#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7o s ILE 2 N 0.00 5.38 0.10 2.02 1.01 -1.26 -5.08 121.20 123.37 1c7o s ILE 2 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.85 1c7o s ILE 2 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1c7o s ILE 2 CO 0.00 0.39 0.24 -0.31 0.00 0.00 0.00 174.94 175.25 1c7o s TYR 3 N 0.75 3.49 -0.26 3.97 4.12 -1.26 -4.95 117.35 123.22 1c7o s TYR 3 Ca 0.08 0.19 0.02 0.00 0.02 0.00 0.00 57.07 57.38 1c7o s TYR 3 Cb -0.12 -1.72 0.07 0.00 -1.52 0.00 0.00 41.96 38.67 1c7o s TYR 3 CO 0.02 0.56 -0.05 0.34 0.02 0.00 0.00 175.55 176.43 1c7o s ASP 4 N -2.80 4.16 0.00 2.29 -1.08 -1.26 -4.91 116.67 113.07 1c7o s ASP 4 Ca 0.35 -1.39 0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1c7o s ASP 4 Cb -0.12 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 40.01 1c7o s ASP 4 CO 0.28 -0.25 0.77 0.49 0.52 0.00 0.00 175.17 176.98 1c7o n PHE 5 N 4.55 0.00 -0.09 -5.34 3.01 -1.26 -4.46 117.46 113.87 1c7o n PHE 5 Ca -0.10 -0.29 -0.15 0.00 1.01 0.00 0.00 57.45 57.91 1c7o n PHE 5 Cb 0.43 -0.03 -0.14 0.00 -0.01 0.00 0.00 39.48 39.73 1c7o n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7o n THR 6 N -0.29 1.51 -1.80 4.37 -2.24 -1.26 -3.78 114.28 110.79 1c7o n THR 6 Ca 0.00 -0.69 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 1c7o n THR 6 Cb 0.21 -1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 1c7o n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7o s THR 7 N -2.52 3.23 0.07 4.28 2.01 -1.26 -4.83 115.64 116.62 1c7o s THR 7 Ca -0.23 0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 1c7o s THR 7 Cb 0.08 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.34 1c7o s THR 7 CO 0.72 -0.03 1.32 -0.75 -0.69 0.00 0.00 174.62 175.19 1c7o s LYS 8 N 4.35 4.35 0.38 4.92 2.20 -1.26 -4.88 119.74 129.81 1c7o s LYS 8 Ca 0.83 1.94 0.08 0.00 -0.36 0.00 0.00 55.97 58.46 1c7o s LYS 8 Cb -0.39 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 1c7o s LYS 8 CO 0.37 -0.40 0.15 0.96 -0.36 0.00 0.00 175.35 176.07 1c7o s ILE 9 N 1.37 2.56 -0.11 5.43 -4.36 -1.26 -5.13 121.20 119.71 1c7o s ILE 9 Ca 0.62 -1.73 -0.01 0.00 -0.26 0.00 0.00 60.65 59.27 1c7o s ILE 9 Cb -0.33 -2.96 0.03 0.00 1.25 0.00 0.00 42.46 40.45 1c7o s ILE 9 CO 0.29 -0.08 -0.01 -0.55 0.24 0.00 0.00 174.94 174.83 1c7o s SER 10 N -3.87 2.01 -0.39 4.36 0.15 -1.26 -5.01 113.70 109.69 1c7o s SER 10 Ca 0.39 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.81 1c7o s SER 10 Cb 0.01 -0.57 0.62 0.00 -1.71 0.00 0.00 66.02 64.37 1c7o s SER 10 CO 0.22 -0.20 1.76 0.54 1.20 0.00 0.00 173.24 176.76 1c7o n ARG 11 N 5.08 2.20 -2.42 5.44 1.74 -1.26 -5.00 116.66 122.44 1c7o n ARG 11 Ca -0.09 -3.08 -0.42 0.00 -0.77 0.00 0.00 57.85 53.50 1c7o n ARG 11 Cb 0.49 -2.06 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1c7o n ARG 11 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1c7o s LYS 12 N -3.26 4.48 -1.42 5.56 2.20 -1.26 -3.23 119.74 122.80 1c7o s LYS 12 Ca 0.53 1.80 0.00 0.00 -0.36 0.00 0.00 55.97 57.93 1c7o s LYS 12 Cb 0.45 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 1c7o s LYS 12 CO 0.07 -0.14 0.00 0.09 -0.36 0.00 0.00 175.35 175.01 1c7o n ASN 13 N 3.16 -4.63 -0.69 1.43 3.02 -1.26 -4.89 115.26 111.39 1c7o n ASN 13 Ca 0.06 0.20 0.09 0.00 -0.03 0.00 0.00 54.58 54.90 1c7o n ASN 13 Cb 0.46 -3.58 0.23 0.00 -0.61 0.00 0.00 39.78 36.27 1c7o n ASN 13 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c7o n LEU 14 N -1.86 3.50 0.00 3.41 4.77 -1.20 -4.95 117.00 120.68 1c7o n LEU 14 Ca -0.16 -3.06 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1c7o n LEU 14 Cb 0.55 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1c7o n LEU 14 CO 0.21 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 1c7o n GLY 15 N -0.77 0.77 3.69 -0.72 0.00 -1.26 -5.00 105.19 101.90 1c7o n GLY 15 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1c7o n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c7o s SER 16 N -2.56 6.67 0.25 1.61 0.15 -1.26 -4.90 113.70 113.66 1c7o s SER 16 Ca 0.00 2.37 -0.02 0.00 0.70 0.00 0.00 55.95 59.01 1c7o s SER 16 Cb 0.00 -2.56 0.30 0.00 -1.71 0.00 0.00 66.02 62.05 1c7o s SER 16 CO 0.00 -0.85 1.71 -0.07 1.20 0.00 0.00 173.24 175.23 1c7o h LEU 17 N 8.66 0.72 -0.20 3.45 4.07 -1.95 -0.83 115.31 129.23 1c7o h LEU 17 Ca -0.41 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.32 1c7o h LEU 17 Cb 1.19 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 1c7o h LEU 17 CO 0.93 0.86 0.05 0.50 -1.08 0.00 0.00 178.44 179.69 1c7o h LYS 18 N 0.66 0.32 -0.06 1.13 3.64 -1.96 -1.70 116.57 118.60 1c7o h LYS 18 Ca 0.11 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1c7o h LYS 18 Cb 0.58 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1c7o h LYS 18 CO 0.04 0.45 -0.20 -1.49 -2.27 0.00 0.00 179.45 175.97 1c7o h TRP 19 N 0.13 0.31 -0.75 1.91 4.06 -1.86 -2.96 115.95 116.78 1c7o h TRP 19 Ca 0.06 -0.13 0.10 0.00 2.06 0.00 0.00 58.89 60.98 1c7o h TRP 19 Cb 0.27 -0.05 -0.05 0.00 -1.00 0.00 0.00 29.16 28.33 1c7o h TRP 19 CO 0.01 0.82 0.49 -0.44 -3.56 0.00 0.00 178.44 175.77 1c7o h ASP 20 N -0.29 0.59 -0.60 -3.49 3.32 -1.20 0.48 116.42 115.23 1c7o h ASP 20 Ca -0.01 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1c7o h ASP 20 Cb 0.83 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.25 1c7o h ASP 20 CO 0.04 0.35 0.16 0.25 -1.72 0.00 0.00 179.24 178.32 1c7o h LEU 21 N 0.65 0.93 -0.19 1.55 5.85 -1.31 -1.34 115.31 121.45 1c7o h LEU 21 Ca 0.35 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1c7o h LEU 21 Cb 0.49 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1c7o h LEU 21 CO -0.13 0.89 0.07 -0.03 -0.34 0.00 0.00 178.44 178.91 1c7o h MET 22 N 0.95 0.28 0.00 1.25 4.05 -0.76 -1.15 114.93 119.55 1c7o h MET 22 Ca 0.20 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1c7o h MET 22 Cb 0.33 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 1c7o h MET 22 CO -0.00 0.36 0.00 1.88 0.23 0.00 0.00 176.91 179.38 1c7o h TYR 23 N 0.15 0.00 0.18 1.39 -1.99 -1.18 -0.80 116.97 114.73 1c7o h TYR 23 Ca 0.06 0.00 -0.31 0.00 2.00 0.00 0.00 58.73 60.48 1c7o h TYR 23 Cb 0.18 0.00 0.02 0.00 2.00 0.00 0.00 36.73 38.93 1c7o h TYR 23 CO -0.01 0.00 -1.40 1.03 -0.00 0.00 0.00 178.16 177.78 1c7o h SER 24 N 0.00 0.61 0.60 3.88 0.87 -0.74 -3.00 113.55 115.77 1c7o h SER 24 Ca 0.00 -0.68 -0.28 0.00 -1.23 0.00 0.00 61.79 59.60 1c7o h SER 24 Cb 0.42 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1c7o h SER 24 CO 0.00 1.54 -1.26 1.56 -0.53 0.00 0.00 176.83 178.13 1c7o h GLN 25 N 0.11 0.30 -2.50 2.24 4.20 -0.75 -3.41 115.11 115.29 1c7o h GLN 25 Ca -0.21 -0.50 -0.52 0.00 0.06 0.00 0.00 58.65 57.48 1c7o h GLN 25 Cb 2.07 0.19 -0.38 0.00 0.30 0.00 0.00 27.48 29.66 1c7o h GLN 25 CO 0.23 1.24 -0.80 1.21 -0.67 0.00 0.00 178.83 180.05 1c7o s ASN 26 N -7.19 2.72 0.53 1.46 3.84 -0.35 -4.99 114.94 110.97 1c7o s ASN 26 Ca -0.04 -1.80 0.35 0.00 0.21 0.00 0.00 52.86 51.57 1c7o s ASN 26 Cb 0.07 -0.17 1.65 0.00 -0.55 0.00 0.00 41.25 42.25 1c7o s ASN 26 CO 0.89 -0.34 2.05 -0.65 -2.79 0.00 0.00 177.10 176.26 1c7o h PRO 27 N 7.41 0.00 -0.65 0.43 0.11 -1.76 -2.32 132.00 135.22 1c7o h PRO 27 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1c7o h PRO 27 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1c7o h PRO 27 CO 0.29 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.47 1c7o n GLU 28 N -2.89 3.41 -1.77 1.05 4.71 -1.26 -4.98 120.64 118.91 1c7o n GLU 28 Ca -0.01 -2.60 -0.41 0.00 -0.01 0.00 0.00 57.16 54.13 1c7o n GLU 28 Cb 0.19 -1.81 -0.00 0.00 -1.01 0.00 0.00 31.44 28.80 1c7o n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7o n VAL 29 N 1.08 1.67 -1.84 2.62 3.14 -0.87 -4.94 118.33 119.18 1c7o n VAL 29 Ca 0.24 -0.42 -0.37 0.00 -2.96 0.00 0.00 64.34 60.83 1c7o n VAL 29 Cb 0.80 -2.00 0.05 0.00 -1.06 0.00 0.00 33.84 31.63 1c7o n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7o s GLY 30 N 0.09 2.84 0.00 7.55 0.00 -1.26 -4.89 107.32 111.66 1c7o s GLY 30 Ca 0.57 1.20 0.27 0.00 0.00 0.00 0.00 44.72 46.76 1c7o s GLY 30 CO 0.59 1.66 1.93 1.16 0.00 0.00 0.00 173.10 178.44 1c7o n ASN 31 N -1.45 0.00 0.04 1.64 6.94 -1.26 -2.45 115.26 118.73 1c7o n ASN 31 Ca 0.13 -0.27 0.12 0.00 -0.02 0.00 0.00 54.58 54.54 1c7o n ASN 31 Cb 0.47 -0.22 0.13 0.00 -2.36 0.00 0.00 39.78 37.80 1c7o n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1c7o n GLU 32 N -1.22 0.26 -2.49 -3.83 0.00 -1.26 -4.91 120.64 107.18 1c7o n GLU 32 Ca 0.15 0.05 -0.39 0.00 0.00 0.00 0.00 57.16 56.96 1c7o n GLU 32 Cb 0.19 -1.63 -0.04 0.00 0.00 0.00 0.00 31.44 29.95 1c7o n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7o s VAL 33 N -3.16 3.54 -0.14 3.84 1.01 -1.02 -5.05 120.40 119.42 1c7o s VAL 33 Ca 0.06 1.46 -0.00 0.00 0.00 0.00 0.00 61.98 63.50 1c7o s VAL 33 Cb 0.14 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1c7o s VAL 33 CO 0.75 0.28 -0.08 -0.69 0.00 0.00 0.00 175.10 175.35 1c7o s VAL 34 N -1.28 1.21 0.47 2.92 1.01 -1.26 -5.01 120.40 118.45 1c7o s VAL 34 Ca 0.48 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.69 1c7o s VAL 34 Cb -0.29 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 34.75 1c7o s VAL 34 CO 0.38 0.29 1.40 -2.16 0.00 0.00 0.00 175.10 175.01 1c7o s PRO 35 N 1.62 3.60 -0.28 2.72 0.04 -1.26 -4.74 135.00 136.70 1c7o s PRO 35 Ca 0.03 2.36 0.09 0.00 0.04 0.00 0.00 61.00 63.51 1c7o s PRO 35 Cb -0.14 -2.58 0.46 0.00 0.04 0.00 0.00 34.50 32.28 1c7o s PRO 35 CO -0.09 -0.86 1.19 1.28 0.04 0.00 0.00 177.00 178.56 1c7o n LEU 36 N -0.33 4.44 0.00 -3.56 4.77 0.84 -4.94 117.00 118.21 1c7o n LEU 36 Ca 0.06 -4.53 0.00 0.00 -0.03 0.00 0.00 56.01 51.51 1c7o n LEU 36 Cb 0.43 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1c7o n LEU 36 CO 0.57 1.95 0.00 -1.54 -1.33 0.00 0.00 177.39 177.04 1c7o n SER 37 N -0.75 0.00 -4.40 -1.43 3.41 -0.93 -1.48 113.62 108.04 1c7o n SER 37 Ca 0.39 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.57 1c7o n SER 37 Cb 0.93 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1c7o n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7o n VAL 38 N 0.00 1.45 -2.69 -3.33 0.31 -1.26 -4.63 118.33 108.19 1c7o n VAL 38 Ca 0.00 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.40 1c7o n VAL 38 Cb 0.00 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o n ALA 39 N -0.78 3.75 -3.26 3.52 0.00 -1.26 -4.86 120.51 117.62 1c7o n ALA 39 Ca 0.12 -4.00 -0.14 0.00 0.00 0.00 0.00 53.44 49.43 1c7o n ALA 39 Cb 0.38 -3.40 -0.09 0.00 0.00 0.00 0.00 19.45 16.34 1c7o n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7o s ASP 40 N 3.65 -0.24 0.50 0.00 3.84 -1.26 -4.97 116.67 118.19 1c7o s ASP 40 Ca 0.50 0.19 -0.19 0.00 -0.00 0.00 0.00 52.55 53.05 1c7o s ASP 40 Cb 0.02 0.37 -0.08 0.00 -1.38 0.00 0.00 42.92 41.85 1c7o s ASP 40 CO 0.05 -0.42 1.00 -0.04 -0.00 0.00 0.00 175.17 175.76 1c7o s MET 41 N -1.16 3.87 -0.66 2.11 -1.94 -1.26 -4.95 119.30 115.31 1c7o s MET 41 Ca -0.12 1.15 -0.01 0.00 -1.71 0.00 0.00 55.69 54.99 1c7o s MET 41 Cb -0.05 -2.12 0.44 0.00 2.01 0.00 0.00 34.83 35.11 1c7o s MET 41 CO 0.04 -0.34 1.96 0.39 -0.01 0.00 0.00 175.02 177.06 1c7o n GLU 42 N -1.26 2.78 -4.84 2.03 -0.58 -0.26 -4.88 120.64 113.63 1c7o n GLU 42 Ca 0.08 -3.40 -0.25 0.00 -0.42 0.00 0.00 57.16 53.16 1c7o n GLU 42 Cb 0.53 -2.29 -0.15 0.00 -0.57 0.00 0.00 31.44 28.97 1c7o n GLU 42 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1c7o s PHE 43 N -3.84 1.62 0.73 -0.32 2.99 -1.26 -4.51 117.98 113.39 1c7o s PHE 43 Ca 0.62 -0.31 -0.15 0.00 0.00 0.00 0.00 56.93 57.09 1c7o s PHE 43 Cb 0.49 -1.04 0.04 0.00 0.00 0.00 0.00 43.02 42.51 1c7o s PHE 43 CO -0.07 -0.02 1.20 0.15 -0.00 0.00 0.00 175.22 176.48 1c7o s LYS 44 N -0.49 2.18 0.89 0.44 -0.14 -1.26 -4.95 119.74 116.41 1c7o s LYS 44 Ca 0.07 1.72 -0.11 0.00 -1.36 0.00 0.00 55.97 56.29 1c7o s LYS 44 Cb -0.07 -1.84 0.13 0.00 -1.68 0.00 0.00 37.83 34.36 1c7o s LYS 44 CO -0.00 -1.79 1.11 -0.80 -0.76 0.00 0.00 175.35 173.10 1c7o s ASN 45 N -2.09 3.33 0.20 2.83 0.01 -1.26 -4.92 114.94 113.04 1c7o s ASN 45 Ca 0.74 1.88 -0.33 0.00 -0.71 0.00 0.00 52.86 54.44 1c7o s ASN 45 Cb -0.28 -2.45 -0.13 0.00 0.41 0.00 0.00 41.25 38.79 1c7o s ASN 45 CO 0.45 -2.79 1.59 -2.65 -1.51 0.00 0.00 177.10 172.19 1c7o n PRO 46 N -4.01 2.35 -0.27 -0.60 -0.02 -1.26 -4.87 135.00 126.31 1c7o n PRO 46 Ca 0.09 0.85 0.07 0.00 -2.02 0.00 0.00 63.50 62.49 1c7o n PRO 46 Cb 0.53 -2.62 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 1c7o n PRO 46 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1c7o h PRO 47 N 5.78 0.44 -0.31 0.52 0.11 -1.92 0.22 132.00 136.85 1c7o h PRO 47 Ca -0.45 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1c7o h PRO 47 Cb 1.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1c7o h PRO 47 CO 0.88 0.29 0.21 0.93 -0.21 0.00 0.00 178.00 180.10 1c7o h GLU 48 N 0.45 0.21 -0.07 1.05 3.07 -1.90 -0.66 114.58 116.74 1c7o h GLU 48 Ca 0.46 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.21 1c7o h GLU 48 Cb 0.73 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 1c7o h GLU 48 CO -0.43 0.14 -0.32 1.25 -1.40 0.00 0.00 179.01 178.25 1c7o h LEU 49 N 0.22 0.40 -0.14 1.33 5.85 -1.31 -1.48 115.31 120.18 1c7o h LEU 49 Ca 0.14 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 1c7o h LEU 49 Cb 0.27 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1c7o h LEU 49 CO -0.02 0.98 0.03 0.40 -0.34 0.00 0.00 178.44 179.48 1c7o h ILE 50 N -0.15 1.20 -0.56 4.05 1.08 -1.03 0.11 117.51 122.22 1c7o h ILE 50 Ca -0.02 -0.65 -0.08 0.00 -0.39 0.00 0.00 64.86 63.73 1c7o h ILE 50 Cb 0.97 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 36.07 1c7o h ILE 50 CO 0.07 0.19 0.03 -0.33 -0.69 0.00 0.00 178.15 177.42 1c7o h GLU 51 N 0.02 0.93 -0.42 2.37 4.39 -1.23 -1.78 114.58 118.85 1c7o h GLU 51 Ca 0.04 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.41 1c7o h GLU 51 Cb 0.27 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1c7o h GLU 51 CO 0.00 0.90 -0.06 0.78 -1.16 0.00 0.00 179.01 179.47 1c7o h GLY 52 N 1.00 0.77 1.18 -3.84 0.00 -1.01 -0.41 103.07 100.76 1c7o h GLY 52 Ca 0.17 -0.53 -0.20 0.00 0.00 0.00 0.00 47.33 46.76 1c7o h GLY 52 CO 0.02 0.49 -0.66 1.41 0.00 0.00 0.00 176.54 177.81 1c7o h LEU 53 N 0.66 0.96 -0.71 3.11 3.38 -0.49 -1.35 115.31 120.86 1c7o h LEU 53 Ca 0.12 -0.57 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 1c7o h LEU 53 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1c7o h LEU 53 CO 0.03 1.37 -0.18 0.11 0.09 0.00 0.00 178.44 179.85 1c7o h LYS 54 N 0.61 0.80 0.20 1.13 1.57 -1.17 0.43 116.57 120.14 1c7o h LYS 54 Ca -0.02 -0.31 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1c7o h LYS 54 Cb 1.27 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 1c7o h LYS 54 CO 0.14 0.93 -0.16 -0.22 -0.57 0.00 0.00 179.45 179.57 1c7o h LYS 55 N 0.71 -0.35 -0.84 3.15 3.64 -1.02 -2.48 116.57 119.38 1c7o h LYS 55 Ca 0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1c7o h LYS 55 Cb 0.69 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 1c7o h LYS 55 CO 0.05 -0.23 0.53 -0.92 -2.27 0.00 0.00 179.45 176.61 1c7o h TYR 56 N -0.36 1.08 -0.03 1.91 5.03 -0.80 -1.97 116.97 121.82 1c7o h TYR 56 Ca -0.01 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.32 1c7o h TYR 56 Cb 0.33 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 1c7o h TYR 56 CO -0.12 0.70 0.03 -0.07 -1.32 0.00 0.00 178.16 177.39 1c7o h LEU 57 N 1.14 0.00 0.00 2.82 3.38 0.20 0.39 115.31 123.24 1c7o h LEU 57 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1c7o h LEU 57 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c7o h LEU 57 CO -0.06 0.00 -0.31 0.44 0.09 0.00 0.00 178.44 178.60 1c7o h ASP 58 N 0.00 0.00 0.00 -0.43 3.32 -0.92 -3.38 116.42 115.01 1c7o h ASP 58 Ca 0.02 -0.07 -0.33 0.00 0.02 0.00 0.00 57.03 56.66 1c7o h ASP 58 Cb 0.08 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1c7o h ASP 58 CO -0.00 0.03 -2.22 -0.62 -1.72 0.00 0.00 179.24 174.71 1c7o n GLU 59 N -2.41 0.52 -2.30 3.56 1.02 -0.07 -5.07 120.64 115.90 1c7o n GLU 59 Ca 0.04 0.14 -0.25 0.00 -0.02 0.00 0.00 57.16 57.07 1c7o n GLU 59 Cb 0.46 -1.41 0.08 0.00 -0.02 0.00 0.00 31.44 30.56 1c7o n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7o s THR 60 N -2.42 2.28 -0.20 2.62 -1.32 -0.11 -5.10 115.64 111.39 1c7o s THR 60 Ca -0.29 -0.35 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1c7o s THR 60 Cb 0.08 -2.93 0.02 0.00 -1.51 0.00 0.00 72.50 68.16 1c7o s THR 60 CO 0.48 0.00 -0.16 -0.69 -2.21 0.00 0.00 174.62 172.03 1c7o s VAL 61 N -3.23 2.32 0.00 5.08 1.01 -1.26 -4.94 120.40 119.38 1c7o s VAL 61 Ca 0.62 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1c7o s VAL 61 Cb -0.09 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1c7o s VAL 61 CO 0.45 0.46 0.65 0.18 0.00 0.00 0.00 175.10 176.84 1c7o n LEU 62 N 4.64 1.75 0.00 3.92 4.77 -1.26 -4.83 117.00 125.99 1c7o n LEU 62 Ca -0.20 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1c7o n LEU 62 Cb 0.49 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1c7o n LEU 62 CO 0.26 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1c7o n GLY 63 N 1.69 0.52 3.62 -0.72 0.00 -1.26 -4.95 105.19 104.09 1c7o n GLY 63 Ca 0.00 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 1c7o n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 64 N 0.71 1.21 0.05 1.61 2.02 -1.26 -4.72 117.35 116.98 1c7o s TYR 64 Ca 0.00 0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.92 1c7o s TYR 64 Cb 0.00 -4.05 -0.02 0.00 -0.40 0.00 0.00 41.96 37.48 1c7o s TYR 64 CO 0.00 -4.65 -0.17 0.99 -1.57 0.00 0.00 175.55 170.15 1c7o s THR 65 N 6.84 1.36 0.40 -0.71 2.01 -1.20 -5.09 115.64 119.25 1c7o s THR 65 Ca 0.96 -1.16 0.04 0.00 0.31 0.00 0.00 61.69 61.84 1c7o s THR 65 Cb -0.37 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1c7o s THR 65 CO 0.38 0.04 0.14 0.61 -0.69 0.00 0.00 174.62 175.10 1c7o n GLY 66 N 1.73 3.26 3.78 4.40 0.00 -1.26 -4.11 105.19 112.99 1c7o n GLY 66 Ca -0.18 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.36 1c7o n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c7o s PRO 67 N -3.50 4.32 0.45 1.61 0.04 -1.26 -5.05 135.00 131.60 1c7o s PRO 67 Ca 0.20 1.52 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1c7o s PRO 67 Cb 0.01 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.85 1c7o s PRO 67 CO 0.14 -0.01 0.66 0.95 0.04 0.00 0.00 177.00 178.79 1c7o s THR 68 N -1.57 4.00 0.43 1.26 -4.23 -1.26 -4.97 115.64 109.30 1c7o s THR 68 Ca 0.54 -0.52 0.14 0.00 -1.18 0.00 0.00 61.69 60.67 1c7o s THR 68 Cb -0.23 -3.48 0.17 0.00 1.34 0.00 0.00 72.50 70.30 1c7o s THR 68 CO 0.29 -0.33 1.97 -0.33 -0.54 0.00 0.00 174.62 175.68 1c7o h GLU 69 N 0.42 0.02 -0.13 3.99 4.39 -2.00 -1.10 114.58 120.18 1c7o h GLU 69 Ca -0.46 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.13 1c7o h GLU 69 Cb 1.25 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1c7o h GLU 69 CO 0.57 0.22 -0.37 1.49 -1.16 0.00 0.00 179.01 179.76 1c7o h GLU 70 N 0.02 0.26 0.13 2.33 4.57 -1.99 -1.71 114.58 118.19 1c7o h GLU 70 Ca 0.00 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1c7o h GLU 70 Cb 0.36 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1c7o h GLU 70 CO 0.03 0.61 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.48 1c7o h TYR 71 N 0.23 -0.16 -0.73 0.92 3.20 -1.59 -1.47 116.97 117.37 1c7o h TYR 71 Ca 0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1c7o h TYR 71 Cb 0.77 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.06 1c7o h TYR 71 CO 0.01 -0.00 0.46 0.87 -1.64 0.00 0.00 178.16 177.87 1c7o h LYS 72 N -0.28 0.98 -0.71 1.82 1.57 -1.31 -1.55 116.57 117.09 1c7o h LYS 72 Ca -0.02 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1c7o h LYS 72 Cb 0.23 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1c7o h LYS 72 CO 0.03 0.67 0.33 0.87 -0.57 0.00 0.00 179.45 180.78 1c7o h LYS 73 N 0.99 1.02 -0.37 3.15 1.57 -1.20 -1.66 116.57 120.09 1c7o h LYS 73 Ca 0.27 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1c7o h LYS 73 Cb -0.08 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.03 1c7o h LYS 73 CO -0.05 0.81 0.23 1.15 -0.57 0.00 0.00 179.45 181.02 1c7o h THR 74 N 0.99 1.08 -0.62 -0.16 2.02 -0.79 0.20 112.91 115.62 1c7o h THR 74 Ca 0.24 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.30 1c7o h THR 74 Cb 0.13 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1c7o h THR 74 CO -0.03 0.09 0.36 0.58 0.37 0.00 0.00 175.52 176.89 1c7o h VAL 75 N 0.48 1.03 -0.58 3.16 2.07 -1.01 -0.92 116.25 120.48 1c7o h VAL 75 Ca 0.14 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.37 1c7o h VAL 75 Cb -0.04 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1c7o h VAL 75 CO -0.04 0.13 0.18 0.50 0.02 0.00 0.00 177.57 178.35 1c7o h LYS 76 N 0.70 0.90 -0.52 1.57 3.64 -0.71 -2.26 116.57 119.89 1c7o h LYS 76 Ca 0.26 -0.19 -0.07 0.00 -1.27 0.00 0.00 60.65 59.37 1c7o h LYS 76 Cb 0.08 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1c7o h LYS 76 CO -0.13 0.81 0.03 -0.22 -2.27 0.00 0.00 179.45 177.67 1c7o h LYS 77 N 0.81 0.86 -0.45 1.90 3.64 -0.13 -1.72 116.57 121.48 1c7o h LYS 77 Ca 0.19 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.24 1c7o h LYS 77 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1c7o h LYS 77 CO -0.01 0.84 -0.12 2.35 -2.27 0.00 0.00 179.45 180.24 1c7o h TRP 78 N 0.80 0.92 -0.10 1.91 2.91 -0.95 0.24 115.95 121.69 1c7o h TRP 78 Ca 0.16 -0.18 -0.11 0.00 1.13 0.00 0.00 58.89 59.89 1c7o h TRP 78 Cb 0.44 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.84 1c7o h TRP 78 CO 0.03 0.90 -0.44 0.52 -1.03 0.00 0.00 178.44 178.42 1c7o h MET 79 N 0.75 0.23 0.02 2.65 0.00 -1.05 0.20 114.93 117.73 1c7o h MET 79 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 59.70 59.70 1c7o h MET 79 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.23 1c7o h MET 79 CO 0.04 0.63 -0.01 -0.22 0.00 0.00 0.00 176.91 177.36 1c7o h LYS 80 N 0.19 -0.03 -0.17 1.72 1.63 -1.04 -0.53 116.57 118.34 1c7o h LYS 80 Ca 0.01 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1c7o h LYS 80 Cb 0.85 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.48 1c7o h LYS 80 CO 0.07 0.72 0.08 -0.44 -3.45 0.00 0.00 179.45 176.43 1c7o h ASP 81 N -0.92 0.21 0.74 4.20 5.19 -0.52 -1.47 116.42 123.85 1c7o h ASP 81 Ca -0.00 -0.11 -0.23 0.00 -0.62 0.00 0.00 57.03 56.07 1c7o h ASP 81 Cb 0.75 -0.05 -0.04 0.00 0.18 0.00 0.00 39.33 40.17 1c7o h ASP 81 CO 0.00 0.26 -1.38 0.03 -3.12 0.00 0.00 179.24 175.04 1c7o h ARG 82 N 0.15 0.00 0.00 3.56 2.47 -0.76 -3.40 114.38 116.40 1c7o h ARG 82 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1c7o h ARG 82 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1c7o h ARG 82 CO -0.01 0.54 -0.13 0.72 0.56 0.00 0.00 179.97 181.65 1c7o n HIS 83 N -3.08 0.00 -4.13 3.04 8.25 -0.86 -5.01 115.22 113.43 1c7o n HIS 83 Ca -0.10 -0.42 -0.29 0.00 -0.26 0.00 0.00 57.72 56.65 1c7o n HIS 83 Cb 0.95 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.93 1c7o n HIS 83 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c7o n GLN 84 N -0.56 -2.40 -4.37 -0.41 3.00 -0.55 -4.71 117.38 107.39 1c7o n GLN 84 Ca 0.05 0.29 -0.30 0.00 -0.01 0.00 0.00 57.00 57.03 1c7o n GLN 84 Cb 0.54 -4.29 -0.17 0.00 0.00 0.00 0.00 30.24 26.32 1c7o n GLN 84 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 1c7o s TRP 85 N -4.00 2.14 -0.43 1.08 -0.00 -0.26 -4.97 118.94 112.51 1c7o s TRP 85 Ca 0.12 -1.08 -0.17 0.00 -0.00 0.00 0.00 56.10 54.97 1c7o s TRP 85 Cb -0.07 -1.54 0.03 0.00 -0.00 0.00 0.00 33.47 31.89 1c7o s TRP 85 CO 0.94 -0.55 0.45 -0.51 -0.00 0.00 0.00 176.95 177.27 1c7o s ASP 86 N 1.10 6.19 0.28 5.86 1.01 -1.26 -2.95 116.67 126.89 1c7o s ASP 86 Ca -0.03 -0.75 0.11 0.00 0.71 0.00 0.00 52.55 52.58 1c7o s ASP 86 Cb -0.14 -2.22 -0.05 0.00 1.01 0.00 0.00 42.92 41.51 1c7o s ASP 86 CO -0.04 -0.61 -0.11 0.27 0.21 0.00 0.00 175.17 174.88 1c7o s ILE 87 N 2.13 2.89 -0.02 0.77 -4.36 -1.26 -5.11 121.20 116.24 1c7o s ILE 87 Ca 0.11 -2.19 -0.03 0.00 -0.26 0.00 0.00 60.65 58.28 1c7o s ILE 87 Cb -0.18 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.95 1c7o s ILE 87 CO 0.13 -0.39 0.16 -1.10 0.24 0.00 0.00 174.94 173.98 1c7o s GLN 88 N -3.58 3.38 0.49 0.37 -1.52 -1.26 -4.98 119.66 112.56 1c7o s GLN 88 Ca 0.31 -0.32 0.19 0.00 -1.95 0.00 0.00 55.36 53.59 1c7o s GLN 88 Cb -0.05 -3.07 1.23 0.00 -0.22 0.00 0.00 33.01 30.89 1c7o s GLN 88 CO 0.17 0.68 2.01 1.79 -0.25 0.00 0.00 175.29 179.69 1c7o h THR 89 N 3.01 0.83 -0.06 -0.19 1.35 -2.00 -0.29 112.91 115.57 1c7o h THR 89 Ca -0.50 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1c7o h THR 89 Cb 1.19 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1c7o h THR 89 CO 0.67 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 175.07 1c7o n ASP 90 N -4.44 0.47 0.05 5.36 3.85 -1.26 -2.70 116.55 117.88 1c7o n ASP 90 Ca 0.08 -1.68 0.12 0.00 -0.71 0.00 0.00 54.79 52.60 1c7o n ASP 90 Cb 0.45 -0.04 0.25 0.00 -1.35 0.00 0.00 41.12 40.43 1c7o n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7o n TRP 91 N -0.39 0.47 -2.69 2.11 7.02 -0.12 -4.86 117.44 118.99 1c7o n TRP 91 Ca 0.10 0.14 -0.43 0.00 -1.02 0.00 0.00 57.50 56.29 1c7o n TRP 91 Cb 0.11 -0.62 -0.02 0.00 -2.42 0.00 0.00 31.31 28.36 1c7o n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7o s ILE 92 N -3.12 4.59 -0.10 -0.99 1.01 -1.10 -0.81 121.20 120.68 1c7o s ILE 92 Ca 0.08 1.73 0.04 0.00 0.00 0.00 0.00 60.65 62.50 1c7o s ILE 92 Cb 0.14 -4.36 0.00 0.00 0.01 0.00 0.00 42.46 38.26 1c7o s ILE 92 CO 0.68 -0.38 -0.23 -0.63 0.00 0.00 0.00 174.94 174.38 1c7o s ILE 93 N 3.46 2.01 -0.01 2.92 -1.09 0.11 -4.96 121.20 123.64 1c7o s ILE 93 Ca 0.43 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.79 1c7o s ILE 93 Cb -0.13 -1.75 -0.05 0.00 -1.58 0.00 0.00 42.46 38.96 1c7o s ILE 93 CO 0.13 0.55 0.27 0.20 -1.23 0.00 0.00 174.94 174.86 1c7o s ASN 94 N 0.40 6.52 0.11 3.58 -0.87 -1.26 -0.23 114.94 123.19 1c7o s ASN 94 Ca -0.18 0.61 0.00 0.00 -1.57 0.00 0.00 52.86 51.72 1c7o s ASN 94 Cb -0.18 -2.11 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 1c7o s ASN 94 CO 0.08 0.29 -0.01 0.42 -2.57 0.00 0.00 177.10 175.31 1c7o s THR 95 N -1.22 0.38 -0.49 1.60 -4.23 -1.16 -4.63 115.64 105.88 1c7o s THR 95 Ca 0.25 -1.90 0.23 0.00 -1.18 0.00 0.00 61.69 59.09 1c7o s THR 95 Cb -0.13 -1.83 0.24 0.00 1.34 0.00 0.00 72.50 72.12 1c7o s THR 95 CO 0.13 -0.71 1.69 0.00 -0.54 0.00 0.00 174.62 175.19 1c7o n ALA 96 N -0.05 1.61 -3.64 3.99 0.00 -1.26 -1.54 120.51 119.61 1c7o n ALA 96 Ca -0.10 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 1c7o n ALA 96 Cb 0.62 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 1c7o n ALA 96 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1c7o s GLY 97 N -3.52 -0.13 0.09 0.00 0.00 -1.26 -3.99 107.32 98.52 1c7o s GLY 97 Ca 0.04 2.14 -0.25 0.00 0.00 0.00 0.00 44.72 46.64 1c7o s GLY 97 CO 0.37 0.75 1.70 -2.08 0.00 0.00 0.00 173.10 173.84 1c7o h VAL 98 N 2.01 0.77 -0.61 1.40 2.07 -1.91 -2.53 116.25 117.44 1c7o h VAL 98 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.61 1c7o h VAL 98 Cb 1.14 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 1c7o h VAL 98 CO 0.19 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.36 1c7o h VAL 99 N -0.24 0.50 -0.74 2.57 2.07 -1.98 0.40 116.25 118.82 1c7o h VAL 99 Ca -0.00 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1c7o h VAL 99 Cb 0.22 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1c7o h VAL 99 CO -0.02 0.02 0.49 -0.65 0.02 0.00 0.00 177.57 177.43 1c7o h PRO 100 N 0.11 0.96 -0.63 1.57 0.11 -1.94 0.19 132.00 132.37 1c7o h PRO 100 Ca 0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1c7o h PRO 100 Cb 0.50 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 1c7o h PRO 100 CO -0.52 0.64 0.40 0.00 -0.21 0.00 0.00 178.00 178.30 1c7o h ALA 101 N 1.28 0.80 0.14 -0.75 0.00 -0.43 0.56 119.26 120.85 1c7o h ALA 101 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1c7o h ALA 101 Cb -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1c7o h ALA 101 CO -0.07 0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.65 1c7o h VAL 102 N 0.85 0.93 -0.90 0.00 2.07 0.31 0.13 116.25 119.65 1c7o h VAL 102 Ca 0.23 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 67.61 1c7o h VAL 102 Cb -0.06 1.11 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1c7o h VAL 102 CO -0.05 0.07 0.50 -0.26 0.02 0.00 0.00 177.57 177.85 1c7o h PHE 103 N -0.32 0.89 0.00 1.57 -1.00 -0.22 0.36 116.94 118.22 1c7o h PHE 103 Ca -0.02 0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 1c7o h PHE 103 Cb 0.25 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1c7o h PHE 103 CO -0.03 0.25 -0.17 -0.97 -1.61 0.00 0.00 178.31 175.78 1c7o h ASN 104 N 0.72 0.00 -0.05 2.17 -1.24 0.83 -2.19 115.58 115.82 1c7o h ASN 104 Ca 0.48 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 57.43 1c7o h ASN 104 Cb 0.65 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.70 1c7o h ASN 104 CO -0.34 0.17 -0.21 0.00 -1.29 0.00 0.00 177.43 175.76 1c7o h ALA 105 N 1.83 0.09 -0.08 1.57 0.00 0.24 -2.75 119.26 120.16 1c7o h ALA 105 Ca -0.00 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1c7o h ALA 105 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1c7o h ALA 105 CO 0.02 0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.57 1c7o h VAL 106 N -0.32 0.85 -0.03 0.00 2.07 -1.07 -1.56 116.25 116.19 1c7o h VAL 106 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1c7o h VAL 106 Cb 0.86 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1c7o h VAL 106 CO 0.04 0.00 0.01 -0.09 0.02 0.00 0.00 177.57 177.55 1c7o h ARG 107 N -0.05 0.04 0.05 1.57 2.43 -1.47 -2.83 114.38 114.12 1c7o h ARG 107 Ca 0.05 -0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.89 1c7o h ARG 107 Cb 0.12 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1c7o h ARG 107 CO -0.11 0.04 -1.83 -1.91 -1.51 0.00 0.00 179.97 174.65 1c7o n GLU 108 N -4.52 0.65 -0.66 0.20 4.07 -1.03 -4.50 120.64 114.85 1c7o n GLU 108 Ca -0.03 0.37 0.07 0.00 -0.06 0.00 0.00 57.16 57.52 1c7o n GLU 108 Cb 0.10 -1.68 0.33 0.00 -0.06 0.00 0.00 31.44 30.13 1c7o n GLU 108 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1c7o n PHE 109 N -3.92 1.56 -3.88 4.31 3.01 -0.61 -4.93 117.46 113.00 1c7o n PHE 109 Ca -0.36 -0.57 -0.09 0.00 1.01 0.00 0.00 57.45 57.43 1c7o n PHE 109 Cb 0.88 -0.34 -0.05 0.00 -0.01 0.00 0.00 39.48 39.96 1c7o n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7o s THR 110 N -2.17 0.02 0.17 4.37 -4.23 -1.07 -4.99 115.64 107.74 1c7o s THR 110 Ca 0.46 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1c7o s THR 110 Cb 0.32 -1.87 -0.05 0.00 1.34 0.00 0.00 72.50 72.25 1c7o s THR 110 CO 0.18 -0.11 -0.07 -1.59 -0.54 0.00 0.00 174.62 172.49 1c7o s LYS 111 N -3.94 1.11 -0.02 3.99 -2.85 -1.26 -4.70 119.74 112.06 1c7o s LYS 111 Ca 0.15 -1.50 -0.39 0.00 -1.00 0.00 0.00 55.97 53.23 1c7o s LYS 111 Cb -0.00 -0.57 -0.18 0.00 -2.06 0.00 0.00 37.83 35.02 1c7o s LYS 111 CO 0.02 0.01 1.35 -2.30 0.10 0.00 0.00 175.35 174.53 1c7o n PRO 112 N -0.24 0.79 0.00 1.78 -0.02 -1.26 -1.36 135.00 134.69 1c7o n PRO 112 Ca -0.09 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1c7o n PRO 112 Cb 0.62 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1c7o n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 113 N 2.60 2.55 3.77 -1.23 0.00 0.23 -4.96 105.19 108.15 1c7o n GLY 113 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1c7o n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c7o s ASP 114 N -1.30 4.77 -0.13 1.61 -0.00 -0.46 -4.49 116.67 116.67 1c7o s ASP 114 Ca 0.00 1.94 -0.07 0.00 -0.00 0.00 0.00 52.55 54.42 1c7o s ASP 114 Cb 0.00 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.34 1c7o s ASP 114 CO 0.00 -1.85 0.13 -0.83 -0.00 0.00 0.00 175.17 172.61 1c7o s GLY 115 N -2.90 2.12 -0.15 0.21 0.00 0.94 -0.30 107.32 107.23 1c7o s GLY 115 Ca 0.65 -0.66 -0.01 0.00 0.00 0.00 0.00 44.72 44.70 1c7o s GLY 115 CO 0.48 -0.32 -0.06 0.14 0.00 0.00 0.00 173.10 173.34 1c7o s VAL 116 N -0.82 1.08 0.33 1.40 1.01 -0.34 0.44 120.40 123.50 1c7o s VAL 116 Ca 0.14 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.31 1c7o s VAL 116 Cb -0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 36.38 34.94 1c7o s VAL 116 CO 0.03 0.18 0.95 -0.63 0.00 0.00 0.00 175.10 175.63 1c7o s ILE 117 N 1.66 4.17 -0.11 2.22 1.01 -0.55 -1.21 121.20 128.40 1c7o s ILE 117 Ca 0.02 1.79 -0.08 0.00 0.00 0.00 0.00 60.65 62.38 1c7o s ILE 117 Cb -0.15 -3.99 0.03 0.00 0.01 0.00 0.00 42.46 38.37 1c7o s ILE 117 CO -0.08 0.13 0.27 0.27 0.00 0.00 0.00 174.94 175.54 1c7o s ILE 118 N -1.62 -0.01 -0.63 2.92 -4.36 -0.01 -0.56 121.20 116.93 1c7o s ILE 118 Ca 0.51 0.05 -0.22 0.00 -0.26 0.00 0.00 60.65 60.73 1c7o s ILE 118 Cb -0.19 -0.39 0.07 0.00 1.25 0.00 0.00 42.46 43.20 1c7o s ILE 118 CO 0.24 0.02 0.91 -0.63 0.24 0.00 0.00 174.94 175.73 1c7o s ILE 119 N 0.57 4.42 0.39 8.37 1.01 -1.26 -0.92 121.20 133.77 1c7o s ILE 119 Ca -0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 1c7o s ILE 119 Cb -0.05 -4.63 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 1c7o s ILE 119 CO -0.03 -1.35 0.65 0.42 0.00 0.00 0.00 174.94 174.62 1c7o s THR 120 N 3.82 5.00 0.44 2.92 -4.23 -1.25 -4.31 115.64 118.02 1c7o s THR 120 Ca 0.21 -0.07 -0.23 0.00 -1.18 0.00 0.00 61.69 60.42 1c7o s THR 120 Cb -0.17 -3.83 -0.08 0.00 1.34 0.00 0.00 72.50 69.75 1c7o s THR 120 CO 0.11 -0.62 1.08 -2.16 -0.54 0.00 0.00 174.62 172.50 1c7o s PRO 121 N -4.29 3.96 0.30 3.99 0.04 -1.26 0.10 135.00 137.84 1c7o s PRO 121 Ca 0.44 1.57 -0.13 0.00 0.04 0.00 0.00 61.00 62.92 1c7o s PRO 121 Cb -0.10 -2.41 0.01 0.00 0.04 0.00 0.00 34.50 32.04 1c7o s PRO 121 CO 0.38 -0.33 0.59 0.54 0.04 0.00 0.00 177.00 178.21 1c7o s VAL 122 N -1.68 0.00 -0.38 -0.36 0.11 -0.29 -4.47 120.40 113.33 1c7o s VAL 122 Ca 0.61 -1.28 -0.39 0.00 -2.93 0.00 0.00 61.98 57.99 1c7o s VAL 122 Cb -0.23 -2.39 -0.15 0.00 -1.53 0.00 0.00 36.38 32.08 1c7o s VAL 122 CO 0.28 0.00 2.04 0.00 -3.33 0.00 0.00 175.10 174.09 1c7o n TYR 123 N -0.46 1.60 -0.37 1.54 9.36 -1.11 -4.48 117.16 123.24 1c7o n TYR 123 Ca -0.03 0.52 0.29 0.00 3.32 0.00 0.00 57.90 62.00 1c7o n TYR 123 Cb 0.61 -2.43 0.58 0.00 -0.63 0.00 0.00 39.34 37.47 1c7o n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7o h TYR 124 N 9.82 0.55 -0.00 2.98 -0.00 -1.88 -0.41 116.97 128.03 1c7o h TYR 124 Ca -0.28 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.47 1c7o h TYR 124 Cb 1.35 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 37.93 1c7o h TYR 124 CO 0.90 -0.04 0.00 -1.35 -0.00 0.00 0.00 178.16 177.68 1c7o h PRO 125 N 0.25 0.00 -0.84 0.10 0.11 -1.93 -0.04 132.00 129.65 1c7o h PRO 125 Ca 0.67 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.87 1c7o h PRO 125 Cb 1.96 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 33.00 1c7o h PRO 125 CO -0.32 0.00 0.49 0.74 -0.21 0.00 0.00 178.00 178.70 1c7o h PHE 126 N 0.00 0.89 0.13 0.65 0.05 -1.42 0.54 116.94 117.79 1c7o h PHE 126 Ca 0.00 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.81 1c7o h PHE 126 Cb 0.01 -0.28 0.00 0.00 2.00 0.00 0.00 35.95 37.68 1c7o h PHE 126 CO 0.00 0.39 -0.06 0.74 -0.18 0.00 0.00 178.31 179.19 1c7o h PHE 127 N 0.84 -0.16 -0.68 -0.55 -1.00 -1.19 -3.17 116.94 111.02 1c7o h PHE 127 Ca 0.39 -0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.31 1c7o h PHE 127 Cb 0.32 0.05 -0.10 0.00 3.61 0.00 0.00 35.95 39.84 1c7o h PHE 127 CO -0.05 0.28 0.15 0.52 -1.61 0.00 0.00 178.31 177.59 1c7o h MET 128 N -0.70 0.25 -0.91 1.51 2.86 -1.08 -0.22 114.93 116.65 1c7o h MET 128 Ca -0.02 -0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.74 1c7o h MET 128 Cb 0.52 -0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1c7o h MET 128 CO 0.03 0.17 0.58 0.00 1.06 0.00 0.00 176.91 178.75 1c7o h ALA 129 N 1.56 1.76 0.00 6.32 0.00 0.03 -1.89 119.26 127.05 1c7o h ALA 129 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1c7o h ALA 129 Cb 0.60 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1c7o h ALA 129 CO -0.47 -0.00 -0.04 0.82 0.00 0.00 0.00 179.25 179.55 1c7o h ILE 130 N 0.75 0.00 -0.23 0.00 2.04 -1.05 -3.38 117.51 115.64 1c7o h ILE 130 Ca 0.45 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 1c7o h ILE 130 Cb 0.66 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1c7o h ILE 130 CO -0.21 0.00 0.13 0.07 0.00 0.00 0.00 178.15 178.14 1c7o h LYS 131 N -0.25 0.32 0.00 2.37 2.10 -1.36 -2.03 116.57 117.72 1c7o h LYS 131 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1c7o h LYS 131 Cb 0.04 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1c7o h LYS 131 CO 0.00 0.28 0.36 0.09 -2.00 0.00 0.00 179.45 178.18 1c7o n ASN 132 N -4.87 0.19 -0.57 7.07 4.13 -0.71 -0.20 115.26 120.30 1c7o n ASN 132 Ca -0.03 0.42 0.05 0.00 1.68 0.00 0.00 54.58 56.70 1c7o n ASN 132 Cb 0.07 -0.35 0.19 0.00 -1.54 0.00 0.00 39.78 38.15 1c7o n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7o n GLN 133 N -1.77 1.65 -2.17 3.52 6.02 -0.81 -4.97 117.38 118.84 1c7o n GLN 133 Ca -0.00 -3.05 -0.15 0.00 -0.01 0.00 0.00 57.00 53.78 1c7o n GLN 133 Cb 0.37 -1.64 -0.02 0.00 1.02 0.00 0.00 30.24 29.97 1c7o n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7o n GLU 134 N -1.17 -1.19 -4.26 -1.09 4.71 0.73 -4.63 120.64 113.75 1c7o n GLU 134 Ca 0.21 0.78 -0.23 0.00 -0.01 0.00 0.00 57.16 57.90 1c7o n GLU 134 Cb 0.75 -5.09 -0.07 0.00 -1.01 0.00 0.00 31.44 26.02 1c7o n GLU 134 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1c7o s ARG 135 N -4.56 2.40 -0.20 3.49 3.00 -0.92 0.75 118.95 122.91 1c7o s ARG 135 Ca 0.00 -1.31 -0.13 0.00 0.00 0.00 0.00 55.73 54.29 1c7o s ARG 135 Cb 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 34.95 32.65 1c7o s ARG 135 CO 0.00 0.39 0.25 0.15 0.00 0.00 0.00 175.30 176.08 1c7o s LYS 136 N -3.57 4.18 -0.08 3.54 3.01 0.58 -3.54 119.74 123.86 1c7o s LYS 136 Ca 0.31 -0.04 -0.30 0.00 -1.01 0.00 0.00 55.97 54.93 1c7o s LYS 136 Cb -0.07 -3.48 -0.02 0.00 -1.01 0.00 0.00 37.83 33.25 1c7o s LYS 136 CO 0.20 0.15 1.10 0.42 0.51 0.00 0.00 175.35 177.73 1c7o s ILE 137 N 0.77 4.54 -0.48 2.17 1.01 -1.26 -1.20 121.20 126.75 1c7o s ILE 137 Ca 0.13 1.83 -0.00 0.00 0.00 0.00 0.00 60.65 62.61 1c7o s ILE 137 Cb -0.13 -4.18 0.13 0.00 0.01 0.00 0.00 42.46 38.29 1c7o s ILE 137 CO 0.04 0.00 0.25 -0.63 0.00 0.00 0.00 174.94 174.60 1c7o s ILE 138 N 2.09 3.10 0.26 2.92 -1.09 -0.35 -4.90 121.20 123.23 1c7o s ILE 138 Ca 0.52 -2.61 -0.30 0.00 -2.23 0.00 0.00 60.65 56.04 1c7o s ILE 138 Cb -0.21 -3.12 -0.09 0.00 -1.58 0.00 0.00 42.46 37.46 1c7o s ILE 138 CO 0.20 -0.75 0.99 -1.61 -1.23 0.00 0.00 174.94 172.54 1c7o s GLU 139 N 0.48 4.77 -0.49 2.79 2.02 -1.26 -0.83 118.70 126.18 1c7o s GLU 139 Ca 0.13 1.58 0.08 0.00 0.02 0.00 0.00 54.97 56.78 1c7o s GLU 139 Cb -0.22 -3.22 0.30 0.00 0.10 0.00 0.00 34.13 31.09 1c7o s GLU 139 CO -0.04 0.40 0.73 0.00 0.02 0.00 0.00 175.26 176.37 1c7o n GLU 141 N 0.60 0.00 -1.24 0.00 4.07 -1.26 -3.95 120.64 118.87 1c7o n GLU 141 Ca 0.26 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 57.06 1c7o n GLU 141 Cb 0.50 -1.05 0.10 0.00 -0.06 0.00 0.00 31.44 30.94 1c7o n GLU 141 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c7o s LEU 142 N 0.91 2.83 -0.23 4.31 1.43 0.12 -4.51 118.68 123.53 1c7o s LEU 142 Ca 0.65 1.74 -0.10 0.00 -1.03 0.00 0.00 54.13 55.39 1c7o s LEU 142 Cb -0.91 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 40.89 1c7o s LEU 142 CO 0.45 -2.21 0.13 -0.76 0.23 0.00 0.00 176.35 174.20 1c7o s LEU 143 N -6.01 4.01 -0.22 1.79 1.43 0.48 -4.92 118.68 115.23 1c7o s LEU 143 Ca 0.62 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 1c7o s LEU 143 Cb -0.17 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.00 1c7o s LEU 143 CO 0.56 0.09 -0.10 -0.70 0.23 0.00 0.00 176.35 176.43 1c7o s GLU 144 N 0.92 3.01 -0.24 1.70 -6.30 -1.26 -0.08 118.70 116.45 1c7o s GLU 144 Ca 0.07 -0.85 0.01 0.00 -2.50 0.00 0.00 54.97 51.70 1c7o s GLU 144 Cb -0.13 -2.86 0.06 0.00 0.00 0.00 0.00 34.13 31.19 1c7o s GLU 144 CO 0.03 -0.29 -0.06 0.21 0.02 0.00 0.00 175.26 175.17 1c7o s LYS 145 N 1.35 1.72 -0.78 4.30 2.20 -1.01 -4.74 119.74 122.78 1c7o s LYS 145 Ca 0.03 -1.06 0.00 0.00 -0.36 0.00 0.00 55.97 54.58 1c7o s LYS 145 Cb -0.15 -2.64 0.00 0.00 -1.51 0.00 0.00 37.83 33.53 1c7o s LYS 145 CO -0.07 -0.60 0.00 -0.25 -0.36 0.00 0.00 175.35 174.07 1c7o n ASP 146 N 4.63 -5.75 0.00 1.43 10.43 -1.26 -1.13 116.55 124.89 1c7o n ASP 146 Ca -0.12 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.42 1c7o n ASP 146 Cb 0.44 -3.94 0.00 0.00 1.84 0.00 0.00 41.12 39.45 1c7o n ASP 146 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1c7o n GLY 147 N 0.50 0.60 3.51 0.44 0.00 -1.26 -5.03 105.19 103.94 1c7o n GLY 147 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1c7o n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7o s TYR 148 N -2.00 3.16 -0.01 1.61 5.04 -0.29 -5.02 117.35 119.85 1c7o s TYR 148 Ca 0.00 -0.19 -0.25 0.00 -2.44 0.00 0.00 57.07 54.18 1c7o s TYR 148 Cb 0.00 -2.92 -0.04 0.00 0.35 0.00 0.00 41.96 39.34 1c7o s TYR 148 CO 0.00 -0.66 0.78 0.71 -1.34 0.00 0.00 175.55 175.04 1c7o s TYR 149 N 2.25 3.66 0.25 4.97 1.51 -1.26 -2.41 117.35 126.32 1c7o s TYR 149 Ca 0.14 1.42 0.06 0.00 -1.01 0.00 0.00 57.07 57.69 1c7o s TYR 149 Cb -0.16 -2.86 -0.05 0.00 -0.11 0.00 0.00 41.96 38.77 1c7o s TYR 149 CO 0.14 0.15 -0.08 0.95 -1.11 0.00 0.00 175.55 175.61 1c7o s THR 150 N 0.45 1.56 0.04 -0.71 -4.23 0.89 -4.93 115.64 108.72 1c7o s THR 150 Ca 0.40 -2.13 -0.19 0.00 -1.18 0.00 0.00 61.69 58.59 1c7o s THR 150 Cb -0.19 -2.30 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 1c7o s THR 150 CO 0.22 -0.40 0.56 -0.63 -0.54 0.00 0.00 174.62 173.83 1c7o s ILE 151 N -3.07 4.82 -1.34 2.99 1.01 -1.26 -0.39 121.20 123.96 1c7o s ILE 151 Ca 0.27 1.19 -0.14 0.00 0.00 0.00 0.00 60.65 61.97 1c7o s ILE 151 Cb 0.03 -3.89 0.10 0.00 0.01 0.00 0.00 42.46 38.71 1c7o s ILE 151 CO 0.10 0.51 1.90 -0.67 0.00 0.00 0.00 174.94 176.78 1c7o n ASP 152 N 2.07 4.64 -0.13 3.58 -0.08 -1.26 -4.77 116.55 120.61 1c7o n ASP 152 Ca -0.10 -2.95 0.22 0.00 -1.51 0.00 0.00 54.79 50.45 1c7o n ASP 152 Cb 0.51 -1.62 0.64 0.00 2.34 0.00 0.00 41.12 42.98 1c7o n ASP 152 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1c7o h PHE 153 N 6.49 0.18 0.40 -0.67 -1.00 -1.97 0.32 116.94 120.69 1c7o h PHE 153 Ca 0.46 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 61.22 1c7o h PHE 153 Cb 0.73 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.24 1c7o h PHE 153 CO 1.34 0.06 -0.19 0.37 -1.61 0.00 0.00 178.31 178.28 1c7o h GLN 154 N 0.15 -0.52 -0.78 1.51 4.15 -2.00 -1.38 115.11 116.24 1c7o h GLN 154 Ca 0.36 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.79 1c7o h GLN 154 Cb 1.22 0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.99 1c7o h GLN 154 CO -0.06 -0.23 0.38 -0.22 -1.93 0.00 0.00 178.83 176.78 1c7o h LYS 155 N -0.78 1.12 -0.36 1.69 3.64 -1.79 -2.32 116.57 117.77 1c7o h LYS 155 Ca -0.05 -0.16 0.05 0.00 -1.27 0.00 0.00 60.65 59.21 1c7o h LYS 155 Cb 0.53 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 1c7o h LYS 155 CO 0.09 0.86 0.09 1.25 -2.27 0.00 0.00 179.45 179.48 1c7o h LEU 156 N 1.10 0.07 -1.11 5.20 5.85 -0.92 0.11 115.31 125.61 1c7o h LEU 156 Ca 0.27 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1c7o h LEU 156 Cb 0.10 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1c7o h LEU 156 CO -0.04 0.07 0.30 -0.08 -0.34 0.00 0.00 178.44 178.36 1c7o h GLU 157 N 0.23 0.93 0.88 1.25 4.81 -1.03 -0.30 114.58 121.34 1c7o h GLU 157 Ca 0.17 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1c7o h GLU 157 Cb 0.17 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1c7o h GLU 157 CO -0.20 0.73 -0.48 -0.22 -0.73 0.00 0.00 179.01 178.11 1c7o h LYS 158 N 0.92 -1.20 -1.03 1.92 3.64 -0.70 -2.61 116.57 117.52 1c7o h LYS 158 Ca 0.22 0.08 0.27 0.00 -1.27 0.00 0.00 60.65 59.95 1c7o h LYS 158 Cb 0.12 0.27 -0.08 0.00 -0.41 0.00 0.00 32.23 32.13 1c7o h LYS 158 CO -0.03 -0.80 0.69 -0.07 -2.27 0.00 0.00 179.45 176.97 1c7o h LEU 159 N -1.25 0.32 -1.56 5.20 3.38 -0.46 0.78 115.31 121.72 1c7o h LEU 159 Ca -0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1c7o h LEU 159 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1c7o h LEU 159 CO 0.16 0.08 -0.04 0.77 0.09 0.00 0.00 178.44 179.49 1c7o h SER 160 N 0.29 0.00 1.31 -0.43 4.64 -0.68 -2.85 113.55 115.84 1c7o h SER 160 Ca 0.55 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.77 1c7o h SER 160 Cb 1.60 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 1c7o h SER 160 CO -0.20 0.04 -0.47 0.11 -0.87 0.00 0.00 176.83 175.45 1c7o h LYS 161 N 0.00 0.00 -6.19 4.77 6.56 -0.65 -3.42 116.57 117.64 1c7o h LYS 161 Ca -0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1c7o h LYS 161 Cb 0.50 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.10 1c7o h LYS 161 CO 0.01 0.47 1.18 0.34 -2.06 0.00 0.00 179.45 179.38 1c7o s ASP 162 N -6.44 5.81 0.66 0.86 2.15 -1.08 -4.86 116.67 113.78 1c7o s ASP 162 Ca 0.03 -0.20 0.25 0.00 0.43 0.00 0.00 52.55 53.06 1c7o s ASP 162 Cb 0.08 -2.55 1.37 0.00 -0.30 0.00 0.00 42.92 41.52 1c7o s ASP 162 CO 0.73 -2.05 1.77 0.07 -0.17 0.00 0.00 175.17 175.52 1c7o h LYS 163 N 11.91 0.00 0.00 4.34 -0.00 -1.87 0.55 116.57 131.50 1c7o h LYS 163 Ca -0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.40 1c7o h LYS 163 Cb 1.09 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.32 1c7o h LYS 163 CO 1.26 0.00 -0.01 -0.97 -0.00 0.00 0.00 179.45 179.73 1c7o h ASN 164 N 0.00 0.00 -3.30 7.07 -1.24 -1.94 -3.40 115.58 112.76 1c7o h ASN 164 Ca 0.02 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.45 1c7o h ASN 164 Cb 0.92 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.90 1c7o h ASN 164 CO -0.00 0.01 0.78 0.20 -1.29 0.00 0.00 177.43 177.13 1c7o s ASN 165 N -5.67 6.91 0.00 1.15 0.01 0.18 -0.04 114.94 117.48 1c7o s ASN 165 Ca 0.00 1.03 0.23 0.00 -0.71 0.00 0.00 52.86 53.42 1c7o s ASN 165 Cb 0.09 -2.52 0.21 0.00 0.41 0.00 0.00 41.25 39.44 1c7o s ASN 165 CO 0.54 -0.82 1.21 0.29 -1.51 0.00 0.00 177.10 176.81 1c7o n LYS 166 N 6.71 0.16 -3.62 -0.60 4.76 0.17 -4.65 118.16 121.08 1c7o n LYS 166 Ca 0.11 -0.11 -0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1c7o n LYS 166 Cb 0.47 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1c7o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o s ALA 167 N -2.92 -2.15 -0.20 7.82 0.00 -1.24 -2.11 121.76 120.96 1c7o s ALA 167 Ca 0.12 1.77 -0.06 0.00 0.00 0.00 0.00 51.96 53.78 1c7o s ALA 167 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1c7o s ALA 167 CO 0.74 -0.57 0.04 -1.17 0.00 0.00 0.00 175.76 174.80 1c7o s LEU 168 N -2.10 3.54 -0.55 0.00 2.96 0.13 -1.48 118.68 121.18 1c7o s LEU 168 Ca 0.11 -0.08 -0.15 0.00 -0.22 0.00 0.00 54.13 53.80 1c7o s LEU 168 Cb -0.01 -1.90 0.14 0.00 0.50 0.00 0.00 46.19 44.91 1c7o s LEU 168 CO -0.03 0.10 0.50 -0.22 -1.32 0.00 0.00 176.35 175.37 1c7o s LEU 169 N 0.82 6.15 0.08 -0.68 2.96 0.28 -1.11 118.68 127.17 1c7o s LEU 169 Ca 0.02 -1.90 -0.04 0.00 -0.22 0.00 0.00 54.13 52.00 1c7o s LEU 169 Cb -0.14 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.33 1c7o s LEU 169 CO 0.02 -0.80 0.29 0.12 -1.32 0.00 0.00 176.35 174.66 1c7o s PHE 170 N 1.42 3.52 -0.25 5.38 5.36 0.24 -4.36 117.98 129.29 1c7o s PHE 170 Ca 0.05 0.46 0.01 0.00 -0.96 0.00 0.00 56.93 56.49 1c7o s PHE 170 Cb -0.28 -1.92 0.07 0.00 -0.34 0.00 0.00 43.02 40.55 1c7o s PHE 170 CO 0.01 0.53 -0.04 0.00 -1.46 0.00 0.00 175.22 174.26 1c7o s SER 172 N 1.32 1.92 0.88 0.00 0.15 0.10 -2.77 113.70 115.29 1c7o s SER 172 Ca -0.04 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.08 1c7o s SER 172 Cb -0.19 -0.08 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1c7o s SER 172 CO -0.07 -0.33 0.62 -2.65 1.20 0.00 0.00 173.24 172.01 1c7o n PRO 173 N 5.29 -0.11 -3.21 5.44 -0.02 -1.26 -3.94 135.00 137.20 1c7o n PRO 173 Ca -0.06 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1c7o n PRO 173 Cb 0.49 -1.99 -0.08 0.00 -0.02 0.00 0.00 33.50 31.91 1c7o n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7o s HIS 174 N -2.27 3.13 -0.04 6.00 2.46 -0.21 -4.82 115.29 119.52 1c7o s HIS 174 Ca 0.62 -0.07 -0.22 0.00 0.47 0.00 0.00 55.06 55.86 1c7o s HIS 174 Cb -0.25 -3.09 -0.04 0.00 -0.13 0.00 0.00 32.58 29.06 1c7o s HIS 174 CO 0.62 -0.72 0.66 1.21 -2.47 0.00 0.00 174.74 174.04 1c7o s ASN 175 N 1.87 6.98 -0.02 9.88 2.47 -1.26 -0.05 114.94 134.82 1c7o s ASN 175 Ca 0.18 1.17 0.18 0.00 0.42 0.00 0.00 52.86 54.82 1c7o s ASN 175 Cb -0.15 -2.39 0.55 0.00 -1.45 0.00 0.00 41.25 37.80 1c7o s ASN 175 CO 0.16 -0.04 1.46 -0.81 -3.72 0.00 0.00 177.10 174.15 1c7o n PRO 176 N 3.40 2.89 0.19 0.43 -0.04 -1.26 -2.74 135.00 137.87 1c7o n PRO 176 Ca -0.03 -2.51 0.13 0.00 -0.04 0.00 0.00 63.50 61.05 1c7o n PRO 176 Cb 0.51 -1.52 0.36 0.00 -0.04 0.00 0.00 33.50 32.81 1c7o n PRO 176 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1c7o h VAL 177 N 3.54 0.00 -0.05 0.52 -1.51 -1.73 -3.37 116.25 113.64 1c7o h VAL 177 Ca 0.00 -0.70 -0.02 0.00 -1.23 0.00 0.00 66.70 64.75 1c7o h VAL 177 Cb 0.97 1.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.79 1c7o h VAL 177 CO 0.03 0.00 -0.02 0.61 -1.23 0.00 0.00 177.57 176.96 1c7o n GLY 178 N 0.85 0.46 3.77 5.19 0.00 0.93 -4.75 105.19 111.64 1c7o n GLY 178 Ca 0.04 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 1c7o n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7o s ARG 179 N -1.99 4.67 -0.46 1.61 1.81 -1.23 -1.37 118.95 121.99 1c7o s ARG 179 Ca 0.00 1.33 -0.00 0.00 -1.72 0.00 0.00 55.73 55.34 1c7o s ARG 179 Cb 0.00 -3.11 0.12 0.00 -0.45 0.00 0.00 34.95 31.51 1c7o s ARG 179 CO 0.00 0.45 0.23 0.08 -0.68 0.00 0.00 175.30 175.38 1c7o s VAL 180 N -1.32 3.04 0.09 3.52 1.01 -1.26 -1.05 120.40 124.42 1c7o s VAL 180 Ca 0.43 -2.54 -0.36 0.00 0.00 0.00 0.00 61.98 59.50 1c7o s VAL 180 Cb -0.23 -3.09 -0.16 0.00 0.00 0.00 0.00 36.38 32.90 1c7o s VAL 180 CO 0.28 -0.73 1.38 0.79 0.00 0.00 0.00 175.10 176.81 1c7o n TRP 181 N 4.02 1.61 -2.46 5.22 7.02 -1.26 -4.96 117.44 126.64 1c7o n TRP 181 Ca 0.03 0.59 -0.32 0.00 -1.02 0.00 0.00 57.50 56.78 1c7o n TRP 181 Cb 0.39 -2.36 -0.04 0.00 -2.42 0.00 0.00 31.31 26.88 1c7o n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7o s LYS 182 N 0.61 3.98 0.29 -0.99 1.02 -1.26 -4.56 119.74 118.82 1c7o s LYS 182 Ca 0.84 0.97 0.03 0.00 0.02 0.00 0.00 55.97 57.82 1c7o s LYS 182 Cb -0.92 -2.15 0.69 0.00 -0.52 0.00 0.00 37.83 34.93 1c7o s LYS 182 CO 0.46 -0.24 1.71 0.87 -0.92 0.00 0.00 175.35 177.23 1c7o h LYS 183 N 1.04 0.42 -0.93 1.68 1.57 -1.93 0.44 116.57 118.86 1c7o h LYS 183 Ca -0.47 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1c7o h LYS 183 Cb 1.18 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.35 1c7o h LYS 183 CO 0.61 0.28 0.57 -0.44 -0.57 0.00 0.00 179.45 179.90 1c7o h ASP 184 N 0.43 1.11 -0.49 0.86 3.45 -2.00 -1.07 116.42 118.71 1c7o h ASP 184 Ca 0.54 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.85 1c7o h ASP 184 Cb 0.99 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.46 1c7o h ASP 184 CO -0.50 0.84 -0.04 -0.33 -1.57 0.00 0.00 179.24 177.65 1c7o h GLU 185 N 1.28 0.93 -0.58 3.56 5.08 -1.31 -2.26 114.58 121.28 1c7o h GLU 185 Ca 0.33 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1c7o h GLU 185 Cb -0.07 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 1c7o h GLU 185 CO -0.06 0.95 0.01 -0.07 -1.00 0.00 0.00 179.01 178.83 1c7o h LEU 186 N 0.85 0.97 -0.18 1.33 3.38 -0.77 -2.32 115.31 118.58 1c7o h LEU 186 Ca 0.15 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1c7o h LEU 186 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1c7o h LEU 186 CO 0.03 1.02 0.10 1.56 0.09 0.00 0.00 178.44 181.25 1c7o h GLN 187 N 0.92 0.24 -0.52 1.13 1.08 -0.97 0.28 115.11 117.27 1c7o h GLN 187 Ca 0.17 -0.02 0.06 0.00 -1.45 0.00 0.00 58.65 57.40 1c7o h GLN 187 Cb 0.53 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.85 1c7o h GLN 187 CO 0.03 0.21 0.23 0.87 -0.95 0.00 0.00 178.83 179.23 1c7o h LYS 188 N 0.20 0.44 -0.66 1.46 1.57 -1.27 0.11 116.57 118.42 1c7o h LYS 188 Ca 0.06 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1c7o h LYS 188 Cb 0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1c7o h LYS 188 CO -0.01 0.29 0.16 0.82 -0.57 0.00 0.00 179.45 180.14 1c7o h ILE 189 N 0.45 1.26 -0.78 1.86 2.04 -1.06 -2.71 117.51 118.57 1c7o h ILE 189 Ca 0.24 -0.94 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1c7o h ILE 189 Cb 0.20 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1c7o h ILE 189 CO -0.20 0.36 0.51 0.50 0.00 0.00 0.00 178.15 179.32 1c7o h LYS 190 N 0.98 1.03 0.00 2.37 3.64 0.69 0.42 116.57 125.70 1c7o h LYS 190 Ca 0.21 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1c7o h LYS 190 Cb 0.36 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1c7o h LYS 190 CO 0.00 0.69 -0.14 -0.44 -2.27 0.00 0.00 179.45 177.30 1c7o h ASP 191 N 1.06 0.00 0.05 4.20 3.32 -0.58 -0.33 116.42 124.14 1c7o h ASP 191 Ca 0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1c7o h ASP 191 Cb -0.11 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1c7o h ASP 191 CO -0.06 0.14 -0.39 0.40 -1.72 0.00 0.00 179.24 177.61 1c7o h ILE 192 N 0.00 1.64 -0.43 0.35 2.04 -0.96 -3.10 117.51 117.05 1c7o h ILE 192 Ca -0.00 -2.41 0.02 0.00 1.00 0.00 0.00 64.86 63.47 1c7o h ILE 192 Cb 0.30 3.26 -0.03 0.00 -0.74 0.00 0.00 36.82 39.61 1c7o h ILE 192 CO 0.02 0.64 0.24 0.58 0.00 0.00 0.00 178.15 179.63 1c7o h VAL 193 N -0.75 1.03 -0.61 1.67 2.07 -0.70 -2.31 116.25 116.65 1c7o h VAL 193 Ca -0.07 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 1c7o h VAL 193 Cb 1.27 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1c7o h VAL 193 CO 0.05 0.09 0.15 -0.07 0.02 0.00 0.00 177.57 177.81 1c7o h LEU 194 N 0.49 0.92 -1.75 2.57 3.38 -1.21 -2.55 115.31 117.17 1c7o h LEU 194 Ca 0.17 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1c7o h LEU 194 Cb 0.03 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1c7o h LEU 194 CO -0.09 0.92 -0.12 0.50 0.09 0.00 0.00 178.44 179.73 1c7o h LYS 195 N 0.89 0.00 0.00 1.13 3.11 -1.41 -3.43 116.57 116.86 1c7o h LYS 195 Ca 0.19 -0.00 -0.40 0.00 -2.81 0.00 0.00 60.65 57.63 1c7o h LYS 195 Cb 0.35 -0.00 0.03 0.00 -1.00 0.00 0.00 32.23 31.61 1c7o h LYS 195 CO 0.00 0.13 -0.04 -1.13 -2.81 0.00 0.00 179.45 175.59 1c7o n SER 196 N -4.39 1.69 -0.91 4.20 3.41 -0.89 -5.01 113.62 111.72 1c7o n SER 196 Ca -0.03 -2.24 0.09 0.00 -0.26 0.00 0.00 58.87 56.44 1c7o n SER 196 Cb 0.20 -0.36 0.25 0.00 -0.26 0.00 0.00 64.21 64.03 1c7o n SER 196 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c7o n ASP 197 N -2.49 2.65 -4.77 4.04 8.00 -1.26 -4.91 116.55 117.81 1c7o n ASP 197 Ca 0.14 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.28 1c7o n ASP 197 Cb 0.49 -0.28 -0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1c7o n ASP 197 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7o n LEU 198 N 0.95 4.68 -4.87 0.64 4.77 -1.26 -4.83 117.00 117.09 1c7o n LEU 198 Ca 0.17 1.23 -0.35 0.00 -0.03 0.00 0.00 56.01 57.02 1c7o n LEU 198 Cb 0.44 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 39.86 1c7o n LEU 198 CO 0.13 0.11 0.02 -0.32 -1.33 0.00 0.00 177.39 176.00 1c7o s MET 199 N -2.06 3.71 -0.21 3.23 1.75 -0.90 -4.86 119.30 119.97 1c7o s MET 199 Ca 0.53 0.13 -0.08 0.00 -1.25 0.00 0.00 55.69 55.02 1c7o s MET 199 Cb -0.48 -3.08 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 1c7o s MET 199 CO 0.64 0.63 0.08 -1.17 -0.65 0.00 0.00 175.02 174.55 1c7o s LEU 200 N -1.63 3.76 -0.31 4.11 2.96 -0.90 0.21 118.68 126.87 1c7o s LEU 200 Ca 0.28 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1c7o s LEU 200 Cb -0.14 -1.98 0.09 0.00 0.50 0.00 0.00 46.19 44.66 1c7o s LEU 200 CO 0.15 0.09 -0.00 0.26 -1.32 0.00 0.00 176.35 175.53 1c7o s TRP 201 N 0.87 3.61 -0.39 5.38 0.51 -0.27 -1.30 118.94 127.36 1c7o s TRP 201 Ca 0.04 -2.78 -0.12 0.00 -2.12 0.00 0.00 56.10 51.12 1c7o s TRP 201 Cb -0.14 -2.60 0.03 0.00 -0.81 0.00 0.00 33.47 29.95 1c7o s TRP 201 CO 0.03 -0.93 0.24 0.45 -0.51 0.00 0.00 176.95 176.23 1c7o s SER 202 N 0.97 5.85 -0.55 2.95 0.15 -0.52 -0.59 113.70 121.96 1c7o s SER 202 Ca 0.04 -0.98 -0.24 0.00 0.70 0.00 0.00 55.95 55.48 1c7o s SER 202 Cb -0.19 -2.07 0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1c7o s SER 202 CO -0.07 -0.41 0.94 -0.62 1.20 0.00 0.00 173.24 174.28 1c7o s ASP 203 N 1.59 6.33 -0.24 5.45 3.68 0.11 -0.97 116.67 132.63 1c7o s ASP 203 Ca 0.03 -0.37 0.10 0.00 2.13 0.00 0.00 52.55 54.43 1c7o s ASP 203 Cb -0.19 -2.44 0.43 0.00 -1.45 0.00 0.00 42.92 39.28 1c7o s ASP 203 CO 0.08 -1.24 1.22 -0.62 0.13 0.00 0.00 175.17 174.74 1c7o n GLU 204 N 7.47 2.19 -0.18 4.34 1.02 -0.33 -0.72 120.64 134.42 1c7o n GLU 204 Ca 0.02 -3.55 0.23 0.00 -0.02 0.00 0.00 57.16 53.83 1c7o n GLU 204 Cb 0.47 -1.82 0.63 0.00 -0.02 0.00 0.00 31.44 30.70 1c7o n GLU 204 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1c7o h ILE 205 N 1.34 0.64 -0.34 -3.67 2.10 -1.78 0.63 117.51 116.43 1c7o h ILE 205 Ca 0.12 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.99 1c7o h ILE 205 Cb 1.18 0.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.35 1c7o h ILE 205 CO 0.24 0.03 0.00 1.41 -1.08 0.00 0.00 178.15 178.75 1c7o n HIS 206 N -4.39 0.70 0.68 2.19 8.25 -1.26 -4.54 115.22 116.85 1c7o n HIS 206 Ca 0.17 -0.29 0.06 0.00 -0.26 0.00 0.00 57.72 57.41 1c7o n HIS 206 Cb 0.79 -0.12 0.34 0.00 1.12 0.00 0.00 29.99 32.12 1c7o n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7o n PHE 207 N 0.47 0.00 -0.03 4.41 -0.00 0.21 -2.31 117.46 120.22 1c7o n PHE 207 Ca 0.13 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.61 1c7o n PHE 207 Cb 0.47 -0.11 -0.15 0.00 -0.00 0.00 0.00 39.48 39.68 1c7o n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7o n ASP 208 N -1.11 0.10 -4.29 5.98 8.00 -1.26 -4.67 116.55 119.30 1c7o n ASP 208 Ca 0.08 0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.19 1c7o n ASP 208 Cb 0.06 1.47 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1c7o n ASP 208 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1c7o n LEU 209 N -2.48 5.62 -4.46 0.64 4.77 -0.98 -4.96 117.00 115.15 1c7o n LEU 209 Ca -0.14 -4.32 -0.33 0.00 -0.03 0.00 0.00 56.01 51.19 1c7o n LEU 209 Cb 0.78 -1.63 -0.13 0.00 -2.33 0.00 0.00 43.42 40.11 1c7o n LEU 209 CO 0.45 0.75 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.24 1c7o s ILE 210 N 2.23 3.59 0.41 -0.08 -1.09 -1.26 0.17 121.20 125.16 1c7o s ILE 210 Ca 0.46 -0.47 -0.25 0.00 -2.23 0.00 0.00 60.65 58.16 1c7o s ILE 210 Cb 0.03 -2.55 -0.08 0.00 -1.58 0.00 0.00 42.46 38.28 1c7o s ILE 210 CO 0.01 0.51 1.14 -0.04 -1.23 0.00 0.00 174.94 175.33 1c7o s MET 211 N 0.27 4.04 0.18 2.79 -1.94 -0.88 -4.93 119.30 118.82 1c7o s MET 211 Ca -0.05 1.75 -0.32 0.00 -1.71 0.00 0.00 55.69 55.35 1c7o s MET 211 Cb -0.15 -2.61 -0.16 0.00 2.01 0.00 0.00 34.83 33.93 1c7o s MET 211 CO 0.04 -0.31 1.07 -2.30 -0.01 0.00 0.00 175.02 173.51 1c7o n PRO 212 N -0.04 1.00 0.00 2.03 -0.02 -1.26 -1.84 135.00 134.87 1c7o n PRO 212 Ca 0.05 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1c7o n PRO 212 Cb 0.47 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1c7o n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 213 N 1.88 0.24 3.33 -1.23 0.00 -1.26 -5.06 105.19 103.08 1c7o n GLY 213 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1c7o n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 214 N -2.07 1.99 -0.05 1.61 1.51 -0.77 -5.14 117.35 114.43 1c7o s TYR 214 Ca 0.00 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1c7o s TYR 214 Cb 0.00 -1.07 -0.00 0.00 -0.11 0.00 0.00 41.96 40.78 1c7o s TYR 214 CO 0.00 0.28 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.54 1c7o s GLU 215 N -2.09 1.94 0.18 -0.62 2.12 -1.26 -4.75 118.70 114.22 1c7o s GLU 215 Ca 0.11 -0.62 -0.10 0.00 0.36 0.00 0.00 54.97 54.72 1c7o s GLU 215 Cb -0.09 -1.64 -0.07 0.00 0.26 0.00 0.00 34.13 32.59 1c7o s GLU 215 CO 0.05 0.21 0.51 -1.58 -0.54 0.00 0.00 175.26 173.91 1c7o s HIS 216 N 0.16 3.49 -0.18 5.30 5.65 -1.26 -4.94 115.29 123.52 1c7o s HIS 216 Ca -0.07 0.86 0.00 0.00 0.25 0.00 0.00 55.06 56.10 1c7o s HIS 216 Cb -0.13 -2.24 0.04 0.00 -1.18 0.00 0.00 32.58 29.07 1c7o s HIS 216 CO 0.03 0.36 -0.09 0.99 -0.65 0.00 0.00 174.74 175.38 1c7o s THR 217 N -1.66 1.46 -0.03 0.89 2.01 -1.26 -5.02 115.64 112.02 1c7o s THR 217 Ca 0.43 -0.81 -0.30 0.00 0.31 0.00 0.00 61.69 61.32 1c7o s THR 217 Cb -0.12 -1.53 -0.08 0.00 0.01 0.00 0.00 72.50 70.77 1c7o s THR 217 CO 0.21 0.21 2.05 0.52 -0.69 0.00 0.00 174.62 176.92 1c7o n VAL 218 N 4.76 0.66 -0.21 3.82 0.31 -1.26 -4.86 118.33 121.55 1c7o n VAL 218 Ca -0.14 -0.23 -0.01 0.00 -0.01 0.00 0.00 64.34 63.95 1c7o n VAL 218 Cb 0.48 -2.39 0.06 0.00 -0.91 0.00 0.00 33.84 31.08 1c7o n VAL 218 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1c7o h PHE 219 N 11.84 -0.31 0.00 3.52 -0.00 -1.97 -1.70 116.94 128.32 1c7o h PHE 219 Ca -0.48 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1c7o h PHE 219 Cb 1.24 0.23 0.00 0.00 -0.00 0.00 0.00 35.95 37.42 1c7o h PHE 219 CO 0.95 -0.26 0.00 0.00 -0.00 0.00 0.00 178.31 179.00 1c7o n GLN 220 N -5.42 0.14 0.14 1.11 10.64 -1.26 -3.01 117.38 119.72 1c7o n GLN 220 Ca 0.08 0.11 0.13 0.00 -1.83 0.00 0.00 57.00 55.48 1c7o n GLN 220 Cb 0.33 -1.50 0.39 0.00 -0.86 0.00 0.00 30.24 28.60 1c7o n GLN 220 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1c7o h SER 221 N 0.00 0.00 1.42 2.61 4.64 -1.68 -3.29 113.55 117.24 1c7o h SER 221 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7o h SER 221 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1c7o h SER 221 CO 0.00 0.00 0.00 0.16 -0.87 0.00 0.00 176.83 176.12 1c7o h ILE 222 N 0.00 0.00 -2.18 0.95 3.07 -1.65 -3.45 117.51 114.24 1c7o h ILE 222 Ca 0.00 -0.66 -0.04 0.00 1.55 0.00 0.00 64.86 65.71 1c7o h ILE 222 Cb 0.72 1.64 -0.22 0.00 -0.27 0.00 0.00 36.82 38.68 1c7o h ILE 222 CO 0.00 0.00 -0.01 -0.62 -1.05 0.00 0.00 178.15 176.47 1c7o s ASP 223 N -5.60 -0.75 0.08 2.16 -1.08 -1.24 -5.07 116.67 105.16 1c7o s ASP 223 Ca 0.05 1.32 -0.24 0.00 -0.52 0.00 0.00 52.55 53.16 1c7o s ASP 223 Cb 0.08 1.27 -0.16 0.00 -1.46 0.00 0.00 42.92 42.65 1c7o s ASP 223 CO 0.58 -0.23 1.69 -0.33 0.52 0.00 0.00 175.17 177.40 1c7o h GLU 224 N 6.07 -0.10 -0.31 4.34 4.39 -1.88 -2.09 114.58 125.00 1c7o h GLU 224 Ca -0.30 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1c7o h GLU 224 Cb 1.19 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1c7o h GLU 224 CO 0.15 -0.03 0.20 1.96 -1.16 0.00 0.00 179.01 180.12 1c7o h GLN 225 N -0.15 0.42 -0.99 2.33 7.50 -1.97 -1.97 115.11 120.28 1c7o h GLN 225 Ca -0.01 -0.03 0.12 0.00 0.50 0.00 0.00 58.65 59.23 1c7o h GLN 225 Cb 0.12 -0.09 -0.08 0.00 0.05 0.00 0.00 27.48 27.48 1c7o h GLN 225 CO 0.02 0.29 0.63 1.25 -1.50 0.00 0.00 178.83 179.52 1c7o h LEU 226 N 0.41 0.91 -1.48 1.46 5.85 -1.90 0.13 115.31 120.70 1c7o h LEU 226 Ca 0.11 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1c7o h LEU 226 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1c7o h LEU 226 CO -0.02 0.49 -0.27 0.00 -0.34 0.00 0.00 178.44 178.30 1c7o h ALA 227 N 1.54 1.49 -0.03 1.25 0.00 -0.66 -2.73 119.26 120.12 1c7o h ALA 227 Ca 0.48 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1c7o h ALA 227 Cb 0.48 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1c7o h ALA 227 CO -0.25 0.33 0.03 -0.44 0.00 0.00 0.00 179.25 178.92 1c7o h ASP 228 N 0.00 0.00 -0.96 0.00 3.45 -0.34 -2.93 116.42 115.64 1c7o h ASP 228 Ca -0.00 0.00 -0.46 0.00 0.43 0.00 0.00 57.03 57.00 1c7o h ASP 228 Cb 0.49 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.85 1c7o h ASP 228 CO 0.03 0.00 -0.93 2.29 -1.57 0.00 0.00 179.24 179.06 1c7o n LYS 229 N -3.96 2.69 -4.72 3.56 2.85 -1.03 -4.38 118.16 113.17 1c7o n LYS 229 Ca -0.02 -3.95 -0.24 0.00 -1.05 0.00 0.00 58.31 53.04 1c7o n LYS 229 Cb 0.12 -1.93 -0.16 0.00 -0.65 0.00 0.00 35.03 32.41 1c7o n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7o s THR 230 N -4.42 1.24 -0.29 0.58 2.01 -1.11 -2.13 115.64 111.52 1c7o s THR 230 Ca 0.40 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.77 1c7o s THR 230 Cb 0.40 -1.06 0.05 0.00 0.01 0.00 0.00 72.50 71.90 1c7o s THR 230 CO -0.04 0.36 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.59 1c7o s ILE 231 N -0.07 2.77 -0.26 1.82 1.01 -0.42 -4.41 121.20 121.64 1c7o s ILE 231 Ca -0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1c7o s ILE 231 Cb -0.09 -2.61 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1c7o s ILE 231 CO 0.01 -0.10 0.17 -0.89 0.00 0.00 0.00 174.94 174.13 1c7o s THR 232 N 1.21 5.23 -0.24 2.92 2.01 -0.66 -1.44 115.64 124.68 1c7o s THR 232 Ca -0.06 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 1c7o s THR 232 Cb -0.20 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1c7o s THR 232 CO -0.02 0.29 0.34 -0.36 -0.69 0.00 0.00 174.62 174.18 1c7o s PHE 233 N 1.47 3.31 0.15 4.92 0.40 -0.14 -0.86 117.98 127.23 1c7o s PHE 233 Ca 0.07 0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.86 1c7o s PHE 233 Cb -0.15 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.85 1c7o s PHE 233 CO 0.08 -0.08 0.01 0.95 0.70 0.00 0.00 175.22 176.88 1c7o s THR 234 N 1.55 0.48 -0.15 0.64 -4.23 -1.06 -1.19 115.64 111.68 1c7o s THR 234 Ca 0.15 -1.95 -0.32 0.00 -1.18 0.00 0.00 61.69 58.39 1c7o s THR 234 Cb -0.15 -2.05 0.13 0.00 1.34 0.00 0.00 72.50 71.78 1c7o s THR 234 CO 0.08 -0.52 1.12 0.00 -0.54 0.00 0.00 174.62 174.76 1c7o s ALA 235 N -3.79 -2.00 -2.45 3.99 0.00 -1.26 -1.35 121.76 114.91 1c7o s ALA 235 Ca 0.23 1.49 0.23 0.00 0.00 0.00 0.00 51.96 53.91 1c7o s ALA 235 Cb 0.07 -0.23 0.65 0.00 0.00 0.00 0.00 23.12 23.60 1c7o s ALA 235 CO 0.02 -0.53 1.51 -0.35 0.00 0.00 0.00 175.76 176.40 1c7o n PRO 236 N 0.07 1.99 0.02 0.00 -0.04 -1.26 -4.44 135.00 131.34 1c7o n PRO 236 Ca -0.03 -1.48 -0.10 0.00 -0.04 0.00 0.00 63.50 61.85 1c7o n PRO 236 Cb 0.59 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 1c7o n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7o h SER 237 N 3.11 -0.35 -0.15 3.54 4.64 -1.85 -1.85 113.55 120.64 1c7o h SER 237 Ca 0.00 0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1c7o h SER 237 Cb 0.68 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1c7o h SER 237 CO 0.00 -0.16 -0.42 0.11 -0.87 0.00 0.00 176.83 175.49 1c7o h LYS 238 N -0.16 0.55 -0.75 4.77 1.79 -1.83 -0.24 116.57 120.70 1c7o h LYS 238 Ca 0.07 -0.39 0.14 0.00 -2.18 0.00 0.00 60.65 58.28 1c7o h LYS 238 Cb 0.26 0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 30.88 1c7o h LYS 238 CO -0.17 1.01 0.32 1.15 -1.08 0.00 0.00 179.45 180.68 1c7o h THR 239 N 0.18 0.69 -0.17 -0.16 2.02 -1.79 -3.17 112.91 110.51 1c7o h THR 239 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1c7o h THR 239 Cb 1.04 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1c7o h THR 239 CO 0.09 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.56 1c7o n PHE 240 N -4.97 0.30 -3.35 3.16 3.01 -0.70 -4.96 117.46 109.94 1c7o n PHE 240 Ca 0.14 -0.61 -0.18 0.00 1.01 0.00 0.00 57.45 57.81 1c7o n PHE 240 Cb 0.40 -0.09 0.07 0.00 -0.01 0.00 0.00 39.48 39.85 1c7o n PHE 240 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1c7o n ASN 241 N -0.22 -4.35 -0.65 4.37 5.15 -0.24 -4.67 115.26 114.64 1c7o n ASN 241 Ca 0.09 -0.48 0.06 0.00 -0.60 0.00 0.00 54.58 53.65 1c7o n ASN 241 Cb 0.45 -4.37 0.19 0.00 -0.53 0.00 0.00 39.78 35.51 1c7o n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7o n ILE 242 N -4.27 1.99 0.00 -1.44 -5.35 -0.39 -4.74 119.36 105.17 1c7o n ILE 242 Ca -0.09 -2.99 0.00 0.00 -0.27 0.00 0.00 62.75 59.40 1c7o n ILE 242 Cb 0.59 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.36 1c7o n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7o n ALA 243 N -0.99 0.92 0.93 -1.28 0.00 -1.24 0.87 120.51 119.72 1c7o n ALA 243 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.73 1c7o n ALA 243 Cb 0.73 -0.87 0.31 0.00 0.00 0.00 0.00 19.45 19.62 1c7o n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7o n GLY 244 N -1.37 0.81 0.24 0.00 0.00 -1.26 -3.78 105.19 99.83 1c7o n GLY 244 Ca 0.00 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1c7o n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7o n MET 245 N 0.81 0.58 -4.03 1.61 2.00 0.25 -5.03 117.12 113.31 1c7o n MET 245 Ca 0.17 -0.48 -0.43 0.00 0.00 0.00 0.00 57.70 56.97 1c7o n MET 245 Cb 0.45 -1.49 0.01 0.00 0.00 0.00 0.00 33.22 32.20 1c7o n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7o n GLY 246 N 1.46 -0.79 2.78 3.03 0.00 -1.25 -4.11 105.19 106.31 1c7o n GLY 246 Ca 0.07 0.34 -0.26 0.00 0.00 0.00 0.00 46.02 46.17 1c7o n GLY 246 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 247 N -7.19 0.82 0.05 1.61 0.00 -1.26 -4.52 119.30 108.82 1c7o s MET 247 Ca 0.44 -0.24 0.08 0.00 0.00 0.00 0.00 55.69 55.97 1c7o s MET 247 Cb -0.23 -1.66 -0.03 0.00 0.00 0.00 0.00 34.83 32.91 1c7o s MET 247 CO 0.96 -0.46 -0.20 -1.12 0.00 0.00 0.00 175.02 174.19 1c7o s SER 248 N 1.85 3.64 -0.46 1.11 0.01 -0.59 -4.31 113.70 114.94 1c7o s SER 248 Ca 0.02 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1c7o s SER 248 Cb -0.15 -0.51 0.12 0.00 0.21 0.00 0.00 66.02 65.69 1c7o s SER 248 CO -0.07 0.25 0.26 0.20 0.41 0.00 0.00 173.24 174.29 1c7o s ASN 249 N -1.46 5.20 -0.28 2.44 0.01 -0.45 -3.01 114.94 117.38 1c7o s ASN 249 Ca 0.14 -2.27 -0.21 0.00 -0.71 0.00 0.00 52.86 49.81 1c7o s ASN 249 Cb -0.10 -1.82 -0.01 0.00 0.41 0.00 0.00 41.25 39.73 1c7o s ASN 249 CO 0.05 -0.48 0.67 -0.63 -1.51 0.00 0.00 177.10 175.20 1c7o s ILE 250 N 0.79 4.92 -0.27 0.60 -1.09 0.68 -2.57 121.20 124.27 1c7o s ILE 250 Ca 0.11 1.06 -0.16 0.00 -2.23 0.00 0.00 60.65 59.43 1c7o s ILE 250 Cb -0.22 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 1c7o s ILE 250 CO -0.04 -0.10 0.44 -0.63 -1.23 0.00 0.00 174.94 173.38 1c7o s ILE 251 N 2.65 5.12 -0.23 2.92 -1.09 -0.04 -0.71 121.20 129.82 1c7o s ILE 251 Ca 0.27 0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 59.33 1c7o s ILE 251 Cb -0.15 -3.77 0.08 0.00 -1.58 0.00 0.00 42.46 37.04 1c7o s ILE 251 CO 0.10 0.10 0.10 -0.63 -1.23 0.00 0.00 174.94 173.38 1c7o s ILE 252 N 2.19 0.11 0.03 2.92 1.01 0.01 -1.65 121.20 125.82 1c7o s ILE 252 Ca 0.18 -0.58 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 1c7o s ILE 252 Cb -0.16 -0.91 -0.17 0.00 0.01 0.00 0.00 42.46 41.23 1c7o s ILE 252 CO 0.10 -0.48 1.31 0.50 0.00 0.00 0.00 174.94 176.37 1c7o h LYS 253 N 8.36 -0.69 -6.30 2.79 3.64 -1.81 -3.41 116.57 119.14 1c7o h LYS 253 Ca -0.17 0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.67 1c7o h LYS 253 Cb 1.08 0.16 0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1c7o h LYS 253 CO 0.37 -0.39 1.15 -1.71 -2.27 0.00 0.00 179.45 176.60 1c7o n ASN 254 N -5.31 3.69 -0.20 4.20 2.85 -1.26 -4.89 115.26 114.33 1c7o n ASN 254 Ca -0.11 0.95 -0.03 0.00 -0.11 0.00 0.00 54.58 55.28 1c7o n ASN 254 Cb 0.32 -1.42 0.07 0.00 1.24 0.00 0.00 39.78 40.00 1c7o n ASN 254 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c7o h PRO 255 N 9.68 0.57 -0.58 1.20 0.11 -1.93 0.12 132.00 141.17 1c7o h PRO 255 Ca -0.49 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1c7o h PRO 255 Cb 1.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1c7o h PRO 255 CO 0.95 0.38 0.12 0.22 -0.21 0.00 0.00 178.00 179.45 1c7o h ASP 256 N 0.59 0.89 -0.05 -2.05 3.58 -1.97 0.30 116.42 117.71 1c7o h ASP 256 Ca 0.26 -0.25 -0.18 0.00 0.42 0.00 0.00 57.03 57.29 1c7o h ASP 256 Cb 0.16 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.97 1c7o h ASP 256 CO -0.17 0.91 -0.61 0.40 -2.88 0.00 0.00 179.24 176.89 1c7o h ILE 257 N 0.84 1.31 -0.30 2.25 2.04 -1.87 -2.35 117.51 119.42 1c7o h ILE 257 Ca 0.18 -1.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1c7o h ILE 257 Cb 0.38 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1c7o h ILE 257 CO 0.01 0.58 0.07 -0.09 0.00 0.00 0.00 178.15 178.72 1c7o h ARG 258 N 0.49 0.49 -0.23 2.37 2.43 -0.54 -1.21 114.38 118.17 1c7o h ARG 258 Ca -0.00 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1c7o h ARG 258 Cb 1.18 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1c7o h ARG 258 CO 0.12 0.57 0.13 0.93 -1.51 0.00 0.00 179.97 180.21 1c7o h GLU 259 N 0.33 0.31 -0.34 0.20 5.08 -0.93 -1.48 114.58 117.75 1c7o h GLU 259 Ca 0.09 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 1c7o h GLU 259 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1c7o h GLU 259 CO 0.00 0.27 -0.08 0.00 -1.00 0.00 0.00 179.01 178.20 1c7o h ARG 260 N 0.27 0.57 -0.43 2.33 3.08 -1.37 -0.59 114.38 118.23 1c7o h ARG 260 Ca 0.08 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1c7o h ARG 260 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1c7o h ARG 260 CO -0.01 0.65 -0.05 0.35 -1.07 0.00 0.00 179.97 179.84 1c7o h PHE 261 N 0.53 0.88 -0.09 3.04 3.57 -1.01 -2.16 116.94 121.69 1c7o h PHE 261 Ca 0.10 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1c7o h PHE 261 Cb 0.47 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1c7o h PHE 261 CO 0.02 0.88 0.02 1.15 -2.23 0.00 0.00 178.31 178.15 1c7o h THR 262 N 0.62 1.19 -0.70 4.41 2.02 -0.95 -0.30 112.91 119.19 1c7o h THR 262 Ca 0.11 -0.57 0.05 0.00 0.77 0.00 0.00 66.41 66.77 1c7o h THR 262 Cb 0.57 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1c7o h THR 262 CO 0.03 0.16 0.42 0.07 0.37 0.00 0.00 175.52 176.58 1c7o h LYS 263 N -0.06 0.77 -0.23 6.66 2.10 -1.09 -1.08 116.57 123.64 1c7o h LYS 263 Ca 0.03 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1c7o h LYS 263 Cb 0.24 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1c7o h LYS 263 CO -0.00 0.51 0.10 1.03 -2.00 0.00 0.00 179.45 179.09 1c7o h SER 264 N 0.79 0.32 -0.44 7.07 0.87 -1.27 -2.43 113.55 118.47 1c7o h SER 264 Ca 0.30 -0.16 0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1c7o h SER 264 Cb 0.11 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1c7o h SER 264 CO -0.15 0.39 0.14 -0.09 -0.53 0.00 0.00 176.83 176.60 1c7o h ARG 265 N 0.23 0.30 -0.24 2.24 2.43 -0.56 -1.58 114.38 117.19 1c7o h ARG 265 Ca 0.08 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1c7o h ARG 265 Cb 0.17 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1c7o h ARG 265 CO -0.01 0.20 0.06 -0.44 -1.51 0.00 0.00 179.97 178.27 1c7o h ASP 266 N 0.31 0.31 0.97 -3.80 3.32 -1.05 0.21 116.42 116.69 1c7o h ASP 266 Ca 0.21 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1c7o h ASP 266 Cb 0.21 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1c7o h ASP 266 CO -0.22 0.32 -0.19 0.00 -1.72 0.00 0.00 179.24 177.43 1c7o n ALA 267 N -2.49 2.67 -0.42 3.45 0.00 -0.79 -3.59 120.51 119.34 1c7o n ALA 267 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1c7o n ALA 267 Cb 0.15 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1c7o n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7o n THR 268 N -1.74 0.00 0.23 0.00 -2.24 -0.55 -4.88 114.28 105.10 1c7o n THR 268 Ca 0.06 0.24 0.09 0.00 -2.27 0.00 0.00 64.05 62.17 1c7o n THR 268 Cb 0.37 -1.21 -0.12 0.00 -2.10 0.00 0.00 70.33 67.27 1c7o n THR 268 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1c7o n SER 269 N -2.05 0.93 0.00 3.42 3.41 0.00 -5.09 113.62 114.24 1c7o n SER 269 Ca 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 1c7o n SER 269 Cb 0.00 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.52 1c7o n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7o n GLY 270 N 1.47 -1.10 3.75 5.00 0.00 0.53 -4.91 105.19 109.93 1c7o n GLY 270 Ca -0.01 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1c7o n GLY 270 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c7o s MET 271 N -1.23 4.76 0.15 1.61 1.75 -1.26 -4.62 119.30 120.45 1c7o s MET 271 Ca 0.00 1.41 -0.31 0.00 -1.25 0.00 0.00 55.69 55.54 1c7o s MET 271 Cb 0.00 -3.30 -0.08 0.00 2.84 0.00 0.00 34.83 34.28 1c7o s MET 271 CO 0.00 0.44 1.37 -2.14 -0.65 0.00 0.00 175.02 174.05 1c7o s PRO 272 N -0.83 4.33 0.00 4.11 0.02 -1.26 -4.90 135.00 136.47 1c7o s PRO 272 Ca 0.41 2.09 0.09 0.00 0.02 0.00 0.00 61.00 63.61 1c7o s PRO 272 Cb -0.25 -3.22 -0.03 0.00 0.02 0.00 0.00 34.50 31.02 1c7o s PRO 272 CO 0.30 -0.39 0.52 1.19 -0.33 0.00 0.00 177.00 178.29 1c7o n PHE 273 N 3.47 0.00 -1.53 6.54 0.99 -1.26 -4.69 117.46 120.98 1c7o n PHE 273 Ca 0.10 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.16 1c7o n PHE 273 Cb 0.42 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.84 1c7o n PHE 273 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1c7o n THR 274 N -0.57 -0.02 -0.22 4.37 5.66 -1.26 -3.21 114.28 119.04 1c7o n THR 274 Ca 0.03 -0.54 -0.08 0.00 -3.05 0.00 0.00 64.05 60.42 1c7o n THR 274 Cb 0.17 -2.11 0.03 0.00 -1.55 0.00 0.00 70.33 66.87 1c7o n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7o h THR 275 N 7.69 1.24 -0.16 1.09 1.03 -1.85 -3.03 112.91 118.92 1c7o h THR 275 Ca -0.20 -0.82 -0.09 0.00 -0.01 0.00 0.00 66.41 65.29 1c7o h THR 275 Cb 1.28 0.63 -0.01 0.00 -1.07 0.00 0.00 68.15 68.98 1c7o h THR 275 CO 1.19 0.31 -0.31 -0.07 -0.01 0.00 0.00 175.52 176.64 1c7o h LEU 276 N 0.86 0.32 -0.56 0.00 3.38 -1.94 -2.91 115.31 114.46 1c7o h LEU 276 Ca 0.20 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1c7o h LEU 276 Cb 0.28 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1c7o h LEU 276 CO -0.01 0.62 0.35 1.23 0.09 0.00 0.00 178.44 180.72 1c7o h GLY 277 N 1.06 0.80 1.03 0.83 0.00 -1.68 0.93 103.07 106.04 1c7o h GLY 277 Ca 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 1c7o h GLY 277 CO 0.05 0.23 0.39 -0.97 0.00 0.00 0.00 176.54 176.23 1c7o h TYR 278 N 0.69 1.15 -0.16 5.60 -1.99 -1.50 -2.93 116.97 117.83 1c7o h TYR 278 Ca 0.22 -0.05 -0.09 0.00 2.00 0.00 0.00 58.73 60.81 1c7o h TYR 278 Cb 0.01 -0.36 -0.00 0.00 2.00 0.00 0.00 36.73 38.38 1c7o h TYR 278 CO -0.06 0.83 -0.26 -0.22 -0.00 0.00 0.00 178.16 178.45 1c7o h LYS 279 N 1.13 0.45 -0.76 4.88 1.63 -1.23 -2.95 116.57 119.72 1c7o h LYS 279 Ca 0.27 -0.28 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 1c7o h LYS 279 Cb 0.11 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.71 1c7o h LYS 279 CO -0.04 0.88 0.44 0.00 -3.45 0.00 0.00 179.45 177.28 1c7o h ALA 280 N 0.57 1.04 -0.32 5.00 0.00 -0.80 0.38 119.26 125.14 1c7o h ALA 280 Ca 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1c7o h ALA 280 Cb 0.84 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1c7o h ALA 280 CO 0.06 0.13 0.14 0.00 0.00 0.00 0.00 179.25 179.58 1c7o h GLU 282 N 0.38 0.89 -0.61 0.00 4.81 -1.19 -1.73 114.58 117.12 1c7o h GLU 282 Ca 0.11 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 1c7o h GLU 282 Cb 0.15 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1c7o h GLU 282 CO -0.01 0.79 0.26 0.82 -0.73 0.00 0.00 179.01 180.14 1c7o h ILE 283 N 0.82 1.23 0.48 2.32 2.04 0.04 -2.42 117.51 122.02 1c7o h ILE 283 Ca 0.19 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 1c7o h ILE 283 Cb 0.25 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1c7o h ILE 283 CO -0.01 0.27 -0.23 0.00 0.00 0.00 0.00 178.15 178.18 1c7o h TYR 285 N -0.71 1.07 0.19 0.00 0.99 -1.32 0.04 116.97 117.22 1c7o h TYR 285 Ca -0.07 0.03 -0.32 0.00 2.00 0.00 0.00 58.73 60.37 1c7o h TYR 285 Cb 0.53 -0.35 0.02 0.00 1.00 0.00 0.00 36.73 37.93 1c7o h TYR 285 CO -0.03 0.53 -1.47 0.87 -0.00 0.00 0.00 178.16 178.06 1c7o h LYS 286 N 1.03 0.40 -0.00 4.88 1.57 -1.32 -3.42 116.57 119.70 1c7o h LYS 286 Ca 0.42 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1c7o h LYS 286 Cb 0.27 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1c7o h LYS 286 CO -0.17 1.31 -0.07 0.39 -0.57 0.00 0.00 179.45 180.34 1c7o n GLU 287 N -3.60 5.79 -0.64 3.15 1.02 0.46 -4.80 120.64 122.02 1c7o n GLU 287 Ca -0.16 -0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1c7o n GLU 287 Cb 1.07 -0.62 0.33 0.00 -0.02 0.00 0.00 31.44 32.20 1c7o n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7o h GLY 289 N 3.18 0.50 0.78 0.00 0.00 -1.84 -1.73 103.07 103.96 1c7o h GLY 289 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1c7o h GLY 289 CO 0.31 0.25 -0.02 0.50 0.00 0.00 0.00 176.54 177.59 1c7o h LYS 290 N 0.36 0.02 -0.31 4.80 1.79 -1.97 -1.00 116.57 120.27 1c7o h LYS 290 Ca 0.11 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.64 1c7o h LYS 290 Cb 0.17 -0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.74 1c7o h LYS 290 CO -0.01 0.01 -0.30 2.35 -1.08 0.00 0.00 179.45 180.42 1c7o h TRP 291 N 0.02 -0.83 -0.75 -1.35 7.01 -1.85 -0.24 115.95 117.96 1c7o h TRP 291 Ca 0.06 0.05 0.12 0.00 2.11 0.00 0.00 58.89 61.23 1c7o h TRP 291 Cb 0.08 0.41 -0.08 0.00 -2.10 0.00 0.00 29.16 27.47 1c7o h TRP 291 CO -0.15 -0.37 0.36 1.25 -2.79 0.00 0.00 178.44 176.73 1c7o h LEU 292 N -0.28 0.42 -0.61 0.65 5.85 -0.74 0.29 115.31 120.90 1c7o h LEU 292 Ca 0.15 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1c7o h LEU 292 Cb 0.52 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1c7o h LEU 292 CO -0.46 0.21 0.35 0.44 -0.34 0.00 0.00 178.44 178.63 1c7o h ASP 293 N 0.56 0.74 -0.12 1.25 3.32 0.22 -0.67 116.42 121.72 1c7o h ASP 293 Ca 0.39 -0.07 -0.09 0.00 0.02 0.00 0.00 57.03 57.29 1c7o h ASP 293 Cb 0.51 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1c7o h ASP 293 CO -0.33 0.60 -0.19 1.23 -1.72 0.00 0.00 179.24 178.83 1c7o h GLY 294 N 0.82 0.56 1.32 2.75 0.00 0.52 -2.39 103.07 106.66 1c7o h GLY 294 Ca 0.22 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1c7o h GLY 294 CO -0.04 0.39 -0.13 0.00 0.00 0.00 0.00 176.54 176.77 1c7o h ILE 296 N 0.72 1.24 0.28 0.00 2.04 -0.77 -2.51 117.51 118.51 1c7o h ILE 296 Ca 0.12 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1c7o h ILE 296 Cb 0.62 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1c7o h ILE 296 CO 0.04 0.36 -0.19 0.11 0.00 0.00 0.00 178.15 178.47 1c7o h LYS 297 N 0.56 -0.45 -0.81 2.37 1.57 -1.19 -0.97 116.57 117.66 1c7o h LYS 297 Ca 0.10 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1c7o h LYS 297 Cb 0.53 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1c7o h LYS 297 CO 0.03 -0.30 0.49 0.28 -0.57 0.00 0.00 179.45 179.38 1c7o h VAL 298 N -0.46 1.00 -0.30 0.50 2.07 -1.43 0.77 116.25 118.41 1c7o h VAL 298 Ca -0.02 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1c7o h VAL 298 Cb 0.40 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1c7o h VAL 298 CO 0.01 0.16 0.18 0.40 0.02 0.00 0.00 177.57 178.34 1c7o h ILE 299 N 0.87 1.10 -0.79 4.57 2.04 -1.17 0.11 117.51 124.23 1c7o h ILE 299 Ca 0.36 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1c7o h ILE 299 Cb 0.21 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1c7o h ILE 299 CO -0.19 0.10 0.35 -0.78 0.00 0.00 0.00 178.15 177.63 1c7o h ASP 300 N 0.38 1.07 -0.60 1.72 3.58 -0.55 -1.44 116.42 120.58 1c7o h ASP 300 Ca 0.11 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 1c7o h ASP 300 Cb 0.00 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1c7o h ASP 300 CO -0.02 0.92 0.05 0.50 -2.88 0.00 0.00 179.24 177.81 1c7o h LYS 301 N 1.14 1.02 -0.60 0.28 3.11 -0.35 -2.91 116.57 118.27 1c7o h LYS 301 Ca 0.27 -0.30 -0.07 0.00 -2.81 0.00 0.00 60.65 57.74 1c7o h LYS 301 Cb 0.17 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 1c7o h LYS 301 CO -0.03 0.98 0.10 -0.91 -2.81 0.00 0.00 179.45 176.78 1c7o h ASN 302 N 0.92 0.95 -0.25 4.20 2.35 -0.24 -1.72 115.58 121.80 1c7o h ASN 302 Ca 0.18 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1c7o h ASN 302 Cb 0.49 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1c7o h ASN 302 CO 0.02 0.97 0.12 0.06 -1.65 0.00 0.00 177.43 176.95 1c7o h GLN 303 N 0.89 0.40 -0.09 0.81 3.07 -1.16 -0.87 115.11 118.16 1c7o h GLN 303 Ca 0.18 -0.04 -0.20 0.00 0.09 0.00 0.00 58.65 58.68 1c7o h GLN 303 Cb 0.42 -0.08 0.01 0.00 0.08 0.00 0.00 27.48 27.91 1c7o h GLN 303 CO 0.01 0.34 -0.73 0.00 0.09 0.00 0.00 178.83 178.54 1c7o h ARG 304 N 0.41 0.66 -0.37 0.06 3.08 -1.30 -1.95 114.38 114.96 1c7o h ARG 304 Ca 0.10 -0.58 0.07 0.00 0.07 0.00 0.00 59.98 59.64 1c7o h ARG 304 Cb 0.08 0.14 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 1c7o h ARG 304 CO -0.01 1.20 -0.07 0.82 -1.07 0.00 0.00 179.97 180.84 1c7o h ILE 305 N 0.31 0.65 1.01 2.04 2.04 -0.48 0.94 117.51 124.04 1c7o h ILE 305 Ca -0.07 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1c7o h ILE 305 Cb 1.38 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1c7o h ILE 305 CO 0.15 0.00 -0.49 0.58 0.00 0.00 0.00 178.15 178.39 1c7o h VAL 306 N 0.02 0.00 -0.72 1.67 2.07 -1.18 0.63 116.25 118.74 1c7o h VAL 306 Ca 0.18 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.84 1c7o h VAL 306 Cb 0.27 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.90 1c7o h VAL 306 CO -0.36 0.00 -0.21 0.50 0.02 0.00 0.00 177.57 177.52 1c7o h LYS 307 N -1.37 -0.02 -0.34 1.57 3.64 -1.08 0.13 116.57 119.11 1c7o h LYS 307 Ca -0.14 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.17 1c7o h LYS 307 Cb 1.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1c7o h LYS 307 CO 0.23 -0.01 -0.08 0.22 -2.27 0.00 0.00 179.45 177.53 1c7o h ASP 308 N -0.02 0.55 0.19 4.20 1.82 -0.71 -2.66 116.42 119.79 1c7o h ASP 308 Ca 0.34 -0.14 0.01 0.00 -0.39 0.00 0.00 57.03 56.86 1c7o h ASP 308 Cb 0.54 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 1c7o h ASP 308 CO -0.75 0.68 -0.32 0.15 -1.61 0.00 0.00 179.24 177.39 1c7o h PHE 309 N 0.53 -0.86 -0.89 0.28 3.57 0.17 -0.98 116.94 118.75 1c7o h PHE 309 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1c7o h PHE 309 Cb 0.47 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1c7o h PHE 309 CO 0.02 -0.43 0.49 0.74 -2.23 0.00 0.00 178.31 176.89 1c7o h PHE 310 N -0.58 1.23 -0.30 0.41 -1.00 -1.37 0.31 116.94 115.63 1c7o h PHE 310 Ca 0.01 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.71 1c7o h PHE 310 Cb 0.58 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1c7o h PHE 310 CO -0.25 0.85 -0.03 0.93 -1.61 0.00 0.00 178.31 178.20 1c7o h GLU 311 N 1.25 0.47 0.00 1.51 5.08 -1.16 0.22 114.58 121.95 1c7o h GLU 311 Ca 0.31 -0.10 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 1c7o h GLU 311 Cb 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1c7o h GLU 311 CO -0.05 0.52 -1.15 0.28 -1.00 0.00 0.00 179.01 177.61 1c7o h VAL 312 N 0.45 0.95 0.00 3.13 2.07 -0.76 -3.40 116.25 118.69 1c7o h VAL 312 Ca 0.10 -2.53 -0.14 0.00 0.82 0.00 0.00 66.70 64.95 1c7o h VAL 312 Cb 0.34 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.49 1c7o h VAL 312 CO 0.01 0.54 -1.45 0.59 0.02 0.00 0.00 177.57 177.28 1c7o n ASN 313 N -3.11 0.57 -3.17 0.57 3.02 0.06 -4.91 115.26 108.29 1c7o n ASN 313 Ca -0.06 0.10 -0.23 0.00 -0.03 0.00 0.00 54.58 54.35 1c7o n ASN 313 Cb 0.88 -0.24 -0.05 0.00 -0.61 0.00 0.00 39.78 39.76 1c7o n ASN 313 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1c7o n HIS 314 N -3.36 1.68 -0.63 3.10 8.25 0.06 -4.97 115.22 119.35 1c7o n HIS 314 Ca -0.16 -3.87 0.49 0.00 -0.26 0.00 0.00 57.72 53.93 1c7o n HIS 314 Cb 0.61 -0.45 0.80 0.00 1.12 0.00 0.00 29.99 32.07 1c7o n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7o h PRO 315 N 3.44 0.01 0.00 -0.41 0.11 -0.89 0.46 132.00 134.72 1c7o h PRO 315 Ca 0.12 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1c7o h PRO 315 Cb 0.77 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 1c7o h PRO 315 CO 0.63 0.00 -0.07 1.05 -0.21 0.00 0.00 178.00 179.41 1c7o h GLU 316 N 0.01 0.00 -5.87 1.05 9.09 -1.93 -3.40 114.58 113.52 1c7o h GLU 316 Ca 0.89 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.72 1c7o h GLU 316 Cb 3.46 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 30.49 1c7o h GLU 316 CO -0.08 0.07 -0.13 0.42 0.05 0.00 0.00 179.01 179.34 1c7o s ILE 317 N -4.64 5.09 -0.12 -1.06 1.01 0.15 -4.54 121.20 117.09 1c7o s ILE 317 Ca -0.04 0.99 0.02 0.00 0.00 0.00 0.00 60.65 61.61 1c7o s ILE 317 Cb 0.15 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 1c7o s ILE 317 CO 0.62 0.41 -0.18 -0.54 0.00 0.00 0.00 174.94 175.24 1c7o s LYS 318 N 0.04 3.22 -0.54 2.79 1.02 -0.67 -4.71 119.74 120.90 1c7o s LYS 318 Ca 0.26 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.52 1c7o s LYS 318 Cb -0.16 -2.48 0.17 0.00 -0.52 0.00 0.00 37.83 34.83 1c7o s LYS 318 CO 0.12 0.18 0.40 0.00 -0.92 0.00 0.00 175.35 175.14 1c7o s ALA 319 N 0.39 2.50 0.63 5.17 0.00 -1.26 0.72 121.76 129.91 1c7o s ALA 319 Ca -0.14 -3.07 -0.16 0.00 0.00 0.00 0.00 51.96 48.59 1c7o s ALA 319 Cb -0.17 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 1c7o s ALA 319 CO 0.07 -2.03 1.11 -1.25 0.00 0.00 0.00 175.76 173.65 1c7o s PRO 320 N -0.59 2.98 0.77 0.00 0.04 -1.26 -4.03 135.00 132.90 1c7o s PRO 320 Ca 0.28 1.40 -0.14 0.00 0.04 0.00 0.00 61.00 62.59 1c7o s PRO 320 Cb -0.01 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.61 1c7o s PRO 320 CO -0.17 -1.11 1.17 -0.51 0.04 0.00 0.00 177.00 176.43 1c7o s LEU 321 N -4.61 3.20 0.46 -3.56 1.43 -1.26 -4.74 118.68 109.60 1c7o s LEU 321 Ca 0.68 2.24 0.07 0.00 -1.03 0.00 0.00 54.13 56.08 1c7o s LEU 321 Cb -0.20 -4.57 -0.01 0.00 0.03 0.00 0.00 46.19 41.43 1c7o s LEU 321 CO 0.38 -2.36 0.31 0.27 0.23 0.00 0.00 176.35 175.18 1c7o s ILE 322 N -2.24 2.18 -0.02 -0.59 -4.36 -1.26 -5.05 121.20 109.85 1c7o s ILE 322 Ca 0.71 -1.53 0.07 0.00 -0.26 0.00 0.00 60.65 59.64 1c7o s ILE 322 Cb -0.26 -2.71 -0.10 0.00 1.25 0.00 0.00 42.46 40.64 1c7o s ILE 322 CO 0.48 0.00 0.12 -0.62 0.24 0.00 0.00 174.94 175.17 1c7o n GLU 323 N -1.50 0.91 -3.92 0.37 1.02 -0.74 -4.82 120.64 111.95 1c7o n GLU 323 Ca -0.00 -0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1c7o n GLU 323 Cb 0.64 -1.17 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 1c7o n GLU 323 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1c7o s GLY 324 N -3.07 0.20 0.19 0.62 0.00 -0.47 -2.08 107.32 102.71 1c7o s GLY 324 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1c7o s GLY 324 CO 0.29 -0.94 0.00 -1.30 0.00 0.00 0.00 173.10 171.15 1c7o n THR 325 N 0.03 0.00 -1.81 0.90 -2.24 0.13 -4.50 114.28 106.79 1c7o n THR 325 Ca -0.15 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.57 1c7o n THR 325 Cb 0.62 -0.27 0.13 0.00 -2.10 0.00 0.00 70.33 68.70 1c7o n THR 325 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7o n TYR 326 N -2.96 1.12 -3.95 4.78 -0.00 -1.26 -4.83 117.16 110.06 1c7o n TYR 326 Ca 0.01 -1.77 -0.33 0.00 -0.00 0.00 0.00 57.90 55.80 1c7o n TYR 326 Cb 0.36 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.34 39.28 1c7o n TYR 326 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1c7o s LEU 327 N -3.31 4.51 0.09 -3.48 1.43 -1.26 -0.49 118.68 116.16 1c7o s LEU 327 Ca 0.43 -1.84 -0.25 0.00 -1.03 0.00 0.00 54.13 51.44 1c7o s LEU 327 Cb 0.39 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 1c7o s LEU 327 CO -0.03 -0.37 0.76 -1.58 0.23 0.00 0.00 176.35 175.36 1c7o s GLN 328 N 1.06 4.50 -0.43 1.70 0.74 -0.71 -4.52 119.66 122.00 1c7o s GLN 328 Ca 0.04 1.08 -0.15 0.00 0.05 0.00 0.00 55.36 56.38 1c7o s GLN 328 Cb -0.20 -3.32 0.04 0.00 1.10 0.00 0.00 33.01 30.63 1c7o s GLN 328 CO -0.05 0.40 0.33 -0.46 -0.55 0.00 0.00 175.29 174.95 1c7o s TRP 329 N -0.46 3.25 -0.16 1.67 -0.00 -1.26 -1.17 118.94 120.80 1c7o s TRP 329 Ca 0.37 -0.79 -0.06 0.00 -0.00 0.00 0.00 56.10 55.61 1c7o s TRP 329 Cb -0.21 -2.82 -0.04 0.00 -0.00 0.00 0.00 33.47 30.39 1c7o s TRP 329 CO 0.24 -0.69 0.07 0.42 -0.00 0.00 0.00 176.95 176.98 1c7o s ILE 330 N 1.64 4.84 -0.33 5.86 1.01 0.45 -4.40 121.20 130.27 1c7o s ILE 330 Ca 0.04 -0.03 -0.21 0.00 0.00 0.00 0.00 60.65 60.46 1c7o s ILE 330 Cb -0.21 -3.14 -0.00 0.00 0.01 0.00 0.00 42.46 39.11 1c7o s ILE 330 CO 0.08 0.51 0.66 -0.62 0.00 0.00 0.00 174.94 175.57 1c7o s ASP 331 N -0.07 6.49 -0.02 3.58 -1.08 0.22 -0.71 116.67 125.08 1c7o s ASP 331 Ca 0.07 0.33 0.08 0.00 -0.52 0.00 0.00 52.55 52.51 1c7o s ASP 331 Cb -0.12 -2.34 0.22 0.00 -1.46 0.00 0.00 42.92 39.22 1c7o s ASP 331 CO 0.01 -0.55 1.18 0.49 0.52 0.00 0.00 175.17 176.82 1c7o n PHE 332 N 6.01 0.33 -0.30 -5.34 3.01 0.47 -1.66 117.46 119.98 1c7o n PHE 332 Ca -0.00 -0.56 0.09 0.00 1.01 0.00 0.00 57.45 57.99 1c7o n PHE 332 Cb 0.49 -0.07 0.31 0.00 -0.01 0.00 0.00 39.48 40.20 1c7o n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7o h ARG 333 N 1.22 0.82 -0.08 -1.08 3.08 -1.76 0.97 114.38 117.56 1c7o h ARG 333 Ca 0.00 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1c7o h ARG 333 Cb 0.73 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1c7o h ARG 333 CO 0.02 0.54 0.36 0.00 -1.07 0.00 0.00 179.97 179.82 1c7o h ALA 334 N 1.57 1.49 0.00 0.04 0.00 -1.84 0.22 119.26 120.74 1c7o h ALA 334 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1c7o h ALA 334 Cb 0.56 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c7o h ALA 334 CO -0.22 -0.40 0.00 1.25 0.00 0.00 0.00 179.25 179.88 1c7o h LEU 335 N 0.00 0.00 0.00 0.00 5.85 -1.14 -3.46 115.31 116.55 1c7o h LEU 335 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1c7o h LEU 335 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1c7o h LEU 335 CO -0.00 0.00 0.00 0.29 -0.34 0.00 0.00 178.44 178.39 1c7o n LYS 336 N -2.39 -1.69 -3.22 1.25 4.76 0.78 -4.95 118.16 112.70 1c7o n LYS 336 Ca 0.02 0.42 -0.39 0.00 -2.87 0.00 0.00 58.31 55.49 1c7o n LYS 336 Cb 0.24 -4.85 -0.07 0.00 -1.84 0.00 0.00 35.03 28.52 1c7o n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7o s MET 337 N -1.80 4.18 0.70 1.97 -1.94 -1.26 -5.05 119.30 116.11 1c7o s MET 337 Ca 0.00 0.45 -0.16 0.00 -1.71 0.00 0.00 55.69 54.26 1c7o s MET 337 Cb 0.00 -3.58 0.01 0.00 2.01 0.00 0.00 34.83 33.28 1c7o s MET 337 CO 0.00 -0.19 1.15 -0.40 -0.01 0.00 0.00 175.02 175.57 1c7o n ASP 338 N 4.93 1.26 -0.32 3.03 5.68 -1.26 -4.56 116.55 125.31 1c7o n ASP 338 Ca -0.04 0.72 0.12 0.00 -0.50 0.00 0.00 54.79 55.10 1c7o n ASP 338 Cb 0.50 -1.49 0.30 0.00 -1.14 0.00 0.00 41.12 39.29 1c7o n ASP 338 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1c7o h HIS 339 N -0.03 0.82 -0.48 2.11 2.07 -1.96 -0.55 115.15 117.13 1c7o h HIS 339 Ca -0.49 0.04 -0.10 0.00 -2.85 0.00 0.00 60.37 56.97 1c7o h HIS 339 Cb 1.33 -0.22 -0.02 0.00 2.57 0.00 0.00 27.41 31.07 1c7o h HIS 339 CO 0.41 0.09 -0.09 0.87 -3.07 0.00 0.00 177.93 176.15 1c7o h LYS 340 N 0.56 0.86 -0.08 5.12 1.79 -1.99 -0.26 116.57 122.56 1c7o h LYS 340 Ca 0.55 -0.29 -0.22 0.00 -2.18 0.00 0.00 60.65 58.52 1c7o h LYS 340 Cb 0.94 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.53 1c7o h LYS 340 CO -0.45 0.91 -0.83 0.00 -1.08 0.00 0.00 179.45 178.01 1c7o h ALA 341 N 1.12 0.38 -0.26 3.86 0.00 -1.70 -2.65 119.26 120.01 1c7o h ALA 341 Ca 0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1c7o h ALA 341 Cb 0.59 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1c7o h ALA 341 CO 0.04 0.73 0.03 1.98 0.00 0.00 0.00 179.25 182.03 1c7o h MET 342 N 0.39 0.43 -0.92 0.00 1.85 -0.99 0.29 114.93 115.98 1c7o h MET 342 Ca -0.06 -0.12 0.09 0.00 -0.61 0.00 0.00 59.70 58.99 1c7o h MET 342 Cb 1.45 -0.05 -0.07 0.00 0.43 0.00 0.00 31.60 33.36 1c7o h MET 342 CO 0.16 0.57 0.60 1.49 -0.40 0.00 0.00 176.91 179.32 1c7o h GLU 343 N 0.24 0.95 0.27 0.39 4.81 -1.08 0.11 114.58 120.27 1c7o h GLU 343 Ca 0.08 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1c7o h GLU 343 Cb 0.35 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1c7o h GLU 343 CO 0.01 0.63 -0.13 1.49 -0.73 0.00 0.00 179.01 180.28 1c7o h GLU 344 N 0.98 -0.35 -0.07 1.92 4.57 -1.06 -1.23 114.58 119.34 1c7o h GLU 344 Ca 0.42 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.66 1c7o h GLU 344 Cb 0.33 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1c7o h GLU 344 CO -0.18 -0.13 -0.38 0.35 -1.18 0.00 0.00 179.01 177.49 1c7o h PHE 345 N -0.50 -1.08 -0.00 0.92 3.57 0.05 -0.47 116.94 119.43 1c7o h PHE 345 Ca -0.04 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.53 1c7o h PHE 345 Cb 0.37 0.49 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1c7o h PHE 345 CO -0.02 -0.46 -0.13 0.52 -2.23 0.00 0.00 178.31 175.99 1c7o h MET 346 N -0.49 -0.21 -0.01 1.11 2.86 -0.79 0.46 114.93 117.86 1c7o h MET 346 Ca 0.07 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1c7o h MET 346 Cb 0.61 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1c7o h MET 346 CO -0.35 -0.14 -0.03 0.82 1.06 0.00 0.00 176.91 178.27 1c7o h ILE 347 N -0.22 0.91 0.05 -1.22 2.04 -0.99 0.33 117.51 118.40 1c7o h ILE 347 Ca 0.05 0.00 -0.36 0.00 1.00 0.00 0.00 64.86 65.55 1c7o h ILE 347 Cb 0.28 0.91 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 1c7o h ILE 347 CO -0.13 0.00 -2.15 1.41 0.00 0.00 0.00 178.15 177.28 1c7o n HIS 348 N -5.14 0.64 -0.06 1.37 8.25 -0.21 -3.42 115.22 116.66 1c7o n HIS 348 Ca -0.06 0.16 -0.03 0.00 -0.26 0.00 0.00 57.72 57.53 1c7o n HIS 348 Cb 0.07 -1.09 -0.02 0.00 1.12 0.00 0.00 29.99 30.07 1c7o n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7o h LYS 349 N 0.03 0.00 0.00 -0.41 1.79 -0.25 -3.38 116.57 114.35 1c7o h LYS 349 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1c7o h LYS 349 Cb 2.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 1c7o h LYS 349 CO 0.02 0.14 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 1c7o n ALA 350 N -3.00 2.26 -4.10 3.86 0.00 -0.78 -4.82 120.51 113.93 1c7o n ALA 350 Ca -0.04 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.03 1c7o n ALA 350 Cb 0.14 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 1c7o n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7o n GLN 351 N -2.24 -2.67 -4.23 0.00 6.02 0.11 -4.41 117.38 109.96 1c7o n GLN 351 Ca 0.05 0.32 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 1c7o n GLN 351 Cb 0.42 -5.01 -0.16 0.00 1.02 0.00 0.00 30.24 26.51 1c7o n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7o s ILE 352 N -3.16 2.15 -0.42 5.09 2.07 -0.77 -4.86 121.20 121.30 1c7o s ILE 352 Ca 0.69 -0.92 -0.13 0.00 -1.41 0.00 0.00 60.65 58.88 1c7o s ILE 352 Cb -0.38 -1.90 0.05 0.00 0.13 0.00 0.00 42.46 40.36 1c7o s ILE 352 CO 0.85 0.53 0.29 -0.36 -1.91 0.00 0.00 174.94 174.34 1c7o s PHE 353 N 1.19 3.26 0.00 3.50 0.40 -1.26 -4.12 117.98 120.96 1c7o s PHE 353 Ca 0.02 -1.01 0.00 0.00 -0.60 0.00 0.00 56.93 55.34 1c7o s PHE 353 Cb -0.14 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.61 1c7o s PHE 353 CO -0.10 -0.72 0.00 1.19 0.70 0.00 0.00 175.22 176.29 1c7o n PHE 354 N 5.07 -2.01 -3.77 0.36 3.72 -1.26 -0.11 117.46 119.45 1c7o n PHE 354 Ca -0.11 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.92 1c7o n PHE 354 Cb 0.45 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.88 1c7o n PHE 354 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1c7o s ASP 355 N -0.99 5.24 -0.07 4.37 1.11 -0.74 -4.41 116.67 121.18 1c7o s ASP 355 Ca 0.00 -2.16 -0.38 0.00 0.18 0.00 0.00 52.55 50.19 1c7o s ASP 355 Cb 0.00 -1.83 -0.16 0.00 1.07 0.00 0.00 42.92 42.00 1c7o s ASP 355 CO 0.00 -0.52 1.51 -0.62 1.18 0.00 0.00 175.17 176.73 1c7o n GLU 356 N 4.42 1.16 -0.25 8.23 -0.58 -1.26 -2.29 120.64 130.06 1c7o n GLU 356 Ca -0.01 0.42 0.06 0.00 -0.42 0.00 0.00 57.16 57.21 1c7o n GLU 356 Cb 0.41 -2.08 0.18 0.00 -0.57 0.00 0.00 31.44 29.38 1c7o n GLU 356 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1c7o h GLY 357 N 5.71 1.00 0.43 0.62 0.00 -1.59 -2.24 103.07 106.99 1c7o h GLY 357 Ca -0.47 -0.01 0.20 0.00 0.00 0.00 0.00 47.33 47.05 1c7o h GLY 357 CO 0.86 -0.23 0.60 0.10 0.00 0.00 0.00 176.54 177.86 1c7o h TYR 358 N 0.23 0.00 0.00 5.60 -0.00 -1.75 -0.23 116.97 120.81 1c7o h TYR 358 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.15 1c7o h TYR 358 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.47 1c7o h TYR 358 CO -0.29 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.31 1c7o n ILE 359 N -3.92 1.11 0.63 -0.90 -5.35 -0.84 -1.24 119.36 108.85 1c7o n ILE 359 Ca 0.14 0.38 0.12 0.00 -0.27 0.00 0.00 62.75 63.12 1c7o n ILE 359 Cb 0.85 -1.29 0.20 0.00 -1.74 0.00 0.00 39.64 37.66 1c7o n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7o n PHE 360 N -1.91 0.31 0.00 4.28 3.01 -0.10 -4.39 117.46 118.66 1c7o n PHE 360 Ca 0.01 -0.15 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1c7o n PHE 360 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 1c7o n PHE 360 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c7o n GLY 361 N 1.43 3.40 0.36 1.37 0.00 -0.37 -1.13 105.19 110.25 1c7o n GLY 361 Ca 0.18 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.43 1c7o n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7o h ASP 362 N 0.00 0.86 0.02 1.61 3.45 -1.91 0.33 116.42 120.78 1c7o h ASP 362 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1c7o h ASP 362 Cb 0.00 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 1c7o h ASP 362 CO 0.00 0.41 0.00 0.61 -1.57 0.00 0.00 179.24 178.69 1c7o n GLY 363 N -1.35 -0.27 0.00 2.75 0.00 -1.26 -0.88 105.19 104.18 1c7o n GLY 363 Ca 0.20 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.31 1c7o n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7o n GLY 364 N -1.12 -0.89 3.68 -0.02 0.00 0.11 -4.83 105.19 102.13 1c7o n GLY 364 Ca 0.01 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.05 1c7o n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7o n ILE 365 N -1.76 0.19 0.00 -0.61 5.41 -0.06 -1.47 119.36 121.07 1c7o n ILE 365 Ca 0.01 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1c7o n ILE 365 Cb 0.40 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 1c7o n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7o n GLY 366 N 3.86 0.72 3.92 7.39 0.00 -1.26 -4.93 105.19 114.90 1c7o n GLY 366 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1c7o n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7o s PHE 367 N -2.17 2.11 -0.11 1.61 0.40 -0.54 -0.39 117.98 118.88 1c7o s PHE 367 Ca 0.00 -0.65 -0.07 0.00 -0.60 0.00 0.00 56.93 55.61 1c7o s PHE 367 Cb 0.00 -2.11 0.04 0.00 0.51 0.00 0.00 43.02 41.46 1c7o s PHE 367 CO 0.00 -0.46 0.28 -1.21 0.70 0.00 0.00 175.22 174.53 1c7o s GLU 368 N -4.30 0.27 -0.28 0.44 0.41 0.11 -2.06 118.70 113.29 1c7o s GLU 368 Ca 0.47 0.51 -0.09 0.00 -0.41 0.00 0.00 54.97 55.45 1c7o s GLU 368 Cb -0.04 -0.01 -0.02 0.00 -1.78 0.00 0.00 34.13 32.28 1c7o s GLU 368 CO 0.28 -0.12 0.13 0.50 -0.49 0.00 0.00 175.26 175.56 1c7o s ARG 369 N 0.88 3.54 -0.14 1.61 3.52 -0.97 -0.42 118.95 126.98 1c7o s ARG 369 Ca -0.06 -0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 1c7o s ARG 369 Cb -0.07 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 1c7o s ARG 369 CO -0.06 -0.30 0.08 -1.50 -0.81 0.00 0.00 175.30 172.71 1c7o s ILE 370 N 1.63 4.99 -0.58 4.11 2.07 -0.32 -1.80 121.20 131.31 1c7o s ILE 370 Ca 0.06 0.02 -0.25 0.00 -1.41 0.00 0.00 60.65 59.07 1c7o s ILE 370 Cb -0.16 -3.19 0.04 0.00 0.13 0.00 0.00 42.46 39.28 1c7o s ILE 370 CO 0.06 0.55 1.04 0.21 -1.91 0.00 0.00 174.94 174.88 1c7o s ASN 371 N -0.41 6.35 0.35 4.50 3.84 -0.55 -1.73 114.94 127.28 1c7o s ASN 371 Ca 0.10 -0.27 0.27 0.00 0.21 0.00 0.00 52.86 53.17 1c7o s ASN 371 Cb -0.12 -2.48 1.02 0.00 -0.55 0.00 0.00 41.25 39.12 1c7o s ASN 371 CO 0.02 -1.35 1.79 -0.07 -2.79 0.00 0.00 177.10 174.70 1c7o h LEU 372 N 11.40 0.00 -7.89 3.21 3.38 -1.14 -3.41 115.31 120.86 1c7o h LEU 372 Ca -0.26 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.11 1c7o h LEU 372 Cb 1.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1c7o h LEU 372 CO 1.13 0.00 1.94 0.00 0.09 0.00 0.00 178.44 181.60 1c7o s ALA 373 N -3.38 2.97 0.15 1.53 0.00 -1.26 -4.67 121.76 117.11 1c7o s ALA 373 Ca 0.05 -2.73 -0.24 0.00 0.00 0.00 0.00 51.96 49.03 1c7o s ALA 373 Cb 0.09 -4.65 0.07 0.00 0.00 0.00 0.00 23.12 18.63 1c7o s ALA 373 CO 0.49 -3.74 0.70 0.00 0.00 0.00 0.00 175.76 173.21 1c7o s ALA 374 N 5.77 -1.57 0.49 0.00 0.00 -1.26 -1.10 121.76 124.09 1c7o s ALA 374 Ca 0.57 0.40 -0.23 0.00 0.00 0.00 0.00 51.96 52.70 1c7o s ALA 374 Cb 0.03 0.78 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 1c7o s ALA 374 CO 0.09 -0.83 1.32 -2.14 0.00 0.00 0.00 175.76 174.20 1c7o s PRO 375 N -3.64 3.47 0.43 0.00 0.02 -1.25 -4.84 135.00 129.19 1c7o s PRO 375 Ca 0.04 2.16 0.15 0.00 0.02 0.00 0.00 61.00 63.37 1c7o s PRO 375 Cb -0.02 -2.42 1.04 0.00 0.02 0.00 0.00 34.50 33.11 1c7o s PRO 375 CO -0.07 -0.90 1.95 0.77 -0.33 0.00 0.00 177.00 178.41 1c7o h SER 376 N 1.89 0.38 -0.75 2.53 0.02 -1.91 0.65 113.55 116.37 1c7o h SER 376 Ca -0.50 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.47 1c7o h SER 376 Cb 1.28 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 63.72 1c7o h SER 376 CO 0.59 0.21 0.50 0.77 -1.14 0.00 0.00 176.83 177.76 1c7o h SER 377 N 0.42 0.86 0.91 3.07 4.64 -1.90 -0.85 113.55 120.70 1c7o h SER 377 Ca 0.33 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.46 1c7o h SER 377 Cb 0.71 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 1c7o h SER 377 CO -0.10 0.62 -0.79 0.58 -0.87 0.00 0.00 176.83 176.27 1c7o h VAL 378 N 1.01 1.50 0.01 0.95 2.07 -1.24 -2.38 116.25 118.18 1c7o h VAL 378 Ca 0.27 -2.78 -0.00 0.00 0.82 0.00 0.00 66.70 65.01 1c7o h VAL 378 Cb -0.12 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1c7o h VAL 378 CO -0.06 0.78 -0.01 0.40 0.02 0.00 0.00 177.57 178.70 1c7o h ILE 379 N 0.00 1.27 -0.24 4.57 1.08 -0.76 -2.02 117.51 121.41 1c7o h ILE 379 Ca -0.01 -0.85 0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1c7o h ILE 379 Cb 1.46 1.84 -0.06 0.00 -3.07 0.00 0.00 36.82 37.00 1c7o h ILE 379 CO 0.10 0.22 -0.13 1.56 -0.69 0.00 0.00 178.15 179.22 1c7o h GLN 380 N -0.38 -0.10 -0.47 2.37 1.08 -1.20 -0.01 115.11 116.41 1c7o h GLN 380 Ca -0.00 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.30 1c7o h GLN 380 Cb 0.37 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 27.74 1c7o h GLN 380 CO 0.00 -0.06 -0.02 0.93 -0.95 0.00 0.00 178.83 178.73 1c7o h GLU 381 N -0.10 0.09 -0.19 1.46 5.08 -1.38 0.73 114.58 120.27 1c7o h GLU 381 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1c7o h GLU 381 Cb 0.29 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1c7o h GLU 381 CO -0.30 0.06 0.12 0.77 -1.00 0.00 0.00 179.01 178.66 1c7o h SER 382 N 0.09 0.23 -0.37 1.42 0.02 -0.57 -1.41 113.55 112.95 1c7o h SER 382 Ca 0.23 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1c7o h SER 382 Cb 0.35 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1c7o h SER 382 CO -0.41 0.19 0.05 -0.07 -1.14 0.00 0.00 176.83 175.45 1c7o h LEU 383 N 0.25 0.66 -0.62 5.07 3.38 -0.49 -1.12 115.31 122.44 1c7o h LEU 383 Ca 0.07 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1c7o h LEU 383 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1c7o h LEU 383 CO -0.01 0.70 -0.21 -0.08 0.09 0.00 0.00 178.44 178.93 1c7o h GLU 384 N 0.68 0.86 -0.43 1.13 4.57 -0.60 0.47 114.58 121.27 1c7o h GLU 384 Ca 0.14 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.90 1c7o h GLU 384 Cb 0.34 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1c7o h GLU 384 CO 0.01 0.99 -0.03 -0.09 -1.18 0.00 0.00 179.01 178.71 1c7o h ARG 385 N 0.75 0.71 -0.25 1.92 2.43 -0.84 -2.05 114.38 117.05 1c7o h ARG 385 Ca 0.10 -0.19 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 1c7o h ARG 385 Cb 0.75 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1c7o h ARG 385 CO 0.06 0.75 -0.56 1.25 -1.51 0.00 0.00 179.97 179.96 1c7o h LEU 386 N 0.66 0.93 -0.21 3.80 5.85 -0.74 -2.97 115.31 122.63 1c7o h LEU 386 Ca 0.13 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1c7o h LEU 386 Cb 0.46 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 1c7o h LEU 386 CO 0.02 1.31 -0.32 -1.13 -0.34 0.00 0.00 178.44 177.98 1c7o h ASN 387 N 0.59 -1.02 0.24 1.25 -1.24 0.53 0.10 115.58 116.04 1c7o h ASN 387 Ca 0.00 0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1c7o h ASN 387 Cb 1.17 0.45 -0.02 0.00 0.73 0.00 0.00 38.32 40.64 1c7o h ASN 387 CO 0.12 -0.34 -0.27 0.11 -1.29 0.00 0.00 177.43 175.76 1c7o h LYS 388 N -0.35 -0.53 -0.79 6.67 1.57 -1.41 -0.43 116.57 121.29 1c7o h LYS 388 Ca 0.12 0.04 0.16 0.00 -1.87 0.00 0.00 60.65 59.09 1c7o h LYS 388 Cb 0.54 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 1c7o h LYS 388 CO -0.41 -0.35 0.53 0.00 -0.57 0.00 0.00 179.45 178.65 1c7o h ALA 389 N 0.09 2.12 0.00 3.86 0.00 -1.30 0.66 119.26 124.68 1c7o h ALA 389 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1c7o h ALA 389 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1c7o h ALA 389 CO -0.07 -0.34 -0.82 -0.07 0.00 0.00 0.00 179.25 177.95 1c7o h LEU 390 N 0.43 0.07 -0.15 0.00 3.38 -0.34 0.21 115.31 118.91 1c7o h LEU 390 Ca 0.39 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 1c7o h LEU 390 Cb 0.90 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1c7o h LEU 390 CO -0.13 0.85 -0.16 0.11 0.09 0.00 0.00 178.44 179.20 1c7o h LYS 391 N 0.03 0.38 -0.39 1.13 1.57 0.71 -2.69 116.57 117.31 1c7o h LYS 391 Ca -0.02 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 1c7o h LYS 391 Cb 1.43 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1c7o h LYS 391 CO 0.11 0.77 -0.10 -0.44 -0.57 0.00 0.00 179.45 179.22 1c7o h ASP 392 N 0.01 0.66 0.18 0.86 3.45 -1.03 0.17 116.42 120.72 1c7o h ASP 392 Ca 0.02 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.30 1c7o h ASP 392 Cb 0.70 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 1c7o h ASP 392 CO 0.04 0.79 0.00 -0.11 -1.57 0.00 0.00 179.24 178.39 1c7o n LEU 393 N -4.18 0.00 0.00 1.55 7.94 0.06 -5.10 117.00 117.27 1c7o n LEU 393 Ca 0.01 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 1c7o n LEU 393 Cb 0.34 -0.34 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1c7o n LEU 393 CO 0.42 -0.25 0.00 1.17 -1.11 0.00 0.00 177.39 177.62