#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 4.99 -0.14 2.02 1.01 -1.26 -5.05 121.20 122.77 1c7o s ILE 2 Ca 0.00 1.35 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 1c7o s ILE 2 Cb 0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 1c7o s ILE 2 CO 0.00 0.32 0.05 -0.31 0.00 0.00 0.00 174.94 175.00 1c7o s TYR 3 N 0.40 3.28 -0.40 3.97 4.12 -1.26 -4.93 117.35 122.53 1c7o s TYR 3 Ca 0.34 0.18 -0.12 0.00 0.02 0.00 0.00 57.07 57.49 1c7o s TYR 3 Cb -0.18 -1.96 0.04 0.00 -1.52 0.00 0.00 41.96 38.34 1c7o s TYR 3 CO 0.17 0.36 0.26 0.34 0.02 0.00 0.00 175.55 176.70 1c7o s ASP 4 N -0.29 5.85 -0.08 2.29 -1.08 -1.26 -4.88 116.67 117.23 1c7o s ASP 4 Ca 0.08 -1.10 0.12 0.00 -0.52 0.00 0.00 52.55 51.13 1c7o s ASP 4 Cb -0.12 -2.07 0.18 0.00 -1.46 0.00 0.00 42.92 39.45 1c7o s ASP 4 CO 0.02 -0.46 1.07 0.49 0.52 0.00 0.00 175.17 176.81 1c7o n PHE 5 N 5.05 0.00 -0.02 -5.34 3.01 -1.26 -4.59 117.46 114.31 1c7o n PHE 5 Ca -0.11 -0.72 -0.02 0.00 1.01 0.00 0.00 57.45 57.61 1c7o n PHE 5 Cb 0.45 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.79 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 -0.99 0.23 -1.64 4.37 -2.24 -1.26 -3.86 114.28 108.89 1c7o n THR 6 Ca 0.10 -0.14 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 1c7o n THR 6 Cb 0.56 -0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 67.86 1c7o n THR 6 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1c7o n THR 7 N -2.15 0.62 -2.18 4.28 -1.04 -1.26 -4.80 114.28 107.75 1c7o n THR 7 Ca -0.05 -0.22 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 1c7o n THR 7 Cb 0.61 -2.30 -0.02 0.00 -1.82 0.00 0.00 70.33 66.79 1c7o n THR 7 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1c7o s LYS 8 N 4.95 4.00 0.38 -2.82 2.20 -1.26 -4.86 119.74 122.33 1c7o s LYS 8 Ca 0.93 1.76 0.07 0.00 -0.36 0.00 0.00 55.97 58.38 1c7o s LYS 8 Cb -0.46 -3.95 -0.01 0.00 -1.51 0.00 0.00 37.83 31.90 1c7o s LYS 8 CO 0.42 -1.04 0.44 0.96 -0.36 0.00 0.00 175.35 175.77 1c7o s ILE 9 N 4.46 3.31 -0.10 5.43 -4.36 -1.26 -5.12 121.20 123.55 1c7o s ILE 9 Ca 0.67 -1.16 -0.01 0.00 -0.26 0.00 0.00 60.65 59.89 1c7o s ILE 9 Cb -0.26 -3.14 0.03 0.00 1.25 0.00 0.00 42.46 40.34 1c7o s ILE 9 CO 0.26 -0.08 -0.04 -0.55 0.24 0.00 0.00 174.94 174.76 1c7o s SER 10 N -4.17 2.00 -0.35 4.36 0.15 -1.26 -5.02 113.70 109.41 1c7o s SER 10 Ca 0.48 -0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.95 1c7o s SER 10 Cb -0.07 -0.69 0.49 0.00 -1.71 0.00 0.00 66.02 64.04 1c7o s SER 10 CO 0.30 -0.15 1.49 0.54 1.20 0.00 0.00 173.24 176.61 1c7o n ARG 11 N 5.02 2.41 -2.29 5.44 1.74 -1.26 -5.03 116.66 122.69 1c7o n ARG 11 Ca -0.10 -3.46 -0.40 0.00 -0.77 0.00 0.00 57.85 53.12 1c7o n ARG 11 Cb 0.50 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.43 4.44 -1.34 5.56 2.20 -1.26 -3.45 119.74 122.46 1c7o s LYS 12 Ca 0.50 1.99 -0.11 0.00 -0.36 0.00 0.00 55.97 57.99 1c7o s LYS 12 Cb 0.43 -3.07 0.08 0.00 -1.51 0.00 0.00 37.83 33.76 1c7o s LYS 12 CO 0.01 -0.03 0.55 0.09 -0.36 0.00 0.00 175.35 175.60 1c7o n ASN 13 N 0.87 -3.71 -0.07 1.43 3.02 -1.26 -4.85 115.26 110.69 1c7o n ASN 13 Ca 0.00 -0.48 0.04 0.00 -0.03 0.00 0.00 54.58 54.11 1c7o n ASN 13 Cb 0.44 -3.06 0.07 0.00 -0.61 0.00 0.00 39.78 36.62 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 -3.85 2.22 0.00 3.41 4.77 -1.22 -4.98 117.00 117.35 1c7o n LEU 14 Ca 0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 1c7o n LEU 14 Cb 0.53 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1c7o n LEU 14 CO 0.57 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1c7o n GLY 15 N -0.85 0.53 3.63 -0.72 0.00 -1.26 -5.02 105.19 101.50 1c7o n GLY 15 Ca 0.07 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.37 6.83 0.28 1.61 0.15 -1.26 -4.94 113.70 113.99 1c7o s SER 16 Ca 0.00 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.56 1c7o s SER 16 Cb 0.00 -2.48 0.52 0.00 -1.71 0.00 0.00 66.02 62.35 1c7o s SER 16 CO 0.00 -0.73 1.85 -0.07 1.20 0.00 0.00 173.24 175.49 1c7o h LEU 17 N 9.72 0.96 0.16 3.45 4.07 -1.96 -1.06 115.31 130.64 1c7o h LEU 17 Ca -0.22 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 1c7o h LEU 17 Cb 1.08 -0.16 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1c7o h LEU 17 CO 0.96 0.53 -0.08 0.50 -1.08 0.00 0.00 178.44 179.27 1c7o h LYS 18 N 1.04 -0.21 -0.35 1.13 3.64 -1.97 -1.19 116.57 118.67 1c7o h LYS 18 Ca 0.48 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1c7o h LYS 18 Cb 0.41 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1c7o h LYS 18 CO -0.24 -0.01 -0.18 -1.49 -2.27 0.00 0.00 179.45 175.26 1c7o h TRP 19 N -0.37 0.71 -0.13 1.91 4.06 -1.82 -2.37 115.95 117.94 1c7o h TRP 19 Ca -0.02 -0.14 -0.12 0.00 2.06 0.00 0.00 58.89 60.67 1c7o h TRP 19 Cb 0.29 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.26 1c7o h TRP 19 CO -0.02 0.78 -0.43 -0.44 -3.56 0.00 0.00 178.44 174.77 1c7o h ASP 20 N 0.57 0.31 -0.44 -3.49 3.32 -1.14 -2.73 116.42 112.82 1c7o h ASP 20 Ca 0.09 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1c7o h ASP 20 Cb 0.63 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1c7o h ASP 20 CO 0.04 0.71 -0.10 0.25 -1.72 0.00 0.00 179.24 178.42 1c7o h LEU 21 N 0.24 0.90 0.14 1.55 5.85 -0.92 -0.05 115.31 123.02 1c7o h LEU 21 Ca 0.02 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1c7o h LEU 21 Cb 0.86 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1c7o h LEU 21 CO 0.07 1.02 -0.08 -0.03 -0.34 0.00 0.00 178.44 179.08 1c7o h MET 22 N 0.81 -0.20 -0.71 1.25 4.05 -1.20 -1.05 114.93 117.88 1c7o h MET 22 Ca 0.13 0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1c7o h MET 22 Cb 0.63 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 1c7o h MET 22 CO 0.04 -0.13 0.18 1.88 0.23 0.00 0.00 176.91 179.11 1c7o h TYR 23 N -0.21 1.18 -0.51 1.39 -1.99 -1.39 0.08 116.97 115.54 1c7o h TYR 23 Ca -0.02 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.61 1c7o h TYR 23 Cb 0.17 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 38.53 1c7o h TYR 23 CO -0.08 0.95 0.34 1.03 -0.00 0.00 0.00 178.16 180.40 1c7o h SER 24 N 1.07 0.51 0.28 3.88 0.87 -0.77 -2.04 113.55 117.34 1c7o h SER 24 Ca 0.23 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.44 1c7o h SER 24 Cb 0.36 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1c7o h SER 24 CO 0.00 0.36 -1.52 1.56 -0.53 0.00 0.00 176.83 176.70 1c7o h GLN 25 N 0.60 0.50 -2.50 2.24 4.20 -0.40 -3.42 115.11 116.33 1c7o h GLN 25 Ca 0.20 -0.85 -0.59 0.00 0.06 0.00 0.00 58.65 57.47 1c7o h GLN 25 Cb 0.07 0.32 -0.39 0.00 0.30 0.00 0.00 27.48 27.78 1c7o h GLN 25 CO -0.05 1.41 -0.91 1.21 -0.67 0.00 0.00 178.83 179.82 1c7o s ASN 26 N -7.50 2.11 0.59 1.46 3.84 -0.06 -4.97 114.94 110.41 1c7o s ASN 26 Ca -0.10 -2.95 0.29 0.00 0.21 0.00 0.00 52.86 50.31 1c7o s ASN 26 Cb 0.05 -0.56 1.43 0.00 -0.55 0.00 0.00 41.25 41.61 1c7o s ASN 26 CO 0.93 -0.19 1.84 -0.65 -2.79 0.00 0.00 177.10 176.23 1c7o h PRO 27 N 5.93 0.00 -0.34 0.43 0.11 -1.63 0.37 132.00 136.87 1c7o h PRO 27 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1c7o h PRO 27 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1c7o h PRO 27 CO 0.39 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.57 1c7o n GLU 28 N -3.66 1.88 -1.65 1.05 4.71 -1.26 -4.96 120.64 116.76 1c7o n GLU 28 Ca 0.10 -1.36 -0.42 0.00 -0.01 0.00 0.00 57.16 55.47 1c7o n GLU 28 Cb 0.76 -1.33 0.01 0.00 -1.01 0.00 0.00 31.44 29.87 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 0.59 2.38 -2.01 2.62 3.14 0.13 -4.92 118.33 120.26 1c7o n VAL 29 Ca 0.14 -0.50 -0.36 0.00 -2.96 0.00 0.00 64.34 60.66 1c7o n VAL 29 Cb 0.34 -1.32 0.03 0.00 -1.06 0.00 0.00 33.84 31.82 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 -0.60 2.77 0.42 7.55 0.00 -1.26 -4.91 107.32 111.28 1c7o s GLY 30 Ca 0.61 1.05 0.29 0.00 0.00 0.00 0.00 44.72 46.67 1c7o s GLY 30 CO 0.58 1.47 1.86 3.45 0.00 0.00 0.00 173.10 180.46 1c7o h ASN 31 N 1.11 0.00 0.85 1.64 -1.07 -2.00 -2.63 115.58 113.48 1c7o h ASN 31 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.87 1c7o h ASN 31 Cb 1.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.54 1c7o h ASN 31 CO 0.56 0.00 -0.50 -1.84 0.07 0.00 0.00 177.43 175.72 1c7o n GLU 32 N -2.71 0.20 -2.36 4.14 0.00 -1.26 -4.91 120.64 113.74 1c7o n GLU 32 Ca 0.01 0.07 -0.41 0.00 0.00 0.00 0.00 57.16 56.83 1c7o n GLU 32 Cb 0.28 -1.64 -0.03 0.00 0.00 0.00 0.00 31.44 30.04 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 -3.11 3.54 -0.21 3.84 1.01 -0.99 -5.04 120.40 119.43 1c7o s VAL 33 Ca 0.08 1.30 0.01 0.00 0.00 0.00 0.00 61.98 63.36 1c7o s VAL 33 Cb 0.15 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.73 1c7o s VAL 33 CO 0.69 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 175.17 1c7o s VAL 34 N -0.06 2.35 0.60 2.92 1.01 -1.26 -4.99 120.40 120.96 1c7o s VAL 34 Ca 0.53 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.24 1c7o s VAL 34 Cb -0.33 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1c7o s VAL 34 CO 0.37 0.34 1.28 -2.16 0.00 0.00 0.00 175.10 174.93 1c7o s PRO 35 N 1.27 2.89 -0.28 2.72 0.04 -1.26 -4.71 135.00 135.66 1c7o s PRO 35 Ca 0.01 2.03 0.13 0.00 0.04 0.00 0.00 61.00 63.21 1c7o s PRO 35 Cb -0.15 -2.01 0.48 0.00 0.04 0.00 0.00 34.50 32.86 1c7o s PRO 35 CO -0.09 -1.33 1.16 1.28 0.04 0.00 0.00 177.00 178.06 1c7o n LEU 36 N -1.51 3.68 0.00 -3.56 4.77 0.47 -4.96 117.00 115.89 1c7o n LEU 36 Ca 0.13 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 1c7o n LEU 36 Cb 0.48 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1c7o n LEU 36 CO 0.48 1.72 0.00 -1.54 -1.33 0.00 0.00 177.39 176.72 1c7o n SER 37 N -0.65 0.00 -4.31 -1.43 3.41 -0.36 -1.84 113.62 108.44 1c7o n SER 37 Ca 0.30 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 1c7o n SER 37 Cb 0.90 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.64 -2.47 -3.33 0.31 -1.26 -4.59 118.33 107.63 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 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.37 4.56 -2.57 3.52 0.00 -1.26 -4.88 120.51 118.51 1c7o n ALA 39 Ca 0.10 -4.12 -0.09 0.00 0.00 0.00 0.00 53.44 49.33 1c7o n ALA 39 Cb 0.45 -3.24 -0.09 0.00 0.00 0.00 0.00 19.45 16.57 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 2.60 0.20 0.28 0.00 3.84 -1.26 -4.95 116.67 117.38 1c7o s ASP 40 Ca 0.45 -0.64 -0.17 0.00 -0.00 0.00 0.00 52.55 52.20 1c7o s ASP 40 Cb 0.05 0.26 -0.09 0.00 -1.38 0.00 0.00 42.92 41.77 1c7o s ASP 40 CO 0.00 -0.60 0.72 -0.04 -0.00 0.00 0.00 175.17 175.26 1c7o s MET 41 N -3.23 4.09 -0.64 2.11 -1.94 -1.26 -4.91 119.30 113.52 1c7o s MET 41 Ca 0.00 0.73 -0.02 0.00 -1.71 0.00 0.00 55.69 54.69 1c7o s MET 41 Cb 0.02 -2.61 0.40 0.00 2.01 0.00 0.00 34.83 34.66 1c7o s MET 41 CO -0.07 0.25 2.05 0.39 -0.01 0.00 0.00 175.02 177.63 1c7o n GLU 42 N 0.06 2.58 -4.24 2.03 -0.58 -0.55 -4.86 120.64 115.09 1c7o n GLU 42 Ca 0.01 -3.09 -0.17 0.00 -0.42 0.00 0.00 57.16 53.49 1c7o n GLU 42 Cb 0.52 -2.20 -0.11 0.00 -0.57 0.00 0.00 31.44 29.08 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 -3.57 1.35 0.67 -0.32 2.99 -1.26 -4.52 117.98 113.32 1c7o s PHE 43 Ca 0.59 -0.59 -0.11 0.00 0.00 0.00 0.00 56.93 56.83 1c7o s PHE 43 Cb 0.47 -0.70 -0.01 0.00 0.00 0.00 0.00 43.02 42.78 1c7o s PHE 43 CO -0.06 0.13 1.05 0.15 -0.00 0.00 0.00 175.22 176.50 1c7o s LYS 44 N -2.81 3.15 0.75 0.44 -0.14 -1.26 -5.02 119.74 114.83 1c7o s LYS 44 Ca 0.10 0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 55.38 1c7o s LYS 44 Cb -0.04 -2.03 0.04 0.00 -1.68 0.00 0.00 37.83 34.12 1c7o s LYS 44 CO 0.03 -0.90 1.08 -0.80 -0.76 0.00 0.00 175.35 173.99 1c7o s ASN 45 N -4.04 4.83 0.19 2.83 0.01 -1.26 -4.94 114.94 112.56 1c7o s ASN 45 Ca 0.57 1.71 -0.32 0.00 -0.71 0.00 0.00 52.86 54.10 1c7o s ASN 45 Cb -0.12 -2.48 -0.15 0.00 0.41 0.00 0.00 41.25 38.90 1c7o s ASN 45 CO 0.54 -1.81 1.21 -2.65 -1.51 0.00 0.00 177.10 172.88 1c7o n PRO 46 N -3.37 1.34 -0.34 -0.60 -0.02 -1.26 -4.84 135.00 125.90 1c7o n PRO 46 Ca 0.08 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 62.05 1c7o n PRO 46 Cb 0.53 -2.00 0.14 0.00 -0.02 0.00 0.00 33.50 32.15 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 3.51 1.09 -0.95 0.52 0.11 -1.92 -1.17 132.00 133.20 1c7o h PRO 47 Ca -0.43 -0.07 0.11 0.00 0.11 0.00 0.00 66.00 65.72 1c7o h PRO 47 Cb 1.33 -0.25 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 1c7o h PRO 47 CO 0.71 0.72 0.61 0.93 -0.21 0.00 0.00 178.00 180.76 1c7o h GLU 48 N 1.13 0.89 0.24 1.05 3.07 -1.89 -1.31 114.58 117.76 1c7o h GLU 48 Ca 0.39 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1c7o h GLU 48 Cb 0.09 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 1c7o h GLU 48 CO -0.15 0.59 -0.12 1.25 -1.40 0.00 0.00 179.01 179.18 1c7o h LEU 49 N 0.92 -0.28 -0.42 1.33 5.85 -1.57 -1.05 115.31 120.10 1c7o h LEU 49 Ca 0.46 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1c7o h LEU 49 Cb 0.48 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1c7o h LEU 49 CO -0.22 -0.01 0.13 0.40 -0.34 0.00 0.00 178.44 178.41 1c7o h ILE 50 N -0.55 0.85 -0.33 4.05 1.08 -1.15 0.40 117.51 121.86 1c7o h ILE 50 Ca -0.03 -0.10 -0.09 0.00 -0.39 0.00 0.00 64.86 64.25 1c7o h ILE 50 Cb 0.41 0.54 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 1c7o h ILE 50 CO 0.05 0.05 -0.16 -0.33 -0.69 0.00 0.00 178.15 177.08 1c7o h GLU 51 N 0.29 0.59 -0.45 2.37 4.39 -1.28 -1.96 114.58 118.53 1c7o h GLU 51 Ca 0.20 -0.20 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1c7o h GLU 51 Cb 0.20 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1c7o h GLU 51 CO -0.21 0.73 -0.01 0.78 -1.16 0.00 0.00 179.01 179.14 1c7o h GLY 52 N 0.97 0.87 1.49 -3.84 0.00 -0.44 -1.62 103.07 100.50 1c7o h GLY 52 Ca 0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1c7o h GLY 52 CO 0.04 0.59 -0.25 1.41 0.00 0.00 0.00 176.54 178.33 1c7o h LEU 53 N 0.65 0.59 -0.44 3.11 3.38 -0.79 -1.07 115.31 120.73 1c7o h LEU 53 Ca 0.13 -0.21 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1c7o h LEU 53 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c7o h LEU 53 CO 0.02 0.83 -0.31 0.11 0.09 0.00 0.00 178.44 179.18 1c7o h LYS 54 N 0.51 0.96 -0.57 1.13 1.57 -1.22 -1.12 116.57 117.82 1c7o h LYS 54 Ca 0.07 -0.46 -0.07 0.00 -1.87 0.00 0.00 60.65 58.32 1c7o h LYS 54 Cb 0.71 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 1c7o h LYS 54 CO 0.05 1.13 0.10 -0.22 -0.57 0.00 0.00 179.45 179.94 1c7o h LYS 55 N 0.80 0.95 0.00 3.15 3.64 -1.11 -2.66 116.57 121.34 1c7o h LYS 55 Ca 0.08 -0.25 -0.05 0.00 -1.27 0.00 0.00 60.65 59.16 1c7o h LYS 55 Cb 0.90 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1c7o h LYS 55 CO 0.08 0.90 -0.26 -0.92 -2.27 0.00 0.00 179.45 176.99 1c7o h TYR 56 N 0.84 0.00 0.00 1.91 5.03 -1.05 -2.55 116.97 121.15 1c7o h TYR 56 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.48 1c7o h TYR 56 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1c7o h TYR 56 CO 0.03 0.26 0.00 -0.07 -1.32 0.00 0.00 178.16 177.06 1c7o h LEU 57 N 0.00 0.00 -1.02 2.82 3.38 -0.84 -2.17 115.31 117.48 1c7o h LEU 57 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c7o h LEU 57 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1c7o h LEU 57 CO 0.03 0.00 -0.37 0.47 0.09 0.00 0.00 178.44 178.67 1c7o n ASP 58 N -2.79 1.95 -0.31 -0.43 8.00 -0.97 -4.26 116.55 117.75 1c7o n ASP 58 Ca 0.01 -1.46 0.03 0.00 0.71 0.00 0.00 54.79 54.08 1c7o n ASP 58 Cb 0.29 0.34 0.06 0.00 -0.02 0.00 0.00 41.12 41.79 1c7o n ASP 58 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1c7o n GLU 59 N 0.04 1.27 -3.91 -1.24 1.02 -0.84 -5.06 120.64 111.92 1c7o n GLU 59 Ca 0.11 -1.31 -0.10 0.00 -0.02 0.00 0.00 57.16 55.84 1c7o n GLU 59 Cb 0.46 -1.14 -0.06 0.00 -0.02 0.00 0.00 31.44 30.68 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 -0.75 0.05 -0.14 2.62 -1.32 -1.05 -5.07 115.64 109.98 1c7o s THR 60 Ca 0.10 -1.24 -0.05 0.00 -1.21 0.00 0.00 61.69 59.29 1c7o s THR 60 Cb 0.06 -1.79 -0.04 0.00 -1.51 0.00 0.00 72.50 69.23 1c7o s THR 60 CO 0.09 -0.25 0.05 -0.69 -2.21 0.00 0.00 174.62 171.61 1c7o s VAL 61 N -3.95 4.67 -0.04 5.08 1.01 -1.26 -4.90 120.40 121.01 1c7o s VAL 61 Ca 0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.99 1c7o s VAL 61 Cb 0.02 -3.05 -0.22 0.00 0.00 0.00 0.00 36.38 33.13 1c7o s VAL 61 CO -0.00 0.53 3.44 0.18 0.00 0.00 0.00 175.10 179.25 1c7o n LEU 62 N 2.89 5.37 0.00 3.92 4.77 -1.26 -4.89 117.00 127.80 1c7o n LEU 62 Ca -0.18 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.59 1c7o n LEU 62 Cb 0.53 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1c7o n LEU 62 CO 0.32 1.66 0.00 0.61 -1.33 0.00 0.00 177.39 178.65 1c7o n GLY 63 N 2.28 1.48 3.67 -0.72 0.00 -1.26 -4.97 105.19 105.66 1c7o n GLY 63 Ca 0.41 -2.03 -0.51 0.00 0.00 0.00 0.00 46.02 43.88 1c7o n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c7o n TYR 64 N -0.76 2.05 -4.15 1.61 4.01 -1.26 -4.71 117.16 113.95 1c7o n TYR 64 Ca 0.00 0.35 -0.15 0.00 -0.16 0.00 0.00 57.90 57.94 1c7o n TYR 64 Cb 0.00 -2.51 -0.13 0.00 -0.31 0.00 0.00 39.34 36.39 1c7o n TYR 64 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1c7o s THR 65 N 2.48 0.50 0.38 -0.72 2.01 -1.20 -5.07 115.64 114.02 1c7o s THR 65 Ca 0.90 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1c7o s THR 65 Cb -0.86 -0.47 -0.05 0.00 0.01 0.00 0.00 72.50 71.13 1c7o s THR 65 CO 0.52 -0.04 0.06 -0.83 -0.69 0.00 0.00 174.62 173.64 1c7o s GLY 66 N -0.63 2.39 0.13 4.40 0.00 -1.26 -4.11 107.32 108.24 1c7o s GLY 66 Ca -0.02 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 1c7o s GLY 66 CO 0.00 -1.91 1.06 2.56 0.00 0.00 0.00 173.10 174.81 1c7o s PRO 67 N -3.82 4.60 0.57 2.90 0.04 -1.26 -5.05 135.00 132.98 1c7o s PRO 67 Ca 0.29 1.62 -0.09 0.00 0.04 0.00 0.00 61.00 62.86 1c7o s PRO 67 Cb 0.07 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1c7o s PRO 67 CO 0.14 0.06 0.94 0.95 0.04 0.00 0.00 177.00 179.13 1c7o s THR 68 N 0.12 4.77 0.38 1.26 -4.23 -1.26 -4.93 115.64 111.74 1c7o s THR 68 Ca 0.50 0.67 0.06 0.00 -1.18 0.00 0.00 61.69 61.74 1c7o s THR 68 Cb -0.27 -3.86 0.23 0.00 1.34 0.00 0.00 72.50 69.94 1c7o s THR 68 CO 0.32 -1.02 2.00 -0.33 -0.54 0.00 0.00 174.62 175.05 1c7o h GLU 69 N -0.05 0.55 -0.35 3.99 4.39 -1.99 -0.61 114.58 120.51 1c7o h GLU 69 Ca -0.45 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.23 1c7o h GLU 69 Cb 1.19 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 29.70 1c7o h GLU 69 CO 0.62 0.43 0.13 1.49 -1.16 0.00 0.00 179.01 180.53 1c7o h GLU 70 N 0.56 0.28 -0.31 2.33 4.57 -2.00 -0.32 114.58 119.69 1c7o h GLU 70 Ca 0.14 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 1c7o h GLU 70 Cb 0.07 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.52 1c7o h GLU 70 CO -0.02 0.19 -0.18 -0.92 -1.18 0.00 0.00 179.01 176.90 1c7o h TYR 71 N 0.29 -0.45 -1.01 0.92 3.20 -1.50 -1.67 116.97 116.75 1c7o h TYR 71 Ca 0.16 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1c7o h TYR 71 Cb 0.12 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1c7o h TYR 71 CO -0.13 -0.25 0.66 0.87 -1.64 0.00 0.00 178.16 177.66 1c7o h LYS 72 N -0.14 1.22 -0.77 1.82 1.57 -0.62 -2.27 116.57 117.38 1c7o h LYS 72 Ca 0.16 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1c7o h LYS 72 Cb 0.39 -0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1c7o h LYS 72 CO -0.39 0.81 0.34 0.87 -0.57 0.00 0.00 179.45 180.51 1c7o h LYS 73 N 1.26 1.13 -0.62 3.15 1.57 -0.20 -2.03 116.57 120.83 1c7o h LYS 73 Ca 0.41 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1c7o h LYS 73 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 1c7o h LYS 73 CO -0.13 0.89 0.10 1.15 -0.57 0.00 0.00 179.45 180.88 1c7o h THR 74 N 1.11 1.26 -0.50 -0.16 2.02 -0.81 0.19 112.91 116.03 1c7o h THR 74 Ca 0.26 -1.01 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 1c7o h THR 74 Cb 0.15 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1c7o h THR 74 CO -0.03 0.37 0.08 0.58 0.37 0.00 0.00 175.52 176.89 1c7o h VAL 75 N 0.93 1.25 -0.22 3.16 2.07 -1.22 -0.46 116.25 121.77 1c7o h VAL 75 Ca 0.19 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.69 1c7o h VAL 75 Cb 0.43 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1c7o h VAL 75 CO 0.01 0.33 -0.25 0.50 0.02 0.00 0.00 177.57 178.19 1c7o h LYS 76 N 0.70 0.40 -0.28 1.57 3.64 -1.10 -2.22 116.57 119.28 1c7o h LYS 76 Ca 0.15 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1c7o h LYS 76 Cb 0.40 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1c7o h LYS 76 CO 0.01 0.63 -0.45 -0.22 -2.27 0.00 0.00 179.45 177.15 1c7o h LYS 77 N 0.36 0.71 -0.33 1.90 3.64 -0.28 -2.04 116.57 120.54 1c7o h LYS 77 Ca 0.06 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.03 1c7o h LYS 77 Cb 0.63 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1c7o h LYS 77 CO 0.05 1.01 0.18 2.35 -2.27 0.00 0.00 179.45 180.77 1c7o h TRP 78 N 0.57 0.44 -0.91 1.91 2.91 -0.72 0.12 115.95 120.27 1c7o h TRP 78 Ca 0.04 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.07 1c7o h TRP 78 Cb 1.00 -0.14 -0.05 0.00 -0.51 0.00 0.00 29.16 29.46 1c7o h TRP 78 CO 0.05 0.35 0.60 0.52 -1.03 0.00 0.00 178.44 178.93 1c7o h MET 79 N 0.41 1.15 0.16 2.65 2.86 -1.26 0.29 114.93 121.19 1c7o h MET 79 Ca 0.11 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1c7o h MET 79 Cb 0.05 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.46 1c7o h MET 79 CO -0.02 0.76 -0.08 -0.22 1.06 0.00 0.00 176.91 178.42 1c7o h LYS 80 N 1.19 -0.20 -0.43 1.72 1.63 -1.00 -1.01 116.57 118.46 1c7o h LYS 80 Ca 0.35 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 60.07 1c7o h LYS 80 Cb -0.06 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1c7o h LYS 80 CO -0.10 0.21 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.58 1c7o h ASP 81 N -0.71 0.82 0.71 4.20 3.32 -0.66 -2.04 116.42 122.07 1c7o h ASP 81 Ca -0.02 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1c7o h ASP 81 Cb 0.51 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1c7o h ASP 81 CO 0.04 0.98 -1.33 0.54 -1.72 0.00 0.00 179.24 177.75 1c7o n ARG 82 N -4.31 0.62 -0.12 3.56 5.12 0.10 -4.57 116.66 117.07 1c7o n ARG 82 Ca -0.01 0.09 0.01 0.00 -1.93 0.00 0.00 57.85 56.01 1c7o n ARG 82 Cb 0.36 -1.76 0.01 0.00 -1.16 0.00 0.00 32.46 29.91 1c7o n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7o n HIS 83 N -2.66 0.00 -2.80 -1.55 8.25 -0.50 -4.99 115.22 110.97 1c7o n HIS 83 Ca -0.04 -0.18 -0.15 0.00 -0.26 0.00 0.00 57.72 57.09 1c7o n HIS 83 Cb 0.64 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.22 -2.74 -3.79 -0.41 3.00 -0.77 -4.70 117.38 107.75 1c7o n GLN 84 Ca 0.01 0.46 -0.37 0.00 -0.01 0.00 0.00 57.00 57.10 1c7o n GLN 84 Cb 0.51 -5.08 -0.13 0.00 0.00 0.00 0.00 30.24 25.54 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 -2.64 3.14 -0.29 1.08 -0.00 -0.51 -4.95 118.94 114.78 1c7o s TRP 85 Ca 0.15 -1.11 -0.22 0.00 -0.00 0.00 0.00 56.10 54.92 1c7o s TRP 85 Cb -0.08 -2.22 -0.01 0.00 -0.00 0.00 0.00 33.47 31.16 1c7o s TRP 85 CO 0.19 -0.61 0.71 -0.51 -0.00 0.00 0.00 176.95 176.73 1c7o s ASP 86 N 1.46 6.62 0.28 5.86 1.01 -1.26 -2.86 116.67 127.78 1c7o s ASP 86 Ca 0.02 0.66 0.04 0.00 0.71 0.00 0.00 52.55 53.98 1c7o s ASP 86 Cb -0.17 -2.37 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 1c7o s ASP 86 CO 0.01 -0.51 0.01 0.27 0.21 0.00 0.00 175.17 175.16 1c7o s ILE 87 N 2.74 1.24 0.05 0.77 -4.36 -1.26 -5.09 121.20 115.28 1c7o s ILE 87 Ca 0.29 -2.04 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 1c7o s ILE 87 Cb -0.15 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1c7o s ILE 87 CO 0.11 -0.20 0.08 -1.10 0.24 0.00 0.00 174.94 174.07 1c7o s GLN 88 N -3.84 2.97 0.52 0.37 -1.52 -1.26 -5.00 119.66 111.90 1c7o s GLN 88 Ca 0.32 -0.60 0.19 0.00 -1.95 0.00 0.00 55.36 53.32 1c7o s GLN 88 Cb 0.06 -2.78 1.32 0.00 -0.22 0.00 0.00 33.01 31.39 1c7o s GLN 88 CO 0.12 0.60 2.09 1.79 -0.25 0.00 0.00 175.29 179.64 1c7o h THR 89 N 2.82 0.90 -0.06 -0.19 1.35 -2.00 -1.30 112.91 114.43 1c7o h THR 89 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1c7o h THR 89 Cb 1.17 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1c7o h THR 89 CO 0.65 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.02 1c7o n ASP 90 N -4.48 0.50 0.16 5.36 3.85 -1.26 -2.84 116.55 117.85 1c7o n ASP 90 Ca 0.02 -1.59 0.12 0.00 -0.71 0.00 0.00 54.79 52.62 1c7o n ASP 90 Cb 0.28 -0.04 0.09 0.00 -1.35 0.00 0.00 41.12 40.10 1c7o n ASP 90 CO 0.00 0.00 0.00 -0.50 -1.01 0.00 0.00 177.20 175.69 1c7o h TRP 91 N 0.65 0.00 -2.89 2.11 4.06 -1.48 -3.46 115.95 114.93 1c7o h TRP 91 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 1c7o h TRP 91 Cb 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.27 1c7o h TRP 91 CO 0.04 0.00 0.91 0.42 -3.56 0.00 0.00 178.44 176.25 1c7o s ILE 92 N -3.28 4.22 -0.05 1.49 1.01 -1.13 -1.23 121.20 122.23 1c7o s ILE 92 Ca 0.03 1.48 0.05 0.00 0.00 0.00 0.00 60.65 62.21 1c7o s ILE 92 Cb 0.08 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1c7o s ILE 92 CO 0.73 -0.13 -0.22 -0.63 0.00 0.00 0.00 174.94 174.69 1c7o s ILE 93 N 3.51 1.79 -0.03 2.92 -1.09 0.59 -4.94 121.20 123.94 1c7o s ILE 93 Ca 0.56 -0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 58.04 1c7o s ILE 93 Cb -0.23 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.09 1c7o s ILE 93 CO 0.16 0.50 0.10 0.20 -1.23 0.00 0.00 174.94 174.68 1c7o s ASN 94 N -0.07 5.88 0.06 3.58 0.02 -1.26 0.32 114.94 123.48 1c7o s ASN 94 Ca -0.04 0.24 -0.05 0.00 -1.02 0.00 0.00 52.86 51.99 1c7o s ASN 94 Cb -0.13 -1.76 -0.02 0.00 0.02 0.00 0.00 41.25 39.36 1c7o s ASN 94 CO 0.03 0.31 0.08 0.42 0.02 0.00 0.00 177.10 177.95 1c7o s THR 95 N -1.16 0.17 -1.28 1.60 -4.23 -1.16 -4.65 115.64 104.94 1c7o s THR 95 Ca 0.21 -1.42 0.13 0.00 -1.18 0.00 0.00 61.69 59.43 1c7o s THR 95 Cb -0.12 -1.30 0.18 0.00 1.34 0.00 0.00 72.50 72.60 1c7o s THR 95 CO 0.12 -0.78 1.35 0.00 -0.54 0.00 0.00 174.62 174.76 1c7o n ALA 96 N 0.22 1.68 0.00 3.99 0.00 -1.26 -1.14 120.51 124.00 1c7o n ALA 96 Ca -0.16 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1c7o n ALA 96 Cb 0.61 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1c7o n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7o n GLY 97 N -0.22 0.98 0.14 0.00 0.00 -1.26 -3.88 105.19 100.95 1c7o n GLY 97 Ca 0.05 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1c7o n GLY 97 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1c7o h VAL 98 N 0.29 1.38 -0.50 1.61 2.07 -1.92 -3.01 116.25 116.17 1c7o h VAL 98 Ca 0.00 -1.57 0.06 0.00 0.82 0.00 0.00 66.70 66.01 1c7o h VAL 98 Cb 0.00 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1c7o h VAL 98 CO 0.00 0.46 0.19 0.58 0.02 0.00 0.00 177.57 178.82 1c7o h VAL 99 N -0.01 0.85 -0.63 2.57 2.07 -1.99 0.92 116.25 120.03 1c7o h VAL 99 Ca -0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1c7o h VAL 99 Cb 0.88 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1c7o h VAL 99 CO 0.06 0.07 0.40 -0.65 0.02 0.00 0.00 177.57 177.47 1c7o h PRO 100 N 0.38 0.83 -0.70 1.57 0.11 -1.97 -0.21 132.00 132.01 1c7o h PRO 100 Ca 0.24 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1c7o h PRO 100 Cb 0.23 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1c7o h PRO 100 CO -0.23 0.56 0.17 0.00 -0.21 0.00 0.00 178.00 178.29 1c7o h ALA 101 N 1.59 0.93 -0.52 -0.75 0.00 -0.98 0.12 119.26 119.64 1c7o h ALA 101 Ca 0.23 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1c7o h ALA 101 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1c7o h ALA 101 CO -0.05 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.03 1c7o h VAL 102 N 1.06 1.27 -0.62 0.00 2.07 0.12 -0.33 116.25 119.82 1c7o h VAL 102 Ca 0.22 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1c7o h VAL 102 Cb 0.38 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1c7o h VAL 102 CO 0.00 0.44 0.15 -0.26 0.02 0.00 0.00 177.57 177.92 1c7o h PHE 103 N 0.87 1.04 -0.75 1.57 -1.00 -0.77 -2.47 116.94 115.43 1c7o h PHE 103 Ca 0.14 -0.12 -0.03 0.00 2.81 0.00 0.00 57.97 60.77 1c7o h PHE 103 Cb 0.65 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 39.88 1c7o h PHE 103 CO 0.04 0.87 0.36 -0.97 -1.61 0.00 0.00 178.31 177.00 1c7o h ASN 104 N 0.91 0.97 -0.24 2.17 -1.24 -0.30 -1.67 115.58 116.19 1c7o h ASN 104 Ca 0.20 -0.11 -0.02 0.00 0.71 0.00 0.00 56.30 57.08 1c7o h ASN 104 Cb 0.35 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.14 1c7o h ASN 104 CO 0.00 0.82 0.07 0.00 -1.29 0.00 0.00 177.43 177.03 1c7o h ALA 105 N 1.33 0.31 -0.49 1.57 0.00 -0.79 -0.81 119.26 120.39 1c7o h ALA 105 Ca 0.26 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1c7o h ALA 105 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1c7o h ALA 105 CO -0.03 -0.05 0.24 0.28 0.00 0.00 0.00 179.25 179.68 1c7o h VAL 106 N 0.21 0.94 0.01 0.00 2.07 -1.17 -0.47 116.25 117.84 1c7o h VAL 106 Ca 0.08 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c7o h VAL 106 Cb 0.26 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1c7o h VAL 106 CO -0.00 0.08 -0.01 -0.09 0.02 0.00 0.00 177.57 177.58 1c7o h ARG 107 N 0.46 -0.02 0.13 1.57 2.43 -1.04 -2.62 114.38 115.30 1c7o h ARG 107 Ca 0.22 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.10 1c7o h ARG 107 Cb 0.14 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1c7o h ARG 107 CO -0.16 0.02 -1.24 1.49 -1.51 0.00 0.00 179.97 178.56 1c7o h GLU 108 N -0.05 0.42 -0.61 0.20 4.57 -1.01 -3.37 114.58 114.73 1c7o h GLU 108 Ca -0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 59.36 57.55 1c7o h GLU 108 Cb 0.04 0.22 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1c7o h GLU 108 CO 0.00 1.28 0.00 1.19 -1.18 0.00 0.00 179.01 180.30 1c7o n PHE 109 N -3.66 0.86 -4.20 0.92 3.01 -0.20 -4.97 117.46 109.23 1c7o n PHE 109 Ca -0.11 -0.51 -0.15 0.00 1.01 0.00 0.00 57.45 57.68 1c7o n PHE 109 Cb 1.00 -0.03 -0.08 0.00 -0.01 0.00 0.00 39.48 40.36 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 -1.09 0.00 0.08 4.37 -4.23 -0.99 -4.99 115.64 108.80 1c7o s THR 110 Ca 0.41 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1c7o s THR 110 Cb 0.22 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1c7o s THR 110 CO 0.27 0.00 -0.03 -1.59 -0.54 0.00 0.00 174.62 172.73 1c7o s LYS 111 N -3.64 0.76 0.12 3.99 -2.85 -1.26 -4.73 119.74 112.12 1c7o s LYS 111 Ca 0.37 -1.31 -0.35 0.00 -1.00 0.00 0.00 55.97 53.68 1c7o s LYS 111 Cb 0.03 0.04 -0.16 0.00 -2.06 0.00 0.00 37.83 35.68 1c7o s LYS 111 CO 0.20 -0.10 1.28 -2.30 0.10 0.00 0.00 175.35 174.53 1c7o n PRO 112 N 0.01 1.18 0.00 1.78 -0.02 -1.26 -1.43 135.00 135.26 1c7o n PRO 112 Ca -0.12 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1c7o n PRO 112 Cb 0.61 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.35 2.87 3.69 -1.23 0.00 0.53 -4.98 105.19 108.43 1c7o n GLY 113 Ca 0.17 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 0.85 3.29 0.14 1.61 -0.00 -0.51 -4.38 116.67 117.67 1c7o s ASP 114 Ca 0.00 2.04 0.03 0.00 -0.00 0.00 0.00 52.55 54.62 1c7o s ASP 114 Cb 0.00 -2.53 -0.04 0.00 -0.00 0.00 0.00 42.92 40.35 1c7o s ASP 114 CO 0.00 -2.84 0.21 -0.83 -0.00 0.00 0.00 175.17 171.70 1c7o s GLY 115 N -2.89 1.79 -0.05 0.21 0.00 0.14 -0.34 107.32 106.19 1c7o s GLY 115 Ca 0.65 -1.07 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 1c7o s GLY 115 CO 0.58 -1.07 0.03 0.14 0.00 0.00 0.00 173.10 172.78 1c7o s VAL 116 N -1.69 0.09 -0.10 1.40 1.01 -0.50 -0.72 120.40 119.90 1c7o s VAL 116 Ca 0.33 0.27 -0.23 0.00 0.00 0.00 0.00 61.98 62.35 1c7o s VAL 116 Cb -0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1c7o s VAL 116 CO 0.26 0.20 0.68 -0.63 0.00 0.00 0.00 175.10 175.61 1c7o s ILE 117 N 1.90 5.05 0.03 2.22 1.01 0.04 -1.70 121.20 129.75 1c7o s ILE 117 Ca 0.02 1.37 0.06 0.00 0.00 0.00 0.00 60.65 62.11 1c7o s ILE 117 Cb -0.12 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1c7o s ILE 117 CO -0.04 0.23 -0.17 0.27 0.00 0.00 0.00 174.94 175.23 1c7o s ILE 118 N 1.02 1.37 -0.40 2.92 -4.36 -0.95 -0.05 121.20 120.75 1c7o s ILE 118 Ca 0.35 -1.01 -0.19 0.00 -0.26 0.00 0.00 60.65 59.55 1c7o s ILE 118 Cb -0.17 -1.20 0.01 0.00 1.25 0.00 0.00 42.46 42.36 1c7o s ILE 118 CO 0.16 0.17 0.53 -0.63 0.24 0.00 0.00 174.94 175.41 1c7o s ILE 119 N -0.72 4.97 0.15 8.37 1.01 -1.26 -1.92 121.20 131.81 1c7o s ILE 119 Ca 0.05 0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.81 1c7o s ILE 119 Cb -0.08 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1c7o s ILE 119 CO 0.01 -0.40 0.15 0.42 0.00 0.00 0.00 174.94 175.12 1c7o s THR 120 N 2.46 4.61 0.63 2.92 -4.23 -1.16 -4.25 115.64 116.63 1c7o s THR 120 Ca 0.18 -0.99 -0.16 0.00 -1.18 0.00 0.00 61.69 59.54 1c7o s THR 120 Cb -0.15 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.33 1c7o s THR 120 CO 0.15 -0.08 1.12 -2.16 -0.54 0.00 0.00 174.62 173.11 1c7o s PRO 121 N -3.04 2.93 0.06 3.99 0.04 -1.26 0.35 135.00 138.07 1c7o s PRO 121 Ca 0.31 1.44 -0.27 0.00 0.04 0.00 0.00 61.00 62.53 1c7o s PRO 121 Cb -0.10 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1c7o s PRO 121 CO 0.24 -1.16 0.85 0.54 0.04 0.00 0.00 177.00 177.51 1c7o s VAL 122 N -2.20 0.00 -0.35 -0.36 0.11 -0.25 -4.63 120.40 112.72 1c7o s VAL 122 Ca 0.68 -0.15 -0.31 0.00 -2.93 0.00 0.00 61.98 59.27 1c7o s VAL 122 Cb -0.21 -1.21 -0.13 0.00 -1.53 0.00 0.00 36.38 33.29 1c7o s VAL 122 CO 0.38 0.00 1.40 0.00 -3.33 0.00 0.00 175.10 173.55 1c7o n TYR 123 N -0.31 0.90 -0.31 1.54 9.36 -1.13 -4.58 117.16 122.62 1c7o n TYR 123 Ca -0.10 0.60 0.28 0.00 3.32 0.00 0.00 57.90 62.00 1c7o n TYR 123 Cb 0.62 -1.58 0.61 0.00 -0.63 0.00 0.00 39.34 38.36 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 5.59 0.38 0.00 2.98 -0.00 -1.89 -0.92 116.97 123.11 1c7o h TYR 124 Ca -0.12 0.01 -0.00 0.00 0.00 0.00 0.00 58.73 58.62 1c7o h TYR 124 Cb 0.98 -0.11 -0.00 0.00 0.00 0.00 0.00 36.73 37.60 1c7o h TYR 124 CO 0.63 0.03 -0.01 -1.35 -0.00 0.00 0.00 178.16 177.46 1c7o h PRO 125 N 0.22 0.00 -0.16 0.10 0.11 -1.94 -1.11 132.00 129.22 1c7o h PRO 125 Ca 0.58 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.74 1c7o h PRO 125 Cb 1.80 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.85 1c7o h PRO 125 CO -0.18 0.01 -0.26 0.74 -0.21 0.00 0.00 178.00 178.10 1c7o h PHE 126 N 0.00 -0.70 0.09 0.65 0.05 -1.49 0.44 116.94 115.98 1c7o h PHE 126 Ca -0.00 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.85 1c7o h PHE 126 Cb 0.10 0.33 -0.04 0.00 2.00 0.00 0.00 35.95 38.34 1c7o h PHE 126 CO 0.00 -0.34 -0.36 0.74 -0.18 0.00 0.00 178.31 178.17 1c7o h PHE 127 N -0.31 -0.99 -0.53 -0.55 -1.00 -1.39 -2.65 116.94 109.51 1c7o h PHE 127 Ca 0.11 0.03 0.10 0.00 2.81 0.00 0.00 57.97 61.01 1c7o h PHE 127 Cb 0.48 0.42 -0.08 0.00 3.61 0.00 0.00 35.95 40.38 1c7o h PHE 127 CO -0.37 -0.46 0.08 0.52 -1.61 0.00 0.00 178.31 176.47 1c7o h MET 128 N -0.57 0.21 -1.05 1.51 2.86 -1.18 0.10 114.93 116.80 1c7o h MET 128 Ca 0.04 -0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.95 1c7o h MET 128 Cb 0.61 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 32.15 1c7o h MET 128 CO -0.23 0.14 0.71 0.00 1.06 0.00 0.00 176.91 178.59 1c7o h ALA 129 N 1.43 2.55 0.00 6.32 0.00 0.22 -0.54 119.26 129.25 1c7o h ALA 129 Ca 0.27 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1c7o h ALA 129 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1c7o h ALA 129 CO -0.38 -0.91 -0.25 0.82 0.00 0.00 0.00 179.25 178.53 1c7o h ILE 130 N 0.24 0.00 -0.09 0.00 2.04 -0.90 -3.39 117.51 115.40 1c7o h ILE 130 Ca 0.56 -0.81 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1c7o h ILE 130 Cb 1.71 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1c7o h ILE 130 CO -0.17 0.00 -0.52 0.07 0.00 0.00 0.00 178.15 177.53 1c7o h LYS 131 N -0.81 0.24 0.00 2.37 2.10 -1.18 -1.36 116.57 117.94 1c7o h LYS 131 Ca 0.00 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1c7o h LYS 131 Cb 0.25 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 1c7o h LYS 131 CO 0.00 0.70 0.00 0.09 -2.00 0.00 0.00 179.45 178.24 1c7o n ASN 132 N -3.94 0.00 -0.46 7.07 4.13 -0.22 -1.84 115.26 120.00 1c7o n ASN 132 Ca -0.02 0.06 0.07 0.00 1.68 0.00 0.00 54.58 56.37 1c7o n ASN 132 Cb 0.55 -0.23 0.13 0.00 -1.54 0.00 0.00 39.78 38.70 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 -1.23 1.09 -1.76 3.52 6.02 -1.06 -4.98 117.38 118.98 1c7o n GLN 133 Ca 0.05 -2.57 -0.13 0.00 -0.01 0.00 0.00 57.00 54.34 1c7o n GLN 133 Cb 0.06 -1.26 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 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 -0.94 -0.97 -4.06 -1.09 4.71 -0.77 -4.63 120.64 112.89 1c7o n GLU 134 Ca 0.14 0.82 -0.22 0.00 -0.01 0.00 0.00 57.16 57.89 1c7o n GLU 134 Cb 0.72 -4.95 -0.04 0.00 -1.01 0.00 0.00 31.44 26.16 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 -3.78 3.10 -0.26 3.49 3.00 -0.54 -0.34 118.95 123.62 1c7o s ARG 135 Ca 0.00 -0.93 -0.15 0.00 0.00 0.00 0.00 55.73 54.64 1c7o s ARG 135 Cb 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 34.95 32.23 1c7o s ARG 135 CO 0.00 0.42 0.40 0.15 0.00 0.00 0.00 175.30 176.27 1c7o s LYS 136 N -3.79 4.04 -0.19 3.54 3.01 0.54 -3.76 119.74 123.14 1c7o s LYS 136 Ca 0.33 0.10 -0.29 0.00 -1.01 0.00 0.00 55.97 55.10 1c7o s LYS 136 Cb -0.09 -3.64 -0.00 0.00 -1.01 0.00 0.00 37.83 33.09 1c7o s LYS 136 CO 0.26 -0.26 1.14 0.42 0.51 0.00 0.00 175.35 177.42 1c7o s ILE 137 N 2.03 4.49 -0.39 2.17 1.01 -1.26 -1.41 121.20 127.83 1c7o s ILE 137 Ca 0.16 1.80 -0.04 0.00 0.00 0.00 0.00 60.65 62.57 1c7o s ILE 137 Cb -0.16 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.25 1c7o s ILE 137 CO 0.10 -0.15 0.19 -0.63 0.00 0.00 0.00 174.94 174.45 1c7o s ILE 138 N 3.24 3.47 -0.01 2.92 -1.09 -0.69 -4.93 121.20 124.11 1c7o s ILE 138 Ca 0.49 -1.79 -0.28 0.00 -2.23 0.00 0.00 60.65 56.84 1c7o s ILE 138 Cb -0.19 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 1c7o s ILE 138 CO 0.11 -0.56 0.89 -1.61 -1.23 0.00 0.00 174.94 172.54 1c7o s GLU 139 N 1.23 4.53 -0.61 2.79 2.02 -1.26 -2.23 118.70 125.17 1c7o s GLU 139 Ca 0.05 1.26 0.04 0.00 0.02 0.00 0.00 54.97 56.33 1c7o s GLU 139 Cb -0.22 -3.45 0.15 0.00 0.10 0.00 0.00 34.13 30.71 1c7o s GLU 139 CO -0.02 0.02 0.38 0.00 0.02 0.00 0.00 175.26 175.65 1c7o n GLU 141 N 2.60 2.47 -2.23 0.00 4.07 -1.26 -2.99 120.64 123.31 1c7o n GLU 141 Ca 0.12 0.88 -0.35 0.00 -0.06 0.00 0.00 57.16 57.75 1c7o n GLU 141 Cb 0.34 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.08 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 0.16 3.77 -0.00 4.31 1.43 0.15 -4.47 118.68 124.03 1c7o s LEU 142 Ca 0.69 2.22 -0.16 0.00 -1.03 0.00 0.00 54.13 55.85 1c7o s LEU 142 Cb -0.56 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.06 1c7o s LEU 142 CO 0.44 -1.23 0.45 -0.76 0.23 0.00 0.00 176.35 175.49 1c7o s LEU 143 N -3.73 4.46 -0.22 1.79 1.43 0.05 -4.91 118.68 117.56 1c7o s LEU 143 Ca 0.72 1.01 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1c7o s LEU 143 Cb -0.25 -2.66 0.05 0.00 0.03 0.00 0.00 46.19 43.35 1c7o s LEU 143 CO 0.29 0.27 -0.07 -0.70 0.23 0.00 0.00 176.35 176.36 1c7o s GLU 144 N -0.86 1.79 -0.24 1.70 -6.30 -1.26 -0.47 118.70 113.06 1c7o s GLU 144 Ca 0.25 -0.90 -0.01 0.00 -2.50 0.00 0.00 54.97 51.80 1c7o s GLU 144 Cb -0.17 -2.48 0.03 0.00 0.00 0.00 0.00 34.13 31.50 1c7o s GLU 144 CO 0.14 -0.52 -0.07 0.21 0.02 0.00 0.00 175.26 175.04 1c7o s LYS 145 N 1.40 2.82 -1.02 4.30 2.20 -0.29 -4.62 119.74 124.53 1c7o s LYS 145 Ca -0.04 -0.98 0.00 0.00 -0.36 0.00 0.00 55.97 54.59 1c7o s LYS 145 Cb -0.18 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1c7o s LYS 145 CO -0.07 -0.39 0.00 -0.25 -0.36 0.00 0.00 175.35 174.28 1c7o n ASP 146 N 4.65 -3.79 0.00 1.43 10.43 -1.26 -0.30 116.55 127.71 1c7o n ASP 146 Ca -0.17 0.21 0.00 0.00 2.57 0.00 0.00 54.79 57.40 1c7o n ASP 146 Cb 0.47 -3.23 0.00 0.00 1.84 0.00 0.00 41.12 40.20 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 -0.79 0.68 3.48 0.44 0.00 -1.26 -5.04 105.19 102.70 1c7o n GLY 147 Ca -0.14 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 3.04 -0.17 1.61 5.04 0.58 -5.03 117.35 120.42 1c7o s TYR 148 Ca 0.00 -0.37 -0.13 0.00 -2.44 0.00 0.00 57.07 54.13 1c7o s TYR 148 Cb 0.00 -2.02 -0.05 0.00 0.35 0.00 0.00 41.96 40.24 1c7o s TYR 148 CO 0.00 -0.13 0.27 0.71 -1.34 0.00 0.00 175.55 175.07 1c7o s TYR 149 N 0.66 3.44 0.23 4.97 1.51 -1.26 -1.14 117.35 125.76 1c7o s TYR 149 Ca -0.01 0.54 0.05 0.00 -1.01 0.00 0.00 57.07 56.64 1c7o s TYR 149 Cb -0.14 -2.33 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1c7o s TYR 149 CO 0.02 0.21 -0.06 0.95 -1.11 0.00 0.00 175.55 175.56 1c7o s THR 150 N 0.56 1.38 0.11 -0.71 -4.23 0.38 -4.95 115.64 108.18 1c7o s THR 150 Ca 0.15 -2.10 -0.24 0.00 -1.18 0.00 0.00 61.69 58.32 1c7o s THR 150 Cb -0.13 -2.25 -0.07 0.00 1.34 0.00 0.00 72.50 71.39 1c7o s THR 150 CO 0.03 -0.43 0.75 -0.63 -0.54 0.00 0.00 174.62 173.80 1c7o s ILE 151 N -3.19 4.53 -0.99 2.99 1.01 -1.26 -0.77 121.20 123.52 1c7o s ILE 151 Ca 0.26 1.62 -0.20 0.00 0.00 0.00 0.00 60.65 62.33 1c7o s ILE 151 Cb 0.03 -4.10 0.11 0.00 0.01 0.00 0.00 42.46 38.51 1c7o s ILE 151 CO 0.08 0.48 1.26 -0.62 0.00 0.00 0.00 174.94 176.14 1c7o s ASP 152 N -0.78 6.63 0.35 3.58 -1.08 -1.26 -4.84 116.67 119.26 1c7o s ASP 152 Ca 0.36 -1.94 0.07 0.00 -0.52 0.00 0.00 52.55 50.52 1c7o s ASP 152 Cb -0.22 -2.46 0.65 0.00 -1.46 0.00 0.00 42.92 39.43 1c7o s ASP 152 CO 0.24 -1.18 1.85 -0.26 0.52 0.00 0.00 175.17 176.34 1c7o h PHE 153 N 8.97 0.34 0.16 -5.34 -1.00 -1.97 -1.82 116.94 116.28 1c7o h PHE 153 Ca 0.19 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.91 1c7o h PHE 153 Cb 1.00 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1c7o h PHE 153 CO 1.20 0.48 -0.08 0.37 -1.61 0.00 0.00 178.31 178.68 1c7o h GLN 154 N 0.29 -0.21 -0.75 1.51 4.15 -2.00 -1.34 115.11 116.76 1c7o h GLN 154 Ca 0.05 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1c7o h GLN 154 Cb 0.48 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 1c7o h GLN 154 CO 0.03 0.03 0.24 -0.22 -1.93 0.00 0.00 178.83 176.98 1c7o h LYS 155 N -0.43 1.17 -0.19 1.69 3.64 -1.97 -2.33 116.57 118.15 1c7o h LYS 155 Ca -0.02 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1c7o h LYS 155 Cb 0.33 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1c7o h LYS 155 CO 0.04 0.99 0.06 1.25 -2.27 0.00 0.00 179.45 179.51 1c7o h LEU 156 N 1.12 0.07 -0.13 5.20 5.85 -1.25 -0.02 115.31 126.14 1c7o h LEU 156 Ca 0.24 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1c7o h LEU 156 Cb 0.30 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1c7o h LEU 156 CO -0.01 0.07 0.00 -0.08 -0.34 0.00 0.00 178.44 178.08 1c7o h GLU 157 N 0.15 0.05 -0.07 1.25 4.81 -1.08 -0.18 114.58 119.51 1c7o h GLU 157 Ca 0.08 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1c7o h GLU 157 Cb 0.05 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1c7o h GLU 157 CO -0.09 0.03 -0.28 -0.22 -0.73 0.00 0.00 179.01 177.73 1c7o h LYS 158 N 0.05 -0.37 -0.87 1.92 3.64 -1.15 -1.34 116.57 118.45 1c7o h LYS 158 Ca 0.06 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.61 1c7o h LYS 158 Cb 0.07 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 1c7o h LYS 158 CO -0.10 -0.24 0.56 -0.07 -2.27 0.00 0.00 179.45 177.33 1c7o h LEU 159 N -0.38 0.63 -1.19 5.20 3.38 -0.62 0.76 115.31 123.09 1c7o h LEU 159 Ca 0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c7o h LEU 159 Cb 0.50 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1c7o h LEU 159 CO -0.29 0.33 0.00 0.77 0.09 0.00 0.00 178.44 179.34 1c7o h SER 160 N 0.67 0.00 1.48 -0.43 4.64 0.12 -2.36 113.55 117.67 1c7o h SER 160 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1c7o h SER 160 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1c7o h SER 160 CO -0.19 0.00 -0.51 0.11 -0.87 0.00 0.00 176.83 175.37 1c7o h LYS 161 N 0.00 0.00 -6.31 4.77 6.56 -0.55 -3.43 116.57 117.61 1c7o h LYS 161 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1c7o h LYS 161 Cb 0.24 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.83 1c7o h LYS 161 CO 0.00 0.00 1.14 0.34 -2.06 0.00 0.00 179.45 178.87 1c7o s ASP 162 N -5.75 5.97 0.15 0.86 -1.08 -0.89 -4.85 116.67 111.08 1c7o s ASP 162 Ca 0.03 0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.20 1c7o s ASP 162 Cb 0.07 -2.55 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 1c7o s ASP 162 CO 0.73 -1.88 1.20 2.29 0.52 0.00 0.00 175.17 178.03 1c7o n LYS 163 N 9.00 0.06 0.00 4.34 0.00 -1.26 -0.93 118.16 129.37 1c7o n LYS 163 Ca 0.11 0.51 0.14 0.00 -0.00 0.00 0.00 58.31 59.07 1c7o n LYS 163 Cb 0.50 -1.79 0.66 0.00 -0.00 0.00 0.00 35.03 34.40 1c7o n LYS 163 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1c7o n ASN 164 N -1.78 0.00 -4.61 -5.58 5.15 -1.26 -4.67 115.26 102.51 1c7o n ASN 164 Ca -0.01 0.26 -0.40 0.00 -0.60 0.00 0.00 54.58 53.83 1c7o n ASN 164 Cb 0.11 -0.42 -0.07 0.00 -0.53 0.00 0.00 39.78 38.87 1c7o n ASN 164 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1c7o s ASN 165 N -2.84 6.43 0.07 1.20 0.01 -0.10 0.27 114.94 119.98 1c7o s ASN 165 Ca 0.19 0.46 0.20 0.00 -0.71 0.00 0.00 52.86 53.00 1c7o s ASN 165 Cb 0.19 -2.28 -0.14 0.00 0.41 0.00 0.00 41.25 39.43 1c7o s ASN 165 CO 0.49 -0.32 0.77 0.29 -1.51 0.00 0.00 177.10 176.82 1c7o n LYS 166 N 5.59 0.63 -3.58 -0.60 4.76 0.10 -4.65 118.16 120.41 1c7o n LYS 166 Ca -0.04 0.10 -0.08 0.00 -2.87 0.00 0.00 58.31 55.42 1c7o n LYS 166 Cb 0.50 -1.74 -0.02 0.00 -1.84 0.00 0.00 35.03 31.93 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 -3.13 -1.62 -0.31 7.82 0.00 -1.25 -1.67 121.76 121.59 1c7o s ALA 167 Ca -0.04 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 1c7o s ALA 167 Cb 0.10 0.68 0.04 0.00 0.00 0.00 0.00 23.12 23.93 1c7o s ALA 167 CO 0.82 -0.84 0.04 -1.17 0.00 0.00 0.00 175.76 174.62 1c7o s LEU 168 N -2.73 3.97 -0.57 0.00 2.96 0.12 -0.78 118.68 121.67 1c7o s LEU 168 Ca 0.06 -1.10 -0.24 0.00 -0.22 0.00 0.00 54.13 52.63 1c7o s LEU 168 Cb -0.02 -1.79 0.05 0.00 0.50 0.00 0.00 46.19 44.93 1c7o s LEU 168 CO -0.05 -0.26 0.94 -0.22 -1.32 0.00 0.00 176.35 175.44 1c7o s LEU 169 N 1.35 4.14 0.09 -0.68 2.96 0.92 -1.70 118.68 125.77 1c7o s LEU 169 Ca -0.02 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1c7o s LEU 169 Cb -0.19 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.70 1c7o s LEU 169 CO 0.01 -1.26 0.15 0.12 -1.32 0.00 0.00 176.35 174.04 1c7o s PHE 170 N 3.97 3.31 -0.15 5.38 5.36 0.10 -4.10 117.98 131.85 1c7o s PHE 170 Ca 0.29 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.38 1c7o s PHE 170 Cb -0.13 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.92 1c7o s PHE 170 CO 0.18 0.54 -0.14 0.00 -1.46 0.00 0.00 175.22 174.34 1c7o s SER 172 N 1.47 0.69 0.51 0.00 0.15 -0.41 -3.02 113.70 113.09 1c7o s SER 172 Ca 0.05 -0.02 -0.23 0.00 0.70 0.00 0.00 55.95 56.45 1c7o s SER 172 Cb -0.13 0.86 -0.06 0.00 -1.71 0.00 0.00 66.02 64.97 1c7o s SER 172 CO -0.11 -0.32 1.39 -2.65 1.20 0.00 0.00 173.24 172.75 1c7o n PRO 173 N 5.35 1.92 -2.60 5.44 -0.02 -1.26 -4.02 135.00 139.81 1c7o n PRO 173 Ca -0.04 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.71 1c7o n PRO 173 Cb 0.50 -2.60 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 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 -1.25 2.75 0.01 6.00 2.46 -0.45 -4.82 115.29 120.00 1c7o s HIS 174 Ca 0.67 0.61 -0.18 0.00 0.47 0.00 0.00 55.06 56.63 1c7o s HIS 174 Cb -0.43 -4.46 -0.06 0.00 -0.13 0.00 0.00 32.58 27.50 1c7o s HIS 174 CO 0.53 -1.38 0.51 1.21 -2.47 0.00 0.00 174.74 173.14 1c7o s ASN 175 N 2.63 6.93 0.02 9.88 2.47 -1.26 -0.29 114.94 135.31 1c7o s ASN 175 Ca 0.46 1.10 0.25 0.00 0.42 0.00 0.00 52.86 55.09 1c7o s ASN 175 Cb -0.07 -2.32 0.45 0.00 -1.45 0.00 0.00 41.25 37.86 1c7o s ASN 175 CO 0.30 0.23 1.38 -0.81 -3.72 0.00 0.00 177.10 174.47 1c7o n PRO 176 N 2.17 0.05 0.12 0.43 -0.04 -1.26 -2.84 135.00 133.62 1c7o n PRO 176 Ca -0.10 0.01 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1c7o n PRO 176 Cb 0.51 -1.52 0.49 0.00 -0.04 0.00 0.00 33.50 32.93 1c7o n PRO 176 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1c7o n VAL 177 N -1.59 0.91 -1.90 0.52 0.24 -1.14 -4.09 118.33 111.27 1c7o n VAL 177 Ca 0.05 0.33 -0.09 0.00 -2.04 0.00 0.00 64.34 62.59 1c7o n VAL 177 Cb 0.35 -1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 31.44 1c7o n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7o n GLY 178 N -0.27 0.33 3.76 7.63 0.00 0.61 -4.73 105.19 112.51 1c7o n GLY 178 Ca 0.01 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.95 4.52 -0.36 1.61 1.81 -1.20 -1.59 118.95 119.79 1c7o s ARG 179 Ca 0.00 1.10 -0.06 0.00 -1.72 0.00 0.00 55.73 55.05 1c7o s ARG 179 Cb 0.00 -3.31 0.06 0.00 -0.45 0.00 0.00 34.95 31.24 1c7o s ARG 179 CO 0.00 0.43 0.13 0.08 -0.68 0.00 0.00 175.30 175.26 1c7o s VAL 180 N -0.59 3.70 0.20 3.52 1.01 -1.26 -1.33 120.40 125.65 1c7o s VAL 180 Ca 0.37 -1.31 -0.32 0.00 0.00 0.00 0.00 61.98 60.71 1c7o s VAL 180 Cb -0.22 -3.18 -0.13 0.00 0.00 0.00 0.00 36.38 32.86 1c7o s VAL 180 CO 0.24 -0.28 1.66 0.79 0.00 0.00 0.00 175.10 177.51 1c7o n TRP 181 N 4.78 2.59 -2.27 5.22 7.02 -1.26 -4.99 117.44 128.53 1c7o n TRP 181 Ca -0.11 0.14 -0.32 0.00 -1.02 0.00 0.00 57.50 56.19 1c7o n TRP 181 Cb 0.44 -2.62 -0.02 0.00 -2.42 0.00 0.00 31.31 26.69 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 0.89 3.77 0.34 -0.99 1.02 -1.26 -4.55 119.74 118.96 1c7o s LYS 182 Ca 0.75 0.99 0.03 0.00 0.02 0.00 0.00 55.97 57.76 1c7o s LYS 182 Cb -0.56 -2.11 0.64 0.00 -0.52 0.00 0.00 37.83 35.28 1c7o s LYS 182 CO 0.36 -0.42 1.96 0.87 -0.92 0.00 0.00 175.35 177.20 1c7o h LYS 183 N 0.69 0.85 -0.22 1.68 1.57 -1.94 -0.03 116.57 119.17 1c7o h LYS 183 Ca -0.47 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 1c7o h LYS 183 Cb 1.19 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 1c7o h LYS 183 CO 0.61 0.56 0.02 -0.44 -0.57 0.00 0.00 179.45 179.62 1c7o h ASP 184 N 0.87 0.29 0.08 0.86 3.45 -1.99 0.81 116.42 120.80 1c7o h ASP 184 Ca 0.30 -0.04 -0.22 0.00 0.43 0.00 0.00 57.03 57.51 1c7o h ASP 184 Cb 0.11 -0.07 0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1c7o h ASP 184 CO -0.09 0.33 -0.91 -0.33 -1.57 0.00 0.00 179.24 176.67 1c7o h GLU 185 N 0.31 0.47 -0.39 3.56 5.08 -1.44 -2.94 114.58 119.23 1c7o h GLU 185 Ca 0.07 -0.62 -0.08 0.00 -1.00 0.00 0.00 59.36 57.74 1c7o h GLU 185 Cb 0.19 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1c7o h GLU 185 CO 0.00 1.25 -0.09 -0.07 -1.00 0.00 0.00 179.01 179.11 1c7o h LEU 186 N -0.02 0.66 -0.82 1.33 3.38 -0.79 -2.69 115.31 116.36 1c7o h LEU 186 Ca -0.14 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1c7o h LEU 186 Cb 1.64 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 1c7o h LEU 186 CO 0.18 0.78 0.02 1.56 0.09 0.00 0.00 178.44 181.06 1c7o h GLN 187 N 0.62 0.91 -0.23 1.13 1.08 -0.90 -1.18 115.11 116.54 1c7o h GLN 187 Ca 0.11 -0.25 -0.02 0.00 -1.45 0.00 0.00 58.65 57.04 1c7o h GLN 187 Cb 0.52 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1c7o h GLN 187 CO 0.03 0.89 0.05 0.87 -0.95 0.00 0.00 178.83 179.72 1c7o h LYS 188 N 0.84 0.38 -0.53 1.46 1.57 -1.31 -2.14 116.57 116.83 1c7o h LYS 188 Ca 0.16 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1c7o h LYS 188 Cb 0.48 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1c7o h LYS 188 CO 0.02 0.49 0.35 0.82 -0.57 0.00 0.00 179.45 180.56 1c7o h ILE 189 N 0.19 1.13 -0.36 1.86 2.04 -1.39 -2.76 117.51 118.23 1c7o h ILE 189 Ca 0.07 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1c7o h ILE 189 Cb 0.29 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 1c7o h ILE 189 CO 0.00 0.13 0.07 0.50 0.00 0.00 0.00 178.15 178.85 1c7o h LYS 190 N 0.71 0.18 -0.44 2.37 3.64 -1.03 0.31 116.57 122.31 1c7o h LYS 190 Ca 0.19 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1c7o h LYS 190 Cb -0.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1c7o h LYS 190 CO -0.04 0.12 0.30 -0.44 -2.27 0.00 0.00 179.45 177.11 1c7o h ASP 191 N 0.19 0.41 -0.12 4.20 3.32 -1.20 0.12 116.42 123.34 1c7o h ASP 191 Ca 0.17 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1c7o h ASP 191 Cb 0.19 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1c7o h ASP 191 CO -0.22 0.28 -0.25 0.40 -1.72 0.00 0.00 179.24 177.73 1c7o h ILE 192 N 0.48 1.38 -0.59 0.35 2.04 -0.79 -2.91 117.51 117.46 1c7o h ILE 192 Ca 0.18 -1.52 -0.06 0.00 1.00 0.00 0.00 64.86 64.46 1c7o h ILE 192 Cb 0.13 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1c7o h ILE 192 CO -0.04 0.45 0.14 0.58 0.00 0.00 0.00 178.15 179.27 1c7o h VAL 193 N -0.03 1.25 0.00 1.67 2.07 0.27 -2.77 116.25 118.71 1c7o h VAL 193 Ca 0.00 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.60 1c7o h VAL 193 Cb 0.84 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1c7o h VAL 193 CO 0.06 0.33 -0.13 -0.07 0.02 0.00 0.00 177.57 177.78 1c7o h LEU 194 N 0.85 0.00 -0.35 2.57 3.38 -0.87 -2.06 115.31 118.83 1c7o h LEU 194 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1c7o h LEU 194 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1c7o h LEU 194 CO 0.00 0.13 -0.07 1.17 0.09 0.00 0.00 178.44 179.76 1c7o n LYS 195 N -3.29 0.95 -4.20 1.13 0.00 -1.05 -4.86 118.16 106.84 1c7o n LYS 195 Ca 0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 58.31 57.70 1c7o n LYS 195 Cb 0.37 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.85 1c7o n LYS 195 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1c7o n SER 196 N -0.72 2.78 -1.29 3.14 3.41 -0.77 -5.03 113.62 115.14 1c7o n SER 196 Ca 0.17 -2.86 0.09 0.00 -0.26 0.00 0.00 58.87 56.01 1c7o n SER 196 Cb 0.26 0.41 0.30 0.00 -0.26 0.00 0.00 64.21 64.92 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 -1.33 3.76 -4.76 4.04 8.00 -1.26 -4.96 116.55 120.04 1c7o n ASP 197 Ca -0.15 -2.17 -0.39 0.00 0.71 0.00 0.00 54.79 52.80 1c7o n ASP 197 Cb 0.54 -0.48 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1c7o n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7o s LEU 198 N -1.29 4.04 0.30 0.64 1.43 -1.26 -4.86 118.68 117.69 1c7o s LEU 198 Ca 0.44 2.63 0.04 0.00 -1.03 0.00 0.00 54.13 56.21 1c7o s LEU 198 Cb 0.25 -4.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.34 1c7o s LEU 198 CO 0.26 -1.12 0.45 -0.04 0.23 0.00 0.00 176.35 176.13 1c7o s MET 199 N -2.58 3.34 -0.17 1.70 -1.94 -0.67 -4.89 119.30 114.08 1c7o s MET 199 Ca 0.63 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.91 1c7o s MET 199 Cb -0.37 -2.80 0.01 0.00 2.01 0.00 0.00 34.83 33.69 1c7o s MET 199 CO 0.46 0.22 -0.20 -1.17 -0.01 0.00 0.00 175.02 174.32 1c7o s LEU 200 N -4.15 2.16 -0.42 -0.03 2.96 -0.67 -0.70 118.68 117.84 1c7o s LEU 200 Ca 0.39 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1c7o s LEU 200 Cb -0.09 -1.48 0.11 0.00 0.50 0.00 0.00 46.19 45.23 1c7o s LEU 200 CO 0.32 0.03 0.19 0.26 -1.32 0.00 0.00 176.35 175.83 1c7o s TRP 201 N 1.12 3.60 -0.45 5.38 0.51 -0.69 -0.43 118.94 127.98 1c7o s TRP 201 Ca 0.01 -2.64 -0.14 0.00 -2.12 0.00 0.00 56.10 51.20 1c7o s TRP 201 Cb -0.14 -3.13 0.06 0.00 -0.81 0.00 0.00 33.47 29.45 1c7o s TRP 201 CO -0.08 -0.94 0.34 0.45 -0.51 0.00 0.00 176.95 176.21 1c7o s SER 202 N 1.36 6.03 -0.53 2.95 0.15 -0.46 0.02 113.70 123.22 1c7o s SER 202 Ca 0.10 -1.26 -0.27 0.00 0.70 0.00 0.00 55.95 55.23 1c7o s SER 202 Cb -0.22 -2.14 0.03 0.00 -1.71 0.00 0.00 66.02 61.99 1c7o s SER 202 CO -0.05 -0.58 1.06 -0.62 1.20 0.00 0.00 173.24 174.25 1c7o s ASP 203 N 2.29 6.46 -0.31 5.45 3.68 -0.06 -1.20 116.67 132.98 1c7o s ASP 203 Ca 0.04 0.04 0.07 0.00 2.13 0.00 0.00 52.55 54.83 1c7o s ASP 203 Cb -0.23 -2.50 0.46 0.00 -1.45 0.00 0.00 42.92 39.20 1c7o s ASP 203 CO 0.07 -1.28 1.26 -0.62 0.13 0.00 0.00 175.17 174.72 1c7o n GLU 204 N 7.81 3.26 0.33 4.34 1.02 0.47 -1.29 120.64 136.58 1c7o n GLU 204 Ca 0.07 -3.98 0.22 0.00 -0.02 0.00 0.00 57.16 53.45 1c7o n GLU 204 Cb 0.48 -2.19 1.20 0.00 -0.02 0.00 0.00 31.44 30.91 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 1.92 0.00 -0.59 -3.67 2.10 -1.77 -1.48 117.51 114.03 1c7o h ILE 205 Ca 0.34 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.28 1c7o h ILE 205 Cb 1.43 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 1c7o h ILE 205 CO 0.72 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 179.20 1c7o n HIS 206 N -3.05 0.78 0.56 2.19 8.25 -1.26 -4.49 115.22 118.19 1c7o n HIS 206 Ca -0.03 -0.50 0.05 0.00 -0.26 0.00 0.00 57.72 56.98 1c7o n HIS 206 Cb 0.08 -0.01 0.27 0.00 1.12 0.00 0.00 29.99 31.45 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 1.22 0.00 -0.01 4.41 -0.00 -0.56 -2.24 117.46 120.28 1c7o n PHE 207 Ca 0.20 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.74 1c7o n PHE 207 Cb 0.55 -0.06 -0.16 0.00 -0.00 0.00 0.00 39.48 39.81 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 -1.06 0.07 -4.15 5.98 8.00 -1.26 -4.63 116.55 119.50 1c7o n ASP 208 Ca 0.06 0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1c7o n ASP 208 Cb 0.04 1.81 0.00 0.00 -0.02 0.00 0.00 41.12 42.95 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 -2.32 6.00 -4.53 0.64 4.77 -0.95 -4.97 117.00 115.64 1c7o n LEU 209 Ca -0.05 -4.72 -0.34 0.00 -0.03 0.00 0.00 56.01 50.87 1c7o n LEU 209 Cb 0.60 -1.50 -0.11 0.00 -2.33 0.00 0.00 43.42 40.08 1c7o n LEU 209 CO 0.45 1.20 -0.33 -0.63 -1.33 0.00 0.00 177.39 176.76 1c7o s ILE 210 N 0.10 4.10 0.67 -0.08 -1.09 -1.26 0.35 121.20 123.99 1c7o s ILE 210 Ca 0.38 -0.28 -0.14 0.00 -2.23 0.00 0.00 60.65 58.38 1c7o s ILE 210 Cb 0.02 -2.81 0.00 0.00 -1.58 0.00 0.00 42.46 38.10 1c7o s ILE 210 CO 0.01 0.49 1.09 -0.04 -1.23 0.00 0.00 174.94 175.26 1c7o s MET 211 N 0.32 2.82 0.20 2.79 -1.94 0.82 -4.94 119.30 119.37 1c7o s MET 211 Ca -0.02 1.26 -0.33 0.00 -1.71 0.00 0.00 55.69 54.89 1c7o s MET 211 Cb -0.14 -1.96 -0.13 0.00 2.01 0.00 0.00 34.83 34.61 1c7o s MET 211 CO 0.02 -1.21 1.56 -2.30 -0.01 0.00 0.00 175.02 173.09 1c7o n PRO 212 N -2.62 2.29 0.00 2.03 -0.02 -1.26 -2.23 135.00 133.19 1c7o n PRO 212 Ca 0.09 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1c7o n PRO 212 Cb 0.53 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.07 2.76 3.53 -1.23 0.00 -1.26 -5.08 105.19 106.98 1c7o n GLY 213 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.59 2.40 -0.02 1.61 1.51 -0.95 -5.14 117.35 114.17 1c7o s TYR 214 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1c7o s TYR 214 Cb 0.00 -1.18 0.02 0.00 -0.11 0.00 0.00 41.96 40.69 1c7o s TYR 214 CO 0.00 0.64 -0.00 -2.00 -1.11 0.00 0.00 175.55 173.08 1c7o s GLU 215 N -3.58 0.19 0.33 -0.62 2.12 -1.26 -4.77 118.70 111.10 1c7o s GLU 215 Ca 0.31 0.05 -0.15 0.00 0.36 0.00 0.00 54.97 55.54 1c7o s GLU 215 Cb -0.03 -0.32 -0.09 0.00 0.26 0.00 0.00 34.13 33.95 1c7o s GLU 215 CO 0.17 -0.08 0.74 -1.58 -0.54 0.00 0.00 175.26 173.96 1c7o s HIS 216 N 0.67 3.37 -0.14 5.30 5.65 -1.26 -4.93 115.29 123.95 1c7o s HIS 216 Ca -0.06 1.22 0.00 0.00 0.25 0.00 0.00 55.06 56.47 1c7o s HIS 216 Cb -0.09 -2.54 0.02 0.00 -1.18 0.00 0.00 32.58 28.79 1c7o s HIS 216 CO -0.01 0.08 -0.13 0.99 -0.65 0.00 0.00 174.74 175.02 1c7o s THR 217 N -2.00 1.48 0.07 0.89 2.01 -1.26 -5.02 115.64 111.81 1c7o s THR 217 Ca 0.54 -0.58 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 1c7o s THR 217 Cb -0.10 -1.40 -0.08 0.00 0.01 0.00 0.00 72.50 70.93 1c7o s THR 217 CO 0.18 0.44 1.54 -0.69 -0.69 0.00 0.00 174.62 175.40 1c7o s VAL 218 N 1.49 3.20 0.14 3.82 1.01 -1.26 -4.91 120.40 123.89 1c7o s VAL 218 Ca 0.04 0.70 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 1c7o s VAL 218 Cb -0.13 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1c7o s VAL 218 CO -0.10 0.01 1.59 0.15 0.00 0.00 0.00 175.10 176.75 1c7o h PHE 219 N 7.81 -1.12 0.00 5.22 -0.00 -1.97 -2.05 116.94 124.83 1c7o h PHE 219 Ca -0.41 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1c7o h PHE 219 Cb 1.20 0.52 0.00 0.00 -0.00 0.00 0.00 35.95 37.67 1c7o h PHE 219 CO 0.74 -0.45 0.00 0.00 -0.00 0.00 0.00 178.31 178.60 1c7o n GLN 220 N -5.43 0.29 0.00 1.11 10.64 -1.26 -2.67 117.38 120.06 1c7o n GLN 220 Ca -0.03 0.11 0.14 0.00 -1.83 0.00 0.00 57.00 55.38 1c7o n GLN 220 Cb 0.35 -1.50 0.54 0.00 -0.86 0.00 0.00 30.24 28.77 1c7o n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7o n SER 221 N -1.21 0.36 0.01 2.61 3.41 -0.77 -3.73 113.62 114.31 1c7o n SER 221 Ca 0.08 -0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1c7o n SER 221 Cb 0.10 -0.11 0.24 0.00 -0.26 0.00 0.00 64.21 64.17 1c7o n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7o n ILE 222 N -1.20 0.07 -3.64 -1.33 -5.35 -1.09 -4.91 119.36 101.92 1c7o n ILE 222 Ca 0.11 -0.06 -0.05 0.00 -0.27 0.00 0.00 62.75 62.47 1c7o n ILE 222 Cb 0.30 0.15 -0.07 0.00 -1.74 0.00 0.00 39.64 38.29 1c7o n ILE 222 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1c7o s ASP 223 N -3.28 -0.72 0.16 7.28 -1.08 -1.24 -5.05 116.67 112.74 1c7o s ASP 223 Ca 0.10 1.16 -0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1c7o s ASP 223 Cb 0.17 1.29 0.03 0.00 -1.46 0.00 0.00 42.92 42.95 1c7o s ASP 223 CO 0.70 -0.18 1.79 -0.33 0.52 0.00 0.00 175.17 177.67 1c7o h GLU 224 N 6.41 0.64 0.04 4.34 4.39 -1.91 -1.60 114.58 126.88 1c7o h GLU 224 Ca -0.29 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1c7o h GLU 224 Cb 1.21 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1c7o h GLU 224 CO 0.17 0.47 -0.05 1.96 -1.16 0.00 0.00 179.01 180.40 1c7o h GLN 225 N 0.62 -0.11 -0.03 2.33 7.50 -1.97 -0.74 115.11 122.72 1c7o h GLN 225 Ca 0.17 0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.35 1c7o h GLN 225 Cb 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.52 1c7o h GLN 225 CO -0.03 -0.07 -0.15 1.25 -1.50 0.00 0.00 178.83 178.32 1c7o h LEU 226 N -0.12 -0.46 -1.97 1.46 5.85 -1.90 -0.55 115.31 117.63 1c7o h LEU 226 Ca 0.01 0.07 0.23 0.00 0.84 0.00 0.00 57.88 59.03 1c7o h LEU 226 Cb 0.12 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1c7o h LEU 226 CO -0.03 -0.21 0.58 0.00 -0.34 0.00 0.00 178.44 178.44 1c7o h ALA 227 N 0.72 2.73 0.00 1.25 0.00 -0.94 0.18 119.26 123.21 1c7o h ALA 227 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1c7o h ALA 227 Cb 0.32 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1c7o h ALA 227 CO -0.17 -0.96 -0.07 -0.44 0.00 0.00 0.00 179.25 177.61 1c7o h ASP 228 N 0.02 0.00 -0.99 0.00 3.45 0.44 -2.98 116.42 116.36 1c7o h ASP 228 Ca 0.39 0.00 -0.42 0.00 0.43 0.00 0.00 57.03 57.42 1c7o h ASP 228 Cb 1.51 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 39.87 1c7o h ASP 228 CO -0.01 0.07 -1.01 2.29 -1.57 0.00 0.00 179.24 179.01 1c7o n LYS 229 N -3.63 2.21 -4.56 3.56 2.85 0.62 -4.36 118.16 114.84 1c7o n LYS 229 Ca -0.02 -3.76 -0.21 0.00 -1.05 0.00 0.00 58.31 53.26 1c7o n LYS 229 Cb 0.18 -1.72 -0.15 0.00 -0.65 0.00 0.00 35.03 32.69 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 -4.10 1.04 -0.19 0.58 2.01 -1.08 -1.68 115.64 112.22 1c7o s THR 230 Ca 0.36 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1c7o s THR 230 Cb 0.41 -0.88 0.02 0.00 0.01 0.00 0.00 72.50 72.06 1c7o s THR 230 CO -0.04 0.26 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.34 1c7o s ILE 231 N -0.37 2.24 -0.21 1.82 1.01 0.43 -4.36 121.20 121.75 1c7o s ILE 231 Ca 0.05 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 1c7o s ILE 231 Cb -0.05 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1c7o s ILE 231 CO -0.00 0.50 0.02 -0.89 0.00 0.00 0.00 174.94 174.57 1c7o s THR 232 N 1.31 4.08 -0.30 2.92 2.01 -0.72 -1.36 115.64 123.57 1c7o s THR 232 Ca 0.04 -0.26 -0.16 0.00 0.31 0.00 0.00 61.69 61.62 1c7o s THR 232 Cb -0.13 -2.86 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 1c7o s THR 232 CO -0.11 0.40 0.44 -0.36 -0.69 0.00 0.00 174.62 174.30 1c7o s PHE 233 N 1.16 3.22 0.12 4.92 0.40 -0.34 -1.31 117.98 126.15 1c7o s PHE 233 Ca 0.03 0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 1c7o s PHE 233 Cb -0.14 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.63 1c7o s PHE 233 CO 0.02 -0.36 -0.06 0.95 0.70 0.00 0.00 175.22 176.47 1c7o s THR 234 N 2.20 0.76 -0.03 0.64 -4.23 -0.89 -0.39 115.64 113.70 1c7o s THR 234 Ca 0.17 -1.96 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 1c7o s THR 234 Cb -0.16 -1.81 0.11 0.00 1.34 0.00 0.00 72.50 71.98 1c7o s THR 234 CO 0.11 -0.77 0.97 0.00 -0.54 0.00 0.00 174.62 174.40 1c7o s ALA 235 N -3.59 -1.87 -2.68 3.99 0.00 -1.26 -0.59 121.76 115.76 1c7o s ALA 235 Ca 0.15 1.06 0.26 0.00 0.00 0.00 0.00 51.96 53.43 1c7o s ALA 235 Cb 0.05 0.32 0.55 0.00 0.00 0.00 0.00 23.12 24.05 1c7o s ALA 235 CO -0.02 -0.71 1.46 -0.35 0.00 0.00 0.00 175.76 176.14 1c7o n PRO 236 N -0.24 1.92 -0.07 0.00 -0.04 -1.26 -4.57 135.00 130.75 1c7o n PRO 236 Ca -0.07 -1.42 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 1c7o n PRO 236 Cb 0.61 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 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 3.46 -0.21 0.08 3.54 4.64 -1.83 -1.91 113.55 121.33 1c7o h SER 237 Ca 0.00 0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.15 1c7o h SER 237 Cb 0.76 0.15 0.01 0.00 -0.31 0.00 0.00 62.40 63.01 1c7o h SER 237 CO 0.00 -0.07 -0.96 0.11 -0.87 0.00 0.00 176.83 175.05 1c7o h LYS 238 N 0.02 0.62 -0.54 4.77 1.79 -1.80 0.19 116.57 121.62 1c7o h LYS 238 Ca 0.13 -0.63 0.05 0.00 -2.18 0.00 0.00 60.65 58.02 1c7o h LYS 238 Cb 0.19 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 30.96 1c7o h LYS 238 CO -0.26 1.24 0.26 1.15 -1.08 0.00 0.00 179.45 180.76 1c7o h THR 239 N 0.37 0.93 -0.23 -0.16 2.02 -1.77 -3.14 112.91 110.92 1c7o h THR 239 Ca -0.10 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1c7o h THR 239 Cb 1.60 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1c7o h THR 239 CO 0.18 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.65 1c7o n PHE 240 N -4.90 0.46 -3.46 3.16 3.01 -0.73 -4.91 117.46 110.10 1c7o n PHE 240 Ca 0.05 -0.64 -0.19 0.00 1.01 0.00 0.00 57.45 57.68 1c7o n PHE 240 Cb 0.16 -0.11 0.08 0.00 -0.01 0.00 0.00 39.48 39.60 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 -0.10 -3.71 -2.36 4.37 5.15 -0.38 -4.67 115.26 113.56 1c7o n ASN 241 Ca 0.12 -0.57 -0.21 0.00 -0.60 0.00 0.00 54.58 53.32 1c7o n ASN 241 Cb 0.53 -4.95 0.02 0.00 -0.53 0.00 0.00 39.78 34.85 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 -4.39 2.16 0.23 -1.44 -5.35 -0.09 -4.77 119.36 105.71 1c7o n ILE 242 Ca -0.17 -4.23 0.11 0.00 -0.27 0.00 0.00 62.75 58.19 1c7o n ILE 242 Cb 0.62 -0.72 0.53 0.00 -1.74 0.00 0.00 39.64 38.33 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 -0.54 1.23 0.58 -1.28 0.00 -1.24 -1.30 120.51 117.96 1c7o n ALA 243 Ca 0.34 0.15 0.07 0.00 0.00 0.00 0.00 53.44 54.01 1c7o n ALA 243 Cb 0.81 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.92 1.09 0.25 0.00 0.00 -1.26 -4.00 105.19 100.34 1c7o n GLY 244 Ca -0.00 -0.48 0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 0.78 0.70 -3.54 1.61 2.00 -0.42 -5.03 117.12 113.22 1c7o n MET 245 Ca 0.15 -0.50 -0.19 0.00 0.00 0.00 0.00 57.70 57.16 1c7o n MET 245 Cb 0.38 -1.47 0.06 0.00 0.00 0.00 0.00 33.22 32.19 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 1.45 -0.42 2.77 3.03 0.00 -1.26 -4.27 105.19 106.49 1c7o n GLY 246 Ca 0.06 0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.57 -0.03 0.06 1.61 0.00 -1.25 -4.41 119.30 109.71 1c7o s MET 247 Ca 0.06 0.29 0.04 0.00 0.00 0.00 0.00 55.69 56.07 1c7o s MET 247 Cb -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 34.83 34.49 1c7o s MET 247 CO 0.77 -0.22 -0.11 -1.12 0.00 0.00 0.00 175.02 174.34 1c7o s SER 248 N 1.43 1.31 -0.29 1.11 0.01 -0.29 -4.41 113.70 112.56 1c7o s SER 248 Ca -0.05 -0.57 0.02 0.00 1.31 0.00 0.00 55.95 56.66 1c7o s SER 248 Cb -0.12 -0.02 0.07 0.00 0.21 0.00 0.00 66.02 66.16 1c7o s SER 248 CO -0.04 -0.12 -0.04 0.20 0.41 0.00 0.00 173.24 173.65 1c7o s ASN 249 N -1.60 4.65 -0.35 2.44 0.01 0.24 -2.98 114.94 117.35 1c7o s ASN 249 Ca -0.05 -1.54 -0.16 0.00 -0.71 0.00 0.00 52.86 50.40 1c7o s ASN 249 Cb -0.10 -1.61 -0.01 0.00 0.41 0.00 0.00 41.25 39.94 1c7o s ASN 249 CO 0.01 -0.26 0.39 -0.63 -1.51 0.00 0.00 177.10 175.11 1c7o s ILE 250 N 1.10 5.14 -0.38 0.60 -1.09 0.15 -2.10 121.20 124.62 1c7o s ILE 250 Ca -0.04 0.08 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 1c7o s ILE 250 Cb -0.20 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 1c7o s ILE 250 CO -0.05 -0.12 0.56 -0.63 -1.23 0.00 0.00 174.94 173.46 1c7o s ILE 251 N 2.08 4.96 -0.27 2.92 -1.09 -0.43 -0.30 121.20 129.07 1c7o s ILE 251 Ca 0.13 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1c7o s ILE 251 Cb -0.16 -4.05 0.08 0.00 -1.58 0.00 0.00 42.46 36.74 1c7o s ILE 251 CO 0.12 -0.36 0.01 -0.63 -1.23 0.00 0.00 174.94 172.85 1c7o s ILE 252 N 2.52 1.33 0.04 2.92 1.01 -0.37 -1.76 121.20 126.90 1c7o s ILE 252 Ca 0.20 -1.35 -0.31 0.00 0.00 0.00 0.00 60.65 59.19 1c7o s ILE 252 Cb -0.15 -1.79 -0.18 0.00 0.01 0.00 0.00 42.46 40.35 1c7o s ILE 252 CO 0.15 -0.34 1.35 0.50 0.00 0.00 0.00 174.94 176.60 1c7o h LYS 253 N 7.98 -0.98 -6.29 2.79 3.64 -1.79 -3.42 116.57 118.49 1c7o h LYS 253 Ca -0.14 0.07 -0.59 0.00 -1.27 0.00 0.00 60.65 58.72 1c7o h LYS 253 Cb 1.05 0.22 0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1c7o h LYS 253 CO 0.43 -0.64 1.16 -1.71 -2.27 0.00 0.00 179.45 176.43 1c7o n ASN 254 N -5.48 3.70 -0.11 4.20 2.85 -1.26 -4.90 115.26 114.26 1c7o n ASN 254 Ca -0.14 0.92 -0.05 0.00 -0.11 0.00 0.00 54.58 55.21 1c7o n ASN 254 Cb 0.41 -1.43 0.01 0.00 1.24 0.00 0.00 39.78 40.02 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 9.91 0.03 0.37 1.20 0.11 -1.94 0.47 132.00 142.16 1c7o h PRO 255 Ca -0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1c7o h PRO 255 Cb 1.26 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1c7o h PRO 255 CO 0.95 0.02 -0.25 0.22 -0.21 0.00 0.00 178.00 178.73 1c7o h ASP 256 N 0.03 -0.64 -0.78 -2.05 3.58 -1.98 -1.06 116.42 113.53 1c7o h ASP 256 Ca 0.18 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.73 1c7o h ASP 256 Cb 0.27 0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.47 1c7o h ASP 256 CO -0.36 -0.39 0.51 0.40 -2.88 0.00 0.00 179.24 176.52 1c7o h ILE 257 N -0.61 1.06 -0.38 2.25 2.04 -1.89 -0.87 117.51 119.12 1c7o h ILE 257 Ca -0.04 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1c7o h ILE 257 Cb 0.51 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1c7o h ILE 257 CO 0.02 0.16 0.13 -0.09 0.00 0.00 0.00 178.15 178.37 1c7o h ARG 258 N 0.88 0.58 -0.19 2.37 2.43 -0.50 -1.38 114.38 118.58 1c7o h ARG 258 Ca 0.33 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1c7o h ARG 258 Cb 0.18 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1c7o h ARG 258 CO -0.11 0.58 -0.34 0.93 -1.51 0.00 0.00 179.97 179.52 1c7o h GLU 259 N 0.47 0.39 -0.31 0.20 5.08 -0.54 0.70 114.58 120.56 1c7o h GLU 259 Ca 0.12 -0.17 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 1c7o h GLU 259 Cb 0.23 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1c7o h GLU 259 CO -0.01 0.68 -0.47 0.00 -1.00 0.00 0.00 179.01 178.22 1c7o h ARG 260 N 0.33 0.87 -0.48 2.33 3.08 -1.06 -1.70 114.38 117.75 1c7o h ARG 260 Ca 0.04 -0.52 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 1c7o h ARG 260 Cb 0.76 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1c7o h ARG 260 CO 0.06 1.16 0.08 0.35 -1.07 0.00 0.00 179.97 180.55 1c7o h PHE 261 N 0.66 0.84 -0.29 3.04 3.57 -0.98 -1.64 116.94 122.15 1c7o h PHE 261 Ca 0.03 -0.12 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 1c7o h PHE 261 Cb 1.08 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1c7o h PHE 261 CO 0.07 0.78 0.17 1.15 -2.23 0.00 0.00 178.31 178.25 1c7o h THR 262 N 0.66 1.11 -0.32 4.41 2.02 -0.78 -1.47 112.91 118.55 1c7o h THR 262 Ca 0.15 -0.28 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1c7o h THR 262 Cb 0.39 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1c7o h THR 262 CO 0.01 0.11 -0.23 0.07 0.37 0.00 0.00 175.52 175.85 1c7o h LYS 263 N 0.37 0.61 -0.08 6.66 2.10 -1.26 -1.95 116.57 123.02 1c7o h LYS 263 Ca 0.10 -0.24 -0.08 0.00 -2.00 0.00 0.00 60.65 58.44 1c7o h LYS 263 Cb 0.03 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 1c7o h LYS 263 CO -0.02 0.80 -0.32 1.03 -2.00 0.00 0.00 179.45 178.94 1c7o h SER 264 N 0.54 0.15 -0.13 7.07 0.87 -1.08 -2.75 113.55 118.22 1c7o h SER 264 Ca 0.08 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1c7o h SER 264 Cb 0.69 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1c7o h SER 264 CO 0.05 0.47 -0.43 -0.09 -0.53 0.00 0.00 176.83 176.30 1c7o h ARG 265 N 0.13 0.52 -0.40 2.24 2.43 -0.82 -3.22 114.38 115.26 1c7o h ARG 265 Ca 0.02 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1c7o h ARG 265 Cb 0.64 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1c7o h ARG 265 CO 0.05 1.01 0.21 -0.44 -1.51 0.00 0.00 179.97 179.29 1c7o h ASP 266 N 0.13 0.48 1.06 -3.80 3.32 -1.18 0.56 116.42 116.99 1c7o h ASP 266 Ca -0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1c7o h ASP 266 Cb 1.06 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1c7o h ASP 266 CO 0.09 0.40 0.00 0.00 -1.72 0.00 0.00 179.24 178.01 1c7o n ALA 267 N -2.47 2.25 -0.47 3.45 0.00 -1.05 -3.93 120.51 118.29 1c7o n ALA 267 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1c7o n ALA 267 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.68 0.00 -0.03 0.00 -2.24 -0.79 -4.92 114.28 104.63 1c7o n THR 268 Ca 0.06 0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1c7o n THR 268 Cb 0.34 -0.95 -0.13 0.00 -2.10 0.00 0.00 70.33 67.50 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 -1.88 0.56 0.00 3.42 3.41 -0.72 -5.09 113.62 113.31 1c7o n SER 269 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 1c7o n SER 269 Cb 0.00 0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.54 -2.73 3.77 5.00 0.00 0.11 -4.92 105.19 107.95 1c7o n GLY 270 Ca -0.18 -1.83 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.54 4.35 0.09 1.61 1.75 -1.26 -4.65 119.30 120.65 1c7o s MET 271 Ca 0.00 0.83 -0.31 0.00 -1.25 0.00 0.00 55.69 54.96 1c7o s MET 271 Cb 0.00 -3.33 -0.07 0.00 2.84 0.00 0.00 34.83 34.27 1c7o s MET 271 CO 0.00 0.40 1.36 -2.14 -0.65 0.00 0.00 175.02 173.98 1c7o s PRO 272 N -0.34 4.34 0.00 4.11 0.02 -1.26 -4.89 135.00 136.98 1c7o s PRO 272 Ca 0.33 2.00 0.12 0.00 0.02 0.00 0.00 61.00 63.47 1c7o s PRO 272 Cb -0.19 -3.31 0.15 0.00 0.02 0.00 0.00 34.50 31.16 1c7o s PRO 272 CO 0.19 -0.42 0.96 1.19 -0.33 0.00 0.00 177.00 178.59 1c7o n PHE 273 N 4.15 0.11 -1.53 6.54 3.01 -1.26 -4.72 117.46 123.76 1c7o n PHE 273 Ca 0.11 -0.11 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 1c7o n PHE 273 Cb 0.43 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.84 1c7o n PHE 273 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 1c7o n THR 274 N 0.65 -0.00 -0.27 4.37 5.66 -1.26 -3.21 114.28 120.22 1c7o n THR 274 Ca 0.08 -0.55 -0.06 0.00 -3.05 0.00 0.00 64.05 60.47 1c7o n THR 274 Cb 0.33 -2.17 0.06 0.00 -1.55 0.00 0.00 70.33 66.99 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 7.65 1.26 0.00 1.09 1.03 -1.87 -2.86 112.91 119.21 1c7o h THR 275 Ca -0.22 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 1c7o h THR 275 Cb 1.28 0.39 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 1c7o h THR 275 CO 1.18 0.33 0.00 -0.07 -0.01 0.00 0.00 175.52 176.94 1c7o h LEU 276 N 1.08 0.00 -0.45 0.00 3.38 -1.94 -3.24 115.31 114.15 1c7o h LEU 276 Ca 0.25 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 1c7o h LEU 276 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1c7o h LEU 276 CO -0.02 0.00 -0.17 1.23 0.09 0.00 0.00 178.44 179.57 1c7o h GLY 277 N 3.68 0.99 0.97 0.83 0.00 -1.68 -0.26 103.07 107.59 1c7o h GLY 277 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 1c7o h GLY 277 CO 0.00 0.78 -0.34 -0.97 0.00 0.00 0.00 176.54 176.01 1c7o h TYR 278 N 0.75 0.83 -0.34 5.60 -1.99 -1.59 -3.03 116.97 117.20 1c7o h TYR 278 Ca 0.11 -0.27 -0.13 0.00 2.00 0.00 0.00 58.73 60.44 1c7o h TYR 278 Cb 0.73 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.28 1c7o h TYR 278 CO 0.05 1.02 -0.31 -0.22 -0.00 0.00 0.00 178.16 178.71 1c7o h LYS 279 N 0.40 0.73 -0.67 4.88 1.63 -1.58 -2.22 116.57 119.74 1c7o h LYS 279 Ca 0.03 -0.33 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 1c7o h LYS 279 Cb 0.92 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.51 1c7o h LYS 279 CO 0.08 0.94 0.39 0.00 -3.45 0.00 0.00 179.45 177.41 1c7o h ALA 280 N 1.03 0.86 -0.55 5.00 0.00 -1.05 0.11 119.26 124.66 1c7o h ALA 280 Ca 0.07 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1c7o h ALA 280 Cb 0.83 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1c7o h ALA 280 CO 0.07 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.70 1c7o h GLU 282 N 0.84 0.08 -0.35 0.00 4.81 -0.90 -1.77 114.58 117.29 1c7o h GLU 282 Ca 0.16 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1c7o h GLU 282 Cb 0.52 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1c7o h GLU 282 CO 0.03 0.21 0.17 0.82 -0.73 0.00 0.00 179.01 179.51 1c7o h ILE 283 N -0.07 0.98 -0.10 2.32 2.04 -0.90 -1.18 117.51 120.60 1c7o h ILE 283 Ca 0.02 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1c7o h ILE 283 Cb 0.16 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1c7o h ILE 283 CO -0.00 0.06 -0.15 0.00 0.00 0.00 0.00 178.15 178.06 1c7o h TYR 285 N -0.20 0.63 0.22 0.00 0.99 -1.07 -1.38 116.97 116.16 1c7o h TYR 285 Ca 0.08 -0.06 -0.33 0.00 2.00 0.00 0.00 58.73 60.42 1c7o h TYR 285 Cb 0.32 -0.18 0.03 0.00 1.00 0.00 0.00 36.73 37.89 1c7o h TYR 285 CO -0.25 0.59 -1.49 0.87 -0.00 0.00 0.00 178.16 177.87 1c7o h LYS 286 N 0.59 0.46 0.00 4.88 1.57 -0.71 -3.42 116.57 119.93 1c7o h LYS 286 Ca 0.13 -0.78 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1c7o h LYS 286 Cb 0.32 0.29 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1c7o h LYS 286 CO 0.01 1.37 0.00 0.39 -0.57 0.00 0.00 179.45 180.64 1c7o n GLU 287 N -3.65 2.00 -0.64 3.15 1.02 0.19 -4.82 120.64 117.89 1c7o n GLU 287 Ca -0.17 -0.31 0.01 0.00 -0.02 0.00 0.00 57.16 56.67 1c7o n GLU 287 Cb 1.09 -0.80 0.21 0.00 -0.02 0.00 0.00 31.44 31.91 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 1.05 0.84 1.47 0.00 0.00 -1.85 -2.57 103.07 102.01 1c7o h GLY 289 Ca 0.13 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1c7o h GLY 289 CO 0.27 0.59 -0.29 0.50 0.00 0.00 0.00 176.54 177.62 1c7o h LYS 290 N 0.70 0.60 -0.23 4.80 1.79 -1.97 -1.63 116.57 120.64 1c7o h LYS 290 Ca 0.11 -0.26 -0.03 0.00 -2.18 0.00 0.00 60.65 58.30 1c7o h LYS 290 Cb 0.61 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1c7o h LYS 290 CO 0.04 0.83 0.01 2.35 -1.08 0.00 0.00 179.45 181.60 1c7o h TRP 291 N 0.52 0.43 -0.02 -1.35 7.01 -1.87 -1.01 115.95 119.67 1c7o h TRP 291 Ca 0.07 -0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1c7o h TRP 291 Cb 0.76 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.65 1c7o h TRP 291 CO 0.03 0.56 -0.30 1.25 -2.79 0.00 0.00 178.44 177.19 1c7o h LEU 292 N 0.18 -0.91 -1.04 0.65 5.85 -1.28 0.15 115.31 118.92 1c7o h LEU 292 Ca 0.07 0.12 0.11 0.00 0.84 0.00 0.00 57.88 59.02 1c7o h LEU 292 Cb 0.38 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1c7o h LEU 292 CO 0.01 -0.36 0.63 0.44 -0.34 0.00 0.00 178.44 178.81 1c7o h ASP 293 N -0.44 0.93 0.77 1.25 3.32 -1.15 0.47 116.42 121.56 1c7o h ASP 293 Ca 0.07 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1c7o h ASP 293 Cb 0.54 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1c7o h ASP 293 CO -0.27 0.51 -0.49 1.23 -1.72 0.00 0.00 179.24 178.50 1c7o h GLY 294 N 1.00 0.00 1.02 2.75 0.00 -0.34 -2.79 103.07 104.72 1c7o h GLY 294 Ca 0.48 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.64 1c7o h GLY 294 CO -0.24 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 175.78 1c7o h ILE 296 N 0.40 1.20 -0.65 0.00 2.04 -0.85 -1.99 117.51 117.67 1c7o h ILE 296 Ca -0.01 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1c7o h ILE 296 Cb 1.14 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 1c7o h ILE 296 CO 0.11 0.24 0.12 0.11 0.00 0.00 0.00 178.15 178.73 1c7o h LYS 297 N 0.79 1.05 -0.32 2.37 1.57 -1.47 -1.25 116.57 119.30 1c7o h LYS 297 Ca 0.19 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1c7o h LYS 297 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1c7o h LYS 297 CO -0.02 0.95 0.04 0.28 -0.57 0.00 0.00 179.45 180.13 1c7o h VAL 298 N 0.99 1.24 -0.31 0.50 2.07 -1.44 -0.04 116.25 119.26 1c7o h VAL 298 Ca 0.20 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.89 1c7o h VAL 298 Cb 0.40 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1c7o h VAL 298 CO 0.01 0.28 0.12 0.40 0.02 0.00 0.00 177.57 178.40 1c7o h ILE 299 N 0.37 0.94 -0.70 4.57 2.04 -1.17 0.17 117.51 123.72 1c7o h ILE 299 Ca 0.10 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1c7o h ILE 299 Cb 0.38 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1c7o h ILE 299 CO 0.01 0.05 0.41 -0.78 0.00 0.00 0.00 178.15 177.84 1c7o h ASP 300 N 0.26 0.85 -0.32 1.72 3.58 -1.07 -1.06 116.42 120.38 1c7o h ASP 300 Ca 0.14 -0.05 -0.06 0.00 0.42 0.00 0.00 57.03 57.47 1c7o h ASP 300 Cb 0.09 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1c7o h ASP 300 CO -0.13 0.66 -0.03 0.50 -2.88 0.00 0.00 179.24 177.37 1c7o h LYS 301 N 0.97 0.59 -0.70 0.28 3.11 0.12 -2.94 116.57 117.99 1c7o h LYS 301 Ca 0.25 -0.20 -0.05 0.00 -2.81 0.00 0.00 60.65 57.84 1c7o h LYS 301 Cb -0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 31.14 1c7o h LYS 301 CO -0.05 0.74 0.25 -0.91 -2.81 0.00 0.00 179.45 176.67 1c7o h ASN 302 N 0.38 1.00 -0.22 4.20 2.35 -0.09 -1.28 115.58 121.91 1c7o h ASN 302 Ca 0.09 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1c7o h ASN 302 Cb 0.49 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1c7o h ASN 302 CO 0.02 0.92 0.03 0.06 -1.65 0.00 0.00 177.43 176.81 1c7o h GLN 303 N 1.02 0.48 -0.07 0.81 3.07 -1.22 0.56 115.11 119.75 1c7o h GLN 303 Ca 0.23 -0.09 -0.16 0.00 0.09 0.00 0.00 58.65 58.72 1c7o h GLN 303 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 1c7o h GLN 303 CO -0.01 0.48 -0.66 0.00 0.09 0.00 0.00 178.83 178.73 1c7o h ARG 304 N 0.46 0.30 -0.47 0.06 3.08 -1.28 0.27 114.38 116.81 1c7o h ARG 304 Ca 0.10 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1c7o h ARG 304 Cb 0.26 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1c7o h ARG 304 CO 0.00 0.85 0.02 0.82 -1.07 0.00 0.00 179.97 180.60 1c7o h ILE 305 N 0.21 1.26 0.21 2.04 2.04 -0.22 -0.34 117.51 122.70 1c7o h ILE 305 Ca -0.02 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1c7o h ILE 305 Cb 1.20 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1c7o h ILE 305 CO 0.11 0.35 -0.10 0.58 0.00 0.00 0.00 178.15 179.09 1c7o h VAL 306 N 0.66 0.87 -0.51 1.67 2.07 -0.80 -0.63 116.25 119.59 1c7o h VAL 306 Ca 0.13 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.28 1c7o h VAL 306 Cb 0.47 1.15 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 1c7o h VAL 306 CO 0.02 0.11 -0.04 0.50 0.02 0.00 0.00 177.57 178.18 1c7o h LYS 307 N -0.52 0.08 -0.56 1.57 3.64 -0.85 -0.96 116.57 118.97 1c7o h LYS 307 Ca -0.03 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1c7o h LYS 307 Cb 0.39 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1c7o h LYS 307 CO 0.05 0.05 0.10 0.22 -2.27 0.00 0.00 179.45 177.60 1c7o h ASP 308 N 0.08 0.84 -0.12 4.20 1.82 -0.99 -2.96 116.42 119.28 1c7o h ASP 308 Ca 0.26 -0.17 0.05 0.00 -0.39 0.00 0.00 57.03 56.77 1c7o h ASP 308 Cb 0.40 -0.22 -0.06 0.00 0.68 0.00 0.00 39.33 40.12 1c7o h ASP 308 CO -0.46 0.84 -0.33 0.15 -1.61 0.00 0.00 179.24 177.83 1c7o h PHE 309 N 0.85 -0.92 -0.06 0.28 3.57 0.30 -1.72 116.94 119.25 1c7o h PHE 309 Ca 0.18 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1c7o h PHE 309 Cb 0.36 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1c7o h PHE 309 CO 0.02 -0.41 0.01 0.74 -2.23 0.00 0.00 178.31 176.45 1c7o h PHE 310 N -0.41 0.09 -0.99 0.41 -1.00 -1.50 0.68 116.94 114.23 1c7o h PHE 310 Ca 0.09 -0.01 0.24 0.00 2.81 0.00 0.00 57.97 61.10 1c7o h PHE 310 Cb 0.56 -0.03 -0.12 0.00 3.61 0.00 0.00 35.95 39.97 1c7o h PHE 310 CO -0.41 0.30 0.58 0.93 -1.61 0.00 0.00 178.31 178.10 1c7o h GLU 311 N -0.14 0.56 0.17 1.51 5.08 -1.34 0.32 114.58 120.74 1c7o h GLU 311 Ca 0.02 -0.03 -0.34 0.00 -1.00 0.00 0.00 59.36 58.01 1c7o h GLU 311 Cb 0.26 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1c7o h GLU 311 CO 0.00 0.37 -1.67 0.28 -1.00 0.00 0.00 179.01 176.99 1c7o h VAL 312 N 0.58 1.02 0.02 3.13 2.07 -1.15 -3.37 116.25 118.55 1c7o h VAL 312 Ca 0.64 -2.61 -0.38 0.00 0.82 0.00 0.00 66.70 65.16 1c7o h VAL 312 Cb 1.20 2.78 -0.06 0.00 -1.52 0.00 0.00 31.29 33.69 1c7o h VAL 312 CO -0.48 0.84 -2.38 0.59 0.02 0.00 0.00 177.57 176.16 1c7o n ASN 313 N -3.56 2.00 -3.09 0.57 3.02 0.22 -4.81 115.26 109.60 1c7o n ASN 313 Ca -0.22 -0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.07 1c7o n ASN 313 Cb 1.07 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.72 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 -3.30 -0.93 -0.44 3.10 8.25 0.98 -5.02 115.22 117.86 1c7o n HIS 314 Ca -0.43 -3.21 0.38 0.00 -0.26 0.00 0.00 57.72 54.20 1c7o n HIS 314 Cb 1.00 0.08 0.65 0.00 1.12 0.00 0.00 29.99 32.84 1c7o n HIS 314 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1c7o n PRO 315 N 1.20 -0.04 0.28 -0.41 -0.02 -0.29 -0.85 135.00 134.87 1c7o n PRO 315 Ca 0.19 1.24 0.17 0.00 -2.02 0.00 0.00 63.50 63.08 1c7o n PRO 315 Cb 0.58 -2.41 0.74 0.00 -0.02 0.00 0.00 33.50 32.39 1c7o n PRO 315 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1c7o h GLU 316 N 0.00 0.00 -6.18 -0.52 9.09 -1.94 -3.42 114.58 111.61 1c7o h GLU 316 Ca 0.85 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.68 1c7o h GLU 316 Cb 2.69 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 29.74 1c7o h GLU 316 CO -0.50 0.04 -0.08 0.42 0.05 0.00 0.00 179.01 178.94 1c7o s ILE 317 N -3.78 4.81 -0.08 -1.06 1.01 -0.03 -4.53 121.20 117.53 1c7o s ILE 317 Ca -0.00 1.12 0.02 0.00 0.00 0.00 0.00 60.65 61.79 1c7o s ILE 317 Cb 0.10 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1c7o s ILE 317 CO 0.54 0.56 -0.12 -0.54 0.00 0.00 0.00 174.94 175.38 1c7o s LYS 318 N -1.11 1.79 -0.61 2.79 1.02 -0.68 -4.65 119.74 118.29 1c7o s LYS 318 Ca 0.28 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.89 1c7o s LYS 318 Cb -0.19 -1.54 0.16 0.00 -0.52 0.00 0.00 37.83 35.74 1c7o s LYS 318 CO 0.18 -0.03 0.42 0.00 -0.92 0.00 0.00 175.35 174.99 1c7o s ALA 319 N 0.89 3.22 0.61 5.17 0.00 -1.26 0.14 121.76 130.53 1c7o s ALA 319 Ca -0.10 -3.44 -0.13 0.00 0.00 0.00 0.00 51.96 48.29 1c7o s ALA 319 Cb -0.15 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 1c7o s ALA 319 CO 0.01 -2.07 1.03 -1.25 0.00 0.00 0.00 175.76 173.49 1c7o s PRO 320 N -0.92 3.43 0.57 0.00 0.04 -1.26 -4.00 135.00 132.86 1c7o s PRO 320 Ca 0.25 0.96 -0.20 0.00 0.04 0.00 0.00 61.00 62.05 1c7o s PRO 320 Cb -0.07 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1c7o s PRO 320 CO -0.14 -0.71 1.26 -0.51 0.04 0.00 0.00 177.00 176.95 1c7o s LEU 321 N -4.87 3.74 0.36 -3.56 1.43 -1.26 -4.74 118.68 109.78 1c7o s LEU 321 Ca 0.59 2.52 0.07 0.00 -1.03 0.00 0.00 54.13 56.28 1c7o s LEU 321 Cb -0.13 -4.47 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 1c7o s LEU 321 CO 0.45 -1.58 0.34 0.27 0.23 0.00 0.00 176.35 176.06 1c7o s ILE 322 N -1.47 3.36 -0.17 -0.59 -4.36 -1.26 -5.04 121.20 111.66 1c7o s ILE 322 Ca 0.75 -1.32 0.17 0.00 -0.26 0.00 0.00 60.65 60.00 1c7o s ILE 322 Cb -0.34 -3.15 -0.24 0.00 1.25 0.00 0.00 42.46 39.97 1c7o s ILE 322 CO 0.38 -0.13 0.12 -0.62 0.24 0.00 0.00 174.94 174.93 1c7o n GLU 323 N -1.46 0.88 -4.17 0.37 1.02 -0.62 -4.80 120.64 111.86 1c7o n GLU 323 Ca -0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 1c7o n GLU 323 Cb 0.60 -1.48 -0.09 0.00 -0.02 0.00 0.00 31.44 30.45 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 -5.19 1.39 0.39 0.62 0.00 -0.88 -0.13 107.32 103.52 1c7o s GLY 324 Ca -0.09 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.03 1c7o s GLY 324 CO 0.78 -1.26 0.00 -1.30 0.00 0.00 0.00 173.10 171.32 1c7o n THR 325 N -0.34 0.00 -1.41 0.90 -2.24 0.15 -4.50 114.28 106.85 1c7o n THR 325 Ca 0.02 0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 62.07 1c7o n THR 325 Cb 0.65 -0.73 0.20 0.00 -2.10 0.00 0.00 70.33 68.36 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 -4.09 0.89 -3.90 4.78 -0.00 -1.26 -4.84 117.16 108.75 1c7o n TYR 326 Ca -0.02 -1.49 -0.35 0.00 -0.00 0.00 0.00 57.90 56.05 1c7o n TYR 326 Cb 0.61 -0.43 -0.13 0.00 -0.00 0.00 0.00 39.34 39.39 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 -3.19 4.29 0.02 -3.48 1.43 -1.26 -0.70 118.68 115.80 1c7o s LEU 327 Ca 0.43 -1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 51.79 1c7o s LEU 327 Cb 0.39 -1.72 -0.06 0.00 0.03 0.00 0.00 46.19 44.83 1c7o s LEU 327 CO -0.00 -0.34 0.52 -1.58 0.23 0.00 0.00 176.35 175.18 1c7o s GLN 328 N 1.18 4.15 -0.48 1.70 0.74 -0.82 -4.41 119.66 121.73 1c7o s GLN 328 Ca -0.00 0.61 -0.18 0.00 0.05 0.00 0.00 55.36 55.83 1c7o s GLN 328 Cb -0.20 -3.27 0.05 0.00 1.10 0.00 0.00 33.01 30.69 1c7o s GLN 328 CO -0.03 0.56 0.56 -0.46 -0.55 0.00 0.00 175.29 175.37 1c7o s TRP 329 N -0.77 3.10 -0.22 1.67 -0.00 -1.26 -1.09 118.94 120.38 1c7o s TRP 329 Ca 0.27 -0.55 -0.13 0.00 -0.00 0.00 0.00 56.10 55.70 1c7o s TRP 329 Cb -0.18 -3.35 -0.05 0.00 -0.00 0.00 0.00 33.47 29.89 1c7o s TRP 329 CO 0.16 -0.93 0.25 0.42 -0.00 0.00 0.00 176.95 176.86 1c7o s ILE 330 N 2.39 5.30 -0.57 5.86 1.01 0.13 -4.42 121.20 130.91 1c7o s ILE 330 Ca 0.13 0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.94 1c7o s ILE 330 Cb -0.19 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.74 1c7o s ILE 330 CO 0.12 0.32 0.89 -0.62 0.00 0.00 0.00 174.94 175.65 1c7o s ASP 331 N 0.99 6.27 0.00 3.58 -1.08 0.12 -0.59 116.67 125.96 1c7o s ASP 331 Ca 0.12 -0.63 0.22 0.00 -0.52 0.00 0.00 52.55 51.74 1c7o s ASP 331 Cb -0.14 -2.41 0.21 0.00 -1.46 0.00 0.00 42.92 39.13 1c7o s ASP 331 CO 0.05 -1.23 1.22 0.49 0.52 0.00 0.00 175.17 176.22 1c7o n PHE 332 N 7.31 0.09 -0.33 -5.34 3.01 -0.26 -1.69 117.46 120.25 1c7o n PHE 332 Ca -0.01 -0.05 0.17 0.00 1.01 0.00 0.00 57.45 58.57 1c7o n PHE 332 Cb 0.46 -0.00 0.37 0.00 -0.01 0.00 0.00 39.48 40.31 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 4.23 0.44 0.00 -1.08 3.08 -1.83 0.42 114.38 119.65 1c7o h ARG 333 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1c7o h ARG 333 Cb 0.91 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1c7o h ARG 333 CO 0.00 0.29 0.44 0.00 -1.07 0.00 0.00 179.97 179.63 1c7o h ALA 334 N 1.75 1.43 0.00 0.04 0.00 -1.81 0.33 119.26 121.00 1c7o h ALA 334 Ca 0.63 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.44 1c7o h ALA 334 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1c7o h ALA 334 CO -0.53 -0.43 -0.48 1.25 0.00 0.00 0.00 179.25 179.06 1c7o h LEU 335 N 0.00 0.00 0.22 0.00 5.85 -0.48 -3.47 115.31 117.43 1c7o h LEU 335 Ca 0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1c7o h LEU 335 Cb 0.87 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 1c7o h LEU 335 CO 0.00 0.48 -0.09 0.29 -0.34 0.00 0.00 178.44 178.78 1c7o n LYS 336 N -3.54 -0.74 -3.25 1.25 4.76 0.12 -5.01 118.16 111.75 1c7o n LYS 336 Ca -0.00 0.53 -0.38 0.00 -2.87 0.00 0.00 58.31 55.58 1c7o n LYS 336 Cb 0.58 -4.30 -0.06 0.00 -1.84 0.00 0.00 35.03 29.42 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 -1.86 4.34 0.81 1.97 -1.94 -1.26 -5.04 119.30 116.33 1c7o s MET 337 Ca 0.00 0.54 -0.13 0.00 -1.71 0.00 0.00 55.69 54.39 1c7o s MET 337 Cb 0.00 -3.45 0.09 0.00 2.01 0.00 0.00 34.83 33.47 1c7o s MET 337 CO 0.00 0.10 1.18 0.16 -0.01 0.00 0.00 175.02 176.45 1c7o s ASP 338 N 0.73 3.62 0.34 3.03 1.47 -1.26 -4.65 116.67 119.94 1c7o s ASP 338 Ca 0.28 2.29 0.08 0.00 1.18 0.00 0.00 52.55 56.38 1c7o s ASP 338 Cb -0.16 -2.58 0.80 0.00 -0.34 0.00 0.00 42.92 40.64 1c7o s ASP 338 CO 0.12 -2.64 1.84 1.12 0.68 0.00 0.00 175.17 176.28 1c7o h HIS 339 N -1.01 0.89 -0.16 2.11 2.07 -1.96 0.05 115.15 117.14 1c7o h HIS 339 Ca -0.46 0.03 -0.21 0.00 -2.85 0.00 0.00 60.37 56.88 1c7o h HIS 339 Cb 1.28 -0.28 0.01 0.00 2.57 0.00 0.00 27.41 31.00 1c7o h HIS 339 CO 0.48 0.29 -0.72 0.87 -3.07 0.00 0.00 177.93 175.78 1c7o h LYS 340 N 0.72 0.77 0.00 5.12 1.79 -1.99 -0.50 116.57 122.48 1c7o h LYS 340 Ca 0.49 -0.62 -0.06 0.00 -2.18 0.00 0.00 60.65 58.28 1c7o h LYS 340 Cb 0.79 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.56 1c7o h LYS 340 CO -0.25 1.23 -0.30 0.00 -1.08 0.00 0.00 179.45 179.05 1c7o h ALA 341 N 0.55 0.94 0.00 3.86 0.00 -1.82 -1.04 119.26 121.76 1c7o h ALA 341 Ca -0.04 -0.27 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 1c7o h ALA 341 Cb 1.35 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.11 1c7o h ALA 341 CO 0.15 0.38 -1.04 1.98 0.00 0.00 0.00 179.25 180.71 1c7o h MET 342 N 0.00 0.67 -0.28 0.00 1.85 -0.87 -1.99 114.93 114.31 1c7o h MET 342 Ca -0.00 -0.72 -0.10 0.00 -0.61 0.00 0.00 59.70 58.26 1c7o h MET 342 Cb 0.92 0.21 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 1c7o h MET 342 CO 0.04 1.31 -0.24 1.49 -0.40 0.00 0.00 176.91 179.10 1c7o h GLU 343 N 0.37 0.53 -0.43 0.39 4.81 -0.83 -1.21 114.58 118.22 1c7o h GLU 343 Ca -0.13 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 1c7o h GLU 343 Cb 1.69 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 31.03 1c7o h GLU 343 CO 0.20 0.74 0.07 1.49 -0.73 0.00 0.00 179.01 180.78 1c7o h GLU 344 N 0.47 0.71 -0.55 1.92 4.57 -1.14 -2.36 114.58 118.20 1c7o h GLU 344 Ca 0.07 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 1c7o h GLU 344 Cb 0.68 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1c7o h GLU 344 CO 0.05 0.75 0.22 0.35 -1.18 0.00 0.00 179.01 179.20 1c7o h PHE 345 N 0.57 0.83 -0.18 0.92 3.57 -1.04 -1.92 116.94 119.69 1c7o h PHE 345 Ca 0.13 -0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 1c7o h PHE 345 Cb 0.38 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 1c7o h PHE 345 CO 0.03 0.67 0.01 0.52 -2.23 0.00 0.00 178.31 177.31 1c7o h MET 346 N 0.75 0.31 -0.23 1.11 2.86 -1.13 -0.57 114.93 118.03 1c7o h MET 346 Ca 0.18 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 1c7o h MET 346 Cb 0.19 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1c7o h MET 346 CO -0.02 0.50 -0.39 0.82 1.06 0.00 0.00 176.91 178.89 1c7o h ILE 347 N 0.08 1.32 0.00 -1.22 2.04 -1.43 0.18 117.51 118.47 1c7o h ILE 347 Ca 0.05 -1.60 -0.38 0.00 1.00 0.00 0.00 64.86 63.94 1c7o h ILE 347 Cb 0.35 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 1c7o h ILE 347 CO 0.01 0.50 -2.42 1.41 0.00 0.00 0.00 178.15 177.65 1c7o n HIS 348 N -4.23 0.04 -0.03 1.37 8.25 -0.73 -3.83 115.22 116.07 1c7o n HIS 348 Ca -0.05 0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 1c7o n HIS 348 Cb 0.53 -1.01 -0.13 0.00 1.12 0.00 0.00 29.99 30.50 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 0.00 0.15 0.00 -0.41 1.79 -1.29 -3.39 116.57 113.42 1c7o h LYS 349 Ca -0.56 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 57.65 1c7o h LYS 349 Cb 2.05 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.79 1c7o h LYS 349 CO -0.03 1.13 -1.28 0.00 -1.08 0.00 0.00 179.45 178.18 1c7o n ALA 350 N -3.06 3.07 -4.03 3.86 0.00 -0.40 -4.82 120.51 115.12 1c7o n ALA 350 Ca -0.26 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.48 1c7o n ALA 350 Cb 0.81 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.21 -3.85 -4.12 0.00 6.02 0.53 -4.51 117.38 109.24 1c7o n GLN 351 Ca -0.00 0.45 -0.33 0.00 -0.01 0.00 0.00 57.00 57.11 1c7o n GLN 351 Cb 0.50 -4.99 -0.16 0.00 1.02 0.00 0.00 30.24 26.60 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 -3.55 2.06 -0.59 5.09 2.07 -0.66 -4.86 121.20 120.76 1c7o s ILE 352 Ca 0.42 -0.94 -0.13 0.00 -1.41 0.00 0.00 60.65 58.59 1c7o s ILE 352 Cb -0.22 -1.86 0.15 0.00 0.13 0.00 0.00 42.46 40.66 1c7o s ILE 352 CO 0.89 0.53 0.51 -0.36 -1.91 0.00 0.00 174.94 174.60 1c7o s PHE 353 N 1.29 3.43 0.16 3.50 0.40 -1.26 -4.25 117.98 121.24 1c7o s PHE 353 Ca 0.05 -1.73 -0.01 0.00 -0.60 0.00 0.00 56.93 54.64 1c7o s PHE 353 Cb -0.13 -3.67 0.03 0.00 0.51 0.00 0.00 43.02 39.76 1c7o s PHE 353 CO -0.13 -0.99 0.21 1.19 0.70 0.00 0.00 175.22 176.20 1c7o n PHE 354 N 4.73 -3.47 -3.78 0.36 3.72 -1.26 -0.39 117.46 117.37 1c7o n PHE 354 Ca -0.04 -0.32 -0.37 0.00 -0.05 0.00 0.00 57.45 56.67 1c7o n PHE 354 Cb 0.42 -0.16 -0.12 0.00 -0.94 0.00 0.00 39.48 38.68 1c7o n PHE 354 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c7o s ASP 355 N -1.84 5.23 0.12 4.37 2.15 -0.59 -4.45 116.67 121.67 1c7o s ASP 355 Ca 0.13 -1.53 -0.35 0.00 0.43 0.00 0.00 52.55 51.23 1c7o s ASP 355 Cb -0.01 -1.83 -0.15 0.00 -0.30 0.00 0.00 42.92 40.63 1c7o s ASP 355 CO 0.09 -0.42 1.45 -0.62 -0.17 0.00 0.00 175.17 175.51 1c7o n GLU 356 N 4.71 1.63 -0.29 4.34 -0.58 -1.26 -1.37 120.64 127.81 1c7o n GLU 356 Ca -0.09 0.59 0.08 0.00 -0.42 0.00 0.00 57.16 57.31 1c7o n GLU 356 Cb 0.43 -2.29 0.23 0.00 -0.57 0.00 0.00 31.44 29.24 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 5.20 1.33 1.49 0.62 0.00 -0.65 -2.42 103.07 108.65 1c7o h GLY 357 Ca -0.46 -0.20 0.03 0.00 0.00 0.00 0.00 47.33 46.69 1c7o h GLY 357 CO 0.83 -0.10 0.23 0.10 0.00 0.00 0.00 176.54 177.59 1c7o h TYR 358 N 0.52 0.00 0.00 5.60 -0.00 -1.69 -2.10 116.97 119.30 1c7o h TYR 358 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 1c7o h TYR 358 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 1c7o h TYR 358 CO -0.13 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.47 1c7o n ILE 359 N -3.26 0.84 -0.13 -0.90 -5.35 -0.91 -2.14 119.36 107.51 1c7o n ILE 359 Ca -0.00 0.20 0.10 0.00 -0.27 0.00 0.00 62.75 62.77 1c7o n ILE 359 Cb 0.31 -0.96 0.29 0.00 -1.74 0.00 0.00 39.64 37.55 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 -1.68 0.98 0.00 4.28 3.01 -0.79 -4.44 117.46 118.82 1c7o n PHE 360 Ca 0.04 -0.46 0.00 0.00 1.01 0.00 0.00 57.45 58.04 1c7o n PHE 360 Cb 0.21 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 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 1.41 2.85 0.33 1.37 0.00 -0.91 -1.09 105.19 109.15 1c7o n GLY 361 Ca 0.22 -2.07 0.20 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 0.77 1.61 3.45 -1.92 0.10 116.42 120.43 1c7o h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7o h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7o h ASP 362 CO 0.00 0.00 0.00 1.23 -1.57 0.00 0.00 179.24 178.90 1c7o h GLY 363 N 0.00 0.00 -0.45 2.75 0.00 -1.91 -2.55 103.07 100.91 1c7o h GLY 363 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1c7o h GLY 363 CO -0.00 0.00 -0.51 0.61 0.00 0.00 0.00 176.54 176.64 1c7o n GLY 364 N -0.02 -0.34 3.64 4.60 0.00 0.36 -4.83 105.19 108.59 1c7o n GLY 364 Ca 0.02 -0.57 -0.47 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.47 0.51 0.00 -0.61 5.41 -0.97 -0.78 119.36 122.46 1c7o n ILE 365 Ca 0.09 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1c7o n ILE 365 Cb 0.41 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 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 4.93 0.40 3.79 7.39 0.00 -1.26 -4.91 105.19 115.54 1c7o n GLY 366 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.00 2.79 -0.02 1.61 0.40 0.04 -1.10 117.98 119.70 1c7o s PHE 367 Ca 0.00 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.98 1c7o s PHE 367 Cb 0.00 -1.74 0.02 0.00 0.51 0.00 0.00 43.02 41.80 1c7o s PHE 367 CO 0.00 0.24 -0.00 -1.21 0.70 0.00 0.00 175.22 174.95 1c7o s GLU 368 N -3.93 0.16 -0.22 0.44 0.41 0.24 -0.07 118.70 115.72 1c7o s GLU 368 Ca 0.40 0.04 -0.09 0.00 -0.41 0.00 0.00 54.97 54.91 1c7o s GLU 368 Cb -0.04 -0.28 -0.04 0.00 -1.78 0.00 0.00 34.13 31.99 1c7o s GLU 368 CO 0.25 -0.07 0.11 0.50 -0.49 0.00 0.00 175.26 175.56 1c7o s ARG 369 N 0.58 3.99 -0.14 1.61 3.52 -0.47 0.22 118.95 128.26 1c7o s ARG 369 Ca -0.05 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1c7o s ARG 369 Cb -0.08 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1c7o s ARG 369 CO -0.01 0.13 -0.13 -1.50 -0.81 0.00 0.00 175.30 172.98 1c7o s ILE 370 N 0.81 3.02 -0.41 4.11 2.07 -0.25 -1.54 121.20 129.01 1c7o s ILE 370 Ca 0.06 -0.66 -0.29 0.00 -1.41 0.00 0.00 60.65 58.34 1c7o s ILE 370 Cb -0.13 -2.28 0.02 0.00 0.13 0.00 0.00 42.46 40.21 1c7o s ILE 370 CO 0.02 0.51 1.11 0.21 -1.91 0.00 0.00 174.94 174.88 1c7o s ASN 371 N 0.52 6.77 0.00 4.50 3.84 -0.77 -1.94 114.94 127.86 1c7o s ASN 371 Ca -0.09 0.73 0.28 0.00 0.21 0.00 0.00 52.86 53.99 1c7o s ASN 371 Cb -0.16 -2.55 1.05 0.00 -0.55 0.00 0.00 41.25 39.05 1c7o s ASN 371 CO 0.04 -1.08 1.75 0.18 -2.79 0.00 0.00 177.10 175.20 1c7o n LEU 372 N 7.40 0.68 -4.57 3.21 4.77 0.13 -4.70 117.00 123.91 1c7o n LEU 372 Ca 0.12 -0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.63 1c7o n LEU 372 Cb 0.48 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1c7o n LEU 372 CO 0.66 0.13 1.70 0.00 -1.33 0.00 0.00 177.39 178.55 1c7o s ALA 373 N -2.49 2.70 -0.17 -1.18 0.00 -1.26 -4.67 121.76 114.69 1c7o s ALA 373 Ca 0.27 -2.47 -0.34 0.00 0.00 0.00 0.00 51.96 49.42 1c7o s ALA 373 Cb 0.20 -4.62 0.14 0.00 0.00 0.00 0.00 23.12 18.83 1c7o s ALA 373 CO 0.49 -3.93 1.17 0.00 0.00 0.00 0.00 175.76 173.49 1c7o s ALA 374 N 6.40 -2.04 0.52 0.00 0.00 -1.26 -1.48 121.76 123.90 1c7o s ALA 374 Ca 0.57 1.54 -0.21 0.00 0.00 0.00 0.00 51.96 53.86 1c7o s ALA 374 Cb 0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 23.12 22.93 1c7o s ALA 374 CO 0.04 -0.58 0.88 -2.30 0.00 0.00 0.00 175.76 173.79 1c7o n PRO 375 N -0.06 0.97 -0.35 0.00 -0.02 -1.25 -4.82 135.00 129.47 1c7o n PRO 375 Ca -0.01 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.85 1c7o n PRO 375 Cb 0.59 -2.01 0.16 0.00 -0.02 0.00 0.00 33.50 32.22 1c7o n PRO 375 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c7o h SER 376 N 0.83 0.98 -0.78 2.55 0.02 -1.91 -1.95 113.55 113.28 1c7o h SER 376 Ca -0.46 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 60.58 1c7o h SER 376 Cb 1.36 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 1c7o h SER 376 CO 0.52 0.63 0.51 0.77 -1.14 0.00 0.00 176.83 178.12 1c7o h SER 377 N 1.12 0.67 -0.30 3.07 4.64 -1.91 -0.17 113.55 120.68 1c7o h SER 377 Ca 0.41 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.64 1c7o h SER 377 Cb 0.16 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1c7o h SER 377 CO -0.17 0.41 -0.24 0.58 -0.87 0.00 0.00 176.83 176.54 1c7o h VAL 378 N 0.75 1.30 -0.69 0.95 2.07 -1.71 0.03 116.25 118.96 1c7o h VAL 378 Ca 0.35 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1c7o h VAL 378 Cb 0.38 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1c7o h VAL 378 CO -0.13 0.44 0.46 0.40 0.02 0.00 0.00 177.57 178.76 1c7o h ILE 379 N 0.43 1.17 -0.28 4.57 1.08 -1.02 -0.65 117.51 122.81 1c7o h ILE 379 Ca 0.05 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1c7o h ILE 379 Cb 0.79 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1c7o h ILE 379 CO 0.06 0.17 0.14 1.56 -0.69 0.00 0.00 178.15 179.39 1c7o h GLN 380 N 0.93 0.40 0.15 2.37 1.08 -0.87 0.03 115.11 119.20 1c7o h GLN 380 Ca 0.25 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1c7o h GLN 380 Cb -0.10 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1c7o h GLN 380 CO -0.06 0.37 -0.40 0.93 -0.95 0.00 0.00 178.83 178.73 1c7o h GLU 381 N 0.33 -0.63 -0.83 1.46 5.08 -0.52 0.01 114.58 119.48 1c7o h GLU 381 Ca 0.10 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1c7o h GLU 381 Cb 0.10 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 1c7o h GLU 381 CO -0.01 -0.42 0.46 0.77 -1.00 0.00 0.00 179.01 178.81 1c7o h SER 382 N -0.65 0.63 -0.50 1.42 0.02 -0.97 -1.67 113.55 111.83 1c7o h SER 382 Ca 0.02 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1c7o h SER 382 Cb 0.67 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 1c7o h SER 382 CO -0.21 0.34 -0.02 -0.07 -1.14 0.00 0.00 176.83 175.72 1c7o h LEU 383 N 0.74 0.89 -1.23 5.07 3.38 -0.47 -1.86 115.31 121.83 1c7o h LEU 383 Ca 0.42 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1c7o h LEU 383 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1c7o h LEU 383 CO -0.28 0.99 -0.36 -0.08 0.09 0.00 0.00 178.44 178.80 1c7o h GLU 384 N 0.76 0.04 -0.11 1.13 4.57 -0.43 0.20 114.58 120.74 1c7o h GLU 384 Ca 0.14 -0.02 -0.16 0.00 -1.18 0.00 0.00 59.36 58.15 1c7o h GLU 384 Cb 0.55 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1c7o h GLU 384 CO 0.03 0.40 -0.61 -0.09 -1.18 0.00 0.00 179.01 177.56 1c7o h ARG 385 N 0.03 0.38 0.00 1.92 2.43 -1.14 -2.41 114.38 115.59 1c7o h ARG 385 Ca 0.00 -0.26 -0.14 0.00 -0.81 0.00 0.00 59.98 58.77 1c7o h ARG 385 Cb 0.66 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1c7o h ARG 385 CO 0.05 0.87 -0.66 1.25 -1.51 0.00 0.00 179.97 179.97 1c7o h LEU 386 N 0.28 0.00 0.20 3.80 5.85 -0.70 -2.81 115.31 121.93 1c7o h LEU 386 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1c7o h LEU 386 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1c7o h LEU 386 CO 0.10 0.66 -0.10 -1.13 -0.34 0.00 0.00 178.44 177.63 1c7o h ASN 387 N 0.00 -0.23 -0.16 1.25 -1.24 -0.32 -0.94 115.58 113.94 1c7o h ASN 387 Ca -0.01 -0.14 0.02 0.00 0.71 0.00 0.00 56.30 56.88 1c7o h ASN 387 Cb 1.33 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 40.42 1c7o h ASN 387 CO 0.09 0.01 0.04 0.11 -1.29 0.00 0.00 177.43 176.39 1c7o h LYS 388 N -0.47 0.11 -0.66 6.67 1.57 -1.49 -1.50 116.57 120.80 1c7o h LYS 388 Ca -0.03 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1c7o h LYS 388 Cb 0.36 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1c7o h LYS 388 CO 0.05 0.07 0.34 0.00 -0.57 0.00 0.00 179.45 179.34 1c7o h ALA 389 N 1.10 0.89 -0.34 3.86 0.00 -1.43 -1.36 119.26 121.99 1c7o h ALA 389 Ca 0.07 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1c7o h ALA 389 Cb 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1c7o h ALA 389 CO -0.08 -0.01 0.14 -0.07 0.00 0.00 0.00 179.25 179.22 1c7o h LEU 390 N 0.62 0.46 -0.94 0.00 3.38 -0.82 -0.03 115.31 117.98 1c7o h LEU 390 Ca 0.31 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1c7o h LEU 390 Cb 0.25 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 1c7o h LEU 390 CO -0.22 0.50 0.61 0.11 0.09 0.00 0.00 178.44 179.54 1c7o h LYS 391 N 0.40 1.12 -0.40 1.13 1.57 -0.81 -1.05 116.57 118.53 1c7o h LYS 391 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1c7o h LYS 391 Cb 0.18 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1c7o h LYS 391 CO -0.01 0.74 0.10 -0.44 -0.57 0.00 0.00 179.45 179.27 1c7o h ASP 392 N 1.15 0.60 0.00 0.86 3.45 -0.93 0.23 116.42 121.79 1c7o h ASP 392 Ca 0.39 -0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1c7o h ASP 392 Cb 0.06 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 1c7o h ASP 392 CO -0.14 0.67 0.27 0.25 -1.57 0.00 0.00 179.24 178.72 1c7o h LEU 393 N 0.50 0.00 0.00 1.55 5.85 0.22 -3.51 115.31 119.91 1c7o h LEU 393 Ca 0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1c7o h LEU 393 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1c7o h LEU 393 CO 0.00 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.27