#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7o s ILE 2 N 0.00 5.28 -0.12 2.02 1.01 -1.26 -5.07 121.20 123.06 1c7o s ILE 2 Ca 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.92 1c7o s ILE 2 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1c7o s ILE 2 CO 0.00 0.27 0.16 -0.31 0.00 0.00 0.00 174.94 175.06 1c7o s TYR 3 N 1.48 3.59 -0.30 3.97 4.12 -1.26 -4.97 117.35 123.99 1c7o s TYR 3 Ca 0.11 0.55 -0.08 0.00 0.02 0.00 0.00 57.07 57.66 1c7o s TYR 3 Cb -0.15 -1.98 -0.00 0.00 -1.52 0.00 0.00 41.96 38.30 1c7o s TYR 3 CO 0.08 0.70 0.11 0.34 0.02 0.00 0.00 175.55 176.80 1c7o s ASP 4 N -0.92 5.33 -0.07 2.29 -1.08 -1.26 -4.89 116.67 116.08 1c7o s ASP 4 Ca 0.15 -0.55 0.10 0.00 -0.52 0.00 0.00 52.55 51.74 1c7o s ASP 4 Cb -0.12 -1.95 0.15 0.00 -1.46 0.00 0.00 42.92 39.55 1c7o s ASP 4 CO 0.04 -0.17 1.07 0.49 0.52 0.00 0.00 175.17 177.12 1c7o n PHE 5 N 4.93 0.00 -0.00 -5.34 3.01 -1.26 -4.57 117.46 114.23 1c7o n PHE 5 Ca -0.14 -0.55 -0.00 0.00 1.01 0.00 0.00 57.45 57.76 1c7o n PHE 5 Cb 0.49 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.85 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 -0.79 0.05 -1.76 4.37 -2.24 -1.26 -4.24 114.28 108.41 1c7o n THR 6 Ca 0.09 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 1c7o n THR 6 Cb 0.65 -0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 67.93 1c7o n THR 6 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c7o s THR 7 N -2.02 3.19 -0.04 4.28 2.01 -1.26 -4.87 115.64 116.92 1c7o s THR 7 Ca -0.00 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.91 1c7o s THR 7 Cb 0.00 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.29 1c7o s THR 7 CO 0.03 -0.06 1.40 -0.75 -0.69 0.00 0.00 174.62 174.55 1c7o s LYS 8 N 5.04 4.26 0.28 4.92 2.20 -1.26 -4.91 119.74 130.28 1c7o s LYS 8 Ca 0.88 1.92 0.09 0.00 -0.36 0.00 0.00 55.97 58.50 1c7o s LYS 8 Cb -0.36 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.26 1c7o s LYS 8 CO 0.36 -0.63 0.07 0.96 -0.36 0.00 0.00 175.35 175.76 1c7o s ILE 9 N 2.81 3.52 -0.10 5.43 -4.36 -1.26 -5.13 121.20 122.12 1c7o s ILE 9 Ca 0.63 -1.76 0.02 0.00 -0.26 0.00 0.00 60.65 59.28 1c7o s ILE 9 Cb -0.29 -2.98 0.01 0.00 1.25 0.00 0.00 42.46 40.45 1c7o s ILE 9 CO 0.25 -0.32 -0.17 -0.55 0.24 0.00 0.00 174.94 174.39 1c7o s SER 10 N -3.75 2.49 -0.29 4.36 0.15 -1.26 -5.00 113.70 110.39 1c7o s SER 10 Ca 0.33 -0.44 0.09 0.00 0.70 0.00 0.00 55.95 56.64 1c7o s SER 10 Cb -0.06 -1.13 0.53 0.00 -1.71 0.00 0.00 66.02 63.66 1c7o s SER 10 CO 0.22 0.05 1.52 0.54 1.20 0.00 0.00 173.24 176.76 1c7o n ARG 11 N 4.01 2.08 -2.43 5.44 5.12 -1.26 -5.02 116.66 124.60 1c7o n ARG 11 Ca -0.20 -3.12 -0.40 0.00 -1.93 0.00 0.00 57.85 52.20 1c7o n ARG 11 Cb 0.52 -1.87 -0.04 0.00 -1.16 0.00 0.00 32.46 29.90 1c7o n ARG 11 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1c7o s LYS 12 N -3.19 4.60 -1.45 5.56 2.20 -1.26 -3.60 119.74 122.60 1c7o s LYS 12 Ca 0.46 1.86 -0.08 0.00 -0.36 0.00 0.00 55.97 57.85 1c7o s LYS 12 Cb 0.41 -3.18 0.05 0.00 -1.51 0.00 0.00 37.83 33.60 1c7o s LYS 12 CO 0.03 0.15 0.79 0.09 -0.36 0.00 0.00 175.35 176.05 1c7o n ASN 13 N 1.22 -2.82 -0.02 1.43 3.02 -1.26 -4.88 115.26 111.95 1c7o n ASN 13 Ca -0.01 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1c7o n ASN 13 Cb 0.44 -3.74 0.01 0.00 -0.61 0.00 0.00 39.78 35.88 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 -4.48 1.09 0.00 3.41 4.77 -1.24 -4.99 117.00 115.56 1c7o n LEU 14 Ca -0.12 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1c7o n LEU 14 Cb 0.60 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1c7o n LEU 14 CO 0.74 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1c7o n GLY 15 N -0.31 0.41 3.61 -0.72 0.00 -1.26 -5.00 105.19 101.92 1c7o n GLY 15 Ca 0.01 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.91 6.69 0.31 1.61 0.15 -1.26 -4.90 113.70 113.38 1c7o s SER 16 Ca 0.00 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.32 1c7o s SER 16 Cb 0.00 -2.55 0.71 0.00 -1.71 0.00 0.00 66.02 62.47 1c7o s SER 16 CO 0.00 -1.18 1.80 -0.07 1.20 0.00 0.00 173.24 174.99 1c7o h LEU 17 N 11.02 0.80 0.12 3.45 4.07 -1.96 0.12 115.31 132.93 1c7o h LEU 17 Ca -0.23 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 1c7o h LEU 17 Cb 1.06 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1c7o h LEU 17 CO 1.11 0.33 -0.06 0.50 -1.08 0.00 0.00 178.44 179.24 1c7o h LYS 18 N 0.81 -0.15 -0.21 1.13 3.64 -1.97 -1.16 116.57 118.65 1c7o h LYS 18 Ca 0.55 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.82 1c7o h LYS 18 Cb 0.80 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 1c7o h LYS 18 CO -0.34 0.08 -0.39 -1.49 -2.27 0.00 0.00 179.45 175.05 1c7o h TRP 19 N -0.38 0.56 0.00 1.91 4.06 -1.74 -2.75 115.95 117.61 1c7o h TRP 19 Ca -0.02 -0.15 -0.10 0.00 2.06 0.00 0.00 58.89 60.68 1c7o h TRP 19 Cb 0.31 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1c7o h TRP 19 CO -0.00 0.79 -0.45 -0.44 -3.56 0.00 0.00 178.44 174.78 1c7o h ASP 20 N 0.39 0.00 -0.23 -3.49 3.32 -0.78 -2.78 116.42 112.85 1c7o h ASP 20 Ca 0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1c7o h ASP 20 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1c7o h ASP 20 CO 0.07 0.45 -0.37 0.25 -1.72 0.00 0.00 179.24 177.93 1c7o h LEU 21 N 0.00 0.80 0.23 1.55 5.85 -0.97 -2.30 115.31 120.47 1c7o h LEU 21 Ca -0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1c7o h LEU 21 Cb 0.94 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1c7o h LEU 21 CO 0.06 1.09 -0.11 -0.03 -0.34 0.00 0.00 178.44 179.10 1c7o h MET 22 N 0.63 -0.30 0.00 1.25 4.05 -1.24 -0.93 114.93 118.40 1c7o h MET 22 Ca 0.06 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 1c7o h MET 22 Cb 0.91 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.78 1c7o h MET 22 CO 0.08 -0.08 -0.15 1.88 0.23 0.00 0.00 176.91 178.87 1c7o h TYR 23 N -0.46 0.00 -0.15 1.39 -1.99 -1.53 0.59 116.97 114.82 1c7o h TYR 23 Ca -0.03 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.55 1c7o h TYR 23 Cb 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1c7o h TYR 23 CO -0.02 0.15 -0.55 1.03 -0.00 0.00 0.00 178.16 178.77 1c7o h SER 24 N 0.00 0.48 0.85 3.88 0.87 -1.17 -0.67 113.55 117.79 1c7o h SER 24 Ca -0.00 -0.25 -0.23 0.00 -1.23 0.00 0.00 61.79 60.07 1c7o h SER 24 Cb 0.28 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1c7o h SER 24 CO 0.02 0.93 -1.08 1.56 -0.53 0.00 0.00 176.83 177.73 1c7o h GLN 25 N 0.33 0.11 -1.84 2.24 4.20 -0.27 -3.41 115.11 116.46 1c7o h GLN 25 Ca 0.01 -0.18 -0.38 0.00 0.06 0.00 0.00 58.65 58.16 1c7o h GLN 25 Cb 1.06 0.07 -0.30 0.00 0.30 0.00 0.00 27.48 28.61 1c7o h GLN 25 CO 0.10 1.08 -0.73 1.21 -0.67 0.00 0.00 178.83 179.82 1c7o s ASN 26 N -6.88 0.61 0.58 1.46 3.84 0.11 -4.99 114.94 109.67 1c7o s ASN 26 Ca -0.01 -2.05 0.28 0.00 0.21 0.00 0.00 52.86 51.29 1c7o s ASN 26 Cb 0.09 0.59 1.57 0.00 -0.55 0.00 0.00 41.25 42.95 1c7o s ASN 26 CO 0.84 -0.18 2.05 -0.65 -2.79 0.00 0.00 177.10 176.37 1c7o h PRO 27 N 6.18 0.00 -0.01 0.43 0.11 -1.35 -0.21 132.00 137.15 1c7o h PRO 27 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1c7o h PRO 27 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1c7o h PRO 27 CO 0.20 0.00 -0.00 0.39 -0.21 0.00 0.00 178.00 178.38 1c7o n GLU 28 N -3.88 1.38 -1.58 1.05 4.71 -1.26 -4.94 120.64 116.11 1c7o n GLU 28 Ca 0.04 -0.56 -0.44 0.00 -0.01 0.00 0.00 57.16 56.19 1c7o n GLU 28 Cb 0.42 -1.49 -0.01 0.00 -1.01 0.00 0.00 31.44 29.35 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 -0.33 2.06 -0.99 2.62 3.14 -0.09 -4.94 118.33 119.81 1c7o n VAL 29 Ca 0.21 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.78 1c7o n VAL 29 Cb 0.25 -0.99 0.14 0.00 -1.06 0.00 0.00 33.84 32.18 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 -0.62 1.66 0.00 7.55 0.00 -1.26 -4.94 107.32 109.71 1c7o s GLY 30 Ca 0.60 0.29 0.28 0.00 0.00 0.00 0.00 44.72 45.89 1c7o s GLY 30 CO 0.59 0.72 1.75 1.16 0.00 0.00 0.00 173.10 177.33 1c7o n ASN 31 N -3.96 1.14 0.00 1.64 6.94 -1.26 -3.23 115.26 116.54 1c7o n ASN 31 Ca 0.09 -1.20 0.11 0.00 -0.02 0.00 0.00 54.58 53.56 1c7o n ASN 31 Cb 0.53 0.03 0.08 0.00 -2.36 0.00 0.00 39.78 38.06 1c7o n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1c7o n GLU 32 N -0.25 0.02 -2.41 -3.83 0.00 -1.26 -4.92 120.64 107.99 1c7o n GLU 32 Ca 0.17 -0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.91 1c7o n GLU 32 Cb 0.32 -1.51 -0.03 0.00 0.00 0.00 0.00 31.44 30.23 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 -3.02 3.96 -0.15 3.84 1.01 -1.20 -5.04 120.40 119.80 1c7o s VAL 33 Ca 0.09 1.43 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1c7o s VAL 33 Cb 0.17 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1c7o s VAL 33 CO 0.78 0.13 -0.16 -0.69 0.00 0.00 0.00 175.10 175.15 1c7o s VAL 34 N 0.92 2.54 0.42 2.92 1.01 -1.26 -5.00 120.40 121.94 1c7o s VAL 34 Ca 0.58 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.50 1c7o s VAL 34 Cb -0.30 -2.07 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 1c7o s VAL 34 CO 0.30 0.52 1.25 -2.16 0.00 0.00 0.00 175.10 175.01 1c7o s PRO 35 N 0.85 3.93 -0.35 2.72 0.04 -1.26 -4.72 135.00 136.21 1c7o s PRO 35 Ca -0.05 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.09 1c7o s PRO 35 Cb -0.15 -2.67 0.45 0.00 0.04 0.00 0.00 34.50 32.16 1c7o s PRO 35 CO -0.01 -0.48 1.15 1.28 0.04 0.00 0.00 177.00 178.98 1c7o n LEU 36 N -0.01 4.60 0.00 -3.56 4.77 -0.10 -4.92 117.00 117.78 1c7o n LEU 36 Ca 0.05 -4.82 0.00 0.00 -0.03 0.00 0.00 56.01 51.21 1c7o n LEU 36 Cb 0.45 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1c7o n LEU 36 CO 0.53 2.09 0.00 -1.54 -1.33 0.00 0.00 177.39 177.15 1c7o n SER 37 N -0.60 0.00 -4.71 -1.43 3.41 -0.75 -2.48 113.62 107.05 1c7o n SER 37 Ca 0.39 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.58 1c7o n SER 37 Cb 0.84 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 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 -0.34 1.68 -1.40 -3.33 0.31 -1.26 -4.68 118.33 109.32 1c7o n VAL 38 Ca 0.00 -0.42 -0.40 0.00 -0.01 0.00 0.00 64.34 63.51 1c7o n VAL 38 Cb 0.00 -1.67 -0.06 0.00 -0.91 0.00 0.00 33.84 31.20 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o n ALA 39 N 0.87 2.97 -3.56 3.52 0.00 -1.26 -4.79 120.51 118.26 1c7o n ALA 39 Ca 0.06 -3.26 -0.12 0.00 0.00 0.00 0.00 53.44 50.12 1c7o n ALA 39 Cb 0.36 -3.60 -0.12 0.00 0.00 0.00 0.00 19.45 16.09 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 5.32 -0.35 0.58 0.00 3.84 -1.26 -4.94 116.67 119.86 1c7o s ASP 40 Ca 0.60 0.65 -0.20 0.00 -0.00 0.00 0.00 52.55 53.59 1c7o s ASP 40 Cb 0.11 0.56 -0.04 0.00 -1.38 0.00 0.00 42.92 42.18 1c7o s ASP 40 CO 0.12 -0.16 1.33 -0.04 -0.00 0.00 0.00 175.17 176.42 1c7o s MET 41 N 0.98 2.95 -0.55 2.11 -1.94 -1.26 -4.92 119.30 116.68 1c7o s MET 41 Ca -0.07 2.15 0.00 0.00 -1.71 0.00 0.00 55.69 56.06 1c7o s MET 41 Cb -0.07 -2.11 0.48 0.00 2.01 0.00 0.00 34.83 35.14 1c7o s MET 41 CO -0.07 -1.31 1.97 0.39 -0.01 0.00 0.00 175.02 175.99 1c7o n GLU 42 N -1.33 2.42 -4.59 2.03 -0.58 0.15 -4.87 120.64 113.87 1c7o n GLU 42 Ca 0.12 -2.94 -0.30 0.00 -0.42 0.00 0.00 57.16 53.62 1c7o n GLU 42 Cb 0.46 -2.15 -0.13 0.00 -0.57 0.00 0.00 31.44 29.05 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 -3.36 2.43 0.84 -0.32 2.99 -1.26 -4.57 117.98 114.74 1c7o s PHE 43 Ca 0.57 -0.33 -0.11 0.00 0.00 0.00 0.00 56.93 57.07 1c7o s PHE 43 Cb 0.46 -1.37 0.10 0.00 0.00 0.00 0.00 43.02 42.21 1c7o s PHE 43 CO 0.03 0.27 1.10 0.15 -0.00 0.00 0.00 175.22 176.76 1c7o s LYS 44 N -1.67 1.66 0.74 0.44 -0.14 -1.26 -4.99 119.74 114.52 1c7o s LYS 44 Ca 0.14 1.12 -0.11 0.00 -1.36 0.00 0.00 55.97 55.76 1c7o s LYS 44 Cb -0.10 -1.83 0.04 0.00 -1.68 0.00 0.00 37.83 34.25 1c7o s LYS 44 CO 0.06 -2.05 1.08 -0.80 -0.76 0.00 0.00 175.35 172.87 1c7o s ASN 45 N -3.25 4.92 0.19 2.83 0.01 -1.26 -4.95 114.94 113.42 1c7o s ASN 45 Ca 0.63 1.61 -0.32 0.00 -0.71 0.00 0.00 52.86 54.06 1c7o s ASN 45 Cb -0.19 -2.41 -0.15 0.00 0.41 0.00 0.00 41.25 38.92 1c7o s ASN 45 CO 0.57 -1.74 1.30 -2.65 -1.51 0.00 0.00 177.10 173.07 1c7o n PRO 46 N -3.32 1.58 -0.30 -0.60 -0.02 -1.26 -4.84 135.00 126.24 1c7o n PRO 46 Ca 0.08 0.56 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 1c7o n PRO 46 Cb 0.54 -2.15 0.23 0.00 -0.02 0.00 0.00 33.50 32.10 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 3.93 1.04 -0.68 0.52 0.11 -1.93 -1.78 132.00 133.21 1c7o h PRO 47 Ca -0.44 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.63 1c7o h PRO 47 Cb 1.31 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1c7o h PRO 47 CO 0.74 0.69 0.45 0.93 -0.21 0.00 0.00 178.00 180.60 1c7o h GLU 48 N 1.07 0.83 -0.04 1.05 3.07 -1.91 0.37 114.58 119.02 1c7o h GLU 48 Ca 0.37 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1c7o h GLU 48 Cb 0.10 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1c7o h GLU 48 CO -0.12 0.55 -0.04 1.25 -1.40 0.00 0.00 179.01 179.25 1c7o h LEU 49 N 0.86 0.10 -0.61 1.33 5.85 -1.68 0.13 115.31 121.29 1c7o h LEU 49 Ca 0.27 -0.47 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1c7o h LEU 49 Cb 0.01 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1c7o h LEU 49 CO -0.07 0.55 0.21 0.40 -0.34 0.00 0.00 178.44 179.19 1c7o h ILE 50 N -0.34 1.24 -0.55 4.05 1.08 -1.19 0.24 117.51 122.04 1c7o h ILE 50 Ca 0.01 -0.79 -0.09 0.00 -0.39 0.00 0.00 64.86 63.60 1c7o h ILE 50 Cb 0.52 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 1c7o h ILE 50 CO 0.01 0.30 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.43 1c7o h GLU 51 N 0.86 0.96 -0.31 2.37 4.39 -0.93 -2.63 114.58 119.29 1c7o h GLU 51 Ca 0.20 -0.30 -0.08 0.00 0.34 0.00 0.00 59.36 59.52 1c7o h GLU 51 Cb 0.26 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1c7o h GLU 51 CO -0.01 0.96 -0.14 0.78 -1.16 0.00 0.00 179.01 179.44 1c7o h GLY 52 N 0.99 0.69 1.03 -3.84 0.00 -0.30 -1.88 103.07 99.77 1c7o h GLY 52 Ca 0.16 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1c7o h GLY 52 CO 0.03 0.56 0.43 1.41 0.00 0.00 0.00 176.54 178.97 1c7o h LEU 53 N 0.39 1.11 -0.77 3.11 3.38 -0.48 -0.08 115.31 121.97 1c7o h LEU 53 Ca 0.07 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1c7o h LEU 53 Cb 0.66 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1c7o h LEU 53 CO 0.04 0.92 -0.40 0.11 0.09 0.00 0.00 178.44 179.21 1c7o h LYS 54 N 1.22 0.45 -0.49 1.13 1.57 -1.44 0.21 116.57 119.23 1c7o h LYS 54 Ca 0.30 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.75 1c7o h LYS 54 Cb 0.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1c7o h LYS 54 CO -0.04 0.78 -0.13 -0.22 -0.57 0.00 0.00 179.45 179.27 1c7o h LYS 55 N 0.38 0.91 -0.17 3.15 3.64 -0.87 -2.90 116.57 120.71 1c7o h LYS 55 Ca 0.03 -0.33 -0.22 0.00 -1.27 0.00 0.00 60.65 58.86 1c7o h LYS 55 Cb 0.86 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1c7o h LYS 55 CO 0.07 0.99 -0.75 -0.92 -2.27 0.00 0.00 179.45 176.57 1c7o h TYR 56 N 0.81 1.08 -0.54 1.91 5.03 -0.65 -3.06 116.97 121.56 1c7o h TYR 56 Ca 0.13 -0.46 0.06 0.00 2.58 0.00 0.00 58.73 61.04 1c7o h TYR 56 Cb 0.66 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1c7o h TYR 56 CO 0.04 1.30 0.36 -0.07 -1.32 0.00 0.00 178.16 178.47 1c7o h LEU 57 N 0.56 0.42 -0.38 2.82 3.38 -0.50 0.14 115.31 121.75 1c7o h LEU 57 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1c7o h LEU 57 Cb 1.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1c7o h LEU 57 CO 0.16 0.27 0.00 0.44 0.09 0.00 0.00 178.44 179.40 1c7o h ASP 58 N 0.47 0.00 0.00 -0.43 3.32 -1.41 -3.35 116.42 115.02 1c7o h ASP 58 Ca 0.24 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.03 1c7o h ASP 58 Cb 0.33 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1c7o h ASP 58 CO -0.06 0.00 -1.98 -0.62 -1.72 0.00 0.00 179.24 174.85 1c7o n GLU 59 N -2.32 0.60 -2.45 3.56 1.02 0.14 -5.06 120.64 116.13 1c7o n GLU 59 Ca 0.04 0.09 -0.24 0.00 -0.02 0.00 0.00 57.16 57.03 1c7o n GLU 59 Cb 0.34 -1.35 0.05 0.00 -0.02 0.00 0.00 31.44 30.46 1c7o n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7o s THR 60 N -2.35 2.61 -0.19 2.62 -1.32 0.27 -5.09 115.64 112.20 1c7o s THR 60 Ca -0.21 -0.45 -0.02 0.00 -1.21 0.00 0.00 61.69 59.81 1c7o s THR 60 Cb 0.06 -3.05 -0.00 0.00 -1.51 0.00 0.00 72.50 68.00 1c7o s THR 60 CO 0.42 -0.04 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.99 1c7o s VAL 61 N -2.98 2.91 0.00 5.08 1.01 -1.26 -4.91 120.40 120.25 1c7o s VAL 61 Ca 0.58 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1c7o s VAL 61 Cb -0.11 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 1c7o s VAL 61 CO 0.42 0.48 1.89 0.18 0.00 0.00 0.00 175.10 178.06 1c7o n LEU 62 N 4.45 3.40 0.00 3.92 4.77 -1.26 -4.84 117.00 127.44 1c7o n LEU 62 Ca -0.19 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 53.91 1c7o n LEU 62 Cb 0.51 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1c7o n LEU 62 CO 0.28 0.78 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1c7o n GLY 63 N 2.17 0.06 3.63 -0.72 0.00 -1.26 -4.95 105.19 104.13 1c7o n GLY 63 Ca 0.14 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 1c7o n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 64 N 0.50 1.86 0.14 1.61 2.02 -1.26 -4.67 117.35 117.54 1c7o s TYR 64 Ca 0.00 0.37 0.08 0.00 -0.37 0.00 0.00 57.07 57.16 1c7o s TYR 64 Cb 0.00 -4.00 -0.04 0.00 -0.40 0.00 0.00 41.96 37.52 1c7o s TYR 64 CO 0.00 -3.53 -0.19 0.99 -1.57 0.00 0.00 175.55 171.25 1c7o s THR 65 N 5.37 1.74 0.34 -0.71 2.01 -1.13 -5.08 115.64 118.19 1c7o s THR 65 Ca 0.78 -1.76 0.05 0.00 0.31 0.00 0.00 61.69 61.07 1c7o s THR 65 Cb -0.29 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.49 1c7o s THR 65 CO 0.32 -0.23 0.35 -0.83 -0.69 0.00 0.00 174.62 173.53 1c7o s GLY 66 N -2.37 2.16 0.30 4.40 0.00 -1.26 -4.03 107.32 106.52 1c7o s GLY 66 Ca 0.12 -1.95 -0.29 0.00 0.00 0.00 0.00 44.72 42.60 1c7o s GLY 66 CO 0.05 -1.34 1.11 2.56 0.00 0.00 0.00 173.10 175.48 1c7o s PRO 67 N -3.25 4.57 0.75 2.90 0.04 -1.26 -5.05 135.00 133.70 1c7o s PRO 67 Ca 0.38 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 63.18 1c7o s PRO 67 Cb 0.01 -3.12 0.13 0.00 0.04 0.00 0.00 34.50 31.56 1c7o s PRO 67 CO 0.27 0.15 1.04 0.95 0.04 0.00 0.00 177.00 179.44 1c7o s THR 68 N -1.21 2.16 0.23 1.26 -4.23 -1.26 -4.97 115.64 107.61 1c7o s THR 68 Ca 0.46 -0.48 0.04 0.00 -1.18 0.00 0.00 61.69 60.54 1c7o s THR 68 Cb -0.31 -2.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 1c7o s THR 68 CO 0.40 0.00 1.54 -0.33 -0.54 0.00 0.00 174.62 175.69 1c7o h GLU 69 N -0.68 0.23 -0.26 3.99 4.39 -2.00 -2.93 114.58 117.32 1c7o h GLU 69 Ca -0.39 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.07 1c7o h GLU 69 Cb 1.27 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1c7o h GLU 69 CO 0.42 0.79 -0.16 1.49 -1.16 0.00 0.00 179.01 180.39 1c7o h GLU 70 N 0.16 0.46 0.13 2.33 4.57 -1.99 -0.58 114.58 119.67 1c7o h GLU 70 Ca -0.01 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 1c7o h GLU 70 Cb 1.15 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1c7o h GLU 70 CO 0.10 0.61 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.55 1c7o h TYR 71 N 0.42 -0.17 -0.62 0.92 3.20 -1.91 -0.58 116.97 118.24 1c7o h TYR 71 Ca 0.08 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1c7o h TYR 71 Cb 0.52 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 1c7o h TYR 71 CO 0.02 0.07 0.37 0.87 -1.64 0.00 0.00 178.16 177.85 1c7o h LYS 72 N -0.39 0.70 -0.79 1.82 1.57 -1.33 -0.71 116.57 117.44 1c7o h LYS 72 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1c7o h LYS 72 Cb 0.31 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1c7o h LYS 72 CO 0.03 0.46 0.50 0.87 -0.57 0.00 0.00 179.45 180.75 1c7o h LYS 73 N 0.72 1.06 -0.54 3.15 1.57 -1.02 -0.80 116.57 120.72 1c7o h LYS 73 Ca 0.25 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1c7o h LYS 73 Cb 0.05 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1c7o h LYS 73 CO -0.12 0.72 0.31 1.15 -0.57 0.00 0.00 179.45 180.95 1c7o h THR 74 N 1.08 1.17 -0.32 -0.16 2.02 0.01 0.70 112.91 117.41 1c7o h THR 74 Ca 0.29 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1c7o h THR 74 Cb -0.08 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 1c7o h THR 74 CO -0.06 0.18 0.14 0.58 0.37 0.00 0.00 175.52 176.73 1c7o h VAL 75 N 0.72 1.17 -0.70 3.16 2.07 -0.84 0.15 116.25 121.99 1c7o h VAL 75 Ca 0.19 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.21 1c7o h VAL 75 Cb 0.01 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1c7o h VAL 75 CO -0.03 0.18 0.46 0.50 0.02 0.00 0.00 177.57 178.70 1c7o h LYS 76 N 0.38 0.91 -0.77 1.57 3.64 -0.70 -0.90 116.57 120.70 1c7o h LYS 76 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1c7o h LYS 76 Cb 0.16 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1c7o h LYS 76 CO -0.01 0.60 0.34 -0.22 -2.27 0.00 0.00 179.45 177.90 1c7o h LYS 77 N 0.94 1.12 -0.33 1.90 3.64 0.92 -2.25 116.57 122.51 1c7o h LYS 77 Ca 0.26 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1c7o h LYS 77 Cb -0.11 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 1c7o h LYS 77 CO -0.06 0.89 0.02 2.35 -2.27 0.00 0.00 179.45 180.38 1c7o h TRP 78 N 1.11 0.63 -0.60 1.91 2.91 -0.39 -1.59 115.95 119.93 1c7o h TRP 78 Ca 0.26 -0.10 0.05 0.00 1.13 0.00 0.00 58.89 60.23 1c7o h TRP 78 Cb 0.16 -0.17 -0.03 0.00 -0.51 0.00 0.00 29.16 28.61 1c7o h TRP 78 CO 0.02 0.68 0.39 0.52 -1.03 0.00 0.00 178.44 179.02 1c7o h MET 79 N 0.39 0.60 0.04 2.65 2.86 -0.88 -0.60 114.93 119.99 1c7o h MET 79 Ca 0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1c7o h MET 79 Cb 0.42 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1c7o h MET 79 CO 0.01 0.40 -0.02 -0.22 1.06 0.00 0.00 176.91 178.14 1c7o h LYS 80 N 0.62 -0.05 -0.80 1.72 1.63 -1.12 -1.47 116.57 117.10 1c7o h LYS 80 Ca 0.25 0.00 0.18 0.00 -0.85 0.00 0.00 60.65 60.23 1c7o h LYS 80 Cb 0.21 0.01 -0.12 0.00 -0.60 0.00 0.00 32.23 31.73 1c7o h LYS 80 CO -0.07 -0.03 0.25 -0.44 -3.45 0.00 0.00 179.45 175.70 1c7o h ASP 81 N -0.13 0.12 0.80 4.20 3.32 -1.31 0.24 116.42 123.65 1c7o h ASP 81 Ca -0.01 0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1c7o h ASP 81 Cb 0.04 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1c7o h ASP 81 CO 0.01 -0.03 -1.25 0.54 -1.72 0.00 0.00 179.24 176.79 1c7o n ARG 82 N -5.12 0.62 0.00 3.56 5.12 -0.24 -4.54 116.66 116.06 1c7o n ARG 82 Ca 0.17 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1c7o n ARG 82 Cb 0.53 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 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 -2.73 0.00 -3.84 -1.55 8.25 -0.69 -5.00 115.22 109.65 1c7o n HIS 83 Ca -0.05 -0.12 -0.24 0.00 -0.26 0.00 0.00 57.72 57.05 1c7o n HIS 83 Cb 0.67 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.77 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 -0.12 -3.82 -4.01 -0.41 3.00 0.82 -4.71 117.38 108.13 1c7o n GLN 84 Ca 0.00 0.49 -0.30 0.00 -0.01 0.00 0.00 57.00 57.18 1c7o n GLN 84 Cb 0.37 -4.77 -0.16 0.00 0.00 0.00 0.00 30.24 25.68 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 -3.82 2.23 -0.40 1.08 -0.00 -0.64 -4.97 118.94 112.42 1c7o s TRP 85 Ca 0.03 -1.33 -0.20 0.00 -0.00 0.00 0.00 56.10 54.60 1c7o s TRP 85 Cb -0.01 -1.61 0.01 0.00 -0.00 0.00 0.00 33.47 31.87 1c7o s TRP 85 CO 0.86 -0.69 0.61 -0.51 -0.00 0.00 0.00 176.95 177.21 1c7o s ASP 86 N 1.46 6.34 0.43 5.86 1.01 -1.26 -2.91 116.67 127.59 1c7o s ASP 86 Ca 0.03 -0.19 0.04 0.00 0.71 0.00 0.00 52.55 53.15 1c7o s ASP 86 Cb -0.14 -2.31 -0.05 0.00 1.01 0.00 0.00 42.92 41.43 1c7o s ASP 86 CO -0.10 -0.67 0.03 0.27 0.21 0.00 0.00 175.17 174.91 1c7o s ILE 87 N 2.68 1.46 0.08 0.77 -4.36 -1.26 -5.11 121.20 115.46 1c7o s ILE 87 Ca 0.22 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.68 1c7o s ILE 87 Cb -0.15 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.88 1c7o s ILE 87 CO 0.17 0.00 -0.16 -1.10 0.24 0.00 0.00 174.94 174.09 1c7o s GLN 88 N -3.79 1.98 0.36 0.37 -1.52 -1.26 -4.99 119.66 110.80 1c7o s GLN 88 Ca 0.25 -1.06 0.12 0.00 -1.95 0.00 0.00 55.36 52.72 1c7o s GLN 88 Cb 0.06 -2.19 0.91 0.00 -0.22 0.00 0.00 33.01 31.58 1c7o s GLN 88 CO 0.13 0.51 1.80 1.79 -0.25 0.00 0.00 175.29 179.27 1c7o h THR 89 N 3.65 0.67 0.00 -0.19 1.35 -1.99 -0.31 112.91 116.09 1c7o h THR 89 Ca -0.49 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1c7o h THR 89 Cb 1.16 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1c7o h THR 89 CO 0.48 0.11 0.00 -0.90 -0.25 0.00 0.00 175.52 174.96 1c7o n ASP 90 N -4.65 0.00 0.01 5.36 3.85 -1.26 -2.93 116.55 116.93 1c7o n ASP 90 Ca 0.22 -1.71 0.11 0.00 -0.71 0.00 0.00 54.79 52.70 1c7o n ASP 90 Cb 0.66 0.00 0.10 0.00 -1.35 0.00 0.00 41.12 40.53 1c7o n ASP 90 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1c7o n TRP 91 N -0.63 0.06 -2.86 2.11 7.02 -0.13 -4.88 117.44 118.14 1c7o n TRP 91 Ca 0.06 0.02 -0.43 0.00 -1.02 0.00 0.00 57.50 56.13 1c7o n TRP 91 Cb 0.03 -0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 28.65 1c7o n TRP 91 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1c7o s ILE 92 N -3.04 4.58 -0.19 -0.99 1.01 -1.15 -1.56 121.20 119.86 1c7o s ILE 92 Ca 0.09 0.91 -0.03 0.00 0.00 0.00 0.00 60.65 61.62 1c7o s ILE 92 Cb 0.16 -4.34 -0.01 0.00 0.01 0.00 0.00 42.46 38.28 1c7o s ILE 92 CO 0.77 -0.63 -0.07 -0.63 0.00 0.00 0.00 174.94 174.38 1c7o s ILE 93 N 3.48 3.29 0.02 2.92 -1.09 -0.25 -4.94 121.20 124.62 1c7o s ILE 93 Ca 0.36 -0.54 -0.16 0.00 -2.23 0.00 0.00 60.65 58.08 1c7o s ILE 93 Cb -0.12 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.24 1c7o s ILE 93 CO 0.21 0.46 0.46 0.20 -1.23 0.00 0.00 174.94 175.04 1c7o s ASN 94 N 1.12 6.88 0.12 3.58 -0.87 -1.26 -0.70 114.94 123.81 1c7o s ASN 94 Ca 0.01 1.05 0.00 0.00 -1.57 0.00 0.00 52.86 52.35 1c7o s ASN 94 Cb -0.15 -2.28 -0.04 0.00 -0.02 0.00 0.00 41.25 38.76 1c7o s ASN 94 CO -0.01 0.30 0.00 0.42 -2.57 0.00 0.00 177.10 175.24 1c7o s THR 95 N -1.01 0.36 -0.36 1.60 -4.23 -1.24 -4.61 115.64 106.14 1c7o s THR 95 Ca 0.25 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1c7o s THR 95 Cb -0.17 -1.89 0.11 0.00 1.34 0.00 0.00 72.50 71.89 1c7o s THR 95 CO 0.15 -0.65 0.98 0.00 -0.54 0.00 0.00 174.62 174.56 1c7o n ALA 96 N -0.07 2.89 0.00 3.99 0.00 -1.26 -1.37 120.51 124.69 1c7o n ALA 96 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1c7o n ALA 96 Cb 0.62 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 0.19 3.91 0.16 0.00 0.00 -1.26 -4.50 105.19 103.68 1c7o n GLY 97 Ca 0.08 -1.12 -0.15 0.00 0.00 0.00 0.00 46.02 44.83 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 2.07 1.37 -0.57 1.61 2.07 -1.91 -2.95 116.25 117.94 1c7o h VAL 98 Ca 0.00 -1.64 0.06 0.00 0.82 0.00 0.00 66.70 65.95 1c7o h VAL 98 Cb 0.00 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1c7o h VAL 98 CO 0.00 0.49 0.26 0.58 0.02 0.00 0.00 177.57 178.92 1c7o h VAL 99 N 0.07 0.89 -0.34 2.57 2.07 -2.00 -0.78 116.25 118.74 1c7o h VAL 99 Ca -0.01 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1c7o h VAL 99 Cb 0.96 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1c7o h VAL 99 CO 0.08 0.09 -0.06 -0.65 0.02 0.00 0.00 177.57 177.05 1c7o h PRO 100 N 0.49 0.55 -0.21 1.57 0.11 -1.93 -1.05 132.00 131.53 1c7o h PRO 100 Ca 0.26 -0.14 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 1c7o h PRO 100 Cb 0.23 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1c7o h PRO 100 CO -0.21 0.62 -0.12 0.00 -0.21 0.00 0.00 178.00 178.07 1c7o h ALA 101 N 1.43 1.40 -0.04 -0.75 0.00 -1.08 0.24 119.26 120.45 1c7o h ALA 101 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1c7o h ALA 101 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1c7o h ALA 101 CO 0.02 0.41 -0.08 0.28 0.00 0.00 0.00 179.25 179.88 1c7o h VAL 102 N 0.32 1.42 -0.74 0.00 2.07 -0.55 0.11 116.25 118.88 1c7o h VAL 102 Ca 0.06 -1.39 0.09 0.00 0.82 0.00 0.00 66.70 66.29 1c7o h VAL 102 Cb 0.42 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1c7o h VAL 102 CO 0.02 0.38 0.49 -0.26 0.02 0.00 0.00 177.57 178.22 1c7o h PHE 103 N -0.38 0.70 -0.13 1.57 -1.00 -0.79 0.61 116.94 117.53 1c7o h PHE 103 Ca 0.00 0.02 -0.19 0.00 2.81 0.00 0.00 57.97 60.61 1c7o h PHE 103 Cb 0.65 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 1c7o h PHE 103 CO 0.12 0.34 -0.69 -0.97 -1.61 0.00 0.00 178.31 175.50 1c7o h ASN 104 N 0.67 0.62 -0.57 2.17 -1.24 -0.31 -0.85 115.58 116.06 1c7o h ASN 104 Ca 0.34 -0.39 -0.08 0.00 0.71 0.00 0.00 56.30 56.88 1c7o h ASN 104 Cb 0.43 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1c7o h ASN 104 CO -0.12 1.13 0.06 0.00 -1.29 0.00 0.00 177.43 177.21 1c7o h ALA 105 N 0.86 0.97 -0.08 1.57 0.00 0.78 0.02 119.26 123.38 1c7o h ALA 105 Ca -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1c7o h ALA 105 Cb 1.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1c7o h ALA 105 CO 0.13 0.64 -0.01 0.28 0.00 0.00 0.00 179.25 180.29 1c7o h VAL 106 N 0.94 1.27 -0.02 0.00 2.07 -0.88 -1.70 116.25 117.93 1c7o h VAL 106 Ca 0.18 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 1c7o h VAL 106 Cb 0.46 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1c7o h VAL 106 CO 0.02 0.24 -0.16 -0.09 0.02 0.00 0.00 177.57 177.60 1c7o h ARG 107 N -0.16 0.03 0.10 1.57 2.43 -0.95 -3.07 114.38 114.32 1c7o h ARG 107 Ca 0.02 -0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.82 1c7o h ARG 107 Cb 0.38 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1c7o h ARG 107 CO 0.01 0.19 -2.05 -1.91 -1.51 0.00 0.00 179.97 174.69 1c7o n GLU 108 N -4.34 0.73 -0.87 0.20 4.07 -0.02 -4.51 120.64 115.89 1c7o n GLU 108 Ca -0.02 0.26 -0.02 0.00 -0.06 0.00 0.00 57.16 57.32 1c7o n GLU 108 Cb 0.23 -1.68 0.30 0.00 -0.06 0.00 0.00 31.44 30.23 1c7o n GLU 108 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1c7o n PHE 109 N -3.51 1.97 -3.98 4.31 3.01 -0.65 -4.96 117.46 113.66 1c7o n PHE 109 Ca -0.35 -1.14 -0.11 0.00 1.01 0.00 0.00 57.45 56.86 1c7o n PHE 109 Cb 1.01 -0.58 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 1c7o n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7o s THR 110 N -2.98 0.00 0.07 4.37 -4.23 -1.16 -4.97 115.64 106.74 1c7o s THR 110 Ca 0.51 -1.36 0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1c7o s THR 110 Cb 0.42 -2.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 1c7o s THR 110 CO 0.11 0.00 -0.06 -1.59 -0.54 0.00 0.00 174.62 172.55 1c7o s LYS 111 N -3.41 0.68 0.28 3.99 -2.85 -1.26 -4.80 119.74 112.37 1c7o s LYS 111 Ca 0.23 -1.14 -0.28 0.00 -1.00 0.00 0.00 55.97 53.78 1c7o s LYS 111 Cb -0.02 -0.08 -0.14 0.00 -2.06 0.00 0.00 37.83 35.52 1c7o s LYS 111 CO 0.13 -0.03 0.95 -2.30 0.10 0.00 0.00 175.35 174.19 1c7o n PRO 112 N 0.40 1.17 0.00 1.78 -0.02 -1.26 -1.05 135.00 136.02 1c7o n PRO 112 Ca -0.16 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1c7o n PRO 112 Cb 0.59 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 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 1.33 2.93 3.71 -1.23 0.00 0.74 -4.96 105.19 107.70 1c7o n GLY 113 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 0.54 3.85 0.01 1.61 -0.00 -0.22 -4.42 116.67 118.05 1c7o s ASP 114 Ca 0.00 2.42 -0.00 0.00 -0.00 0.00 0.00 52.55 54.96 1c7o s ASP 114 Cb 0.00 -2.59 -0.04 0.00 -0.00 0.00 0.00 42.92 40.29 1c7o s ASP 114 CO 0.00 -2.50 0.12 -0.83 -0.00 0.00 0.00 175.17 171.96 1c7o s GLY 115 N -1.99 2.07 -0.05 0.21 0.00 -0.49 -0.07 107.32 106.98 1c7o s GLY 115 Ca 0.75 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.62 1c7o s GLY 115 CO 0.48 -0.77 -0.08 0.14 0.00 0.00 0.00 173.10 172.87 1c7o s VAL 116 N -1.28 0.80 -0.07 1.40 1.01 -0.31 -0.40 120.40 121.55 1c7o s VAL 116 Ca 0.26 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 1c7o s VAL 116 Cb -0.12 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1c7o s VAL 116 CO 0.17 0.28 0.41 -0.63 0.00 0.00 0.00 175.10 175.33 1c7o s ILE 117 N 0.80 5.14 0.00 2.22 1.01 0.41 -0.31 121.20 130.47 1c7o s ILE 117 Ca -0.13 0.82 0.01 0.00 0.00 0.00 0.00 60.65 61.36 1c7o s ILE 117 Cb -0.15 -3.73 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1c7o s ILE 117 CO 0.02 0.46 -0.05 0.27 0.00 0.00 0.00 174.94 175.64 1c7o s ILE 118 N -0.24 0.35 -0.58 2.92 -4.36 0.10 0.59 121.20 119.99 1c7o s ILE 118 Ca 0.23 -0.29 -0.20 0.00 -0.26 0.00 0.00 60.65 60.14 1c7o s ILE 118 Cb -0.15 -0.32 0.09 0.00 1.25 0.00 0.00 42.46 43.32 1c7o s ILE 118 CO 0.11 0.04 0.72 -0.63 0.24 0.00 0.00 174.94 175.41 1c7o s ILE 119 N -0.26 4.76 0.28 8.37 1.01 -1.26 -0.77 121.20 133.34 1c7o s ILE 119 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1c7o s ILE 119 Cb -0.03 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 1c7o s ILE 119 CO -0.00 -1.08 0.42 0.42 0.00 0.00 0.00 174.94 174.69 1c7o s THR 120 N 2.87 4.87 0.60 2.92 -4.23 -1.26 -4.34 115.64 117.08 1c7o s THR 120 Ca 0.14 -0.92 -0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1c7o s THR 120 Cb -0.22 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 1c7o s THR 120 CO 0.08 -0.30 1.18 -2.16 -0.54 0.00 0.00 174.62 172.88 1c7o s PRO 121 N -4.09 2.95 0.20 3.99 0.04 -1.26 -0.58 135.00 136.26 1c7o s PRO 121 Ca 0.38 1.74 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 1c7o s PRO 121 Cb -0.09 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.56 1c7o s PRO 121 CO 0.31 -1.20 0.65 0.54 0.04 0.00 0.00 177.00 177.34 1c7o s VAL 122 N -1.74 0.00 -0.49 -0.36 0.11 -0.71 -4.66 120.40 112.56 1c7o s VAL 122 Ca 0.75 -0.38 -0.45 0.00 -2.93 0.00 0.00 61.98 58.97 1c7o s VAL 122 Cb -0.28 -1.39 -0.19 0.00 -1.53 0.00 0.00 36.38 32.99 1c7o s VAL 122 CO 0.34 0.00 1.86 0.00 -3.33 0.00 0.00 175.10 173.97 1c7o n TYR 123 N -0.41 1.42 -0.39 1.54 9.36 -1.16 -4.55 117.16 122.97 1c7o n TYR 123 Ca -0.12 0.93 0.34 0.00 3.32 0.00 0.00 57.90 62.38 1c7o n TYR 123 Cb 0.63 -2.23 0.66 0.00 -0.63 0.00 0.00 39.34 37.77 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 7.01 0.31 0.00 2.98 -0.00 -1.88 -2.09 116.97 123.31 1c7o h TYR 124 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.49 1c7o h TYR 124 Cb 1.38 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 38.02 1c7o h TYR 124 CO 0.81 -0.03 0.00 -1.35 -0.00 0.00 0.00 178.16 177.59 1c7o h PRO 125 N 0.14 0.00 -0.41 0.10 0.11 -1.93 -1.78 132.00 128.22 1c7o h PRO 125 Ca 0.67 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.78 1c7o h PRO 125 Cb 2.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.37 1c7o h PRO 125 CO -0.19 0.00 0.26 0.74 -0.21 0.00 0.00 178.00 178.61 1c7o h PHE 126 N 0.00 0.53 -0.07 0.65 0.05 -1.72 0.32 116.94 116.71 1c7o h PHE 126 Ca 0.00 0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.80 1c7o h PHE 126 Cb 0.10 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 37.87 1c7o h PHE 126 CO 0.00 0.36 0.05 0.74 -0.18 0.00 0.00 178.31 179.27 1c7o h PHE 127 N 0.55 0.09 -0.45 -0.55 -1.00 -1.53 -2.95 116.94 111.10 1c7o h PHE 127 Ca 0.15 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 1c7o h PHE 127 Cb -0.03 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 1c7o h PHE 127 CO -0.04 0.05 0.28 0.52 -1.61 0.00 0.00 178.31 177.51 1c7o h MET 128 N 0.09 0.60 -0.46 1.51 2.86 -1.34 -0.41 114.93 117.79 1c7o h MET 128 Ca 0.03 -0.05 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 1c7o h MET 128 Cb -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1c7o h MET 128 CO -0.01 0.43 0.35 0.00 1.06 0.00 0.00 176.91 178.74 1c7o h ALA 129 N 1.13 2.38 0.00 6.32 0.00 -0.27 -1.73 119.26 127.10 1c7o h ALA 129 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7o h ALA 129 Cb -0.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c7o h ALA 129 CO -0.03 -0.58 -0.16 0.82 0.00 0.00 0.00 179.25 179.29 1c7o h ILE 130 N 0.00 0.00 -0.83 0.00 2.04 -1.22 -3.39 117.51 114.11 1c7o h ILE 130 Ca 0.22 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1c7o h ILE 130 Cb 0.91 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1c7o h ILE 130 CO -0.00 0.00 0.54 0.07 0.00 0.00 0.00 178.15 178.76 1c7o h LYS 131 N -0.33 1.04 0.00 2.37 2.10 -1.13 -1.34 116.57 119.27 1c7o h LYS 131 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1c7o h LYS 131 Cb 0.16 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 1c7o h LYS 131 CO 0.00 0.69 0.00 0.09 -2.00 0.00 0.00 179.45 178.23 1c7o n ASN 132 N -4.55 0.00 -1.14 7.07 4.13 -0.65 -1.25 115.26 118.88 1c7o n ASN 132 Ca 0.10 0.42 -0.05 0.00 1.68 0.00 0.00 54.58 56.72 1c7o n ASN 132 Cb 0.06 -0.43 0.14 0.00 -1.54 0.00 0.00 39.78 38.01 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 -1.43 2.36 -1.51 3.52 6.02 -0.55 -4.96 117.38 120.83 1c7o n GLN 133 Ca 0.01 -3.63 -0.18 0.00 -0.01 0.00 0.00 57.00 53.18 1c7o n GLN 133 Cb 0.02 -1.87 -0.08 0.00 1.02 0.00 0.00 30.24 29.33 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 -0.96 -1.50 -2.98 -1.09 4.71 -0.38 -4.56 120.64 113.88 1c7o n GLU 134 Ca 0.28 1.11 -0.20 0.00 -0.01 0.00 0.00 57.16 58.34 1c7o n GLU 134 Cb 0.80 -5.48 0.02 0.00 -1.01 0.00 0.00 31.44 25.76 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 -3.50 2.85 -0.27 3.49 3.00 -0.95 -0.18 118.95 123.39 1c7o s ARG 135 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 55.73 54.76 1c7o s ARG 135 Cb 0.00 -2.64 -0.05 0.00 0.00 0.00 0.00 34.95 32.26 1c7o s ARG 135 CO 0.00 -0.34 0.18 0.15 0.00 0.00 0.00 175.30 175.29 1c7o s LYS 136 N -4.50 3.99 -0.39 3.54 3.01 0.89 -4.06 119.74 122.22 1c7o s LYS 136 Ca 0.52 -0.30 -0.29 0.00 -1.01 0.00 0.00 55.97 54.89 1c7o s LYS 136 Cb -0.10 -3.62 0.02 0.00 -1.01 0.00 0.00 37.83 33.12 1c7o s LYS 136 CO 0.36 -0.11 1.18 0.42 0.51 0.00 0.00 175.35 177.71 1c7o s ILE 137 N 1.54 4.25 -0.42 2.17 1.01 -1.26 -1.16 121.20 127.33 1c7o s ILE 137 Ca 0.07 1.36 -0.12 0.00 0.00 0.00 0.00 60.65 61.95 1c7o s ILE 137 Cb -0.15 -4.43 0.05 0.00 0.01 0.00 0.00 42.46 37.94 1c7o s ILE 137 CO 0.09 -0.73 0.29 -0.63 0.00 0.00 0.00 174.94 173.95 1c7o s ILE 138 N 4.32 4.77 -0.20 2.92 -1.09 0.58 -4.95 121.20 127.55 1c7o s ILE 138 Ca 0.50 -1.03 -0.19 0.00 -2.23 0.00 0.00 60.65 57.70 1c7o s ILE 138 Cb -0.11 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1c7o s ILE 138 CO 0.25 -0.41 0.55 -1.61 -1.23 0.00 0.00 174.94 172.49 1c7o s GLU 139 N 1.56 4.20 -0.77 2.79 2.02 -1.26 0.01 118.70 127.25 1c7o s GLU 139 Ca 0.03 0.47 0.03 0.00 0.02 0.00 0.00 54.97 55.52 1c7o s GLU 139 Cb -0.22 -3.56 0.28 0.00 0.10 0.00 0.00 34.13 30.73 1c7o s GLU 139 CO 0.06 -0.17 1.01 0.00 0.02 0.00 0.00 175.26 176.18 1c7o n GLU 141 N 0.86 0.00 -2.41 0.00 4.07 -1.26 -3.98 120.64 117.92 1c7o n GLU 141 Ca 0.30 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 57.11 1c7o n GLU 141 Cb 0.38 -0.93 -0.00 0.00 -0.06 0.00 0.00 31.44 30.83 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 4.43 3.52 -0.34 4.31 1.43 0.25 -4.43 118.68 127.86 1c7o s LEU 142 Ca 0.54 1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 1c7o s LEU 142 Cb -0.52 -4.09 -0.01 0.00 0.03 0.00 0.00 46.19 41.60 1c7o s LEU 142 CO 0.60 -0.65 0.21 -0.76 0.23 0.00 0.00 176.35 175.98 1c7o s LEU 143 N -4.79 4.42 -0.21 1.79 1.43 -0.07 -4.93 118.68 116.32 1c7o s LEU 143 Ca 0.50 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1c7o s LEU 143 Cb -0.10 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.99 1c7o s LEU 143 CO 0.46 -0.25 0.20 -0.70 0.23 0.00 0.00 176.35 176.30 1c7o s GLU 144 N 1.66 4.14 -0.30 1.70 -6.30 -1.26 -1.43 118.70 116.92 1c7o s GLU 144 Ca 0.05 -0.14 -0.01 0.00 -2.50 0.00 0.00 54.97 52.36 1c7o s GLU 144 Cb -0.18 -3.49 0.10 0.00 0.00 0.00 0.00 34.13 30.56 1c7o s GLU 144 CO 0.08 0.14 0.10 0.21 0.02 0.00 0.00 175.26 175.81 1c7o s LYS 145 N 0.81 0.63 -1.62 4.30 2.20 -0.29 -4.81 119.74 120.96 1c7o s LYS 145 Ca 0.10 -0.93 -0.03 0.00 -0.36 0.00 0.00 55.97 54.75 1c7o s LYS 145 Cb -0.13 -1.87 0.01 0.00 -1.51 0.00 0.00 37.83 34.33 1c7o s LYS 145 CO 0.03 -0.96 0.39 -0.25 -0.36 0.00 0.00 175.35 174.20 1c7o n ASP 146 N 4.93 -5.94 0.00 1.43 10.43 -1.26 -1.57 116.55 124.58 1c7o n ASP 146 Ca -0.03 -0.19 0.00 0.00 2.57 0.00 0.00 54.79 57.14 1c7o n ASP 146 Cb 0.42 -4.85 0.00 0.00 1.84 0.00 0.00 41.12 38.53 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 -1.33 0.99 3.64 0.44 0.00 -1.26 -5.04 105.19 102.63 1c7o n GLY 147 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.45 3.29 -0.05 1.61 5.04 -0.61 -5.03 117.35 119.16 1c7o s TYR 148 Ca 0.00 0.17 -0.14 0.00 -2.44 0.00 0.00 57.07 54.67 1c7o s TYR 148 Cb 0.00 -2.26 -0.05 0.00 0.35 0.00 0.00 41.96 40.00 1c7o s TYR 148 CO 0.00 0.04 0.35 0.71 -1.34 0.00 0.00 175.55 175.32 1c7o s TYR 149 N 1.05 3.66 0.04 4.97 1.51 -1.26 -1.14 117.35 126.19 1c7o s TYR 149 Ca 0.07 0.86 -0.03 0.00 -1.01 0.00 0.00 57.07 56.97 1c7o s TYR 149 Cb -0.14 -2.25 -0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1c7o s TYR 149 CO 0.04 0.58 0.03 0.95 -1.11 0.00 0.00 175.55 176.04 1c7o s THR 150 N -0.78 0.16 0.17 -0.71 -4.23 -0.51 -4.96 115.64 104.78 1c7o s THR 150 Ca 0.22 -1.29 -0.30 0.00 -1.18 0.00 0.00 61.69 59.14 1c7o s THR 150 Cb -0.15 -0.96 -0.07 0.00 1.34 0.00 0.00 72.50 72.65 1c7o s THR 150 CO 0.10 -0.71 0.97 -0.63 -0.54 0.00 0.00 174.62 173.81 1c7o s ILE 151 N -2.80 4.25 -1.28 2.99 1.01 -1.26 -0.89 121.20 123.22 1c7o s ILE 151 Ca -0.03 2.02 -0.15 0.00 0.00 0.00 0.00 60.65 62.49 1c7o s ILE 151 Cb -0.00 -4.29 0.12 0.00 0.01 0.00 0.00 42.46 38.30 1c7o s ILE 151 CO -0.06 0.39 1.70 -0.67 0.00 0.00 0.00 174.94 176.30 1c7o n ASP 152 N 2.20 4.94 0.33 3.58 -0.08 -1.26 -4.82 116.55 121.44 1c7o n ASP 152 Ca 0.01 -2.96 0.22 0.00 -1.51 0.00 0.00 54.79 50.54 1c7o n ASP 152 Cb 0.48 -1.64 1.17 0.00 2.34 0.00 0.00 41.12 43.47 1c7o n ASP 152 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1c7o h PHE 153 N 6.98 0.00 0.05 -0.67 -1.00 -1.97 0.54 116.94 120.86 1c7o h PHE 153 Ca 0.41 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.18 1c7o h PHE 153 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1c7o h PHE 153 CO 1.28 0.00 -0.02 0.37 -1.61 0.00 0.00 178.31 178.33 1c7o h GLN 154 N 0.00 -0.06 -0.39 1.51 4.15 -2.00 -2.22 115.11 116.11 1c7o h GLN 154 Ca -0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 1c7o h GLN 154 Cb 0.01 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1c7o h GLN 154 CO 0.00 0.56 -0.24 -0.22 -1.93 0.00 0.00 178.83 177.00 1c7o h LYS 155 N -0.76 0.80 -0.57 1.69 3.64 -1.88 -2.46 116.57 117.03 1c7o h LYS 155 Ca -0.01 -0.33 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1c7o h LYS 155 Cb 0.64 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1c7o h LYS 155 CO 0.01 0.95 0.33 1.25 -2.27 0.00 0.00 179.45 179.73 1c7o h LEU 156 N 0.69 0.70 -0.93 5.20 5.85 -0.97 -0.82 115.31 125.03 1c7o h LEU 156 Ca 0.09 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1c7o h LEU 156 Cb 0.76 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1c7o h LEU 156 CO 0.06 0.57 -0.15 -0.08 -0.34 0.00 0.00 178.44 178.50 1c7o h GLU 157 N 0.77 0.62 0.80 1.25 4.81 -1.29 -1.84 114.58 119.70 1c7o h GLU 157 Ca 0.20 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1c7o h GLU 157 Cb 0.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1c7o h GLU 157 CO -0.04 0.74 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.34 1c7o h LYS 158 N 0.56 -1.09 -0.49 1.92 3.64 -0.93 -2.78 116.57 117.40 1c7o h LYS 158 Ca 0.10 0.07 0.10 0.00 -1.27 0.00 0.00 60.65 59.65 1c7o h LYS 158 Cb 0.58 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 1c7o h LYS 158 CO 0.04 -0.72 0.34 -0.07 -2.27 0.00 0.00 179.45 176.76 1c7o h LEU 159 N -1.13 0.19 -1.16 5.20 3.38 -1.09 0.10 115.31 120.81 1c7o h LEU 159 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1c7o h LEU 159 Cb 0.88 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1c7o h LEU 159 CO 0.15 0.12 0.00 0.77 0.09 0.00 0.00 178.44 179.57 1c7o h SER 160 N 0.21 0.00 0.54 -0.43 4.64 -1.07 -2.55 113.55 114.89 1c7o h SER 160 Ca 0.23 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.32 1c7o h SER 160 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1c7o h SER 160 CO -0.04 0.00 -1.00 0.11 -0.87 0.00 0.00 176.83 175.02 1c7o h LYS 161 N 0.00 0.28 -6.03 4.77 6.56 -0.56 -3.43 116.57 118.15 1c7o h LYS 161 Ca 0.00 -0.35 -0.56 0.00 -1.06 0.00 0.00 60.65 58.68 1c7o h LYS 161 Cb 0.44 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 1c7o h LYS 161 CO 0.00 1.08 1.43 0.34 -2.06 0.00 0.00 179.45 180.23 1c7o s ASP 162 N -7.03 5.45 0.09 0.86 -1.08 -0.96 -4.81 116.67 109.19 1c7o s ASP 162 Ca -0.04 1.46 0.09 0.00 -0.52 0.00 0.00 52.55 53.53 1c7o s ASP 162 Cb 0.09 -2.52 0.42 0.00 -1.46 0.00 0.00 42.92 39.45 1c7o s ASP 162 CO 0.86 -2.04 1.26 2.29 0.52 0.00 0.00 175.17 178.06 1c7o n LYS 163 N 8.71 0.04 0.17 4.34 0.00 -1.26 -1.84 118.16 128.33 1c7o n LYS 163 Ca 0.28 0.49 0.04 0.00 -0.00 0.00 0.00 58.31 59.12 1c7o n LYS 163 Cb 0.47 -1.63 0.23 0.00 -0.00 0.00 0.00 35.03 34.10 1c7o n LYS 163 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1c7o h ASN 164 N 0.00 0.00 -3.12 -5.58 -1.24 -1.93 -3.43 115.58 100.28 1c7o h ASN 164 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 1c7o h ASN 164 Cb 0.06 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1c7o h ASN 164 CO 0.00 0.43 0.70 0.20 -1.29 0.00 0.00 177.43 177.48 1c7o s ASN 165 N -6.44 7.11 -0.01 1.15 0.01 -0.76 -1.40 114.94 114.59 1c7o s ASN 165 Ca 0.01 1.63 0.20 0.00 -0.71 0.00 0.00 52.86 54.00 1c7o s ASN 165 Cb 0.10 -2.55 -0.24 0.00 0.41 0.00 0.00 41.25 38.96 1c7o s ASN 165 CO 0.71 -0.58 0.79 0.29 -1.51 0.00 0.00 177.10 176.79 1c7o n LYS 166 N 5.53 0.34 -3.67 -0.60 4.76 0.46 -4.74 118.16 120.24 1c7o n LYS 166 Ca 0.11 -0.04 -0.06 0.00 -2.87 0.00 0.00 58.31 55.45 1c7o n LYS 166 Cb 0.47 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.17 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 -3.03 -1.68 -0.24 7.82 0.00 -1.25 -1.95 121.76 121.43 1c7o s ALA 167 Ca 0.05 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1c7o s ALA 167 Cb 0.15 0.60 0.03 0.00 0.00 0.00 0.00 23.12 23.90 1c7o s ALA 167 CO 0.85 -0.92 -0.11 -1.17 0.00 0.00 0.00 175.76 174.41 1c7o s LEU 168 N -2.79 3.03 -0.64 0.00 2.96 -0.82 -0.44 118.68 119.98 1c7o s LEU 168 Ca 0.09 -0.98 -0.22 0.00 -0.22 0.00 0.00 54.13 52.80 1c7o s LEU 168 Cb -0.01 -1.59 0.07 0.00 0.50 0.00 0.00 46.19 45.16 1c7o s LEU 168 CO -0.02 -0.12 0.92 -0.22 -1.32 0.00 0.00 176.35 175.59 1c7o s LEU 169 N 1.25 4.51 -0.08 -0.68 2.96 0.20 -2.19 118.68 124.65 1c7o s LEU 169 Ca -0.01 -1.01 -0.10 0.00 -0.22 0.00 0.00 54.13 52.79 1c7o s LEU 169 Cb -0.17 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1c7o s LEU 169 CO -0.07 -1.37 0.24 0.12 -1.32 0.00 0.00 176.35 173.95 1c7o s PHE 170 N 3.84 3.64 -0.20 5.38 5.36 0.75 -4.28 117.98 132.49 1c7o s PHE 170 Ca 0.21 0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 56.86 1c7o s PHE 170 Cb -0.18 -2.07 -0.00 0.00 -0.34 0.00 0.00 43.02 40.44 1c7o s PHE 170 CO 0.10 0.70 -0.10 0.00 -1.46 0.00 0.00 175.22 174.46 1c7o s SER 172 N 1.28 -0.19 0.88 0.00 0.15 -0.18 -3.54 113.70 112.09 1c7o s SER 172 Ca 0.03 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.03 1c7o s SER 172 Cb -0.14 1.39 0.09 0.00 -1.71 0.00 0.00 66.02 65.65 1c7o s SER 172 CO -0.05 -0.28 0.97 -2.65 1.20 0.00 0.00 173.24 172.42 1c7o n PRO 173 N 5.38 -0.18 -3.36 5.44 -0.02 -1.26 -3.79 135.00 137.22 1c7o n PRO 173 Ca -0.04 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.04 1c7o n PRO 173 Cb 0.50 -2.25 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 1c7o n PRO 173 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1c7o s HIS 174 N -2.38 3.19 0.01 6.00 2.46 -0.29 -4.80 115.29 119.49 1c7o s HIS 174 Ca 0.67 -0.08 -0.09 0.00 0.47 0.00 0.00 55.06 56.02 1c7o s HIS 174 Cb -0.25 -2.76 -0.05 0.00 -0.13 0.00 0.00 32.58 29.38 1c7o s HIS 174 CO 0.58 -0.52 0.32 1.21 -2.47 0.00 0.00 174.74 173.86 1c7o s ASN 175 N 1.76 6.58 0.00 9.88 2.47 -1.26 -0.12 114.94 134.25 1c7o s ASN 175 Ca 0.13 0.69 0.23 0.00 0.42 0.00 0.00 52.86 54.33 1c7o s ASN 175 Cb -0.16 -2.14 0.76 0.00 -1.45 0.00 0.00 41.25 38.25 1c7o s ASN 175 CO 0.12 0.26 1.56 -0.81 -3.72 0.00 0.00 177.10 174.52 1c7o n PRO 176 N 1.27 1.84 0.09 0.43 -0.04 -1.26 -2.99 135.00 134.33 1c7o n PRO 176 Ca -0.12 -1.25 0.13 0.00 -0.04 0.00 0.00 63.50 62.22 1c7o n PRO 176 Cb 0.53 -1.44 0.45 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.49 0.56 -2.29 0.52 0.24 -1.16 -3.92 118.33 112.77 1c7o n VAL 177 Ca 0.17 -0.11 -0.12 0.00 -2.04 0.00 0.00 64.34 62.24 1c7o n VAL 177 Cb 0.39 -0.70 -0.00 0.00 -1.47 0.00 0.00 33.84 32.05 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 1.02 -0.12 3.78 7.63 0.00 0.83 -4.73 105.19 113.60 1c7o n GLY 178 Ca 0.05 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.68 4.40 -0.32 1.61 1.81 -1.14 -0.36 118.95 120.28 1c7o s ARG 179 Ca 0.02 0.95 0.01 0.00 -1.72 0.00 0.00 55.73 54.99 1c7o s ARG 179 Cb -0.01 -3.28 0.08 0.00 -0.45 0.00 0.00 34.95 31.29 1c7o s ARG 179 CO 0.03 0.53 0.02 0.08 -0.68 0.00 0.00 175.30 175.28 1c7o s VAL 180 N -0.86 2.68 0.28 3.52 1.01 -1.26 -1.14 120.40 124.64 1c7o s VAL 180 Ca 0.33 -1.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.21 1c7o s VAL 180 Cb -0.21 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.33 1c7o s VAL 180 CO 0.22 -0.32 1.44 0.79 0.00 0.00 0.00 175.10 177.24 1c7o n TRP 181 N 4.48 2.43 -1.88 5.22 7.02 -1.26 -4.99 117.44 128.45 1c7o n TRP 181 Ca -0.07 0.41 -0.31 0.00 -1.02 0.00 0.00 57.50 56.51 1c7o n TRP 181 Cb 0.42 -2.49 0.02 0.00 -2.42 0.00 0.00 31.31 26.84 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 -0.83 3.31 0.51 -0.99 1.02 -1.26 -4.64 119.74 116.86 1c7o s LYS 182 Ca 0.64 0.63 0.17 0.00 0.02 0.00 0.00 55.97 57.43 1c7o s LYS 182 Cb -0.58 -2.06 1.25 0.00 -0.52 0.00 0.00 37.83 35.92 1c7o s LYS 182 CO 0.53 -0.75 2.12 0.87 -0.92 0.00 0.00 175.35 177.19 1c7o h LYS 183 N -0.44 0.00 -0.02 1.68 1.57 -1.94 -1.81 116.57 115.60 1c7o h LYS 183 Ca -0.44 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.12 1c7o h LYS 183 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1c7o h LYS 183 CO 0.63 0.05 -0.90 -0.44 -0.57 0.00 0.00 179.45 178.22 1c7o h ASP 184 N 0.00 0.55 -0.30 0.86 3.45 -1.99 -2.12 116.42 116.86 1c7o h ASP 184 Ca -0.00 -0.42 -0.17 0.00 0.43 0.00 0.00 57.03 56.87 1c7o h ASP 184 Cb 0.09 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1c7o h ASP 184 CO 0.01 1.21 -0.47 -0.33 -1.57 0.00 0.00 179.24 178.09 1c7o h GLU 185 N 0.25 0.87 -0.14 3.56 5.08 -1.80 -2.58 114.58 119.82 1c7o h GLU 185 Ca -0.07 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.69 1c7o h GLU 185 Cb 1.52 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.80 1c7o h GLU 185 CO 0.16 1.15 -0.33 -0.07 -1.00 0.00 0.00 179.01 178.91 1c7o h LEU 186 N 0.69 0.28 -0.12 1.33 3.38 -1.35 -2.26 115.31 117.26 1c7o h LEU 186 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1c7o h LEU 186 Cb 1.06 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 1c7o h LEU 186 CO 0.11 0.61 0.02 1.56 0.09 0.00 0.00 178.44 180.82 1c7o h GLN 187 N 0.24 0.19 -0.64 1.13 1.08 -1.25 0.66 115.11 116.52 1c7o h GLN 187 Ca 0.03 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1c7o h GLN 187 Cb 0.71 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 1c7o h GLN 187 CO 0.05 0.39 0.27 0.87 -0.95 0.00 0.00 178.83 179.46 1c7o h LYS 188 N -0.03 0.92 -0.25 1.46 1.57 -1.30 -0.79 116.57 118.15 1c7o h LYS 188 Ca 0.04 -0.14 -0.20 0.00 -1.87 0.00 0.00 60.65 58.48 1c7o h LYS 188 Cb 0.29 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1c7o h LYS 188 CO 0.00 0.74 -0.62 0.82 -0.57 0.00 0.00 179.45 179.83 1c7o h ILE 189 N 0.91 1.27 -0.71 1.86 2.04 -1.34 -2.83 117.51 118.71 1c7o h ILE 189 Ca 0.22 -1.80 0.07 0.00 1.00 0.00 0.00 64.86 64.35 1c7o h ILE 189 Cb 0.15 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 1c7o h ILE 189 CO -0.02 0.58 0.39 0.50 0.00 0.00 0.00 178.15 179.60 1c7o h LYS 190 N 0.64 0.67 -0.54 2.37 3.64 -0.15 -0.50 116.57 122.71 1c7o h LYS 190 Ca -0.01 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 1c7o h LYS 190 Cb 1.23 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 1c7o h LYS 190 CO 0.13 0.44 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.25 1c7o h ASP 191 N 0.69 0.99 -0.48 4.20 3.32 -1.14 -0.93 116.42 123.08 1c7o h ASP 191 Ca 0.33 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1c7o h ASP 191 Cb 0.26 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1c7o h ASP 191 CO -0.22 1.10 0.19 0.40 -1.72 0.00 0.00 179.24 178.99 1c7o h ILE 192 N 0.87 1.20 -0.01 0.35 2.04 -1.13 -1.06 117.51 119.77 1c7o h ILE 192 Ca 0.14 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1c7o h ILE 192 Cb 0.63 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1c7o h ILE 192 CO 0.04 0.26 -0.05 0.58 0.00 0.00 0.00 178.15 178.97 1c7o h VAL 193 N 0.76 1.53 0.00 1.67 2.07 -0.84 -2.99 116.25 118.45 1c7o h VAL 193 Ca 0.18 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1c7o h VAL 193 Cb 0.19 2.60 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1c7o h VAL 193 CO -0.01 0.43 -0.06 -0.07 0.02 0.00 0.00 177.57 177.87 1c7o h LEU 194 N -0.60 0.00 -0.39 2.57 3.38 -1.11 -1.88 115.31 117.27 1c7o h LEU 194 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1c7o h LEU 194 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1c7o h LEU 194 CO 0.01 0.06 -0.41 0.50 0.09 0.00 0.00 178.44 178.69 1c7o h LYS 195 N 0.00 0.00 0.00 1.13 3.11 -1.17 -3.46 116.57 116.18 1c7o h LYS 195 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1c7o h LYS 195 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.43 1c7o h LYS 195 CO 0.01 0.41 0.00 -1.13 -2.81 0.00 0.00 179.45 175.93 1c7o n SER 196 N -3.31 0.94 -1.33 4.20 3.41 -0.70 -5.03 113.62 111.79 1c7o n SER 196 Ca 0.01 -0.83 0.09 0.00 -0.26 0.00 0.00 58.87 57.87 1c7o n SER 196 Cb 0.63 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.89 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 -1.72 4.38 -4.75 4.04 8.00 -1.26 -4.94 116.55 120.30 1c7o n ASP 197 Ca 0.00 -2.50 -0.37 0.00 0.71 0.00 0.00 54.79 52.63 1c7o n ASP 197 Cb 0.00 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 40.62 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 -1.93 3.71 0.07 0.64 1.43 -1.26 -4.88 118.68 116.45 1c7o s LEU 198 Ca 0.45 2.55 0.01 0.00 -1.03 0.00 0.00 54.13 56.12 1c7o s LEU 198 Cb 0.30 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1c7o s LEU 198 CO 0.20 -1.67 0.18 -0.04 0.23 0.00 0.00 176.35 175.25 1c7o s MET 199 N -3.19 3.30 -0.24 1.70 -1.94 -0.82 -4.89 119.30 113.21 1c7o s MET 199 Ca 0.77 -0.51 -0.07 0.00 -1.71 0.00 0.00 55.69 54.17 1c7o s MET 199 Cb -0.35 -2.96 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 1c7o s MET 199 CO 0.39 0.59 0.05 -1.17 -0.01 0.00 0.00 175.02 174.87 1c7o s LEU 200 N -2.51 3.35 -0.43 -0.03 2.96 -0.70 -1.95 118.68 119.37 1c7o s LEU 200 Ca 0.34 -0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 1c7o s LEU 200 Cb -0.13 -1.89 0.11 0.00 0.50 0.00 0.00 46.19 44.79 1c7o s LEU 200 CO 0.27 -0.02 0.22 0.26 -1.32 0.00 0.00 176.35 175.75 1c7o s TRP 201 N 1.55 3.58 -0.34 5.38 0.51 -0.93 0.40 118.94 129.08 1c7o s TRP 201 Ca 0.06 -2.49 -0.11 0.00 -2.12 0.00 0.00 56.10 51.44 1c7o s TRP 201 Cb -0.15 -3.20 0.00 0.00 -0.81 0.00 0.00 33.47 29.31 1c7o s TRP 201 CO 0.02 -0.96 0.20 0.45 -0.51 0.00 0.00 176.95 176.15 1c7o s SER 202 N 1.64 5.74 -0.53 2.95 0.15 0.38 -0.18 113.70 123.85 1c7o s SER 202 Ca 0.09 -0.66 -0.21 0.00 0.70 0.00 0.00 55.95 55.87 1c7o s SER 202 Cb -0.22 -2.05 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1c7o s SER 202 CO -0.04 -0.27 0.74 -0.62 1.20 0.00 0.00 173.24 174.25 1c7o s ASP 203 N 1.62 6.26 -0.30 5.45 3.68 0.23 -0.86 116.67 132.74 1c7o s ASP 203 Ca 0.04 -0.75 0.08 0.00 2.13 0.00 0.00 52.55 54.05 1c7o s ASP 203 Cb -0.18 -2.34 0.49 0.00 -1.45 0.00 0.00 42.92 39.44 1c7o s ASP 203 CO 0.07 -1.03 1.43 -0.62 0.13 0.00 0.00 175.17 175.16 1c7o n GLU 204 N 6.65 2.07 0.32 4.34 1.02 -0.39 -1.02 120.64 133.64 1c7o n GLU 204 Ca -0.04 -3.35 0.17 0.00 -0.02 0.00 0.00 57.16 53.93 1c7o n GLU 204 Cb 0.46 -1.88 0.93 0.00 -0.02 0.00 0.00 31.44 30.93 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 1.15 0.00 -0.34 -3.67 2.10 -1.77 0.05 117.51 115.03 1c7o h ILE 205 Ca 0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.18 1c7o h ILE 205 Cb 1.52 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 38.00 1c7o h ILE 205 CO 0.45 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.93 1c7o n HIS 206 N -2.88 0.44 0.00 2.19 8.25 -1.26 -4.57 115.22 117.39 1c7o n HIS 206 Ca -0.02 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1c7o n HIS 206 Cb 0.25 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 1.20 0.00 0.95 4.41 -0.00 0.00 -1.34 117.46 122.68 1c7o n PHE 207 Ca 0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.71 1c7o n PHE 207 Cb 0.53 -0.31 -0.09 0.00 -0.00 0.00 0.00 39.48 39.60 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 -1.31 1.13 -4.00 5.98 8.00 -1.26 -4.60 116.55 120.49 1c7o n ASP 208 Ca 0.00 -1.07 -0.40 0.00 0.71 0.00 0.00 54.79 54.03 1c7o n ASP 208 Cb 0.01 0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 42.00 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 -1.21 5.61 -4.47 0.64 4.77 -0.45 -5.00 117.00 116.89 1c7o n LEU 209 Ca 0.05 -5.20 -0.35 0.00 -0.03 0.00 0.00 56.01 50.47 1c7o n LEU 209 Cb 0.34 -1.21 -0.12 0.00 -2.33 0.00 0.00 43.42 40.10 1c7o n LEU 209 CO 0.38 1.66 -0.31 -0.63 -1.33 0.00 0.00 177.39 177.16 1c7o s ILE 210 N -2.29 4.11 0.70 -0.08 -1.09 -1.26 0.13 121.20 121.42 1c7o s ILE 210 Ca 0.32 -0.26 -0.15 0.00 -2.23 0.00 0.00 60.65 58.33 1c7o s ILE 210 Cb 0.02 -2.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1c7o s ILE 210 CO 0.02 0.41 1.15 -0.04 -1.23 0.00 0.00 174.94 175.26 1c7o s MET 211 N 1.05 2.42 0.29 2.79 -1.94 -0.56 -4.93 119.30 118.41 1c7o s MET 211 Ca 0.03 1.55 -0.30 0.00 -1.71 0.00 0.00 55.69 55.26 1c7o s MET 211 Cb -0.14 -1.89 -0.13 0.00 2.01 0.00 0.00 34.83 34.68 1c7o s MET 211 CO 0.02 -1.57 1.38 -2.30 -0.01 0.00 0.00 175.02 172.54 1c7o n PRO 212 N -2.66 2.15 0.00 2.03 -0.02 -1.26 -2.28 135.00 132.97 1c7o n PRO 212 Ca 0.12 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1c7o n PRO 212 Cb 0.51 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1c7o n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7o n GLY 213 N 1.61 2.77 3.96 -1.23 0.00 -1.26 -5.05 105.19 105.98 1c7o n GLY 213 Ca 0.08 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.98 3.38 -0.05 1.61 1.51 -0.96 -5.10 117.35 115.76 1c7o s TYR 214 Ca 0.00 0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1c7o s TYR 214 Cb 0.00 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.94 1c7o s TYR 214 CO 0.00 0.05 0.08 -2.00 -1.11 0.00 0.00 175.55 172.57 1c7o s GLU 215 N -4.29 -0.04 0.51 -0.62 2.12 -1.26 -4.82 118.70 110.30 1c7o s GLU 215 Ca 0.41 0.37 -0.18 0.00 0.36 0.00 0.00 54.97 55.93 1c7o s GLU 215 Cb -0.10 -0.38 -0.08 0.00 0.26 0.00 0.00 34.13 33.84 1c7o s GLU 215 CO 0.35 -0.28 1.00 -1.58 -0.54 0.00 0.00 175.26 174.21 1c7o s HIS 216 N 1.86 3.25 -0.12 5.30 5.65 -1.26 -4.95 115.29 125.02 1c7o s HIS 216 Ca 0.00 1.52 -0.01 0.00 0.25 0.00 0.00 55.06 56.83 1c7o s HIS 216 Cb -0.12 -2.90 0.03 0.00 -1.18 0.00 0.00 32.58 28.41 1c7o s HIS 216 CO -0.04 -0.56 -0.06 0.99 -0.65 0.00 0.00 174.74 174.42 1c7o s THR 217 N -2.40 0.93 -0.27 0.89 2.01 -1.26 -5.02 115.64 110.51 1c7o s THR 217 Ca 0.62 -0.28 -0.28 0.00 0.31 0.00 0.00 61.69 62.06 1c7o s THR 217 Cb -0.12 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.36 1c7o s THR 217 CO 0.27 0.30 1.85 -0.69 -0.69 0.00 0.00 174.62 175.67 1c7o s VAL 218 N 1.74 3.41 0.29 3.82 1.01 -1.26 -4.87 120.40 124.54 1c7o s VAL 218 Ca 0.04 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.47 1c7o s VAL 218 Cb -0.13 -3.51 0.33 0.00 0.00 0.00 0.00 36.38 33.07 1c7o s VAL 218 CO -0.08 -0.30 1.63 0.15 0.00 0.00 0.00 175.10 176.50 1c7o h PHE 219 N 12.81 0.27 0.00 5.22 -0.00 -1.98 0.96 116.94 134.21 1c7o h PHE 219 Ca -0.36 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 1c7o h PHE 219 Cb 1.18 0.03 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1c7o h PHE 219 CO 0.95 -0.27 0.00 0.00 -0.00 0.00 0.00 178.31 178.99 1c7o n GLN 220 N -5.29 0.67 0.16 1.11 10.64 -1.26 -3.39 117.38 120.02 1c7o n GLN 220 Ca 0.22 0.01 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 1c7o n GLN 220 Cb 0.71 -1.50 0.12 0.00 -0.86 0.00 0.00 30.24 28.72 1c7o n GLN 220 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1c7o h SER 221 N 0.00 0.00 1.53 2.61 4.64 -1.18 -3.34 113.55 117.80 1c7o h SER 221 Ca 0.00 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1c7o h SER 221 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1c7o h SER 221 CO 0.00 0.01 -0.06 0.16 -0.87 0.00 0.00 176.83 176.07 1c7o h ILE 222 N 0.00 0.11 -2.75 0.95 3.07 -1.65 -3.45 117.51 113.79 1c7o h ILE 222 Ca 0.00 -0.93 -0.13 0.00 1.55 0.00 0.00 64.86 65.35 1c7o h ILE 222 Cb 0.96 1.84 -0.26 0.00 -0.27 0.00 0.00 36.82 39.09 1c7o h ILE 222 CO 0.00 0.06 -0.31 -0.62 -1.05 0.00 0.00 178.15 176.23 1c7o s ASP 223 N -6.05 -0.44 0.13 2.16 -1.08 -1.25 -5.06 116.67 105.07 1c7o s ASP 223 Ca 0.04 0.80 -0.15 0.00 -0.52 0.00 0.00 52.55 52.72 1c7o s ASP 223 Cb 0.07 0.73 -0.01 0.00 -1.46 0.00 0.00 42.92 42.25 1c7o s ASP 223 CO 0.63 -0.17 1.62 -0.33 0.52 0.00 0.00 175.17 177.44 1c7o h GLU 224 N 6.58 0.65 0.00 4.34 4.39 -1.88 -2.12 114.58 126.54 1c7o h GLU 224 Ca -0.34 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.20 1c7o h GLU 224 Cb 1.18 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1c7o h GLU 224 CO 0.30 0.68 0.00 1.96 -1.16 0.00 0.00 179.01 180.79 1c7o h GLN 225 N 0.51 0.00 0.14 2.33 7.50 -1.97 -2.07 115.11 121.55 1c7o h GLN 225 Ca 0.12 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.01 1c7o h GLN 225 Cb 0.33 0.00 0.03 0.00 0.05 0.00 0.00 27.48 27.89 1c7o h GLN 225 CO 0.00 0.00 -1.11 1.25 -1.50 0.00 0.00 178.83 177.47 1c7o h LEU 226 N 0.00 0.74 -1.49 1.46 5.85 -1.85 -3.24 115.31 116.79 1c7o h LEU 226 Ca 0.00 -0.86 -0.04 0.00 0.84 0.00 0.00 57.88 57.82 1c7o h LEU 226 Cb 0.61 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1c7o h LEU 226 CO 0.00 1.54 -0.09 0.00 -0.34 0.00 0.00 178.44 179.55 1c7o h ALA 227 N 0.22 1.59 0.00 1.25 0.00 -1.10 -2.47 119.26 118.74 1c7o h ALA 227 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1c7o h ALA 227 Cb 1.83 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1c7o h ALA 227 CO 0.21 0.30 0.00 -0.44 0.00 0.00 0.00 179.25 179.32 1c7o h ASP 228 N 0.22 0.00 -0.38 0.00 3.45 -1.40 -2.48 116.42 115.82 1c7o h ASP 228 Ca 0.05 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.23 1c7o h ASP 228 Cb 0.30 0.00 -0.38 0.00 -0.56 0.00 0.00 39.33 38.69 1c7o h ASP 228 CO 0.02 0.00 -1.01 2.29 -1.57 0.00 0.00 179.24 178.97 1c7o n LYS 229 N -3.02 1.76 -4.61 3.56 2.85 -0.95 -4.43 118.16 113.31 1c7o n LYS 229 Ca -0.03 -3.34 -0.25 0.00 -1.05 0.00 0.00 58.31 53.64 1c7o n LYS 229 Cb 0.08 -1.44 -0.14 0.00 -0.65 0.00 0.00 35.03 32.88 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 -3.22 1.60 -0.15 0.58 2.01 -0.94 -1.71 115.64 113.81 1c7o s THR 230 Ca 0.34 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 61.17 1c7o s THR 230 Cb 0.35 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.49 1c7o s THR 230 CO -0.05 0.18 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.28 1c7o s ILE 231 N -0.80 1.65 -0.22 1.82 1.01 0.16 -4.37 121.20 120.46 1c7o s ILE 231 Ca 0.07 -0.69 -0.05 0.00 0.00 0.00 0.00 60.65 59.98 1c7o s ILE 231 Cb -0.09 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.84 1c7o s ILE 231 CO 0.02 0.47 -0.01 -0.89 0.00 0.00 0.00 174.94 174.53 1c7o s THR 232 N 1.40 3.73 -0.32 2.92 2.01 -0.84 -0.47 115.64 124.07 1c7o s THR 232 Ca 0.04 -0.38 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 1c7o s THR 232 Cb -0.13 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 1c7o s THR 232 CO -0.10 0.41 0.40 -0.36 -0.69 0.00 0.00 174.62 174.29 1c7o s PHE 233 N 1.30 3.21 0.28 4.92 0.40 -0.04 -0.32 117.98 127.74 1c7o s PHE 233 Ca 0.04 0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.56 1c7o s PHE 233 Cb -0.15 -2.71 -0.06 0.00 0.51 0.00 0.00 43.02 40.62 1c7o s PHE 233 CO 0.00 -0.41 -0.02 0.95 0.70 0.00 0.00 175.22 176.44 1c7o s THR 234 N 2.13 1.42 -0.18 0.64 -4.23 -1.04 -1.26 115.64 113.12 1c7o s THR 234 Ca 0.14 -2.08 -0.33 0.00 -1.18 0.00 0.00 61.69 58.25 1c7o s THR 234 Cb -0.16 -2.50 0.14 0.00 1.34 0.00 0.00 72.50 71.32 1c7o s THR 234 CO 0.12 -0.25 1.16 0.00 -0.54 0.00 0.00 174.62 175.11 1c7o s ALA 235 N -3.16 -2.03 -2.06 3.99 0.00 -1.26 -1.16 121.76 116.08 1c7o s ALA 235 Ca 0.31 1.56 0.24 0.00 0.00 0.00 0.00 51.96 54.07 1c7o s ALA 235 Cb 0.05 -0.32 0.35 0.00 0.00 0.00 0.00 23.12 23.20 1c7o s ALA 235 CO 0.12 -0.52 1.32 -0.35 0.00 0.00 0.00 175.76 176.33 1c7o n PRO 236 N 0.09 1.21 -0.09 0.00 -0.04 -1.26 -4.52 135.00 130.38 1c7o n PRO 236 Ca -0.02 -0.90 -0.06 0.00 -0.04 0.00 0.00 63.50 62.47 1c7o n PRO 236 Cb 0.59 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 2.21 -0.27 -0.24 3.54 4.64 -1.81 -1.63 113.55 119.99 1c7o h SER 237 Ca 0.00 0.09 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1c7o h SER 237 Cb 0.67 0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1c7o h SER 237 CO 0.00 -0.09 -0.40 0.11 -0.87 0.00 0.00 176.83 175.58 1c7o h LYS 238 N 0.02 0.70 -0.76 4.77 6.56 -1.80 0.55 116.57 126.61 1c7o h LYS 238 Ca 0.16 -0.43 0.01 0.00 -1.06 0.00 0.00 60.65 59.34 1c7o h LYS 238 Cb 0.24 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.90 1c7o h LYS 238 CO -0.33 1.05 0.50 1.15 -2.06 0.00 0.00 179.45 179.76 1c7o h THR 239 N 0.42 1.17 -0.18 -0.16 2.02 -1.76 -3.23 112.91 111.19 1c7o h THR 239 Ca 0.02 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1c7o h THR 239 Cb 1.00 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1c7o h THR 239 CO 0.09 0.18 0.00 0.49 0.37 0.00 0.00 175.52 176.66 1c7o n PHE 240 N -4.57 0.52 -3.63 3.16 3.01 -0.63 -4.94 117.46 110.38 1c7o n PHE 240 Ca 0.08 -0.80 -0.22 0.00 1.01 0.00 0.00 57.45 57.51 1c7o n PHE 240 Cb 0.03 -0.19 0.06 0.00 -0.01 0.00 0.00 39.48 39.37 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 -0.56 -3.72 -2.36 4.37 5.15 -0.75 -4.67 115.26 112.72 1c7o n ASN 241 Ca 0.16 -0.67 -0.22 0.00 -0.60 0.00 0.00 54.58 53.25 1c7o n ASN 241 Cb 0.68 -4.65 0.01 0.00 -0.53 0.00 0.00 39.78 35.29 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 -4.54 2.20 0.34 -1.44 -5.35 0.11 -4.75 119.36 105.93 1c7o n ILE 242 Ca -0.14 -4.34 0.11 0.00 -0.27 0.00 0.00 62.75 58.11 1c7o n ILE 242 Cb 0.61 -0.82 0.47 0.00 -1.74 0.00 0.00 39.64 38.16 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 -0.53 1.49 1.31 -1.28 0.00 -1.24 -1.52 120.51 118.74 1c7o n ALA 243 Ca 0.35 0.09 0.12 0.00 0.00 0.00 0.00 53.44 54.00 1c7o n ALA 243 Cb 0.80 -1.34 0.43 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.36 0.20 0.07 0.00 0.00 -1.26 -3.55 105.19 100.29 1c7o n GLY 244 Ca 0.01 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.70 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 0.29 0.48 -3.76 1.61 2.00 -0.57 -5.04 117.12 112.12 1c7o n MET 245 Ca 0.17 -0.14 -0.24 0.00 0.00 0.00 0.00 57.70 57.49 1c7o n MET 245 Cb 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 33.22 32.11 1c7o n MET 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1c7o n GLY 246 N 1.46 -1.30 3.04 3.03 0.00 -1.23 -4.34 105.19 105.84 1c7o n GLY 246 Ca 0.05 0.59 -0.13 0.00 0.00 0.00 0.00 46.02 46.53 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 -4.90 0.19 0.24 1.61 0.00 -1.26 -4.50 119.30 110.67 1c7o s MET 247 Ca 0.01 0.53 0.04 0.00 0.00 0.00 0.00 55.69 56.27 1c7o s MET 247 Cb -0.01 -0.13 -0.05 0.00 0.00 0.00 0.00 34.83 34.65 1c7o s MET 247 CO 0.89 -0.17 -0.02 -1.12 0.00 0.00 0.00 175.02 174.60 1c7o s SER 248 N 1.33 2.02 -0.41 1.11 0.01 -0.47 -4.33 113.70 112.97 1c7o s SER 248 Ca -0.09 -1.20 0.02 0.00 1.31 0.00 0.00 55.95 55.99 1c7o s SER 248 Cb -0.11 -0.03 0.12 0.00 0.21 0.00 0.00 66.02 66.22 1c7o s SER 248 CO -0.08 -0.47 0.19 0.20 0.41 0.00 0.00 173.24 173.49 1c7o s ASN 249 N -3.33 3.84 -0.35 2.44 0.01 -0.31 -3.68 114.94 113.55 1c7o s ASN 249 Ca 0.28 -2.39 -0.25 0.00 -0.71 0.00 0.00 52.86 49.79 1c7o s ASN 249 Cb 0.05 -1.06 0.01 0.00 0.41 0.00 0.00 41.25 40.66 1c7o s ASN 249 CO 0.09 -0.31 0.89 -0.63 -1.51 0.00 0.00 177.10 175.63 1c7o s ILE 250 N 0.65 4.64 -0.36 0.60 -1.09 0.13 -2.49 121.20 123.27 1c7o s ILE 250 Ca 0.15 1.17 -0.19 0.00 -2.23 0.00 0.00 60.65 59.56 1c7o s ILE 250 Cb -0.23 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.37 1c7o s ILE 250 CO -0.06 -0.47 0.53 -0.63 -1.23 0.00 0.00 174.94 173.09 1c7o s ILE 251 N 3.33 4.99 -0.13 2.92 -1.09 0.57 -1.10 121.20 130.69 1c7o s ILE 251 Ca 0.36 0.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1c7o s ILE 251 Cb -0.13 -4.00 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1c7o s ILE 251 CO 0.17 -0.27 -0.12 -0.63 -1.23 0.00 0.00 174.94 172.86 1c7o s ILE 252 N 2.45 1.39 -0.14 2.92 1.01 -0.60 -1.99 121.20 126.24 1c7o s ILE 252 Ca 0.19 -0.53 -0.26 0.00 0.00 0.00 0.00 60.65 60.05 1c7o s ILE 252 Cb -0.15 -1.32 -0.24 0.00 0.01 0.00 0.00 42.46 40.76 1c7o s ILE 252 CO 0.14 0.43 0.66 0.50 0.00 0.00 0.00 174.94 176.67 1c7o h LYS 253 N 7.99 0.00 -6.21 2.79 3.64 -1.78 -3.41 116.57 119.60 1c7o h LYS 253 Ca -0.35 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.45 1c7o h LYS 253 Cb 1.14 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1c7o h LYS 253 CO 0.49 0.93 1.32 1.21 -2.27 0.00 0.00 179.45 181.13 1c7o s ASN 254 N -6.23 5.79 0.28 4.20 3.84 -1.26 -4.89 114.94 116.68 1c7o s ASN 254 Ca -0.19 1.42 -0.01 0.00 0.21 0.00 0.00 52.86 54.30 1c7o s ASN 254 Cb -0.02 -2.52 0.65 0.00 -0.55 0.00 0.00 41.25 38.81 1c7o s ASN 254 CO 0.63 -1.77 1.61 -0.65 -2.79 0.00 0.00 177.10 174.13 1c7o h PRO 255 N 13.36 0.08 -0.59 0.43 0.11 -1.94 -0.40 132.00 143.05 1c7o h PRO 255 Ca -0.35 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1c7o h PRO 255 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1c7o h PRO 255 CO 1.02 0.05 0.30 0.22 -0.21 0.00 0.00 178.00 179.38 1c7o h ASP 256 N 0.08 0.75 0.25 -2.05 3.58 -1.98 -0.19 116.42 116.86 1c7o h ASP 256 Ca 0.53 -0.11 -0.11 0.00 0.42 0.00 0.00 57.03 57.75 1c7o h ASP 256 Cb 1.05 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1c7o h ASP 256 CO -0.78 0.65 -0.44 0.40 -2.88 0.00 0.00 179.24 176.19 1c7o h ILE 257 N 0.80 1.32 -0.16 2.25 2.04 -1.51 -2.78 117.51 119.47 1c7o h ILE 257 Ca 0.20 -1.60 -0.06 0.00 1.00 0.00 0.00 64.86 64.40 1c7o h ILE 257 Cb 0.08 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1c7o h ILE 257 CO -0.03 0.48 -0.12 -0.09 0.00 0.00 0.00 178.15 178.38 1c7o h ARG 258 N 0.20 0.37 -0.39 2.37 2.43 -0.83 -1.88 114.38 116.65 1c7o h ARG 258 Ca 0.01 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1c7o h ARG 258 Cb 0.87 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 1c7o h ARG 258 CO 0.07 0.72 0.06 0.93 -1.51 0.00 0.00 179.97 180.24 1c7o h GLU 259 N 0.01 0.59 -0.12 0.20 5.08 -1.02 0.56 114.58 119.88 1c7o h GLU 259 Ca 0.03 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 1c7o h GLU 259 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1c7o h GLU 259 CO 0.03 0.57 -0.31 0.00 -1.00 0.00 0.00 179.01 178.30 1c7o h ARG 260 N 0.57 0.42 -0.65 2.33 3.08 -1.47 -0.01 114.38 118.65 1c7o h ARG 260 Ca 0.13 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 59.90 1c7o h ARG 260 Cb 0.27 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1c7o h ARG 260 CO 0.00 0.91 0.42 0.35 -1.07 0.00 0.00 179.97 180.58 1c7o h PHE 261 N 0.01 0.79 -0.83 3.04 3.57 -1.07 0.12 116.94 122.57 1c7o h PHE 261 Ca -0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1c7o h PHE 261 Cb 0.92 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1c7o h PHE 261 CO 0.11 0.47 0.38 1.15 -2.23 0.00 0.00 178.31 178.19 1c7o h THR 262 N 0.83 1.26 -0.21 4.41 2.02 -0.80 0.14 112.91 120.56 1c7o h THR 262 Ca 0.25 -0.76 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 1c7o h THR 262 Cb -0.03 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1c7o h THR 262 CO -0.08 0.32 -0.16 0.07 0.37 0.00 0.00 175.52 176.04 1c7o h LYS 263 N 1.19 0.47 -0.69 6.66 2.10 -0.28 -1.35 116.57 124.66 1c7o h LYS 263 Ca 0.28 -0.23 -0.04 0.00 -2.00 0.00 0.00 60.65 58.66 1c7o h LYS 263 Cb 0.15 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.45 1c7o h LYS 263 CO -0.03 0.79 0.28 1.03 -2.00 0.00 0.00 179.45 179.52 1c7o h SER 264 N 0.16 0.94 -0.74 7.07 0.87 -0.59 -1.57 113.55 119.68 1c7o h SER 264 Ca 0.04 -0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 1c7o h SER 264 Cb 0.69 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1c7o h SER 264 CO 0.04 0.84 0.25 -0.09 -0.53 0.00 0.00 176.83 177.34 1c7o h ARG 265 N 1.00 1.15 0.00 2.24 2.43 -0.59 -2.41 114.38 118.19 1c7o h ARG 265 Ca 0.23 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1c7o h ARG 265 Cb 0.19 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1c7o h ARG 265 CO -0.02 0.96 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.81 1c7o h ASP 266 N 1.11 0.00 0.86 -3.80 3.32 -0.66 0.39 116.42 117.64 1c7o h ASP 266 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1c7o h ASP 266 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1c7o h ASP 266 CO -0.01 0.15 -0.42 0.00 -1.72 0.00 0.00 179.24 177.24 1c7o n ALA 267 N -2.17 2.93 -1.82 3.45 0.00 -0.64 -4.18 120.51 118.08 1c7o n ALA 267 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1c7o n ALA 267 Cb 0.44 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -1.87 0.00 0.11 0.00 -2.24 -0.96 -4.91 114.28 104.41 1c7o n THR 268 Ca 0.05 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1c7o n THR 268 Cb 0.39 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 1c7o n THR 268 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c7o h SER 269 N 0.00 0.00 -2.85 3.42 4.64 -1.76 -3.51 113.55 113.50 1c7o h SER 269 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7o h SER 269 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c7o h SER 269 CO 0.00 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1c7o n GLY 270 N 1.27 -1.81 3.71 -0.77 0.00 0.14 -4.91 105.19 102.81 1c7o n GLY 270 Ca -0.00 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.88 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 0.00 4.23 0.12 1.61 1.75 -1.26 -4.54 119.30 121.21 1c7o s MET 271 Ca 0.00 0.09 -0.31 0.00 -1.25 0.00 0.00 55.69 54.22 1c7o s MET 271 Cb 0.00 -3.46 -0.09 0.00 2.84 0.00 0.00 34.83 34.12 1c7o s MET 271 CO 0.00 0.17 1.62 -2.14 -0.65 0.00 0.00 175.02 174.02 1c7o s PRO 272 N 0.68 4.20 0.00 4.11 0.02 -1.26 -4.86 135.00 137.89 1c7o s PRO 272 Ca 0.16 2.36 0.08 0.00 0.02 0.00 0.00 61.00 63.62 1c7o s PRO 272 Cb -0.13 -3.38 0.12 0.00 0.02 0.00 0.00 34.50 31.12 1c7o s PRO 272 CO 0.05 -0.68 0.90 1.19 -0.33 0.00 0.00 177.00 178.13 1c7o n PHE 273 N 4.80 0.11 -1.57 6.54 0.99 -1.26 -4.70 117.46 122.37 1c7o n PHE 273 Ca 0.15 -0.17 -0.39 0.00 -0.00 0.00 0.00 57.45 57.04 1c7o n PHE 273 Cb 0.39 -0.01 -0.03 0.00 -1.00 0.00 0.00 39.48 38.83 1c7o n PHE 273 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1c7o s THR 274 N -0.78 3.00 0.12 4.37 -1.32 -1.26 -2.84 115.64 116.94 1c7o s THR 274 Ca 0.12 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.41 1c7o s THR 274 Cb 0.07 -3.00 -0.07 0.00 -1.51 0.00 0.00 72.50 67.99 1c7o s THR 274 CO 0.10 -0.00 1.77 0.00 -2.21 0.00 0.00 174.62 174.28 1c7o h THR 275 N 7.47 1.06 0.00 5.08 1.03 -1.86 -2.87 112.91 122.83 1c7o h THR 275 Ca -0.31 -0.13 -0.01 0.00 -0.01 0.00 0.00 66.41 65.94 1c7o h THR 275 Cb 1.26 0.77 -0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1c7o h THR 275 CO 1.07 0.06 -0.06 -0.07 -0.01 0.00 0.00 175.52 176.52 1c7o h LEU 276 N 0.28 0.00 -0.14 0.00 3.38 -1.95 -3.01 115.31 113.88 1c7o h LEU 276 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1c7o h LEU 276 Cb -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1c7o h LEU 276 CO -0.02 0.06 0.05 1.23 0.09 0.00 0.00 178.44 179.85 1c7o h GLY 277 N 2.33 0.23 1.03 0.83 0.00 -1.70 -1.49 103.07 104.30 1c7o h GLY 277 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1c7o h GLY 277 CO 0.01 0.12 0.09 -0.97 0.00 0.00 0.00 176.54 175.80 1c7o h TYR 278 N 0.05 1.02 -0.43 5.60 -1.99 -1.50 -3.09 116.97 116.63 1c7o h TYR 278 Ca 0.04 -0.14 -0.07 0.00 2.00 0.00 0.00 58.73 60.57 1c7o h TYR 278 Cb 0.21 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 38.64 1c7o h TYR 278 CO -0.01 0.89 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.82 1c7o h LYS 279 N 0.86 0.70 -0.15 4.88 1.63 -1.44 -2.61 116.57 120.42 1c7o h LYS 279 Ca 0.18 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1c7o h LYS 279 Cb 0.42 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.95 1c7o h LYS 279 CO 0.01 0.72 0.07 0.00 -3.45 0.00 0.00 179.45 176.80 1c7o h ALA 280 N 1.34 0.20 -0.14 5.00 0.00 -1.19 0.73 119.26 125.20 1c7o h ALA 280 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1c7o h ALA 280 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1c7o h ALA 280 CO 0.02 -0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.00 1c7o h GLU 282 N -0.00 1.11 -0.50 0.00 4.81 -1.30 -1.62 114.58 117.08 1c7o h GLU 282 Ca 0.07 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1c7o h GLU 282 Cb 0.10 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1c7o h GLU 282 CO -0.14 0.73 -0.14 0.82 -0.73 0.00 0.00 179.01 179.55 1c7o h ILE 283 N 1.14 1.27 0.07 2.32 2.04 -0.34 -2.75 117.51 121.26 1c7o h ILE 283 Ca 0.31 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 1c7o h ILE 283 Cb -0.13 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1c7o h ILE 283 CO -0.07 0.45 -0.03 0.00 0.00 0.00 0.00 178.15 178.50 1c7o h TYR 285 N -0.47 0.66 0.01 0.00 0.99 -1.35 0.02 116.97 116.84 1c7o h TYR 285 Ca -0.01 0.02 -0.28 0.00 2.00 0.00 0.00 58.73 60.45 1c7o h TYR 285 Cb 0.40 -0.22 -0.04 0.00 1.00 0.00 0.00 36.73 37.87 1c7o h TYR 285 CO 0.05 0.34 -1.61 0.87 -0.00 0.00 0.00 178.16 177.81 1c7o h LYS 286 N 0.64 0.03 0.00 4.88 1.57 -1.46 -3.43 116.57 118.80 1c7o h LYS 286 Ca 0.30 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1c7o h LYS 286 Cb 0.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1c7o h LYS 286 CO -0.10 0.64 -0.03 0.39 -0.57 0.00 0.00 179.45 179.78 1c7o n GLU 287 N -3.13 4.77 -1.25 3.15 1.02 -0.06 -4.82 120.64 120.32 1c7o n GLU 287 Ca -0.15 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.78 1c7o n GLU 287 Cb 1.03 -0.37 0.13 0.00 -0.02 0.00 0.00 31.44 32.21 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 1.45 0.59 1.45 0.00 0.00 -1.86 -2.73 103.07 101.97 1c7o h GLY 289 Ca 0.47 -0.79 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1c7o h GLY 289 CO 0.98 0.70 -0.08 0.50 0.00 0.00 0.00 176.54 178.64 1c7o h LYS 290 N 0.16 0.66 -0.41 4.80 1.79 -1.96 -1.63 116.57 119.98 1c7o h LYS 290 Ca -0.02 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.16 1c7o h LYS 290 Cb 1.08 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 1c7o h LYS 290 CO 0.10 0.74 -0.13 2.35 -1.08 0.00 0.00 179.45 181.42 1c7o h TRP 291 N 0.61 0.82 -0.29 -1.35 7.01 -1.87 -1.38 115.95 119.50 1c7o h TRP 291 Ca 0.11 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.94 1c7o h TRP 291 Cb 0.51 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.35 1c7o h TRP 291 CO 0.02 0.83 0.10 1.25 -2.79 0.00 0.00 178.44 177.86 1c7o h LEU 292 N 0.67 0.41 -0.49 0.65 5.85 -1.10 -0.44 115.31 120.87 1c7o h LEU 292 Ca 0.11 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1c7o h LEU 292 Cb 0.61 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1c7o h LEU 292 CO 0.04 0.49 0.29 0.44 -0.34 0.00 0.00 178.44 179.36 1c7o h ASP 293 N 0.32 0.59 -0.58 1.25 3.32 -1.10 -1.34 116.42 118.88 1c7o h ASP 293 Ca 0.10 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1c7o h ASP 293 Cb 0.21 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1c7o h ASP 293 CO -0.01 0.48 0.35 1.23 -1.72 0.00 0.00 179.24 179.58 1c7o h GLY 294 N 0.65 0.82 0.85 2.75 0.00 -1.08 -2.45 103.07 104.61 1c7o h GLY 294 Ca 0.17 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1c7o h GLY 294 CO -0.03 0.22 0.25 0.00 0.00 0.00 0.00 176.54 176.99 1c7o h ILE 296 N 0.51 1.17 -0.42 0.00 2.04 -0.94 -1.89 117.51 117.98 1c7o h ILE 296 Ca 0.19 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1c7o h ILE 296 Cb 0.04 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1c7o h ILE 296 CO -0.10 0.23 0.12 0.11 0.00 0.00 0.00 178.15 178.51 1c7o h LYS 297 N 0.44 0.65 -0.80 2.37 1.57 -1.07 0.48 116.57 120.21 1c7o h LYS 297 Ca 0.10 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1c7o h LYS 297 Cb 0.27 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 1c7o h LYS 297 CO 0.01 0.65 0.39 0.28 -0.57 0.00 0.00 179.45 180.21 1c7o h VAL 298 N 0.53 1.25 -0.36 0.50 2.07 -1.20 0.60 116.25 119.64 1c7o h VAL 298 Ca 0.13 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1c7o h VAL 298 Cb 0.28 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1c7o h VAL 298 CO -0.00 0.30 0.09 0.40 0.02 0.00 0.00 177.57 178.38 1c7o h ILE 299 N 1.13 1.22 -0.69 4.57 2.04 -1.04 -0.08 117.51 124.67 1c7o h ILE 299 Ca 0.28 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1c7o h ILE 299 Cb 0.11 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1c7o h ILE 299 CO -0.04 0.26 0.33 -0.78 0.00 0.00 0.00 178.15 177.92 1c7o h ASP 300 N 0.44 0.88 -0.49 1.72 3.58 -0.62 -0.77 116.42 121.15 1c7o h ASP 300 Ca 0.11 -0.10 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 1c7o h ASP 300 Cb 0.30 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1c7o h ASP 300 CO 0.00 0.75 -0.02 0.50 -2.88 0.00 0.00 179.24 177.59 1c7o h LYS 301 N 0.97 0.93 -0.15 0.28 3.11 -0.40 -3.05 116.57 118.27 1c7o h LYS 301 Ca 0.24 -0.28 -0.21 0.00 -2.81 0.00 0.00 60.65 57.58 1c7o h LYS 301 Cb 0.11 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 31.25 1c7o h LYS 301 CO -0.03 0.93 -0.73 -0.91 -2.81 0.00 0.00 179.45 175.90 1c7o h ASN 302 N 0.86 0.90 -0.11 4.20 2.35 -0.35 -2.45 115.58 120.98 1c7o h ASN 302 Ca 0.16 -0.63 0.03 0.00 -0.55 0.00 0.00 56.30 55.31 1c7o h ASN 302 Cb 0.53 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 1c7o h ASN 302 CO 0.03 1.39 0.08 0.06 -1.65 0.00 0.00 177.43 177.34 1c7o h GLN 303 N 0.48 0.00 0.00 0.81 3.07 -1.15 0.33 115.11 118.65 1c7o h GLN 303 Ca -0.05 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.57 1c7o h GLN 303 Cb 1.37 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.91 1c7o h GLN 303 CO 0.15 0.00 -0.69 0.00 0.09 0.00 0.00 178.83 178.38 1c7o h ARG 304 N 0.00 0.00 -0.24 0.06 3.08 -1.42 -1.71 114.38 114.16 1c7o h ARG 304 Ca 0.05 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 1c7o h ARG 304 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1c7o h ARG 304 CO -0.00 0.52 -0.60 0.82 -1.07 0.00 0.00 179.97 179.65 1c7o h ILE 305 N 0.00 1.29 0.05 2.04 2.04 -0.49 -1.89 117.51 120.55 1c7o h ILE 305 Ca -0.03 -1.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.03 1c7o h ILE 305 Cb 1.46 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.27 1c7o h ILE 305 CO 0.07 0.58 -0.02 0.58 0.00 0.00 0.00 178.15 179.35 1c7o h VAL 306 N 0.59 1.23 -0.24 1.67 2.07 -1.21 0.08 116.25 120.45 1c7o h VAL 306 Ca -0.00 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.61 1c7o h VAL 306 Cb 1.20 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 1c7o h VAL 306 CO 0.13 0.24 -0.06 0.50 0.02 0.00 0.00 177.57 178.40 1c7o h LYS 307 N -0.49 0.00 -0.61 1.57 3.64 -1.35 -2.38 116.57 116.94 1c7o h LYS 307 Ca -0.01 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 1c7o h LYS 307 Cb 0.44 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1c7o h LYS 307 CO 0.01 0.00 0.13 0.22 -2.27 0.00 0.00 179.45 177.54 1c7o h ASP 308 N 0.00 0.92 -0.68 4.20 1.82 -1.35 -2.87 116.42 118.47 1c7o h ASP 308 Ca 0.11 -0.19 0.10 0.00 -0.39 0.00 0.00 57.03 56.66 1c7o h ASP 308 Cb 0.17 -0.24 -0.07 0.00 0.68 0.00 0.00 39.33 39.87 1c7o h ASP 308 CO -0.24 0.91 0.31 0.15 -1.61 0.00 0.00 179.24 178.75 1c7o h PHE 309 N 0.93 0.56 -0.10 0.28 3.57 -0.45 -1.80 116.94 119.92 1c7o h PHE 309 Ca 0.19 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.55 1c7o h PHE 309 Cb 0.36 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1c7o h PHE 309 CO 0.02 0.18 -0.66 0.74 -2.23 0.00 0.00 178.31 176.36 1c7o h PHE 310 N 0.53 0.55 0.00 0.41 -1.00 -1.37 -1.31 116.94 114.75 1c7o h PHE 310 Ca 0.34 -0.22 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1c7o h PHE 310 Cb 0.38 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1c7o h PHE 310 CO -0.13 0.96 -0.14 0.93 -1.61 0.00 0.00 178.31 178.32 1c7o h GLU 311 N 0.30 0.00 0.00 1.51 5.08 -1.19 0.87 114.58 121.14 1c7o h GLU 311 Ca -0.02 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.06 1c7o h GLU 311 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1c7o h GLU 311 CO 0.11 0.14 -2.15 0.28 -1.00 0.00 0.00 179.01 176.39 1c7o n VAL 312 N -3.48 1.18 -0.05 3.13 0.31 -0.73 -4.62 118.33 114.07 1c7o n VAL 312 Ca -0.01 -0.78 -0.09 0.00 -0.01 0.00 0.00 64.34 63.45 1c7o n VAL 312 Cb 0.30 -0.48 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 1c7o n VAL 312 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1c7o n ASN 313 N -2.72 2.28 -3.34 4.52 3.02 -0.50 -4.92 115.26 113.59 1c7o n ASN 313 Ca -0.24 0.02 -0.26 0.00 -0.03 0.00 0.00 54.58 54.06 1c7o n ASN 313 Cb 1.02 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.88 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 -3.06 -0.66 -0.10 3.10 8.25 -0.07 -5.00 115.22 117.69 1c7o n HIS 314 Ca -0.19 -3.40 0.25 0.00 -0.26 0.00 0.00 57.72 54.12 1c7o n HIS 314 Cb 0.68 0.07 0.72 0.00 1.12 0.00 0.00 29.99 32.57 1c7o n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7o h PRO 315 N 5.15 0.00 0.00 -0.41 0.11 -1.18 -1.72 132.00 133.95 1c7o h PRO 315 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1c7o h PRO 315 Cb 0.90 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1c7o h PRO 315 CO 0.41 0.00 -0.19 1.05 -0.21 0.00 0.00 178.00 179.06 1c7o h GLU 316 N 0.00 0.00 -6.07 1.05 9.09 -1.95 -3.41 114.58 113.29 1c7o h GLU 316 Ca 0.35 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 59.19 1c7o h GLU 316 Cb 1.45 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 28.50 1c7o h GLU 316 CO -0.00 0.19 -0.05 0.42 0.05 0.00 0.00 179.01 179.62 1c7o s ILE 317 N -3.99 4.91 -0.13 -1.06 1.01 -0.65 -4.57 121.20 116.74 1c7o s ILE 317 Ca -0.02 1.18 0.02 0.00 0.00 0.00 0.00 60.65 61.83 1c7o s ILE 317 Cb 0.12 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1c7o s ILE 317 CO 0.62 0.45 -0.17 -0.54 0.00 0.00 0.00 174.94 175.30 1c7o s LYS 318 N -0.38 2.50 -0.76 2.79 1.02 -0.85 -4.73 119.74 119.33 1c7o s LYS 318 Ca 0.29 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1c7o s LYS 318 Cb -0.18 -2.11 0.20 0.00 -0.52 0.00 0.00 37.83 35.22 1c7o s LYS 318 CO 0.17 -0.08 0.65 0.00 -0.92 0.00 0.00 175.35 175.17 1c7o n ALA 319 N 4.26 3.70 -0.87 5.17 0.00 -1.26 -0.25 120.51 131.27 1c7o n ALA 319 Ca -0.19 -4.61 -0.30 0.00 0.00 0.00 0.00 53.44 48.34 1c7o n ALA 319 Cb 0.51 -1.24 0.17 0.00 0.00 0.00 0.00 19.45 18.89 1c7o n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7o s PRO 320 N -1.68 0.78 0.33 0.00 0.04 -1.26 -4.04 135.00 129.17 1c7o s PRO 320 Ca 0.28 1.14 -0.26 0.00 0.04 0.00 0.00 61.00 62.21 1c7o s PRO 320 Cb -0.01 -1.73 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 1c7o s PRO 320 CO -0.12 -2.66 0.97 -0.51 0.04 0.00 0.00 177.00 174.71 1c7o s LEU 321 N -6.56 4.34 0.34 -3.56 1.43 -1.26 -4.76 118.68 108.65 1c7o s LEU 321 Ca 0.65 1.89 0.05 0.00 -1.03 0.00 0.00 54.13 55.69 1c7o s LEU 321 Cb -0.21 -4.00 -0.01 0.00 0.03 0.00 0.00 46.19 41.99 1c7o s LEU 321 CO 0.59 -0.11 0.50 0.27 0.23 0.00 0.00 176.35 177.82 1c7o s ILE 322 N -1.58 4.35 -0.13 -0.59 -4.36 -1.26 -5.02 121.20 112.61 1c7o s ILE 322 Ca 0.50 -0.86 0.18 0.00 -0.26 0.00 0.00 60.65 60.22 1c7o s ILE 322 Cb -0.20 -3.54 -0.23 0.00 1.25 0.00 0.00 42.46 39.74 1c7o s ILE 322 CO 0.25 -0.25 0.43 -0.62 0.24 0.00 0.00 174.94 174.99 1c7o n GLU 323 N -1.70 0.66 -4.08 0.37 1.02 0.51 -4.79 120.64 112.63 1c7o n GLU 323 Ca -0.02 0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 1c7o n GLU 323 Cb 0.58 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 30.31 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 -5.04 0.99 0.42 0.62 0.00 -0.71 -1.50 107.32 102.10 1c7o s GLY 324 Ca -0.07 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1c7o s GLY 324 CO 0.84 -0.94 0.00 -1.30 0.00 0.00 0.00 173.10 171.70 1c7o n THR 325 N -0.37 0.00 -1.32 0.90 -2.24 0.34 -4.49 114.28 107.10 1c7o n THR 325 Ca 0.00 0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 62.09 1c7o n THR 325 Cb 0.63 -0.81 0.21 0.00 -2.10 0.00 0.00 70.33 68.27 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 -4.13 1.43 -3.77 4.78 4.11 -1.26 -4.83 117.16 113.48 1c7o n TYR 326 Ca -0.03 -1.49 -0.37 0.00 -0.00 0.00 0.00 57.90 56.01 1c7o n TYR 326 Cb 0.61 -0.54 -0.12 0.00 -0.00 0.00 0.00 39.34 39.30 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 -3.17 4.67 -0.13 -3.48 1.43 -1.26 -0.67 118.68 116.07 1c7o s LEU 327 Ca 0.47 -1.52 -0.16 0.00 -1.03 0.00 0.00 54.13 51.88 1c7o s LEU 327 Cb 0.41 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1c7o s LEU 327 CO 0.04 -0.42 0.40 -1.58 0.23 0.00 0.00 176.35 175.02 1c7o s GLN 328 N 1.29 4.31 -0.44 1.70 0.74 -0.04 -4.40 119.66 122.82 1c7o s GLN 328 Ca 0.01 0.31 -0.22 0.00 0.05 0.00 0.00 55.36 55.51 1c7o s GLN 328 Cb -0.21 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.49 1c7o s GLN 328 CO -0.01 0.19 0.74 -0.46 -0.55 0.00 0.00 175.29 175.21 1c7o s TRP 329 N 0.56 3.03 -0.20 1.67 -0.00 -1.25 -0.51 118.94 122.24 1c7o s TRP 329 Ca 0.22 0.14 -0.08 0.00 -0.00 0.00 0.00 56.10 56.38 1c7o s TRP 329 Cb -0.14 -3.54 -0.04 0.00 -0.00 0.00 0.00 33.47 29.74 1c7o s TRP 329 CO 0.08 -0.93 0.08 0.42 -0.00 0.00 0.00 176.95 176.60 1c7o s ILE 330 N 3.13 4.82 -0.57 5.86 1.01 0.86 -4.30 121.20 132.02 1c7o s ILE 330 Ca 0.28 -0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.68 1c7o s ILE 330 Cb -0.13 -3.19 0.05 0.00 0.01 0.00 0.00 42.46 39.20 1c7o s ILE 330 CO 0.21 0.43 0.92 -0.62 0.00 0.00 0.00 174.94 175.89 1c7o s ASP 331 N 0.57 6.29 0.00 3.58 -1.08 0.66 -1.28 116.67 125.42 1c7o s ASP 331 Ca 0.04 -0.54 0.23 0.00 -0.52 0.00 0.00 52.55 51.76 1c7o s ASP 331 Cb -0.13 -2.42 0.25 0.00 -1.46 0.00 0.00 42.92 39.16 1c7o s ASP 331 CO 0.01 -1.25 1.28 0.49 0.52 0.00 0.00 175.17 176.22 1c7o n PHE 332 N 7.42 0.14 -0.36 -5.34 3.01 -0.51 -2.02 117.46 119.80 1c7o n PHE 332 Ca -0.00 -0.07 0.27 0.00 1.01 0.00 0.00 57.45 58.65 1c7o n PHE 332 Cb 0.47 -0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.47 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 4.50 0.29 0.00 -1.08 3.08 -1.82 0.43 114.38 119.77 1c7o h ARG 333 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1c7o h ARG 333 Cb 0.97 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1c7o h ARG 333 CO 0.00 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.09 1c7o n ALA 334 N -2.42 1.40 0.31 0.04 0.00 -1.26 -1.25 120.51 117.32 1c7o n ALA 334 Ca 0.31 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1c7o n ALA 334 Cb 1.06 -1.10 0.28 0.00 0.00 0.00 0.00 19.45 19.70 1c7o n ALA 334 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c7o h LEU 335 N 0.00 0.00 0.70 0.00 5.85 -1.25 -3.48 115.31 117.13 1c7o h LEU 335 Ca 0.00 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.36 1c7o h LEU 335 Cb 0.07 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.16 1c7o h LEU 335 CO 0.00 0.00 -0.55 0.29 -0.34 0.00 0.00 178.44 177.84 1c7o n LYS 336 N -2.91 -4.63 -4.79 1.25 4.76 -0.38 -5.02 118.16 106.44 1c7o n LYS 336 Ca 0.04 0.81 -0.32 0.00 -2.87 0.00 0.00 58.31 55.97 1c7o n LYS 336 Cb 0.48 -5.49 -0.13 0.00 -1.84 0.00 0.00 35.03 28.06 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 -5.62 2.42 0.76 1.97 -1.94 -1.26 -5.12 119.30 110.50 1c7o s MET 337 Ca 0.29 -0.76 -0.11 0.00 -1.71 0.00 0.00 55.69 53.41 1c7o s MET 337 Cb -0.13 -2.35 0.05 0.00 2.01 0.00 0.00 34.83 34.41 1c7o s MET 337 CO 0.36 0.60 1.08 0.16 -0.01 0.00 0.00 175.02 177.22 1c7o s ASP 338 N -0.97 4.66 0.34 3.03 1.47 -1.26 -4.76 116.67 119.17 1c7o s ASP 338 Ca 0.13 1.71 0.03 0.00 1.18 0.00 0.00 52.55 55.60 1c7o s ASP 338 Cb -0.11 -2.46 0.64 0.00 -0.34 0.00 0.00 42.92 40.66 1c7o s ASP 338 CO 0.02 -1.92 1.94 1.12 0.68 0.00 0.00 175.17 177.02 1c7o h HIS 339 N -1.05 0.89 -0.32 2.11 2.07 -1.98 0.75 115.15 117.62 1c7o h HIS 339 Ca -0.44 0.02 -0.09 0.00 -2.85 0.00 0.00 60.37 57.01 1c7o h HIS 339 Cb 1.23 -0.29 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 1c7o h HIS 339 CO 0.57 0.47 -0.17 0.87 -3.07 0.00 0.00 177.93 176.60 1c7o h LYS 340 N 0.88 0.67 0.00 5.12 1.79 -1.99 -0.27 116.57 122.77 1c7o h LYS 340 Ca 0.34 -0.30 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1c7o h LYS 340 Cb 0.21 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1c7o h LYS 340 CO -0.12 0.90 -0.39 0.00 -1.08 0.00 0.00 179.45 178.76 1c7o h ALA 341 N 0.76 1.30 0.47 3.86 0.00 -1.81 -1.19 119.26 122.64 1c7o h ALA 341 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1c7o h ALA 341 Cb 0.71 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1c7o h ALA 341 CO 0.05 0.49 -0.22 1.98 0.00 0.00 0.00 179.25 181.55 1c7o h MET 342 N 0.00 -0.61 -0.95 0.00 -1.53 -0.64 -2.47 114.93 108.74 1c7o h MET 342 Ca -0.00 0.04 0.17 0.00 -3.44 0.00 0.00 59.70 56.46 1c7o h MET 342 Cb 0.72 0.14 -0.08 0.00 -0.55 0.00 0.00 31.60 31.82 1c7o h MET 342 CO 0.05 -0.31 0.60 1.49 0.14 0.00 0.00 176.91 178.89 1c7o h GLU 343 N -1.02 0.69 -0.69 0.39 4.81 -0.91 0.22 114.58 118.06 1c7o h GLU 343 Ca -0.06 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1c7o h GLU 343 Cb 0.58 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1c7o h GLU 343 CO 0.11 0.46 0.15 1.49 -0.73 0.00 0.00 179.01 180.48 1c7o h GLU 344 N 0.71 1.12 -0.09 1.92 4.57 -1.21 -2.23 114.58 119.36 1c7o h GLU 344 Ca 0.50 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1c7o h GLU 344 Cb 0.83 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1c7o h GLU 344 CO -0.27 1.00 -0.03 0.35 -1.18 0.00 0.00 179.01 178.89 1c7o h PHE 345 N 1.06 0.21 -0.76 0.92 3.57 -0.17 -1.63 116.94 120.14 1c7o h PHE 345 Ca 0.22 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1c7o h PHE 345 Cb 0.40 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1c7o h PHE 345 CO 0.03 0.50 0.29 0.52 -2.23 0.00 0.00 178.31 177.42 1c7o h MET 346 N -0.15 1.14 -0.02 1.11 2.86 -1.03 0.39 114.93 119.24 1c7o h MET 346 Ca 0.02 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 1c7o h MET 346 Cb 0.44 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1c7o h MET 346 CO 0.01 0.93 -0.25 0.82 1.06 0.00 0.00 176.91 179.48 1c7o h ILE 347 N 1.11 1.51 0.00 -1.22 2.04 -1.41 0.41 117.51 119.95 1c7o h ILE 347 Ca 0.25 -1.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.16 1c7o h ILE 347 Cb 0.23 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 1c7o h ILE 347 CO -0.02 0.51 -1.90 1.41 0.00 0.00 0.00 178.15 178.15 1c7o n HIS 348 N -4.51 0.24 -0.11 1.37 8.25 -0.62 -3.49 115.22 116.35 1c7o n HIS 348 Ca -0.09 0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.30 1c7o n HIS 348 Cb 0.49 -0.74 -0.13 0.00 1.12 0.00 0.00 29.99 30.73 1c7o n HIS 348 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7o n LYS 349 N -2.50 0.71 -0.00 -0.41 4.76 0.12 -4.59 118.16 116.25 1c7o n LYS 349 Ca -0.11 0.08 0.07 0.00 -2.87 0.00 0.00 58.31 55.48 1c7o n LYS 349 Cb 0.74 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 32.34 1c7o n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o n ALA 350 N -3.02 3.12 -3.09 7.82 0.00 -0.37 -4.71 120.51 120.26 1c7o n ALA 350 Ca -0.39 -0.36 -0.21 0.00 0.00 0.00 0.00 53.44 52.48 1c7o n ALA 350 Cb 1.03 -0.49 0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.66 -3.57 -4.23 0.00 6.02 0.12 -4.46 117.38 109.59 1c7o n GLN 351 Ca -0.00 0.63 -0.34 0.00 -0.01 0.00 0.00 57.00 57.27 1c7o n GLN 351 Cb 0.29 -5.36 -0.13 0.00 1.02 0.00 0.00 30.24 26.06 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 -2.95 3.64 -0.57 5.09 2.07 0.25 -4.88 121.20 123.85 1c7o s ILE 352 Ca 0.29 -0.43 -0.12 0.00 -1.41 0.00 0.00 60.65 58.99 1c7o s ILE 352 Cb -0.15 -2.62 0.15 0.00 0.13 0.00 0.00 42.46 39.97 1c7o s ILE 352 CO 0.36 0.46 0.49 -0.36 -1.91 0.00 0.00 174.94 173.98 1c7o s PHE 353 N 0.86 3.43 0.56 3.50 0.40 -1.26 -4.06 117.98 121.40 1c7o s PHE 353 Ca -0.01 -1.76 -0.01 0.00 -0.60 0.00 0.00 56.93 54.55 1c7o s PHE 353 Cb -0.15 -3.64 0.11 0.00 0.51 0.00 0.00 43.02 39.85 1c7o s PHE 353 CO 0.01 -0.99 0.76 1.19 0.70 0.00 0.00 175.22 176.90 1c7o n PHE 354 N 4.74 -3.14 -3.57 0.36 3.72 -1.26 -0.92 117.46 117.39 1c7o n PHE 354 Ca -0.05 -1.26 -0.41 0.00 -0.05 0.00 0.00 57.45 55.69 1c7o n PHE 354 Cb 0.41 -0.56 -0.08 0.00 -0.94 0.00 0.00 39.48 38.32 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 -4.06 5.75 -0.25 4.37 2.15 -0.82 -4.59 116.67 119.21 1c7o s ASP 355 Ca 0.50 -2.27 -0.42 0.00 0.43 0.00 0.00 52.55 50.79 1c7o s ASP 355 Cb -0.03 -2.00 -0.18 0.00 -0.30 0.00 0.00 42.92 40.42 1c7o s ASP 355 CO 0.33 -0.59 1.56 -0.62 -0.17 0.00 0.00 175.17 175.68 1c7o n GLU 356 N 4.40 0.68 -0.35 4.34 -0.58 -1.26 -2.31 120.64 125.56 1c7o n GLU 356 Ca -0.00 0.25 0.26 0.00 -0.42 0.00 0.00 57.16 57.24 1c7o n GLU 356 Cb 0.41 -1.85 0.51 0.00 -0.57 0.00 0.00 31.44 29.93 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 5.65 1.87 2.00 0.62 0.00 -1.34 -2.13 103.07 109.75 1c7o h GLY 357 Ca -0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 46.62 1c7o h GLY 357 CO 0.90 -0.45 -0.11 0.10 0.00 0.00 0.00 176.54 176.98 1c7o h TYR 358 N 0.29 0.00 0.00 5.60 -0.00 -1.74 -2.66 116.97 118.46 1c7o h TYR 358 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.47 1c7o h TYR 358 Cb 1.80 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.53 1c7o h TYR 358 CO -0.01 0.11 0.00 0.44 -0.00 0.00 0.00 178.16 178.71 1c7o n ILE 359 N -3.97 1.12 1.22 -0.90 -5.35 -0.80 0.15 119.36 110.83 1c7o n ILE 359 Ca -0.02 0.60 0.13 0.00 -0.27 0.00 0.00 62.75 63.18 1c7o n ILE 359 Cb 0.20 -1.58 0.33 0.00 -1.74 0.00 0.00 39.64 36.85 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 -2.13 0.04 0.00 4.28 3.01 -1.00 -4.38 117.46 117.27 1c7o n PHE 360 Ca -0.00 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1c7o n PHE 360 Cb 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 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 1.26 3.14 0.42 1.37 0.00 0.12 -1.73 105.19 109.76 1c7o n GLY 361 Ca 0.17 -1.95 0.23 0.00 0.00 0.00 0.00 46.02 44.48 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 0.03 0.36 1.61 3.45 -1.92 0.61 116.42 120.56 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 0.01 0.00 0.61 -1.57 0.00 0.00 179.24 178.29 1c7o n GLY 363 N -1.66 -0.90 0.15 2.75 0.00 -1.26 -1.30 105.19 102.97 1c7o n GLY 363 Ca 0.14 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1c7o n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7o n GLY 364 N -0.53 -0.72 3.68 -0.02 0.00 0.21 -4.83 105.19 102.98 1c7o n GLY 364 Ca 0.02 -0.57 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 1c7o n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7o n ILE 365 N -1.04 0.19 -0.14 -0.61 5.41 -0.42 -0.94 119.36 121.82 1c7o n ILE 365 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1c7o n ILE 365 Cb 0.37 -1.70 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1c7o n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7o n GLY 366 N 3.77 0.66 3.80 7.39 0.00 -1.26 -4.93 105.19 114.62 1c7o n GLY 366 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.37 2.63 -0.03 1.61 0.40 -0.11 -1.43 117.98 118.67 1c7o s PHE 367 Ca 0.00 -0.55 -0.01 0.00 -0.60 0.00 0.00 56.93 55.77 1c7o s PHE 367 Cb 0.00 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.51 1c7o s PHE 367 CO 0.00 0.04 0.06 -1.21 0.70 0.00 0.00 175.22 174.82 1c7o s GLU 368 N -4.01 -0.00 -0.27 0.44 0.41 -0.40 -1.20 118.70 113.67 1c7o s GLU 368 Ca 0.44 0.24 -0.10 0.00 -0.41 0.00 0.00 54.97 55.13 1c7o s GLU 368 Cb 0.01 -0.22 -0.05 0.00 -1.78 0.00 0.00 34.13 32.09 1c7o s GLU 368 CO 0.25 -0.17 0.17 0.50 -0.49 0.00 0.00 175.26 175.52 1c7o s ARG 369 N 1.08 3.93 -0.08 1.61 3.52 -0.98 -0.10 118.95 127.93 1c7o s ARG 369 Ca -0.09 -0.34 -0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1c7o s ARG 369 Cb -0.12 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.65 1c7o s ARG 369 CO -0.04 -0.14 -0.04 -1.50 -0.81 0.00 0.00 175.30 172.77 1c7o s ILE 370 N 1.62 3.96 -0.50 4.11 2.07 0.34 -1.95 121.20 130.85 1c7o s ILE 370 Ca 0.07 -0.38 -0.22 0.00 -1.41 0.00 0.00 60.65 58.72 1c7o s ILE 370 Cb -0.15 -2.65 0.04 0.00 0.13 0.00 0.00 42.46 39.83 1c7o s ILE 370 CO 0.09 0.59 0.75 0.21 -1.91 0.00 0.00 174.94 174.67 1c7o s ASN 371 N -0.74 6.30 0.00 4.50 3.84 -1.04 -0.86 114.94 126.95 1c7o s ASN 371 Ca 0.11 -0.52 0.30 0.00 0.21 0.00 0.00 52.86 52.96 1c7o s ASN 371 Cb -0.11 -2.35 1.37 0.00 -0.55 0.00 0.00 41.25 39.61 1c7o s ASN 371 CO 0.02 -0.98 1.97 0.18 -2.79 0.00 0.00 177.10 175.50 1c7o n LEU 372 N 6.66 0.14 -3.70 3.21 4.77 0.16 -4.56 117.00 123.68 1c7o n LEU 372 Ca -0.02 0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.77 1c7o n LEU 372 Cb 0.47 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 1c7o n LEU 372 CO 0.58 0.03 2.36 0.00 -1.33 0.00 0.00 177.39 179.03 1c7o n ALA 373 N -1.24 4.30 -3.84 -1.18 0.00 -1.26 -4.69 120.51 112.60 1c7o n ALA 373 Ca 0.13 -3.57 -0.08 0.00 0.00 0.00 0.00 53.44 49.92 1c7o n ALA 373 Cb 0.27 -3.59 -0.01 0.00 0.00 0.00 0.00 19.45 16.12 1c7o n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7o s ALA 374 N 4.27 -1.08 0.47 0.00 0.00 -1.26 0.34 121.76 124.50 1c7o s ALA 374 Ca 0.53 -0.44 -0.24 0.00 0.00 0.00 0.00 51.96 51.82 1c7o s ALA 374 Cb 0.14 0.80 -0.07 0.00 0.00 0.00 0.00 23.12 23.99 1c7o s ALA 374 CO 0.02 -1.02 1.27 -2.14 0.00 0.00 0.00 175.76 173.89 1c7o s PRO 375 N -3.46 3.64 0.40 0.00 0.02 -1.26 -4.85 135.00 129.49 1c7o s PRO 375 Ca 0.12 2.05 0.10 0.00 0.02 0.00 0.00 61.00 63.29 1c7o s PRO 375 Cb -0.06 -2.48 0.90 0.00 0.02 0.00 0.00 34.50 32.88 1c7o s PRO 375 CO 0.08 -0.73 1.99 0.77 -0.33 0.00 0.00 177.00 178.78 1c7o h SER 376 N 2.09 0.49 -0.14 2.53 0.02 -1.92 -0.07 113.55 116.56 1c7o h SER 376 Ca -0.50 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.36 1c7o h SER 376 Cb 1.26 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 1c7o h SER 376 CO 0.60 0.32 -0.20 0.77 -1.14 0.00 0.00 176.83 177.18 1c7o h SER 377 N 0.56 0.55 -0.20 3.07 4.64 -1.93 0.22 113.55 120.46 1c7o h SER 377 Ca 0.27 -0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1c7o h SER 377 Cb 0.34 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1c7o h SER 377 CO -0.08 0.76 -0.19 0.58 -0.87 0.00 0.00 176.83 177.03 1c7o h VAL 378 N 0.50 1.33 -0.44 0.95 2.07 -1.45 0.14 116.25 119.35 1c7o h VAL 378 Ca 0.08 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1c7o h VAL 378 Cb 0.63 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1c7o h VAL 378 CO 0.04 0.41 0.26 0.40 0.02 0.00 0.00 177.57 178.70 1c7o h ILE 379 N 0.15 1.04 -0.36 4.57 1.08 -0.67 -0.71 117.51 122.61 1c7o h ILE 379 Ca 0.03 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1c7o h ILE 379 Cb 0.73 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 1c7o h ILE 379 CO 0.05 0.09 0.20 1.56 -0.69 0.00 0.00 178.15 179.36 1c7o h GLN 380 N 0.52 0.50 -0.25 2.37 1.08 -0.43 -1.39 115.11 117.51 1c7o h GLN 380 Ca 0.18 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 1c7o h GLN 380 Cb 0.02 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.29 1c7o h GLN 380 CO -0.08 0.41 -0.10 0.93 -0.95 0.00 0.00 178.83 179.04 1c7o h GLU 381 N 0.46 -0.05 -0.25 1.46 5.08 -0.30 -1.20 114.58 119.78 1c7o h GLU 381 Ca 0.13 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1c7o h GLU 381 Cb 0.06 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1c7o h GLU 381 CO -0.02 -0.03 0.09 0.77 -1.00 0.00 0.00 179.01 178.81 1c7o h SER 382 N -0.05 0.10 -0.39 1.42 0.02 -0.88 -2.35 113.55 111.42 1c7o h SER 382 Ca 0.13 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1c7o h SER 382 Cb 0.25 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1c7o h SER 382 CO -0.29 0.09 0.02 -0.07 -1.14 0.00 0.00 176.83 175.44 1c7o h LEU 383 N 0.20 0.72 -1.27 5.07 3.38 -0.92 -1.00 115.31 121.50 1c7o h LEU 383 Ca 0.11 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1c7o h LEU 383 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1c7o h LEU 383 CO -0.11 0.78 -0.29 -0.08 0.09 0.00 0.00 178.44 178.83 1c7o h GLU 384 N 0.72 0.12 -0.27 1.13 4.57 -0.99 0.76 114.58 120.62 1c7o h GLU 384 Ca 0.15 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.16 1c7o h GLU 384 Cb 0.41 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1c7o h GLU 384 CO 0.01 0.40 -0.34 -0.09 -1.18 0.00 0.00 179.01 177.82 1c7o h ARG 385 N 0.11 0.70 -0.16 1.92 2.43 -0.86 -2.26 114.38 116.26 1c7o h ARG 385 Ca 0.02 -0.40 -0.13 0.00 -0.81 0.00 0.00 59.98 58.66 1c7o h ARG 385 Cb 0.57 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1c7o h ARG 385 CO 0.04 1.01 -0.45 1.25 -1.51 0.00 0.00 179.97 180.31 1c7o h LEU 386 N 0.43 0.41 -0.65 3.80 5.85 -0.55 -2.64 115.31 121.96 1c7o h LEU 386 Ca 0.03 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1c7o h LEU 386 Cb 0.92 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1c7o h LEU 386 CO 0.08 0.81 0.41 -1.13 -0.34 0.00 0.00 178.44 178.27 1c7o h ASN 387 N 0.31 0.69 -0.12 1.25 -1.24 0.71 -0.30 115.58 116.90 1c7o h ASN 387 Ca 0.02 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.87 1c7o h ASN 387 Cb 0.92 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.81 1c7o h ASN 387 CO 0.08 0.49 -0.46 0.11 -1.29 0.00 0.00 177.43 176.35 1c7o h LYS 388 N 0.83 0.68 -0.26 6.67 1.57 -1.28 -2.56 116.57 122.22 1c7o h LYS 388 Ca 0.25 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.56 1c7o h LYS 388 Cb -0.03 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1c7o h LYS 388 CO -0.08 1.00 -0.24 0.00 -0.57 0.00 0.00 179.45 179.55 1c7o h ALA 389 N 0.94 1.12 -0.23 3.86 0.00 -1.08 -2.32 119.26 121.54 1c7o h ALA 389 Ca 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1c7o h ALA 389 Cb 1.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1c7o h ALA 389 CO 0.10 0.55 -0.19 -0.07 0.00 0.00 0.00 179.25 179.64 1c7o h LEU 390 N 0.43 0.57 -1.21 0.00 3.38 -0.97 -1.76 115.31 115.75 1c7o h LEU 390 Ca 0.07 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.60 1c7o h LEU 390 Cb 0.65 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1c7o h LEU 390 CO 0.05 0.90 0.54 0.11 0.09 0.00 0.00 178.44 180.13 1c7o h LYS 391 N 0.24 1.03 -0.39 1.13 1.57 -1.32 -0.16 116.57 118.68 1c7o h LYS 391 Ca 0.04 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1c7o h LYS 391 Cb 0.73 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1c7o h LYS 391 CO 0.05 0.68 -0.17 -0.44 -0.57 0.00 0.00 179.45 179.01 1c7o h ASP 392 N 1.06 0.82 -0.02 0.86 3.45 -1.34 -1.07 116.42 120.17 1c7o h ASP 392 Ca 0.31 -0.40 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1c7o h ASP 392 Cb -0.06 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.49 1c7o h ASP 392 CO -0.08 1.03 0.03 0.25 -1.57 0.00 0.00 179.24 178.91 1c7o h LEU 393 N 0.60 0.00 0.00 1.55 5.85 -0.42 -3.52 115.31 119.38 1c7o h LEU 393 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1c7o h LEU 393 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1c7o h LEU 393 CO 0.05 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.32