2.02 -1.17 -4.99 117.35 114.78 1rrm s TYR 31 Ca 0.00 1.54 0.11 0.00 -0.37 0.00 0.00 57.07 58.35 1rrm s TYR 31 Cb 0.00 -3.32 -0.18 0.00 -0.40 0.00 0.00 41.96 38.05 1rrm s TYR 31 CO 0.00 -1.75 0.00 1.04 -1.57 0.00 0.00 175.55 173.27 1rrm n GLN 32 N -1.51 1.21 -3.67 -0.62 1.13 -1.26 -4.88 117.38 107.78 1rrm n GLN 32 Ca 0.12 0.02 -0.09 0.00 -1.94 0.00 0.00 57.00 55.11 1rrm n GLN 32 Cb 0.51 -1.41 -0.09 0.00 0.11 0.00 0.00 30.24 29.36 1rrm n GLN 32 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1rrm s LYS 33 N -2.39 0.57 0.07 -1.09 2.20 -1.26 -4.22 119.74 113.61 1rrm s LYS 33 Ca -0.12 0.99 0.02 0.00 -0.36 0.00 0.00 55.97 56.50 1rrm s LYS 33 Cb 0.05 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1rrm s LYS 33 CO 0.61 -0.15 0.10 0.00 -0.36 0.00 0.00 175.35 175.55 1rrm s ALA 34 N 1.39 3.63 -0.23 3.13 0.00 -0.89 -0.87 121.76 127.94 1rrm s ALA 34 Ca -0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1rrm s ALA 34 Cb -0.06 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1rrm s ALA 34 CO -0.15 0.76 -0.06 -1.17 0.00 0.00 0.00 175.76 175.14 1rrm s LEU 35 N -2.33 2.93 -0.14 0.00 2.96 -0.88 -0.84 118.68 120.39 1rrm s LEU 35 Ca 0.29 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.44 1rrm s LEU 35 Cb -0.12 -1.70 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 1rrm s LEU 35 CO 0.22 -0.05 0.62 -0.63 -1.32 0.00 0.00 176.35 175.19 1rrm s ILE 36 N 1.42 5.06 -0.26 6.68 1.01 0.72 -1.61 121.20 134.22 1rrm s ILE 36 Ca 0.04 1.22 -0.07 0.00 0.00 0.00 0.00 60.65 61.85 1rrm s ILE 36 Cb -0.15 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1rrm s ILE 36 CO -0.04 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 174.47 1rrm s VAL 37 N 1.33 4.11 0.00 2.92 1.01 0.15 -0.65 120.40 129.27 1rrm s VAL 37 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1rrm s VAL 37 Cb -0.16 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1rrm s VAL 37 CO 0.13 0.25 0.00 1.07 0.00 0.00 0.00 175.10 176.54 1rrm n THR 38 N 4.90 0.00 -4.45 3.92 5.66 -0.55 -1.34 114.28 122.42 1rrm n THR 38 Ca -0.16 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.63 1rrm n THR 38 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 1rrm n THR 38 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1rrm s ASP 39 N 0.82 2.37 0.40 1.09 1.47 -1.26 -3.12 116.67 118.43 1rrm s ASP 39 Ca 0.00 -1.40 0.14 0.00 1.18 0.00 0.00 52.55 52.46 1rrm s ASP 39 Cb 0.00 -0.02 0.82 0.00 -0.34 0.00 0.00 42.92 43.38 1rrm s ASP 39 CO 0.00 -0.64 1.88 0.11 0.68 0.00 0.00 175.17 177.20 1rrm h LYS 40 N 2.09 0.00 -0.42 2.11 1.57 -1.76 -2.89 116.57 117.27 1rrm h LYS 40 Ca -0.40 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 1rrm h LYS 40 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1rrm h LYS 40 CO 0.68 0.31 -0.27 1.15 -0.57 0.00 0.00 179.45 180.76 1rrm h THR 41 N 0.00 1.27 0.00 -0.16 2.02 -1.94 -0.32 112.91 113.79 1rrm h THR 41 Ca -0.00 -1.42 -0.10 0.00 0.77 0.00 0.00 66.41 65.66 1rrm h THR 41 Cb 0.55 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1rrm h THR 41 CO 0.04 0.48 -0.46 -0.07 0.37 0.00 0.00 175.52 175.88 1rrm h LEU 42 N 0.75 0.00 -0.04 2.58 3.38 -1.94 0.23 115.31 120.27 1rrm h LEU 42 Ca 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1rrm h LEU 42 Cb 0.82 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.58 1rrm h LEU 42 CO 0.07 0.46 -0.47 0.58 0.09 0.00 0.00 178.44 179.17 1rrm h VAL 43 N 0.00 1.42 -0.78 1.22 2.07 -1.31 -1.51 116.25 117.37 1rrm h VAL 43 Ca -0.00 -1.91 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 1rrm h VAL 43 Cb 0.84 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.02 1rrm h VAL 43 CO 0.06 0.55 0.39 -0.61 0.02 0.00 0.00 177.57 177.99 1rrm h GLN 44 N -0.10 1.11 0.00 1.57 5.75 -0.82 -2.26 115.11 120.35 1rrm h GLN 44 Ca -0.05 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1rrm h GLN 44 Cb 1.15 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 29.49 1rrm h GLN 44 CO 0.09 0.84 0.00 0.00 -2.65 0.00 0.00 178.83 177.11 1rrm n GLY 46 N 1.04 0.77 0.30 0.00 0.00 -0.85 -4.94 105.19 101.51 1rrm n GLY 46 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1rrm n GLY 46 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rrm h VAL 47 N 0.00 1.26 -0.33 1.61 2.07 -1.52 -2.66 116.25 116.67 1rrm h VAL 47 Ca 0.00 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 1rrm h VAL 47 Cb 0.00 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1rrm h VAL 47 CO 0.00 0.36 -0.13 0.58 0.02 0.00 0.00 177.57 178.40 1rrm h VAL 48 N 0.96 1.24 -0.07 2.57 2.07 -1.78 -2.44 116.25 118.81 1rrm h VAL 48 Ca 0.20 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1rrm h VAL 48 Cb 0.38 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1rrm h VAL 48 CO 0.01 0.36 -0.08 0.00 0.02 0.00 0.00 177.57 177.87 1rrm h ALA 49 N 1.33 1.73 -0.45 1.67 0.00 -1.77 -1.15 119.26 120.62 1rrm h ALA 49 Ca 0.09 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1rrm h ALA 49 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rrm h ALA 49 CO 0.03 0.20 0.31 0.87 0.00 0.00 0.00 179.25 180.66 1rrm h LYS 50 N 0.10 0.18 0.00 0.00 1.57 -1.19 0.57 116.57 117.80 1rrm h LYS 50 Ca 0.02 -0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.55 1rrm h LYS 50 Cb 0.22 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1rrm h LYS 50 CO 0.01 0.12 -1.32 0.28 -0.57 0.00 0.00 179.45 177.97 1rrm n VAL 51 N -4.45 1.54 -0.04 0.50 0.31 -0.54 -4.02 118.33 111.63 1rrm n VAL 51 Ca 0.07 -0.04 0.02 0.00 -0.01 0.00 0.00 64.34 64.38 1rrm n VAL 51 Cb 0.39 -2.03 0.35 0.00 -0.91 0.00 0.00 33.84 31.64 1rrm n VAL 51 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1rrm h THR 52 N -0.99 1.15 -0.69 2.52 1.35 -1.12 -2.14 112.91 112.99 1rrm h THR 52 Ca -0.36 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1rrm h THR 52 Cb 1.32 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.29 1rrm h THR 52 CO -0.22 0.17 0.41 0.44 -0.25 0.00 0.00 175.52 176.08 1rrm h ASP 53 N 0.62 0.84 0.00 5.36 3.32 -1.08 0.12 116.42 125.59 1rrm h ASP 53 Ca 0.16 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1rrm h ASP 53 Cb 0.06 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1rrm h ASP 53 CO -0.02 0.66 0.00 0.29 -1.72 0.00 0.00 179.24 178.44 1rrm n LYS 54 N -4.54 0.33 0.00 3.56 5.02 -0.80 -1.90 118.16 119.82 1rrm n LYS 54 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1rrm n LYS 54 Cb 0.06 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1rrm n LYS 54 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1rrm n ASP 56 N 0.72 0.00 0.18 4.39 8.00 0.42 -2.05 116.55 128.22 1rrm n ASP 56 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 1rrm n ASP 56 Cb 0.14 0.00 0.57 0.00 -0.02 0.00 0.00 41.12 41.81 1rrm n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rrm h ALA 57 N 0.00 1.89 -0.19 2.24 0.00 -1.63 -0.74 119.26 120.83 1rrm h ALA 57 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rrm h ALA 57 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1rrm h ALA 57 CO 0.00 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1rrm n ALA 58 N -2.52 2.49 -2.47 0.00 0.00 -0.87 -4.95 120.51 112.19 1rrm n ALA 58 Ca -0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 1rrm n ALA 58 Cb 0.10 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.56 1rrm n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rrm n GLY 59 N 1.29 -0.15 3.70 0.00 0.00 -0.29 -5.01 105.19 104.73 1rrm n GLY 59 Ca 0.17 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1rrm n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrm s LEU 60 N -4.13 4.16 0.42 0.99 1.43 -1.26 -5.01 118.68 115.29 1rrm s LEU 60 Ca 0.08 0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.14 1rrm s LEU 60 Cb -0.04 -2.11 -0.09 0.00 0.03 0.00 0.00 46.19 43.98 1rrm s LEU 60 CO 0.10 0.12 1.07 0.00 0.23 0.00 0.00 176.35 177.88 1rrm s ALA 61 N 0.72 3.03 0.10 4.21 0.00 -1.26 -4.43 121.76 124.13 1rrm s ALA 61 Ca 0.08 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.53 1rrm s ALA 61 Cb -0.12 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.77 1rrm s ALA 61 CO 0.01 -0.33 0.63 1.67 0.00 0.00 0.00 175.76 177.74 1rrm s TRP 62 N -1.67 -0.57 0.08 0.00 1.48 -1.26 -2.09 118.94 114.91 1rrm s TRP 62 Ca 0.60 0.53 0.02 0.00 -1.06 0.00 0.00 56.10 56.19 1rrm s TRP 62 Cb -0.23 0.52 -0.04 0.00 -1.16 0.00 0.00 33.47 32.57 1rrm s TRP 62 CO 0.28 -0.78 -0.06 0.00 -4.06 0.00 0.00 176.95 172.32 1rrm s ALA 63 N -3.08 0.83 -0.01 2.67 0.00 -0.02 -4.93 121.76 117.23 1rrm s ALA 63 Ca -0.02 -1.20 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1rrm s ALA 63 Cb -0.01 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1rrm s ALA 63 CO -0.07 -0.20 -0.21 0.42 0.00 0.00 0.00 175.76 175.70 1rrm s ILE 64 N -3.12 1.65 -0.22 0.00 1.01 -1.26 -0.20 121.20 119.06 1rrm s ILE 64 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1rrm s ILE 64 Cb 0.02 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 41.16 1rrm s ILE 64 CO -0.04 0.43 -0.10 -0.47 0.00 0.00 0.00 174.94 174.76 1rrm s TYR 65 N -0.53 2.69 -0.23 3.97 5.04 0.17 -4.92 117.35 123.54 1rrm s TYR 65 Ca 0.08 -1.85 0.11 0.00 -2.44 0.00 0.00 57.07 52.98 1rrm s TYR 65 Cb -0.08 -1.73 0.44 0.00 0.35 0.00 0.00 41.96 40.94 1rrm s TYR 65 CO -0.00 -0.80 1.31 -0.40 -1.34 0.00 0.00 175.55 174.32 1rrm n ASP 66 N 4.60 2.14 -0.22 4.32 5.68 -1.26 -1.48 116.55 130.34 1rrm n ASP 66 Ca -0.14 -3.73 0.10 0.00 -0.50 0.00 0.00 54.79 50.51 1rrm n ASP 66 Cb 0.45 -0.56 0.48 0.00 -1.14 0.00 0.00 41.12 40.35 1rrm n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rrm n GLY 67 N -1.13 -0.50 3.76 6.12 0.00 -1.25 -2.80 105.19 109.39 1rrm n GLY 67 Ca 0.24 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1rrm n GLY 67 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrm s VAL 68 N -1.92 2.68 0.16 1.61 1.01 -1.18 -4.96 120.40 117.80 1rrm s VAL 68 Ca 0.29 0.62 0.10 0.00 0.00 0.00 0.00 61.98 63.00 1rrm s VAL 68 Cb 0.14 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1rrm s VAL 68 CO 0.23 0.12 -0.22 0.68 0.00 0.00 0.00 175.10 175.91 1rrm s VAL 69 N -0.56 2.07 0.31 2.92 -7.23 -1.26 -4.57 120.40 112.08 1rrm s VAL 69 Ca 0.54 -1.88 -0.28 0.00 -1.81 0.00 0.00 61.98 58.55 1rrm s VAL 69 Cb -0.41 -1.93 -0.13 0.00 0.56 0.00 0.00 36.38 34.47 1rrm s VAL 69 CO 0.48 -0.14 1.14 -2.65 -0.31 0.00 0.00 175.10 173.63 1rrm n PRO 70 N 0.50 1.71 -3.21 4.82 -0.02 -1.26 -2.31 135.00 135.23 1rrm n PRO 70 Ca -0.15 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 61.85 1rrm n PRO 70 Cb 0.55 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1rrm n PRO 70 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1rrm n ASN 71 N 1.05 -7.09 -4.60 2.55 5.03 -1.26 -4.84 115.26 106.10 1rrm n ASN 71 Ca 0.07 -0.40 -0.48 0.00 0.87 0.00 0.00 54.58 54.64 1rrm n ASN 71 Cb 0.34 -4.97 -0.04 0.00 -1.02 0.00 0.00 39.78 34.09 1rrm n ASN 71 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1rrm n PRO 72 N -2.49 1.35 -3.03 3.52 -0.04 -0.98 -4.61 135.00 128.72 1rrm n PRO 72 Ca -0.05 0.48 -0.18 0.00 -0.04 0.00 0.00 63.50 63.71 1rrm n PRO 72 Cb 0.56 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1rrm n PRO 72 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rrm s THR 73 N -0.04 3.17 0.33 0.52 -4.23 -1.26 0.04 115.64 114.17 1rrm s THR 73 Ca 0.74 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1rrm s THR 73 Cb -0.82 -3.09 0.25 0.00 1.34 0.00 0.00 72.50 70.18 1rrm s THR 73 CO 0.51 -0.04 1.98 0.40 -0.54 0.00 0.00 174.62 176.92 1rrm h ILE 74 N 0.58 1.19 -0.68 2.99 2.04 -1.75 -1.83 117.51 120.04 1rrm h ILE 74 Ca -0.42 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1rrm h ILE 74 Cb 1.28 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1rrm h ILE 74 CO 0.48 0.19 0.42 0.74 0.00 0.00 0.00 178.15 179.98 1rrm h THR 75 N 0.95 1.19 -0.60 -0.27 2.02 -1.95 -1.43 112.91 112.82 1rrm h THR 75 Ca 0.25 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1rrm h THR 75 Cb -0.07 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 1rrm h THR 75 CO -0.05 0.20 0.17 0.58 0.37 0.00 0.00 175.52 176.79 1rrm h VAL 76 N 0.93 1.25 -0.34 3.16 2.07 -1.76 -1.14 116.25 120.41 1rrm h VAL 76 Ca 0.25 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1rrm h VAL 76 Cb -0.04 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1rrm h VAL 76 CO -0.05 0.32 0.21 0.58 0.02 0.00 0.00 177.57 178.65 1rrm h VAL 77 N 0.85 1.12 -0.68 2.57 2.07 -0.95 0.66 116.25 121.89 1rrm h VAL 77 Ca 0.19 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1rrm h VAL 77 Cb 0.31 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1rrm h VAL 77 CO -0.00 0.12 0.15 0.11 0.02 0.00 0.00 177.57 177.96 1rrm h LYS 78 N 0.45 1.10 0.10 1.57 1.57 -1.12 0.77 116.57 121.01 1rrm h LYS 78 Ca 0.12 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1rrm h LYS 78 Cb 0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.18 1rrm h LYS 78 CO -0.02 0.99 -0.05 1.49 -0.57 0.00 0.00 179.45 181.28 1rrm h GLU 79 N 1.04 -0.13 -0.77 3.15 4.81 -0.94 -1.93 114.58 119.81 1rrm h GLU 79 Ca 0.21 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1rrm h GLU 79 Cb 0.39 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.76 1rrm h GLU 79 CO 0.01 0.10 0.51 0.78 -0.73 0.00 0.00 179.01 179.67 1rrm h GLY 80 N -0.34 1.09 0.98 1.92 0.00 -0.74 -2.21 103.07 103.76 1rrm h GLY 80 Ca -0.01 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1rrm h GLY 80 CO 0.02 0.40 0.28 -2.00 0.00 0.00 0.00 176.54 175.24 1rrm h LEU 81 N 1.05 0.69 -0.75 3.11 5.85 -0.66 -0.88 115.31 123.71 1rrm h LEU 81 Ca 0.28 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1rrm h LEU 81 Cb -0.12 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1rrm h LEU 81 CO -0.06 0.60 0.35 1.23 -0.34 0.00 0.00 178.44 180.22 1rrm h GLY 82 N 0.72 1.17 0.98 3.75 0.00 -0.90 -0.33 103.07 108.47 1rrm h GLY 82 Ca 0.19 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1rrm h GLY 82 CO -0.03 0.56 0.25 -2.08 0.00 0.00 0.00 176.54 175.25 1rrm h VAL 83 N 1.07 1.20 -0.06 4.60 2.07 -1.10 -1.72 116.25 122.31 1rrm h VAL 83 Ca 0.26 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1rrm h VAL 83 Cb 0.13 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1rrm h VAL 83 CO -0.03 0.22 0.02 0.15 0.02 0.00 0.00 177.57 177.96 1rrm h PHE 84 N 0.71 0.09 -0.85 1.57 3.57 -0.70 -1.13 116.94 120.20 1rrm h PHE 84 Ca 0.18 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.72 1rrm h PHE 84 Cb 0.12 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 1rrm h PHE 84 CO -0.00 0.23 0.54 1.96 -2.23 0.00 0.00 178.31 178.80 1rrm h GLN 85 N -0.07 0.98 -0.19 1.11 4.20 -0.95 -2.30 115.11 117.90 1rrm h GLN 85 Ca 0.02 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1rrm h GLN 85 Cb 0.17 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 1rrm h GLN 85 CO -0.00 0.65 -0.49 -0.91 -0.67 0.00 0.00 178.83 177.40 1rrm h ASN 86 N 1.01 0.55 -0.21 1.46 2.35 -1.22 -3.26 115.58 116.26 1rrm h ASN 86 Ca 0.35 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1rrm h ASN 86 Cb 0.09 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1rrm h ASN 86 CO -0.14 0.96 0.15 0.77 -1.65 0.00 0.00 177.43 177.52 1rrm h SER 87 N 0.40 0.00 0.00 5.81 4.64 -0.61 -3.46 113.55 120.34 1rrm h SER 87 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1rrm h SER 87 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1rrm h SER 87 CO 0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1rrm n GLY 88 N -1.58 0.69 3.75 -0.77 0.00 -1.20 -4.99 105.19 101.09 1rrm n GLY 88 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1rrm n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrm s ALA 89 N -2.87 2.66 -2.01 4.61 0.00 -1.26 -4.87 121.76 118.02 1rrm s ALA 89 Ca 0.00 1.20 0.17 0.00 0.00 0.00 0.00 51.96 53.33 1rrm s ALA 89 Cb 0.00 -3.52 0.21 0.00 0.00 0.00 0.00 23.12 19.81 1rrm s ALA 89 CO 0.00 -1.32 1.13 -0.40 0.00 0.00 0.00 175.76 175.17 1rrm n ASP 90 N -1.33 2.67 -3.63 0.00 5.75 -0.05 -4.98 116.55 114.99 1rrm n ASP 90 Ca 0.12 -1.78 -0.10 0.00 -0.01 0.00 0.00 54.79 53.02 1rrm n ASP 90 Cb 0.47 -0.08 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 1rrm n ASP 90 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1rrm s TYR 91 N -1.35 -0.32 0.06 2.11 -0.85 -1.20 -4.56 117.35 111.24 1rrm s TYR 91 Ca 0.24 0.01 0.08 0.00 -0.52 0.00 0.00 57.07 56.87 1rrm s TYR 91 Cb 0.15 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 43.00 1rrm s TYR 91 CO 0.22 -0.96 -0.20 -0.51 -1.52 0.00 0.00 175.55 172.58 1rrm s LEU 92 N -2.83 2.53 -0.21 -3.49 1.43 0.12 -2.06 118.68 114.17 1rrm s LEU 92 Ca 0.06 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1rrm s LEU 92 Cb -0.02 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.78 1rrm s LEU 92 CO -0.05 0.24 -0.07 -0.63 0.23 0.00 0.00 176.35 176.07 1rrm s ILE 93 N -0.94 1.49 -0.23 -0.59 1.01 -0.63 -0.76 121.20 120.55 1rrm s ILE 93 Ca 0.14 -1.01 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 1rrm s ILE 93 Cb -0.10 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1rrm s ILE 93 CO 0.05 0.06 0.45 0.00 0.00 0.00 0.00 174.94 175.50 1rrm s ALA 94 N 1.44 3.56 -0.26 9.38 0.00 -0.41 -0.67 121.76 134.81 1rrm s ALA 94 Ca -0.03 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.38 1rrm s ALA 94 Cb -0.17 -2.75 0.06 0.00 0.00 0.00 0.00 23.12 20.26 1rrm s ALA 94 CO -0.07 -0.51 -0.08 0.42 0.00 0.00 0.00 175.76 175.52 1rrm s ILE 95 N 1.77 1.95 -5.00 0.00 1.01 -0.45 -0.48 121.20 120.00 1rrm s ILE 95 Ca 0.20 -1.53 0.00 0.00 0.00 0.00 0.00 60.65 59.32 1rrm s ILE 95 Cb -0.15 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1rrm s ILE 95 CO 0.09 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1rrm n GLY 96 N 4.51 -0.00 0.00 6.18 0.00 -0.87 -4.26 105.19 110.74 1rrm n GLY 96 Ca -0.12 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1rrm n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rrm n GLY 97 N 0.00 0.04 0.32 -0.02 0.00 -1.26 -1.84 105.19 102.43 1rrm n GLY 97 Ca 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 46.02 44.41 1rrm n GLY 97 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rrm h GLY 98 N 0.00 0.45 0.90 -0.02 0.00 -1.96 -2.43 103.07 100.01 1rrm h GLY 98 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1rrm h GLY 98 CO 0.00 0.13 -0.20 1.76 0.00 0.00 0.00 176.54 178.22 1rrm h SER 99 N 0.38 -0.48 -0.40 0.19 0.02 -1.92 0.12 113.55 111.46 1rrm h SER 99 Ca 0.17 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 1rrm h SER 99 Cb 0.20 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1rrm h SER 99 CO -0.04 -0.27 -0.12 -0.65 -1.14 0.00 0.00 176.83 174.62 1rrm h PRO 100 N -0.67 0.86 -0.64 3.45 0.11 -1.88 -1.62 132.00 131.61 1rrm h PRO 100 Ca -0.06 -0.30 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1rrm h PRO 100 Cb 0.49 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 1rrm h PRO 100 CO 0.10 0.93 0.16 1.96 -0.21 0.00 0.00 178.00 180.94 1rrm h GLN 101 N 0.77 1.02 -0.35 1.05 4.20 -1.36 0.16 115.11 120.60 1rrm h GLN 101 Ca 0.13 -0.24 -0.17 0.00 0.06 0.00 0.00 58.65 58.42 1rrm h GLN 101 Cb 0.63 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 1rrm h GLN 101 CO 0.04 0.92 -0.45 -0.44 -0.67 0.00 0.00 178.83 178.23 1rrm h ASP 102 N 0.94 1.00 -0.61 1.46 5.19 -0.69 -1.27 116.42 122.45 1rrm h ASP 102 Ca 0.20 -0.49 0.01 0.00 -0.62 0.00 0.00 57.03 56.13 1rrm h ASP 102 Cb 0.36 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1rrm h ASP 102 CO 0.00 1.30 0.41 0.74 -3.12 0.00 0.00 179.24 178.56 1rrm h THR 103 N 0.74 1.16 -0.60 0.35 2.02 -1.07 -0.87 112.91 114.63 1rrm h THR 103 Ca 0.04 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1rrm h THR 103 Cb 1.05 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1rrm h THR 103 CO 0.11 0.15 0.38 0.00 0.37 0.00 0.00 175.52 176.53 1rrm h LYS 105 N 0.81 0.91 -0.58 0.00 1.57 -0.70 -0.49 116.57 118.10 1rrm h LYS 105 Ca 0.22 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1rrm h LYS 105 Cb -0.05 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 1rrm h LYS 105 CO -0.04 0.66 0.35 0.00 -0.57 0.00 0.00 179.45 179.85 1rrm h ALA 106 N 1.20 0.74 -0.22 3.86 0.00 -0.68 -1.21 119.26 122.94 1rrm h ALA 106 Ca 0.24 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1rrm h ALA 106 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1rrm h ALA 106 CO -0.04 0.21 0.07 0.82 0.00 0.00 0.00 179.25 180.31 1rrm h ILE 107 N 0.78 1.19 -0.56 0.00 2.04 -0.80 -1.64 117.51 118.52 1rrm h ILE 107 Ca 0.21 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1rrm h ILE 107 Cb -0.02 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1rrm h ILE 107 CO -0.04 0.19 0.23 1.23 0.00 0.00 0.00 178.15 179.77 1rrm h GLY 108 N 0.19 0.86 0.46 5.37 0.00 -0.90 -1.10 103.07 107.95 1rrm h GLY 108 Ca 0.07 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1rrm h GLY 108 CO -0.00 0.40 -0.05 -2.22 0.00 0.00 0.00 176.54 174.67 1rrm h ILE 109 N 0.79 1.11 -0.44 2.60 1.08 -1.10 -1.92 117.51 119.64 1rrm h ILE 109 Ca 0.19 -1.10 -0.04 0.00 -0.39 0.00 0.00 64.86 63.52 1rrm h ILE 109 Cb 0.14 1.78 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1rrm h ILE 109 CO -0.02 0.25 0.08 0.40 -0.69 0.00 0.00 178.15 178.18 1rrm h ILE 110 N -0.68 1.20 -0.64 -0.67 2.04 -1.24 0.79 117.51 118.31 1rrm h ILE 110 Ca -0.01 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1rrm h ILE 110 Cb 0.53 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1rrm h ILE 110 CO 0.02 0.27 0.42 -1.28 0.00 0.00 0.00 178.15 177.58 1rrm h SER 111 N 0.64 0.59 -0.02 1.72 0.87 -1.27 -1.59 113.55 114.50 1rrm h SER 111 Ca 0.14 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1rrm h SER 111 Cb 0.27 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1rrm h SER 111 CO 0.00 0.40 -0.27 0.59 -0.53 0.00 0.00 176.83 177.02 1rrm n ASN 112 N -4.47 2.27 -3.20 6.23 3.02 -0.96 -4.58 115.26 113.57 1rrm n ASN 112 Ca 0.08 -1.64 -0.24 0.00 -0.03 0.00 0.00 54.58 52.76 1rrm n ASN 112 Cb 0.19 0.29 -0.07 0.00 -0.61 0.00 0.00 39.78 39.58 1rrm n ASN 112 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rrm n ASN 113 N 0.45 0.35 0.12 6.41 3.02 0.23 -4.67 115.26 121.17 1rrm n ASN 113 Ca 0.10 -2.73 0.06 0.00 -0.03 0.00 0.00 54.58 51.99 1rrm n ASN 113 Cb 0.48 -0.64 0.35 0.00 -0.61 0.00 0.00 39.78 39.35 1rrm n ASN 113 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1rrm n PRO 114 N 1.37 0.08 0.28 3.52 -0.04 -0.83 -2.42 135.00 136.95 1rrm n PRO 114 Ca 0.21 0.55 0.17 0.00 -0.04 0.00 0.00 63.50 64.39 1rrm n PRO 114 Cb 0.53 -1.92 0.72 0.00 -0.04 0.00 0.00 33.50 32.79 1rrm n PRO 114 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1rrm h GLU 115 N 0.00 0.00 -0.97 0.54 3.07 -1.94 -2.81 114.58 112.46 1rrm h GLU 115 Ca 0.00 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.30 1rrm h GLU 115 Cb 0.28 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.89 1rrm h GLU 115 CO 0.00 0.04 0.69 1.19 -1.40 0.00 0.00 179.01 179.53 1rrm n PHE 116 N -3.18 3.06 0.18 4.33 3.72 -1.02 -4.65 117.46 119.90 1rrm n PHE 116 Ca -0.00 -2.24 0.17 0.00 -0.05 0.00 0.00 57.45 55.33 1rrm n PHE 116 Cb 0.29 -1.10 0.80 0.00 -0.94 0.00 0.00 39.48 38.54 1rrm n PHE 116 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rrm h ALA 117 N 1.35 1.89 -0.00 4.37 0.00 -1.73 0.19 119.26 125.33 1rrm h ALA 117 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1rrm h ALA 117 Cb 2.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1rrm h ALA 117 CO 1.24 -0.35 -0.01 -0.40 0.00 0.00 0.00 179.25 179.73 1rrm n ASP 118 N -3.85 0.12 0.00 0.00 5.75 -1.26 -4.92 116.55 112.38 1rrm n ASP 118 Ca 0.03 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.20 1rrm n ASP 118 Cb 0.37 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 1rrm n ASP 118 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1rrm n VAL 119 N -1.07 0.00 0.27 2.12 0.31 0.05 -4.51 118.33 115.50 1rrm n VAL 119 Ca 0.19 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.69 1rrm n VAL 119 Cb 0.20 0.00 0.93 0.00 -0.91 0.00 0.00 33.84 34.06 1rrm n VAL 119 CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1rrm h ARG 120 N 0.00 0.00 0.00 5.55 0.11 -1.91 -1.45 114.38 116.68 1rrm h ARG 120 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1rrm h ARG 120 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1rrm h ARG 120 CO 0.00 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.94 1rrm n SER 121 N -3.53 0.00 -0.09 0.08 3.41 -1.26 -2.70 113.62 109.52 1rrm n SER 121 Ca -0.01 -0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.58 1rrm n SER 121 Cb 0.23 -0.20 0.41 0.00 -0.26 0.00 0.00 64.21 64.39 1rrm n SER 121 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1rrm n LEU 122 N -1.20 0.57 -4.62 1.04 4.77 -0.54 -4.87 117.00 112.15 1rrm n LEU 122 Ca 0.10 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 1rrm n LEU 122 Cb 0.12 -0.23 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1rrm n LEU 122 CO 0.13 0.12 0.60 1.21 -1.33 0.00 0.00 177.39 178.11 1rrm n GLU 123 N -1.15 1.21 0.00 3.23 2.13 -1.10 -3.94 120.64 121.03 1rrm n GLU 123 Ca 0.09 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1rrm n GLU 123 Cb 0.33 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 29.89 1rrm n GLU 123 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rrm n GLY 124 N 1.19 0.03 3.57 8.31 0.00 0.46 -4.37 105.19 114.38 1rrm n GLY 124 Ca 0.11 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1rrm n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rrm s LEU 125 N 0.00 3.66 -0.34 0.99 1.43 -1.26 -0.22 118.68 122.93 1rrm s LEU 125 Ca 0.00 -1.94 -0.41 0.00 -1.03 0.00 0.00 54.13 50.75 1rrm s LEU 125 Cb 0.00 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.49 1rrm s LEU 125 CO 0.00 -1.39 1.84 -1.20 0.23 0.00 0.00 176.35 175.83 1rrm n SER 126 N 8.83 2.05 -2.31 2.29 7.64 -0.94 -4.83 113.62 126.35 1rrm n SER 126 Ca 0.41 0.94 -0.19 0.00 1.01 0.00 0.00 58.87 61.05 1rrm n SER 126 Cb 0.48 -1.11 -0.13 0.00 -1.01 0.00 0.00 64.21 62.45 1rrm n SER 126 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1rrm n PRO 127 N 5.91 2.39 -2.67 1.43 -0.04 -1.26 -4.89 135.00 135.87 1rrm n PRO 127 Ca 0.32 -1.44 -0.34 0.00 -0.04 0.00 0.00 63.50 62.00 1rrm n PRO 127 Cb 0.11 -2.16 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 1rrm n PRO 127 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1rrm s THR 128 N 0.65 4.05 -0.26 0.52 -4.23 -1.26 -4.99 115.64 110.12 1rrm s THR 128 Ca 0.66 1.34 0.18 0.00 -1.18 0.00 0.00 61.69 62.69 1rrm s THR 128 Cb 0.30 -3.58 -0.25 0.00 1.34 0.00 0.00 72.50 70.31 1rrm s THR 128 CO -0.04 -0.22 0.50 0.59 -0.54 0.00 0.00 174.62 174.91 1rrm n ASN 129 N -0.62 0.86 -4.19 3.99 5.03 -1.26 -5.00 115.26 114.07 1rrm n ASN 129 Ca 0.07 -0.27 -0.21 0.00 0.87 0.00 0.00 54.58 55.05 1rrm n ASN 129 Cb 0.53 1.58 -0.13 0.00 -1.02 0.00 0.00 39.78 40.74 1rrm n ASN 129 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1rrm s LYS 130 N -3.08 0.97 0.59 3.52 3.01 -1.26 -5.13 119.74 118.36 1rrm s LYS 130 Ca -0.03 -0.94 -0.19 0.00 -1.01 0.00 0.00 55.97 53.80 1rrm s LYS 130 Cb 0.12 -1.04 -0.03 0.00 -1.01 0.00 0.00 37.83 35.87 1rrm s LYS 130 CO 0.74 0.25 1.25 -2.14 0.51 0.00 0.00 175.35 175.95 1rrm s PRO 131 N -1.54 2.94 0.95 -1.68 0.02 -1.26 -4.85 135.00 129.57 1rrm s PRO 131 Ca 0.02 1.93 -0.11 0.00 0.02 0.00 0.00 61.00 62.86 1rrm s PRO 131 Cb -0.09 -1.98 0.16 0.00 0.02 0.00 0.00 34.50 32.62 1rrm s PRO 131 CO 0.02 -1.26 1.11 0.45 -0.33 0.00 0.00 177.00 176.99 1rrm s SER 132 N -1.45 2.75 0.47 2.53 0.15 -0.38 -4.80 113.70 112.96 1rrm s SER 132 Ca 0.77 1.91 -0.24 0.00 0.70 0.00 0.00 55.95 59.09 1rrm s SER 132 Cb -0.33 -2.46 -0.08 0.00 -1.71 0.00 0.00 66.02 61.44 1rrm s SER 132 CO 0.36 -3.16 1.38 0.52 1.20 0.00 0.00 173.24 173.54 1rrm n VAL 133 N -4.26 2.98 -1.63 4.45 0.31 -0.72 -4.82 118.33 114.63 1rrm n VAL 133 Ca 0.09 -0.50 -0.48 0.00 -0.01 0.00 0.00 64.34 63.44 1rrm n VAL 133 Cb 0.53 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.67 1rrm n VAL 133 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rrm n PRO 134 N -0.33 1.65 -5.21 5.55 -0.02 -1.26 -4.78 135.00 130.61 1rrm n PRO 134 Ca 0.07 0.59 -0.32 0.00 -2.02 0.00 0.00 63.50 61.82 1rrm n PRO 134 Cb 0.42 -2.25 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1rrm n PRO 134 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rrm s ILE 135 N 0.35 2.04 -0.29 4.25 1.01 -1.26 -0.71 121.20 126.59 1rrm s ILE 135 Ca 0.77 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1rrm s ILE 135 Cb -0.78 -1.76 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1rrm s ILE 135 CO 0.46 0.56 0.06 -0.76 0.00 0.00 0.00 174.94 175.25 1rrm s LEU 136 N 0.32 3.78 -0.16 2.97 1.02 0.06 -0.63 118.68 126.04 1rrm s LEU 136 Ca -0.18 -0.76 -0.08 0.00 0.02 0.00 0.00 54.13 53.13 1rrm s LEU 136 Cb -0.18 -1.85 -0.04 0.00 0.02 0.00 0.00 46.19 44.14 1rrm s LEU 136 CO 0.09 -0.19 0.11 0.00 0.02 0.00 0.00 176.35 176.37 1rrm s ALA 137 N 1.47 3.65 -0.38 4.21 0.00 0.08 -1.29 121.76 129.50 1rrm s ALA 137 Ca 0.02 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1rrm s ALA 137 Cb -0.17 -1.99 0.12 0.00 0.00 0.00 0.00 23.12 21.08 1rrm s ALA 137 CO 0.01 0.35 0.18 0.42 0.00 0.00 0.00 175.76 176.72 1rrm s ILE 138 N -0.18 1.08 0.42 0.00 1.01 0.37 -0.47 121.20 123.42 1rrm s ILE 138 Ca 0.09 -2.03 -0.25 0.00 0.00 0.00 0.00 60.65 58.47 1rrm s ILE 138 Cb -0.12 -1.78 -0.08 0.00 0.01 0.00 0.00 42.46 40.49 1rrm s ILE 138 CO 0.01 -0.82 1.24 -2.16 0.00 0.00 0.00 174.94 173.20 1rrm s PRO 139 N 0.91 3.92 0.00 2.79 0.04 -1.25 -2.06 135.00 139.35 1rrm s PRO 139 Ca 0.15 1.99 0.01 0.00 0.04 0.00 0.00 61.00 63.19 1rrm s PRO 139 Cb -0.22 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.69 1rrm s PRO 139 CO -0.09 -0.48 0.64 0.25 0.04 0.00 0.00 177.00 177.37 1rrm n THR 140 N -0.04 0.21 -4.31 1.26 -2.24 -0.77 -4.71 114.28 103.68 1rrm n THR 140 Ca 0.05 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1rrm n THR 140 Cb 0.45 0.92 -0.11 0.00 -2.10 0.00 0.00 70.33 69.49 1rrm n THR 140 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rrm s THR 141 N -0.30 1.72 -0.89 4.28 -4.23 -1.26 -4.85 115.64 110.11 1rrm s THR 141 Ca 0.02 -1.88 -0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1rrm s THR 141 Cb 0.01 -1.79 0.27 0.00 1.34 0.00 0.00 72.50 72.33 1rrm s THR 141 CO 0.02 -0.34 1.06 0.00 -0.54 0.00 0.00 174.62 174.82 1rrm n ALA 142 N 0.33 4.45 0.00 3.99 0.00 -1.26 -4.66 120.51 123.36 1rrm n ALA 142 Ca -0.14 -4.74 0.00 0.00 0.00 0.00 0.00 53.44 48.56 1rrm n ALA 142 Cb 0.57 -1.72 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1rrm n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rrm n GLY 143 N 1.44 0.18 0.12 0.00 0.00 -1.23 -3.31 105.19 102.40 1rrm n GLY 143 Ca 0.26 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1rrm n GLY 143 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1rrm h THR 144 N 0.00 0.38 -1.04 2.61 1.35 -1.83 -3.14 112.91 111.25 1rrm h THR 144 Ca 0.00 -1.66 -0.41 0.00 -0.55 0.00 0.00 66.41 63.79 1rrm h THR 144 Cb 0.00 1.95 -0.16 0.00 -1.73 0.00 0.00 68.15 68.21 1rrm h THR 144 CO 0.00 0.22 -0.38 0.00 -0.25 0.00 0.00 175.52 175.10 1rrm n ALA 145 N -2.27 -0.32 0.19 6.62 0.00 -1.26 -4.84 120.51 118.63 1rrm n ALA 145 Ca -0.03 0.32 0.18 0.00 0.00 0.00 0.00 53.44 53.91 1rrm n ALA 145 Cb 0.71 -2.02 0.81 0.00 0.00 0.00 0.00 19.45 18.95 1rrm n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rrm h ALA 146 N 0.04 1.80 0.00 0.00 0.00 -1.93 -0.24 119.26 118.93 1rrm h ALA 146 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1rrm h ALA 146 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1rrm h ALA 146 CO 0.60 -0.45 0.00 1.05 0.00 0.00 0.00 179.25 180.46 1rrm h GLU 147 N 0.00 0.00 0.00 0.00 9.09 -1.95 -3.29 114.58 118.43 1rrm h GLU 147 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1rrm h GLU 147 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 1rrm h GLU 147 CO -0.00 0.00 -0.12 1.55 0.05 0.00 0.00 179.01 180.49 1rrm n VAL 148 N -3.05 0.00 -2.27 -1.06 3.14 -0.16 -4.32 118.33 110.61 1rrm n VAL 148 Ca 0.00 -0.37 -0.27 0.00 -2.96 0.00 0.00 64.34 60.74 1rrm n VAL 148 Cb 0.27 0.92 0.05 0.00 -1.06 0.00 0.00 33.84 34.02 1rrm n VAL 148 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1rrm s THR 149 N -0.99 3.11 -0.79 1.55 -4.23 -0.86 -4.67 115.64 108.77 1rrm s THR 149 Ca 0.00 -0.05 0.17 0.00 -1.18 0.00 0.00 61.69 60.62 1rrm s THR 149 Cb 0.00 -3.28 0.71 0.00 1.34 0.00 0.00 72.50 71.27 1rrm s THR 149 CO 0.00 -0.30 1.62 2.30 -0.54 0.00 0.00 174.62 177.70 1rrm n ILE 150 N -2.76 2.09 -4.36 2.99 -5.35 -1.26 -4.65 119.36 106.07 1rrm n ILE 150 Ca 0.06 -1.32 -0.24 0.00 -0.27 0.00 0.00 62.75 60.98 1rrm n ILE 150 Cb 0.59 0.00 -0.08 0.00 -1.74 0.00 0.00 39.64 38.40 1rrm n ILE 150 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1rrm s ASN 151 N -1.00 4.15 -0.22 7.28 0.01 -1.26 -0.44 114.94 123.47 1rrm s ASN 151 Ca 0.50 -0.90 -0.25 0.00 -0.71 0.00 0.00 52.86 51.49 1rrm s ASN 151 Cb 0.34 -0.57 0.07 0.00 0.41 0.00 0.00 41.25 41.50 1rrm s ASN 151 CO 0.20 -0.11 0.69 -0.72 -1.51 0.00 0.00 177.10 175.65 1rrm s TYR 152 N -2.46 -0.73 -0.11 2.20 -0.85 -0.42 -4.95 117.35 110.02 1rrm s TYR 152 Ca 0.33 1.70 0.04 0.00 -0.52 0.00 0.00 57.07 58.61 1rrm s TYR 152 Cb -0.03 0.29 0.00 0.00 0.38 0.00 0.00 41.96 42.60 1rrm s TYR 152 CO 0.18 -0.41 -0.23 0.54 -1.52 0.00 0.00 175.55 174.11 1rrm s VAL 153 N 0.05 2.09 0.10 -3.49 0.11 -1.26 -0.13 120.40 117.87 1rrm s VAL 153 Ca -0.02 -1.00 0.09 0.00 -2.93 0.00 0.00 61.98 58.12 1rrm s VAL 153 Cb -0.04 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1rrm s VAL 153 CO 0.03 0.56 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.50 1rrm s ILE 154 N 0.44 2.56 -0.25 7.04 -1.09 -0.93 -4.67 121.20 124.30 1rrm s ILE 154 Ca -0.16 -1.54 -0.13 0.00 -2.23 0.00 0.00 60.65 56.58 1rrm s ILE 154 Cb -0.17 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 1rrm s ILE 154 CO 0.07 0.15 0.29 -0.89 -1.23 0.00 0.00 174.94 173.33 1rrm s THR 155 N -1.05 5.25 -0.64 2.92 2.01 0.11 -0.78 115.64 123.45 1rrm s THR 155 Ca 0.15 0.42 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 1rrm s THR 155 Cb -0.10 -3.63 0.08 0.00 0.01 0.00 0.00 72.50 68.86 1rrm s THR 155 CO 0.07 0.23 0.89 -0.62 -0.69 0.00 0.00 174.62 174.50 1rrm s ASP 156 N 1.46 6.18 0.27 3.53 -1.08 0.27 -1.92 116.67 125.38 1rrm s ASP 156 Ca 0.12 -1.14 0.01 0.00 -0.52 0.00 0.00 52.55 51.02 1rrm s ASP 156 Cb -0.15 -2.38 0.38 0.00 -1.46 0.00 0.00 42.92 39.31 1rrm s ASP 156 CO 0.09 -1.34 1.72 -0.33 0.52 0.00 0.00 175.17 175.83 1rrm h GLU 157 N 9.45 0.57 -0.64 4.34 5.08 -1.96 0.38 114.58 131.80 1rrm h GLU 157 Ca -0.29 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1rrm h GLU 157 Cb 1.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 1rrm h GLU 157 CO 1.16 0.73 0.35 1.49 -1.00 0.00 0.00 179.01 181.74 1rrm h GLU 158 N 0.51 0.89 -0.41 2.33 4.81 -1.96 -2.62 114.58 118.12 1rrm h GLU 158 Ca 0.08 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1rrm h GLU 158 Cb 0.63 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1rrm h GLU 158 CO 0.04 0.68 0.00 1.63 -0.73 0.00 0.00 179.01 180.63 1rrm n LYS 159 N -4.54 2.50 -3.84 1.92 5.02 -1.14 -4.99 118.16 113.09 1rrm n LYS 159 Ca 0.05 -2.28 -0.37 0.00 -2.02 0.00 0.00 58.31 53.68 1rrm n LYS 159 Cb 0.09 -1.52 0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1rrm n LYS 159 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1rrm n ARG 160 N 1.47 -0.81 -3.62 1.97 0.63 0.13 -4.98 116.66 111.45 1rrm n ARG 160 Ca 0.20 0.33 -0.14 0.00 -0.92 0.00 0.00 57.85 57.31 1rrm n ARG 160 Cb 0.60 -3.37 -0.07 0.00 0.45 0.00 0.00 32.46 30.07 1rrm n ARG 160 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1rrm s ARG 161 N -6.50 0.85 -0.11 -0.14 1.70 -0.70 -4.71 118.95 109.34 1rrm s ARG 161 Ca 0.45 0.88 -0.20 0.00 -0.47 0.00 0.00 55.73 56.39 1rrm s ARG 161 Cb -0.20 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 1rrm s ARG 161 CO 0.91 -0.13 0.57 0.15 -1.08 0.00 0.00 175.30 175.72 1rrm s LYS 162 N 0.16 4.36 -0.14 3.89 1.02 -1.26 -0.56 119.74 127.21 1rrm s LYS 162 Ca -0.01 0.61 0.00 0.00 0.02 0.00 0.00 55.97 56.59 1rrm s LYS 162 Cb -0.04 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1rrm s LYS 162 CO 0.02 0.08 -0.15 -0.59 -0.92 0.00 0.00 175.35 173.79 1rrm s PHE 163 N 0.82 2.77 -0.02 3.18 -0.12 0.04 -4.91 117.98 119.75 1rrm s PHE 163 Ca 0.30 -0.83 -0.24 0.00 -0.05 0.00 0.00 56.93 56.10 1rrm s PHE 163 Cb -0.16 -1.85 -0.04 0.00 -0.63 0.00 0.00 43.02 40.34 1rrm s PHE 163 CO 0.13 -0.33 0.74 0.08 -0.05 0.00 0.00 175.22 175.78 1rrm s VAL 164 N 0.54 4.93 -0.15 -2.49 1.01 -1.26 -2.18 120.40 120.79 1rrm s VAL 164 Ca -0.10 1.54 -0.02 0.00 0.00 0.00 0.00 61.98 63.41 1rrm s VAL 164 Cb -0.16 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1rrm s VAL 164 CO 0.04 0.29 -0.08 0.00 0.00 0.00 0.00 175.10 175.35 1rrm s VAL 166 N 0.52 2.45 -0.28 0.00 1.01 0.69 -1.31 120.40 123.49 1rrm s VAL 166 Ca -0.06 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 1rrm s VAL 166 Cb -0.15 -2.15 0.13 0.00 0.00 0.00 0.00 36.38 34.21 1rrm s VAL 166 CO 0.03 0.36 0.58 -0.62 0.00 0.00 0.00 175.10 175.45 1rrm s ASP 167 N 1.30 -0.93 0.64 3.32 -1.08 0.42 -2.21 116.67 118.13 1rrm s ASP 167 Ca 0.02 1.24 0.39 0.00 -0.52 0.00 0.00 52.55 53.68 1rrm s ASP 167 Cb -0.15 2.02 2.19 0.00 -1.46 0.00 0.00 42.92 45.52 1rrm s ASP 167 CO -0.09 -0.24 2.30 -0.65 0.52 0.00 0.00 175.17 177.02 1rrm h PRO 168 N 8.05 0.00 0.00 4.34 0.11 -1.93 -1.59 132.00 140.97 1rrm h PRO 168 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1rrm h PRO 168 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1rrm h PRO 168 CO 0.15 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.66 1rrm n HIS 169 N -3.31 0.73 0.81 0.65 8.25 -1.26 -2.96 115.22 118.13 1rrm n HIS 169 Ca -0.03 0.29 0.12 0.00 -0.26 0.00 0.00 57.72 57.84 1rrm n HIS 169 Cb 0.11 -0.96 0.27 0.00 1.12 0.00 0.00 29.99 30.53 1rrm n HIS 169 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1rrm n ASP 170 N -2.17 2.68 -4.71 0.41 5.68 -0.60 -1.25 116.55 116.60 1rrm n ASP 170 Ca 0.02 -1.87 -0.42 0.00 -0.50 0.00 0.00 54.79 52.02 1rrm n ASP 170 Cb 0.23 -0.14 -0.03 0.00 -1.14 0.00 0.00 41.12 40.04 1rrm n ASP 170 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 1rrm s ILE 171 N -1.71 2.68 0.45 2.12 1.10 -1.16 -4.93 121.20 119.75 1rrm s ILE 171 Ca 0.35 0.40 -0.25 0.00 -0.51 0.00 0.00 60.65 60.64 1rrm s ILE 171 Cb 0.21 -3.26 -0.08 0.00 0.15 0.00 0.00 42.46 39.48 1rrm s ILE 171 CO 0.30 0.02 1.40 -2.84 -2.11 0.00 0.00 174.94 171.71 1rrm s PRO 172 N 1.63 3.67 0.22 3.50 0.02 -1.26 -4.78 135.00 137.99 1rrm s PRO 172 Ca 0.72 2.35 0.05 0.00 0.02 0.00 0.00 61.00 64.14 1rrm s PRO 172 Cb -0.43 -2.63 0.18 0.00 0.02 0.00 0.00 34.50 31.64 1rrm s PRO 172 CO 0.32 -0.80 1.51 1.96 -0.33 0.00 0.00 177.00 179.65 1rrm h GLN 173 N 2.28 0.17 -3.25 5.54 1.08 -1.23 -3.42 115.11 116.28 1rrm h GLN 173 Ca -0.51 -0.14 -0.20 0.00 -1.45 0.00 0.00 58.65 56.36 1rrm h GLN 173 Cb 1.27 0.03 -0.28 0.00 -0.05 0.00 0.00 27.48 28.45 1rrm h GLN 173 CO 0.61 0.80 -0.52 0.08 -0.95 0.00 0.00 178.83 178.85 1rrm s VAL 174 N -3.52 -0.02 -0.02 -0.54 1.01 -1.18 -3.39 120.40 112.75 1rrm s VAL 174 Ca -0.03 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.09 1rrm s VAL 174 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1rrm s VAL 174 CO 0.80 0.02 -0.25 0.00 0.00 0.00 0.00 175.10 175.67 1rrm s ALA 175 N 0.48 2.09 -0.27 5.51 0.00 -0.91 -0.74 121.76 127.93 1rrm s ALA 175 Ca -0.03 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1rrm s ALA 175 Cb -0.05 -0.53 0.07 0.00 0.00 0.00 0.00 23.12 22.61 1rrm s ALA 175 CO -0.02 0.51 -0.07 -0.06 0.00 0.00 0.00 175.76 176.12 1rrm s PHE 176 N -0.60 3.15 -0.75 0.00 0.08 0.38 -0.60 117.98 119.65 1rrm s PHE 176 Ca 0.10 -2.32 -0.13 0.00 0.12 0.00 0.00 56.93 54.70 1rrm s PHE 176 Cb -0.10 -2.02 0.20 0.00 -0.57 0.00 0.00 43.02 40.53 1rrm s PHE 176 CO -0.01 -0.87 0.67 0.42 -0.10 0.00 0.00 175.22 175.33 1rrm s ILE 177 N 1.13 5.24 -0.28 0.64 1.09 0.41 -3.91 121.20 125.53 1rrm s ILE 177 Ca -0.05 -2.39 -0.00 0.00 -1.10 0.00 0.00 60.65 57.12 1rrm s ILE 177 Cb -0.20 -4.28 0.05 0.00 -1.06 0.00 0.00 42.46 36.98 1rrm s ILE 177 CO -0.06 -0.98 -0.05 -0.62 -0.10 0.00 0.00 174.94 173.13 1rrm s ASP 178 N 2.16 4.62 0.62 3.58 -1.08 -1.26 -1.51 116.67 123.80 1rrm s ASP 178 Ca 0.15 -1.25 0.33 0.00 -0.52 0.00 0.00 52.55 51.26 1rrm s ASP 178 Cb -0.15 -1.64 1.91 0.00 -1.46 0.00 0.00 42.92 41.57 1rrm s ASP 178 CO -0.06 -0.21 2.20 0.00 0.52 0.00 0.00 175.17 177.62 1rrm h ALA 179 N 7.92 1.47 -0.15 3.66 0.00 -1.89 -3.47 119.26 126.79 1rrm h ALA 179 Ca -0.22 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 1rrm h ALA 179 Cb 1.06 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1rrm h ALA 179 CO 0.51 -0.13 0.43 -0.25 0.00 0.00 0.00 179.25 179.81 1rrm n ASP 180 N -3.56 1.70 0.00 0.00 8.00 -1.26 -4.87 116.55 116.57 1rrm n ASP 180 Ca -0.01 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.94 1rrm n ASP 180 Cb 0.19 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 39.68 1rrm n ASP 180 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1rrm n ASP 183 N 17.48 0.00 -4.56 -2.24 8.00 -1.26 -5.11 116.55 128.86 1rrm n ASP 183 Ca 0.43 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.59 1rrm n ASP 183 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.52 1rrm n ASP 183 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1rrm s GLY 184 N -1.79 0.30 0.15 0.44 0.00 -1.26 -5.03 107.32 100.12 1rrm s GLY 184 Ca 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 44.72 43.59 1rrm s GLY 184 CO 0.00 3.36 -0.12 -4.14 0.00 0.00 0.00 173.10 172.20 1rrm s PRO 186 N 6.81 2.01 0.30 2.90 0.02 -1.26 -5.12 135.00 140.65 1rrm s PRO 186 Ca 0.65 -1.19 0.06 0.00 0.02 0.00 0.00 61.00 60.54 1rrm s PRO 186 Cb -0.09 -2.18 0.77 0.00 0.02 0.00 0.00 34.50 33.02 1rrm s PRO 186 CO 0.08 0.46 1.73 -1.35 -0.33 0.00 0.00 177.00 177.60 1rrm h PRO 187 N 3.28 0.56 -0.20 5.54 0.11 -1.95 0.11 132.00 139.45 1rrm h PRO 187 Ca -0.48 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 1rrm h PRO 187 Cb 1.19 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1rrm h PRO 187 CO 0.52 0.37 -0.06 0.00 -0.21 0.00 0.00 178.00 178.62 1rrm h ALA 188 N 1.69 1.54 -0.04 -0.75 0.00 -1.92 -1.26 119.26 118.52 1rrm h ALA 188 Ca 0.59 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 55.08 1rrm h ALA 188 Cb 1.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1rrm h ALA 188 CO -0.46 0.33 -0.94 1.25 0.00 0.00 0.00 179.25 179.43 1rrm h LEU 189 N 0.29 0.84 -1.04 0.00 5.85 -1.26 -1.91 115.31 118.08 1rrm h LEU 189 Ca 0.06 -0.64 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 1rrm h LEU 189 Cb 0.29 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1rrm h LEU 189 CO 0.01 1.43 0.55 0.11 -0.34 0.00 0.00 178.44 180.20 1rrm h LYS 190 N 0.40 1.20 -0.02 1.25 1.57 -0.71 -0.59 116.57 119.68 1rrm h LYS 190 Ca -0.10 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1rrm h LYS 190 Cb 1.58 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1rrm h LYS 190 CO 0.18 0.83 -0.00 0.00 -0.57 0.00 0.00 179.45 179.89 1rrm h ALA 191 N 1.38 0.02 -0.03 3.86 0.00 -1.15 -0.48 119.26 122.86 1rrm h ALA 191 Ca 0.32 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rrm h ALA 191 Cb -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1rrm h ALA 191 CO -0.06 -0.31 0.01 0.00 0.00 0.00 0.00 179.25 178.89 1rrm h ALA 192 N 0.69 0.04 0.00 0.00 0.00 -1.15 -1.38 119.26 117.46 1rrm h ALA 192 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1rrm h ALA 192 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1rrm h ALA 192 CO 0.00 -0.37 -0.33 1.79 0.00 0.00 0.00 179.25 180.34 1rrm h THR 193 N -0.13 0.90 -0.36 0.00 1.35 -1.18 -1.46 112.91 112.03 1rrm h THR 193 Ca 0.01 -1.29 -0.13 0.00 -0.55 0.00 0.00 66.41 64.46 1rrm h THR 193 Cb 0.18 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 1rrm h THR 193 CO -0.00 0.32 -0.27 1.23 -0.25 0.00 0.00 175.52 176.55 1rrm h GLY 194 N 1.64 0.89 2.00 5.82 0.00 -0.82 -1.45 103.07 111.15 1rrm h GLY 194 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.37 1rrm h GLY 194 CO 0.04 0.78 -0.43 -2.08 0.00 0.00 0.00 176.54 174.85 1rrm h VAL 195 N 0.61 0.93 -0.46 4.60 2.07 -1.07 -0.78 116.25 122.15 1rrm h VAL 195 Ca 0.07 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 1rrm h VAL 195 Cb 0.84 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1rrm h VAL 195 CO 0.07 0.42 0.16 -0.78 0.02 0.00 0.00 177.57 177.47 1rrm h ASP 196 N 0.00 0.66 -0.52 0.57 3.58 -1.02 0.16 116.42 119.85 1rrm h ASP 196 Ca -0.00 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.24 1rrm h ASP 196 Cb 1.04 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 1rrm h ASP 196 CO 0.06 0.68 0.28 0.00 -2.88 0.00 0.00 179.24 177.38 1rrm h ALA 197 N 1.01 0.67 -0.80 -0.78 0.00 -0.81 -0.59 119.26 117.96 1rrm h ALA 197 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1rrm h ALA 197 Cb 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1rrm h ALA 197 CO -0.01 0.20 0.41 1.25 0.00 0.00 0.00 179.25 181.10 1rrm h LEU 198 N 0.70 1.01 -0.64 0.00 5.85 -0.75 -1.62 115.31 119.87 1rrm h LEU 198 Ca 0.18 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1rrm h LEU 198 Cb 0.05 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1rrm h LEU 198 CO -0.03 0.83 0.23 0.74 -0.34 0.00 0.00 178.44 179.88 1rrm h THR 199 N 1.13 1.24 -0.33 1.05 2.02 -0.12 0.77 112.91 118.66 1rrm h THR 199 Ca 0.28 -0.78 0.03 0.00 0.77 0.00 0.00 66.41 66.70 1rrm h THR 199 Cb 0.07 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1rrm h THR 199 CO -0.04 0.31 0.15 0.45 0.37 0.00 0.00 175.52 176.75 1rrm h HIS 200 N 0.91 0.27 -0.52 3.16 3.86 -0.51 0.11 115.15 122.42 1rrm h HIS 200 Ca 0.21 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1rrm h HIS 200 Cb 0.24 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1rrm h HIS 200 CO 0.02 0.13 -0.07 0.00 0.86 0.00 0.00 177.93 178.87 1rrm h ALA 201 N 1.19 0.71 -0.07 2.45 0.00 -0.91 0.22 119.26 122.84 1rrm h ALA 201 Ca 0.14 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1rrm h ALA 201 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1rrm h ALA 201 CO -0.12 0.59 -0.14 0.82 0.00 0.00 0.00 179.25 180.40 1rrm h ILE 202 N 0.83 1.41 -0.61 0.00 2.04 -0.64 -0.93 117.51 119.61 1rrm h ILE 202 Ca 0.14 -1.43 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 1rrm h ILE 202 Cb 0.62 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1rrm h ILE 202 CO 0.04 0.40 0.07 -0.33 0.00 0.00 0.00 178.15 178.34 1rrm h GLU 203 N -0.25 1.00 -0.34 2.37 5.08 -0.81 -2.53 114.58 119.10 1rrm h GLU 203 Ca 0.00 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1rrm h GLU 203 Cb 0.71 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1rrm h GLU 203 CO 0.03 0.94 -0.08 0.78 -1.00 0.00 0.00 179.01 179.68 1rrm h GLY 204 N 1.02 0.60 1.46 -3.84 0.00 -0.94 -0.15 103.07 101.23 1rrm h GLY 204 Ca 0.18 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1rrm h GLY 204 CO 0.01 0.37 -0.11 -1.82 0.00 0.00 0.00 176.54 175.00 1rrm h TYR 205 N 0.52 0.70 -0.27 5.60 3.20 -0.76 -3.19 116.97 122.77 1rrm h TYR 205 Ca 0.10 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1rrm h TYR 205 Cb 0.45 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1rrm h TYR 205 CO 0.02 0.73 0.00 0.44 -1.64 0.00 0.00 178.16 177.70 1rrm n ILE 206 N -4.18 0.48 -1.86 1.81 -5.35 -1.03 -4.88 119.36 104.35 1rrm n ILE 206 Ca 0.01 -0.74 -0.35 0.00 -0.27 0.00 0.00 62.75 61.40 1rrm n ILE 206 Cb 0.34 0.95 0.05 0.00 -1.74 0.00 0.00 39.64 39.24 1rrm n ILE 206 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1rrm s THR 207 N -1.24 2.56 0.30 7.28 -1.32 -0.09 -4.33 115.64 118.81 1rrm s THR 207 Ca 0.28 0.33 0.06 0.00 -1.21 0.00 0.00 61.69 61.14 1rrm s THR 207 Cb 0.17 -3.05 0.29 0.00 -1.51 0.00 0.00 72.50 68.40 1rrm s THR 207 CO 0.23 -0.10 1.75 0.03 -2.21 0.00 0.00 174.62 174.33 1rrm h ARG 208 N 0.56 0.64 -0.05 7.08 3.08 -1.43 -1.63 114.38 122.63 1rrm h ARG 208 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1rrm h ARG 208 Cb 1.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1rrm h ARG 208 CO 0.54 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 180.27 1rrm n GLY 209 N -1.32 -0.61 3.66 0.04 0.00 -1.26 -4.94 105.19 100.75 1rrm n GLY 209 Ca 0.23 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1rrm n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrm n ALA 210 N -0.47 0.78 -2.56 4.61 0.00 -0.62 -4.89 120.51 117.37 1rrm n ALA 210 Ca 0.16 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.78 1rrm n ALA 210 Cb 0.15 -2.17 -0.07 0.00 0.00 0.00 0.00 19.45 17.36 1rrm n ALA 210 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1rrm s TRP 211 N -1.12 1.27 0.21 0.00 1.48 -1.26 -5.02 118.94 114.50 1rrm s TRP 211 Ca 0.58 -1.40 -0.20 0.00 -1.06 0.00 0.00 56.10 54.02 1rrm s TRP 211 Cb -0.59 -0.38 0.17 0.00 -1.16 0.00 0.00 33.47 31.51 1rrm s TRP 211 CO 0.61 -0.93 1.56 0.00 -4.06 0.00 0.00 176.95 174.12 1rrm h ALA 212 N 2.23 0.01 -0.50 2.67 0.00 -1.99 -0.84 119.26 120.84 1rrm h ALA 212 Ca -0.28 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1rrm h ALA 212 Cb 1.24 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 20.02 1rrm h ALA 212 CO 0.40 -0.69 0.13 1.25 0.00 0.00 0.00 179.25 180.35 1rrm h LEU 213 N -0.05 0.75 -0.77 0.00 5.85 -2.00 -2.28 115.31 116.82 1rrm h LEU 213 Ca 0.29 -0.23 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 1rrm h LEU 213 Cb 0.57 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1rrm h LEU 213 CO -0.91 0.78 -0.60 0.71 -0.34 0.00 0.00 178.44 178.09 1rrm h THR 214 N 0.69 1.42 -0.64 1.05 1.35 -1.83 -2.33 112.91 112.62 1rrm h THR 214 Ca 0.16 -2.03 -0.04 0.00 -0.55 0.00 0.00 66.41 63.95 1rrm h THR 214 Cb 0.32 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.79 1rrm h THR 214 CO -0.00 0.58 0.26 0.44 -0.25 0.00 0.00 175.52 176.56 1rrm h ASP 215 N 0.05 0.88 -0.60 5.36 3.32 -0.97 0.16 116.42 124.61 1rrm h ASP 215 Ca -0.01 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 1rrm h ASP 215 Cb 1.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1rrm h ASP 215 CO 0.08 0.81 0.23 0.00 -1.72 0.00 0.00 179.24 178.64 1rrm h ALA 216 N 1.11 0.78 -0.10 3.45 0.00 -1.19 -1.21 119.26 122.11 1rrm h ALA 216 Ca 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1rrm h ALA 216 Cb 0.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1rrm h ALA 216 CO -0.02 0.42 -0.02 -0.07 0.00 0.00 0.00 179.25 179.55 1rrm h LEU 217 N 0.84 0.19 -0.63 0.00 3.38 -1.11 -2.93 115.31 115.06 1rrm h LEU 217 Ca 0.20 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1rrm h LEU 217 Cb 0.23 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1rrm h LEU 217 CO -0.01 0.52 0.31 0.45 0.09 0.00 0.00 178.44 179.80 1rrm h HIS 218 N -0.14 0.89 0.00 1.13 3.86 -0.59 -0.77 115.15 119.54 1rrm h HIS 218 Ca 0.02 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.11 1rrm h HIS 218 Cb 0.43 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1rrm h HIS 218 CO 0.05 0.67 -0.43 0.97 0.86 0.00 0.00 177.93 180.05 1rrm h ILE 219 N 0.86 1.16 -0.19 2.45 6.09 -1.29 -0.75 117.51 125.84 1rrm h ILE 219 Ca 0.22 -1.55 -0.18 0.00 -1.37 0.00 0.00 64.86 61.97 1rrm h ILE 219 Cb 0.10 1.87 0.01 0.00 0.47 0.00 0.00 36.82 39.27 1rrm h ILE 219 CO -0.03 0.42 -0.60 0.50 -3.07 0.00 0.00 178.15 175.38 1rrm h LYS 220 N 0.00 0.74 -0.56 2.19 1.63 -1.30 -2.54 116.57 116.74 1rrm h LYS 220 Ca -0.00 -0.54 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1rrm h LYS 220 Cb 0.84 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.54 1rrm h LYS 220 CO 0.06 1.16 0.37 0.00 -3.45 0.00 0.00 179.45 177.58 1rrm h ALA 221 N 0.58 0.70 -0.54 5.00 0.00 -0.76 -0.69 119.26 123.56 1rrm h ALA 221 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1rrm h ALA 221 Cb 1.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1rrm h ALA 221 CO 0.13 0.15 0.34 0.82 0.00 0.00 0.00 179.25 180.68 1rrm h ILE 222 N 0.75 1.10 -0.35 0.00 2.04 -1.12 0.21 117.51 120.14 1rrm h ILE 222 Ca 0.20 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1rrm h ILE 222 Cb -0.08 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1rrm h ILE 222 CO -0.04 0.13 0.21 -0.08 0.00 0.00 0.00 178.15 178.36 1rrm h GLU 223 N 0.69 0.49 -0.05 2.37 4.81 -1.02 0.52 114.58 122.39 1rrm h GLU 223 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1rrm h GLU 223 Cb -0.03 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1rrm h GLU 223 CO -0.07 0.38 0.02 0.82 -0.73 0.00 0.00 179.01 179.43 1rrm h ILE 224 N 0.45 1.14 0.10 2.32 2.04 -0.81 -2.02 117.51 120.74 1rrm h ILE 224 Ca 0.13 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1rrm h ILE 224 Cb 0.03 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1rrm h ILE 224 CO -0.02 0.11 -0.05 0.40 0.00 0.00 0.00 178.15 178.60 1rrm h ILE 225 N -0.09 1.01 0.00 -0.67 2.04 -0.85 -2.02 117.51 116.93 1rrm h ILE 225 Ca 0.02 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1rrm h ILE 225 Cb 0.17 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1rrm h ILE 225 CO -0.00 0.09 -0.03 0.00 0.00 0.00 0.00 178.15 178.21 1rrm h ALA 226 N 0.59 1.88 0.00 1.87 0.00 -0.93 -0.34 119.26 122.32 1rrm h ALA 226 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1rrm h ALA 226 Cb 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1rrm h ALA 226 CO 0.02 0.04 -0.53 0.78 0.00 0.00 0.00 179.25 179.56 1rrm h GLY 227 N 0.10 0.00 0.00 0.00 0.00 -1.16 -3.40 103.07 98.61 1rrm h GLY 227 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rrm h GLY 227 CO 0.00 0.00 -1.33 0.00 0.00 0.00 0.00 176.54 175.22 1rrm n ALA 228 N -2.15 2.34 -0.10 3.60 0.00 -0.78 -4.77 120.51 118.65 1rrm n ALA 228 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 1rrm n ALA 228 Cb 0.56 -0.28 0.02 0.00 0.00 0.00 0.00 19.45 19.75 1rrm n ALA 228 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rrm h LEU 229 N 0.00 -0.02 -0.54 0.00 5.85 -1.29 -0.54 115.31 118.76 1rrm h LEU 229 Ca 0.00 0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1rrm h LEU 229 Cb 0.37 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1rrm h LEU 229 CO 0.00 0.02 0.35 0.03 -0.34 0.00 0.00 178.44 178.50 1rrm h ARG 230 N 0.17 0.68 -0.45 1.25 3.08 -1.85 -0.57 114.38 116.69 1rrm h ARG 230 Ca 0.17 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 1rrm h ARG 230 Cb 0.21 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1rrm h ARG 230 CO -0.24 0.45 0.03 0.78 -1.07 0.00 0.00 179.97 179.92 1rrm h GLY 231 N 0.70 0.77 0.96 0.04 0.00 -1.76 -1.64 103.07 102.13 1rrm h GLY 231 Ca 0.21 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 1rrm h GLY 231 CO -0.06 0.45 -0.35 0.23 0.00 0.00 0.00 176.54 176.81 1rrm h SER 232 N 0.68 0.72 -0.28 0.19 0.87 -0.56 -0.25 113.55 114.92 1rrm h SER 232 Ca 0.14 -0.51 -0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1rrm h SER 232 Cb 0.38 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1rrm h SER 232 CO 0.01 1.09 0.18 0.58 -0.53 0.00 0.00 176.83 178.16 1rrm h VAL 233 N 0.37 1.09 0.00 2.23 2.07 -0.97 0.13 116.25 121.18 1rrm h VAL 233 Ca 0.03 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1rrm h VAL 233 Cb 0.93 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1rrm h VAL 233 CO 0.08 0.09 0.00 0.00 0.02 0.00 0.00 177.57 177.76 1rrm h ALA 234 N 1.79 1.00 0.00 1.67 0.00 -0.96 -3.44 119.26 119.32 1rrm h ALA 234 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rrm h ALA 234 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1rrm h ALA 234 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 1rrm n GLY 235 N 0.39 0.94 3.69 0.00 0.00 0.47 -5.07 105.19 105.61 1rrm n GLY 235 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1rrm n GLY 235 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rrm s ASP 236 N -2.07 6.67 0.10 1.61 2.15 -0.15 -4.93 116.67 120.04 1rrm s ASP 236 Ca 0.00 2.40 -0.21 0.00 0.43 0.00 0.00 52.55 55.18 1rrm s ASP 236 Cb 0.00 -2.57 -0.09 0.00 -0.30 0.00 0.00 42.92 39.96 1rrm s ASP 236 CO 0.00 -0.83 1.72 0.11 -0.17 0.00 0.00 175.17 176.00 1rrm h LYS 237 N 7.98 0.21 -0.33 4.34 1.57 -1.94 -2.39 116.57 126.02 1rrm h LYS 237 Ca -0.41 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1rrm h LYS 237 Cb 1.20 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1rrm h LYS 237 CO 0.92 0.20 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.46 1rrm h ASP 238 N 0.17 0.52 -0.18 0.86 3.32 -1.97 -2.18 116.42 116.96 1rrm h ASP 238 Ca 0.06 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1rrm h ASP 238 Cb 0.04 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1rrm h ASP 238 CO -0.01 0.65 -0.09 0.00 -1.72 0.00 0.00 179.24 178.07 1rrm h ALA 239 N 1.40 1.24 -0.52 3.45 0.00 -1.86 -1.14 119.26 121.83 1rrm h ALA 239 Ca 0.10 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1rrm h ALA 239 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1rrm h ALA 239 CO 0.03 0.50 0.07 0.78 0.00 0.00 0.00 179.25 180.62 1rrm h GLY 240 N 0.92 0.90 1.36 0.00 0.00 -0.87 -2.61 103.07 102.77 1rrm h GLY 240 Ca 0.10 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 1rrm h GLY 240 CO 0.03 0.52 -0.57 -2.09 0.00 0.00 0.00 176.54 174.43 1rrm h GLU 241 N 0.79 0.67 -1.24 4.80 4.81 -1.08 -2.01 114.58 121.31 1rrm h GLU 241 Ca 0.16 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1rrm h GLU 241 Cb 0.37 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1rrm h GLU 241 CO 0.01 1.05 0.00 0.39 -0.73 0.00 0.00 179.01 179.73 1rrm n GLU 242 N -3.97 0.18 0.00 1.92 1.02 -0.48 -2.34 120.64 116.97 1rrm n GLU 242 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1rrm n GLU 242 Cb 0.62 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1rrm n GLU 242 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rrm n ALA 244 N 0.74 0.00 -0.02 0.62 0.00 -0.76 -0.76 120.51 120.33 1rrm n ALA 244 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1rrm n ALA 244 Cb 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.42 1rrm n ALA 244 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rrm h LEU 245 N 0.00 0.34 -0.52 0.00 5.85 -1.76 -3.18 115.31 116.05 1rrm h LEU 245 Ca 0.00 -0.72 0.06 0.00 0.84 0.00 0.00 57.88 58.07 1rrm h LEU 245 Cb 0.00 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 1rrm h LEU 245 CO 0.00 1.01 0.21 1.23 -0.34 0.00 0.00 178.44 180.55 1rrm h GLY 246 N -0.30 0.70 1.80 3.75 0.00 -1.23 -0.11 103.07 107.69 1rrm h GLY 246 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 1rrm h GLY 246 CO 0.07 0.03 -0.17 0.06 0.00 0.00 0.00 176.54 176.53 1rrm h GLN 247 N 0.40 0.25 -0.10 4.80 -0.00 -1.82 -1.77 115.11 116.87 1rrm h GLN 247 Ca 0.24 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.65 58.74 1rrm h GLN 247 Cb 0.24 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.69 1rrm h GLN 247 CO -0.23 0.42 -0.27 -0.92 -0.00 0.00 0.00 178.83 177.83 1rrm h TYR 248 N 0.23 0.48 -0.52 0.06 3.20 -1.34 -2.95 116.97 116.13 1rrm h TYR 248 Ca 0.04 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1rrm h TYR 248 Cb 0.44 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1rrm h TYR 248 CO 0.01 0.89 0.33 0.28 -1.64 0.00 0.00 178.16 178.02 1rrm h VAL 249 N -0.07 1.14 -0.59 1.81 2.07 -0.84 -0.96 116.25 118.81 1rrm h VAL 249 Ca -0.00 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1rrm h VAL 249 Cb 0.88 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1rrm h VAL 249 CO 0.06 0.14 0.39 0.00 0.02 0.00 0.00 177.57 178.18 1rrm h ALA 250 N 1.65 0.75 0.00 1.67 0.00 -1.28 -3.16 119.26 118.90 1rrm h ALA 250 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1rrm h ALA 250 Cb -0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1rrm h ALA 250 CO -0.04 0.18 0.06 0.41 0.00 0.00 0.00 179.25 179.86 1rrm n GLY 251 N -1.26 0.89 0.00 0.00 0.00 -0.37 -1.84 105.19 102.62 1rrm n GLY 251 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rrm n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rrm n GLY 253 N 2.08 0.00 0.26 -0.02 0.00 -1.20 -2.58 105.19 103.74 1rrm n GLY 253 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1rrm n GLY 253 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1rrm h PHE 254 N 0.00 0.00 -0.27 1.61 -5.15 -1.64 -1.26 116.94 110.23 1rrm h PHE 254 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1rrm h PHE 254 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.16 1rrm h PHE 254 CO 0.00 0.05 0.17 1.03 -2.00 0.00 0.00 178.31 177.56 1rrm h SER 255 N 0.00 0.31 0.13 -0.68 0.87 -1.75 0.49 113.55 112.92 1rrm h SER 255 Ca -0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1rrm h SER 255 Cb 0.09 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1rrm h SER 255 CO 0.01 0.24 -0.50 0.59 -0.53 0.00 0.00 176.83 176.63 1rrm n ASN 256 N -4.49 1.36 0.00 6.23 4.13 -0.49 -4.59 115.26 117.41 1rrm n ASN 256 Ca 0.01 -1.08 0.00 0.00 1.68 0.00 0.00 54.58 55.19 1rrm n ASN 256 Cb 0.08 0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.75 1rrm n ASN 256 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1rrm n VAL 257 N -0.65 0.00 0.00 2.41 0.24 -1.10 -4.83 118.33 114.39 1rrm n VAL 257 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1rrm n VAL 257 Cb 0.39 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.55 1rrm n VAL 257 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rrm n GLY 258 N 1.31 1.01 0.00 7.63 0.00 0.14 -4.28 105.19 111.01 1rrm n GLY 258 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1rrm n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rrm n LEU 259 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.04 117.00 117.46 1rrm n LEU 259 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rrm n LEU 259 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1rrm n LEU 259 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1rrm n GLY 260 N 3.46 1.93 0.28 -0.72 0.00 -1.21 -3.76 105.19 105.18 1rrm n GLY 260 Ca 0.00 -0.44 0.16 0.00 0.00 0.00 0.00 46.02 45.74 1rrm n GLY 260 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1rrm h LEU 261 N 0.00 0.00 0.30 0.99 5.85 -1.80 -2.08 115.31 118.58 1rrm h LEU 261 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1rrm h LEU 261 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1rrm h LEU 261 CO 0.00 0.07 -0.14 0.58 -0.34 0.00 0.00 178.44 178.61 1rrm h VAL 262 N 0.00 0.73 -0.30 1.05 2.07 -1.95 -2.92 116.25 114.94 1rrm h VAL 262 Ca -0.00 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1rrm h VAL 262 Cb 0.36 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1rrm h VAL 262 CO 0.01 0.09 -0.09 0.45 0.02 0.00 0.00 177.57 178.05 1rrm h HIS 263 N -0.65 0.52 0.00 1.57 3.86 -1.93 0.30 115.15 118.82 1rrm h HIS 263 Ca -0.04 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1rrm h HIS 263 Cb 0.46 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1rrm h HIS 263 CO 0.01 0.57 0.00 0.41 0.86 0.00 0.00 177.93 179.78 1rrm n GLY 264 N -0.72 0.19 1.05 2.45 0.00 -0.79 -1.77 105.19 105.61 1rrm n GLY 264 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1rrm n GLY 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rrm n ALA 266 N 0.47 0.00 -0.19 4.61 0.00 0.09 -4.23 120.51 121.26 1rrm n ALA 266 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1rrm n ALA 266 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 1rrm n ALA 266 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rrm h HIS 267 N 0.00 0.70 -0.10 0.00 3.86 -1.61 -2.06 115.15 115.94 1rrm h HIS 267 Ca 0.00 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1rrm h HIS 267 Cb 0.00 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1rrm h HIS 267 CO 0.00 0.44 -0.06 -1.35 0.86 0.00 0.00 177.93 177.83 1rrm h PRO 268 N 0.76 0.14 -0.49 2.45 0.11 -1.86 -1.38 132.00 131.74 1rrm h PRO 268 Ca 0.21 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 1rrm h PRO 268 Cb -0.09 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 30.98 1rrm h PRO 268 CO -0.05 0.22 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.78 1rrm h LEU 269 N 0.14 0.89 -0.72 2.35 3.38 -1.77 0.28 115.31 119.85 1rrm h LEU 269 Ca 0.03 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 1rrm h LEU 269 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1rrm h LEU 269 CO 0.01 1.01 0.06 1.23 0.09 0.00 0.00 178.44 180.83 1rrm h GLY 270 N 0.97 1.12 0.94 0.83 0.00 -0.66 -0.11 103.07 106.15 1rrm h GLY 270 Ca 0.13 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.58 1rrm h GLY 270 CO 0.04 0.70 -0.30 0.00 0.00 0.00 0.00 176.54 176.99 1rrm h ALA 271 N 1.09 0.38 0.03 3.60 0.00 -0.96 0.13 119.26 123.53 1rrm h ALA 271 Ca 0.18 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.41 1rrm h ALA 271 Cb 0.48 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.21 1rrm h ALA 271 CO 0.02 0.40 -1.10 0.74 0.00 0.00 0.00 179.25 179.31 1rrm h PHE 272 N 0.36 1.03 0.00 0.00 -1.00 -0.90 -3.40 116.94 113.03 1rrm h PHE 272 Ca 0.03 -0.58 0.00 0.00 2.81 0.00 0.00 57.97 60.23 1rrm h PHE 272 Cb 0.87 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1rrm h PHE 272 CO 0.08 1.42 0.00 0.66 -1.61 0.00 0.00 178.31 178.86 1rrm n TYR 273 N -3.83 0.00 -2.11 -0.55 4.01 -0.06 -4.99 117.16 109.62 1rrm n TYR 273 Ca -0.12 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.46 1rrm n TYR 273 Cb 0.91 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.92 1rrm n TYR 273 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1rrm n ASN 274 N -0.22 -4.93 -4.77 7.72 5.15 0.44 -4.94 115.26 113.71 1rrm n ASN 274 Ca 0.00 0.09 -0.40 0.00 -0.60 0.00 0.00 54.58 53.67 1rrm n ASN 274 Cb 0.02 -4.00 0.01 0.00 -0.53 0.00 0.00 39.78 35.29 1rrm n ASN 274 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1rrm s THR 275 N -2.78 2.18 0.21 -0.44 2.01 -1.23 -4.90 115.64 110.69 1rrm s THR 275 Ca 0.00 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.85 1rrm s THR 275 Cb 0.00 -3.10 -0.11 0.00 0.01 0.00 0.00 72.50 69.30 1rrm s THR 275 CO 0.00 0.03 1.63 -2.84 -0.69 0.00 0.00 174.62 172.75 1rrm s PRO 276 N -2.34 4.17 0.21 4.92 0.02 -1.26 -4.51 135.00 136.21 1rrm s PRO 276 Ca 0.59 2.50 -0.14 0.00 0.02 0.00 0.00 61.00 63.97 1rrm s PRO 276 Cb -0.43 -3.10 0.23 0.00 0.02 0.00 0.00 34.50 31.22 1rrm s PRO 276 CO 0.56 -0.66 1.63 1.25 -0.33 0.00 0.00 177.00 179.45 1rrm h HIS 277 N 6.40 -0.31 -0.23 6.54 2.76 -1.94 -1.60 115.15 126.77 1rrm h HIS 277 Ca -0.44 0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 57.72 1rrm h HIS 277 Cb 1.21 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 30.39 1rrm h HIS 277 CO 0.63 -0.26 -0.15 0.78 -1.30 0.00 0.00 177.93 177.63 1rrm h GLY 278 N 0.01 0.41 0.95 5.26 0.00 -1.90 -0.79 103.07 107.01 1rrm h GLY 278 Ca 0.30 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1rrm h GLY 278 CO -0.63 0.26 -0.28 -2.08 0.00 0.00 0.00 176.54 173.80 1rrm h VAL 279 N 0.35 1.31 -0.16 4.60 2.07 -1.57 -0.32 116.25 122.52 1rrm h VAL 279 Ca 0.07 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.13 1rrm h VAL 279 Cb 0.48 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1rrm h VAL 279 CO 0.03 0.46 0.11 0.00 0.02 0.00 0.00 177.57 178.19 1rrm h ALA 280 N 0.69 0.20 -0.48 1.67 0.00 -1.03 -1.53 119.26 118.78 1rrm h ALA 280 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1rrm h ALA 280 Cb 0.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1rrm h ALA 280 CO 0.07 -0.32 0.25 -0.91 0.00 0.00 0.00 179.25 178.34 1rrm h ASN 281 N 0.22 0.62 -0.33 0.00 2.35 -1.09 -2.20 115.58 115.15 1rrm h ASN 281 Ca 0.06 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1rrm h ASN 281 Cb -0.02 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1rrm h ASN 281 CO -0.01 0.56 0.10 0.00 -1.65 0.00 0.00 177.43 176.43 1rrm h ALA 282 N 1.09 0.37 -0.57 -0.83 0.00 -0.77 0.38 119.26 118.92 1rrm h ALA 282 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1rrm h ALA 282 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1rrm h ALA 282 CO -0.02 -0.30 0.14 0.82 0.00 0.00 0.00 179.25 179.89 1rrm h ILE 283 N 0.24 1.25 -0.00 0.00 2.04 -1.19 -3.26 117.51 116.59 1rrm h ILE 283 Ca 0.15 -0.88 -0.26 0.00 1.00 0.00 0.00 64.86 64.87 1rrm h ILE 283 Cb 0.13 0.73 0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1rrm h ILE 283 CO -0.16 0.33 -1.02 -0.07 0.00 0.00 0.00 178.15 177.22 1rrm h LEU 284 N 0.81 0.86 -0.80 1.44 3.38 -1.07 -3.40 115.31 116.53 1rrm h LEU 284 Ca 0.18 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.54 1rrm h LEU 284 Cb 0.34 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 1rrm h LEU 284 CO 0.00 1.48 -0.47 -0.11 0.09 0.00 0.00 178.44 179.44 1rrm n LEU 285 N -3.84 -0.85 -0.13 1.67 7.94 0.13 -1.37 117.00 120.56 1rrm n LEU 285 Ca -0.10 1.52 0.04 0.00 -1.11 0.00 0.00 56.01 56.36 1rrm n LEU 285 Cb 0.87 -0.24 0.35 0.00 0.53 0.00 0.00 43.42 44.93 1rrm n LEU 285 CO 0.55 -1.21 1.21 1.55 -1.11 0.00 0.00 177.39 178.38 1rrm h PRO 286 N 0.00 0.74 -0.29 1.96 0.13 -1.77 -2.64 132.00 130.13 1rrm h PRO 286 Ca 0.13 -0.04 -0.13 0.00 -0.87 0.00 0.00 66.00 65.08 1rrm h PRO 286 Cb 0.33 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1rrm h PRO 286 CO -0.75 0.49 -0.32 0.45 -0.23 0.00 0.00 178.00 177.64 1rrm h HIS 287 N 0.77 0.88 0.00 1.56 3.86 -1.55 -1.99 115.15 118.68 1rrm h HIS 287 Ca 0.24 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1rrm h HIS 287 Cb 0.03 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.32 1rrm h HIS 287 CO -0.00 1.04 0.00 0.28 0.86 0.00 0.00 177.93 180.11 1rrm n VAL 288 N -4.23 0.52 0.00 2.45 0.31 -0.47 -1.86 118.33 115.05 1rrm n VAL 288 Ca -0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1rrm n VAL 288 Cb 0.49 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1rrm n VAL 288 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rrm n ARG 290 N 1.11 0.00 -0.25 5.55 0.63 -0.75 -0.89 116.66 122.05 1rrm n ARG 290 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1rrm n ARG 290 Cb 0.20 0.00 0.05 0.00 0.45 0.00 0.00 32.46 33.16 1rrm n ARG 290 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1rrm h TYR 291 N 0.00 0.92 0.00 -0.14 3.20 -1.65 -3.06 116.97 116.25 1rrm h TYR 291 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1rrm h TYR 291 Cb 0.00 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 37.97 1rrm h TYR 291 CO 0.00 0.62 -0.19 -0.91 -1.64 0.00 0.00 178.16 176.04 1rrm h ASN 292 N 0.96 0.00 -0.42 -2.11 2.35 -1.30 -3.42 115.58 111.63 1rrm h ASN 292 Ca 0.25 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 56.03 1rrm h ASN 292 Cb -0.03 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.28 1rrm h ASN 292 CO -0.05 0.01 -0.22 0.00 -1.65 0.00 0.00 177.43 175.52 1rrm n ALA 293 N -2.02 -0.21 0.32 -0.83 0.00 -1.16 -0.42 120.51 116.19 1rrm n ALA 293 Ca 0.04 0.38 0.20 0.00 0.00 0.00 0.00 53.44 54.05 1rrm n ALA 293 Cb 0.50 -0.10 1.04 0.00 0.00 0.00 0.00 19.45 20.90 1rrm n ALA 293 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rrm h ASP 294 N 0.00 0.00 -0.66 0.00 3.32 -1.83 -2.65 116.42 114.60 1rrm h ASP 294 Ca 0.09 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1rrm h ASP 294 Cb 0.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 1rrm h ASP 294 CO -0.40 0.01 0.13 0.49 -1.72 0.00 0.00 179.24 177.75 1rrm n PHE 295 N -3.23 2.28 -0.60 4.55 3.72 0.44 -4.48 117.46 120.15 1rrm n PHE 295 Ca -0.02 -0.95 0.06 0.00 -0.05 0.00 0.00 57.45 56.49 1rrm n PHE 295 Cb 0.13 -0.60 0.11 0.00 -0.94 0.00 0.00 39.48 38.18 1rrm n PHE 295 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1rrm n THR 296 N 0.26 1.55 -0.69 4.37 -2.24 -1.00 -4.87 114.28 111.67 1rrm n THR 296 Ca 0.34 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 1rrm n THR 296 Cb 1.30 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1rrm n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rrm n GLY 297 N -0.75 3.12 0.55 3.38 0.00 -1.26 -1.75 105.19 108.46 1rrm n GLY 297 Ca 0.11 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1rrm n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rrm n GLU 298 N 14.00 1.50 -0.19 1.61 -0.58 -1.26 -4.57 120.64 131.15 1rrm n GLU 298 Ca 0.00 -1.10 0.19 0.00 -0.42 0.00 0.00 57.16 55.83 1rrm n GLU 298 Cb 0.00 -1.48 0.54 0.00 -0.57 0.00 0.00 31.44 29.93 1rrm n GLU 298 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1rrm h LYS 299 N 2.68 0.34 0.00 3.49 1.57 -1.77 0.22 116.57 123.10 1rrm h LYS 299 Ca 0.00 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1rrm h LYS 299 Cb 0.69 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1rrm h LYS 299 CO 0.00 0.22 -0.20 1.88 -0.57 0.00 0.00 179.45 180.78 1rrm h TYR 300 N 0.35 0.00 -0.45 -1.35 -1.99 -1.81 -0.81 116.97 110.91 1rrm h TYR 300 Ca 0.41 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 61.00 1rrm h TYR 300 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1rrm h TYR 300 CO -0.00 0.20 -0.28 -0.09 -0.00 0.00 0.00 178.16 177.99 1rrm h ARG 301 N 0.00 0.97 -0.42 4.88 2.43 -1.20 -0.55 114.38 120.49 1rrm h ARG 301 Ca -0.00 -0.45 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1rrm h ARG 301 Cb 0.62 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1rrm h ARG 301 CO 0.03 1.12 0.15 -0.44 -1.51 0.00 0.00 179.97 179.32 1rrm h ASP 302 N 0.82 0.60 -0.31 -3.80 3.32 -1.21 -0.93 116.42 114.90 1rrm h ASP 302 Ca 0.09 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1rrm h ASP 302 Cb 0.87 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1rrm h ASP 302 CO 0.08 0.62 0.13 0.40 -1.72 0.00 0.00 179.24 178.75 1rrm h ILE 303 N 0.54 1.18 -0.54 0.35 2.04 -1.04 -2.50 117.51 117.53 1rrm h ILE 303 Ca 0.14 -0.53 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1rrm h ILE 303 Cb 0.22 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1rrm h ILE 303 CO -0.01 0.18 0.32 0.00 0.00 0.00 0.00 178.15 178.65 1rrm h ALA 304 N 0.98 0.69 -0.23 1.87 0.00 -0.98 -3.01 119.26 118.58 1rrm h ALA 304 Ca 0.10 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1rrm h ALA 304 Cb 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1rrm h ALA 304 CO -0.01 0.19 -0.08 -0.09 0.00 0.00 0.00 179.25 179.25 1rrm h ARG 305 N 0.73 -0.04 -2.62 0.00 2.43 -0.99 -1.78 114.38 112.11 1rrm h ARG 305 Ca 0.19 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.01 1rrm h ARG 305 Cb 0.00 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1rrm h ARG 305 CO -0.04 -0.03 1.51 1.33 -1.51 0.00 0.00 179.97 181.24 1rrm n VAL 306 N -5.24 3.10 0.30 0.20 0.24 -0.96 -4.00 118.33 111.98 1rrm n VAL 306 Ca -0.02 -1.72 0.03 0.00 -2.04 0.00 0.00 64.34 60.60 1rrm n VAL 306 Cb 0.16 -2.18 -0.01 0.00 -1.47 0.00 0.00 33.84 30.34 1rrm n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rrm n GLY 308 N 3.08 -0.08 3.74 7.63 0.00 -1.17 -4.56 105.19 113.83 1rrm n GLY 308 Ca 0.51 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1rrm n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrm s VAL 309 N -1.19 4.35 -0.84 1.61 1.01 -0.68 -4.98 120.40 119.68 1rrm s VAL 309 Ca 0.05 2.06 -0.23 0.00 0.00 0.00 0.00 61.98 63.86 1rrm s VAL 309 Cb 0.05 -4.32 0.07 0.00 0.00 0.00 0.00 36.38 32.18 1rrm s VAL 309 CO 0.19 0.38 1.23 -0.54 0.00 0.00 0.00 175.10 176.36 1rrm s LYS 310 N -0.43 3.38 0.00 2.72 -0.14 -1.26 -4.15 119.74 119.86 1rrm s LYS 310 Ca 0.44 -0.95 0.26 0.00 -1.36 0.00 0.00 55.97 54.37 1rrm s LYS 310 Cb -0.24 -4.70 0.71 0.00 -1.68 0.00 0.00 37.83 31.92 1rrm s LYS 310 CO 0.30 -2.02 1.56 1.33 -0.76 0.00 0.00 175.35 175.77 1rrm n VAL 311 N 6.25 0.01 -1.88 3.17 0.24 -1.26 -4.91 118.33 119.95 1rrm n VAL 311 Ca 0.15 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.34 62.03 1rrm n VAL 311 Cb 0.49 0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.87 1rrm n VAL 311 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1rrm s GLU 312 N -3.00 4.17 -0.35 7.34 2.02 -1.26 -4.79 118.70 122.83 1rrm s GLU 312 Ca 0.12 2.48 -0.03 0.00 0.02 0.00 0.00 54.97 57.56 1rrm s GLU 312 Cb 0.18 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1rrm s GLU 312 CO 0.65 -0.46 0.37 0.41 0.02 0.00 0.00 175.26 176.25 1rrm n GLY 313 N 0.81 -0.91 3.55 -1.39 0.00 -1.26 -5.20 105.19 100.78 1rrm n GLY 313 Ca 0.02 0.37 -0.26 0.00 0.00 0.00 0.00 46.02 46.15 1rrm n GLY 313 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rrm s SER 315 N -2.31 3.77 0.23 1.61 1.04 -1.26 -5.15 113.70 111.63 1rrm s SER 315 Ca 0.05 -1.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.24 1rrm s SER 315 Cb -0.02 -0.36 0.20 0.00 0.10 0.00 0.00 66.02 65.94 1rrm s SER 315 CO 0.43 -0.20 1.85 0.25 0.98 0.00 0.00 173.24 176.55 1rrm h LEU 316 N 2.01 1.12 -0.47 2.42 5.85 -1.98 0.17 115.31 124.43 1rrm h LEU 316 Ca -0.42 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1rrm h LEU 316 Cb 1.25 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1rrm h LEU 316 CO 0.70 0.91 0.20 -0.08 -0.34 0.00 0.00 178.44 179.83 1rrm h GLU 317 N 1.25 0.70 -0.54 1.25 4.81 -1.99 -0.09 114.58 119.96 1rrm h GLU 317 Ca 0.31 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 1rrm h GLU 317 Cb 0.04 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1rrm h GLU 317 CO -0.05 0.61 -0.01 0.93 -0.73 0.00 0.00 179.01 179.77 1rrm h GLU 318 N 0.62 0.93 -0.57 1.92 5.08 -1.88 -1.97 114.58 118.71 1rrm h GLU 318 Ca 0.16 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1rrm h GLU 318 Cb 0.16 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1rrm h GLU 318 CO -0.02 0.93 0.00 0.00 -1.00 0.00 0.00 179.01 178.93 1rrm h ALA 319 N 1.12 0.92 -0.64 3.43 0.00 -0.34 -0.16 119.26 123.59 1rrm h ALA 319 Ca 0.16 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1rrm h ALA 319 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rrm h ALA 319 CO 0.03 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.98 1rrm h ARG 320 N 0.91 1.09 -0.36 0.00 3.08 -0.79 -0.88 114.38 117.43 1rrm h ARG 320 Ca 0.17 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 1rrm h ARG 320 Cb 0.53 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1rrm h ARG 320 CO 0.03 1.02 -0.21 -0.91 -1.07 0.00 0.00 179.97 178.82 1rrm h ASN 321 N 1.01 0.70 -0.23 7.04 2.35 -1.03 -2.73 115.58 122.67 1rrm h ASN 321 Ca 0.19 -0.24 -0.09 0.00 -0.55 0.00 0.00 56.30 55.61 1rrm h ASN 321 Cb 0.49 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 1rrm h ASN 321 CO 0.02 0.90 -0.14 0.00 -1.65 0.00 0.00 177.43 176.56 1rrm h ALA 322 N 1.15 1.09 -0.24 -0.83 0.00 -0.56 -0.81 119.26 119.06 1rrm h ALA 322 Ca 0.09 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1rrm h ALA 322 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1rrm h ALA 322 CO 0.05 0.56 0.04 0.00 0.00 0.00 0.00 179.25 179.91 1rrm h ALA 323 N 1.27 0.32 -0.34 0.00 0.00 -0.99 -0.18 119.26 119.34 1rrm h ALA 323 Ca 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1rrm h ALA 323 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1rrm h ALA 323 CO 0.04 -0.01 0.19 0.28 0.00 0.00 0.00 179.25 179.75 1rrm h VAL 324 N 0.21 1.14 -0.37 0.00 2.07 -1.32 -2.73 116.25 115.25 1rrm h VAL 324 Ca 0.07 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1rrm h VAL 324 Cb 0.32 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1rrm h VAL 324 CO 0.00 0.14 0.01 -0.08 0.02 0.00 0.00 177.57 177.67 1rrm h GLU 325 N 0.43 0.57 -0.44 1.57 4.57 -1.02 -1.92 114.58 118.34 1rrm h GLU 325 Ca 0.12 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1rrm h GLU 325 Cb 0.06 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1rrm h GLU 325 CO -0.02 0.58 0.15 0.00 -1.18 0.00 0.00 179.01 178.55 1rrm h ALA 326 N 1.47 1.44 -0.14 2.92 0.00 -0.74 0.13 119.26 124.35 1rrm h ALA 326 Ca 0.12 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1rrm h ALA 326 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rrm h ALA 326 CO 0.01 0.42 -0.42 0.28 0.00 0.00 0.00 179.25 179.54 1rrm h VAL 327 N 0.63 1.36 -0.61 0.00 2.07 -1.13 -0.93 116.25 117.63 1rrm h VAL 327 Ca 0.15 -1.70 0.05 0.00 0.82 0.00 0.00 66.70 66.01 1rrm h VAL 327 Cb 0.17 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1rrm h VAL 327 CO -0.01 0.52 0.34 -0.26 0.02 0.00 0.00 177.57 178.18 1rrm h PHE 328 N 0.15 0.64 -0.34 1.57 0.05 -1.00 -1.31 116.94 116.70 1rrm h PHE 328 Ca -0.01 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.78 1rrm h PHE 328 Cb 1.04 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.78 1rrm h PHE 328 CO 0.10 0.32 0.15 0.00 -0.18 0.00 0.00 178.31 178.71 1rrm h ALA 329 N 1.30 0.44 -0.48 2.45 0.00 -0.90 -2.13 119.26 119.94 1rrm h ALA 329 Ca 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1rrm h ALA 329 Cb 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1rrm h ALA 329 CO -0.15 0.02 0.30 1.25 0.00 0.00 0.00 179.25 180.67 1rrm h LEU 330 N 0.41 0.51 -1.03 0.00 5.85 -0.78 -0.10 115.31 120.17 1rrm h LEU 330 Ca 0.12 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1rrm h LEU 330 Cb 0.14 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1rrm h LEU 330 CO -0.01 0.36 0.65 0.78 -0.34 0.00 0.00 178.44 179.88 1rrm h ASN 331 N 0.61 1.08 -0.22 1.25 2.35 -1.06 -1.03 115.58 118.56 1rrm h ASN 331 Ca 0.19 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1rrm h ASN 331 Cb -0.03 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1rrm h ASN 331 CO -0.06 0.73 -0.03 0.03 -1.65 0.00 0.00 177.43 176.44 1rrm h ARG 332 N 1.24 0.41 -0.45 0.81 3.08 -0.82 -1.86 114.38 116.79 1rrm h ARG 332 Ca 0.40 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1rrm h ARG 332 Cb 0.03 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1rrm h ARG 332 CO -0.13 0.63 0.27 -0.44 -1.07 0.00 0.00 179.97 179.23 1rrm h ASP 333 N 0.16 0.54 -0.59 7.04 3.32 -0.34 -2.25 116.42 124.29 1rrm h ASP 333 Ca 0.06 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1rrm h ASP 333 Cb 0.46 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1rrm h ASP 333 CO 0.02 0.42 0.00 1.33 -1.72 0.00 0.00 179.24 179.28 1rrm n VAL 334 N -4.44 0.88 -1.54 -1.35 0.24 -0.45 -4.97 118.33 106.70 1rrm n VAL 334 Ca 0.04 -0.82 -0.06 0.00 -2.04 0.00 0.00 64.34 61.46 1rrm n VAL 334 Cb 0.08 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 1rrm n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rrm n GLY 335 N 1.39 0.57 3.76 7.63 0.00 -0.85 -4.84 105.19 112.85 1rrm n GLY 335 Ca 0.20 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 1rrm n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rrm s ILE 336 N -2.26 4.81 0.36 -0.61 1.01 -0.73 -5.01 121.20 118.77 1rrm s ILE 336 Ca 0.00 1.40 -0.27 0.00 0.00 0.00 0.00 60.65 61.78 1rrm s ILE 336 Cb 0.00 -4.01 -0.12 0.00 0.01 0.00 0.00 42.46 38.34 1rrm s ILE 336 CO 0.00 0.41 1.18 -2.65 0.00 0.00 0.00 174.94 173.88 1rrm n PRO 337 N 2.65 1.79 0.15 2.79 -0.02 -1.26 -4.64 135.00 136.46 1rrm n PRO 337 Ca -0.05 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1rrm n PRO 337 Cb 0.51 -2.18 0.08 0.00 -0.02 0.00 0.00 33.50 31.89 1rrm n PRO 337 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rrm h PRO 338 N 2.18 0.00 -6.64 0.52 0.13 -1.95 -3.43 132.00 122.81 1rrm h PRO 338 Ca -0.45 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.00 1rrm h PRO 338 Cb 1.31 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.21 1rrm h PRO 338 CO 0.61 0.00 -0.83 -1.01 -0.23 0.00 0.00 178.00 176.54 1rrm s HIS 339 N -3.29 2.49 0.42 1.56 3.76 -1.26 -4.81 115.29 114.15 1rrm s HIS 339 Ca 0.03 -0.30 0.11 0.00 -0.15 0.00 0.00 55.06 54.75 1rrm s HIS 339 Cb 0.08 -1.43 0.90 0.00 1.11 0.00 0.00 32.58 33.24 1rrm s HIS 339 CO 0.74 0.24 1.98 -0.07 -0.85 0.00 0.00 174.74 176.78 1rrm h LEU 340 N 4.49 0.18 -1.76 0.89 3.38 -0.67 -1.60 115.31 120.22 1rrm h LEU 340 Ca -0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1rrm h LEU 340 Cb 1.15 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1rrm h LEU 340 CO 0.46 0.29 0.07 -0.09 0.09 0.00 0.00 178.44 179.26 1rrm h ARG 341 N 0.19 0.23 0.00 1.13 2.43 -1.58 -1.81 114.38 114.96 1rrm h ARG 341 Ca 0.04 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1rrm h ARG 341 Cb 0.26 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1rrm h ARG 341 CO 0.01 0.19 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.10 1rrm h ASP 342 N 0.23 0.00 -0.44 -3.80 3.32 -1.54 -3.12 116.42 111.08 1rrm h ASP 342 Ca 0.06 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1rrm h ASP 342 Cb 0.04 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.50 1rrm h ASP 342 CO -0.01 0.13 0.07 1.33 -1.72 0.00 0.00 179.24 179.04 1rrm n VAL 343 N -3.66 2.58 -0.53 -1.35 0.24 -0.69 -4.97 118.33 109.95 1rrm n VAL 343 Ca -0.02 -2.23 0.00 0.00 -2.04 0.00 0.00 64.34 60.05 1rrm n VAL 343 Cb 0.24 -0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1rrm n VAL 343 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rrm n GLY 344 N -0.79 0.70 3.85 7.63 0.00 -1.18 -4.94 105.19 110.46 1rrm n GLY 344 Ca 0.33 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1rrm n GLY 344 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rrm s VAL 345 N -2.00 4.66 -0.06 1.61 1.01 -1.17 -4.97 120.40 119.47 1rrm s VAL 345 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.00 1rrm s VAL 345 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 1rrm s VAL 345 CO 0.00 -0.25 -0.21 -0.13 0.00 0.00 0.00 175.10 174.50 1rrm s ARG 346 N -3.14 2.59 0.27 2.72 0.52 -1.26 -4.70 118.95 115.96 1rrm s ARG 346 Ca 0.55 -0.84 -0.05 0.00 -0.52 0.00 0.00 55.73 54.88 1rrm s ARG 346 Cb -0.10 -2.25 0.33 0.00 0.52 0.00 0.00 34.95 33.45 1rrm s ARG 346 CO 0.19 0.43 1.94 0.87 0.02 0.00 0.00 175.30 178.76 1rrm h LYS 347 N 5.93 1.24 -0.11 3.54 1.57 -2.01 -2.21 116.57 124.52 1rrm h LYS 347 Ca -0.35 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.38 1rrm h LYS 347 Cb 1.17 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1rrm h LYS 347 CO 0.49 0.82 0.17 0.93 -0.57 0.00 0.00 179.45 181.29 1rrm h GLU 348 N 1.28 0.00 0.00 3.15 3.07 -2.05 -1.29 114.58 118.73 1rrm h GLU 348 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1rrm h GLU 348 Cb -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.76 1rrm h GLU 348 CO -0.08 0.00 -0.48 -0.25 -1.40 0.00 0.00 179.01 176.80 1rrm n ASP 349 N -3.54 0.52 -0.36 1.42 8.00 -0.83 -4.37 116.55 117.38 1rrm n ASP 349 Ca -0.00 -0.02 0.07 0.00 0.71 0.00 0.00 54.79 55.54 1rrm n ASP 349 Cb 0.27 0.12 0.23 0.00 -0.02 0.00 0.00 41.12 41.72 1rrm n ASP 349 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1rrm h ILE 350 N 0.00 0.95 -0.83 0.53 2.04 -1.29 -0.05 117.51 118.85 1rrm h ILE 350 Ca 0.00 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1rrm h ILE 350 Cb 0.59 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 1rrm h ILE 350 CO 0.00 0.19 0.55 -0.65 0.00 0.00 0.00 178.15 178.24 1rrm h PRO 351 N 1.02 1.09 -0.14 2.37 0.11 -1.79 0.12 132.00 134.77 1rrm h PRO 351 Ca 0.49 -0.07 -0.19 0.00 0.11 0.00 0.00 66.00 66.34 1rrm h PRO 351 Cb 0.44 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1rrm h PRO 351 CO -0.25 0.72 -0.69 0.00 -0.21 0.00 0.00 178.00 177.57 1rrm h ALA 352 N 1.31 0.53 -0.61 -0.75 0.00 -1.67 -2.59 119.26 115.48 1rrm h ALA 352 Ca 0.31 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1rrm h ALA 352 Cb -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1rrm h ALA 352 CO -0.07 0.72 0.20 -0.07 0.00 0.00 0.00 179.25 180.03 1rrm h LEU 353 N 0.42 0.88 -0.63 0.00 3.38 -0.63 -1.54 115.31 117.19 1rrm h LEU 353 Ca -0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1rrm h LEU 353 Cb 1.28 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1rrm h LEU 353 CO 0.13 0.84 0.15 0.00 0.09 0.00 0.00 178.44 179.65 1rrm h ALA 354 N 1.07 0.83 -0.58 1.53 0.00 -0.75 0.96 119.26 122.31 1rrm h ALA 354 Ca 0.20 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1rrm h ALA 354 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rrm h ALA 354 CO -0.01 0.55 0.07 0.37 0.00 0.00 0.00 179.25 180.23 1rrm h GLN 355 N 0.93 0.98 -0.65 0.00 5.75 -1.31 0.67 115.11 121.48 1rrm h GLN 355 Ca 0.20 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1rrm h GLN 355 Cb 0.37 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 1rrm h GLN 355 CO 0.00 0.94 0.33 0.00 -2.65 0.00 0.00 178.83 177.46 1rrm h ALA 356 N 1.00 0.83 -0.58 3.38 0.00 -0.94 -1.93 119.26 121.02 1rrm h ALA 356 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rrm h ALA 356 Cb 0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1rrm h ALA 356 CO 0.02 0.38 0.23 0.00 0.00 0.00 0.00 179.25 179.87 1rrm h ALA 357 N 1.15 0.76 -0.67 0.00 0.00 -0.42 -1.08 119.26 118.99 1rrm h ALA 357 Ca 0.23 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1rrm h ALA 357 Cb 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1rrm h ALA 357 CO -0.03 0.38 0.44 1.25 0.00 0.00 0.00 179.25 181.29 1rrm h LEU 358 N 0.81 0.70 -0.52 0.00 5.85 -0.46 -2.09 115.31 119.59 1rrm h LEU 358 Ca 0.19 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1rrm h LEU 358 Cb 0.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1rrm h LEU 358 CO -0.02 0.48 -0.25 0.47 -0.34 0.00 0.00 178.44 178.78 1rrm n ASP 359 N -4.46 1.07 -4.77 1.25 8.00 -0.76 -4.88 116.55 112.00 1rrm n ASP 359 Ca 0.08 -0.93 -0.40 0.00 0.71 0.00 0.00 54.79 54.25 1rrm n ASP 359 Cb 0.13 0.14 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1rrm n ASP 359 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1rrm s ASP 360 N -2.48 6.61 0.25 -2.24 -1.08 -0.45 -4.92 116.67 112.35 1rrm s ASP 360 Ca 0.25 2.71 -0.04 0.00 -0.52 0.00 0.00 52.55 54.95 1rrm s ASP 360 Cb 0.19 -2.65 0.50 0.00 -1.46 0.00 0.00 42.92 39.50 1rrm s ASP 360 CO 0.51 -0.65 1.68 0.58 0.52 0.00 0.00 175.17 177.82 1rrm h VAL 361 N 2.88 0.50 0.00 1.11 2.07 -1.91 -2.46 116.25 118.44 1rrm h VAL 361 Ca -0.49 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 1rrm h VAL 361 Cb 1.23 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1rrm h VAL 361 CO 0.65 0.05 -0.31 0.00 0.02 0.00 0.00 177.57 177.97 1rrm h THR 363 N 0.00 0.89 0.00 0.00 2.02 -1.54 -2.34 112.91 111.93 1rrm h THR 363 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1rrm h THR 363 Cb 0.56 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1rrm h THR 363 CO 0.04 0.04 -0.00 1.23 0.37 0.00 0.00 175.52 177.20 1rrm h GLY 364 N 0.24 0.00 1.25 2.16 0.00 -1.72 -1.79 103.07 103.21 1rrm h GLY 364 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1rrm h GLY 364 CO -0.04 0.00 -0.18 0.61 0.00 0.00 0.00 176.54 176.93 1rrm n GLY 365 N -1.22 -1.19 3.72 4.60 0.00 -0.89 -4.90 105.19 105.31 1rrm n GLY 365 Ca -0.03 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 1rrm n GLY 365 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rrm n ASN 366 N -1.26 3.49 0.24 1.61 2.85 -0.67 -1.20 115.26 120.32 1rrm n ASN 366 Ca 0.10 1.14 0.07 0.00 -0.11 0.00 0.00 54.58 55.78 1rrm n ASN 366 Cb 0.31 -1.54 0.59 0.00 1.24 0.00 0.00 39.78 40.38 1rrm n ASN 366 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1rrm h PRO 367 N 4.70 0.00 -5.28 1.20 0.13 -1.89 -3.40 132.00 127.46 1rrm h PRO 367 Ca -0.46 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.05 1rrm h PRO 367 Cb 1.24 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.21 1rrm h PRO 367 CO 0.79 0.09 -0.57 0.50 -0.23 0.00 0.00 178.00 178.57 1rrm s ARG 368 N -4.83 3.94 -0.47 0.86 3.52 -1.26 -4.97 118.95 115.74 1rrm s ARG 368 Ca -0.04 -0.36 -0.28 0.00 -0.13 0.00 0.00 55.73 54.91 1rrm s ARG 368 Cb 0.16 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1rrm s ARG 368 CO 0.68 0.27 1.51 -2.00 -0.81 0.00 0.00 175.30 174.95 1rrm s GLU 369 N 0.36 3.36 0.23 5.12 2.12 -1.26 -4.97 118.70 123.66 1rrm s GLU 369 Ca 0.02 0.82 -0.30 0.00 0.36 0.00 0.00 54.97 55.87 1rrm s GLU 369 Cb -0.13 -4.12 -0.09 0.00 0.26 0.00 0.00 34.13 30.06 1rrm s GLU 369 CO 0.00 -1.84 1.00 0.00 -0.54 0.00 0.00 175.26 173.88 1rrm s ALA 370 N 6.20 3.35 0.40 6.30 0.00 -1.26 -5.07 121.76 131.68 1rrm s ALA 370 Ca 0.62 0.71 0.08 0.00 0.00 0.00 0.00 51.96 53.36 1rrm s ALA 370 Cb -0.14 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 1rrm s ALA 370 CO 0.29 0.05 0.48 0.95 0.00 0.00 0.00 175.76 177.53 1rrm s THR 371 N -0.97 3.14 0.12 0.00 -4.23 -1.26 -4.99 115.64 107.45 1rrm s THR 371 Ca 0.43 -1.13 -0.19 0.00 -1.18 0.00 0.00 61.69 59.62 1rrm s THR 371 Cb -0.28 -3.09 -0.06 0.00 1.34 0.00 0.00 72.50 70.42 1rrm s THR 371 CO 0.34 -0.04 1.76 0.25 -0.54 0.00 0.00 174.62 176.40 1rrm h LEU 372 N 0.84 0.16 -1.40 4.79 5.85 -1.97 -2.31 115.31 121.27 1rrm h LEU 372 Ca -0.42 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.26 1rrm h LEU 372 Cb 1.27 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1rrm h LEU 372 CO 0.51 0.13 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.51 1rrm h GLU 373 N 0.23 0.22 -0.34 1.25 4.57 -1.98 -0.96 114.58 117.57 1rrm h GLU 373 Ca 0.08 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1rrm h GLU 373 Cb 0.01 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1rrm h GLU 373 CO -0.05 0.37 0.20 -0.44 -1.18 0.00 0.00 179.01 177.91 1rrm h ASP 374 N 0.20 0.34 -0.47 1.04 3.32 -1.82 0.98 116.42 120.01 1rrm h ASP 374 Ca 0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 1rrm h ASP 374 Cb 0.39 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1rrm h ASP 374 CO 0.02 0.24 -0.13 0.40 -1.72 0.00 0.00 179.24 178.06 1rrm h ILE 375 N 0.42 1.27 -0.49 0.35 2.04 -0.93 -1.36 117.51 118.80 1rrm h ILE 375 Ca 0.13 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.76 1rrm h ILE 375 Cb -0.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1rrm h ILE 375 CO -0.06 0.43 0.29 0.58 0.00 0.00 0.00 178.15 179.39 1rrm h VAL 376 N 0.75 1.04 -0.90 1.67 2.07 -0.89 -1.09 116.25 118.90 1rrm h VAL 376 Ca 0.12 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1rrm h VAL 376 Cb 0.68 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1rrm h VAL 376 CO 0.05 0.10 0.50 -0.08 0.02 0.00 0.00 177.57 178.16 1rrm h GLU 377 N 0.57 1.25 -0.63 1.57 4.57 -0.55 -1.77 114.58 119.59 1rrm h GLU 377 Ca 0.20 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 1rrm h GLU 377 Cb 0.03 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.35 1rrm h GLU 377 CO -0.10 0.91 0.13 -0.07 -1.18 0.00 0.00 179.01 178.70 1rrm h LEU 378 N 1.26 0.97 -0.61 1.64 3.38 -0.61 0.07 115.31 121.42 1rrm h LEU 378 Ca 0.32 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1rrm h LEU 378 Cb 0.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1rrm h LEU 378 CO -0.05 0.97 0.20 1.88 0.09 0.00 0.00 178.44 181.53 1rrm h TYR 379 N 0.94 0.97 -0.08 1.13 0.99 -0.88 -0.70 116.97 119.33 1rrm h TYR 379 Ca 0.19 -0.09 -0.09 0.00 2.00 0.00 0.00 58.73 60.74 1rrm h TYR 379 Cb 0.39 -0.28 -0.01 0.00 1.00 0.00 0.00 36.73 37.82 1rrm h TYR 379 CO 0.03 0.80 -0.34 0.45 -0.00 0.00 0.00 178.16 179.09 1rrm h HIS 380 N 0.87 0.19 -0.20 4.88 3.86 -1.06 -0.63 115.15 123.05 1rrm h HIS 380 Ca 0.20 -0.04 -0.15 0.00 -1.16 0.00 0.00 60.37 59.21 1rrm h HIS 380 Cb 0.27 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1rrm h HIS 380 CO 0.02 0.50 -0.47 1.15 0.86 0.00 0.00 177.93 179.98 1rrm h THR 381 N 0.15 1.31 0.00 2.45 2.02 -0.62 -2.99 112.91 115.23 1rrm h THR 381 Ca 0.02 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.50 1rrm h THR 381 Cb 0.68 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1rrm h THR 381 CO 0.05 0.53 0.00 0.00 0.37 0.00 0.00 175.52 176.47 1rrm n ALA 382 N -2.54 1.98 0.02 6.16 0.00 -0.30 -1.73 120.51 124.10 1rrm n ALA 382 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1rrm n ALA 382 Cb 0.58 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.58 1rrm n ALA 382 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1rrm h TRP 383 N 0.00 -0.58 0.00 0.00 2.91 -0.96 0.58 115.95 117.90 1rrm h TRP 383 Ca 0.00 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 59.92 1rrm h TRP 383 Cb 0.51 0.27 -0.24 0.00 -0.51 0.00 0.00 29.16 29.19 1rrm h TRP 383 CO 0.00 -0.30 -0.71 -0.85 -1.03 0.00 0.00 178.44 175.54 1rrm n GLU 384 N -5.35 0.00 -0.16 2.65 0.28 -1.25 -1.75 120.64 115.06 1rrm n GLU 384 Ca -0.04 -1.48 0.00 0.00 -0.16 0.00 0.00 57.16 55.48 1rrm n GLU 384 Cb 0.26 0.04 0.00 0.00 1.43 0.00 0.00 31.44 33.17 1rrm n GLU 384 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38