#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9t n GLU 4 N 0.00 0.31 0.00 5.31 0.28 -1.26 -5.11 120.64 120.17 1r9t n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1r9t n GLU 4 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1r9t n GLU 4 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1r9t n GLY 5 N 5.00 -2.29 0.28 -1.84 0.00 -1.26 -4.91 105.19 100.18 1r9t n GLY 5 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 1r9t n GLY 5 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1r9t n PRO 6 N 0.00 0.00 -3.67 1.61 -0.02 -1.14 -4.81 135.00 126.97 1r9t n PRO 6 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 1r9t n PRO 6 Cb 0.00 -0.12 -0.16 0.00 -0.02 0.00 0.00 33.50 33.20 1r9t n PRO 6 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r9t s GLN 7 N 0.16 0.00 0.59 -0.52 -0.21 0.13 -4.94 119.66 114.87 1r9t s GLN 7 Ca 0.08 0.51 -0.17 0.00 0.02 0.00 0.00 55.36 55.80 1r9t s GLN 7 Cb -0.11 -0.35 -0.03 0.00 1.00 0.00 0.00 33.01 33.52 1r9t s GLN 7 CO 0.06 -0.32 1.09 0.08 -2.12 0.00 0.00 175.29 174.09 1r9t s VAL 8 N 2.26 3.42 -0.15 1.09 1.01 -1.25 -2.42 120.40 124.36 1r9t s VAL 8 Ca 0.04 0.74 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1r9t s VAL 8 Cb -0.12 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.06 1r9t s VAL 8 CO -0.05 -0.33 0.34 -0.54 0.00 0.00 0.00 175.10 174.53 1r9t s LYS 9 N -3.78 0.30 0.24 2.72 3.01 -0.17 -4.88 119.74 117.17 1r9t s LYS 9 Ca 0.68 0.73 -0.23 0.00 -1.01 0.00 0.00 55.97 56.14 1r9t s LYS 9 Cb -0.20 -0.02 -0.09 0.00 -1.01 0.00 0.00 37.83 36.51 1r9t s LYS 9 CO 0.34 -0.18 0.80 0.42 0.51 0.00 0.00 175.35 177.24 1r9t s ILE 10 N 1.57 4.42 0.02 2.17 -1.09 -1.26 -1.48 121.20 125.55 1r9t s ILE 10 Ca -0.08 1.52 -0.00 0.00 -2.23 0.00 0.00 60.65 59.87 1r9t s ILE 10 Cb -0.10 -3.96 -0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1r9t s ILE 10 CO -0.11 0.26 -0.00 -2.11 -1.23 0.00 0.00 174.94 171.74 1r9t n ARG 11 N 0.86 0.00 -3.74 2.79 1.85 -0.45 -4.95 116.66 113.02 1r9t n ARG 11 Ca -0.02 0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.63 1r9t n ARG 11 Cb 0.50 -0.11 -0.02 0.00 -1.05 0.00 0.00 32.46 31.79 1r9t n ARG 11 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1r9t s GLU 12 N -1.18 3.11 -0.23 2.89 2.02 -1.25 -4.88 118.70 119.19 1r9t s GLU 12 Ca -0.00 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 53.83 1r9t s GLU 12 Cb 0.00 -2.74 0.07 0.00 0.10 0.00 0.00 34.13 31.55 1r9t s GLU 12 CO 0.00 0.21 0.57 0.00 0.02 0.00 0.00 175.26 176.06 1r9t s ALA 13 N -2.14 -1.49 0.28 5.21 0.00 -1.26 -1.05 121.76 121.31 1r9t s ALA 13 Ca 0.40 1.91 -0.21 0.00 0.00 0.00 0.00 51.96 54.06 1r9t s ALA 13 Cb -0.08 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.93 1r9t s ALA 13 CO 0.29 -0.31 0.72 -1.54 0.00 0.00 0.00 175.76 174.92 1r9t s SER 14 N 1.14 -0.26 0.57 0.00 1.04 -0.80 -4.97 113.70 110.43 1r9t s SER 14 Ca -0.07 -0.62 0.33 0.00 0.48 0.00 0.00 55.95 56.08 1r9t s SER 14 Cb -0.06 0.73 1.69 0.00 0.10 0.00 0.00 66.02 68.49 1r9t s SER 14 CO -0.11 -1.35 2.13 0.11 0.98 0.00 0.00 173.24 175.00 1r9t h LYS 15 N 2.00 0.00 0.00 4.02 1.57 -2.02 -3.06 116.57 119.09 1r9t h LYS 15 Ca -0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1r9t h LYS 15 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1r9t h LYS 15 CO 0.23 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 178.92 1r9t n ASP 16 N -3.37 1.05 -4.12 0.86 8.00 -1.26 -3.56 116.55 114.14 1r9t n ASP 16 Ca -0.02 -1.17 -0.16 0.00 0.71 0.00 0.00 54.79 54.16 1r9t n ASP 16 Cb 0.21 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.19 1r9t n ASP 16 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1r9t s ASN 17 N -0.17 1.28 -0.30 -2.24 0.01 -1.16 0.13 114.94 112.50 1r9t s ASN 17 Ca 0.00 -0.58 -0.05 0.00 -0.71 0.00 0.00 52.86 51.51 1r9t s ASN 17 Cb 0.00 -0.01 0.19 0.00 0.41 0.00 0.00 41.25 41.84 1r9t s ASN 17 CO 0.00 -0.14 0.83 -0.69 -1.51 0.00 0.00 177.10 175.60 1r9t s VAL 18 N -1.32 -0.63 -0.29 1.60 1.01 -1.18 -1.90 120.40 117.68 1r9t s VAL 18 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1r9t s VAL 18 Cb -0.10 -0.84 0.08 0.00 0.00 0.00 0.00 36.38 35.52 1r9t s VAL 18 CO 0.01 0.00 -0.02 -0.62 0.00 0.00 0.00 175.10 174.48 1r9t s ASP 19 N 2.90 4.43 0.00 3.32 2.15 -0.22 -2.47 116.67 126.79 1r9t s ASP 19 Ca 0.13 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.43 1r9t s ASP 19 Cb -0.10 -1.45 0.00 0.00 -0.30 0.00 0.00 42.92 41.07 1r9t s ASP 19 CO -0.20 -0.29 0.00 2.22 -0.17 0.00 0.00 175.17 176.73 1r9t n PHE 20 N 4.44 0.00 -3.81 -5.34 1.16 -1.12 -1.34 117.46 111.45 1r9t n PHE 20 Ca -0.05 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.40 1r9t n PHE 20 Cb 0.42 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.17 1r9t n PHE 20 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1r9t s ILE 21 N 0.91 -0.00 -0.08 1.97 -1.09 -0.55 -2.07 121.20 120.28 1r9t s ILE 21 Ca 0.00 0.01 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 1r9t s ILE 21 Cb 0.00 -0.25 0.03 0.00 -1.58 0.00 0.00 42.46 40.66 1r9t s ILE 21 CO 0.00 0.01 0.01 -0.22 -1.23 0.00 0.00 174.94 173.50 1r9t s LEU 22 N 0.17 0.62 0.31 2.97 0.20 -0.94 -1.00 118.68 121.00 1r9t s LEU 22 Ca -0.01 -0.15 0.08 0.00 0.69 0.00 0.00 54.13 54.74 1r9t s LEU 22 Cb -0.02 -0.44 -0.04 0.00 -0.43 0.00 0.00 46.19 45.26 1r9t s LEU 22 CO -0.00 -0.21 0.17 -0.44 -0.29 0.00 0.00 176.35 175.58 1r9t s SER 23 N 1.97 5.02 -1.31 3.68 0.01 -1.01 -0.95 113.70 121.10 1r9t s SER 23 Ca 0.04 -0.56 -0.13 0.00 1.31 0.00 0.00 55.95 56.62 1r9t s SER 23 Cb -0.13 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.14 1r9t s SER 23 CO -0.05 -0.21 0.52 -3.20 0.41 0.00 0.00 173.24 170.70 1r9t n ASN 24 N -1.18 -2.29 -3.78 2.44 5.15 -1.26 0.20 115.26 114.54 1r9t n ASN 24 Ca -0.04 -1.11 -0.13 0.00 -0.60 0.00 0.00 54.58 52.70 1r9t n ASN 24 Cb 0.60 -2.67 -0.09 0.00 -0.53 0.00 0.00 39.78 37.08 1r9t n ASN 24 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1r9t s VAL 25 N -3.80 0.05 -0.19 3.44 -7.23 -1.26 -2.90 120.40 108.51 1r9t s VAL 25 Ca 0.23 -0.44 -0.33 0.00 -1.81 0.00 0.00 61.98 59.63 1r9t s VAL 25 Cb -0.10 -0.55 -0.10 0.00 0.56 0.00 0.00 36.38 36.19 1r9t s VAL 25 CO 0.91 -0.24 2.04 0.47 -0.31 0.00 0.00 175.10 177.97 1r9t n ASP 26 N 1.59 3.02 0.00 4.85 9.92 -1.26 -4.36 116.55 130.31 1r9t n ASP 26 Ca -0.20 0.66 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 1r9t n ASP 26 Cb 0.56 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.67 1r9t n ASP 26 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1r9t n LEU 27 N 8.54 0.00 0.00 0.64 7.94 -1.26 0.21 117.00 133.07 1r9t n LEU 27 Ca 0.29 0.87 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1r9t n LEU 27 Cb 0.30 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1r9t n LEU 27 CO 0.73 -0.41 0.00 0.00 -1.11 0.00 0.00 177.39 176.60 1r9t n ALA 28 N -2.70 0.00 0.00 1.96 0.00 -1.26 -1.03 120.51 117.47 1r9t n ALA 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r9t n ALA 28 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r9t n ALA 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1r9t n MET 29 N -0.38 2.20 -0.39 0.00 0.00 0.13 -3.14 117.12 115.54 1r9t n MET 29 Ca 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 57.70 58.03 1r9t n MET 29 Cb 0.00 -0.83 0.64 0.00 0.00 0.00 0.00 33.22 33.03 1r9t n MET 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1r9t h ALA 30 N 0.00 2.76 0.06 -5.12 0.00 -0.77 -0.98 119.26 115.21 1r9t h ALA 30 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r9t h ALA 30 Cb 0.20 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1r9t h ALA 30 CO 0.00 -1.24 -0.03 -0.97 0.00 0.00 0.00 179.25 177.01 1r9t h ASN 31 N 0.16 -0.07 0.00 0.00 -1.24 -1.61 -2.33 115.58 110.49 1r9t h ASN 31 Ca 0.69 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.70 1r9t h ASN 31 Cb 2.23 0.02 0.00 0.00 0.73 0.00 0.00 38.32 41.30 1r9t h ASN 31 CO -0.23 0.16 0.02 -1.20 -1.29 0.00 0.00 177.43 174.89 1r9t n SER 32 N -3.39 0.00 -0.07 1.15 7.64 -1.18 0.13 113.62 117.89 1r9t n SER 32 Ca -0.01 0.33 -0.06 0.00 1.01 0.00 0.00 58.87 60.14 1r9t n SER 32 Cb 0.03 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.87 1r9t n SER 32 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1r9t h LEU 33 N 0.00 0.00 -0.32 -3.43 5.85 -1.24 -2.98 115.31 113.20 1r9t h LEU 33 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1r9t h LEU 33 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1r9t h LEU 33 CO 0.00 0.81 0.24 -2.11 -0.34 0.00 0.00 178.44 177.05 1r9t n ARG 34 N -4.63 0.03 0.27 1.25 1.85 0.34 0.19 116.66 115.97 1r9t n ARG 34 Ca -0.09 0.40 -0.12 0.00 -1.00 0.00 0.00 57.85 57.03 1r9t n ARG 34 Cb 0.27 -1.85 -0.06 0.00 -1.05 0.00 0.00 32.46 29.77 1r9t n ARG 34 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1r9t h ARG 35 N 0.00 -0.71 -0.41 2.89 3.08 -0.07 -2.57 114.38 116.58 1r9t h ARG 35 Ca 0.00 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.19 1r9t h ARG 35 Cb 0.49 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 30.61 1r9t h ARG 35 CO 0.00 -0.46 -0.19 0.28 -1.07 0.00 0.00 179.97 178.54 1r9t h VAL 36 N -1.17 0.43 -0.03 2.04 2.07 -1.36 1.77 116.25 120.00 1r9t h VAL 36 Ca -0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1r9t h VAL 36 Cb 0.59 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1r9t h VAL 36 CO 0.12 0.00 -0.09 -0.03 0.02 0.00 0.00 177.57 177.60 1r9t h MET 37 N -0.11 -0.09 -0.90 1.57 4.05 0.22 0.21 114.93 119.89 1r9t h MET 37 Ca 0.20 0.01 0.24 0.00 -0.28 0.00 0.00 59.70 59.87 1r9t h MET 37 Cb 0.42 0.02 -0.16 0.00 -0.80 0.00 0.00 31.60 31.08 1r9t h MET 37 CO -0.48 -0.06 0.12 0.82 0.23 0.00 0.00 176.91 177.54 1r9t h ILE 38 N -0.09 0.20 -0.13 1.77 1.08 0.20 -3.37 117.51 117.17 1r9t h ILE 38 Ca 0.01 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1r9t h ILE 38 Cb 0.11 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1r9t h ILE 38 CO -0.07 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.41 1r9t n ALA 39 N -2.90 2.57 -1.47 1.87 0.00 0.56 -4.54 120.51 116.60 1r9t n ALA 39 Ca 0.21 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.32 1r9t n ALA 39 Cb 0.69 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1r9t n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1r9t n GLU 40 N -0.88 0.00 -4.02 0.00 1.02 -0.35 -2.74 120.64 113.66 1r9t n GLU 40 Ca 0.17 -0.35 -0.33 0.00 -0.02 0.00 0.00 57.16 56.63 1r9t n GLU 40 Cb 0.72 -0.31 -0.15 0.00 -0.02 0.00 0.00 31.44 31.68 1r9t n GLU 40 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1r9t s ILE 41 N 0.00 2.37 0.87 -3.67 2.07 -1.26 -4.97 121.20 116.61 1r9t s ILE 41 Ca 0.00 -1.71 -0.13 0.00 -1.41 0.00 0.00 60.65 57.40 1r9t s ILE 41 Cb 0.00 -2.45 0.07 0.00 0.13 0.00 0.00 42.46 40.21 1r9t s ILE 41 CO 0.00 -0.15 0.85 -2.65 -1.91 0.00 0.00 174.94 171.08 1r9t n PRO 42 N 4.44 -0.11 -3.82 3.50 -0.02 -1.26 -4.60 135.00 133.12 1r9t n PRO 42 Ca -0.11 0.03 -0.06 0.00 -2.02 0.00 0.00 63.50 61.35 1r9t n PRO 42 Cb 0.42 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1r9t n PRO 42 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1r9t s THR 43 N -2.31 0.00 -0.24 3.45 2.01 0.64 -4.94 115.64 114.26 1r9t s THR 43 Ca 0.66 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.76 1r9t s THR 43 Cb -0.26 -2.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1r9t s THR 43 CO 0.59 0.00 0.10 -0.22 -0.69 0.00 0.00 174.62 174.40 1r9t s LEU 44 N -3.09 3.72 0.22 4.42 2.96 -1.26 0.12 118.68 125.78 1r9t s LEU 44 Ca 0.15 -0.06 -0.23 0.00 -0.22 0.00 0.00 54.13 53.77 1r9t s LEU 44 Cb -0.04 -1.99 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1r9t s LEU 44 CO 0.07 0.02 0.81 0.00 -1.32 0.00 0.00 176.35 175.92 1r9t s ALA 45 N 1.29 -1.40 -0.36 5.97 0.00 0.03 -4.45 121.76 122.85 1r9t s ALA 45 Ca 0.06 -0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.63 1r9t s ALA 45 Cb -0.15 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.73 1r9t s ALA 45 CO 0.05 -1.03 1.70 0.42 0.00 0.00 0.00 175.76 176.91 1r9t s ILE 46 N -3.67 3.58 -0.31 0.00 -1.09 -1.26 -1.97 121.20 116.47 1r9t s ILE 46 Ca 0.11 0.58 0.07 0.00 -2.23 0.00 0.00 60.65 59.18 1r9t s ILE 46 Cb -0.04 -3.79 0.46 0.00 -1.58 0.00 0.00 42.46 37.51 1r9t s ILE 46 CO 0.04 -0.51 1.34 -0.67 -1.23 0.00 0.00 174.94 173.91 1r9t n ASP 47 N 9.98 4.07 0.00 3.58 2.03 -1.23 -4.28 116.55 130.71 1r9t n ASP 47 Ca 0.21 -3.80 0.00 0.00 0.52 0.00 0.00 54.79 51.72 1r9t n ASP 47 Cb 0.47 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.37 1r9t n ASP 47 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1r9t n SER 48 N -0.90 0.00 -4.65 1.67 2.88 -1.26 -4.94 113.62 106.42 1r9t n SER 48 Ca 0.39 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.58 1r9t n SER 48 Cb 0.89 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.26 1r9t n SER 48 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1r9t s VAL 49 N 0.00 4.59 -0.08 2.46 1.01 -1.26 -2.12 120.40 125.00 1r9t s VAL 49 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1r9t s VAL 49 Cb 0.00 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.36 1r9t s VAL 49 CO 0.00 0.52 -0.23 -0.70 0.00 0.00 0.00 175.10 174.69 1r9t s GLU 50 N -0.10 2.76 -0.07 2.72 2.12 -1.10 -4.97 118.70 120.06 1r9t s GLU 50 Ca 0.06 -0.83 0.00 0.00 0.36 0.00 0.00 54.97 54.56 1r9t s GLU 50 Cb -0.12 -2.15 0.02 0.00 0.26 0.00 0.00 34.13 32.14 1r9t s GLU 50 CO 0.01 0.21 -0.05 0.08 -0.54 0.00 0.00 175.26 174.98 1r9t s VAL 51 N 0.24 0.67 -0.17 3.70 1.01 -1.26 -2.72 120.40 121.86 1r9t s VAL 51 Ca -0.14 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1r9t s VAL 51 Cb -0.17 -0.71 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 1r9t s VAL 51 CO 0.07 0.28 -0.07 1.21 0.00 0.00 0.00 175.10 176.59 1r9t n GLU 52 N 4.48 0.50 -3.71 2.72 2.13 -0.86 -4.98 120.64 120.92 1r9t n GLU 52 Ca -0.17 0.51 -0.13 0.00 0.66 0.00 0.00 57.16 58.03 1r9t n GLU 52 Cb 0.51 -1.69 -0.10 0.00 0.27 0.00 0.00 31.44 30.43 1r9t n GLU 52 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1r9t s THR 53 N -2.34 -0.00 -0.38 6.31 2.01 -1.24 -4.95 115.64 115.05 1r9t s THR 53 Ca -0.21 0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.84 1r9t s THR 53 Cb 0.04 -0.64 0.16 0.00 0.01 0.00 0.00 72.50 72.07 1r9t s THR 53 CO 0.36 0.01 0.38 0.21 -0.69 0.00 0.00 174.62 174.89 1r9t s ASN 54 N 0.50 1.16 -0.04 3.53 2.47 -1.23 0.13 114.94 121.45 1r9t s ASN 54 Ca -0.02 -1.81 0.11 0.00 0.42 0.00 0.00 52.86 51.56 1r9t s ASN 54 Cb -0.04 0.47 0.38 0.00 -1.45 0.00 0.00 41.25 40.61 1r9t s ASN 54 CO -0.02 -0.24 1.25 0.41 -3.72 0.00 0.00 177.10 174.78 1r9t n THR 55 N 3.99 0.86 -0.59 -5.21 -1.04 -0.91 -4.89 114.28 106.48 1r9t n THR 55 Ca 0.14 -0.61 -0.30 0.00 -2.04 0.00 0.00 64.05 61.24 1r9t n THR 55 Cb 0.45 0.04 0.27 0.00 -1.82 0.00 0.00 70.33 69.27 1r9t n THR 55 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1r9t s THR 56 N -1.63 1.45 0.17 12.58 2.01 -1.26 -4.50 115.64 124.45 1r9t s THR 56 Ca 0.27 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 1r9t s THR 56 Cb 0.17 -2.18 0.06 0.00 0.01 0.00 0.00 72.50 70.55 1r9t s THR 56 CO 0.15 0.00 1.64 0.58 -0.69 0.00 0.00 174.62 176.30 1r9t h VAL 57 N -3.06 1.26 -3.95 3.82 2.07 -1.94 -3.47 116.25 110.98 1r9t h VAL 57 Ca -0.47 -1.10 -0.51 0.00 0.82 0.00 0.00 66.70 65.44 1r9t h VAL 57 Cb 1.33 0.81 0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1r9t h VAL 57 CO 0.34 0.40 0.50 -0.76 0.02 0.00 0.00 177.57 178.08 1r9t s LEU 58 N -9.39 4.17 0.45 2.57 1.43 -1.26 -5.08 118.68 111.57 1r9t s LEU 58 Ca -0.12 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.26 1r9t s LEU 58 Cb 0.13 -4.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.26 1r9t s LEU 58 CO 0.85 -0.70 0.76 0.00 0.23 0.00 0.00 176.35 177.49 1r9t s ALA 59 N -1.43 3.41 0.00 4.21 0.00 -1.26 -4.93 121.76 121.76 1r9t s ALA 59 Ca 0.58 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1r9t s ALA 59 Cb -0.30 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1r9t s ALA 59 CO 0.38 -0.21 0.00 -0.25 0.00 0.00 0.00 175.76 175.68 1r9t n ASP 60 N -1.91 0.00 0.19 0.00 10.43 -1.26 0.16 116.55 124.17 1r9t n ASP 60 Ca 0.01 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.41 1r9t n ASP 60 Cb 0.55 0.00 0.39 0.00 1.84 0.00 0.00 41.12 43.90 1r9t n ASP 60 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 1r9t h GLU 61 N 0.00 0.00 -0.63 -1.24 9.09 -1.99 0.64 114.58 120.45 1r9t h GLU 61 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 1r9t h GLU 61 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1r9t h GLU 61 CO 0.00 0.36 0.06 0.35 0.05 0.00 0.00 179.01 179.83 1r9t h PHE 62 N 0.00 1.16 0.57 2.06 -0.00 -1.02 -1.70 116.94 118.01 1r9t h PHE 62 Ca -0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.97 57.77 1r9t h PHE 62 Cb 0.69 -0.31 -0.02 0.00 -0.00 0.00 0.00 35.95 36.31 1r9t h PHE 62 CO 0.00 0.99 -0.50 0.82 -0.00 0.00 0.00 178.31 179.62 1r9t h ILE 63 N 0.99 0.02 0.00 1.41 2.04 0.44 -2.04 117.51 120.36 1r9t h ILE 63 Ca 0.19 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1r9t h ILE 63 Cb 0.49 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1r9t h ILE 63 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 1r9t n ALA 64 N -2.80 0.00 -0.23 1.87 0.00 0.20 0.68 120.51 120.22 1r9t n ALA 64 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.42 1r9t n ALA 64 Cb 0.47 0.20 0.20 0.00 0.00 0.00 0.00 19.45 20.33 1r9t n ALA 64 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1r9t n HIS 65 N -2.15 0.44 0.44 0.00 -0.00 -0.69 0.33 115.22 113.58 1r9t n HIS 65 Ca 0.00 0.82 0.13 0.00 -0.00 0.00 0.00 57.72 58.67 1r9t n HIS 65 Cb 0.00 -1.01 0.38 0.00 -0.00 0.00 0.00 29.99 29.36 1r9t n HIS 65 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1r9t h ARG 66 N 0.00 0.00 0.00 1.57 3.08 2.25 -2.65 114.38 118.63 1r9t h ARG 66 Ca 0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.37 1r9t h ARG 66 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1r9t h ARG 66 CO -0.63 0.00 -0.44 -0.07 -1.07 0.00 0.00 179.97 177.76 1r9t h LEU 67 N 0.00 0.00 -1.55 3.04 4.07 0.27 1.63 115.31 122.77 1r9t h LEU 67 Ca 0.00 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 1r9t h LEU 67 Cb 0.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1r9t h LEU 67 CO 0.00 0.44 0.71 1.23 -1.08 0.00 0.00 178.44 179.74 1r9t h GLY 68 N 2.75 0.00 -2.77 0.83 0.00 -0.97 -0.52 103.07 102.39 1r9t h GLY 68 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r9t h GLY 68 CO 0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.64 1r9t n LEU 69 N -3.36 4.31 -4.91 3.11 4.32 0.56 -4.51 117.00 116.52 1r9t n LEU 69 Ca 0.10 -2.25 -0.33 0.00 -0.02 0.00 0.00 56.01 53.51 1r9t n LEU 69 Cb 0.90 -0.52 -0.05 0.00 -1.62 0.00 0.00 43.42 42.13 1r9t n LEU 69 CO 0.22 0.88 -0.16 -0.51 -1.22 0.00 0.00 177.39 176.60 1r9t s ILE 70 N -1.47 5.42 0.22 -0.08 2.07 -0.20 -4.95 121.20 122.20 1r9t s ILE 70 Ca 0.48 -0.22 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 1r9t s ILE 70 Cb 0.29 -3.56 -0.09 0.00 0.13 0.00 0.00 42.46 39.23 1r9t s ILE 70 CO 0.27 0.28 1.07 -2.16 -1.91 0.00 0.00 174.94 172.49 1r9t s PRO 71 N -2.08 4.66 0.13 3.50 0.04 -1.26 -4.80 135.00 135.19 1r9t s PRO 71 Ca 0.29 1.71 0.05 0.00 0.04 0.00 0.00 61.00 63.08 1r9t s PRO 71 Cb -0.13 -3.25 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1r9t s PRO 71 CO 0.21 0.20 -0.11 -0.51 0.04 0.00 0.00 177.00 176.83 1r9t s LEU 72 N -0.90 2.49 0.58 -3.56 1.43 -1.26 -1.55 118.68 115.90 1r9t s LEU 72 Ca 0.46 -0.94 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 1r9t s LEU 72 Cb -0.30 -0.37 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 1r9t s LEU 72 CO 0.37 -0.29 1.05 -1.58 0.23 0.00 0.00 176.35 176.13 1r9t s GLN 73 N -3.38 3.44 -0.29 1.70 2.00 -1.24 -4.61 119.66 117.27 1r9t s GLN 73 Ca 0.13 1.17 0.19 0.00 -2.00 0.00 0.00 55.36 54.86 1r9t s GLN 73 Cb 0.00 -2.05 0.47 0.00 0.80 0.00 0.00 33.01 32.23 1r9t s GLN 73 CO 0.01 -0.71 1.27 0.43 -0.50 0.00 0.00 175.29 175.78 1r9t n SER 74 N -1.91 0.45 0.24 6.67 7.64 0.93 -2.70 113.62 124.94 1r9t n SER 74 Ca 0.08 -2.11 -0.10 0.00 1.01 0.00 0.00 58.87 57.76 1r9t n SER 74 Cb 0.53 -0.05 -0.05 0.00 -1.01 0.00 0.00 64.21 63.63 1r9t n SER 74 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1r9t h MET 75 N 2.04 -0.63 -0.36 1.43 -1.53 -1.70 0.18 114.93 114.37 1r9t h MET 75 Ca -0.25 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.05 1r9t h MET 75 Cb 1.28 0.14 0.00 0.00 -0.55 0.00 0.00 31.60 32.47 1r9t h MET 75 CO 0.05 -0.42 0.00 -0.25 0.14 0.00 0.00 176.91 176.43 1r9t n ASP 76 N -4.53 0.36 -0.24 1.39 8.00 -0.86 -4.00 116.55 116.67 1r9t n ASP 76 Ca -0.08 -1.03 0.25 0.00 0.71 0.00 0.00 54.79 54.64 1r9t n ASP 76 Cb 0.26 -0.18 0.62 0.00 -0.02 0.00 0.00 41.12 41.80 1r9t n ASP 76 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1r9t h ILE 77 N 0.00 0.57 0.00 0.53 1.08 -1.05 0.84 117.51 119.48 1r9t h ILE 77 Ca 0.00 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1r9t h ILE 77 Cb 0.18 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 1r9t h ILE 77 CO 0.00 0.04 0.00 -0.62 -0.69 0.00 0.00 178.15 176.88 1r9t n GLU 78 N -4.40 0.58 -2.36 2.37 1.02 -1.26 -1.70 120.64 114.89 1r9t n GLU 78 Ca 0.21 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 57.13 1r9t n GLU 78 Cb 0.89 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.82 1r9t n GLU 78 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r9t n GLN 79 N -1.12 3.30 -4.20 3.49 10.64 0.29 -4.96 117.38 124.82 1r9t n GLN 79 Ca 0.15 -4.30 -0.13 0.00 -1.83 0.00 0.00 57.00 50.89 1r9t n GLN 79 Cb 0.12 -2.18 -0.10 0.00 -0.86 0.00 0.00 30.24 27.22 1r9t n GLN 79 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1r9t s LEU 80 N -3.54 2.49 0.39 2.61 2.96 -0.69 -5.01 118.68 117.89 1r9t s LEU 80 Ca 0.47 -0.96 0.08 0.00 -0.22 0.00 0.00 54.13 53.49 1r9t s LEU 80 Cb 0.40 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 1r9t s LEU 80 CO -0.10 -0.37 0.25 -0.70 -1.32 0.00 0.00 176.35 174.11 1r9t s GLU 81 N -3.56 2.40 -0.02 1.98 2.12 -1.02 -4.98 118.70 115.62 1r9t s GLU 81 Ca 0.12 -1.64 -0.20 0.00 0.36 0.00 0.00 54.97 53.62 1r9t s GLU 81 Cb 0.02 -2.20 -0.05 0.00 0.26 0.00 0.00 34.13 32.17 1r9t s GLU 81 CO -0.02 -0.08 0.56 0.71 -0.54 0.00 0.00 175.26 175.89 1r9t s TYR 82 N -2.50 3.66 0.04 5.30 1.51 -1.26 -4.38 117.35 119.72 1r9t s TYR 82 Ca 0.43 1.13 -0.22 0.00 -1.01 0.00 0.00 57.07 57.40 1r9t s TYR 82 Cb -0.01 -2.57 -0.12 0.00 -0.11 0.00 0.00 41.96 39.16 1r9t s TYR 82 CO 0.25 0.35 1.34 0.77 -1.11 0.00 0.00 175.55 177.15 1r9t h SER 83 N 5.71 -0.73 0.00 2.29 0.02 -1.87 2.91 113.55 121.88 1r9t h SER 83 Ca -0.45 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1r9t h SER 83 Cb 1.20 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1r9t h SER 83 CO 0.70 -0.47 0.69 -2.11 -1.14 0.00 0.00 176.83 174.50 1r9t n ARG 84 N -4.19 0.02 -0.00 3.45 1.85 -1.26 -2.93 116.66 113.59 1r9t n ARG 84 Ca -0.09 0.56 -0.08 0.00 -1.00 0.00 0.00 57.85 57.24 1r9t n ARG 84 Cb 0.31 -1.92 -0.13 0.00 -1.05 0.00 0.00 32.46 29.67 1r9t n ARG 84 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1r9t h ASP 85 N 0.00 0.00 -4.01 2.89 3.32 0.48 -3.48 116.42 115.63 1r9t h ASP 85 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1r9t h ASP 85 Cb 1.38 0.00 0.10 0.00 0.22 0.00 0.00 39.33 41.04 1r9t h ASP 85 CO 0.00 0.99 0.58 0.00 -1.72 0.00 0.00 179.24 179.09 1r9t n PHE 87 N -0.54 0.95 -2.05 0.00 3.01 -1.26 -4.90 117.46 112.67 1r9t n PHE 87 Ca 0.08 -0.81 -0.28 0.00 1.01 0.00 0.00 57.45 57.44 1r9t n PHE 87 Cb 0.45 -0.43 0.06 0.00 -0.01 0.00 0.00 39.48 39.55 1r9t n PHE 87 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r9t s GLU 89 N -5.33 3.63 0.00 0.00 2.12 -1.26 -4.91 118.70 112.95 1r9t s GLU 89 Ca 0.59 0.66 0.00 0.00 0.36 0.00 0.00 54.97 56.58 1r9t s GLU 89 Cb -0.11 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.14 1r9t s GLU 89 CO 0.48 -0.47 0.00 -3.47 -0.54 0.00 0.00 175.26 171.27 1r9t n ASP 90 N -2.52 0.00 -4.95 -1.70 -0.08 -1.26 -4.78 116.55 101.26 1r9t n ASP 90 Ca 0.05 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.10 1r9t n ASP 90 Cb 0.54 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.99 1r9t n ASP 90 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1r9t s HIS 91 N 0.00 3.49 0.00 -0.67 0.09 -1.26 -4.90 115.29 112.03 1r9t s HIS 91 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 55.06 55.32 1r9t s HIS 91 Cb 0.00 -1.81 0.00 0.00 -0.00 0.00 0.00 32.58 30.77 1r9t s HIS 91 CO 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 174.74 174.96 1r9t n ASP 93 N -1.10 2.31 0.13 0.00 8.00 -1.26 -1.30 116.55 123.33 1r9t n ASP 93 Ca 0.00 -1.79 0.12 0.00 0.71 0.00 0.00 54.79 53.83 1r9t n ASP 93 Cb 0.00 -0.11 0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1r9t n ASP 93 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1r9t h LYS 94 N 3.22 0.00 0.00 -1.24 3.64 -1.91 -3.39 116.57 116.89 1r9t h LYS 94 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r9t h LYS 94 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1r9t h LYS 94 CO 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 179.45 176.96 1r9t s SER 96 N -0.44 -0.24 -0.24 0.00 1.04 -0.42 -4.34 113.70 109.06 1r9t s SER 96 Ca 0.00 -0.50 -0.15 0.00 0.48 0.00 0.00 55.95 55.77 1r9t s SER 96 Cb 0.00 0.63 0.07 0.00 0.10 0.00 0.00 66.02 66.82 1r9t s SER 96 CO 0.00 -1.16 0.61 -0.69 0.98 0.00 0.00 173.24 172.97 1r9t s VAL 97 N -3.67 -0.01 -0.15 5.02 1.01 -1.11 -4.62 120.40 116.88 1r9t s VAL 97 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1r9t s VAL 97 Cb -0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1r9t s VAL 97 CO 0.04 0.01 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 1r9t s VAL 98 N 1.33 3.87 0.48 2.92 1.01 -1.26 -0.69 120.40 128.05 1r9t s VAL 98 Ca -0.08 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1r9t s VAL 98 Cb -0.06 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1r9t s VAL 98 CO -0.14 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.72 1r9t s LEU 99 N 0.25 2.37 0.02 3.92 1.43 0.43 0.97 118.68 128.08 1r9t s LEU 99 Ca -0.03 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.48 1r9t s LEU 99 Cb -0.14 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.37 1r9t s LEU 99 CO 0.03 -0.78 -0.04 -0.89 0.23 0.00 0.00 176.35 174.90 1r9t s THR 100 N -2.89 0.20 -0.03 5.49 2.01 -0.74 -2.02 115.64 117.67 1r9t s THR 100 Ca 0.14 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1r9t s THR 100 Cb 0.04 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.24 1r9t s THR 100 CO 0.07 -0.46 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.32 1r9t s LEU 101 N -1.45 1.27 -0.10 4.42 2.96 -0.52 -2.05 118.68 123.22 1r9t s LEU 101 Ca -0.14 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 1r9t s LEU 101 Cb -0.10 -0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.43 1r9t s LEU 101 CO -0.01 -0.08 0.06 -1.10 -1.32 0.00 0.00 176.35 173.90 1r9t s GLN 102 N 0.88 0.09 0.18 1.98 -0.21 -1.26 0.59 119.66 121.91 1r9t s GLN 102 Ca -0.09 0.15 -0.13 0.00 0.02 0.00 0.00 55.36 55.32 1r9t s GLN 102 Cb -0.12 -1.09 0.01 0.00 1.00 0.00 0.00 33.01 32.80 1r9t s GLN 102 CO -0.02 -0.46 0.39 0.00 -2.12 0.00 0.00 175.29 173.09 1r9t s ALA 103 N 2.12 -0.38 -0.26 6.09 0.00 -0.64 -5.02 121.76 123.67 1r9t s ALA 103 Ca 0.04 -0.63 -0.14 0.00 0.00 0.00 0.00 51.96 51.22 1r9t s ALA 103 Cb -0.14 0.88 0.08 0.00 0.00 0.00 0.00 23.12 23.94 1r9t s ALA 103 CO -0.06 -0.73 0.64 0.12 0.00 0.00 0.00 175.76 175.74 1r9t s PHE 104 N -3.94 -1.01 0.34 0.00 5.36 -1.26 -0.23 117.98 117.25 1r9t s PHE 104 Ca 0.15 2.01 -0.27 0.00 -0.96 0.00 0.00 56.93 57.86 1r9t s PHE 104 Cb 0.01 0.59 -0.09 0.00 -0.34 0.00 0.00 43.02 43.19 1r9t s PHE 104 CO -0.00 -0.51 1.09 0.20 -1.46 0.00 0.00 175.22 174.54 1r9t s GLY 105 N 1.71 2.92 0.00 13.12 0.00 -0.03 -4.90 107.32 120.13 1r9t s GLY 105 Ca -0.10 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1r9t s GLY 105 CO -0.19 1.37 0.00 -2.21 0.00 0.00 0.00 173.10 172.07 1r9t n GLU 106 N 0.56 0.00 0.00 2.90 4.07 -1.24 -4.37 120.64 122.55 1r9t n GLU 106 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 1r9t n GLU 106 Cb 0.47 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 1r9t n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1r9t n SER 107 N -0.16 0.00 -0.03 4.31 3.41 -1.26 -4.88 113.62 115.00 1r9t n SER 107 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1r9t n SER 107 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1r9t n SER 107 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r9t n GLU 108 N 0.00 1.80 -2.68 4.33 -0.58 -1.26 -4.55 120.64 117.69 1r9t n GLU 108 Ca 0.00 -0.03 -0.35 0.00 -0.42 0.00 0.00 57.16 56.36 1r9t n GLU 108 Cb 0.00 -1.24 -0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1r9t n GLU 108 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1r9t n SER 109 N -2.20 6.18 -2.51 1.62 3.41 -1.26 -4.82 113.62 114.04 1r9t n SER 109 Ca -0.11 -3.70 -0.03 0.00 -0.26 0.00 0.00 58.87 54.76 1r9t n SER 109 Cb 0.64 -0.90 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1r9t n SER 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1r9t n THR 110 N -0.19-12.08 -4.02 6.66 -1.04 -1.26 -4.95 114.28 97.40 1r9t n THR 110 Ca 0.41 2.72 -0.36 0.00 -2.04 0.00 0.00 64.05 64.78 1r9t n THR 110 Cb 0.33 -5.98 -0.07 0.00 -1.82 0.00 0.00 70.33 62.79 1r9t n THR 110 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1r9t s THR 111 N -0.58 5.15 0.39 12.58 2.01 0.46 -4.91 115.64 130.74 1r9t s THR 111 Ca -0.15 0.08 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1r9t s THR 111 Cb 0.01 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.28 1r9t s THR 111 CO 0.41 0.61 0.59 0.20 -0.69 0.00 0.00 174.62 175.73 1r9t s ASN 112 N -0.93 6.03 -0.17 3.53 0.02 -1.26 -0.81 114.94 121.34 1r9t s ASN 112 Ca 0.14 0.26 0.01 0.00 -1.02 0.00 0.00 52.86 52.25 1r9t s ASN 112 Cb -0.12 -1.67 0.03 0.00 0.02 0.00 0.00 41.25 39.52 1r9t s ASN 112 CO 0.03 -0.50 -0.13 -0.69 0.02 0.00 0.00 177.10 175.84 1r9t s VAL 113 N -2.39 1.66 0.52 1.60 1.01 -0.55 -4.82 120.40 117.42 1r9t s VAL 113 Ca 0.44 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1r9t s VAL 113 Cb -0.10 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1r9t s VAL 113 CO 0.36 0.34 0.17 -1.22 0.00 0.00 0.00 175.10 174.74 1r9t n TYR 114 N 4.72 0.45 -0.04 5.22 4.02 -1.26 -2.40 117.16 127.85 1r9t n TYR 114 Ca -0.16 -2.41 -0.11 0.00 -0.01 0.00 0.00 57.90 55.21 1r9t n TYR 114 Cb 0.48 -0.38 0.02 0.00 -0.02 0.00 0.00 39.34 39.45 1r9t n TYR 114 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1r9t h SER 115 N 0.98 0.79 -0.23 7.72 4.64 -0.73 -0.97 113.55 125.74 1r9t h SER 115 Ca -0.39 -0.40 0.07 0.00 -0.47 0.00 0.00 61.79 60.60 1r9t h SER 115 Cb 1.26 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1r9t h SER 115 CO 0.63 1.15 0.77 0.50 -0.87 0.00 0.00 176.83 179.01 1r9t h LYS 116 N 0.57 0.00 -0.63 4.77 3.64 -1.80 0.13 116.57 123.25 1r9t h LYS 116 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1r9t h LYS 116 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1r9t h LYS 116 CO 0.10 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.03 1r9t n ASP 117 N -2.89 3.68 -4.48 4.20 8.00 -0.37 -4.88 116.55 119.80 1r9t n ASP 117 Ca 0.04 -2.16 -0.29 0.00 0.71 0.00 0.00 54.79 53.09 1r9t n ASP 117 Cb 0.86 -0.47 0.17 0.00 -0.02 0.00 0.00 41.12 41.67 1r9t n ASP 117 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1r9t s LEU 118 N -1.27 1.78 -0.24 0.64 1.43 0.44 -4.69 118.68 116.77 1r9t s LEU 118 Ca 0.43 0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1r9t s LEU 118 Cb 0.24 -2.97 0.12 0.00 0.03 0.00 0.00 46.19 43.62 1r9t s LEU 118 CO 0.25 -2.98 0.30 0.54 0.23 0.00 0.00 176.35 174.70 1r9t s VAL 119 N -3.27 -0.46 0.07 -1.59 0.11 -0.87 -4.95 120.40 109.45 1r9t s VAL 119 Ca 0.67 -0.17 -0.31 0.00 -2.93 0.00 0.00 61.98 59.24 1r9t s VAL 119 Cb -0.13 -0.80 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1r9t s VAL 119 CO 0.54 -0.22 1.84 -0.63 -3.33 0.00 0.00 175.10 173.30 1r9t s ILE 120 N 2.43 2.84 -0.08 7.04 -1.09 -1.26 -1.79 121.20 129.28 1r9t s ILE 120 Ca 0.10 0.14 0.07 0.00 -2.23 0.00 0.00 60.65 58.73 1r9t s ILE 120 Cb -0.15 -3.09 -0.24 0.00 -1.58 0.00 0.00 42.46 37.40 1r9t s ILE 120 CO -0.18 -0.01 0.53 0.52 -1.23 0.00 0.00 174.94 174.57 1r9t n VAL 121 N 5.07 1.65 -1.62 2.92 0.31 0.27 -4.91 118.33 122.03 1r9t n VAL 121 Ca 0.18 -0.75 -0.29 0.00 -0.01 0.00 0.00 64.34 63.47 1r9t n VAL 121 Cb 0.40 -1.23 0.16 0.00 -0.91 0.00 0.00 33.84 32.25 1r9t n VAL 121 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1r9t s SER 122 N -6.36 3.16 -0.70 4.52 1.04 -1.24 -4.87 113.70 109.24 1r9t s SER 122 Ca -0.11 0.71 -0.27 0.00 0.48 0.00 0.00 55.95 56.76 1r9t s SER 122 Cb 0.07 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 65.12 1r9t s SER 122 CO 0.80 -2.75 1.40 0.21 0.98 0.00 0.00 173.24 173.89 1r9t s ASN 123 N -4.30 5.98 0.32 7.02 2.47 -1.26 -4.79 114.94 120.38 1r9t s ASN 123 Ca 0.67 -0.23 0.04 0.00 0.42 0.00 0.00 52.86 53.76 1r9t s ASN 123 Cb -0.11 -2.55 0.64 0.00 -1.45 0.00 0.00 41.25 37.78 1r9t s ASN 123 CO 0.53 -1.93 1.88 -0.07 -3.72 0.00 0.00 177.10 173.78 1r9t h LEU 124 N 13.69 0.82 1.33 3.21 3.38 -1.92 -3.46 115.31 132.38 1r9t h LEU 124 Ca -0.27 0.03 -0.21 0.00 0.09 0.00 0.00 57.88 57.52 1r9t h LEU 124 Cb 1.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1r9t h LEU 124 CO 1.26 0.46 -0.26 0.23 0.09 0.00 0.00 178.44 180.23 1r9t n MET 125 N -4.55 -0.82 -3.32 1.13 2.81 -1.26 -3.82 117.12 107.29 1r9t n MET 125 Ca 0.16 0.56 -0.23 0.00 -1.81 0.00 0.00 57.70 56.39 1r9t n MET 125 Cb 0.34 -4.62 0.06 0.00 -0.71 0.00 0.00 33.22 28.29 1r9t n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9t n GLY 126 N -1.12 -0.51 3.68 3.03 0.00 -1.26 -4.99 105.19 104.03 1r9t n GLY 126 Ca -0.12 0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1r9t n GLY 126 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1r9t s ARG 127 N -6.02 2.43 -0.19 1.61 1.70 -1.25 -5.10 118.95 112.12 1r9t s ARG 127 Ca 0.45 -1.35 -0.29 0.00 -0.47 0.00 0.00 55.73 54.08 1r9t s ARG 127 Cb -0.20 -2.24 -0.01 0.00 -0.57 0.00 0.00 34.95 31.93 1r9t s ARG 127 CO 0.56 0.37 1.19 1.21 -1.08 0.00 0.00 175.30 177.54 1r9t s ASN 128 N -3.71 6.99 0.00 -2.89 2.47 -1.26 -4.95 114.94 111.58 1r9t s ASN 128 Ca 0.32 1.57 0.00 0.00 0.42 0.00 0.00 52.86 55.17 1r9t s ASN 128 Cb -0.07 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1r9t s ASN 128 CO 0.21 -0.74 0.00 0.00 -3.72 0.00 0.00 177.10 172.85 1r9t n ILE 129 N 5.38 0.00 -0.81 -5.21 0.13 -1.26 -2.03 119.36 115.56 1r9t n ILE 129 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.78 1r9t n ILE 129 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.25 1r9t n ILE 129 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1r9t n GLY 130 N 0.00 0.73 3.05 4.50 0.00 -1.10 -4.87 105.19 107.51 1r9t n GLY 130 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1r9t n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r9t s HIS 131 N -2.26 -1.33 -0.11 1.61 3.76 -1.26 -4.74 115.29 110.96 1r9t s HIS 131 Ca 0.00 1.22 -0.18 0.00 -0.15 0.00 0.00 55.06 55.94 1r9t s HIS 131 Cb 0.00 0.29 -0.08 0.00 1.11 0.00 0.00 32.58 33.90 1r9t s HIS 131 CO 0.00 -0.86 0.57 -0.35 -0.85 0.00 0.00 174.74 173.24 1r9t n PRO 132 N 5.40 0.00 -2.44 8.40 -0.05 -1.26 -3.62 135.00 141.42 1r9t n PRO 132 Ca -0.01 0.00 -0.30 0.00 -0.05 0.00 0.00 63.50 63.14 1r9t n PRO 132 Cb 0.51 -0.64 -0.01 0.00 -0.05 0.00 0.00 33.50 33.31 1r9t n PRO 132 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1r9t s ILE 133 N 0.63 4.74 -0.19 0.52 1.01 -0.60 -4.85 121.20 122.47 1r9t s ILE 133 Ca 0.42 0.72 -0.16 0.00 0.00 0.00 0.00 60.65 61.62 1r9t s ILE 133 Cb -0.59 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.14 1r9t s ILE 133 CO 0.29 -0.80 0.49 -0.63 0.00 0.00 0.00 174.94 174.29 1r9t s ILE 134 N -2.73 -0.00 0.00 2.92 -1.09 -1.26 -4.80 121.20 114.24 1r9t s ILE 134 Ca 0.53 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.96 1r9t s ILE 134 Cb -0.10 -0.69 0.00 0.00 -1.58 0.00 0.00 42.46 40.08 1r9t s ILE 134 CO 0.41 0.00 0.49 0.00 -1.23 0.00 0.00 174.94 174.61 1r9t n GLN 135 N 3.06 0.00 -0.63 2.79 6.02 -1.26 -5.04 117.38 122.32 1r9t n GLN 135 Ca -0.15 -0.49 -0.22 0.00 -0.01 0.00 0.00 57.00 56.13 1r9t n GLN 135 Cb 0.57 -0.46 0.13 0.00 1.02 0.00 0.00 30.24 31.49 1r9t n GLN 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1r9t n ASP 136 N 0.00 -2.78 -0.12 1.08 -0.08 -1.26 -4.96 116.55 108.43 1r9t n ASP 136 Ca 0.00 -0.25 -0.24 0.00 -1.51 0.00 0.00 54.79 52.79 1r9t n ASP 136 Cb 0.51 -0.76 -0.08 0.00 2.34 0.00 0.00 41.12 43.14 1r9t n ASP 136 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1r9t n LYS 137 N -1.04 0.53 0.29 -0.67 0.00 -1.26 -4.70 118.16 111.31 1r9t n LYS 137 Ca 0.03 0.23 0.17 0.00 -0.00 0.00 0.00 58.31 58.74 1r9t n LYS 137 Cb 0.43 -1.39 0.86 0.00 -0.00 0.00 0.00 35.03 34.93 1r9t n LYS 137 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1r9t h GLU 138 N -0.91 0.00 0.00 -1.58 -0.00 -2.03 -3.44 114.58 106.61 1r9t h GLU 138 Ca -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.84 1r9t h GLU 138 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.18 1r9t h GLU 138 CO -0.31 0.05 0.00 0.41 -0.00 0.00 0.00 179.01 179.16 1r9t n GLY 139 N -0.59 -0.52 3.23 1.06 0.00 -1.26 -5.13 105.19 101.98 1r9t n GLY 139 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1r9t n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r9t s ASN 140 N 0.00 1.67 -0.31 1.61 0.01 -1.26 -4.84 114.94 111.82 1r9t s ASN 140 Ca 0.00 -0.97 0.03 0.00 -0.71 0.00 0.00 52.86 51.21 1r9t s ASN 140 Cb 0.00 0.00 0.08 0.00 0.41 0.00 0.00 41.25 41.75 1r9t s ASN 140 CO 0.00 -0.33 -0.00 -0.83 -1.51 0.00 0.00 177.10 174.43 1r9t s GLY 141 N -3.01 1.83 0.32 0.66 0.00 -1.26 -4.61 107.32 101.25 1r9t s GLY 141 Ca 0.14 -2.22 0.00 0.00 0.00 0.00 0.00 44.72 42.64 1r9t s GLY 141 CO -0.00 0.81 0.00 -0.62 0.00 0.00 0.00 173.10 173.29 1r9t n VAL 142 N 4.36 -3.22 -3.16 1.40 0.31 -1.26 -0.96 118.33 115.79 1r9t n VAL 142 Ca -0.04 1.32 -0.46 0.00 -0.01 0.00 0.00 64.34 65.16 1r9t n VAL 142 Cb 0.42 -1.86 -0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1r9t n VAL 142 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1r9t s LEU 143 N -3.13 6.01 0.10 7.52 2.96 -1.26 -2.49 118.68 128.39 1r9t s LEU 143 Ca 0.00 -2.34 -0.23 0.00 -0.22 0.00 0.00 54.13 51.33 1r9t s LEU 143 Cb 0.00 -2.29 -0.07 0.00 0.50 0.00 0.00 46.19 44.33 1r9t s LEU 143 CO 0.00 -0.80 1.39 0.40 -1.32 0.00 0.00 176.35 176.02 1r9t h ILE 144 N 5.27 0.00 -2.30 6.68 1.08 -1.73 -3.48 117.51 123.03 1r9t h ILE 144 Ca 0.09 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.62 1r9t h ILE 144 Cb 1.04 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 1r9t h ILE 144 CO 0.92 0.00 0.29 0.00 -0.69 0.00 0.00 178.15 178.67 1r9t s LYS 146 N -2.04 1.12 0.26 0.00 1.02 -1.26 -1.49 119.74 117.35 1r9t s LYS 146 Ca 0.12 -1.43 0.07 0.00 0.02 0.00 0.00 55.97 54.75 1r9t s LYS 146 Cb -0.02 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.41 1r9t s LYS 146 CO 0.04 0.13 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.01 1r9t s LEU 147 N -3.02 2.50 0.00 3.17 1.43 0.01 -4.65 118.68 118.12 1r9t s LEU 147 Ca 0.16 -1.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.13 1r9t s LEU 147 Cb -0.00 -0.65 0.00 0.00 0.03 0.00 0.00 46.19 45.56 1r9t s LEU 147 CO 0.03 -0.28 0.00 -1.14 0.23 0.00 0.00 176.35 175.18 1r9t n ARG 148 N -0.52 3.77 -0.10 1.70 0.63 -1.26 0.17 116.66 121.06 1r9t n ARG 148 Ca -0.06 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.77 1r9t n ARG 148 Cb 0.62 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.51 1r9t n ARG 148 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1r9t h LYS 149 N 0.00 0.44 -1.40 -0.14 3.64 -1.88 -3.39 116.57 113.83 1r9t h LYS 149 Ca 0.00 -0.07 -0.44 0.00 -1.27 0.00 0.00 60.65 58.87 1r9t h LYS 149 Cb 0.00 -0.08 -0.40 0.00 -0.41 0.00 0.00 32.23 31.34 1r9t h LYS 149 CO 0.00 0.42 -1.08 0.41 -2.27 0.00 0.00 179.45 176.93 1r9t n GLY 150 N -0.83 3.03 3.49 5.01 0.00 -1.26 -3.70 105.19 110.92 1r9t n GLY 150 Ca -0.02 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1r9t n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r9t s GLN 151 N -3.06 2.28 0.01 1.61 -1.52 -1.26 -4.84 119.66 112.88 1r9t s GLN 151 Ca 0.35 -0.86 0.03 0.00 -1.95 0.00 0.00 55.36 52.93 1r9t s GLN 151 Cb 0.41 -2.30 -0.01 0.00 -0.22 0.00 0.00 33.01 30.89 1r9t s GLN 151 CO -0.04 0.57 -0.09 -1.21 -0.25 0.00 0.00 175.29 174.27 1r9t s GLU 152 N -1.26 0.69 -0.10 2.91 2.02 -1.26 -0.85 118.70 120.86 1r9t s GLU 152 Ca 0.14 -0.48 -0.14 0.00 0.02 0.00 0.00 54.97 54.52 1r9t s GLU 152 Cb -0.11 -0.64 -0.05 0.00 0.10 0.00 0.00 34.13 33.43 1r9t s GLU 152 CO 0.05 0.17 0.33 -1.17 0.02 0.00 0.00 175.26 174.65 1r9t s LEU 153 N -0.64 4.35 -0.31 1.80 1.98 0.69 -2.13 118.68 124.41 1r9t s LEU 153 Ca 0.01 0.69 0.03 0.00 -2.89 0.00 0.00 54.13 51.96 1r9t s LEU 153 Cb -0.05 -2.43 0.09 0.00 0.66 0.00 0.00 46.19 44.45 1r9t s LEU 153 CO 0.00 0.21 0.02 -0.75 -1.89 0.00 0.00 176.35 173.94 1r9t s LYS 154 N -0.26 1.53 0.32 1.98 2.47 0.34 -1.62 119.74 124.50 1r9t s LYS 154 Ca 0.20 -1.57 0.07 0.00 -1.56 0.00 0.00 55.97 53.10 1r9t s LYS 154 Cb -0.14 -2.92 -0.03 0.00 -1.46 0.00 0.00 37.83 33.28 1r9t s LYS 154 CO 0.08 -0.84 0.26 1.28 0.16 0.00 0.00 175.35 176.28 1r9t n LEU 155 N 4.41 0.00 -3.21 5.43 4.77 0.20 -2.02 117.00 126.58 1r9t n LEU 155 Ca -0.02 -2.99 -0.17 0.00 -0.03 0.00 0.00 56.01 52.80 1r9t n LEU 155 Cb 0.42 1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 42.99 1r9t n LEU 155 CO 0.20 -0.49 -0.14 -0.89 -1.33 0.00 0.00 177.39 174.74 1r9t s THR 156 N -3.26 -0.28 0.78 -5.08 2.01 -1.10 -1.44 115.64 107.26 1r9t s THR 156 Ca 0.36 -1.58 -0.08 0.00 0.31 0.00 0.00 61.69 60.71 1r9t s THR 156 Cb 0.02 -0.69 0.10 0.00 0.01 0.00 0.00 72.50 71.95 1r9t s THR 156 CO 0.26 -0.66 1.10 0.00 -0.69 0.00 0.00 174.62 174.63 1r9t s VAL 158 N -3.41 -0.19 0.33 0.00 1.01 -0.90 0.16 120.40 117.41 1r9t s VAL 158 Ca 0.64 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.39 1r9t s VAL 158 Cb -0.08 -0.76 -0.11 0.00 0.00 0.00 0.00 36.38 35.43 1r9t s VAL 158 CO 0.47 -0.75 1.42 0.00 0.00 0.00 0.00 175.10 176.24 1r9t s ALA 159 N 0.44 3.57 0.47 5.51 0.00 0.13 -3.52 121.76 128.37 1r9t s ALA 159 Ca 0.31 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.72 1r9t s ALA 159 Cb 0.01 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.61 1r9t s ALA 159 CO -0.13 -0.85 0.27 1.63 0.00 0.00 0.00 175.76 176.68 1r9t n LYS 160 N 1.00 0.81 -2.96 0.00 5.02 -0.83 -2.75 118.16 118.45 1r9t n LYS 160 Ca 0.02 -3.08 -0.38 0.00 -2.02 0.00 0.00 58.31 52.85 1r9t n LYS 160 Cb 0.40 0.46 -0.06 0.00 -0.02 0.00 0.00 35.03 35.81 1r9t n LYS 160 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1r9t s LYS 161 N -3.89 4.50 0.03 1.97 2.20 -1.26 -0.79 119.74 122.50 1r9t s LYS 161 Ca 0.21 1.13 -0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1r9t s LYS 161 Cb -0.02 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 1r9t s LYS 161 CO 0.13 0.45 0.18 0.41 -0.36 0.00 0.00 175.35 176.16 1r9t n GLY 162 N 1.10 1.15 2.95 5.54 0.00 0.33 -4.79 105.19 111.46 1r9t n GLY 162 Ca -0.03 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 1r9t n GLY 162 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r9t s ILE 163 N -2.47 0.74 0.00 -0.61 -5.25 -1.26 -0.26 121.20 112.09 1r9t s ILE 163 Ca 0.04 -0.26 0.00 0.00 -0.99 0.00 0.00 60.65 59.44 1r9t s ILE 163 Cb -0.00 -0.71 0.00 0.00 2.95 0.00 0.00 42.46 44.70 1r9t s ILE 163 CO 0.01 0.26 0.00 0.00 -1.79 0.00 0.00 174.94 173.42 1r9t n ALA 164 N 3.81 0.00 0.00 2.27 0.00 -1.23 0.27 120.51 125.64 1r9t n ALA 164 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1r9t n ALA 164 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1r9t n ALA 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r9t n LYS 165 N -0.44 0.00 -0.06 0.00 5.02 -1.11 -1.35 118.16 120.22 1r9t n LYS 165 Ca 0.00 0.11 -0.06 0.00 -2.02 0.00 0.00 58.31 56.33 1r9t n LYS 165 Cb 0.00 -1.51 -0.09 0.00 -0.02 0.00 0.00 35.03 33.41 1r9t n LYS 165 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1r9t n GLU 166 N -1.07 1.83 -3.64 1.97 2.13 0.76 -5.02 120.64 117.60 1r9t n GLU 166 Ca 0.00 0.01 0.01 0.00 0.66 0.00 0.00 57.16 57.84 1r9t n GLU 166 Cb 0.01 -1.29 -0.00 0.00 0.27 0.00 0.00 31.44 30.42 1r9t n GLU 166 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1r9t s HIS 167 N -2.28 -0.05 -0.12 4.31 5.04 -0.46 -4.98 115.29 116.76 1r9t s HIS 167 Ca -0.08 -0.07 0.16 0.00 -1.54 0.00 0.00 55.06 53.52 1r9t s HIS 167 Cb 0.04 0.56 0.27 0.00 0.04 0.00 0.00 32.58 33.48 1r9t s HIS 167 CO 0.45 -0.33 1.14 0.00 -2.34 0.00 0.00 174.74 173.66 1r9t n ALA 168 N -0.50 2.37 0.77 1.58 0.00 -1.26 -2.92 120.51 120.55 1r9t n ALA 168 Ca -0.08 -2.49 0.11 0.00 0.00 0.00 0.00 53.44 50.98 1r9t n ALA 168 Cb 0.63 -0.40 0.49 0.00 0.00 0.00 0.00 19.45 20.17 1r9t n ALA 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1r9t n LYS 169 N -1.19 0.03 -0.15 0.00 2.85 -1.26 -2.83 118.16 115.60 1r9t n LYS 169 Ca 0.14 0.12 0.09 0.00 -1.05 0.00 0.00 58.31 57.61 1r9t n LYS 169 Cb 0.66 -1.54 0.27 0.00 -0.65 0.00 0.00 35.03 33.76 1r9t n LYS 169 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1r9t n TRP 170 N -1.60 0.40 -1.67 5.58 8.01 -1.15 -4.88 117.44 122.13 1r9t n TRP 170 Ca 0.05 -0.20 -0.43 0.00 -1.31 0.00 0.00 57.50 55.61 1r9t n TRP 170 Cb 0.28 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.57 1r9t n TRP 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1r9t n GLY 171 N 1.17 0.46 0.79 6.99 0.00 -1.13 -3.48 105.19 109.99 1r9t n GLY 171 Ca 0.15 0.35 0.09 0.00 0.00 0.00 0.00 46.02 46.61 1r9t n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r9t n PRO 172 N 0.82 2.73 -0.03 1.61 -0.04 -1.26 -4.90 135.00 133.93 1r9t n PRO 172 Ca 0.07 -2.79 -0.05 0.00 -0.04 0.00 0.00 63.50 60.69 1r9t n PRO 172 Cb 0.34 -1.79 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1r9t n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r9t n ALA 173 N -0.60 1.61 0.00 0.55 0.00 -1.26 -2.02 120.51 118.80 1r9t n ALA 173 Ca 0.20 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1r9t n ALA 173 Cb 0.85 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1r9t n ALA 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r9t n ALA 174 N -3.83 0.00 -3.48 0.00 0.00 -1.26 -3.76 120.51 108.18 1r9t n ALA 174 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.38 1r9t n ALA 174 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.68 1r9t n ALA 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r9t s ALA 175 N -0.72 -2.26 -0.19 0.00 0.00 -1.26 -5.03 121.76 112.30 1r9t s ALA 175 Ca 0.00 2.15 -0.03 0.00 0.00 0.00 0.00 51.96 54.08 1r9t s ALA 175 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 1r9t s ALA 175 CO 0.00 -1.04 -0.05 0.42 0.00 0.00 0.00 175.76 175.08 1r9t s ILE 176 N 2.82 3.47 0.37 0.00 1.01 -1.26 -3.92 121.20 123.69 1r9t s ILE 176 Ca 0.01 -0.48 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 1r9t s ILE 176 Cb -0.12 -2.55 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 1r9t s ILE 176 CO -0.19 0.46 0.80 -1.61 0.00 0.00 0.00 174.94 174.40 1r9t s GLU 177 N 1.00 4.02 -0.23 2.79 2.02 -1.24 -4.99 118.70 122.07 1r9t s GLU 177 Ca 0.00 0.76 -0.28 0.00 0.02 0.00 0.00 54.97 55.47 1r9t s GLU 177 Cb -0.15 -2.35 0.15 0.00 0.10 0.00 0.00 34.13 31.88 1r9t s GLU 177 CO 0.00 0.07 1.15 0.12 0.02 0.00 0.00 175.26 176.62 1r9t s PHE 178 N -2.11 -0.27 -0.28 1.61 5.36 -1.25 -2.77 117.98 118.27 1r9t s PHE 178 Ca 0.56 0.53 -0.29 0.00 -0.96 0.00 0.00 56.93 56.77 1r9t s PHE 178 Cb -0.10 0.45 0.19 0.00 -0.34 0.00 0.00 43.02 43.22 1r9t s PHE 178 CO 0.19 -0.20 1.34 -2.00 -1.46 0.00 0.00 175.22 173.09 1r9t s GLU 179 N -0.66 0.10 -0.18 10.12 2.12 -1.15 -5.01 118.70 124.04 1r9t s GLU 179 Ca 0.03 0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.31 1r9t s GLU 179 Cb -0.02 0.05 0.07 0.00 0.26 0.00 0.00 34.13 34.49 1r9t s GLU 179 CO -0.05 -0.03 0.42 1.52 -0.54 0.00 0.00 175.26 176.59 1r9t s TYR 180 N -0.88 -0.68 -0.33 5.30 -0.85 -1.26 -0.50 117.35 118.15 1r9t s TYR 180 Ca 0.08 1.39 -0.11 0.00 -0.52 0.00 0.00 57.07 57.91 1r9t s TYR 180 Cb -0.01 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.63 1r9t s TYR 180 CO -0.08 -0.39 0.41 -3.47 -1.52 0.00 0.00 175.55 170.49 1r9t n ASP 181 N 4.64 -6.73 0.20 -0.18 2.03 -1.26 -4.94 116.55 110.30 1r9t n ASP 181 Ca -0.18 0.53 -0.14 0.00 0.52 0.00 0.00 54.79 55.51 1r9t n ASP 181 Cb 0.53 -4.48 -0.08 0.00 -0.72 0.00 0.00 41.12 36.37 1r9t n ASP 181 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1r9t h PRO 182 N 1.70 -0.46 -6.82 -0.67 0.13 -1.92 -3.38 132.00 120.57 1r9t h PRO 182 Ca 0.00 0.03 -0.49 0.00 -0.87 0.00 0.00 66.00 64.67 1r9t h PRO 182 Cb 0.68 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 1r9t h PRO 182 CO 0.15 -0.21 0.12 -1.58 -0.23 0.00 0.00 178.00 176.25 1r9t s TRP 183 N -5.35 3.44 0.00 1.56 0.52 -1.26 -4.89 118.94 112.97 1r9t s TRP 183 Ca -0.15 1.10 0.00 0.00 0.02 0.00 0.00 56.10 57.06 1r9t s TRP 183 Cb 0.03 -2.47 0.00 0.00 -1.15 0.00 0.00 33.47 29.88 1r9t s TRP 183 CO 0.59 -0.06 0.53 -1.71 0.02 0.00 0.00 176.95 176.32 1r9t n ASN 184 N -1.06 1.58 -0.33 2.95 2.85 -1.26 -4.56 115.26 115.44 1r9t n ASN 184 Ca 0.03 -1.05 0.28 0.00 -0.11 0.00 0.00 54.58 53.73 1r9t n ASN 184 Cb 0.54 -0.27 0.52 0.00 1.24 0.00 0.00 39.78 41.81 1r9t n ASN 184 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1r9t n LYS 185 N 0.77 -0.06 0.25 1.20 5.02 -1.26 1.00 118.16 125.07 1r9t n LYS 185 Ca 0.00 1.40 0.14 0.00 -2.02 0.00 0.00 58.31 57.83 1r9t n LYS 185 Cb 0.26 -2.45 0.50 0.00 -0.02 0.00 0.00 35.03 33.31 1r9t n LYS 185 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1r9t h LEU 186 N 0.00 0.00 -2.63 -0.35 4.07 -1.91 -3.44 115.31 111.05 1r9t h LEU 186 Ca 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.69 1r9t h LEU 186 Cb 2.01 0.00 0.05 0.00 1.08 0.00 0.00 40.66 43.80 1r9t h LEU 186 CO -0.81 0.09 -0.20 0.29 -1.08 0.00 0.00 178.44 176.73 1r9t n LYS 187 N -3.19 -1.03 0.00 1.13 5.02 0.28 -4.93 118.16 115.44 1r9t n LYS 187 Ca 0.01 0.90 0.09 0.00 -2.02 0.00 0.00 58.31 57.29 1r9t n LYS 187 Cb 0.40 -4.16 0.03 0.00 -0.02 0.00 0.00 35.03 31.29 1r9t n LYS 187 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1r9t n HIS 188 N -1.88 0.00 -3.81 2.13 8.25 -1.26 -4.87 115.22 113.77 1r9t n HIS 188 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 1r9t n HIS 188 Cb 0.53 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 1r9t n HIS 188 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r9t s THR 189 N -1.76 0.12 -0.28 1.59 2.01 -1.26 -5.14 115.64 110.92 1r9t s THR 189 Ca 0.17 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.15 1r9t s THR 189 Cb 0.14 -1.33 0.07 0.00 0.01 0.00 0.00 72.50 71.39 1r9t s THR 189 CO 0.34 -0.55 -0.08 -0.62 -0.69 0.00 0.00 174.62 173.02 1r9t s ASP 190 N -2.85 4.50 1.14 3.53 -1.08 -1.26 -5.07 116.67 115.57 1r9t s ASP 190 Ca 0.05 -1.55 -0.16 0.00 -0.52 0.00 0.00 52.55 50.38 1r9t s ASP 190 Cb 0.04 -1.56 0.18 0.00 -1.46 0.00 0.00 42.92 40.12 1r9t s ASP 190 CO -0.11 -0.23 0.45 -1.22 0.52 0.00 0.00 175.17 174.59 1r9t n TYR 191 N 4.40 -1.33 -4.40 -5.34 4.02 -1.26 -4.95 117.16 108.29 1r9t n TYR 191 Ca -0.10 0.02 -0.28 0.00 -0.01 0.00 0.00 57.90 57.53 1r9t n TYR 191 Cb 0.42 -1.64 -0.12 0.00 -0.02 0.00 0.00 39.34 37.98 1r9t n TYR 191 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1r9t s TRP 192 N -2.32 2.27 0.00 -0.72 -0.00 -1.26 -5.08 118.94 111.83 1r9t s TRP 192 Ca 0.61 -0.37 0.00 0.00 -0.00 0.00 0.00 56.10 56.34 1r9t s TRP 192 Cb -0.18 -1.18 0.00 0.00 -0.00 0.00 0.00 33.47 32.11 1r9t s TRP 192 CO 0.66 0.41 0.00 2.48 -0.00 0.00 0.00 176.95 180.50 1r9t n TYR 193 N 0.58 0.00 -0.19 5.86 -0.00 -1.26 -4.87 117.16 117.28 1r9t n TYR 193 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.75 1r9t n TYR 193 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.89 1r9t n TYR 193 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1r9t n GLU 194 N 0.00 1.69 0.00 -3.48 1.02 -1.26 -5.04 120.64 113.57 1r9t n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1r9t n GLU 194 Cb 0.00 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.28 1r9t n GLU 194 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1r9t n GLN 195 N 0.00 0.00 -2.94 3.49 6.02 -1.26 -5.04 117.38 117.65 1r9t n GLN 195 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.55 1r9t n GLN 195 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 1r9t n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1r9t s ASP 196 N -4.00 6.29 0.21 1.08 -1.08 -1.26 -4.80 116.67 113.11 1r9t s ASP 196 Ca 0.00 -1.37 0.05 0.00 -0.52 0.00 0.00 52.55 50.71 1r9t s ASP 196 Cb 0.00 -2.38 0.28 0.00 -1.46 0.00 0.00 42.92 39.36 1r9t s ASP 196 CO 0.00 -1.26 0.94 -0.24 0.52 0.00 0.00 175.17 175.12 1r9t n SER 197 N 7.05 0.13 0.00 -0.34 2.88 -1.26 -0.77 113.62 121.32 1r9t n SER 197 Ca 0.02 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1r9t n SER 197 Cb 0.46 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1r9t n SER 197 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r9t n ALA 198 N -1.35 1.48 1.29 -1.46 0.00 -1.26 -3.08 120.51 116.13 1r9t n ALA 198 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1r9t n ALA 198 Cb 0.43 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.09 1r9t n ALA 198 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1r9t n LYS 199 N -0.88 1.55 -0.11 0.00 4.01 -0.89 -4.05 118.16 117.78 1r9t n LYS 199 Ca 0.00 -0.85 -0.22 0.00 -0.51 0.00 0.00 58.31 56.73 1r9t n LYS 199 Cb 0.00 -1.24 -0.09 0.00 -0.51 0.00 0.00 35.03 33.19 1r9t n LYS 199 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 1r9t n GLU 200 N 0.15 0.56 -1.54 1.97 2.13 0.05 -4.85 120.64 119.11 1r9t n GLU 200 Ca 0.10 0.38 -0.29 0.00 0.66 0.00 0.00 57.16 58.01 1r9t n GLU 200 Cb 0.22 -1.58 0.16 0.00 0.27 0.00 0.00 31.44 30.51 1r9t n GLU 200 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1r9t s TRP 201 N -2.50 2.05 0.35 4.31 0.52 -1.18 -5.06 118.94 117.44 1r9t s TRP 201 Ca -0.32 0.71 0.04 0.00 0.02 0.00 0.00 56.10 56.54 1r9t s TRP 201 Cb 0.09 -3.52 -0.05 0.00 -1.15 0.00 0.00 33.47 28.84 1r9t s TRP 201 CO 0.48 -2.64 0.07 -1.25 0.02 0.00 0.00 176.95 173.64 1r9t s PRO 202 N -5.41 1.72 -0.23 4.98 0.05 -1.26 -4.87 135.00 129.99 1r9t s PRO 202 Ca 0.67 -1.99 -0.11 0.00 0.05 0.00 0.00 61.00 59.62 1r9t s PRO 202 Cb -0.12 -0.80 -0.05 0.00 0.05 0.00 0.00 34.50 33.58 1r9t s PRO 202 CO 0.54 -0.27 0.19 -1.14 0.05 0.00 0.00 177.00 176.37 1r9t s GLN 203 N -3.86 4.10 0.72 4.56 0.74 -1.26 -5.09 119.66 119.57 1r9t s GLN 203 Ca 0.33 -0.20 -0.11 0.00 0.05 0.00 0.00 55.36 55.43 1r9t s GLN 203 Cb 0.07 -3.53 0.02 0.00 1.10 0.00 0.00 33.01 30.68 1r9t s GLN 203 CO 0.15 0.08 1.07 -1.54 -0.55 0.00 0.00 175.29 174.49 1r9t s SER 204 N 0.98 5.12 0.13 6.67 1.04 -1.26 -4.87 113.70 121.50 1r9t s SER 204 Ca 0.09 1.66 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 1r9t s SER 204 Cb -0.13 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.47 1r9t s SER 204 CO 0.04 -1.62 1.76 0.50 0.98 0.00 0.00 173.24 174.90 1r9t h LYS 205 N -0.84 0.42 0.00 4.02 3.64 -2.02 -0.63 116.57 121.16 1r9t h LYS 205 Ca -0.44 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1r9t h LYS 205 Cb 1.22 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1r9t h LYS 205 CO 0.55 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 178.15 1r9t n ASN 206 N -4.84 0.00 -0.13 4.20 4.13 -1.26 -2.31 115.26 115.06 1r9t n ASN 206 Ca -0.01 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.35 1r9t n ASN 206 Cb 0.05 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.23 1r9t n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1r9t h GLU 208 N 0.62 -0.45 -1.11 0.00 5.08 -1.68 -3.35 114.58 113.69 1r9t h GLU 208 Ca 0.00 0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.07 1r9t h GLU 208 Cb 0.56 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 29.74 1r9t h GLU 208 CO 0.00 -0.19 0.41 0.66 -1.00 0.00 0.00 179.01 178.89 1r9t n TYR 209 N -5.21 1.80 -3.99 4.33 4.02 -1.25 -4.78 117.16 112.08 1r9t n TYR 209 Ca -0.10 -1.50 -0.09 0.00 -0.01 0.00 0.00 57.90 56.19 1r9t n TYR 209 Cb 0.25 -0.75 -0.08 0.00 -0.02 0.00 0.00 39.34 38.74 1r9t n TYR 209 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1r9t s GLU 210 N -1.98 1.07 0.18 -0.72 2.02 -1.26 -5.14 118.70 112.87 1r9t s GLU 210 Ca 0.34 -1.21 0.04 0.00 0.02 0.00 0.00 54.97 54.16 1r9t s GLU 210 Cb 0.28 0.34 -0.03 0.00 0.10 0.00 0.00 34.13 34.82 1r9t s GLU 210 CO 0.05 -0.37 0.26 -0.51 0.02 0.00 0.00 175.26 174.71 1r9t s ASP 211 N -2.97 6.09 0.00 -0.19 1.01 -1.26 -4.99 116.67 114.36 1r9t s ASP 211 Ca 0.17 0.05 0.00 0.00 0.71 0.00 0.00 52.55 53.48 1r9t s ASP 211 Cb 0.04 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.22 1r9t s ASP 211 CO -0.01 0.02 0.00 -2.65 0.21 0.00 0.00 175.17 172.74 1r9t n PRO 212 N -0.73 1.40 -0.03 8.23 -0.02 -1.26 -4.93 135.00 137.66 1r9t n PRO 212 Ca -0.08 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.41 1r9t n PRO 212 Cb 0.55 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.06 1r9t n PRO 212 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1r9t n PRO 213 N 0.00 2.64 -2.99 0.52 -0.04 -1.26 -5.06 135.00 128.82 1r9t n PRO 213 Ca 0.00 -1.53 -0.21 0.00 -0.04 0.00 0.00 63.50 61.72 1r9t n PRO 213 Cb 0.00 -1.06 0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1r9t n PRO 213 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1r9t n ASN 214 N -0.24 -4.97 0.00 3.54 4.13 -1.26 -4.43 115.26 112.03 1r9t n ASN 214 Ca 0.02 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1r9t n ASN 214 Cb 0.27 -1.34 0.00 0.00 -1.54 0.00 0.00 39.78 37.17 1r9t n ASN 214 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1r9t n GLU 215 N 0.36 0.00 -0.34 3.52 0.28 -1.26 -1.63 120.64 121.57 1r9t n GLU 215 Ca -0.05 0.00 0.26 0.00 -0.16 0.00 0.00 57.16 57.21 1r9t n GLU 215 Cb 0.52 0.00 0.55 0.00 1.43 0.00 0.00 31.44 33.94 1r9t n GLU 215 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1r9t h GLY 216 N 0.00 1.12 -0.74 -1.84 0.00 -2.06 -3.44 103.07 96.10 1r9t h GLY 216 Ca 0.00 -0.17 -0.48 0.00 0.00 0.00 0.00 47.33 46.68 1r9t h GLY 216 CO 0.00 -0.16 0.41 0.99 0.00 0.00 0.00 176.54 177.77 1r9t s ASP 217 N -5.14 4.72 0.44 0.19 1.01 -0.65 -5.00 116.67 112.24 1r9t s ASP 217 Ca -0.08 0.89 0.00 0.00 0.71 0.00 0.00 52.55 54.07 1r9t s ASP 217 Cb 0.26 -1.47 0.00 0.00 1.01 0.00 0.00 42.92 42.71 1r9t s ASP 217 CO 0.80 -1.78 0.00 -2.65 0.21 0.00 0.00 175.17 171.75 1r9t n PRO 218 N -3.25 0.72 -2.75 8.23 -0.02 -1.26 -5.02 135.00 131.66 1r9t n PRO 218 Ca 0.08 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 1r9t n PRO 218 Cb 0.60 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.02 1r9t n PRO 218 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1r9t s PHE 219 N 0.12 3.25 -0.13 6.00 5.36 -1.26 -4.97 117.98 126.35 1r9t s PHE 219 Ca 0.00 1.61 -0.28 0.00 -0.96 0.00 0.00 56.93 57.30 1r9t s PHE 219 Cb 0.00 -2.91 -0.01 0.00 -0.34 0.00 0.00 43.02 39.76 1r9t s PHE 219 CO 0.00 -0.28 0.96 0.34 -1.46 0.00 0.00 175.22 174.78 1r9t s ASP 220 N -2.09 7.16 0.00 6.13 -1.08 -1.26 -4.91 116.67 120.62 1r9t s ASP 220 Ca 0.63 1.43 0.17 0.00 -0.52 0.00 0.00 52.55 54.25 1r9t s ASP 220 Cb -0.11 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 39.02 1r9t s ASP 220 CO 0.15 -0.44 1.10 0.00 0.52 0.00 0.00 175.17 176.51 1r9t n TYR 221 N 5.09 0.15 0.00 -5.34 -0.00 -1.26 -4.36 117.16 111.44 1r9t n TYR 221 Ca 0.08 -0.10 0.00 0.00 -0.00 0.00 0.00 57.90 57.87 1r9t n TYR 221 Cb 0.49 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 1r9t n TYR 221 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1r9t n LYS 222 N 0.96 2.81 -0.66 -3.48 4.81 -1.26 -4.99 118.16 116.34 1r9t n LYS 222 Ca 0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.33 1r9t n LYS 222 Cb 0.44 -0.79 -0.01 0.00 0.02 0.00 0.00 35.03 34.69 1r9t n LYS 222 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1r9t n ALA 223 N -1.27 -2.00 -3.00 3.14 0.00 -1.26 -5.07 120.51 111.05 1r9t n ALA 223 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1r9t n ALA 223 Cb 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1r9t n ALA 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1r9t n GLN 224 N 0.55 0.00 -4.75 0.00 6.02 -1.26 -5.12 117.38 112.82 1r9t n GLN 224 Ca 0.08 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.73 1r9t n GLN 224 Cb 0.15 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.28 1r9t n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1r9t s ALA 225 N -1.80 2.76 0.08 -1.58 0.00 -1.26 -5.03 121.76 114.94 1r9t s ALA 225 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1r9t s ALA 225 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1r9t s ALA 225 CO 0.00 0.44 -0.09 -0.51 0.00 0.00 0.00 175.76 175.61 1r9t s ASP 226 N -0.35 1.21 0.00 0.00 1.01 -1.26 -4.45 116.67 112.83 1r9t s ASP 226 Ca 0.04 -0.78 0.00 0.00 0.71 0.00 0.00 52.55 52.52 1r9t s ASP 226 Cb -0.13 0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.84 1r9t s ASP 226 CO 0.02 -0.29 0.00 0.41 0.21 0.00 0.00 175.17 175.52 1r9t n THR 227 N 0.68 -0.78 -3.61 -1.27 -1.04 -1.23 -4.84 114.28 102.19 1r9t n THR 227 Ca -0.17 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.70 1r9t n THR 227 Cb 0.57 -0.78 -0.13 0.00 -1.82 0.00 0.00 70.33 68.17 1r9t n THR 227 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1r9t s PHE 228 N -0.35 -0.41 -0.19 -1.42 0.40 -0.13 -4.72 117.98 111.17 1r9t s PHE 228 Ca 0.00 0.82 -0.29 0.00 -0.60 0.00 0.00 56.93 56.86 1r9t s PHE 228 Cb 0.00 -0.10 -0.00 0.00 0.51 0.00 0.00 43.02 43.43 1r9t s PHE 228 CO 0.00 -0.42 1.15 0.71 0.70 0.00 0.00 175.22 177.36 1r9t s TYR 229 N 2.41 3.12 0.00 0.36 1.51 0.35 -2.22 117.35 122.88 1r9t s TYR 229 Ca 0.03 1.25 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 1r9t s TYR 229 Cb -0.13 -3.38 0.00 0.00 -0.11 0.00 0.00 41.96 38.34 1r9t s TYR 229 CO -0.09 -1.06 0.00 -1.33 -1.11 0.00 0.00 175.55 171.95 1r9t n MET 230 N 6.33 3.32 -3.16 -0.62 2.81 -0.88 -2.92 117.12 122.00 1r9t n MET 230 Ca 0.13 0.00 0.05 0.00 -1.81 0.00 0.00 57.70 56.07 1r9t n MET 230 Cb 0.46 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.94 1r9t n MET 230 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1r9t s ASN 231 N 0.49 -0.11 -0.08 7.83 2.47 -1.11 -2.78 114.94 121.66 1r9t s ASN 231 Ca 0.00 0.08 -0.03 0.00 0.42 0.00 0.00 52.86 53.34 1r9t s ASN 231 Cb 0.00 1.10 -0.04 0.00 -1.45 0.00 0.00 41.25 40.86 1r9t s ASN 231 CO 0.00 -0.02 0.04 -0.69 -3.72 0.00 0.00 177.10 172.71 1r9t s VAL 232 N 2.78 4.63 -0.10 -5.21 1.01 -1.03 -3.60 120.40 118.88 1r9t s VAL 232 Ca -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 1r9t s VAL 232 Cb -0.07 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 1r9t s VAL 232 CO -0.09 0.56 -0.03 -0.70 0.00 0.00 0.00 175.10 174.83 1r9t s GLU 233 N -1.09 3.06 0.17 2.72 2.12 -1.22 -3.10 118.70 121.35 1r9t s GLU 233 Ca 0.16 -0.49 0.09 0.00 0.36 0.00 0.00 54.97 55.09 1r9t s GLU 233 Cb -0.12 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1r9t s GLU 233 CO 0.05 0.58 -0.10 -1.54 -0.54 0.00 0.00 175.26 173.71 1r9t s SER 234 N -0.56 4.23 0.06 -1.70 1.04 0.35 -4.06 113.70 113.05 1r9t s SER 234 Ca 0.09 -0.56 -0.01 0.00 0.48 0.00 0.00 55.95 55.94 1r9t s SER 234 Cb -0.12 -0.71 -0.27 0.00 0.10 0.00 0.00 66.02 65.02 1r9t s SER 234 CO 0.02 0.11 1.06 0.58 0.98 0.00 0.00 173.24 175.99 1r9t h VAL 235 N 2.85 1.41 0.00 5.02 2.07 -1.49 -3.46 116.25 122.63 1r9t h VAL 235 Ca -0.47 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.02 1r9t h VAL 235 Cb 1.20 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1r9t h VAL 235 CO 0.53 0.87 0.00 0.61 0.02 0.00 0.00 177.57 179.60 1r9t n GLY 236 N 1.54 0.14 0.02 2.17 0.00 -1.26 -4.96 105.19 102.84 1r9t n GLY 236 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1r9t n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r9t n SER 237 N 0.00 0.12 -3.60 1.61 3.41 -1.26 -4.71 113.62 109.18 1r9t n SER 237 Ca 0.00 0.52 -0.13 0.00 -0.26 0.00 0.00 58.87 59.00 1r9t n SER 237 Cb 0.00 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.34 1r9t n SER 237 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1r9t s ILE 238 N -3.02 0.00 0.66 -1.33 1.01 -1.26 0.31 121.20 117.57 1r9t s ILE 238 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 1r9t s ILE 238 Cb 0.16 -1.00 0.06 0.00 0.01 0.00 0.00 42.46 41.69 1r9t s ILE 238 CO 0.48 0.00 0.95 -2.16 0.00 0.00 0.00 174.94 174.21 1r9t s PRO 239 N -0.23 2.25 0.00 2.79 0.05 -1.26 -4.72 135.00 133.89 1r9t s PRO 239 Ca -0.02 -0.45 0.00 0.00 0.05 0.00 0.00 61.00 60.58 1r9t s PRO 239 Cb -0.03 -2.27 0.00 0.00 0.05 0.00 0.00 34.50 32.25 1r9t s PRO 239 CO 0.01 -1.11 0.37 0.28 0.05 0.00 0.00 177.00 176.60 1r9t n VAL 240 N -2.76 0.00 0.00 -0.36 0.31 -1.23 0.18 118.33 114.47 1r9t n VAL 240 Ca 0.08 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.29 1r9t n VAL 240 Cb 0.60 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1r9t n VAL 240 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1r9t n ASP 241 N -0.72 0.00 0.07 4.52 5.75 -1.26 0.26 116.55 125.17 1r9t n ASP 241 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.77 1r9t n ASP 241 Cb 0.00 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.36 1r9t n ASP 241 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1r9t h GLN 242 N 0.00 0.33 0.00 0.11 1.08 0.15 0.30 115.11 117.07 1r9t h GLN 242 Ca 0.00 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1r9t h GLN 242 Cb 0.00 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1r9t h GLN 242 CO 0.00 0.56 0.00 0.28 -0.95 0.00 0.00 178.83 178.72 1r9t n VAL 243 N -4.14 0.00 -0.30 -0.54 0.31 0.71 0.13 118.33 114.50 1r9t n VAL 243 Ca -0.01 0.43 0.26 0.00 -0.01 0.00 0.00 64.34 65.02 1r9t n VAL 243 Cb 0.38 -1.23 0.44 0.00 -0.91 0.00 0.00 33.84 32.52 1r9t n VAL 243 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1r9t n VAL 244 N -0.04 -0.18 0.33 2.52 0.24 -1.07 -1.19 118.33 118.93 1r9t n VAL 244 Ca 0.00 1.22 -0.15 0.00 -2.04 0.00 0.00 64.34 63.36 1r9t n VAL 244 Cb 0.00 -1.99 -0.08 0.00 -1.47 0.00 0.00 33.84 30.30 1r9t n VAL 244 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1r9t h VAL 245 N 0.00 0.22 0.00 3.34 2.07 -0.05 -2.64 116.25 119.19 1r9t h VAL 245 Ca 0.58 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.78 1r9t h VAL 245 Cb 1.85 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1r9t h VAL 245 CO -0.33 0.03 -0.16 0.03 0.02 0.00 0.00 177.57 177.16 1r9t h ARG 246 N -1.09 0.00 -0.05 1.57 3.08 0.26 1.25 114.38 119.42 1r9t h ARG 246 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1r9t h ARG 246 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1r9t h ARG 246 CO 0.14 0.16 -0.03 0.41 -1.07 0.00 0.00 179.97 179.58 1r9t n GLY 247 N -0.49 -2.88 0.47 0.04 0.00 -0.99 0.13 105.19 101.47 1r9t n GLY 247 Ca -0.01 0.57 0.34 0.00 0.00 0.00 0.00 46.02 46.92 1r9t n GLY 247 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1r9t h ILE 248 N 0.00 0.25 0.01 -0.61 2.04 0.18 0.17 117.51 119.55 1r9t h ILE 248 Ca 0.01 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1r9t h ILE 248 Cb 0.02 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1r9t h ILE 248 CO -0.04 0.03 -0.00 -0.78 0.00 0.00 0.00 178.15 177.35 1r9t h ASP 249 N 0.15 -0.01 -1.26 1.72 1.82 -0.90 0.48 116.42 118.42 1r9t h ASP 249 Ca 0.74 0.00 0.42 0.00 -0.39 0.00 0.00 57.03 57.80 1r9t h ASP 249 Cb 2.33 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 42.21 1r9t h ASP 249 CO -0.32 0.12 0.80 0.74 -1.61 0.00 0.00 179.24 178.97 1r9t h THR 250 N -0.26 0.13 0.65 2.25 2.02 0.50 2.18 112.91 120.39 1r9t h THR 250 Ca -0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1r9t h THR 250 Cb 0.01 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1r9t h THR 250 CO 0.00 0.02 -0.31 0.25 0.37 0.00 0.00 175.52 175.85 1r9t h LEU 251 N 0.10 -0.74 -1.56 2.58 5.85 -0.46 0.12 115.31 121.20 1r9t h LEU 251 Ca 0.81 0.03 0.30 0.00 0.84 0.00 0.00 57.88 59.86 1r9t h LEU 251 Cb 2.46 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 43.59 1r9t h LEU 251 CO -0.46 -0.43 0.74 -0.61 -0.34 0.00 0.00 178.44 177.34 1r9t h GLN 252 N -1.07 0.24 -0.09 1.25 4.15 0.58 0.61 115.11 120.78 1r9t h GLN 252 Ca -0.09 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.19 1r9t h GLN 252 Cb 0.67 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1r9t h GLN 252 CO 0.15 0.16 -0.52 0.87 -1.93 0.00 0.00 178.83 177.55 1r9t h LYS 253 N 0.25 0.24 -0.01 1.69 1.79 0.54 -0.93 116.57 120.14 1r9t h LYS 253 Ca 0.61 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 1r9t h LYS 253 Cb 1.83 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 1r9t h LYS 253 CO -0.22 0.71 -0.24 0.36 -1.08 0.00 0.00 179.45 178.98 1r9t n LYS 254 N -3.93 1.04 0.18 3.15 2.85 0.18 -3.87 118.16 117.75 1r9t n LYS 254 Ca -0.02 -0.66 -0.08 0.00 -1.05 0.00 0.00 58.31 56.51 1r9t n LYS 254 Cb 0.56 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.42 1r9t n LYS 254 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1r9t h VAL 255 N 1.60 0.00 0.00 0.58 2.07 0.63 -2.79 116.25 118.33 1r9t h VAL 255 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1r9t h VAL 255 Cb 0.55 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1r9t h VAL 255 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1r9t n ALA 256 N -2.55 0.00 0.84 1.67 0.00 -0.86 -1.84 120.51 117.77 1r9t n ALA 256 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1r9t n ALA 256 Cb 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 1r9t n ALA 256 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r9t n SER 257 N 0.00 0.79 -0.02 0.00 3.41 -1.05 -2.05 113.62 114.71 1r9t n SER 257 Ca 0.00 -0.73 -0.07 0.00 -0.26 0.00 0.00 58.87 57.82 1r9t n SER 257 Cb 0.00 1.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.83 1r9t n SER 257 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1r9t n ILE 258 N -1.63 1.49 0.02 -1.33 5.41 -0.77 -2.46 119.36 120.09 1r9t n ILE 258 Ca 0.03 -0.78 -0.16 0.00 1.00 0.00 0.00 62.75 62.85 1r9t n ILE 258 Cb 0.37 -0.92 -0.14 0.00 -0.71 0.00 0.00 39.64 38.24 1r9t n ILE 258 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1r9t h LEU 259 N 0.00 0.28 0.00 1.39 5.85 -1.42 -1.56 115.31 119.84 1r9t h LEU 259 Ca -0.28 -0.51 -0.05 0.00 0.84 0.00 0.00 57.88 57.88 1r9t h LEU 259 Cb 1.93 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1r9t h LEU 259 CO 0.07 1.44 -0.96 0.25 -0.34 0.00 0.00 178.44 178.90 1r9t h LEU 260 N 0.05 0.00 0.00 2.25 5.85 -1.59 1.36 115.31 123.23 1r9t h LEU 260 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1r9t h LEU 260 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1r9t h LEU 260 CO 0.11 0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.41 1r9t n ALA 261 N -2.23 2.15 0.17 1.25 0.00 -0.60 -1.38 120.51 119.86 1r9t n ALA 261 Ca -0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.26 1r9t n ALA 261 Cb 0.64 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1r9t n ALA 261 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1r9t h LEU 262 N 0.00 -0.39 0.00 0.00 3.38 0.20 -2.62 115.31 115.88 1r9t h LEU 262 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r9t h LEU 262 Cb 0.40 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1r9t h LEU 262 CO 0.00 -0.18 0.00 0.41 0.09 0.00 0.00 178.44 178.76 1r9t n THR 263 N -3.81 0.00 0.00 0.22 -1.04 -0.66 -0.98 114.28 108.02 1r9t n THR 263 Ca -0.06 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 1r9t n THR 263 Cb 0.18 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 1r9t n THR 263 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1r9t n GLN 264 N 0.00 0.00 -0.07 -2.82 10.64 -0.48 -2.88 117.38 121.77 1r9t n GLN 264 Ca 0.00 0.03 -0.08 0.00 -1.83 0.00 0.00 57.00 55.12 1r9t n GLN 264 Cb 0.00 -1.56 -0.10 0.00 -0.86 0.00 0.00 30.24 27.72 1r9t n GLN 264 CO 0.00 0.00 0.00 -0.12 -1.83 0.00 0.00 177.06 175.11 1r9t n MET 265 N -0.76 1.50 0.07 2.61 1.56 -0.15 -4.04 117.12 117.89 1r9t n MET 265 Ca 0.00 0.02 0.03 0.00 -0.27 0.00 0.00 57.70 57.48 1r9t n MET 265 Cb 0.06 -1.35 0.17 0.00 2.15 0.00 0.00 33.22 34.25 1r9t n MET 265 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1r9t n ASP 266 N -2.61 0.17 0.09 6.12 8.00 -0.83 -4.01 116.55 123.48 1r9t n ASP 266 Ca -0.24 0.46 -0.22 0.00 0.71 0.00 0.00 54.79 55.50 1r9t n ASP 266 Cb 0.92 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 41.42 1r9t n ASP 266 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1r9t h GLN 267 N 0.00 0.49 -0.01 -1.24 5.75 -1.79 -3.53 115.11 114.77 1r9t h GLN 267 Ca 0.00 -0.75 0.00 0.00 -0.15 0.00 0.00 58.65 57.75 1r9t h GLN 267 Cb 0.34 0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1r9t h GLN 267 CO 0.00 1.34 0.00 -0.25 -2.65 0.00 0.00 178.83 177.27