#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9t n GLN 3 N 0.00 0.00 -0.37 -1.24 10.64 -1.26 -4.79 117.38 120.36 1r9t n GLN 3 Ca 0.00 0.00 0.07 0.00 -1.83 0.00 0.00 57.00 55.24 1r9t n GLN 3 Cb 0.00 0.00 0.18 0.00 -0.86 0.00 0.00 30.24 29.56 1r9t n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1r9t n GLU 4 N -0.20 1.66 0.11 2.61 4.71 -1.26 -4.23 120.64 124.04 1r9t n GLU 4 Ca 0.00 -2.91 -0.13 0.00 -0.01 0.00 0.00 57.16 54.11 1r9t n GLU 4 Cb 0.00 -1.62 -0.08 0.00 -1.01 0.00 0.00 31.44 28.73 1r9t n GLU 4 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 1r9t h ASN 5 N 0.66 -0.24 -0.95 1.62 -0.73 -1.96 0.12 115.58 114.11 1r9t h ASN 5 Ca 0.03 -0.21 0.16 0.00 1.87 0.00 0.00 56.30 58.16 1r9t h ASN 5 Cb 1.14 0.06 -0.16 0.00 0.27 0.00 0.00 38.32 39.63 1r9t h ASN 5 CO 0.08 0.09 -0.32 1.21 -0.37 0.00 0.00 177.43 178.11 1r9t n GLU 6 N -5.08 -0.17 0.03 6.67 0.00 -1.26 0.74 120.64 121.56 1r9t n GLU 6 Ca -0.09 1.48 -0.06 0.00 0.00 0.00 0.00 57.16 58.48 1r9t n GLU 6 Cb 0.23 -2.19 -0.04 0.00 0.00 0.00 0.00 31.44 29.43 1r9t n GLU 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1r9t h ARG 7 N 0.00 -0.18 0.00 5.31 3.08 -1.78 -0.83 114.38 119.99 1r9t h ARG 7 Ca 0.38 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1r9t h ARG 7 Cb 0.62 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1r9t h ARG 7 CO -0.96 0.10 0.19 -1.71 -1.07 0.00 0.00 179.97 176.51 1r9t n ASN 8 N -4.88 0.00 -0.10 7.04 2.85 0.23 -0.54 115.26 119.86 1r9t n ASN 8 Ca -0.05 0.07 -0.16 0.00 -0.11 0.00 0.00 54.58 54.33 1r9t n ASN 8 Cb 0.17 -0.07 -0.08 0.00 1.24 0.00 0.00 39.78 41.05 1r9t n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1r9t n ILE 9 N -0.89 1.10 -0.08 -1.44 -0.00 -0.40 -1.40 119.36 116.24 1r9t n ILE 9 Ca 0.00 -0.37 -0.14 0.00 -0.00 0.00 0.00 62.75 62.24 1r9t n ILE 9 Cb 0.19 -1.37 -0.10 0.00 -0.00 0.00 0.00 39.64 38.36 1r9t n ILE 9 CO 0.00 0.00 0.00 -1.28 -0.00 0.00 0.00 176.55 175.27 1r9t h SER 10 N -0.24 -1.74 0.51 4.38 0.87 0.70 3.36 113.55 121.39 1r9t h SER 10 Ca -0.45 0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1r9t h SER 10 Cb 1.59 0.70 -0.00 0.00 -0.44 0.00 0.00 62.40 64.25 1r9t h SER 10 CO -0.15 -0.42 -0.30 0.03 -0.53 0.00 0.00 176.83 175.46 1r9t h ARG 11 N -0.46 -0.72 -0.65 2.24 3.08 -1.72 0.63 114.38 116.79 1r9t h ARG 11 Ca 0.05 0.05 0.26 0.00 0.07 0.00 0.00 59.98 60.41 1r9t h ARG 11 Cb 0.61 0.16 -0.12 0.00 0.08 0.00 0.00 29.97 30.70 1r9t h ARG 11 CO -0.51 -0.48 0.30 -0.11 -1.07 0.00 0.00 179.97 178.10 1r9t n LEU 12 N -4.20 0.18 -0.13 3.04 7.94 0.17 -1.15 117.00 122.86 1r9t n LEU 12 Ca -0.09 1.08 -0.10 0.00 -1.11 0.00 0.00 56.01 55.79 1r9t n LEU 12 Cb 0.31 -0.51 -0.02 0.00 0.53 0.00 0.00 43.42 43.73 1r9t n LEU 12 CO 0.22 -1.19 0.82 -0.25 -1.11 0.00 0.00 177.39 175.87 1r9t h TRP 13 N 0.00 0.66 0.29 1.96 7.01 0.82 -2.58 115.95 124.12 1r9t h TRP 13 Ca 0.53 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 61.42 1r9t h TRP 13 Cb 1.36 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 28.24 1r9t h TRP 13 CO -0.05 0.68 -0.21 0.00 -2.79 0.00 0.00 178.44 176.06 1r9t h ARG 14 N 0.45 -0.47 0.00 2.65 3.08 -0.50 -2.05 114.38 117.55 1r9t h ARG 14 Ca 0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1r9t h ARG 14 Cb 0.38 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1r9t h ARG 14 CO 0.01 -0.31 0.00 0.00 -1.07 0.00 0.00 179.97 178.60 1r9t n ALA 15 N -2.42 0.00 -0.82 0.04 0.00 -0.98 -0.62 120.51 115.71 1r9t n ALA 15 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1r9t n ALA 15 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 1r9t n ALA 15 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r9t n PHE 16 N -3.05 0.00 -0.29 0.00 7.35 -0.78 -2.13 117.46 118.56 1r9t n PHE 16 Ca 0.00 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.62 1r9t n PHE 16 Cb 0.00 -0.09 -0.06 0.00 0.35 0.00 0.00 39.48 39.67 1r9t n PHE 16 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1r9t n ARG 17 N -1.33 -0.30 -0.25 -4.13 3.00 0.21 0.22 116.66 114.09 1r9t n ARG 17 Ca 0.00 1.05 0.03 0.00 -0.00 0.00 0.00 57.85 58.93 1r9t n ARG 17 Cb 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 32.46 31.04 1r9t n ARG 17 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1r9t h THR 18 N 0.00 0.32 -0.65 5.15 2.02 -1.25 2.02 112.91 120.52 1r9t h THR 18 Ca 0.12 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1r9t h THR 18 Cb 0.29 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1r9t h THR 18 CO -0.65 0.01 0.21 0.58 0.37 0.00 0.00 175.52 176.04 1r9t h VAL 19 N 0.06 1.24 0.14 3.16 2.07 0.33 0.98 116.25 124.23 1r9t h VAL 19 Ca 0.38 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1r9t h VAL 19 Cb 0.64 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1r9t h VAL 19 CO -0.69 0.32 -0.08 0.11 0.02 0.00 0.00 177.57 177.25 1r9t h LYS 20 N 0.96 -0.20 -0.20 1.57 1.79 0.36 -1.10 116.57 119.75 1r9t h LYS 20 Ca 0.22 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1r9t h LYS 20 Cb 0.26 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1r9t h LYS 20 CO -0.01 -0.14 0.06 0.93 -1.08 0.00 0.00 179.45 179.22 1r9t h GLU 21 N -0.21 0.15 -0.81 3.15 3.07 0.41 9.48 114.58 129.81 1r9t h GLU 21 Ca -0.02 -0.01 0.32 0.00 -0.50 0.00 0.00 59.36 59.15 1r9t h GLU 21 Cb 0.17 -0.03 -0.12 0.00 -0.84 0.00 0.00 28.75 27.92 1r9t h GLU 21 CO 0.02 0.10 0.47 -0.12 -1.40 0.00 0.00 179.01 178.08 1r9t n MET 22 N -5.05 -0.04 -0.05 2.33 1.56 0.33 -0.07 117.12 116.12 1r9t n MET 22 Ca -0.03 0.98 -0.15 0.00 -0.27 0.00 0.00 57.70 58.24 1r9t n MET 22 Cb 0.08 -1.81 -0.13 0.00 2.15 0.00 0.00 33.22 33.50 1r9t n MET 22 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1r9t h VAL 23 N 0.00 1.74 -0.95 1.12 2.07 2.19 -1.25 116.25 121.18 1r9t h VAL 23 Ca 0.63 -2.30 0.10 0.00 0.82 0.00 0.00 66.70 65.95 1r9t h VAL 23 Cb 1.77 3.30 -0.07 0.00 -1.52 0.00 0.00 31.29 34.77 1r9t h VAL 23 CO -0.50 0.60 0.61 0.07 0.02 0.00 0.00 177.57 178.37 1r9t h LYS 24 N -0.90 0.96 -0.40 1.57 2.10 -0.93 0.17 116.57 119.14 1r9t h LYS 24 Ca -0.01 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.50 1r9t h LYS 24 Cb 1.04 -0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 32.13 1r9t h LYS 24 CO 0.02 0.63 -0.06 -0.44 -2.00 0.00 0.00 179.45 177.60 1r9t h ASP 25 N 0.99 0.64 -0.08 7.07 3.32 -0.24 -2.32 116.42 125.80 1r9t h ASP 25 Ca 0.44 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1r9t h ASP 25 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1r9t h ASP 25 CO -0.20 0.75 0.04 0.03 -1.72 0.00 0.00 179.24 178.14 1r9t h ARG 26 N 0.62 0.14 0.00 3.56 2.47 0.51 -3.44 114.38 118.24 1r9t h ARG 26 Ca 0.12 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1r9t h ARG 26 Cb 0.48 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1r9t h ARG 26 CO 0.02 0.13 0.00 0.41 0.56 0.00 0.00 179.97 181.09 1r9t n GLY 27 N -1.43 2.94 0.00 0.04 0.00 -0.54 -5.00 105.19 101.20 1r9t n GLY 27 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1r9t n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r9t n TYR 28 N 0.00 0.00 -3.33 1.61 0.53 -1.07 -4.63 117.16 110.27 1r9t n TYR 28 Ca 0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.47 1r9t n TYR 28 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 39.34 38.22 1r9t n TYR 28 CO 0.00 0.00 0.00 0.12 -1.02 0.00 0.00 176.86 175.96 1r9t s PHE 29 N -2.00 3.19 -0.39 -0.72 5.36 0.77 -4.33 117.98 119.86 1r9t s PHE 29 Ca 0.00 -0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.98 1r9t s PHE 29 Cb 0.00 -2.80 0.18 0.00 -0.34 0.00 0.00 43.02 40.07 1r9t s PHE 29 CO 0.00 -0.52 0.75 0.42 -1.46 0.00 0.00 175.22 174.41 1r9t s ILE 30 N 2.17 -0.78 0.00 3.12 1.01 -1.26 -4.84 121.20 120.62 1r9t s ILE 30 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1r9t s ILE 30 Cb -0.16 0.00 0.00 0.00 0.01 0.00 0.00 42.46 42.31 1r9t s ILE 30 CO 0.13 0.00 0.00 0.35 0.00 0.00 0.00 174.94 175.42 1r9t n THR 31 N 4.21 0.00 0.01 2.92 -2.24 -1.26 -4.85 114.28 113.07 1r9t n THR 31 Ca 0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.82 1r9t n THR 31 Cb 0.59 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.70 1r9t n THR 31 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1r9t h GLN 32 N 0.00 0.00 -0.60 -0.78 4.15 -2.00 -2.77 115.11 113.11 1r9t h GLN 32 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.47 1r9t h GLN 32 Cb 0.00 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.62 1r9t h GLN 32 CO 0.00 0.54 -0.35 0.39 -1.93 0.00 0.00 178.83 177.48 1r9t n GLU 33 N -3.08 -0.26 0.12 1.69 1.02 -1.26 -3.81 120.64 115.06 1r9t n GLU 33 Ca -0.11 0.92 0.02 0.00 -0.02 0.00 0.00 57.16 57.97 1r9t n GLU 33 Cb 0.97 -1.35 0.13 0.00 -0.02 0.00 0.00 31.44 31.18 1r9t n GLU 33 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1r9t n GLU 34 N -4.71 0.04 0.00 3.49 2.13 -1.04 -3.21 120.64 117.33 1r9t n GLU 34 Ca 0.01 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1r9t n GLU 34 Cb 0.16 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1r9t n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1r9t n VAL 35 N -1.69 0.00 0.00 6.31 0.31 -1.25 -4.44 118.33 117.57 1r9t n VAL 35 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1r9t n VAL 35 Cb 0.48 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1r9t n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1r9t n GLU 36 N -0.02 0.00 -0.96 5.55 1.02 -1.21 -4.65 120.64 120.37 1r9t n GLU 36 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.89 1r9t n GLU 36 Cb 0.00 -0.92 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 1r9t n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1r9t n LEU 37 N -0.03 0.59 0.00 -4.62 7.94 -1.20 -4.83 117.00 114.85 1r9t n LEU 37 Ca 0.00 -1.69 0.00 0.00 -1.11 0.00 0.00 56.01 53.21 1r9t n LEU 37 Cb 0.00 -0.85 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1r9t n LEU 37 CO 0.00 -2.40 0.00 -2.65 -1.11 0.00 0.00 177.39 171.23 1r9t n PRO 38 N 7.17 0.00 0.00 1.96 -0.01 -1.26 -4.35 135.00 138.51 1r9t n PRO 38 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.84 1r9t n PRO 38 Cb 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 33.50 33.91 1r9t n PRO 38 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 175.50 175.38 1r9t n LEU 39 N 0.00 0.21 -0.15 2.45 7.94 -1.26 -3.52 117.00 122.66 1r9t n LEU 39 Ca 0.00 0.58 0.01 0.00 -1.11 0.00 0.00 56.01 55.49 1r9t n LEU 39 Cb 0.00 -0.45 0.04 0.00 0.53 0.00 0.00 43.42 43.54 1r9t n LEU 39 CO 0.00 -0.45 0.26 -0.62 -1.11 0.00 0.00 177.39 175.47 1r9t n GLU 40 N -1.86 -0.07 0.00 1.96 -0.58 -1.26 0.64 120.64 119.48 1r9t n GLU 40 Ca 0.00 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1r9t n GLU 40 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1r9t n GLU 40 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1r9t n ASP 41 N -4.65 0.41 0.06 1.62 8.00 -1.26 -2.49 116.55 118.26 1r9t n ASP 41 Ca 0.05 -1.41 0.12 0.00 0.71 0.00 0.00 54.79 54.26 1r9t n ASP 41 Cb 0.19 -0.21 0.12 0.00 -0.02 0.00 0.00 41.12 41.20 1r9t n ASP 41 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1r9t h PHE 42 N 0.17 0.00 0.00 1.24 3.57 1.96 -3.11 116.94 120.77 1r9t h PHE 42 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1r9t h PHE 42 Cb 0.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1r9t h PHE 42 CO 0.00 0.00 0.00 1.17 -2.23 0.00 0.00 178.31 177.25 1r9t n LYS 43 N -2.19 0.00 0.00 1.11 4.81 -1.04 0.59 118.16 121.44 1r9t n LYS 43 Ca 0.02 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1r9t n LYS 43 Cb 0.46 -0.32 0.00 0.00 0.02 0.00 0.00 35.03 35.19 1r9t n LYS 43 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r9t n ALA 44 N -1.96 0.00 -0.79 3.14 0.00 -1.05 -0.96 120.51 118.89 1r9t n ALA 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r9t n ALA 44 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.68 1r9t n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r9t n LYS 45 N -0.92 0.00 0.00 0.00 4.81 -1.18 -3.67 118.16 117.21 1r9t n LYS 45 Ca 0.00 0.42 0.12 0.00 -0.87 0.00 0.00 58.31 57.97 1r9t n LYS 45 Cb 0.00 -0.82 0.16 0.00 0.02 0.00 0.00 35.03 34.38 1r9t n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1r9t n TYR 46 N -0.97 0.00 -2.86 5.64 4.02 0.20 -4.67 117.16 118.52 1r9t n TYR 46 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1r9t n TYR 46 Cb 0.00 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.14 1r9t n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1r9t s ASP 48 N 1.38 1.19 0.42 0.00 3.84 -1.06 -4.50 116.67 117.93 1r9t s ASP 48 Ca 0.36 1.68 0.24 0.00 -0.00 0.00 0.00 52.55 54.83 1r9t s ASP 48 Cb -0.15 -2.39 1.27 0.00 -1.38 0.00 0.00 42.92 40.27 1r9t s ASP 48 CO 0.08 -4.10 1.69 -1.28 -0.00 0.00 0.00 175.17 171.56 1r9t h SER 49 N -2.55 0.34 0.05 2.11 0.87 -1.97 -3.29 113.55 109.11 1r9t h SER 49 Ca -0.58 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1r9t h SER 49 Cb 1.32 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.36 1r9t h SER 49 CO 0.48 -0.07 -0.02 -0.03 -0.53 0.00 0.00 176.83 176.66 1r9t h MET 50 N 0.22 -0.06 0.00 2.24 -1.53 -2.02 -3.48 114.93 110.30 1r9t h MET 50 Ca 0.72 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.98 1r9t h MET 50 Cb 2.07 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 33.13 1r9t h MET 50 CO -0.38 -0.04 0.00 0.41 0.14 0.00 0.00 176.91 177.04 1r9t n GLY 51 N -0.55 0.00 3.64 1.39 0.00 -1.24 -5.18 105.19 103.25 1r9t n GLY 51 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1r9t n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9t s ARG 52 N 0.00 1.92 0.00 1.61 0.52 -1.26 -4.90 118.95 116.84 1r9t s ARG 52 Ca 0.00 -1.49 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 1r9t s ARG 52 Cb 0.00 0.52 0.00 0.00 0.52 0.00 0.00 34.95 35.99 1r9t s ARG 52 CO 0.00 -0.84 0.00 -0.35 0.02 0.00 0.00 175.30 174.13 1r9t n PRO 53 N -0.51 0.00 -2.63 3.54 -0.04 -1.26 -2.56 135.00 131.54 1r9t n PRO 53 Ca -0.03 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 1r9t n PRO 53 Cb 0.61 -0.43 -0.01 0.00 -0.04 0.00 0.00 33.50 33.63 1r9t n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1r9t s GLN 54 N 0.08 3.92 0.32 0.54 -0.21 1.83 -4.73 119.66 121.41 1r9t s GLN 54 Ca 0.00 -1.90 0.12 0.00 0.02 0.00 0.00 55.36 53.60 1r9t s GLN 54 Cb 0.00 -5.43 1.02 0.00 1.00 0.00 0.00 33.01 29.60 1r9t s GLN 54 CO 0.00 -2.18 1.45 0.54 -2.12 0.00 0.00 175.29 172.98 1r9t n ARG 55 N 8.10 -0.06 0.15 2.91 1.74 -1.26 -2.29 116.66 125.94 1r9t n ARG 55 Ca 0.44 1.32 0.12 0.00 -0.77 0.00 0.00 57.85 58.96 1r9t n ARG 55 Cb 0.47 -2.24 0.53 0.00 -1.02 0.00 0.00 32.46 30.20 1r9t n ARG 55 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1r9t h LYS 56 N 0.00 0.00 -1.62 5.56 1.57 -1.85 -1.06 116.57 119.17 1r9t h LYS 56 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1r9t h LYS 56 Cb 1.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.99 1r9t h LYS 56 CO -0.77 0.00 0.00 -0.12 -0.57 0.00 0.00 179.45 177.99 1r9t n MET 57 N -2.33 0.46 0.04 3.15 1.56 -0.97 -3.74 117.12 115.30 1r9t n MET 57 Ca 0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.44 1r9t n MET 57 Cb 0.20 -1.27 0.00 0.00 2.15 0.00 0.00 33.22 34.31 1r9t n MET 57 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 1r9t n MET 58 N 0.94 0.00 -0.02 2.12 0.00 -0.40 -4.92 117.12 114.84 1r9t n MET 58 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1r9t n MET 58 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 33.22 33.28 1r9t n MET 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1r9t n SER 59 N -2.99 0.00 -4.77 6.12 7.64 -1.25 -4.83 113.62 113.55 1r9t n SER 59 Ca 0.00 -0.02 -0.31 0.00 1.01 0.00 0.00 58.87 59.55 1r9t n SER 59 Cb 0.00 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.29 1r9t n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1r9t s PHE 60 N 0.04 2.62 0.34 1.43 -0.00 -1.26 -4.85 117.98 116.30 1r9t s PHE 60 Ca 0.00 1.45 0.08 0.00 -0.00 0.00 0.00 56.93 58.46 1r9t s PHE 60 Cb 0.00 -3.05 -0.07 0.00 -0.00 0.00 0.00 43.02 39.90 1r9t s PHE 60 CO 0.00 -1.84 -0.06 1.14 -0.00 0.00 0.00 175.22 174.46 1r9t s GLN 61 N -4.94 1.78 0.36 1.99 -2.07 -1.26 -0.99 119.66 114.51 1r9t s GLN 61 Ca 0.61 -1.94 0.02 0.00 -1.82 0.00 0.00 55.36 52.23 1r9t s GLN 61 Cb -0.17 -1.53 -0.01 0.00 -1.09 0.00 0.00 33.01 30.22 1r9t s GLN 61 CO 0.56 0.07 0.43 0.00 -1.32 0.00 0.00 175.29 175.02 1r9t s ALA 62 N -2.75 1.22 -0.11 2.60 0.00 -0.39 -4.96 121.76 117.38 1r9t s ALA 62 Ca 0.33 -1.76 0.01 0.00 0.00 0.00 0.00 51.96 50.54 1r9t s ALA 62 Cb 0.04 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.41 1r9t s ALA 62 CO 0.16 -0.75 -0.14 -0.80 0.00 0.00 0.00 175.76 174.22 1r9t s ASN 63 N -3.31 3.93 -0.30 0.00 0.01 -1.26 -0.36 114.94 113.65 1r9t s ASN 63 Ca 0.34 -0.32 -0.40 0.00 -0.71 0.00 0.00 52.86 51.77 1r9t s ASN 63 Cb 0.00 -1.40 -0.16 0.00 0.41 0.00 0.00 41.25 40.10 1r9t s ASN 63 CO 0.24 0.21 1.78 -2.65 -1.51 0.00 0.00 177.10 175.17 1r9t n PRO 64 N 3.23 1.07 -1.62 -0.60 -0.02 -1.26 0.27 135.00 136.07 1r9t n PRO 64 Ca -0.18 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 1r9t n PRO 64 Cb 0.53 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1r9t n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1r9t n THR 65 N 4.78 3.74 0.87 3.45 -2.24 -1.26 -4.74 114.28 118.88 1r9t n THR 65 Ca 0.28 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.60 1r9t n THR 65 Cb 0.12 -1.17 0.13 0.00 -2.10 0.00 0.00 70.33 67.30 1r9t n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r9t n GLU 66 N -1.04 1.88 -0.09 -0.78 1.02 -1.26 0.18 120.64 120.55 1r9t n GLU 66 Ca 0.14 -1.02 -0.11 0.00 -0.02 0.00 0.00 57.16 56.15 1r9t n GLU 66 Cb 0.47 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 1r9t n GLU 66 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1r9t n GLU 67 N 0.26 0.53 0.00 3.49 2.13 -1.26 -4.23 120.64 121.55 1r9t n GLU 67 Ca 0.09 0.27 0.11 0.00 0.66 0.00 0.00 57.16 58.29 1r9t n GLU 67 Cb 0.35 -1.48 0.65 0.00 0.27 0.00 0.00 31.44 31.23 1r9t n GLU 67 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1r9t n SER 68 N -4.45 0.00 -0.00 4.31 7.64 0.13 -1.21 113.62 120.03 1r9t n SER 68 Ca -0.18 -1.24 0.07 0.00 1.01 0.00 0.00 58.87 58.53 1r9t n SER 68 Cb 0.53 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 1r9t n SER 68 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1r9t n ILE 69 N -0.85 0.00 0.14 0.44 2.08 -0.75 -3.25 119.36 117.16 1r9t n ILE 69 Ca 0.16 -0.18 -0.25 0.00 0.56 0.00 0.00 62.75 63.05 1r9t n ILE 69 Cb 0.07 0.84 -0.16 0.00 -0.75 0.00 0.00 39.64 39.65 1r9t n ILE 69 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1r9t h SER 70 N 0.00 0.82 0.00 4.38 0.87 -1.33 -3.23 113.55 115.05 1r9t h SER 70 Ca 0.00 -0.92 -0.12 0.00 -1.23 0.00 0.00 61.79 59.52 1r9t h SER 70 Cb 0.43 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1r9t h SER 70 CO 0.00 1.73 -0.70 0.11 -0.53 0.00 0.00 176.83 177.44 1r9t h LYS 71 N 0.14 0.00 -2.55 2.24 1.57 -1.72 -3.40 116.57 112.84 1r9t h LYS 71 Ca -0.27 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.80 1r9t h LYS 71 Cb 2.16 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 34.12 1r9t h LYS 71 CO 0.26 0.82 0.14 1.19 -0.57 0.00 0.00 179.45 181.29 1r9t n PHE 72 N -4.53 2.93 -0.11 -1.35 3.01 -1.20 -4.85 117.46 111.36 1r9t n PHE 72 Ca -0.20 -3.32 -0.10 0.00 1.01 0.00 0.00 57.45 54.84 1r9t n PHE 72 Cb 0.53 -0.92 -0.07 0.00 -0.01 0.00 0.00 39.48 39.01 1r9t n PHE 72 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1r9t h PRO 73 N 4.76 -0.26 -1.33 -1.08 0.11 -1.71 -3.28 132.00 129.21 1r9t h PRO 73 Ca 0.21 0.02 0.43 0.00 0.11 0.00 0.00 66.00 66.77 1r9t h PRO 73 Cb 0.62 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 31.67 1r9t h PRO 73 CO 1.10 -0.17 0.86 -0.44 -0.21 0.00 0.00 178.00 179.14 1r9t h ASP 74 N -0.27 0.24 -4.28 -2.05 3.32 -1.92 -3.46 116.42 107.99 1r9t h ASP 74 Ca 0.05 0.13 -0.51 0.00 0.02 0.00 0.00 57.03 56.72 1r9t h ASP 74 Cb 0.42 0.12 0.13 0.00 0.22 0.00 0.00 39.33 40.22 1r9t h ASP 74 CO -0.44 -0.17 0.31 -0.32 -1.72 0.00 0.00 179.24 176.90 1r9t s MET 75 N -5.29 2.12 0.00 3.56 -2.45 -1.24 -5.05 119.30 110.95 1r9t s MET 75 Ca -0.08 1.13 0.00 0.00 -1.25 0.00 0.00 55.69 55.50 1r9t s MET 75 Cb 0.30 -1.88 0.00 0.00 1.25 0.00 0.00 34.83 34.49 1r9t s MET 75 CO 0.82 -1.73 0.00 0.41 1.05 0.00 0.00 175.02 175.57 1r9t n GLY 76 N -1.18 -1.60 1.77 2.11 0.00 -1.26 -4.85 105.19 100.18 1r9t n GLY 76 Ca 0.09 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1r9t n GLY 76 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1r9t n SER 77 N 0.00 -1.05 -4.63 1.61 7.64 -1.26 -4.18 113.62 111.75 1r9t n SER 77 Ca 0.00 -0.71 -0.29 0.00 1.01 0.00 0.00 58.87 58.87 1r9t n SER 77 Cb 0.00 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 62.84 1r9t n SER 77 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1r9t s LEU 78 N 0.00 3.25 -0.77 -3.43 0.20 0.51 0.10 118.68 118.54 1r9t s LEU 78 Ca 0.00 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 54.53 1r9t s LEU 78 Cb 0.00 -1.99 0.20 0.00 -0.43 0.00 0.00 46.19 43.97 1r9t s LEU 78 CO 0.00 0.16 0.65 1.87 -0.29 0.00 0.00 176.35 178.74 1r9t n TRP 79 N 0.49 3.59 -2.39 5.38 -0.00 1.27 -1.26 117.44 124.52 1r9t n TRP 79 Ca -0.12 -4.19 -0.39 0.00 -0.00 0.00 0.00 57.50 52.80 1r9t n TRP 79 Cb 0.53 -0.79 -0.03 0.00 -0.00 0.00 0.00 31.31 31.01 1r9t n TRP 79 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1r9t s VAL 80 N -1.63 3.34 -0.24 5.87 1.01 -0.16 -2.65 120.40 125.93 1r9t s VAL 80 Ca 0.28 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 1r9t s VAL 80 Cb -0.02 -3.75 0.10 0.00 0.00 0.00 0.00 36.38 32.71 1r9t s VAL 80 CO -0.13 0.22 0.18 -0.70 0.00 0.00 0.00 175.10 174.67 1r9t s GLU 81 N -1.85 0.19 -0.38 2.72 2.12 -0.29 -4.37 118.70 116.83 1r9t s GLU 81 Ca 0.50 -0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.38 1r9t s GLU 81 Cb -0.31 -1.22 0.01 0.00 0.26 0.00 0.00 34.13 32.87 1r9t s GLU 81 CO 0.40 -0.85 1.29 -0.06 -0.54 0.00 0.00 175.26 175.50 1r9t s PHE 82 N 2.22 2.64 -0.27 5.30 0.40 -1.26 -2.81 117.98 124.21 1r9t s PHE 82 Ca 0.07 0.79 -0.29 0.00 -0.60 0.00 0.00 56.93 56.90 1r9t s PHE 82 Cb -0.16 -4.15 -0.03 0.00 0.51 0.00 0.00 43.02 39.19 1r9t s PHE 82 CO -0.23 -1.64 1.85 0.00 0.70 0.00 0.00 175.22 175.89 1r9t n ASP 84 N 10.07 0.00 -4.35 0.00 9.92 -1.26 -4.18 116.55 126.75 1r9t n ASP 84 Ca 0.23 0.22 -0.44 0.00 -0.53 0.00 0.00 54.79 54.27 1r9t n ASP 84 Cb 0.46 -0.22 -0.08 0.00 -0.64 0.00 0.00 41.12 40.64 1r9t n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1r9t s GLU 85 N -2.32 2.89 0.60 -1.24 2.02 -1.26 -4.96 118.70 114.42 1r9t s GLU 85 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.58 1r9t s GLU 85 Cb 0.00 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1r9t s GLU 85 CO 0.00 -1.04 0.92 -2.30 0.02 0.00 0.00 175.26 172.87 1r9t n PRO 86 N 5.14 0.03 -3.86 0.39 -0.02 -1.26 -4.45 135.00 130.96 1r9t n PRO 86 Ca -0.12 0.86 -0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1r9t n PRO 86 Cb 0.43 -2.40 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 1r9t n PRO 86 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r9t s SER 87 N -2.89 0.03 -0.28 2.55 0.15 -1.26 -3.96 113.70 108.03 1r9t s SER 87 Ca 0.00 -0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.39 1r9t s SER 87 Cb 0.00 0.25 0.17 0.00 -1.71 0.00 0.00 66.02 64.73 1r9t s SER 87 CO 0.00 -0.47 0.47 -0.69 1.20 0.00 0.00 173.24 173.76 1r9t s VAL 88 N -1.98 -0.77 0.36 4.45 1.01 -1.26 -4.96 120.40 117.25 1r9t s VAL 88 Ca -0.10 -0.15 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 1r9t s VAL 88 Cb -0.04 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1r9t s VAL 88 CO -0.01 -0.15 0.60 -0.83 0.00 0.00 0.00 175.10 174.70 1r9t s GLY 89 N 2.65 1.09 0.00 4.51 0.00 -1.26 -0.22 107.32 114.09 1r9t s GLY 89 Ca 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1r9t s GLY 89 CO -0.26 -0.74 0.00 1.55 0.00 0.00 0.00 173.10 173.65 1r9t n VAL 90 N -0.56 0.00 0.21 1.40 3.14 -1.26 0.13 118.33 121.39 1r9t n VAL 90 Ca -0.03 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.23 1r9t n VAL 90 Cb 0.61 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.32 1r9t n VAL 90 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1r9t h LYS 91 N 0.00 -0.56 -0.71 1.45 1.57 -1.99 -2.97 116.57 113.36 1r9t h LYS 91 Ca 0.00 0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1r9t h LYS 91 Cb 0.00 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1r9t h LYS 91 CO 0.00 -0.26 0.32 1.15 -0.57 0.00 0.00 179.45 180.09 1r9t h THR 92 N -1.01 1.23 -0.76 -0.16 2.02 0.69 1.02 112.91 115.95 1r9t h THR 92 Ca -0.06 -0.68 0.12 0.00 0.77 0.00 0.00 66.41 66.57 1r9t h THR 92 Cb 0.55 0.34 -0.09 0.00 -1.74 0.00 0.00 68.15 67.22 1r9t h THR 92 CO 0.10 0.28 0.35 -0.03 0.37 0.00 0.00 175.52 176.59 1r9t h MET 93 N 1.01 0.53 0.00 6.66 1.85 -1.72 -2.96 114.93 120.30 1r9t h MET 93 Ca 0.24 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.30 1r9t h MET 93 Cb 0.13 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.05 1r9t h MET 93 CO -0.03 0.35 0.00 0.87 -0.40 0.00 0.00 176.91 177.70 1r9t h LYS 94 N 0.54 0.00 0.00 0.39 1.79 0.13 0.54 116.57 119.96 1r9t h LYS 94 Ca 0.40 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.68 1r9t h LYS 94 Cb 0.53 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.15 1r9t h LYS 94 CO -0.34 0.00 -0.90 1.15 -1.08 0.00 0.00 179.45 178.28 1r9t h THR 95 N 0.00 1.59 0.00 -0.16 2.02 -1.32 -2.84 112.91 112.20 1r9t h THR 95 Ca 0.00 -3.14 0.00 0.00 0.77 0.00 0.00 66.41 64.04 1r9t h THR 95 Cb 0.25 2.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1r9t h THR 95 CO 0.00 0.88 0.00 0.33 0.37 0.00 0.00 175.52 177.10 1r9t n PHE 96 N -3.39 0.00 0.00 3.16 7.35 -1.22 -2.04 117.46 121.32 1r9t n PHE 96 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1r9t n PHE 96 Cb 0.88 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.71 1r9t n PHE 96 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1r9t n VAL 97 N 0.00 0.00 0.00 -2.13 0.31 0.19 -1.91 118.33 114.79 1r9t n VAL 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1r9t n VAL 97 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1r9t n VAL 97 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1r9t n ILE 98 N -1.53 0.00 -0.07 2.52 2.08 -1.07 -2.22 119.36 119.07 1r9t n ILE 98 Ca 0.00 0.43 -0.00 0.00 0.56 0.00 0.00 62.75 63.73 1r9t n ILE 98 Cb 0.00 -1.37 0.01 0.00 -0.75 0.00 0.00 39.64 37.53 1r9t n ILE 98 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1r9t n HIS 99 N -2.12 -0.00 0.00 1.39 -0.00 -0.80 -0.08 115.22 113.61 1r9t n HIS 99 Ca 0.00 0.21 0.00 0.00 0.46 0.00 0.00 57.72 58.39 1r9t n HIS 99 Cb 0.00 -0.56 0.00 0.00 -0.12 0.00 0.00 29.99 29.31 1r9t n HIS 99 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1r9t n ILE 100 N -4.25 0.00 -0.14 3.57 5.41 -1.23 -1.05 119.36 121.68 1r9t n ILE 100 Ca 0.02 1.30 0.01 0.00 1.00 0.00 0.00 62.75 65.08 1r9t n ILE 100 Cb 0.07 -2.28 0.04 0.00 -0.71 0.00 0.00 39.64 36.75 1r9t n ILE 100 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1r9t n GLN 101 N -1.76 -0.05 0.00 0.38 -0.06 0.89 -2.80 117.38 113.98 1r9t n GLN 101 Ca 0.00 0.58 0.00 0.00 -2.00 0.00 0.00 57.00 55.58 1r9t n GLN 101 Cb 0.00 -0.86 0.00 0.00 -4.06 0.00 0.00 30.24 25.32 1r9t n GLN 101 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1r9t n GLU 102 N -4.58 0.00 0.00 3.69 2.13 -0.94 -3.30 120.64 117.64 1r9t n GLU 102 Ca 0.05 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1r9t n GLU 102 Cb 0.17 -0.86 0.00 0.00 0.27 0.00 0.00 31.44 31.03 1r9t n GLU 102 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1r9t n LYS 103 N -0.41 0.00 -3.08 5.31 4.76 -0.21 -4.56 118.16 119.97 1r9t n LYS 103 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1r9t n LYS 103 Cb 0.00 -0.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.61 1r9t n LYS 103 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1r9t n ASN 104 N 0.11 -2.15 -4.61 4.39 4.05 -1.21 -4.93 115.26 110.92 1r9t n ASN 104 Ca 0.00 -0.44 -0.27 0.00 0.45 0.00 0.00 54.58 54.32 1r9t n ASN 104 Cb 0.00 -0.71 0.12 0.00 1.23 0.00 0.00 39.78 40.41 1r9t n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1r9t s PHE 105 N -2.44 2.17 -0.09 1.20 2.99 -1.23 -5.01 117.98 115.57 1r9t s PHE 105 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 56.93 57.18 1r9t s PHE 105 Cb -0.00 -3.47 -0.06 0.00 0.00 0.00 0.00 43.02 39.49 1r9t s PHE 105 CO 0.40 -1.91 -0.09 1.04 -0.00 0.00 0.00 175.22 174.67 1r9t n GLN 106 N -3.20 0.23 -4.14 0.44 6.02 0.52 -4.76 117.38 112.49 1r9t n GLN 106 Ca 0.12 0.06 -0.17 0.00 -0.01 0.00 0.00 57.00 56.99 1r9t n GLN 106 Cb 0.60 -1.15 -0.15 0.00 1.02 0.00 0.00 30.24 30.56 1r9t n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1r9t s THR 107 N -2.19 0.42 -0.90 5.09 2.01 0.28 -3.25 115.64 117.11 1r9t s THR 107 Ca -0.13 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.70 1r9t s THR 107 Cb 0.03 -0.41 0.34 0.00 0.01 0.00 0.00 72.50 72.48 1r9t s THR 107 CO 0.21 0.16 1.96 0.61 -0.69 0.00 0.00 174.62 176.87 1r9t n GLY 108 N 3.45 5.72 3.56 4.40 0.00 1.11 0.39 105.19 123.82 1r9t n GLY 108 Ca -0.19 -2.51 -0.13 0.00 0.00 0.00 0.00 46.02 43.18 1r9t n GLY 108 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1r9t s ILE 109 N -4.85 3.01 -1.42 -0.61 -1.09 -1.08 -3.47 121.20 111.69 1r9t s ILE 109 Ca 0.48 -0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.78 1r9t s ILE 109 Cb 0.36 -3.05 0.06 0.00 -1.58 0.00 0.00 42.46 38.26 1r9t s ILE 109 CO -0.33 -0.03 2.30 0.33 -1.23 0.00 0.00 174.94 175.99 1r9t n PHE 110 N 18.68 2.98 0.00 3.97 -0.00 0.15 -1.14 117.46 142.10 1r9t n PHE 110 Ca 0.47 -2.92 0.00 0.00 -0.00 0.00 0.00 57.45 54.99 1r9t n PHE 110 Cb 0.43 -2.26 0.00 0.00 -0.00 0.00 0.00 39.48 37.65 1r9t n PHE 110 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1r9t n VAL 111 N 3.76 0.00 -0.29 -2.13 0.31 -1.12 -2.87 118.33 115.99 1r9t n VAL 111 Ca 0.56 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.79 1r9t n VAL 111 Cb 0.33 -0.17 -0.00 0.00 -0.91 0.00 0.00 33.84 33.09 1r9t n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r9t n TYR 112 N 0.65 -0.40 0.48 3.52 0.18 -1.26 -4.24 117.16 116.09 1r9t n TYR 112 Ca 0.00 0.15 0.05 0.00 1.88 0.00 0.00 57.90 59.98 1r9t n TYR 112 Cb 0.00 -0.39 -0.01 0.00 -0.38 0.00 0.00 39.34 38.56 1r9t n TYR 112 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1r9t n GLN 113 N 0.28 2.18 0.00 -3.48 10.64 -1.26 -2.12 117.38 123.61 1r9t n GLN 113 Ca 0.03 -0.57 0.00 0.00 -1.83 0.00 0.00 57.00 54.63 1r9t n GLN 113 Cb 0.08 -1.09 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1r9t n GLN 113 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1r9t n ASN 114 N -0.33 0.03 0.00 2.61 3.02 -1.26 -4.72 115.26 114.61 1r9t n ASN 114 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1r9t n ASN 114 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1r9t n ASN 114 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1r9t n ASN 115 N -2.33 0.26 -3.52 6.41 6.94 -1.25 -4.99 115.26 116.78 1r9t n ASN 115 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 54.58 54.45 1r9t n ASN 115 Cb 0.02 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.34 1r9t n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1r9t s ILE 116 N 1.54 -0.54 -0.87 1.53 -1.09 -1.26 -4.46 121.20 116.05 1r9t s ILE 116 Ca 0.00 0.07 -0.22 0.00 -2.23 0.00 0.00 60.65 58.26 1r9t s ILE 116 Cb 0.00 -0.67 -0.22 0.00 -1.58 0.00 0.00 42.46 39.99 1r9t s ILE 116 CO 0.00 -0.03 2.43 0.35 -1.23 0.00 0.00 174.94 176.47 1r9t n THR 117 N 5.36 -0.02 0.00 2.92 -2.24 0.69 -4.80 114.28 116.20 1r9t n THR 117 Ca -0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1r9t n THR 117 Cb 0.50 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1r9t n THR 117 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1r9t n PRO 118 N 7.70 0.00 0.24 -0.78 -0.01 -1.26 0.20 135.00 141.09 1r9t n PRO 118 Ca 0.58 0.00 0.13 0.00 -0.01 0.00 0.00 63.50 64.20 1r9t n PRO 118 Cb 0.22 -1.15 0.52 0.00 -0.01 0.00 0.00 33.50 33.08 1r9t n PRO 118 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 175.50 176.26 1r9t h SER 119 N 0.00 0.00 0.40 2.55 0.02 -1.96 -3.33 113.55 111.23 1r9t h SER 119 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1r9t h SER 119 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1r9t h SER 119 CO 0.00 0.12 -1.49 0.00 -1.14 0.00 0.00 176.83 174.32 1r9t n ALA 120 N -2.16 2.86 0.05 3.77 0.00 0.53 -3.85 120.51 121.72 1r9t n ALA 120 Ca 0.01 -0.41 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 1r9t n ALA 120 Cb 0.39 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.80 1r9t n ALA 120 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1r9t h MET 121 N 0.00 0.18 0.00 0.00 2.86 -1.64 -3.35 114.93 112.98 1r9t h MET 121 Ca 0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1r9t h MET 121 Cb 0.94 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1r9t h MET 121 CO 0.00 1.02 0.04 1.63 1.06 0.00 0.00 176.91 180.67 1r9t n LYS 122 N -3.39 0.00 -0.66 1.72 4.01 -1.25 0.20 118.16 118.79 1r9t n LYS 122 Ca -0.13 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 1r9t n LYS 122 Cb 1.02 -1.54 0.20 0.00 -0.51 0.00 0.00 35.03 34.20 1r9t n LYS 122 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1r9t n LEU 123 N -0.86 3.67 0.00 -0.35 7.99 -1.26 -4.55 117.00 121.64 1r9t n LEU 123 Ca 0.00 -3.66 0.00 0.00 -0.01 0.00 0.00 56.01 52.34 1r9t n LEU 123 Cb 0.04 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 42.77 1r9t n LEU 123 CO 0.00 1.18 0.00 0.52 -1.51 0.00 0.00 177.39 177.58 1r9t n VAL 124 N -1.08 0.00 0.15 4.08 0.31 0.13 -4.79 118.33 117.13 1r9t n VAL 124 Ca 0.28 0.15 0.13 0.00 -0.01 0.00 0.00 64.34 64.88 1r9t n VAL 124 Cb 0.92 -1.06 0.34 0.00 -0.91 0.00 0.00 33.84 33.12 1r9t n VAL 124 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1r9t h PRO 125 N 0.00 0.00 -0.83 5.55 0.13 -1.82 -3.35 132.00 131.68 1r9t h PRO 125 Ca 0.00 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.27 1r9t h PRO 125 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 1r9t h PRO 125 CO 0.00 0.00 -0.28 -1.13 -0.23 0.00 0.00 178.00 176.36 1r9t n SER 126 N -2.90 -0.46 -3.57 1.44 3.41 -1.26 -4.06 113.62 106.21 1r9t n SER 126 Ca 0.07 1.44 -0.36 0.00 -0.26 0.00 0.00 58.87 59.76 1r9t n SER 126 Cb 1.02 -0.36 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1r9t n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1r9t n ILE 127 N -5.26 4.62 -2.67 -1.33 -0.00 -1.26 -5.04 119.36 108.42 1r9t n ILE 127 Ca 0.10 -5.76 -0.37 0.00 -0.00 0.00 0.00 62.75 56.72 1r9t n ILE 127 Cb 0.36 -1.78 -0.05 0.00 -0.00 0.00 0.00 39.64 38.17 1r9t n ILE 127 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1r9t s PRO 128 N -3.37 4.48 0.00 6.28 0.05 -1.26 -1.93 135.00 139.24 1r9t s PRO 128 Ca 0.39 1.44 0.20 0.00 0.05 0.00 0.00 61.00 63.08 1r9t s PRO 128 Cb 0.16 -2.78 0.08 0.00 0.05 0.00 0.00 34.50 32.00 1r9t s PRO 128 CO -0.04 0.16 1.06 -0.35 0.05 0.00 0.00 177.00 177.88 1r9t n PRO 129 N 0.48 1.65 -1.74 0.56 -0.04 -1.26 -5.10 135.00 129.55 1r9t n PRO 129 Ca 0.02 -1.31 -0.31 0.00 -0.04 0.00 0.00 63.50 61.86 1r9t n PRO 129 Cb 0.49 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.60 1r9t n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r9t s ALA 130 N -1.97 2.79 0.00 0.55 0.00 -0.81 -5.01 121.76 117.31 1r9t s ALA 130 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1r9t s ALA 130 Cb 0.16 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1r9t s ALA 130 CO 0.38 -1.01 0.00 0.25 0.00 0.00 0.00 175.76 175.38 1r9t n THR 131 N -2.82 0.00 0.00 0.00 -2.24 -1.20 -4.68 114.28 103.34 1r9t n THR 131 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1r9t n THR 131 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1r9t n THR 131 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1r9t n ILE 132 N 0.00 0.00 0.00 2.28 5.41 -1.26 0.35 119.36 126.15 1r9t n ILE 132 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1r9t n ILE 132 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1r9t n ILE 132 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1r9t n GLU 133 N -0.10 0.00 -4.48 0.38 2.13 -1.23 -4.99 120.64 112.35 1r9t n GLU 133 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1r9t n GLU 133 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 1r9t n GLU 133 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1r9t s THR 134 N 0.00 3.76 -0.04 6.31 -4.23 -1.26 0.30 115.64 120.47 1r9t s THR 134 Ca 0.00 -0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 60.09 1r9t s THR 134 Cb 0.00 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.24 1r9t s THR 134 CO 0.00 0.51 0.03 -0.36 -0.54 0.00 0.00 174.62 174.26 1r9t s PHE 135 N 0.20 0.20 0.02 3.99 0.08 -1.14 -4.85 117.98 116.48 1r9t s PHE 135 Ca -0.03 0.11 -0.28 0.00 0.12 0.00 0.00 56.93 56.85 1r9t s PHE 135 Cb -0.14 -0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 41.81 1r9t s PHE 135 CO 0.03 -0.18 0.88 1.21 -0.10 0.00 0.00 175.22 177.07 1r9t s ASN 136 N 1.66 7.29 0.00 1.36 2.47 -1.26 -4.02 114.94 122.44 1r9t s ASN 136 Ca -0.01 1.56 0.00 0.00 0.42 0.00 0.00 52.86 54.83 1r9t s ASN 136 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1r9t s ASN 136 CO -0.03 -0.14 0.00 -0.62 -3.72 0.00 0.00 177.10 172.59 1r9t n GLU 137 N 3.46 0.00 0.00 0.43 1.02 -0.90 -1.85 120.64 122.79 1r9t n GLU 137 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1r9t n GLU 137 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1r9t n GLU 137 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r9t n ALA 138 N 0.00 0.00 0.58 0.62 0.00 -1.26 -2.12 120.51 118.33 1r9t n ALA 138 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1r9t n ALA 138 Cb 0.00 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.86 1r9t n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r9t n ALA 139 N 0.00 2.20 0.59 0.00 0.00 -0.77 -3.26 120.51 119.26 1r9t n ALA 139 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1r9t n ALA 139 Cb 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 1r9t n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r9t n LEU 140 N -2.30 0.96 0.06 0.00 4.77 -0.90 -4.53 117.00 115.07 1r9t n LEU 140 Ca 0.05 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.33 1r9t n LEU 140 Cb 0.41 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1r9t n LEU 140 CO 0.29 0.21 0.38 0.58 -1.33 0.00 0.00 177.39 177.52 1r9t h VAL 141 N 0.65 1.39 -2.58 4.08 2.07 -1.49 -3.23 116.25 117.14 1r9t h VAL 141 Ca 0.00 -2.14 -0.62 0.00 0.82 0.00 0.00 66.70 64.76 1r9t h VAL 141 Cb 0.36 2.11 -0.15 0.00 -1.52 0.00 0.00 31.29 32.09 1r9t h VAL 141 CO 0.00 0.64 -0.77 -0.69 0.02 0.00 0.00 177.57 176.77 1r9t s VAL 142 N -3.62 2.60 -0.15 2.57 1.01 -1.26 -4.19 120.40 117.35 1r9t s VAL 142 Ca -0.05 -2.18 -0.22 0.00 0.00 0.00 0.00 61.98 59.53 1r9t s VAL 142 Cb 0.11 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1r9t s VAL 142 CO 0.83 -0.28 0.67 0.21 0.00 0.00 0.00 175.10 176.53 1r9t s ASN 143 N -3.21 6.82 0.01 3.32 2.47 -1.26 -4.91 114.94 118.17 1r9t s ASN 143 Ca 0.27 0.99 -0.21 0.00 0.42 0.00 0.00 52.86 54.33 1r9t s ASN 143 Cb -0.06 -2.38 -0.20 0.00 -1.45 0.00 0.00 41.25 37.16 1r9t s ASN 143 CO 0.14 -0.23 1.17 0.16 -3.72 0.00 0.00 177.10 174.62 1r9t h ILE 144 N 5.03 1.43 0.00 -5.21 3.07 -1.96 -2.89 117.51 116.97 1r9t h ILE 144 Ca -0.34 -1.78 0.00 0.00 1.55 0.00 0.00 64.86 64.28 1r9t h ILE 144 Cb 1.16 2.37 0.00 0.00 -0.27 0.00 0.00 36.82 40.08 1r9t h ILE 144 CO 0.78 0.51 0.00 0.35 -1.05 0.00 0.00 178.15 178.74 1r9t n THR 145 N -4.39 1.17 1.40 0.16 -2.24 -1.26 0.02 114.28 109.14 1r9t n THR 145 Ca -0.09 0.29 0.08 0.00 -2.27 0.00 0.00 64.05 62.06 1r9t n THR 145 Cb 0.53 -1.21 0.31 0.00 -2.10 0.00 0.00 70.33 67.86 1r9t n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1r9t n HIS 146 N -1.35 0.20 -3.76 4.78 8.25 -1.09 -4.91 115.22 117.33 1r9t n HIS 146 Ca 0.02 -0.10 -0.37 0.00 -0.26 0.00 0.00 57.72 57.01 1r9t n HIS 146 Cb 0.05 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.10 1r9t n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1r9t s HIS 147 N -1.80 3.63 0.12 4.41 5.04 0.10 -4.93 115.29 121.87 1r9t s HIS 147 Ca 0.25 0.66 -0.04 0.00 -1.54 0.00 0.00 55.06 54.39 1r9t s HIS 147 Cb 0.13 -2.05 0.20 0.00 0.04 0.00 0.00 32.58 30.90 1r9t s HIS 147 CO 0.19 0.69 0.69 0.39 -2.34 0.00 0.00 174.74 174.37 1r9t n GLU 148 N 2.00 -0.04 0.00 2.88 1.02 -1.26 0.41 120.64 125.65 1r9t n GLU 148 Ca -0.18 0.69 0.15 0.00 -0.02 0.00 0.00 57.16 57.80 1r9t n GLU 148 Cb 0.54 -1.04 0.70 0.00 -0.02 0.00 0.00 31.44 31.62 1r9t n GLU 148 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1r9t n LEU 149 N -4.72 0.11 -4.43 -4.62 4.77 -1.26 -4.67 117.00 102.18 1r9t n LEU 149 Ca 0.07 0.25 -0.35 0.00 -0.03 0.00 0.00 56.01 55.95 1r9t n LEU 149 Cb 0.22 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1r9t n LEU 149 CO -0.05 0.02 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.01 1r9t s VAL 150 N -2.62 3.94 0.21 4.08 1.01 1.36 -5.06 120.40 123.32 1r9t s VAL 150 Ca 0.26 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.99 1r9t s VAL 150 Cb 0.20 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1r9t s VAL 150 CO 0.48 0.41 0.19 -2.16 0.00 0.00 0.00 175.10 174.02 1r9t s PRO 151 N 1.17 2.99 -0.49 2.72 0.04 -1.26 -4.66 135.00 135.50 1r9t s PRO 151 Ca 0.03 -0.92 -0.27 0.00 0.04 0.00 0.00 61.00 59.88 1r9t s PRO 151 Cb -0.14 -2.65 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 1r9t s PRO 151 CO 0.01 0.45 2.04 -1.59 0.04 0.00 0.00 177.00 177.95 1r9t s LYS 152 N -3.50 2.63 0.64 4.56 -2.85 -1.26 -4.91 119.74 115.05 1r9t s LYS 152 Ca 0.32 1.11 -0.06 0.00 -1.00 0.00 0.00 55.97 56.34 1r9t s LYS 152 Cb -0.09 -4.41 0.03 0.00 -2.06 0.00 0.00 37.83 31.30 1r9t s LYS 152 CO 0.25 -2.70 0.94 -1.01 0.10 0.00 0.00 175.35 172.94 1r9t s HIS 153 N 9.58 3.09 -0.30 1.78 3.76 -1.26 -2.29 115.29 129.64 1r9t s HIS 153 Ca 0.81 0.52 -0.13 0.00 -0.15 0.00 0.00 55.06 56.11 1r9t s HIS 153 Cb -0.17 -2.94 0.17 0.00 1.11 0.00 0.00 32.58 30.75 1r9t s HIS 153 CO 0.26 -1.08 0.95 0.42 -0.85 0.00 0.00 174.74 174.44 1r9t s ILE 154 N -3.09 -0.53 0.55 0.60 -1.09 -0.45 -4.95 121.20 112.24 1r9t s ILE 154 Ca 0.57 0.00 -0.19 0.00 -2.23 0.00 0.00 60.65 58.80 1r9t s ILE 154 Cb -0.11 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.72 1r9t s ILE 154 CO 0.45 0.00 1.12 -0.60 -1.23 0.00 0.00 174.94 174.68 1r9t s ARG 155 N 2.61 3.31 0.25 2.79 3.52 -1.26 -1.78 118.95 128.39 1r9t s ARG 155 Ca -0.00 1.56 0.05 0.00 -0.13 0.00 0.00 55.73 57.20 1r9t s ARG 155 Cb -0.08 -2.00 -0.05 0.00 -1.56 0.00 0.00 34.95 31.25 1r9t s ARG 155 CO -0.17 -0.87 -0.03 -0.48 -0.81 0.00 0.00 175.30 172.95 1r9t s LEU 156 N -3.93 2.32 -0.35 -0.88 2.34 -0.93 -4.84 118.68 112.42 1r9t s LEU 156 Ca 0.71 -1.20 -0.39 0.00 0.06 0.00 0.00 54.13 53.32 1r9t s LEU 156 Cb -0.23 -0.42 -0.14 0.00 -0.56 0.00 0.00 46.19 44.84 1r9t s LEU 156 CO 0.28 -0.44 2.02 -1.54 -1.06 0.00 0.00 176.35 175.62 1r9t n SER 157 N -0.48 1.97 0.00 1.48 3.41 -1.26 -3.94 113.62 114.80 1r9t n SER 157 Ca -0.05 0.70 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1r9t n SER 157 Cb 0.64 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1r9t n SER 157 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1r9t n SER 158 N 7.80 0.00 -0.00 4.04 2.88 -1.26 0.25 113.62 127.33 1r9t n SER 158 Ca 0.38 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1r9t n SER 158 Cb 0.14 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1r9t n SER 158 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1r9t h ASP 159 N 0.00 -0.01 -0.35 -3.46 3.32 -1.94 -3.14 116.42 110.83 1r9t h ASP 159 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r9t h ASP 159 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1r9t h ASP 159 CO 0.00 0.05 0.20 -0.33 -1.72 0.00 0.00 179.24 177.44 1r9t h GLU 160 N -0.12 0.49 0.00 3.56 5.08 0.30 -1.33 114.58 122.56 1r9t h GLU 160 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1r9t h GLU 160 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1r9t h GLU 160 CO 0.00 0.39 0.00 1.17 -1.00 0.00 0.00 179.01 179.57 1r9t n LYS 161 N -4.79 0.00 0.00 2.33 4.81 -0.92 -0.28 118.16 119.32 1r9t n LYS 161 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1r9t n LYS 161 Cb 0.06 -0.18 0.00 0.00 0.02 0.00 0.00 35.03 34.93 1r9t n LYS 161 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1r9t n ARG 162 N 0.00 0.00 -0.07 1.64 0.00 -0.53 0.21 116.66 117.91 1r9t n ARG 162 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.76 1r9t n ARG 162 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1r9t n ARG 162 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1r9t h GLU 163 N 0.00 0.00 0.00 -0.14 4.57 -1.45 -1.93 114.58 115.62 1r9t h GLU 163 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1r9t h GLU 163 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1r9t h GLU 163 CO 0.00 0.48 0.00 -0.11 -1.18 0.00 0.00 179.01 178.20 1r9t n LEU 164 N -4.64 0.00 0.11 1.64 7.94 0.55 -1.19 117.00 121.42 1r9t n LEU 164 Ca -0.10 0.51 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 1r9t n LEU 164 Cb 0.31 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.25 1r9t n LEU 164 CO 0.16 -0.01 0.53 0.18 -1.11 0.00 0.00 177.39 177.14 1r9t n LEU 165 N -0.69 0.00 -0.11 -1.96 7.99 -1.19 -3.34 117.00 117.70 1r9t n LEU 165 Ca 0.00 0.17 -0.21 0.00 -0.01 0.00 0.00 56.01 55.97 1r9t n LEU 165 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1r9t n LEU 165 CO 0.00 -0.17 -0.90 1.17 -1.51 0.00 0.00 177.39 175.97 1r9t n LYS 166 N -1.31 0.55 -1.48 3.23 4.81 -0.33 -2.90 118.16 120.73 1r9t n LYS 166 Ca 0.00 0.38 -0.35 0.00 -0.87 0.00 0.00 58.31 57.47 1r9t n LYS 166 Cb 0.53 -1.58 -0.04 0.00 0.02 0.00 0.00 35.03 33.96 1r9t n LYS 166 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1r9t n ARG 167 N -4.39 3.67 0.00 1.64 1.74 -0.51 -1.10 116.66 117.72 1r9t n ARG 167 Ca -0.35 -2.42 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1r9t n ARG 167 Cb 0.68 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.51 1r9t n ARG 167 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1r9t n TYR 168 N 2.74 0.00 -3.11 -1.55 0.53 -1.25 -4.96 117.16 109.56 1r9t n TYR 168 Ca 0.68 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 57.42 1r9t n TYR 168 Cb 0.34 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.70 1r9t n TYR 168 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 1r9t n ARG 169 N -0.07 -4.67 -1.09 -0.72 1.85 -0.26 -4.91 116.66 106.80 1r9t n ARG 169 Ca 0.00 0.50 -0.12 0.00 -1.00 0.00 0.00 57.85 57.23 1r9t n ARG 169 Cb 0.00 -4.53 0.08 0.00 -1.05 0.00 0.00 32.46 26.95 1r9t n ARG 169 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1r9t n LEU 170 N -3.16 0.00 -3.82 2.89 4.77 -1.14 -5.07 117.00 111.47 1r9t n LEU 170 Ca -0.02 -0.76 -0.14 0.00 -0.03 0.00 0.00 56.01 55.05 1r9t n LEU 170 Cb 0.55 -0.40 -0.15 0.00 -2.33 0.00 0.00 43.42 41.09 1r9t n LEU 170 CO 0.39 -0.85 -0.36 -0.54 -1.33 0.00 0.00 177.39 174.69 1r9t s LYS 171 N -4.06 0.05 0.21 3.23 1.02 -1.26 -4.93 119.74 114.00 1r9t s LYS 171 Ca 0.33 0.09 -0.12 0.00 0.02 0.00 0.00 55.97 56.29 1r9t s LYS 171 Cb -0.01 -0.22 0.27 0.00 -0.52 0.00 0.00 37.83 37.35 1r9t s LYS 171 CO 0.22 -0.10 1.34 -1.91 -0.92 0.00 0.00 175.35 173.98 1r9t n GLU 172 N 3.77 -0.16 -0.02 1.68 2.13 -1.26 0.28 120.64 127.07 1r9t n GLU 172 Ca -0.22 1.33 -0.10 0.00 0.66 0.00 0.00 57.16 58.83 1r9t n GLU 172 Cb 0.54 -1.98 -0.04 0.00 0.27 0.00 0.00 31.44 30.23 1r9t n GLU 172 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1r9t h SER 173 N 0.00 0.10 0.00 4.31 4.64 -2.01 -2.78 113.55 117.81 1r9t h SER 173 Ca 0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1r9t h SER 173 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1r9t h SER 173 CO -0.87 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 175.18 1r9t n GLN 174 N -5.03 0.00 -3.83 4.77 6.02 0.81 -4.41 117.38 115.71 1r9t n GLN 174 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.72 1r9t n GLN 174 Cb 0.05 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 1r9t n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1r9t s LEU 175 N -1.59 4.26 0.31 1.08 1.43 -1.05 -4.96 118.68 118.15 1r9t s LEU 175 Ca 0.00 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 1r9t s LEU 175 Cb 0.00 -2.98 -0.10 0.00 0.03 0.00 0.00 46.19 43.14 1r9t s LEU 175 CO 0.00 -0.09 1.27 -2.84 0.23 0.00 0.00 176.35 174.93 1r9t s PRO 176 N -3.86 4.41 0.19 1.29 0.02 -1.26 -4.84 135.00 130.94 1r9t s PRO 176 Ca 0.36 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1r9t s PRO 176 Cb -0.10 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 1r9t s PRO 176 CO 0.30 -0.13 0.25 1.03 -0.33 0.00 0.00 177.00 178.12 1r9t s ARG 177 N -1.54 3.22 0.31 5.54 0.52 -1.26 -1.41 118.95 124.32 1r9t s ARG 177 Ca 0.49 -0.78 0.08 0.00 -0.52 0.00 0.00 55.73 55.00 1r9t s ARG 177 Cb -0.38 -2.80 -0.06 0.00 0.52 0.00 0.00 34.95 32.23 1r9t s ARG 177 CO 0.49 0.47 -0.07 -1.50 0.02 0.00 0.00 175.30 174.72 1r9t s ILE 178 N -1.86 1.85 -0.11 1.52 2.07 -0.28 -4.66 121.20 119.73 1r9t s ILE 178 Ca 0.33 -2.15 -0.02 0.00 -1.41 0.00 0.00 60.65 57.41 1r9t s ILE 178 Cb -0.10 -2.54 -0.03 0.00 0.13 0.00 0.00 42.46 39.92 1r9t s ILE 178 CO 0.27 -0.25 -0.04 -1.10 -1.91 0.00 0.00 174.94 171.91 1r9t s GLN 179 N -3.69 3.21 0.25 3.50 -1.52 -1.26 -1.21 119.66 118.95 1r9t s GLN 179 Ca 0.31 -0.50 -0.03 0.00 -1.95 0.00 0.00 55.36 53.19 1r9t s GLN 179 Cb 0.04 -2.78 0.30 0.00 -0.22 0.00 0.00 33.01 30.34 1r9t s GLN 179 CO 0.14 0.49 1.77 -0.09 -0.25 0.00 0.00 175.29 177.35 1r9t h ARG 180 N 5.86 0.90 0.00 2.91 2.43 -1.97 0.20 114.38 124.72 1r9t h ARG 180 Ca -0.41 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1r9t h ARG 180 Cb 1.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1r9t h ARG 180 CO 0.57 0.84 0.00 0.00 -1.51 0.00 0.00 179.97 179.87 1r9t h ALA 181 N 1.25 1.00 -1.83 2.80 0.00 -1.94 -3.41 119.26 117.12 1r9t h ALA 181 Ca 0.18 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.53 1r9t h ALA 181 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1r9t h ALA 181 CO 0.01 0.00 1.38 0.34 0.00 0.00 0.00 179.25 180.98 1r9t s ASP 182 N -4.94 5.55 0.00 0.00 -1.08 0.71 -4.74 116.67 112.16 1r9t s ASP 182 Ca 0.03 1.33 0.00 0.00 -0.52 0.00 0.00 52.55 53.39 1r9t s ASP 182 Cb 0.09 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 1r9t s ASP 182 CO 0.47 -1.97 0.00 -2.65 0.52 0.00 0.00 175.17 171.54 1r9t n PRO 183 N 8.66 0.00 -0.04 4.34 -0.01 -1.26 0.15 135.00 146.84 1r9t n PRO 183 Ca 0.26 0.00 -0.09 0.00 -0.01 0.00 0.00 63.50 63.66 1r9t n PRO 183 Cb 0.48 0.00 -0.03 0.00 -0.01 0.00 0.00 33.50 33.94 1r9t n PRO 183 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1r9t n VAL 184 N -0.38 0.67 0.02 -1.45 0.31 -1.26 -3.64 118.33 112.60 1r9t n VAL 184 Ca 0.00 -0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.28 1r9t n VAL 184 Cb 0.00 -1.67 0.04 0.00 -0.91 0.00 0.00 33.84 31.30 1r9t n VAL 184 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r9t n ALA 185 N -3.50 0.52 0.05 3.52 0.00 0.40 -0.37 120.51 121.13 1r9t n ALA 185 Ca -0.17 0.01 0.03 0.00 0.00 0.00 0.00 53.44 53.32 1r9t n ALA 185 Cb 0.56 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 1r9t n ALA 185 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r9t n LEU 186 N -1.36 0.87 -0.37 0.00 4.77 -0.69 -2.35 117.00 117.86 1r9t n LEU 186 Ca -0.00 0.37 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1r9t n LEU 186 Cb 0.26 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1r9t n LEU 186 CO 0.01 0.05 0.48 0.00 -1.33 0.00 0.00 177.39 176.59 1r9t n TYR 187 N -2.83 0.20 -0.06 -1.77 -0.00 0.50 -2.20 117.16 111.00 1r9t n TYR 187 Ca -0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 57.90 57.74 1r9t n TYR 187 Cb 0.76 -0.05 0.00 0.00 -0.00 0.00 0.00 39.34 40.04 1r9t n TYR 187 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1r9t n LEU 188 N -0.08 0.08 -3.05 2.98 4.77 -1.15 -4.82 117.00 115.73 1r9t n LEU 188 Ca 0.04 -0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 55.56 1r9t n LEU 188 Cb 0.19 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1r9t n LEU 188 CO 0.03 0.02 -0.25 0.61 -1.33 0.00 0.00 177.39 176.48 1r9t n GLY 189 N 0.49 -1.40 3.87 -0.72 0.00 -0.93 -4.78 105.19 101.71 1r9t n GLY 189 Ca 0.00 0.86 -0.31 0.00 0.00 0.00 0.00 46.02 46.57 1r9t n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9t s LEU 190 N -2.09 3.81 0.51 0.99 1.43 -0.99 -5.03 118.68 117.31 1r9t s LEU 190 Ca 0.19 1.24 0.06 0.00 -1.03 0.00 0.00 54.13 54.59 1r9t s LEU 190 Cb -0.04 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 42.08 1r9t s LEU 190 CO 0.68 -0.42 0.39 -0.54 0.23 0.00 0.00 176.35 176.68 1r9t s LYS 191 N -3.81 2.29 -0.17 1.70 1.02 -1.26 -5.02 119.74 114.50 1r9t s LYS 191 Ca 0.53 -1.93 -0.31 0.00 0.02 0.00 0.00 55.97 54.28 1r9t s LYS 191 Cb -0.10 -2.14 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1r9t s LYS 191 CO 0.30 -0.51 2.09 2.89 -0.92 0.00 0.00 175.35 179.20 1r9t n ARG 192 N -1.69 2.01 0.00 1.68 1.85 -1.26 -2.45 116.66 116.80 1r9t n ARG 192 Ca -0.01 0.65 0.00 0.00 -1.00 0.00 0.00 57.85 57.49 1r9t n ARG 192 Cb 0.64 -2.91 0.00 0.00 -1.05 0.00 0.00 32.46 29.14 1r9t n ARG 192 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r9t n GLY 193 N 5.36 0.76 3.86 2.89 0.00 -1.10 -4.96 105.19 112.00 1r9t n GLY 193 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 1r9t n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9t s GLU 194 N 0.00 3.88 -0.20 1.61 2.02 -1.02 -4.82 118.70 120.17 1r9t s GLU 194 Ca 0.00 0.35 -0.04 0.00 0.02 0.00 0.00 54.97 55.30 1r9t s GLU 194 Cb 0.00 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 1r9t s GLU 194 CO 0.00 0.44 -0.03 0.08 0.02 0.00 0.00 175.26 175.78 1r9t s VAL 195 N -1.56 3.69 0.60 2.63 1.01 -1.25 -2.26 120.40 123.25 1r9t s VAL 195 Ca 0.40 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1r9t s VAL 195 Cb -0.14 -2.66 0.03 0.00 0.00 0.00 0.00 36.38 33.62 1r9t s VAL 195 CO 0.20 0.44 0.88 0.68 0.00 0.00 0.00 175.10 177.30 1r9t s VAL 196 N 1.03 2.95 0.08 2.92 -7.23 0.74 -2.18 120.40 118.71 1r9t s VAL 196 Ca 0.01 -0.33 0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1r9t s VAL 196 Cb -0.15 -3.18 -0.03 0.00 0.56 0.00 0.00 36.38 33.59 1r9t s VAL 196 CO 0.01 -0.16 -0.20 -0.75 -0.31 0.00 0.00 175.10 173.68 1r9t s LYS 197 N -4.97 1.20 -0.20 4.82 2.20 -0.73 -1.97 119.74 120.09 1r9t s LYS 197 Ca 0.56 -1.06 -0.18 0.00 -0.36 0.00 0.00 55.97 54.93 1r9t s LYS 197 Cb -0.10 -1.40 0.05 0.00 -1.51 0.00 0.00 37.83 34.87 1r9t s LYS 197 CO 0.42 0.34 0.54 0.42 -0.36 0.00 0.00 175.35 176.71 1r9t s ILE 198 N -1.02 -0.00 -0.15 5.43 1.01 0.66 -1.34 121.20 125.78 1r9t s ILE 198 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 1r9t s ILE 198 Cb -0.09 -0.76 0.05 0.00 0.01 0.00 0.00 42.46 41.67 1r9t s ILE 198 CO 0.03 0.00 0.05 -0.63 0.00 0.00 0.00 174.94 174.39 1r9t s ILE 199 N 0.39 0.24 0.12 2.92 1.01 -0.97 0.17 121.20 125.08 1r9t s ILE 199 Ca -0.01 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.48 1r9t s ILE 199 Cb -0.04 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1r9t s ILE 199 CO -0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 174.94 174.67 1r9t s ARG 200 N 2.00 1.96 0.86 2.79 1.70 0.24 -4.51 118.95 123.99 1r9t s ARG 200 Ca 0.01 -1.14 -0.11 0.00 -0.47 0.00 0.00 55.73 54.02 1r9t s ARG 200 Cb -0.16 -2.19 0.11 0.00 -0.57 0.00 0.00 34.95 32.14 1r9t s ARG 200 CO -0.07 0.48 1.09 0.15 -1.08 0.00 0.00 175.30 175.87 1r9t s LYS 201 N -2.29 1.56 -0.32 3.89 -0.14 -1.26 -1.85 119.74 119.32 1r9t s LYS 201 Ca 0.21 0.83 0.04 0.00 -1.36 0.00 0.00 55.97 55.68 1r9t s LYS 201 Cb -0.10 -1.84 0.17 0.00 -1.68 0.00 0.00 37.83 34.37 1r9t s LYS 201 CO 0.12 -2.04 0.46 0.45 -0.76 0.00 0.00 175.35 173.58 1r9t s SER 202 N -3.51 0.01 0.00 2.83 0.15 -0.75 -4.75 113.70 107.67 1r9t s SER 202 Ca 0.63 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.69 1r9t s SER 202 Cb -0.17 1.24 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 1r9t s SER 202 CO 0.56 -0.30 0.07 -1.84 1.20 0.00 0.00 173.24 172.93 1r9t n GLU 203 N 5.03 0.00 0.02 5.44 0.28 -1.26 -1.40 120.64 128.75 1r9t n GLU 203 Ca 0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.90 1r9t n GLU 203 Cb 0.50 -0.76 -0.14 0.00 1.43 0.00 0.00 31.44 32.48 1r9t n GLU 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1r9t h THR 204 N 0.00 0.94 0.00 3.84 1.03 -1.98 -3.48 112.91 113.26 1r9t h THR 204 Ca 0.00 -2.68 0.00 0.00 -0.01 0.00 0.00 66.41 63.72 1r9t h THR 204 Cb 0.15 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 69.80 1r9t h THR 204 CO 0.00 0.72 0.00 -1.54 -0.01 0.00 0.00 175.52 174.69 1r9t n SER 205 N -3.30 0.00 -0.73 0.00 3.41 -0.49 -5.11 113.62 107.40 1r9t n SER 205 Ca -0.20 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.47 1r9t n SER 205 Cb 1.04 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 65.16 1r9t n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r9t n GLY 206 N -0.16 0.86 3.17 5.00 0.00 -1.24 -4.21 105.19 108.61 1r9t n GLY 206 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1r9t n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9t s ARG 207 N -1.54 0.33 0.03 1.61 0.52 -1.26 -1.82 118.95 116.83 1r9t s ARG 207 Ca 0.25 0.39 -0.21 0.00 -0.52 0.00 0.00 55.73 55.64 1r9t s ARG 207 Cb 0.14 0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.81 1r9t s ARG 207 CO 0.16 -0.04 0.48 -0.47 0.02 0.00 0.00 175.30 175.45 1r9t s TYR 208 N 0.15 -0.37 -0.32 -0.53 5.04 -0.77 -4.85 117.35 115.69 1r9t s TYR 208 Ca -0.00 0.43 -0.05 0.00 -2.44 0.00 0.00 57.07 55.01 1r9t s TYR 208 Cb -0.02 0.29 0.04 0.00 0.35 0.00 0.00 41.96 42.63 1r9t s TYR 208 CO 0.00 -0.60 0.07 0.00 -1.34 0.00 0.00 175.55 173.68 1r9t s ALA 209 N -2.29 2.96 0.28 3.97 0.00 -1.26 -0.59 121.76 124.82 1r9t s ALA 209 Ca -0.06 -1.76 0.09 0.00 0.00 0.00 0.00 51.96 50.22 1r9t s ALA 209 Cb -0.01 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1r9t s ALA 209 CO -0.01 -1.32 0.07 0.45 0.00 0.00 0.00 175.76 174.96 1r9t s SER 210 N 1.35 4.79 -0.14 0.00 0.15 0.45 -4.89 113.70 115.43 1r9t s SER 210 Ca -0.03 -0.58 -0.04 0.00 0.70 0.00 0.00 55.95 56.00 1r9t s SER 210 Cb -0.20 -0.95 0.05 0.00 -1.71 0.00 0.00 66.02 63.22 1r9t s SER 210 CO 0.01 -0.07 0.07 -0.31 1.20 0.00 0.00 173.24 174.15 1r9t s TYR 211 N -2.30 0.30 0.24 3.44 1.51 -1.26 -0.25 117.35 119.02 1r9t s TYR 211 Ca 0.33 -0.23 0.07 0.00 -1.01 0.00 0.00 57.07 56.23 1r9t s TYR 211 Cb -0.06 -0.69 -0.04 0.00 -0.11 0.00 0.00 41.96 41.06 1r9t s TYR 211 CO 0.22 -0.43 0.12 1.03 -1.11 0.00 0.00 175.55 175.37 1r9t s ARG 212 N 2.10 2.72 0.12 -0.62 0.52 -0.83 -4.30 118.95 118.65 1r9t s ARG 212 Ca 0.03 -1.13 0.08 0.00 -0.52 0.00 0.00 55.73 54.18 1r9t s ARG 212 Cb -0.15 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.83 1r9t s ARG 212 CO -0.07 0.41 -0.20 -1.50 0.02 0.00 0.00 175.30 173.96 1r9t s ILE 213 N -2.10 1.69 0.25 1.52 1.10 -0.50 0.26 121.20 123.42 1r9t s ILE 213 Ca 0.32 -1.64 0.06 0.00 -0.51 0.00 0.00 60.65 58.89 1r9t s ILE 213 Cb -0.08 -1.60 -0.03 0.00 0.15 0.00 0.00 42.46 40.89 1r9t s ILE 213 CO 0.23 -0.15 0.25 0.00 -2.11 0.00 0.00 174.94 173.15