#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ord h SER 2 N 0.00 0.26 0.00 4.04 4.64 -1.98 -3.43 113.55 117.09 1ord h SER 2 Ca 0.00 -0.80 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 1ord h SER 2 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1ord h SER 2 CO 0.00 1.53 -0.67 -1.54 -0.87 0.00 0.00 176.83 175.28 1ord n SER 3 N -4.09 3.16 -4.78 4.97 3.41 -1.26 -5.06 113.62 109.97 1ord n SER 3 Ca -0.25 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 57.95 1ord n SER 3 Cb 0.81 0.25 -0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1ord n SER 3 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ord s LEU 4 N -3.33 4.32 0.00 1.04 1.43 -1.26 -5.00 118.68 115.87 1ord s LEU 4 Ca 0.00 3.04 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1ord s LEU 4 Cb 0.00 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1ord s LEU 4 CO 0.00 -0.87 0.00 0.29 0.23 0.00 0.00 176.35 176.00 1ord n LYS 5 N 0.45 1.61 -3.73 1.70 5.02 0.32 -4.65 118.16 118.88 1ord n LYS 5 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1ord n LYS 5 Cb 0.39 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 35.25 1ord n LYS 5 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ord s ILE 6 N 0.93 -0.10 -0.28 -0.18 1.01 0.30 -1.83 121.20 121.05 1ord s ILE 6 Ca 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.74 1ord s ILE 6 Cb 0.00 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.20 1ord s ILE 6 CO 0.00 0.10 0.37 0.00 0.00 0.00 0.00 174.94 175.41 1ord s ALA 7 N 1.46 3.56 0.08 9.38 0.00 -1.17 0.43 121.76 135.49 1ord s ALA 7 Ca -0.06 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1ord s ALA 7 Cb -0.12 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1ord s ALA 7 CO -0.06 -0.69 -0.11 0.45 0.00 0.00 0.00 175.76 175.35 1ord s SER 8 N 1.65 1.43 0.41 0.00 0.15 0.08 -1.40 113.70 116.02 1ord s SER 8 Ca 0.15 -0.69 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1ord s SER 8 Cb -0.16 -0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 1ord s SER 8 CO 0.10 -0.18 0.70 0.42 1.20 0.00 0.00 173.24 175.48 1ord s THR 9 N -1.80 4.94 0.37 6.45 -4.23 -0.99 -3.65 115.64 116.74 1ord s THR 9 Ca -0.00 0.15 0.12 0.00 -1.18 0.00 0.00 61.69 60.78 1ord s THR 9 Cb -0.07 -3.81 0.34 0.00 1.34 0.00 0.00 72.50 70.30 1ord s THR 9 CO 0.01 -0.64 1.85 -0.61 -0.54 0.00 0.00 174.62 174.69 1ord h GLN 10 N 0.78 0.57 -0.15 3.99 -0.00 -1.98 -1.24 115.11 117.09 1ord h GLN 10 Ca -0.48 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.65 57.95 1ord h GLN 10 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1ord h GLN 10 CO 0.63 0.38 -0.68 0.93 0.00 0.00 0.00 178.83 180.08 1ord h GLU 11 N 0.59 0.63 0.00 1.69 4.39 -1.97 -3.18 114.58 116.72 1ord h GLU 11 Ca 0.48 -0.47 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1ord h GLU 11 Cb 0.93 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1ord h GLU 11 CO -0.22 1.09 -0.28 0.00 -1.16 0.00 0.00 179.01 178.44 1ord h ALA 12 N 0.79 0.93 -0.20 3.43 0.00 -1.61 -3.35 119.26 119.25 1ord h ALA 12 Ca -0.02 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ord h ALA 12 Cb 1.27 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1ord h ALA 12 CO 0.13 0.35 -0.54 0.00 0.00 0.00 0.00 179.25 179.19 1ord h ARG 13 N 0.00 -0.52 0.00 0.00 2.47 -1.24 -1.59 114.38 113.50 1ord h ARG 13 Ca -0.00 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1ord h ARG 13 Cb 0.93 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 29.36 1ord h ARG 13 CO 0.04 -0.35 0.00 0.00 0.56 0.00 0.00 179.97 180.22 1ord n GLN 14 N -5.42 0.06 -0.04 0.04 10.64 -1.26 -2.93 117.38 118.48 1ord n GLN 14 Ca -0.05 0.52 0.11 0.00 -1.83 0.00 0.00 57.00 55.74 1ord n GLN 14 Cb 0.37 -1.69 0.11 0.00 -0.86 0.00 0.00 30.24 28.17 1ord n GLN 14 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ord n TYR 15 N -1.82 0.09 -4.15 2.61 4.01 -0.60 -4.97 117.16 112.32 1ord n TYR 15 Ca -0.00 -0.05 -0.12 0.00 -0.16 0.00 0.00 57.90 57.57 1ord n TYR 15 Cb 0.05 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.97 1ord n TYR 15 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1ord s PHE 16 N -1.70 0.90 -0.01 -0.72 -0.71 -1.15 -4.97 117.98 109.63 1ord s PHE 16 Ca 0.27 -0.77 0.01 0.00 -1.04 0.00 0.00 56.93 55.40 1ord s PHE 16 Cb 0.18 -0.51 0.02 0.00 -1.21 0.00 0.00 43.02 41.50 1ord s PHE 16 CO 0.27 -0.09 0.93 -3.47 -1.34 0.00 0.00 175.22 171.51 1ord n ASP 17 N 0.37 1.66 -3.65 1.98 2.03 -1.26 -4.81 116.55 112.87 1ord n ASP 17 Ca -0.15 -1.89 -0.42 0.00 0.52 0.00 0.00 54.79 52.85 1ord n ASP 17 Cb 0.59 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.93 1ord n ASP 17 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ord n THR 18 N -0.46 2.63 0.72 5.18 -1.04 -1.26 -4.35 114.28 115.70 1ord n THR 18 Ca 0.01 -2.24 0.03 0.00 -2.04 0.00 0.00 64.05 59.81 1ord n THR 18 Cb 0.32 -2.45 0.13 0.00 -1.82 0.00 0.00 70.33 66.51 1ord n THR 18 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1ord n ASP 19 N 6.65 2.09 0.06 8.00 5.75 -1.26 -3.12 116.55 134.72 1ord n ASP 19 Ca 0.51 -2.17 -0.12 0.00 -0.01 0.00 0.00 54.79 53.01 1ord n ASP 19 Cb 0.38 -0.38 -0.13 0.00 -1.03 0.00 0.00 41.12 39.97 1ord n ASP 19 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1ord h ARG 20 N 1.51 0.12 -6.31 0.11 -0.00 -2.02 -3.48 114.38 104.32 1ord h ARG 20 Ca 0.00 -0.21 -0.54 0.00 -0.50 0.00 0.00 59.98 58.73 1ord h ARG 20 Cb 0.70 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.74 1ord h ARG 20 CO 0.09 1.02 -0.18 0.14 0.00 0.00 0.00 179.97 181.04 1ord s VAL 21 N -2.66 1.80 -0.23 2.04 -7.23 -1.18 -5.06 120.40 107.87 1ord s VAL 21 Ca -0.03 -1.24 -0.29 0.00 -1.81 0.00 0.00 61.98 58.61 1ord s VAL 21 Cb 0.08 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.99 1ord s VAL 21 CO 0.84 0.00 1.18 -0.69 -0.31 0.00 0.00 175.10 176.12 1ord s VAL 22 N -2.75 4.40 0.02 1.32 1.01 -1.26 -4.91 120.40 118.22 1ord s VAL 22 Ca 0.48 1.66 -0.00 0.00 0.00 0.00 0.00 61.98 64.12 1ord s VAL 22 Cb -0.04 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1ord s VAL 22 CO 0.31 -0.27 0.12 -0.69 0.00 0.00 0.00 175.10 174.56 1ord s VAL 23 N 3.61 4.91 -0.02 2.92 1.01 -1.25 0.11 120.40 131.69 1ord s VAL 23 Ca 0.51 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.79 1ord s VAL 23 Cb -0.17 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1ord s VAL 23 CO 0.14 0.27 0.57 1.51 0.00 0.00 0.00 175.10 177.59 1ord s ASP 24 N -2.02 -0.51 1.10 3.32 1.47 0.17 -4.86 116.67 115.33 1ord s ASP 24 Ca 0.27 0.47 -0.15 0.00 1.18 0.00 0.00 52.55 54.32 1ord s ASP 24 Cb -0.12 0.48 0.23 0.00 -0.34 0.00 0.00 42.92 43.17 1ord s ASP 24 CO 0.18 -0.60 0.51 0.00 0.68 0.00 0.00 175.17 175.95 1ord n ALA 25 N 0.89 -1.26 -3.99 2.11 0.00 -1.24 -0.74 120.51 116.28 1ord n ALA 25 Ca -0.19 -1.19 -0.31 0.00 0.00 0.00 0.00 53.44 51.74 1ord n ALA 25 Cb 0.57 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.90 1ord n ALA 25 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ord s VAL 26 N -2.07 2.01 0.00 0.00 1.01 -1.26 -4.42 120.40 115.68 1ord s VAL 26 Ca 0.41 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1ord s VAL 26 Cb -0.07 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1ord s VAL 26 CO 0.35 -0.40 0.34 0.61 0.00 0.00 0.00 175.10 176.00 1ord n GLY 27 N 4.41 0.55 3.84 4.51 0.00 -1.26 -5.08 105.19 112.16 1ord n GLY 27 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1ord n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ord s SER 28 N -0.07 5.88 0.00 1.61 0.15 -1.26 -4.95 113.70 115.06 1ord s SER 28 Ca 0.00 1.57 0.21 0.00 0.70 0.00 0.00 55.95 58.43 1ord s SER 28 Cb 0.00 -2.49 0.54 0.00 -1.71 0.00 0.00 66.02 62.36 1ord s SER 28 CO 0.00 -1.10 1.46 -0.90 1.20 0.00 0.00 173.24 173.90 1ord n ASP 29 N -2.64 3.29 -1.15 5.45 5.75 -1.26 -4.95 116.55 121.04 1ord n ASP 29 Ca 0.07 -1.97 -0.10 0.00 -0.01 0.00 0.00 54.79 52.78 1ord n ASP 29 Cb 0.54 -0.34 -0.04 0.00 -1.03 0.00 0.00 41.12 40.24 1ord n ASP 29 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1ord n PHE 30 N 1.32 -0.41 1.56 2.11 3.72 -1.26 -4.83 117.46 119.67 1ord n PHE 30 Ca 0.20 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 1ord n PHE 30 Cb 0.54 -2.18 0.57 0.00 -0.94 0.00 0.00 39.48 37.47 1ord n PHE 30 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1ord n THR 31 N -1.64 0.04 -1.82 4.37 -2.24 -1.26 -3.72 114.28 108.00 1ord n THR 31 Ca -0.10 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1ord n THR 31 Cb 0.35 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1ord n THR 31 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1ord n ASP 32 N -0.05 0.04 -4.60 3.42 5.75 -1.26 -5.06 116.55 114.79 1ord n ASP 32 Ca 0.19 -1.86 -0.36 0.00 -0.01 0.00 0.00 54.79 52.76 1ord n ASP 32 Cb 0.29 -0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 40.11 1ord n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ord s VAL 33 N -0.05 4.87 -0.12 2.12 1.01 -1.24 -0.52 120.40 126.47 1ord s VAL 33 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 61.98 62.20 1ord s VAL 33 Cb 0.00 -3.24 -0.20 0.00 0.00 0.00 0.00 36.38 32.95 1ord s VAL 33 CO 0.00 0.40 0.68 0.61 0.00 0.00 0.00 175.10 176.79 1ord n GLY 34 N 4.09 -1.18 3.32 4.51 0.00 -0.76 -4.92 105.19 110.25 1ord n GLY 34 Ca -0.16 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1ord n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ord s ALA 35 N -3.36 -1.06 -0.13 4.61 0.00 -1.26 -4.20 121.76 116.36 1ord s ALA 35 Ca -0.05 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1ord s ALA 35 Cb 0.12 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1ord s ALA 35 CO 0.86 -0.21 -0.11 0.08 0.00 0.00 0.00 175.76 176.37 1ord s VAL 36 N 0.06 3.22 -0.18 0.00 1.01 -0.21 -3.05 120.40 121.25 1ord s VAL 36 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1ord s VAL 36 Cb -0.03 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 34.03 1ord s VAL 36 CO 0.01 0.53 -0.09 -0.63 0.00 0.00 0.00 175.10 174.92 1ord s ILE 37 N 0.22 1.45 0.32 2.22 1.01 -0.49 0.43 121.20 126.35 1ord s ILE 37 Ca -0.07 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.79 1ord s ILE 37 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1ord s ILE 37 CO 0.05 0.20 0.35 0.00 0.00 0.00 0.00 174.94 175.54 1ord s ALA 38 N 1.49 1.34 0.08 9.38 0.00 -0.21 -2.33 121.76 131.51 1ord s ALA 38 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 51.96 50.07 1ord s ALA 38 Cb -0.15 1.34 -0.06 0.00 0.00 0.00 0.00 23.12 24.25 1ord s ALA 38 CO -0.08 -0.71 0.38 -1.64 0.00 0.00 0.00 175.76 173.71 1ord s MET 39 N -3.36 3.72 0.47 0.00 1.00 -1.26 0.58 119.30 120.44 1ord s MET 39 Ca 0.36 0.11 0.30 0.00 0.00 0.00 0.00 55.69 56.47 1ord s MET 39 Cb 0.02 -2.98 1.38 0.00 0.00 0.00 0.00 34.83 33.25 1ord s MET 39 CO 0.23 0.56 1.73 0.38 0.00 0.00 0.00 175.02 177.92 1ord h ASP 40 N 3.62 0.21 1.67 3.03 2.03 -1.48 -0.55 116.42 124.95 1ord h ASP 40 Ca -0.49 0.06 -0.03 0.00 -0.73 0.00 0.00 57.03 55.84 1ord h ASP 40 Cb 1.19 0.03 -0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1ord h ASP 40 CO 0.67 -0.01 -0.14 0.10 -1.03 0.00 0.00 179.24 178.82 1ord h TYR 41 N 0.16 0.00 0.00 4.15 -0.00 -1.94 -3.36 116.97 115.98 1ord h TYR 41 Ca 0.67 0.00 -0.65 0.00 -0.00 0.00 0.00 58.73 58.75 1ord h TYR 41 Cb 2.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.95 1ord h TYR 41 CO -0.00 0.14 3.22 0.39 -0.00 0.00 0.00 178.16 181.91 1ord n GLU 42 N -3.16 2.87 0.24 0.10 1.02 -0.21 -4.67 120.64 116.84 1ord n GLU 42 Ca 0.03 -2.22 0.16 0.00 -0.02 0.00 0.00 57.16 55.11 1ord n GLU 42 Cb 0.55 -2.97 0.64 0.00 -0.02 0.00 0.00 31.44 29.63 1ord n GLU 42 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ord h THR 43 N 3.65 0.00 0.00 2.62 1.35 -1.80 -2.82 112.91 115.91 1ord h THR 43 Ca 0.65 -0.45 -0.07 0.00 -0.55 0.00 0.00 66.41 65.99 1ord h THR 43 Cb 0.46 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 1ord h THR 43 CO 1.81 0.00 -0.44 0.44 -0.25 0.00 0.00 175.52 177.08 1ord h ASP 44 N 0.00 0.00 -0.07 5.36 5.19 -1.96 -2.19 116.42 122.75 1ord h ASP 44 Ca 0.00 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.23 1ord h ASP 44 Cb 0.48 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.00 1ord h ASP 44 CO 0.00 0.32 -0.65 0.58 -3.12 0.00 0.00 179.24 176.38 1ord h VAL 45 N 0.00 1.35 0.00 -1.35 2.07 -1.90 0.11 116.25 116.54 1ord h VAL 45 Ca -0.01 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.51 1ord h VAL 45 Cb 1.26 2.28 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1ord h VAL 45 CO 0.04 0.59 -0.16 0.40 0.02 0.00 0.00 177.57 178.46 1ord h ILE 46 N 0.18 0.93 0.24 4.57 2.04 -1.52 -0.37 117.51 123.57 1ord h ILE 46 Ca -0.06 -0.60 -0.33 0.00 1.00 0.00 0.00 64.86 64.87 1ord h ILE 46 Cb 1.31 1.34 0.04 0.00 -0.74 0.00 0.00 36.82 38.76 1ord h ILE 46 CO 0.13 0.16 -1.43 0.44 0.00 0.00 0.00 178.15 177.45 1ord h ASP 47 N 0.00 0.85 -0.40 1.72 5.19 -1.20 -1.94 116.42 120.64 1ord h ASP 47 Ca -0.00 -0.91 -0.05 0.00 -0.62 0.00 0.00 57.03 55.44 1ord h ASP 47 Cb 0.33 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1ord h ASP 47 CO 0.02 1.69 0.03 0.00 -3.12 0.00 0.00 179.24 177.87 1ord h ALA 48 N 0.16 0.53 -0.89 3.45 0.00 -0.19 -0.55 119.26 121.77 1ord h ALA 48 Ca -0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ord h ALA 48 Cb 2.12 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.72 1ord h ALA 48 CO 0.27 0.27 0.56 0.00 0.00 0.00 0.00 179.25 180.35 1ord h ALA 49 N 0.90 1.31 0.42 0.00 0.00 -1.16 -3.18 119.26 117.55 1ord h ALA 49 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ord h ALA 49 Cb 0.42 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ord h ALA 49 CO 0.01 0.61 -0.20 -0.44 0.00 0.00 0.00 179.25 179.23 1ord h ASP 50 N 1.22 -0.47 -0.98 0.00 5.19 -0.74 -3.32 116.42 117.31 1ord h ASP 50 Ca 0.32 -0.11 0.26 0.00 -0.62 0.00 0.00 57.03 56.88 1ord h ASP 50 Cb -0.09 0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.48 1ord h ASP 50 CO -0.06 -0.07 0.67 0.00 -3.12 0.00 0.00 179.24 176.66 1ord h ALA 51 N -0.65 2.56 -0.05 3.45 0.00 -1.10 -0.21 119.26 123.26 1ord h ALA 51 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ord h ALA 51 Cb 0.56 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ord h ALA 51 CO 0.09 -0.88 0.39 1.79 0.00 0.00 0.00 179.25 180.65 1ord h THR 52 N 0.21 0.04 -0.50 0.00 1.35 -1.65 -3.44 112.91 108.92 1ord h THR 52 Ca 0.51 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 66.15 1ord h THR 52 Cb 1.61 0.62 -0.08 0.00 -1.73 0.00 0.00 68.15 68.56 1ord h THR 52 CO -0.13 0.00 -0.19 0.29 -0.25 0.00 0.00 175.52 175.24 1ord n LYS 53 N -2.96 -1.38 0.09 4.72 4.76 -0.09 -4.66 118.16 118.64 1ord n LYS 53 Ca -0.01 0.83 -0.05 0.00 -2.87 0.00 0.00 58.31 56.21 1ord n LYS 53 Cb 0.45 -5.06 0.10 0.00 -1.84 0.00 0.00 35.03 28.68 1ord n LYS 53 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ord h PHE 54 N 0.00 0.29 0.00 2.13 0.04 -1.83 -3.35 116.94 114.22 1ord h PHE 54 Ca -0.21 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1ord h PHE 54 Cb 1.01 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.11 1ord h PHE 54 CO 0.50 0.81 0.00 0.41 -0.60 0.00 0.00 178.31 179.43 1ord n GLY 55 N 0.38 0.77 3.70 -1.45 0.00 -1.26 -5.04 105.19 102.29 1ord n GLY 55 Ca -0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1ord n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 56 N -2.00 3.65 -0.09 -0.61 1.01 -1.26 -4.96 121.20 116.93 1ord s ILE 56 Ca 0.00 1.12 -0.29 0.00 0.00 0.00 0.00 60.65 61.48 1ord s ILE 56 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1ord s ILE 56 CO 0.00 0.04 1.60 -2.16 0.00 0.00 0.00 174.94 174.42 1ord s PRO 57 N 1.70 4.13 -0.13 2.79 0.04 -1.26 -4.79 135.00 137.48 1ord s PRO 57 Ca 0.63 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.57 1ord s PRO 57 Cb -0.33 -3.97 -0.05 0.00 0.04 0.00 0.00 34.50 30.20 1ord s PRO 57 CO 0.28 -0.90 0.32 0.08 0.04 0.00 0.00 177.00 176.82 1ord s VAL 58 N 4.16 5.26 -0.20 -0.36 1.01 -1.26 -1.05 120.40 127.97 1ord s VAL 58 Ca 0.71 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 63.29 1ord s VAL 58 Cb -0.30 -3.65 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 1ord s VAL 58 CO 0.27 0.42 -0.09 -0.36 0.00 0.00 0.00 175.10 175.35 1ord s PHE 59 N 0.17 2.90 -0.32 5.22 0.40 0.17 0.02 117.98 126.53 1ord s PHE 59 Ca 0.19 -1.07 -0.12 0.00 -0.60 0.00 0.00 56.93 55.33 1ord s PHE 59 Cb -0.14 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 1ord s PHE 59 CO 0.06 -0.57 0.21 0.00 0.70 0.00 0.00 175.22 175.62 1ord s ALA 60 N 1.30 3.44 0.06 5.36 0.00 -0.92 -1.04 121.76 129.96 1ord s ALA 60 Ca 0.04 -1.34 -0.26 0.00 0.00 0.00 0.00 51.96 50.40 1ord s ALA 60 Cb -0.14 -2.55 -0.06 0.00 0.00 0.00 0.00 23.12 20.37 1ord s ALA 60 CO -0.04 -0.89 0.80 0.08 0.00 0.00 0.00 175.76 175.71 1ord s VAL 61 N 1.70 4.67 0.31 0.00 1.01 0.20 -1.62 120.40 126.66 1ord s VAL 61 Ca 0.06 1.71 0.03 0.00 0.00 0.00 0.00 61.98 63.78 1ord s VAL 61 Cb -0.17 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1ord s VAL 61 CO 0.09 0.37 0.13 0.42 0.00 0.00 0.00 175.10 176.11 1ord s THR 62 N -0.13 0.50 0.00 3.92 -4.23 0.16 -1.30 115.64 114.55 1ord s THR 62 Ca 0.40 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1ord s THR 62 Cb -0.21 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.09 1ord s THR 62 CO 0.24 0.00 0.09 1.17 -0.54 0.00 0.00 174.62 175.58 1ord n LYS 63 N -0.62 -0.04 -2.78 3.99 4.81 -1.26 -1.54 118.16 120.72 1ord n LYS 63 Ca -0.00 -0.09 -0.08 0.00 -0.87 0.00 0.00 58.31 57.27 1ord n LYS 63 Cb 0.65 -0.55 0.03 0.00 0.02 0.00 0.00 35.03 35.19 1ord n LYS 63 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ord n ASP 64 N -0.02 -2.93 0.01 3.14 2.03 -1.26 -5.01 116.55 112.52 1ord n ASP 64 Ca 0.00 -3.15 -0.01 0.00 0.52 0.00 0.00 54.79 52.14 1ord n ASP 64 Cb 0.18 1.68 0.26 0.00 -0.72 0.00 0.00 41.12 42.53 1ord n ASP 64 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ord h ALA 65 N 4.34 1.26 0.00 -1.67 0.00 -1.98 -0.43 119.26 120.78 1ord h ALA 65 Ca -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ord h ALA 65 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ord h ALA 65 CO 0.24 0.48 0.00 0.37 0.00 0.00 0.00 179.25 180.34 1ord h GLN 66 N 0.46 0.00 0.00 0.00 5.75 -2.02 -2.22 115.11 117.08 1ord h GLN 66 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1ord h GLN 66 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 1ord h GLN 66 CO 0.03 0.00 -0.78 0.00 -2.65 0.00 0.00 178.83 175.43 1ord n ALA 67 N -1.86 3.27 -1.99 3.38 0.00 -0.17 -4.88 120.51 118.26 1ord n ALA 67 Ca -0.02 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1ord n ALA 67 Cb 0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1ord n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ord s ILE 68 N -3.15 2.82 0.52 0.00 1.01 -0.84 -4.97 121.20 116.60 1ord s ILE 68 Ca 0.06 0.61 -0.19 0.00 0.00 0.00 0.00 60.65 61.13 1ord s ILE 68 Cb 0.15 -3.39 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 1ord s ILE 68 CO 0.75 0.06 1.06 -0.94 0.00 0.00 0.00 174.94 175.87 1ord s SER 69 N 0.96 6.09 0.19 3.58 1.04 -1.26 -4.88 113.70 119.42 1ord s SER 69 Ca 0.66 1.95 -0.20 0.00 0.48 0.00 0.00 55.95 58.84 1ord s SER 69 Cb -0.41 -2.56 0.14 0.00 0.10 0.00 0.00 66.02 63.28 1ord s SER 69 CO 0.33 -0.95 1.59 0.00 0.98 0.00 0.00 173.24 175.19 1ord h ALA 70 N 1.23 0.01 -0.85 5.32 0.00 -1.98 0.24 119.26 123.22 1ord h ALA 70 Ca -0.49 0.17 0.22 0.00 0.00 0.00 0.00 54.91 54.81 1ord h ALA 70 Cb 1.23 0.74 -0.13 0.00 0.00 0.00 0.00 17.79 19.62 1ord h ALA 70 CO 0.58 -0.65 0.24 -0.44 0.00 0.00 0.00 179.25 178.98 1ord h ASP 71 N -0.15 0.03 0.81 0.00 5.19 -2.00 0.46 116.42 120.76 1ord h ASP 71 Ca 0.24 0.18 -0.10 0.00 -0.62 0.00 0.00 57.03 56.73 1ord h ASP 71 Cb 0.54 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1ord h ASP 71 CO -0.67 -0.12 -0.50 -0.08 -3.12 0.00 0.00 179.24 174.76 1ord h GLU 72 N 0.24 0.00 0.00 3.56 4.81 -1.34 -2.60 114.58 119.25 1ord h GLU 72 Ca 0.52 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.73 1ord h GLU 72 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1ord h GLU 72 CO -0.62 0.50 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.00 1ord h LEU 73 N 0.00 0.00 0.00 1.64 3.38 0.48 -1.95 115.31 118.86 1ord h LEU 73 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ord h LEU 73 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1ord h LEU 73 CO 0.06 0.09 0.00 0.29 0.09 0.00 0.00 178.44 178.98 1ord n LYS 74 N -3.32 0.50 -0.00 1.13 4.76 -0.76 -3.12 118.16 117.34 1ord n LYS 74 Ca -0.01 0.03 0.05 0.00 -2.87 0.00 0.00 58.31 55.51 1ord n LYS 74 Cb 0.29 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.91 1ord n LYS 74 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1ord n LYS 75 N -1.21 1.82 -3.63 1.97 5.02 -0.74 -5.05 118.16 116.34 1ord n LYS 75 Ca 0.15 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.18 1ord n LYS 75 Cb 0.18 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1ord n LYS 75 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ord s ILE 76 N -2.37 3.11 -0.25 -0.18 -4.36 -1.18 -4.71 121.20 111.27 1ord s ILE 76 Ca -0.00 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 58.92 1ord s ILE 76 Cb 0.07 -3.09 -0.10 0.00 1.25 0.00 0.00 42.46 40.59 1ord s ILE 76 CO 0.42 -0.08 -0.36 0.33 0.24 0.00 0.00 174.94 175.49 1ord n PHE 77 N -1.50 0.00 -4.04 1.37 7.35 0.10 -4.88 117.46 115.87 1ord n PHE 77 Ca 0.01 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.63 1ord n PHE 77 Cb 0.61 -0.83 -0.10 0.00 0.35 0.00 0.00 39.48 39.51 1ord n PHE 77 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1ord s HIS 78 N -2.65 0.41 -0.08 -5.13 3.76 -1.14 -5.03 115.29 105.43 1ord s HIS 78 Ca -0.36 -0.87 -0.01 0.00 -0.15 0.00 0.00 55.06 53.67 1ord s HIS 78 Cb 0.11 -0.31 -0.03 0.00 1.11 0.00 0.00 32.58 33.46 1ord s HIS 78 CO 0.47 -0.35 -0.01 0.42 -0.85 0.00 0.00 174.74 174.42 1ord s ILE 79 N -3.27 4.17 -0.24 0.60 1.01 -1.26 -2.16 121.20 120.05 1ord s ILE 79 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1ord s ILE 79 Cb 0.03 -2.75 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1ord s ILE 79 CO -0.08 0.60 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 1ord s ILE 80 N -0.83 2.44 -0.60 2.92 1.01 -0.64 -4.93 121.20 120.57 1ord s ILE 80 Ca 0.13 -1.26 -0.28 0.00 0.00 0.00 0.00 60.65 59.24 1ord s ILE 80 Cb -0.11 -2.28 0.03 0.00 0.01 0.00 0.00 42.46 40.11 1ord s ILE 80 CO 0.02 0.17 1.22 -0.62 0.00 0.00 0.00 174.94 175.73 1ord s ASP 81 N 1.23 6.39 0.34 3.58 -1.08 -1.26 -0.67 116.67 125.20 1ord s ASP 81 Ca -0.02 0.03 0.02 0.00 -0.52 0.00 0.00 52.55 52.06 1ord s ASP 81 Cb -0.17 -2.55 0.60 0.00 -1.46 0.00 0.00 42.92 39.33 1ord s ASP 81 CO -0.06 -1.54 1.95 0.17 0.52 0.00 0.00 175.17 176.20 1ord h LEU 82 N 12.14 0.67 -0.39 -1.34 8.10 -1.65 -2.76 115.31 130.07 1ord h LEU 82 Ca -0.25 -0.06 0.00 0.00 0.11 0.00 0.00 57.88 57.68 1ord h LEU 82 Cb 1.06 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 41.11 1ord h LEU 82 CO 1.20 0.57 0.00 -0.62 -4.11 0.00 0.00 178.44 175.48 1ord n GLU 83 N -4.38 0.85 -3.92 0.17 1.02 -1.26 -4.66 120.64 108.47 1ord n GLU 83 Ca 0.05 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1ord n GLU 83 Cb 0.12 -1.17 -0.16 0.00 -0.02 0.00 0.00 31.44 30.22 1ord n GLU 83 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ord s ASN 84 N -0.76 3.44 0.02 1.62 3.84 -1.04 -4.99 114.94 117.07 1ord s ASN 84 Ca 0.00 -0.97 0.24 0.00 0.21 0.00 0.00 52.86 52.34 1ord s ASN 84 Cb 0.00 -1.07 0.31 0.00 -0.55 0.00 0.00 41.25 39.94 1ord s ASN 84 CO 0.00 -0.22 1.27 0.29 -2.79 0.00 0.00 177.10 175.65 1ord n LYS 85 N 4.76 0.08 0.16 0.43 5.02 -1.26 -3.97 118.16 123.38 1ord n LYS 85 Ca -0.12 0.01 0.02 0.00 -2.02 0.00 0.00 58.31 56.20 1ord n LYS 85 Cb 0.46 -1.54 0.23 0.00 -0.02 0.00 0.00 35.03 34.16 1ord n LYS 85 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1ord h PHE 86 N 0.00 0.00 -0.01 2.13 0.04 -1.97 -2.82 116.94 114.31 1ord h PHE 86 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ord h PHE 86 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1ord h PHE 86 CO 0.00 0.50 -0.07 -0.25 -0.60 0.00 0.00 178.31 177.89 1ord n ASP 87 N -3.57 0.60 -0.34 2.17 8.00 -1.25 -4.32 116.55 117.84 1ord n ASP 87 Ca -0.00 -0.85 0.26 0.00 0.71 0.00 0.00 54.79 54.90 1ord n ASP 87 Cb 0.59 -0.04 0.55 0.00 -0.02 0.00 0.00 41.12 42.21 1ord n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ord h ALA 88 N 3.84 2.39 0.12 2.24 0.00 -1.68 0.45 119.26 126.61 1ord h ALA 88 Ca 0.00 0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1ord h ALA 88 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ord h ALA 88 CO 0.00 -0.81 -1.63 1.15 0.00 0.00 0.00 179.25 177.96 1ord h THR 89 N 0.31 1.04 0.00 0.00 2.02 -1.84 -2.93 112.91 111.52 1ord h THR 89 Ca 0.62 -2.69 -0.10 0.00 0.77 0.00 0.00 66.41 65.01 1ord h THR 89 Cb 1.71 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 70.82 1ord h THR 89 CO -0.28 0.81 -0.46 -0.37 0.37 0.00 0.00 175.52 175.59 1ord h VAL 90 N 0.07 1.05 -0.10 3.16 -1.51 -1.54 -1.93 116.25 115.46 1ord h VAL 90 Ca -0.28 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 63.42 1ord h VAL 90 Cb 2.03 2.03 -0.00 0.00 -2.13 0.00 0.00 31.29 33.22 1ord h VAL 90 CO 0.15 0.45 0.02 0.78 -1.23 0.00 0.00 177.57 177.74 1ord h ASN 91 N 0.00 0.15 -0.66 4.19 2.35 -0.22 -0.12 115.58 121.28 1ord h ASN 91 Ca -0.00 -0.24 -0.06 0.00 -0.55 0.00 0.00 56.30 55.44 1ord h ASN 91 Cb 0.99 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 39.30 1ord h ASN 91 CO 0.06 0.35 0.17 0.00 -1.65 0.00 0.00 177.43 176.36 1ord h ALA 92 N 0.81 1.03 -0.60 -0.83 0.00 -1.41 -1.51 119.26 116.74 1ord h ALA 92 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1ord h ALA 92 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ord h ALA 92 CO 0.00 0.64 0.14 0.00 0.00 0.00 0.00 179.25 180.03 1ord h ARG 93 N 1.01 0.96 0.89 0.00 3.08 -1.07 -0.42 114.38 118.83 1ord h ARG 93 Ca 0.21 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1ord h ARG 93 Cb 0.35 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1ord h ARG 93 CO -0.00 0.88 -0.43 0.93 -1.07 0.00 0.00 179.97 180.28 1ord h GLU 94 N 0.87 -1.15 -0.43 0.04 5.08 -0.80 0.17 114.58 118.36 1ord h GLU 94 Ca 0.19 0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1ord h GLU 94 Cb 0.35 0.26 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 1ord h GLU 94 CO 0.00 -0.77 -0.23 0.82 -1.00 0.00 0.00 179.01 177.83 1ord h ILE 95 N -1.20 0.35 -0.69 3.13 2.04 -1.22 0.14 117.51 120.06 1ord h ILE 95 Ca -0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1ord h ILE 95 Cb 0.92 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1ord h ILE 95 CO 0.20 0.00 0.46 -0.08 0.00 0.00 0.00 178.15 178.72 1ord h GLU 96 N -0.15 0.90 -0.67 2.37 4.57 -0.81 0.10 114.58 120.89 1ord h GLU 96 Ca 0.20 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1ord h GLU 96 Cb 0.47 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1ord h GLU 96 CO -0.52 0.60 0.24 1.15 -1.18 0.00 0.00 179.01 179.30 1ord h THR 97 N 0.93 1.24 0.44 0.32 2.02 -0.24 -1.51 112.91 116.12 1ord h THR 97 Ca 0.26 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1ord h THR 97 Cb -0.09 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1ord h THR 97 CO -0.06 0.31 -0.21 0.00 0.37 0.00 0.00 175.52 175.93 1ord h ALA 98 N 1.28 -0.59 -0.35 6.16 0.00 -0.26 0.21 119.26 125.71 1ord h ALA 98 Ca 0.22 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ord h ALA 98 Cb 0.23 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1ord h ALA 98 CO -0.02 -0.75 0.01 0.28 0.00 0.00 0.00 179.25 178.77 1ord h VAL 99 N -0.75 0.75 0.00 0.00 2.07 -0.94 0.13 116.25 117.51 1ord h VAL 99 Ca -0.06 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ord h VAL 99 Cb 0.53 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1ord h VAL 99 CO 0.10 0.02 -0.07 0.78 0.02 0.00 0.00 177.57 178.42 1ord h ASN 100 N 0.11 0.00 0.81 0.57 2.35 -1.12 -2.00 115.58 116.30 1ord h ASN 100 Ca 0.17 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.68 1ord h ASN 100 Cb 0.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1ord h ASN 100 CO -0.28 0.07 -1.23 0.78 -1.65 0.00 0.00 177.43 175.12 1ord h ASN 101 N 0.00 0.06 0.07 5.81 -0.26 0.99 -2.33 115.58 119.91 1ord h ASN 101 Ca -0.00 -0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.68 1ord h ASN 101 Cb 0.13 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.35 1ord h ASN 101 CO 0.01 1.06 -0.14 0.22 -1.06 0.00 0.00 177.43 177.52 1ord h TYR 102 N 0.01 -0.37 -0.13 1.19 3.20 -0.24 -1.94 116.97 118.70 1ord h TYR 102 Ca -0.10 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1ord h TYR 102 Cb 1.86 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 40.28 1ord h TYR 102 CO 0.01 -0.21 0.06 1.49 -1.64 0.00 0.00 178.16 177.86 1ord h GLU 103 N -0.27 0.18 0.00 1.82 4.81 -1.45 -1.53 114.58 118.14 1ord h GLU 103 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ord h GLU 103 Cb 0.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1ord h GLU 103 CO -0.09 0.25 0.12 0.22 -0.73 0.00 0.00 179.01 178.79 1ord h ASP 104 N 0.07 0.00 0.00 1.04 3.58 -1.21 -0.91 116.42 118.99 1ord h ASP 104 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1ord h ASP 104 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1ord h ASP 104 CO -0.00 0.00 -1.73 -1.54 -2.88 0.00 0.00 179.24 173.08 1ord n SER 105 N -2.78 0.42 -0.01 2.28 3.41 -0.75 -4.48 113.62 111.71 1ord n SER 105 Ca -0.02 -0.21 -0.07 0.00 -0.26 0.00 0.00 58.87 58.31 1ord n SER 105 Cb 0.17 1.74 -0.13 0.00 -0.26 0.00 0.00 64.21 65.74 1ord n SER 105 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ord n ILE 106 N -2.06 1.54 -2.36 -1.33 -5.35 -0.37 -4.92 119.36 104.51 1ord n ILE 106 Ca -0.02 -0.78 -0.41 0.00 -0.27 0.00 0.00 62.75 61.26 1ord n ILE 106 Cb 0.49 -0.99 -0.03 0.00 -1.74 0.00 0.00 39.64 37.37 1ord n ILE 106 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1ord s LEU 107 N -6.03 4.42 0.99 7.28 1.43 -1.09 -4.97 118.68 120.71 1ord s LEU 107 Ca -0.04 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 1ord s LEU 107 Cb 0.08 -3.60 0.18 0.00 0.03 0.00 0.00 46.19 42.89 1ord s LEU 107 CO 0.82 -0.42 1.08 -2.84 0.23 0.00 0.00 176.35 175.23 1ord s PRO 108 N 0.18 0.49 0.07 1.29 0.02 -1.26 -4.83 135.00 130.96 1ord s PRO 108 Ca 0.55 0.69 -0.24 0.00 0.02 0.00 0.00 61.00 62.02 1ord s PRO 108 Cb -0.32 -1.73 -0.16 0.00 0.02 0.00 0.00 34.50 32.30 1ord s PRO 108 CO 0.34 -2.73 1.64 -1.35 -0.33 0.00 0.00 177.00 174.58 1ord h PRO 109 N -1.90 -0.07 0.29 5.54 0.11 -1.92 -2.71 132.00 131.35 1ord h PRO 109 Ca -0.54 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1ord h PRO 109 Cb 1.31 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1ord h PRO 109 CO 0.55 0.04 -0.14 0.35 -0.21 0.00 0.00 178.00 178.59 1ord h PHE 110 N -0.15 -0.36 -0.70 0.65 3.57 -1.94 -2.47 116.94 115.53 1ord h PHE 110 Ca -0.01 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.63 1ord h PHE 110 Cb 0.13 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 38.89 1ord h PHE 110 CO -0.05 -0.03 0.19 0.35 -2.23 0.00 0.00 178.31 176.54 1ord h PHE 111 N -0.73 0.30 -0.66 0.41 3.57 -1.86 -0.20 116.94 117.77 1ord h PHE 111 Ca -0.04 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1ord h PHE 111 Cb 0.49 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1ord h PHE 111 CO 0.02 -0.04 0.40 -0.22 -2.23 0.00 0.00 178.31 176.25 1ord h LYS 112 N 0.30 0.76 0.03 1.11 3.64 -1.49 -0.95 116.57 119.98 1ord h LYS 112 Ca 0.38 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1ord h LYS 112 Cb 0.62 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1ord h LYS 112 CO -0.45 0.51 -0.02 0.77 -2.27 0.00 0.00 179.45 177.98 1ord h SER 113 N 0.79 -0.04 -0.38 4.20 0.02 -0.60 -2.28 113.55 115.26 1ord h SER 113 Ca 0.27 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1ord h SER 113 Cb 0.04 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 1ord h SER 113 CO -0.12 0.24 0.12 0.25 -1.14 0.00 0.00 176.83 176.19 1ord h LEU 114 N -0.32 0.11 -0.59 5.07 7.12 -1.02 0.19 115.31 125.87 1ord h LEU 114 Ca -0.00 0.05 0.06 0.00 0.13 0.00 0.00 57.88 58.11 1ord h LEU 114 Cb 0.30 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.42 1ord h LEU 114 CO 0.01 0.10 0.30 0.50 -0.13 0.00 0.00 178.44 179.22 1ord h LYS 115 N 0.27 0.55 -0.22 1.25 3.64 -1.16 -0.89 116.57 120.00 1ord h LYS 115 Ca 0.18 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.35 1ord h LYS 115 Cb 0.17 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1ord h LYS 115 CO -0.19 0.36 -0.57 1.49 -2.27 0.00 0.00 179.45 178.27 1ord h GLU 116 N 0.56 0.68 -0.31 1.90 4.22 -0.92 -2.79 114.58 117.93 1ord h GLU 116 Ca 0.26 -0.44 0.01 0.00 0.08 0.00 0.00 59.36 59.27 1ord h GLU 116 Cb 0.19 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1ord h GLU 116 CO -0.19 1.06 0.20 -0.92 -2.18 0.00 0.00 179.01 176.99 1ord h TYR 117 N 0.52 0.38 0.00 0.92 3.20 -0.01 -2.53 116.97 119.45 1ord h TYR 117 Ca 0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1ord h TYR 117 Cb 1.14 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1ord h TYR 117 CO 0.06 0.24 -0.15 0.28 -1.64 0.00 0.00 178.16 176.94 1ord h VAL 118 N 0.41 0.72 0.00 1.81 2.07 -1.15 -2.10 116.25 118.01 1ord h VAL 118 Ca 0.12 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1ord h VAL 118 Cb -0.04 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1ord h VAL 118 CO -0.03 0.15 0.00 -1.54 0.02 0.00 0.00 177.57 176.17 1ord n SER 119 N -3.80 0.00 0.08 0.57 3.41 -0.95 -2.58 113.62 110.34 1ord n SER 119 Ca -0.02 0.11 0.12 0.00 -0.26 0.00 0.00 58.87 58.82 1ord n SER 119 Cb 0.25 -0.30 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1ord n SER 119 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ord n ARG 120 N -1.30 0.49 -3.47 4.33 1.74 -0.79 -4.98 116.66 112.67 1ord n ARG 120 Ca 0.07 0.08 -0.24 0.00 -0.77 0.00 0.00 57.85 56.98 1ord n ARG 120 Cb 0.12 -1.75 0.06 0.00 -1.02 0.00 0.00 32.46 29.88 1ord n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ord n GLY 121 N 1.25 -0.54 3.64 -0.13 0.00 -1.07 -4.93 105.19 103.41 1ord n GLY 121 Ca 0.01 0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1ord n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ord n LEU 122 N -4.73 3.75 -4.40 0.99 7.99 -1.26 -4.95 117.00 114.39 1ord n LEU 122 Ca -0.02 0.62 -0.44 0.00 -0.01 0.00 0.00 56.01 56.16 1ord n LEU 122 Cb 0.57 -1.44 -0.06 0.00 -0.11 0.00 0.00 43.42 42.38 1ord n LEU 122 CO 0.61 -1.95 0.30 -0.63 -1.51 0.00 0.00 177.39 174.21 1ord s ILE 123 N -1.96 4.93 -0.21 -0.08 1.01 -1.26 -5.04 121.20 118.59 1ord s ILE 123 Ca 0.73 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 60.34 1ord s ILE 123 Cb -0.32 -4.34 -0.02 0.00 0.01 0.00 0.00 42.46 37.80 1ord s ILE 123 CO 0.51 -0.89 0.75 -1.10 0.00 0.00 0.00 174.94 174.21 1ord s GLN 124 N 2.44 4.22 0.00 2.79 -1.52 -1.26 -4.88 119.66 121.45 1ord s GLN 124 Ca 0.11 0.82 0.02 0.00 -1.95 0.00 0.00 55.36 54.37 1ord s GLN 124 Cb -0.22 -3.60 0.04 0.00 -0.22 0.00 0.00 33.01 29.01 1ord s GLN 124 CO 0.09 -0.36 0.90 1.19 -0.25 0.00 0.00 175.29 176.86 1ord n PHE 125 N 5.45 0.06 -1.92 0.91 3.01 -1.26 -4.91 117.46 118.80 1ord n PHE 125 Ca 0.02 -0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.13 1ord n PHE 125 Cb 0.49 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1ord n PHE 125 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1ord n ASP 126 N -0.20 0.00 -4.93 4.37 5.75 -1.26 -5.10 116.55 115.19 1ord n ASP 126 Ca 0.02 -0.97 -0.22 0.00 -0.01 0.00 0.00 54.79 53.61 1ord n ASP 126 Cb 0.21 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 1ord n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ord n PRO 128 N -1.18 0.38 0.16 0.00 -0.02 -1.26 -3.63 135.00 129.44 1ord n PRO 128 Ca -0.08 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1ord n PRO 128 Cb 0.57 -1.46 0.47 0.00 -0.02 0.00 0.00 33.50 33.06 1ord n PRO 128 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ord h GLY 129 N 0.29 0.00 2.00 -1.23 0.00 -1.98 -2.79 103.07 99.35 1ord h GLY 129 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1ord h GLY 129 CO 0.47 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.62 1ord n HIS 130 N -2.50 0.42 -1.24 5.60 1.44 -1.26 -4.79 115.22 112.90 1ord n HIS 130 Ca 0.03 0.16 -0.04 0.00 -2.01 0.00 0.00 57.72 55.86 1ord n HIS 130 Cb 0.33 -0.76 0.00 0.00 0.12 0.00 0.00 29.99 29.69 1ord n HIS 130 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1ord n GLN 131 N -1.88 -0.20 -0.48 -1.40 6.02 -1.06 -1.46 117.38 116.93 1ord n GLN 131 Ca 0.03 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1ord n GLN 131 Cb 0.23 -0.28 0.00 0.00 1.02 0.00 0.00 30.24 31.21 1ord n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ord n GLY 132 N 0.35 0.89 1.62 1.08 0.00 -1.26 -3.65 105.19 104.21 1ord n GLY 132 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1ord n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 133 N -2.00 0.59 0.10 -0.02 0.00 -0.81 -4.25 105.19 98.79 1ord n GLY 133 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1ord n GLY 133 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ord n GLN 134 N -2.81 0.20 0.01 1.61 1.13 -0.53 -2.47 117.38 114.52 1ord n GLN 134 Ca 0.00 0.27 -0.18 0.00 -1.94 0.00 0.00 57.00 55.15 1ord n GLN 134 Cb 0.00 -1.78 -0.14 0.00 0.11 0.00 0.00 30.24 28.43 1ord n GLN 134 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1ord h TYR 135 N 0.00 0.41 -0.56 1.08 5.03 -1.72 -3.37 116.97 117.85 1ord h TYR 135 Ca 0.00 -0.29 0.10 0.00 2.58 0.00 0.00 58.73 61.13 1ord h TYR 135 Cb 0.56 -0.02 -0.08 0.00 1.55 0.00 0.00 36.73 38.74 1ord h TYR 135 CO 0.00 1.20 0.10 1.88 -1.32 0.00 0.00 178.16 180.02 1ord h TYR 136 N -0.49 0.15 0.00 -3.82 0.05 -1.74 -2.36 116.97 108.76 1ord h TYR 136 Ca -0.10 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1ord h TYR 136 Cb 1.43 0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.19 1ord h TYR 136 CO 0.21 -0.04 0.00 2.89 -1.05 0.00 0.00 178.16 180.17 1ord n ARG 137 N -5.14 0.66 0.00 4.88 -4.01 -1.10 -1.98 116.66 109.97 1ord n ARG 137 Ca 0.08 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 57.00 1ord n ARG 137 Cb 0.30 -1.27 0.17 0.00 -3.04 0.00 0.00 32.46 28.62 1ord n ARG 137 CO 0.00 0.00 0.00 1.63 -3.04 0.00 0.00 177.63 176.22 1ord n LYS 138 N -0.77 0.64 -4.80 2.89 5.02 -0.89 -4.72 118.16 115.53 1ord n LYS 138 Ca 0.08 -0.46 -0.27 0.00 -2.02 0.00 0.00 58.31 55.65 1ord n LYS 138 Cb 0.04 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 1ord n LYS 138 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ord s HIS 139 N -2.67 1.88 0.44 2.13 2.46 -1.08 -5.03 115.29 113.41 1ord s HIS 139 Ca 0.17 -0.37 0.13 0.00 0.47 0.00 0.00 55.06 55.46 1ord s HIS 139 Cb 0.18 -1.15 1.02 0.00 -0.13 0.00 0.00 32.58 32.50 1ord s HIS 139 CO 0.63 0.05 2.02 -1.00 -2.47 0.00 0.00 174.74 173.97 1ord h PRO 140 N 5.13 0.38 0.13 2.88 0.13 -1.89 0.43 132.00 139.19 1ord h PRO 140 Ca -0.42 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.39 1ord h PRO 140 Cb 1.15 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1ord h PRO 140 CO 0.45 0.25 -1.49 0.00 -0.23 0.00 0.00 178.00 176.98 1ord h ALA 141 N 1.74 0.23 -0.22 -0.56 0.00 -1.97 -2.92 119.26 115.56 1ord h ALA 141 Ca 0.21 -1.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 1ord h ALA 141 Cb 0.34 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ord h ALA 141 CO -0.05 1.10 -0.12 0.78 0.00 0.00 0.00 179.25 180.95 1ord h GLY 142 N 1.59 0.38 1.25 0.00 0.00 -1.46 -2.69 103.07 102.14 1ord h GLY 142 Ca -0.23 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 1ord h GLY 142 CO 0.17 0.23 -0.57 -0.09 0.00 0.00 0.00 176.54 176.28 1ord h ARG 143 N 0.33 0.78 -0.45 4.80 9.65 0.49 0.08 114.38 130.06 1ord h ARG 143 Ca 0.07 -0.51 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 1ord h ARG 143 Cb 0.42 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.04 1ord h ARG 143 CO 0.02 1.13 0.28 0.93 2.80 0.00 0.00 179.97 185.14 1ord h GLU 144 N 0.59 0.60 -0.10 0.20 4.39 -1.30 0.25 114.58 119.21 1ord h GLU 144 Ca 0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1ord h GLU 144 Cb 1.16 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1ord h GLU 144 CO 0.12 0.42 0.04 0.35 -1.16 0.00 0.00 179.01 178.78 1ord h PHE 145 N 0.60 0.16 -0.81 4.33 3.57 -1.43 0.12 116.94 123.49 1ord h PHE 145 Ca 0.16 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1ord h PHE 145 Cb -0.03 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1ord h PHE 145 CO -0.04 0.28 0.51 -0.92 -2.23 0.00 0.00 178.31 175.92 1ord h TYR 146 N -0.00 1.03 0.00 0.41 5.03 -0.77 -1.52 116.97 121.15 1ord h TYR 146 Ca 0.03 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1ord h TYR 146 Cb 0.19 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 38.12 1ord h TYR 146 CO -0.01 0.67 -0.02 -0.44 -1.32 0.00 0.00 178.16 177.04 1ord h ASP 147 N 1.10 0.00 -0.15 -2.11 3.32 -0.89 -1.28 116.42 116.41 1ord h ASP 147 Ca 0.29 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.24 1ord h ASP 147 Cb -0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1ord h ASP 147 CO -0.06 0.02 -0.32 0.15 -1.72 0.00 0.00 179.24 177.30 1ord h PHE 148 N 0.00 0.61 0.00 4.55 3.57 0.20 -3.34 116.94 122.53 1ord h PHE 148 Ca -0.00 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.19 1ord h PHE 148 Cb 0.94 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1ord h PHE 148 CO 0.00 0.95 -1.64 1.19 -2.23 0.00 0.00 178.31 176.58 1ord n PHE 149 N -4.36 0.50 0.00 0.41 3.72 -0.73 -5.08 117.46 111.92 1ord n PHE 149 Ca -0.07 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1ord n PHE 149 Cb 0.49 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1ord n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ord n GLY 150 N 1.33 1.15 0.30 1.37 0.00 -0.48 -4.69 105.19 104.17 1ord n GLY 150 Ca -0.08 -1.69 0.12 0.00 0.00 0.00 0.00 46.02 44.37 1ord n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ord h GLU 151 N 0.00 0.00 0.29 1.61 4.81 -1.94 -3.28 114.58 116.06 1ord h GLU 151 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ord h GLU 151 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ord h GLU 151 CO 0.00 0.00 -0.14 1.15 -0.73 0.00 0.00 179.01 179.29 1ord h THR 152 N 0.00 0.74 -0.40 0.32 2.02 -1.94 -1.50 112.91 112.14 1ord h THR 152 Ca 0.08 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 66.82 1ord h THR 152 Cb 0.31 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1ord h THR 152 CO -0.00 0.11 0.56 1.62 0.37 0.00 0.00 175.52 178.18 1ord h VAL 153 N -0.69 0.23 0.12 3.16 3.04 -1.84 0.11 116.25 120.38 1ord h VAL 153 Ca -0.04 0.00 -0.29 0.00 -1.01 0.00 0.00 66.70 65.36 1ord h VAL 153 Cb 0.48 0.53 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1ord h VAL 153 CO 0.06 0.00 -1.52 -0.26 -1.01 0.00 0.00 177.57 174.85 1ord h PHE 154 N 0.00 0.44 -1.01 3.17 0.04 -1.66 -3.31 116.94 114.62 1ord h PHE 154 Ca 0.19 -0.32 0.07 0.00 2.80 0.00 0.00 57.97 60.71 1ord h PHE 154 Cb 1.30 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 39.36 1ord h PHE 154 CO 0.00 1.59 0.65 0.00 -0.60 0.00 0.00 178.31 179.95 1ord h ARG 155 N -0.26 1.13 -0.71 1.51 2.47 0.23 -0.96 114.38 117.79 1ord h ARG 155 Ca -0.33 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.32 1ord h ARG 155 Cb 1.80 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 29.87 1ord h ARG 155 CO 0.06 0.75 0.00 0.00 0.56 0.00 0.00 179.97 181.33 1ord n ALA 156 N -2.36 3.13 -3.22 0.04 0.00 -0.41 -4.70 120.51 112.99 1ord n ALA 156 Ca 0.16 -0.99 -0.46 0.00 0.00 0.00 0.00 53.44 52.15 1ord n ALA 156 Cb 0.20 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 1ord n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ord s ASP 157 N -0.51 6.50 0.42 0.00 2.15 -0.36 -4.11 116.67 120.75 1ord s ASP 157 Ca 0.29 -2.15 0.07 0.00 0.43 0.00 0.00 52.55 51.20 1ord s ASP 157 Cb 0.21 -2.26 -0.07 0.00 -0.30 0.00 0.00 42.92 40.50 1ord s ASP 157 CO 0.10 -0.82 0.04 -0.76 -0.17 0.00 0.00 175.17 173.57 1ord s LEU 158 N 1.36 2.90 0.00 -1.34 1.43 -1.26 -4.49 118.68 117.28 1ord s LEU 158 Ca 0.16 -1.33 0.02 0.00 -1.03 0.00 0.00 54.13 51.95 1ord s LEU 158 Cb -0.17 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 1ord s LEU 158 CO -0.03 -0.49 0.06 0.00 0.23 0.00 0.00 176.35 176.12 1ord h ASN 160 N 0.59 0.21 0.00 0.00 -1.07 -1.90 -0.03 115.58 113.38 1ord h ASN 160 Ca -0.10 0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1ord h ASN 160 Cb 0.42 0.09 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 1ord h ASN 160 CO 0.16 -0.12 0.00 0.00 0.07 0.00 0.00 177.43 177.54 1ord n ALA 161 N -2.59 2.19 -3.12 4.14 0.00 -1.26 -3.62 120.51 116.25 1ord n ALA 161 Ca 0.36 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 53.31 1ord n ALA 161 Cb 1.44 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1ord n ALA 161 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ord n ASP 162 N -1.00 5.55 0.28 0.00 8.00 -0.03 -4.90 116.55 124.47 1ord n ASP 162 Ca 0.14 -3.45 0.17 0.00 0.71 0.00 0.00 54.79 52.35 1ord n ASP 162 Cb 0.06 -1.05 0.94 0.00 -0.02 0.00 0.00 41.12 41.05 1ord n ASP 162 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1ord h VAL 163 N 3.27 0.44 0.00 2.53 -1.51 -1.81 -2.96 116.25 116.20 1ord h VAL 163 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.68 1ord h VAL 163 Cb 0.61 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1ord h VAL 163 CO 1.15 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.49 1ord h ALA 164 N 1.93 1.00 -0.56 5.19 0.00 -1.93 0.45 119.26 125.35 1ord h ALA 164 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ord h ALA 164 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ord h ALA 164 CO -0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1ord n LEU 165 N -2.88 3.24 0.00 0.00 7.99 -1.12 -4.67 117.00 119.56 1ord n LEU 165 Ca -0.01 -1.58 0.00 0.00 -0.01 0.00 0.00 56.01 54.41 1ord n LEU 165 Cb 0.15 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1ord n LEU 165 CO 0.20 0.79 0.00 0.61 -1.51 0.00 0.00 177.39 177.48 1ord n GLY 166 N 1.47 -1.79 3.01 -0.72 0.00 0.15 -3.01 105.19 104.29 1ord n GLY 166 Ca 0.20 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 1ord n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ord s ASP 167 N -4.00 4.35 0.43 1.61 -1.08 -0.27 -4.68 116.67 113.03 1ord s ASP 167 Ca 0.00 -1.54 0.23 0.00 -0.52 0.00 0.00 52.55 50.72 1ord s ASP 167 Cb 0.00 -1.44 0.85 0.00 -1.46 0.00 0.00 42.92 40.87 1ord s ASP 167 CO 0.00 -0.26 1.79 -0.07 0.52 0.00 0.00 175.17 177.15 1ord h LEU 168 N 7.80 0.00 0.03 -1.34 4.07 -1.87 0.39 115.31 124.39 1ord h LEU 168 Ca -0.15 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.81 1ord h LEU 168 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1ord h LEU 168 CO 0.46 0.23 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.97 1ord h LEU 169 N 0.00 -0.04 -1.10 1.67 4.07 -1.94 -3.35 115.31 114.62 1ord h LEU 169 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ord h LEU 169 Cb 0.80 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1ord h LEU 169 CO 0.03 0.25 0.00 2.30 -1.08 0.00 0.00 178.44 179.94 1ord n ILE 170 N -3.64 0.38 -2.84 1.22 -5.35 -1.26 -4.99 119.36 102.88 1ord n ILE 170 Ca -0.01 -0.39 -0.04 0.00 -0.27 0.00 0.00 62.75 62.04 1ord n ILE 170 Cb 0.02 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1ord n ILE 170 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1ord n HIS 171 N 0.36 -3.47 -3.93 4.28 8.25 0.07 -5.05 115.22 115.74 1ord n HIS 171 Ca 0.11 1.49 -0.10 0.00 -0.26 0.00 0.00 57.72 58.96 1ord n HIS 171 Cb 0.26 -3.69 -0.11 0.00 1.12 0.00 0.00 29.99 27.57 1ord n HIS 171 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ord s GLU 172 N -1.92 0.36 5.48 -0.41 2.02 0.12 -4.47 118.70 119.87 1ord s GLU 172 Ca 0.10 -0.47 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1ord s GLU 172 Cb -0.02 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.34 1ord s GLU 172 CO 0.72 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.34 1ord n GLY 173 N 1.66 1.23 0.26 -1.39 0.00 -1.26 -1.12 105.19 104.57 1ord n GLY 173 Ca -0.23 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.14 1ord n GLY 173 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ord h PRO 174 N 0.00 0.44 0.43 1.61 0.11 -1.83 -0.79 132.00 131.96 1ord h PRO 174 Ca 0.00 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1ord h PRO 174 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1ord h PRO 174 CO 0.00 0.54 -0.28 0.00 -0.21 0.00 0.00 178.00 178.05 1ord h ALA 175 N 1.50 -0.68 -0.06 -0.75 0.00 -1.56 -1.44 119.26 116.27 1ord h ALA 175 Ca 0.08 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1ord h ALA 175 Cb 0.41 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ord h ALA 175 CO 0.02 -0.90 -0.69 -0.24 0.00 0.00 0.00 179.25 177.45 1ord h VAL 176 N -0.68 1.41 -0.72 0.00 3.04 -1.66 -2.91 116.25 114.72 1ord h VAL 176 Ca -0.04 -2.14 0.15 0.00 -1.01 0.00 0.00 66.70 63.65 1ord h VAL 176 Cb 0.57 2.12 -0.11 0.00 -2.01 0.00 0.00 31.29 31.86 1ord h VAL 176 CO 0.04 0.63 0.17 0.00 -1.01 0.00 0.00 177.57 177.40 1ord h ALA 177 N 1.09 0.92 -0.24 3.17 0.00 -0.89 -0.27 119.26 123.04 1ord h ALA 177 Ca -0.02 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 1ord h ALA 177 Cb 1.23 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1ord h ALA 177 CO 0.11 -0.33 -0.50 0.00 0.00 0.00 0.00 179.25 178.53 1ord h ALA 178 N 1.59 0.68 -0.24 0.00 0.00 -1.20 -2.89 119.26 117.20 1ord h ALA 178 Ca 0.40 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ord h ALA 178 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ord h ALA 178 CO -0.49 0.68 -0.12 0.93 0.00 0.00 0.00 179.25 180.24 1ord h GLU 179 N 0.52 0.40 0.00 0.00 5.08 -0.96 -1.89 114.58 117.73 1ord h GLU 179 Ca 0.02 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1ord h GLU 179 Cb 1.05 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1ord h GLU 179 CO 0.10 0.53 -0.64 0.87 -1.00 0.00 0.00 179.01 178.87 1ord h LYS 180 N 0.38 0.00 -0.18 2.33 1.57 -0.98 -2.48 116.57 117.20 1ord h LYS 180 Ca 0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1ord h LYS 180 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1ord h LYS 180 CO 0.03 0.64 -0.51 1.25 -0.57 0.00 0.00 179.45 180.29 1ord h HIS 181 N 0.00 0.60 -0.81 -1.35 2.76 -1.29 -1.35 115.15 113.70 1ord h HIS 181 Ca -0.01 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 57.95 1ord h HIS 181 Cb 1.17 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.97 1ord h HIS 181 CO 0.00 0.89 0.44 0.00 -1.30 0.00 0.00 177.93 177.96 1ord h ALA 182 N 1.07 1.04 -0.18 5.26 0.00 -1.07 -0.56 119.26 124.82 1ord h ALA 182 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ord h ALA 182 Cb 1.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1ord h ALA 182 CO 0.09 0.56 0.09 0.00 0.00 0.00 0.00 179.25 180.00 1ord h ALA 183 N 1.23 0.23 -0.69 0.00 0.00 -0.99 0.20 119.26 119.24 1ord h ALA 183 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ord h ALA 183 Cb 0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ord h ALA 183 CO -0.04 -0.22 0.42 0.00 0.00 0.00 0.00 179.25 179.41 1ord h ARG 184 N 0.17 0.94 -0.28 0.00 2.47 -1.01 0.95 114.38 117.63 1ord h ARG 184 Ca 0.06 -0.08 -0.11 0.00 -1.26 0.00 0.00 59.98 58.59 1ord h ARG 184 Cb 0.10 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 1ord h ARG 184 CO -0.01 0.67 -0.29 0.28 0.56 0.00 0.00 179.97 181.17 1ord h VAL 185 N 0.95 1.28 -0.08 2.04 2.07 -0.56 -3.21 116.25 118.74 1ord h VAL 185 Ca 0.25 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1ord h VAL 185 Cb -0.04 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1ord h VAL 185 CO -0.05 0.44 0.00 -1.22 0.02 0.00 0.00 177.57 176.76 1ord n TYR 186 N -4.09 0.07 -2.73 1.57 4.01 0.67 -4.96 117.16 111.69 1ord n TYR 186 Ca -0.01 -0.03 -0.16 0.00 -0.16 0.00 0.00 57.90 57.54 1ord n TYR 186 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.50 1ord n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ord n ASN 187 N 1.16 -4.77 -4.88 7.72 4.05 0.28 -4.88 115.26 113.94 1ord n ASN 187 Ca 0.15 -0.18 -0.24 0.00 0.45 0.00 0.00 54.58 54.77 1ord n ASN 187 Cb 0.56 -3.67 -0.02 0.00 1.23 0.00 0.00 39.78 37.88 1ord n ASN 187 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ord s ALA 188 N -2.96 4.22 -0.18 5.20 0.00 -1.05 -4.90 121.76 122.10 1ord s ALA 188 Ca 0.19 -1.63 0.21 0.00 0.00 0.00 0.00 51.96 50.73 1ord s ALA 188 Cb -0.08 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.12 1ord s ALA 188 CO 0.23 -0.36 0.88 -0.25 0.00 0.00 0.00 175.76 176.26 1ord n ASP 189 N -1.66 0.70 -3.64 0.00 8.00 0.14 -4.73 116.55 115.37 1ord n ASP 189 Ca 0.01 0.28 -0.08 0.00 0.71 0.00 0.00 54.79 55.72 1ord n ASP 189 Cb 0.63 0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 42.29 1ord n ASP 189 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1ord s LYS 190 N -3.27 0.62 -0.08 -1.24 2.36 -0.84 -4.98 119.74 112.32 1ord s LYS 190 Ca -0.02 0.92 0.02 0.00 -2.55 0.00 0.00 55.97 54.34 1ord s LYS 190 Cb 0.10 0.20 -0.02 0.00 -1.05 0.00 0.00 37.83 37.06 1ord s LYS 190 CO 0.81 -0.10 -0.14 0.99 1.55 0.00 0.00 175.35 178.46 1ord s THR 191 N 1.02 3.02 -0.13 3.43 2.01 -1.26 -0.43 115.64 123.29 1ord s THR 191 Ca -0.05 -0.72 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 1ord s THR 191 Cb -0.05 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.24 1ord s THR 191 CO -0.11 0.57 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.95 1ord s TYR 192 N -0.32 2.82 -0.34 4.92 1.51 -0.37 -4.80 117.35 120.77 1ord s TYR 192 Ca 0.03 -0.64 -0.23 0.00 -1.01 0.00 0.00 57.07 55.21 1ord s TYR 192 Cb -0.13 -1.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1ord s TYR 192 CO 0.03 -0.22 0.76 -0.06 -1.11 0.00 0.00 175.55 174.95 1ord s PHE 193 N 0.38 3.16 -0.22 2.71 0.40 -1.26 -1.72 117.98 121.43 1ord s PHE 193 Ca -0.10 0.65 -0.05 0.00 -0.60 0.00 0.00 56.93 56.83 1ord s PHE 193 Cb -0.16 -3.27 -0.02 0.00 0.51 0.00 0.00 43.02 40.08 1ord s PHE 193 CO 0.05 -0.64 -0.01 0.08 0.70 0.00 0.00 175.22 175.41 1ord s VAL 194 N 2.97 3.69 -0.32 -0.44 1.01 0.53 -4.99 120.40 122.85 1ord s VAL 194 Ca 0.31 -0.39 0.10 0.00 0.00 0.00 0.00 61.98 62.00 1ord s VAL 194 Cb -0.14 -2.68 0.75 0.00 0.00 0.00 0.00 36.38 34.31 1ord s VAL 194 CO 0.15 0.41 1.80 0.18 0.00 0.00 0.00 175.10 177.64 1ord n LEU 195 N 4.68 6.05 -0.32 3.92 4.77 -1.26 0.25 117.00 135.10 1ord n LEU 195 Ca -0.18 -3.21 0.07 0.00 -0.03 0.00 0.00 56.01 52.67 1ord n LEU 195 Cb 0.51 -0.74 0.12 0.00 -2.33 0.00 0.00 43.42 40.98 1ord n LEU 195 CO 0.30 0.80 0.45 0.61 -1.33 0.00 0.00 177.39 178.22 1ord n GLY 196 N -0.10 3.99 0.12 -0.72 0.00 -1.06 -4.75 105.19 102.66 1ord n GLY 196 Ca 0.40 -0.96 0.01 0.00 0.00 0.00 0.00 46.02 45.46 1ord n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 197 N -1.03 -2.79 0.21 -0.02 0.00 -0.53 -3.30 105.19 97.73 1ord n GLY 197 Ca 0.13 -1.34 0.12 0.00 0.00 0.00 0.00 46.02 44.93 1ord n GLY 197 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ord h SER 198 N -0.05 0.00 0.00 1.61 0.02 -1.87 -1.18 113.55 112.08 1ord h SER 198 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ord h SER 198 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1ord h SER 198 CO 0.00 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.49 1ord n SER 199 N -2.37 0.00 0.32 3.07 7.64 -1.26 -0.68 113.62 120.34 1ord n SER 199 Ca -0.02 0.91 0.20 0.00 1.01 0.00 0.00 58.87 60.98 1ord n SER 199 Cb 0.19 -0.41 1.11 0.00 -1.01 0.00 0.00 64.21 64.09 1ord n SER 199 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1ord h ASN 200 N 0.00 0.00 -0.12 6.43 2.35 -1.28 -1.44 115.58 121.52 1ord h ASN 200 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1ord h ASN 200 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ord h ASN 200 CO 0.00 0.00 0.04 0.00 -1.65 0.00 0.00 177.43 175.82 1ord h ALA 201 N 1.96 0.15 -0.74 -0.83 0.00 -0.71 -2.32 119.26 116.78 1ord h ALA 201 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ord h ALA 201 Cb 0.05 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1ord h ALA 201 CO -0.00 -0.23 0.45 -0.91 0.00 0.00 0.00 179.25 178.56 1ord h ASN 202 N 0.01 0.72 -0.82 0.00 -0.26 0.20 0.14 115.58 115.58 1ord h ASN 202 Ca 0.04 0.01 0.22 0.00 -0.56 0.00 0.00 56.30 56.01 1ord h ASN 202 Cb 0.22 -0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.30 1ord h ASN 202 CO -0.00 0.49 0.58 0.78 -1.06 0.00 0.00 177.43 178.21 1ord h ASN 203 N 0.86 0.09 0.03 5.81 4.21 -1.20 0.06 115.58 125.44 1ord h ASN 203 Ca 0.31 0.01 -0.19 0.00 1.21 0.00 0.00 56.30 57.64 1ord h ASN 203 Cb 0.08 -0.01 0.02 0.00 -1.12 0.00 0.00 38.32 37.29 1ord h ASN 203 CO -0.14 0.04 -0.76 0.74 -1.29 0.00 0.00 177.43 176.02 1ord h THR 204 N 0.09 1.40 0.41 2.81 2.02 -0.44 -2.95 112.91 116.26 1ord h THR 204 Ca 0.40 -2.20 -0.02 0.00 0.77 0.00 0.00 66.41 65.36 1ord h THR 204 Cb 1.44 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 1ord h THR 204 CO -0.04 0.65 -0.20 0.58 0.37 0.00 0.00 175.52 176.88 1ord h VAL 205 N -0.03 0.00 -0.14 3.16 2.07 -0.43 -2.52 116.25 118.36 1ord h VAL 205 Ca -0.10 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1ord h VAL 205 Cb 1.48 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1ord h VAL 205 CO 0.15 0.00 -0.15 0.71 0.02 0.00 0.00 177.57 178.30 1ord h THR 206 N -0.61 0.60 0.00 2.57 1.35 -1.51 -1.25 112.91 114.05 1ord h THR 206 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1ord h THR 206 Cb 0.43 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1ord h THR 206 CO 0.09 0.00 0.00 -1.20 -0.25 0.00 0.00 175.52 174.16 1ord n SER 207 N -5.30 0.00 -0.13 5.36 7.64 -1.11 -0.81 113.62 119.28 1ord n SER 207 Ca -0.03 0.43 -0.26 0.00 1.01 0.00 0.00 58.87 60.03 1ord n SER 207 Cb 0.21 -0.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.87 1ord n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ord n ALA 208 N -1.45 1.05 -0.39 -0.43 0.00 -0.57 -4.82 120.51 113.91 1ord n ALA 208 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.53 1ord n ALA 208 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1ord n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ord n LEU 209 N -4.32 0.89 -4.68 0.00 4.77 -0.63 -4.89 117.00 108.14 1ord n LEU 209 Ca -0.45 0.42 -0.48 0.00 -0.03 0.00 0.00 56.01 55.47 1ord n LEU 209 Cb 0.80 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1ord n LEU 209 CO 0.08 -0.31 1.39 0.52 -1.33 0.00 0.00 177.39 177.74 1ord n VAL 210 N -1.42 0.40 -4.01 4.08 0.31 0.01 -5.01 118.33 112.69 1ord n VAL 210 Ca 0.00 -0.07 -0.21 0.00 -0.01 0.00 0.00 64.34 64.04 1ord n VAL 210 Cb 0.00 -1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 31.19 1ord n VAL 210 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ord s SER 211 N 3.11 6.12 0.21 4.52 0.15 -1.26 -4.73 113.70 121.81 1ord s SER 211 Ca 0.89 -0.01 -0.32 0.00 0.70 0.00 0.00 55.95 57.21 1ord s SER 211 Cb -0.72 -1.75 -0.14 0.00 -1.71 0.00 0.00 66.02 61.71 1ord s SER 211 CO 0.49 -0.06 1.48 -3.20 1.20 0.00 0.00 173.24 173.15 1ord n ASN 212 N -1.32 2.92 -0.44 5.45 2.85 -1.23 -1.37 115.26 122.11 1ord n ASN 212 Ca -0.09 1.12 -0.06 0.00 -0.11 0.00 0.00 54.58 55.44 1ord n ASN 212 Cb 0.57 -1.43 -0.02 0.00 1.24 0.00 0.00 39.78 40.14 1ord n ASN 212 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ord n GLY 213 N 2.67 0.82 3.87 8.20 0.00 0.79 -5.00 105.19 116.54 1ord n GLY 213 Ca 0.14 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 1ord n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 214 N -2.79 6.66 -0.58 1.61 1.01 -0.47 -4.79 116.67 117.32 1ord s ASP 214 Ca 0.00 1.06 -0.26 0.00 0.71 0.00 0.00 52.55 54.07 1ord s ASP 214 Cb 0.00 -2.29 0.04 0.00 1.01 0.00 0.00 42.92 41.68 1ord s ASP 214 CO 0.00 -0.16 1.05 -0.76 0.21 0.00 0.00 175.17 175.50 1ord s LEU 215 N -3.03 3.84 -0.44 1.23 1.43 -1.26 -0.12 118.68 120.33 1ord s LEU 215 Ca 0.50 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 53.15 1ord s LEU 215 Cb -0.11 -2.88 0.03 0.00 0.03 0.00 0.00 46.19 43.26 1ord s LEU 215 CO 0.21 -1.37 0.55 -0.69 0.23 0.00 0.00 176.35 175.28 1ord s VAL 216 N 4.42 4.95 -0.35 -1.59 1.01 0.91 -2.34 120.40 127.41 1ord s VAL 216 Ca 0.34 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 1ord s VAL 216 Cb -0.11 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1ord s VAL 216 CO 0.20 -0.54 1.78 -0.22 0.00 0.00 0.00 175.10 176.32 1ord s LEU 217 N 2.50 3.50 -0.33 3.92 2.96 -0.37 -2.34 118.68 128.52 1ord s LEU 217 Ca 0.17 1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 55.13 1ord s LEU 217 Cb -0.16 -3.44 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1ord s LEU 217 CO 0.16 -1.74 0.38 0.12 -1.32 0.00 0.00 176.35 173.95 1ord s PHE 218 N 6.95 3.21 -0.04 5.38 5.36 0.67 -1.22 117.98 138.29 1ord s PHE 218 Ca 0.78 0.09 -0.30 0.00 -0.96 0.00 0.00 56.93 56.54 1ord s PHE 218 Cb -0.21 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.75 1ord s PHE 218 CO 0.33 -0.40 1.31 0.34 -1.46 0.00 0.00 175.22 175.34 1ord s ASP 219 N 1.72 6.94 0.00 6.13 2.15 -0.93 -2.34 116.67 130.34 1ord s ASP 219 Ca 0.13 1.95 0.12 0.00 0.43 0.00 0.00 52.55 55.18 1ord s ASP 219 Cb -0.16 -2.56 0.51 0.00 -0.30 0.00 0.00 42.92 40.41 1ord s ASP 219 CO 0.11 -0.67 1.36 -1.14 -0.17 0.00 0.00 175.17 174.67 1ord n ARG 220 N 5.44 0.02 0.00 4.34 3.00 -1.20 -1.83 116.66 126.43 1ord n ARG 220 Ca 0.12 0.29 0.13 0.00 -0.00 0.00 0.00 57.85 58.39 1ord n ARG 220 Cb 0.45 -1.50 0.37 0.00 0.00 0.00 0.00 32.46 31.78 1ord n ARG 220 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ord n ASN 221 N -1.48 1.01 -4.59 6.15 3.02 -1.26 -4.89 115.26 113.22 1ord n ASN 221 Ca 0.03 -0.87 -0.46 0.00 -0.03 0.00 0.00 54.58 53.26 1ord n ASN 221 Cb 0.13 0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1ord n ASN 221 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ord n ASN 222 N -0.68 1.44 -4.75 6.41 5.03 -0.76 -4.94 115.26 117.02 1ord n ASN 222 Ca 0.12 1.17 -0.38 0.00 0.87 0.00 0.00 54.58 56.36 1ord n ASN 222 Cb 0.35 -1.28 0.04 0.00 -1.02 0.00 0.00 39.78 37.87 1ord n ASN 222 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1ord s HIS 223 N -0.75 2.30 0.44 3.10 5.65 -1.26 -4.58 115.29 120.19 1ord s HIS 223 Ca 0.63 1.40 0.29 0.00 0.25 0.00 0.00 55.06 57.63 1ord s HIS 223 Cb -0.73 -3.75 1.38 0.00 -1.18 0.00 0.00 32.58 28.29 1ord s HIS 223 CO 0.57 -2.80 1.67 1.57 -0.65 0.00 0.00 174.74 175.10 1ord h LYS 224 N 1.36 0.14 -0.52 2.88 2.10 -1.92 0.23 116.57 120.84 1ord h LYS 224 Ca -0.51 -0.01 0.06 0.00 -2.00 0.00 0.00 60.65 58.19 1ord h LYS 224 Cb 1.30 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.57 1ord h LYS 224 CO 0.57 0.09 0.35 0.66 -2.00 0.00 0.00 179.45 179.12 1ord h SER 225 N 0.15 0.40 0.04 7.07 4.64 -1.94 -0.79 113.55 123.12 1ord h SER 225 Ca 0.75 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.98 1ord h SER 225 Cb 2.36 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 64.37 1ord h SER 225 CO -0.33 0.26 -0.47 0.58 -0.87 0.00 0.00 176.83 176.00 1ord h VAL 226 N 0.46 1.56 -0.20 0.95 2.07 -0.88 -2.80 116.25 117.40 1ord h VAL 226 Ca 0.22 -2.37 0.04 0.00 0.82 0.00 0.00 66.70 65.41 1ord h VAL 226 Cb 0.31 3.14 -0.07 0.00 -1.52 0.00 0.00 31.29 33.15 1ord h VAL 226 CO -0.06 0.60 -0.54 1.88 0.02 0.00 0.00 177.57 179.48 1ord h TYR 227 N -0.80 -1.61 -0.80 1.57 -1.99 -1.38 -0.43 116.97 111.54 1ord h TYR 227 Ca -0.10 0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.72 1ord h TYR 227 Cb 1.25 0.73 -0.04 0.00 2.00 0.00 0.00 36.73 40.66 1ord h TYR 227 CO 0.22 -0.53 0.53 -0.91 -0.00 0.00 0.00 178.16 177.47 1ord h ASN 228 N -0.54 0.86 0.10 3.88 2.35 -1.29 -1.46 115.58 119.48 1ord h ASN 228 Ca 0.05 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 1ord h ASN 228 Cb 0.66 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1ord h ASN 228 CO -0.47 0.60 -0.94 0.77 -1.65 0.00 0.00 177.43 175.74 1ord h SER 229 N 1.00 0.33 0.03 5.81 4.64 -1.15 0.48 113.55 124.69 1ord h SER 229 Ca 0.31 -0.89 -0.12 0.00 -0.47 0.00 0.00 61.79 60.63 1ord h SER 229 Cb 0.01 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1ord h SER 229 CO -0.09 1.42 -0.49 0.00 -0.87 0.00 0.00 176.83 176.81 1ord h ALA 230 N -0.03 0.02 0.00 5.18 0.00 -1.16 0.39 119.26 123.66 1ord h ALA 230 Ca -0.20 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1ord h ALA 230 Cb 1.56 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.38 1ord h ALA 230 CO 0.06 0.24 -0.25 1.28 0.00 0.00 0.00 179.25 180.59 1ord n LEU 231 N -4.32 0.88 0.20 0.00 4.77 -0.60 -1.43 117.00 116.49 1ord n LEU 231 Ca -0.11 0.43 0.04 0.00 -0.03 0.00 0.00 56.01 56.35 1ord n LEU 231 Cb 0.63 -0.68 0.41 0.00 -2.33 0.00 0.00 43.42 41.45 1ord n LEU 231 CO 0.44 -0.49 0.76 0.00 -1.33 0.00 0.00 177.39 176.77 1ord h ALA 232 N -1.51 1.33 0.00 -1.18 0.00 -1.36 -1.46 119.26 115.08 1ord h ALA 232 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ord h ALA 232 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ord h ALA 232 CO 0.00 0.42 -0.37 -1.33 0.00 0.00 0.00 179.25 177.97 1ord n MET 233 N -3.97 0.25 0.28 0.00 2.81 0.17 -4.30 117.12 112.36 1ord n MET 233 Ca -0.02 0.28 0.15 0.00 -1.81 0.00 0.00 57.70 56.30 1ord n MET 233 Cb 0.39 -1.14 0.84 0.00 -0.71 0.00 0.00 33.22 32.60 1ord n MET 233 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ord h ALA 234 N -1.48 1.25 -1.24 3.04 0.00 -0.95 -3.46 119.26 116.41 1ord h ALA 234 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ord h ALA 234 Cb 0.37 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ord h ALA 234 CO 0.00 0.09 -0.05 0.41 0.00 0.00 0.00 179.25 179.70 1ord n GLY 235 N -0.78 0.81 3.94 0.00 0.00 -0.56 -3.56 105.19 105.04 1ord n GLY 235 Ca -0.02 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1ord n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ord s GLY 236 N -3.01 1.77 -0.23 -0.02 0.00 -0.52 -0.15 107.32 105.16 1ord s GLY 236 Ca 0.04 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.53 1ord s GLY 236 CO 0.05 -0.50 -0.08 0.50 0.00 0.00 0.00 173.10 173.06 1ord s ARG 237 N -5.80 1.92 0.69 2.90 3.00 0.83 -4.74 118.95 117.74 1ord s ARG 237 Ca 0.73 -1.03 -0.11 0.00 0.00 0.00 0.00 55.73 55.32 1ord s ARG 237 Cb -0.04 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.30 1ord s ARG 237 CO 0.52 -0.53 1.06 -1.25 0.00 0.00 0.00 175.30 175.09 1ord s PRO 238 N 1.32 3.03 -0.27 3.54 0.04 -1.25 -0.06 135.00 141.34 1ord s PRO 238 Ca -0.05 0.90 -0.01 0.00 0.04 0.00 0.00 61.00 61.88 1ord s PRO 238 Cb -0.18 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.48 1ord s PRO 238 CO -0.07 -1.02 0.29 0.08 0.04 0.00 0.00 177.00 176.32 1ord s VAL 239 N -3.08 -0.40 0.69 -0.36 1.01 -0.99 -4.86 120.40 112.42 1ord s VAL 239 Ca 0.58 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1ord s VAL 239 Cb -0.13 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.33 1ord s VAL 239 CO 0.55 -0.41 1.07 -0.31 0.00 0.00 0.00 175.10 176.00 1ord s TYR 240 N 2.36 2.91 -0.09 5.22 2.02 -1.26 -0.24 117.35 128.28 1ord s TYR 240 Ca 0.09 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 1ord s TYR 240 Cb -0.14 -2.98 0.02 0.00 -0.40 0.00 0.00 41.96 38.46 1ord s TYR 240 CO -0.29 -1.38 -0.08 -0.51 -1.57 0.00 0.00 175.55 171.72 1ord s LEU 241 N -5.33 1.27 0.84 -1.29 1.43 -0.99 -4.90 118.68 109.71 1ord s LEU 241 Ca 0.61 -0.26 -0.10 0.00 -1.03 0.00 0.00 54.13 53.35 1ord s LEU 241 Cb -0.16 -0.75 0.10 0.00 0.03 0.00 0.00 46.19 45.41 1ord s LEU 241 CO 0.50 -0.08 1.12 0.00 0.23 0.00 0.00 176.35 178.12 1ord s GLN 242 N 1.34 1.67 0.12 1.70 -2.07 -1.26 -3.26 119.66 117.91 1ord s GLN 242 Ca -0.03 1.35 0.10 0.00 -1.82 0.00 0.00 55.36 54.97 1ord s GLN 242 Cb -0.14 -1.82 -0.04 0.00 -1.09 0.00 0.00 33.01 29.93 1ord s GLN 242 CO -0.04 -2.11 -0.25 0.99 -1.32 0.00 0.00 175.29 172.56 1ord s THR 243 N -2.78 2.12 0.04 3.63 2.01 0.19 -3.25 115.64 117.60 1ord s THR 243 Ca 0.64 -1.71 -0.29 0.00 0.31 0.00 0.00 61.69 60.64 1ord s THR 243 Cb -0.20 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1ord s THR 243 CO 0.57 0.05 0.92 0.20 -0.69 0.00 0.00 174.62 175.67 1ord s ASN 244 N -2.03 7.36 0.35 3.53 0.01 -0.94 -4.43 114.94 118.79 1ord s ASN 244 Ca 0.12 1.64 0.04 0.00 -0.71 0.00 0.00 52.86 53.94 1ord s ASN 244 Cb -0.10 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1ord s ASN 244 CO 0.06 -0.15 0.14 -0.60 -1.51 0.00 0.00 177.10 175.04 1ord s ARG 245 N 0.51 1.76 0.31 -0.60 6.06 -1.26 -1.16 118.95 124.57 1ord s ARG 245 Ca 0.47 -2.03 -0.15 0.00 -2.50 0.00 0.00 55.73 51.52 1ord s ARG 245 Cb -0.21 -0.40 0.02 0.00 0.06 0.00 0.00 34.95 34.41 1ord s ARG 245 CO 0.27 -0.44 0.64 0.54 -2.50 0.00 0.00 175.30 173.81 1ord s ASN 246 N -3.49 0.01 0.64 -2.12 6.03 -1.26 -4.58 114.94 110.18 1ord s ASN 246 Ca 0.31 -0.96 0.21 0.00 -1.03 0.00 0.00 52.86 51.39 1ord s ASN 246 Cb 0.04 0.71 1.07 0.00 -3.03 0.00 0.00 41.25 40.04 1ord s ASN 246 CO 0.16 -1.38 1.59 -0.65 -2.03 0.00 0.00 177.10 174.80 1ord h PRO 247 N 2.09 0.00 -0.00 3.55 0.11 -1.88 0.90 132.00 136.76 1ord h PRO 247 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1ord h PRO 247 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ord h PRO 247 CO 0.33 0.00 -0.42 0.66 -0.21 0.00 0.00 178.00 178.36 1ord n TYR 248 N -2.99 0.00 -0.87 0.65 4.01 -1.26 -4.84 117.16 111.86 1ord n TYR 248 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1ord n TYR 248 Cb 0.76 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 1ord n TYR 248 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ord n GLY 249 N 1.43 0.89 3.61 2.72 0.00 0.31 -4.60 105.19 109.56 1ord n GLY 249 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.63 1ord n GLY 249 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ord n PHE 250 N -2.10 1.67 -2.29 1.61 3.72 -1.26 -4.73 117.46 114.08 1ord n PHE 250 Ca 0.00 0.57 -0.43 0.00 -0.05 0.00 0.00 57.45 57.54 1ord n PHE 250 Cb 0.00 -2.36 -0.02 0.00 -0.94 0.00 0.00 39.48 36.15 1ord n PHE 250 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ord s ILE 251 N 0.03 3.85 0.39 4.37 1.01 -1.26 -4.02 121.20 125.56 1ord s ILE 251 Ca 0.74 0.88 0.04 0.00 0.00 0.00 0.00 60.65 62.30 1ord s ILE 251 Cb -0.79 -4.08 0.07 0.00 0.01 0.00 0.00 42.46 37.67 1ord s ILE 251 CO 0.50 -0.65 0.54 0.61 0.00 0.00 0.00 174.94 175.93 1ord n GLY 252 N 5.03 1.54 0.29 6.18 0.00 -0.31 -4.49 105.19 113.43 1ord n GLY 252 Ca 0.17 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.05 1ord n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ord n GLY 253 N 0.49 -0.04 3.77 -0.02 0.00 -1.26 -4.55 105.19 103.58 1ord n GLY 253 Ca 0.10 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1ord n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 254 N -0.51 3.77 -0.26 -0.61 1.01 -1.26 -2.21 121.20 121.12 1ord s ILE 254 Ca 0.05 1.58 -0.35 0.00 0.00 0.00 0.00 60.65 61.93 1ord s ILE 254 Cb -0.00 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.43 1ord s ILE 254 CO 0.04 0.23 2.06 -1.22 0.00 0.00 0.00 174.94 176.04 1ord n TYR 255 N 0.70 1.88 -0.16 3.97 4.01 -1.20 -4.81 117.16 121.55 1ord n TYR 255 Ca 0.01 0.20 0.01 0.00 -0.16 0.00 0.00 57.90 57.97 1ord n TYR 255 Cb 0.48 -2.57 0.04 0.00 -0.31 0.00 0.00 39.34 36.98 1ord n TYR 255 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ord n ASP 256 N 8.65 -0.20 -0.12 7.72 2.03 0.89 0.37 116.55 135.90 1ord n ASP 256 Ca 0.34 0.74 -0.09 0.00 0.52 0.00 0.00 54.79 56.30 1ord n ASP 256 Cb 0.25 -0.20 -0.01 0.00 -0.72 0.00 0.00 41.12 40.44 1ord n ASP 256 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1ord h SER 257 N 0.00 0.46 0.00 1.67 4.64 -1.87 -3.00 113.55 115.45 1ord h SER 257 Ca 0.19 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1ord h SER 257 Cb 0.29 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ord h SER 257 CO -0.44 0.43 0.62 -0.78 -0.87 0.00 0.00 176.83 175.79 1ord h ASP 258 N 0.46 0.00 -0.67 4.97 3.58 -0.44 -2.07 116.42 122.25 1ord h ASP 258 Ca 0.13 0.00 -0.37 0.00 0.42 0.00 0.00 57.03 57.20 1ord h ASP 258 Cb 0.08 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 40.99 1ord h ASP 258 CO -0.02 0.00 0.24 0.49 -2.88 0.00 0.00 179.24 177.08 1ord n PHE 259 N -1.89 1.22 -4.08 0.28 3.72 -1.13 -4.64 117.46 110.93 1ord n PHE 259 Ca -0.00 -1.82 -0.33 0.00 -0.05 0.00 0.00 57.45 55.24 1ord n PHE 259 Cb 0.63 -1.26 -0.16 0.00 -0.94 0.00 0.00 39.48 37.75 1ord n PHE 259 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ord s ASP 260 N 0.67 3.35 0.18 4.37 2.15 -0.78 -4.95 116.67 121.66 1ord s ASP 260 Ca 0.50 -0.61 -0.25 0.00 0.43 0.00 0.00 52.55 52.61 1ord s ASP 260 Cb 0.31 -1.53 0.04 0.00 -0.30 0.00 0.00 42.92 41.45 1ord s ASP 260 CO -0.11 -0.01 1.49 1.21 -0.17 0.00 0.00 175.17 177.58 1ord n GLU 261 N 4.65 -0.35 0.22 4.34 0.00 -1.26 0.07 120.64 128.31 1ord n GLU 261 Ca -0.20 1.47 -0.16 0.00 0.00 0.00 0.00 57.16 58.27 1ord n GLU 261 Cb 0.50 -2.16 -0.08 0.00 0.00 0.00 0.00 31.44 29.70 1ord n GLU 261 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1ord h LYS 262 N 0.00 -0.71 0.26 5.31 1.57 -2.00 -2.74 116.57 118.27 1ord h LYS 262 Ca 0.22 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1ord h LYS 262 Cb 0.46 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1ord h LYS 262 CO -0.93 -0.47 -0.45 -0.22 -0.57 0.00 0.00 179.45 176.81 1ord h LYS 263 N -0.74 -0.73 -0.99 3.15 1.63 -1.45 -2.86 116.57 114.58 1ord h LYS 263 Ca -0.02 0.05 0.25 0.00 -0.85 0.00 0.00 60.65 60.08 1ord h LYS 263 Cb 0.67 0.17 -0.19 0.00 -0.60 0.00 0.00 32.23 32.28 1ord h LYS 263 CO -0.07 -0.49 -0.06 -0.89 -3.45 0.00 0.00 179.45 174.49 1ord n ILE 264 N -5.09 -0.42 0.01 2.00 5.41 0.11 -0.06 119.36 121.32 1ord n ILE 264 Ca -0.09 2.20 -0.12 0.00 1.00 0.00 0.00 62.75 65.75 1ord n ILE 264 Cb 0.38 -3.16 -0.06 0.00 -0.71 0.00 0.00 39.64 36.08 1ord n ILE 264 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1ord h ARG 265 N 0.00 0.09 0.34 0.38 3.08 -1.27 0.22 114.38 117.21 1ord h ARG 265 Ca 0.56 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.59 1ord h ARG 265 Cb 1.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1ord h ARG 265 CO -0.96 0.14 -0.16 1.49 -1.07 0.00 0.00 179.97 179.41 1ord h GLU 266 N 0.01 -0.43 0.00 0.04 4.57 -0.84 0.29 114.58 118.22 1ord h GLU 266 Ca 0.02 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1ord h GLU 266 Cb 0.08 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1ord h GLU 266 CO -0.00 -0.28 0.41 1.25 -1.18 0.00 0.00 179.01 179.20 1ord h LEU 267 N -0.46 0.00 -2.86 1.64 5.85 -0.12 0.14 115.31 119.50 1ord h LEU 267 Ca -0.05 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.47 1ord h LEU 267 Cb 0.35 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.26 1ord h LEU 267 CO 0.08 0.00 0.26 0.00 -0.34 0.00 0.00 178.44 178.44 1ord n ALA 268 N -1.65 3.89 -0.18 1.25 0.00 0.10 -4.63 120.51 119.29 1ord n ALA 268 Ca -0.01 -1.37 0.03 0.00 0.00 0.00 0.00 53.44 52.09 1ord n ALA 268 Cb 0.43 -1.19 0.06 0.00 0.00 0.00 0.00 19.45 18.76 1ord n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ord n ALA 269 N -0.19 0.10 0.00 0.00 0.00 0.49 -2.88 120.51 118.03 1ord n ALA 269 Ca 0.27 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.25 1ord n ALA 269 Cb 1.02 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1ord n ALA 269 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ord n LYS 270 N -4.79 0.00 -3.53 0.00 4.76 -1.26 -3.11 118.16 110.22 1ord n LYS 270 Ca 0.08 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1ord n LYS 270 Cb 0.24 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.32 1ord n LYS 270 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ord s VAL 271 N -2.25 0.75 0.24 -0.18 1.01 -1.14 -5.01 120.40 113.83 1ord s VAL 271 Ca 0.00 -2.49 0.04 0.00 0.00 0.00 0.00 61.98 59.53 1ord s VAL 271 Cb 0.00 -1.53 0.31 0.00 0.00 0.00 0.00 36.38 35.16 1ord s VAL 271 CO 0.00 -1.06 1.19 0.47 0.00 0.00 0.00 175.10 175.70 1ord n ASP 272 N 3.30 -0.03 0.00 3.32 9.92 -1.18 0.29 116.55 132.17 1ord n ASP 272 Ca 0.19 1.29 -0.18 0.00 -0.53 0.00 0.00 54.79 55.55 1ord n ASP 272 Cb 0.40 -0.49 -0.09 0.00 -0.64 0.00 0.00 41.12 40.30 1ord n ASP 272 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ord h PRO 273 N 0.00 0.67 -0.82 -0.24 0.13 -1.93 0.64 132.00 130.44 1ord h PRO 273 Ca 0.49 -0.62 0.13 0.00 -0.87 0.00 0.00 66.00 65.12 1ord h PRO 273 Cb 1.07 0.16 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1ord h PRO 273 CO -0.70 1.23 0.43 1.49 -0.23 0.00 0.00 178.00 180.23 1ord h GLU 274 N 0.33 0.64 0.00 0.86 4.57 -0.60 -2.93 114.58 117.45 1ord h GLU 274 Ca -0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1ord h GLU 274 Cb 1.46 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 1ord h GLU 274 CO 0.16 0.42 -0.01 0.07 -1.18 0.00 0.00 179.01 178.47 1ord h ARG 275 N 0.66 0.00 -2.80 1.92 0.11 -0.15 -3.25 114.38 110.86 1ord h ARG 275 Ca 0.43 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.49 1ord h ARG 275 Cb 0.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1ord h ARG 275 CO -0.33 0.00 0.35 0.00 0.10 0.00 0.00 179.97 180.10 1ord n ALA 276 N -2.25 1.75 0.12 0.08 0.00 0.22 -2.36 120.51 118.08 1ord n ALA 276 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ord n ALA 276 Cb 0.01 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1ord n ALA 276 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ord n LYS 277 N 2.86 0.00 -1.98 0.00 4.76 -1.11 -4.76 118.16 117.94 1ord n LYS 277 Ca 0.06 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 1ord n LYS 277 Cb 0.12 0.00 0.02 0.00 -1.84 0.00 0.00 35.03 33.33 1ord n LYS 277 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1ord s TRP 278 N -1.61 2.92 0.10 2.13 0.51 -0.99 -4.96 118.94 117.04 1ord s TRP 278 Ca 0.00 1.52 -0.15 0.00 -2.12 0.00 0.00 56.10 55.35 1ord s TRP 278 Cb 0.00 -3.04 -0.07 0.00 -0.81 0.00 0.00 33.47 29.55 1ord s TRP 278 CO 0.00 -1.23 1.45 0.87 -0.51 0.00 0.00 176.95 177.52 1ord h LYS 279 N 0.33 0.69 -2.89 4.98 1.79 -1.90 -3.38 116.57 116.19 1ord h LYS 279 Ca -0.47 -0.34 -0.61 0.00 -2.18 0.00 0.00 60.65 57.06 1ord h LYS 279 Cb 1.23 -0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.47 1ord h LYS 279 CO 0.57 0.94 -0.75 -0.98 -1.08 0.00 0.00 179.45 178.15 1ord s ARG 280 N -4.47 1.45 0.43 3.15 1.70 -1.25 -4.18 118.95 115.77 1ord s ARG 280 Ca -0.12 -2.29 0.30 0.00 -0.47 0.00 0.00 55.73 53.14 1ord s ARG 280 Cb 0.09 -2.38 1.53 0.00 -0.57 0.00 0.00 34.95 33.62 1ord s ARG 280 CO 0.82 -1.23 1.90 -1.00 -1.08 0.00 0.00 175.30 174.71 1ord h PRO 281 N 6.26 0.00 -5.19 3.89 0.13 -1.73 -3.43 132.00 131.93 1ord h PRO 281 Ca 0.07 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.57 1ord h PRO 281 Cb 0.89 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.82 1ord h PRO 281 CO 0.51 0.00 -0.62 -0.06 -0.23 0.00 0.00 178.00 177.60 1ord s PHE 282 N -3.70 3.13 0.17 1.56 0.08 -0.87 -4.40 117.98 113.94 1ord s PHE 282 Ca -0.02 -0.20 -0.06 0.00 0.12 0.00 0.00 56.93 56.77 1ord s PHE 282 Cb 0.09 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1ord s PHE 282 CO 0.31 -0.06 1.48 -0.09 -0.10 0.00 0.00 175.22 176.77 1ord h ARG 283 N 7.14 0.71 -3.07 0.44 9.65 -1.73 -0.44 114.38 127.09 1ord h ARG 283 Ca -0.35 -0.43 -0.08 0.00 -1.10 0.00 0.00 59.98 58.02 1ord h ARG 283 Cb 1.18 0.04 -0.17 0.00 -1.39 0.00 0.00 29.97 29.63 1ord h ARG 283 CO 0.64 1.05 -0.14 -1.17 2.80 0.00 0.00 179.97 183.15 1ord s LEU 284 N -8.55 0.52 -0.09 3.80 0.20 -1.25 -2.51 118.68 110.79 1ord s LEU 284 Ca -0.09 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.72 1ord s LEU 284 Cb 0.11 1.63 0.02 0.00 -0.43 0.00 0.00 46.19 47.52 1ord s LEU 284 CO 0.86 -0.64 -0.12 0.00 -0.29 0.00 0.00 176.35 176.17 1ord s ALA 285 N -2.37 1.38 -0.23 5.97 0.00 -1.19 -1.23 121.76 124.09 1ord s ALA 285 Ca -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 1ord s ALA 285 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.39 1ord s ALA 285 CO -0.02 -0.08 -0.06 0.08 0.00 0.00 0.00 175.76 175.68 1ord s VAL 286 N 1.03 3.12 -0.04 0.00 1.01 -0.36 -1.07 120.40 124.10 1ord s VAL 286 Ca -0.07 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1ord s VAL 286 Cb -0.15 -2.46 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1ord s VAL 286 CO -0.01 0.37 -0.20 -0.63 0.00 0.00 0.00 175.10 174.63 1ord s ILE 287 N 1.42 1.64 -0.75 2.22 1.01 -0.07 -2.18 121.20 124.48 1ord s ILE 287 Ca 0.04 -0.84 -0.25 0.00 0.00 0.00 0.00 60.65 59.60 1ord s ILE 287 Cb -0.15 -1.39 0.05 0.00 0.01 0.00 0.00 42.46 40.98 1ord s ILE 287 CO -0.05 0.46 1.21 -1.58 0.00 0.00 0.00 174.94 174.99 1ord s GLN 288 N -0.13 3.22 0.22 2.79 0.74 -1.26 -1.68 119.66 123.56 1ord s GLN 288 Ca -0.01 -0.54 -0.08 0.00 0.05 0.00 0.00 55.36 54.78 1ord s GLN 288 Cb -0.11 -4.33 0.34 0.00 1.10 0.00 0.00 33.01 30.01 1ord s GLN 288 CO 0.02 -2.05 1.74 1.25 -0.55 0.00 0.00 175.29 175.69 1ord h LEU 289 N 12.47 0.23 -7.43 3.68 5.85 -1.83 -3.39 115.31 124.88 1ord h LEU 289 Ca -0.22 0.09 -0.34 0.00 0.84 0.00 0.00 57.88 58.25 1ord h LEU 289 Cb 1.05 0.08 -0.36 0.00 0.37 0.00 0.00 40.66 41.79 1ord h LEU 289 CO 1.26 0.12 -0.74 -0.83 -0.34 0.00 0.00 178.44 177.91 1ord s GLY 290 N -3.26 0.18 0.32 3.75 0.00 -1.26 -0.87 107.32 106.18 1ord s GLY 290 Ca -0.13 0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 1ord s GLY 290 CO 0.75 1.02 0.58 -0.51 0.00 0.00 0.00 173.10 174.94 1ord s THR 291 N 1.61 5.02 0.49 0.90 -4.23 -0.80 -4.22 115.64 114.41 1ord s THR 291 Ca -0.02 0.01 0.38 0.00 -1.18 0.00 0.00 61.69 60.87 1ord s THR 291 Cb -0.13 -3.76 0.58 0.00 1.34 0.00 0.00 72.50 70.53 1ord s THR 291 CO -0.03 -0.40 1.63 0.22 -0.54 0.00 0.00 174.62 175.50 1ord h TYR 292 N 1.42 0.28 -0.69 3.99 5.03 -1.90 -0.81 116.97 124.28 1ord h TYR 292 Ca -0.48 0.01 -0.24 0.00 2.58 0.00 0.00 58.73 60.60 1ord h TYR 292 Cb 1.19 -0.07 -0.14 0.00 1.55 0.00 0.00 36.73 39.26 1ord h TYR 292 CO 0.57 -0.11 0.31 -0.25 -1.32 0.00 0.00 178.16 177.36 1ord n ASP 293 N -4.37 4.31 0.00 -2.11 8.00 -1.26 -4.95 116.55 116.17 1ord n ASP 293 Ca 0.38 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.76 1ord n ASP 293 Cb 1.59 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 1ord n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ord n GLY 294 N -0.25 0.75 3.62 0.44 0.00 -0.31 -4.82 105.19 104.62 1ord n GLY 294 Ca 0.39 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 1ord n GLY 294 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ord s THR 295 N -2.81 5.05 -0.13 2.61 2.01 -1.26 -0.72 115.64 120.39 1ord s THR 295 Ca 0.00 0.93 -0.03 0.00 0.31 0.00 0.00 61.69 62.91 1ord s THR 295 Cb 0.00 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1ord s THR 295 CO 0.00 0.07 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.32 1ord s ILE 296 N 2.36 3.84 0.68 1.82 1.01 -0.64 -1.90 121.20 128.38 1ord s ILE 296 Ca 0.22 -0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 1ord s ILE 296 Cb -0.16 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.67 1ord s ILE 296 CO 0.09 0.52 1.06 -0.31 0.00 0.00 0.00 174.94 176.31 1ord s TYR 297 N 0.07 3.33 -0.91 3.97 1.51 -0.05 -2.32 117.35 122.95 1ord s TYR 297 Ca -0.01 1.00 -0.14 0.00 -1.01 0.00 0.00 57.07 56.91 1ord s TYR 297 Cb -0.14 -3.00 0.21 0.00 -0.11 0.00 0.00 41.96 38.92 1ord s TYR 297 CO 0.03 -1.10 0.93 1.21 -1.11 0.00 0.00 175.55 175.50 1ord s ASN 298 N -4.34 6.83 0.52 2.29 3.84 -1.03 -4.08 114.94 118.96 1ord s ASN 298 Ca 0.57 -2.69 0.38 0.00 0.21 0.00 0.00 52.86 51.33 1ord s ASN 298 Cb -0.11 -2.26 1.54 0.00 -0.55 0.00 0.00 41.25 39.87 1ord s ASN 298 CO 0.51 -0.65 1.70 0.00 -2.79 0.00 0.00 177.10 175.87 1ord h ALA 299 N 7.82 3.20 -0.59 1.71 0.00 -1.51 -0.87 119.26 129.02 1ord h ALA 299 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ord h ALA 299 Cb 1.01 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ord h ALA 299 CO 0.89 -1.66 0.10 0.45 0.00 0.00 0.00 179.25 179.03 1ord h HIS 300 N 0.05 1.04 0.00 0.00 3.86 -1.78 -2.90 115.15 115.42 1ord h HIS 300 Ca 0.72 -0.14 -0.06 0.00 -1.16 0.00 0.00 60.37 59.73 1ord h HIS 300 Cb 2.69 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 30.87 1ord h HIS 300 CO -0.00 0.90 -0.28 0.93 0.86 0.00 0.00 177.93 180.34 1ord h GLU 301 N 0.88 0.00 0.09 2.45 3.07 -1.48 -3.12 114.58 116.47 1ord h GLU 301 Ca 0.18 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 1ord h GLU 301 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1ord h GLU 301 CO 0.01 0.28 -0.05 0.28 -1.40 0.00 0.00 179.01 178.14 1ord h VAL 302 N 0.00 1.04 -0.86 3.13 2.07 -1.46 -1.33 116.25 118.84 1ord h VAL 302 Ca -0.00 -1.38 0.08 0.00 0.82 0.00 0.00 66.70 66.22 1ord h VAL 302 Cb 0.95 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 32.47 1ord h VAL 302 CO 0.04 0.29 0.56 0.58 0.02 0.00 0.00 177.57 179.06 1ord h VAL 303 N -0.86 1.01 -0.37 2.57 2.07 -1.63 0.20 116.25 119.24 1ord h VAL 303 Ca -0.01 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.05 1ord h VAL 303 Cb 0.58 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ord h VAL 303 CO 0.02 0.17 -0.35 0.50 0.02 0.00 0.00 177.57 177.92 1ord h LYS 304 N 0.90 0.90 0.00 1.57 3.64 -1.58 0.26 116.57 122.27 1ord h LYS 304 Ca 0.38 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ord h LYS 304 Cb 0.31 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ord h LYS 304 CO -0.15 1.12 -0.33 0.00 -2.27 0.00 0.00 179.45 177.82 1ord h ARG 305 N 0.71 0.00 0.00 1.90 3.08 -0.17 -3.40 114.38 116.50 1ord h ARG 305 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1ord h ARG 305 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1ord h ARG 305 CO 0.09 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 179.43 1ord n ILE 306 N -2.58 0.00 -0.36 2.04 -6.64 0.61 -4.67 119.36 107.77 1ord n ILE 306 Ca 0.03 0.00 0.02 0.00 -1.77 0.00 0.00 62.75 61.03 1ord n ILE 306 Cb 0.49 1.60 0.16 0.00 -1.44 0.00 0.00 39.64 40.45 1ord n ILE 306 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1ord h GLY 307 N 0.00 1.48 2.00 3.28 0.00 -0.56 -2.37 103.07 106.89 1ord h GLY 307 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1ord h GLY 307 CO 0.00 0.36 -0.03 0.45 0.00 0.00 0.00 176.54 177.31 1ord h HIS 308 N 1.18 0.00 -0.01 5.60 3.86 -1.83 -2.57 115.15 121.38 1ord h HIS 308 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1ord h HIS 308 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1ord h HIS 308 CO -0.01 0.03 -0.01 1.28 0.86 0.00 0.00 177.93 180.09 1ord n LEU 309 N -3.25 0.86 -3.94 2.43 4.77 -0.89 -3.91 117.00 113.06 1ord n LEU 309 Ca -0.01 -0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.59 1ord n LEU 309 Cb 0.20 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 1ord n LEU 309 CO 0.25 0.14 -0.33 0.00 -1.33 0.00 0.00 177.39 176.12 1ord h ASP 311 N 4.92 0.57 -4.52 0.00 5.19 -0.96 -3.40 116.42 118.22 1ord h ASP 311 Ca -0.30 -0.55 -0.30 0.00 -0.62 0.00 0.00 57.03 55.26 1ord h ASP 311 Cb 1.21 -0.16 -0.15 0.00 0.18 0.00 0.00 39.33 40.41 1ord h ASP 311 CO 0.43 1.01 -0.65 -0.31 -3.12 0.00 0.00 179.24 176.60 1ord s TYR 312 N -4.05 1.28 -0.06 4.55 1.51 -1.04 -2.10 117.35 117.44 1ord s TYR 312 Ca -0.13 -1.06 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 1ord s TYR 312 Cb 0.06 -0.73 0.02 0.00 -0.11 0.00 0.00 41.96 41.20 1ord s TYR 312 CO 0.80 -0.24 -0.05 0.42 -1.11 0.00 0.00 175.55 175.37 1ord s ILE 313 N -3.68 0.64 -0.27 2.71 1.01 -0.44 -3.18 121.20 117.98 1ord s ILE 313 Ca 0.27 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1ord s ILE 313 Cb 0.06 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 1ord s ILE 313 CO 0.06 0.26 0.17 -0.70 0.00 0.00 0.00 174.94 174.73 1ord s GLU 314 N 1.05 3.90 -0.42 2.79 2.12 -0.23 -1.46 118.70 126.44 1ord s GLU 314 Ca -0.09 -0.35 -0.15 0.00 0.36 0.00 0.00 54.97 54.74 1ord s GLU 314 Cb -0.14 -3.59 0.03 0.00 0.26 0.00 0.00 34.13 30.69 1ord s GLU 314 CO -0.01 -0.17 0.32 -0.06 -0.54 0.00 0.00 175.26 174.81 1ord s PHE 315 N 1.71 3.24 -0.79 5.30 0.08 0.18 -0.89 117.98 126.81 1ord s PHE 315 Ca 0.07 -0.66 -0.23 0.00 0.12 0.00 0.00 56.93 56.22 1ord s PHE 315 Cb -0.16 -2.73 0.06 0.00 -0.57 0.00 0.00 43.02 39.63 1ord s PHE 315 CO 0.09 -0.64 1.16 0.34 -0.10 0.00 0.00 175.22 176.08 1ord s ASP 316 N 1.89 6.29 -0.53 1.36 -1.08 -0.68 -1.12 116.67 122.80 1ord s ASP 316 Ca 0.05 -1.07 0.03 0.00 -0.52 0.00 0.00 52.55 51.03 1ord s ASP 316 Cb -0.20 -2.48 0.42 0.00 -1.46 0.00 0.00 42.92 39.20 1ord s ASP 316 CO 0.09 -1.51 1.54 -1.54 0.52 0.00 0.00 175.17 174.27 1ord n SER 317 N 8.22 6.06 0.03 -0.34 3.41 0.76 -2.52 113.62 129.25 1ord n SER 317 Ca 0.09 -3.77 0.02 0.00 -0.26 0.00 0.00 58.87 54.95 1ord n SER 317 Cb 0.48 -0.67 0.37 0.00 -0.26 0.00 0.00 64.21 64.13 1ord n SER 317 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ord h ALA 318 N 2.41 1.54 -0.00 7.33 0.00 -1.84 -1.44 119.26 127.26 1ord h ALA 318 Ca 0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ord h ALA 318 Cb 0.89 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ord h ALA 318 CO 1.12 0.35 0.00 0.91 0.00 0.00 0.00 179.25 181.63 1ord n TRP 319 N -4.36 0.00 -1.04 0.00 7.02 -1.26 -4.25 117.44 113.55 1ord n TRP 319 Ca 0.02 -0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 1ord n TRP 319 Cb 0.17 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.06 1ord n TRP 319 CO 0.00 0.00 0.00 1.33 -2.02 0.00 0.00 177.69 177.00 1ord n VAL 320 N -0.74 0.00 0.00 -0.99 0.24 -0.54 -4.89 118.33 111.41 1ord n VAL 320 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1ord n VAL 320 Cb 0.06 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1ord n VAL 320 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ord n GLY 321 N 0.00 1.61 0.04 7.63 0.00 -1.26 -4.76 105.19 108.45 1ord n GLY 321 Ca 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ord n GLY 321 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ord n TYR 322 N 0.00 0.37 0.25 1.61 0.18 -1.26 -3.97 117.16 114.34 1ord n TYR 322 Ca 0.00 0.11 0.13 0.00 1.88 0.00 0.00 57.90 60.02 1ord n TYR 322 Cb 0.00 -0.62 0.64 0.00 -0.38 0.00 0.00 39.34 38.98 1ord n TYR 322 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1ord h GLU 323 N 0.00 0.00 0.00 -3.48 9.09 -1.90 0.13 114.58 118.42 1ord h GLU 323 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ord h GLU 323 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 1ord h GLU 323 CO 0.00 0.00 -0.16 0.94 0.05 0.00 0.00 179.01 179.84 1ord n GLN 324 N -2.39 0.21 -0.06 1.06 7.27 -1.25 -3.47 117.38 118.76 1ord n GLN 324 Ca -0.01 0.14 0.04 0.00 0.07 0.00 0.00 57.00 57.25 1ord n GLN 324 Cb 0.11 -1.72 0.07 0.00 2.41 0.00 0.00 30.24 31.11 1ord n GLN 324 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1ord n PHE 325 N -2.07 0.15 -4.09 3.69 3.72 0.44 -4.88 117.46 114.41 1ord n PHE 325 Ca 0.05 -0.23 -0.33 0.00 -0.05 0.00 0.00 57.45 56.90 1ord n PHE 325 Cb 0.41 -0.02 -0.16 0.00 -0.94 0.00 0.00 39.48 38.78 1ord n PHE 325 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ord s ILE 326 N -0.82 2.12 0.07 4.37 1.01 -1.05 -4.80 121.20 122.11 1ord s ILE 326 Ca 0.13 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.35 1ord s ILE 326 Cb 0.08 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1ord s ILE 326 CO 0.11 0.27 1.27 -0.65 0.00 0.00 0.00 174.94 175.94 1ord h PRO 327 N 7.86 -0.09 0.00 2.79 0.11 -1.90 -1.14 132.00 139.63 1ord h PRO 327 Ca -0.33 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1ord h PRO 327 Cb 1.09 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ord h PRO 327 CO 0.55 -0.06 0.25 0.00 -0.21 0.00 0.00 178.00 178.54 1ord h MET 328 N -0.10 0.00 -0.22 1.05 -0.00 -1.89 -2.06 114.93 111.71 1ord h MET 328 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.76 1ord h MET 328 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.85 1ord h MET 328 CO -0.39 0.00 0.00 -1.33 -0.00 0.00 0.00 176.91 175.19 1ord n MET 329 N -2.53 2.11 -0.29 -0.10 2.81 -0.43 -4.64 117.12 114.06 1ord n MET 329 Ca -0.02 -1.67 0.26 0.00 -1.81 0.00 0.00 57.70 54.46 1ord n MET 329 Cb 0.29 -1.46 0.59 0.00 -0.71 0.00 0.00 33.22 31.93 1ord n MET 329 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ord h ARG 330 N 3.45 0.25 -1.00 0.03 2.47 -1.38 -1.67 114.38 116.53 1ord h ARG 330 Ca 0.00 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.74 1ord h ARG 330 Cb 0.75 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.96 1ord h ARG 330 CO 0.00 0.16 0.66 -0.91 0.56 0.00 0.00 179.97 180.44 1ord h ASN 331 N 0.25 1.10 0.36 7.04 2.35 -1.87 -1.95 115.58 122.86 1ord h ASN 331 Ca 0.54 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.24 1ord h ASN 331 Cb 1.63 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.75 1ord h ASN 331 CO -0.17 0.75 -0.17 0.28 -1.65 0.00 0.00 177.43 176.47 1ord h SER 332 N 1.27 0.00 -2.88 5.81 0.02 -1.44 -2.61 113.55 113.72 1ord h SER 332 Ca 0.40 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.80 1ord h SER 332 Cb -0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1ord h SER 332 CO -0.12 0.17 0.88 -0.55 -1.14 0.00 0.00 176.83 176.06 1ord s SER 333 N -6.42 6.86 0.30 3.07 0.15 -0.73 -3.50 113.70 113.43 1ord s SER 333 Ca -0.03 2.01 0.22 0.00 0.70 0.00 0.00 55.95 58.85 1ord s SER 333 Cb 0.14 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 62.04 1ord s SER 333 CO 0.63 -0.75 1.31 1.55 1.20 0.00 0.00 173.24 177.18 1ord h PRO 334 N 8.17 0.00 -0.00 5.44 0.13 -1.86 -3.29 132.00 140.58 1ord h PRO 334 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1ord h PRO 334 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ord h PRO 334 CO 0.92 0.06 -0.22 1.28 -0.23 0.00 0.00 178.00 179.81 1ord n LEU 335 N -2.92 0.49 -2.10 1.56 4.77 -1.26 -3.23 117.00 114.31 1ord n LEU 335 Ca 0.01 0.04 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 1ord n LEU 335 Cb 0.57 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1ord n LEU 335 CO 0.38 0.10 0.91 0.18 -1.33 0.00 0.00 177.39 177.62 1ord n LEU 336 N -1.15 6.30 -4.07 2.23 4.77 -1.24 -4.72 117.00 119.11 1ord n LEU 336 Ca 0.10 -4.38 -0.35 0.00 -0.03 0.00 0.00 56.01 51.35 1ord n LEU 336 Cb 0.32 -0.70 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 1ord n LEU 336 CO 0.28 1.67 0.19 -0.63 -1.33 0.00 0.00 177.39 177.56 1ord s ILE 337 N -4.52 3.93 -0.76 -0.08 1.01 -1.20 -5.00 121.20 114.58 1ord s ILE 337 Ca 0.57 -3.61 -0.16 0.00 0.00 0.00 0.00 60.65 57.45 1ord s ILE 337 Cb 0.46 -3.49 0.17 0.00 0.01 0.00 0.00 42.46 39.61 1ord s ILE 337 CO 0.01 -1.00 0.77 -1.81 0.00 0.00 0.00 174.94 172.91 1ord s ASP 338 N -0.04 6.56 0.00 3.58 1.01 -1.26 -4.33 116.67 122.19 1ord s ASP 338 Ca 0.23 -2.26 0.00 0.00 0.71 0.00 0.00 52.55 51.24 1ord s ASP 338 Cb -0.12 -2.25 0.00 0.00 1.01 0.00 0.00 42.92 41.56 1ord s ASP 338 CO -0.10 -0.78 0.00 -0.90 0.21 0.00 0.00 175.17 173.61 1ord n ASP 339 N 4.94 0.00 -4.62 0.27 5.75 -1.26 -5.14 116.55 116.49 1ord n ASP 339 Ca 0.08 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.43 1ord n ASP 339 Cb 0.45 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 1ord n ASP 339 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1ord s LEU 340 N 0.00 3.78 0.71 -2.12 1.43 -1.26 -5.03 118.68 116.20 1ord s LEU 340 Ca 0.00 0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 1ord s LEU 340 Cb 0.00 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.73 1ord s LEU 340 CO 0.00 -1.08 1.05 -0.83 0.23 0.00 0.00 176.35 175.72 1ord s GLY 341 N 2.17 1.64 0.63 -3.19 0.00 -1.26 -4.75 107.32 102.56 1ord s GLY 341 Ca 0.48 -0.74 0.33 0.00 0.00 0.00 0.00 44.72 44.79 1ord s GLY 341 CO 0.24 -0.34 2.12 -2.55 0.00 0.00 0.00 173.10 172.57 1ord h PRO 342 N -0.66 0.00 0.00 2.90 0.11 -1.96 -1.50 132.00 130.88 1ord h PRO 342 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1ord h PRO 342 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1ord h PRO 342 CO 0.62 0.00 -0.33 1.49 -0.21 0.00 0.00 178.00 179.57 1ord h GLU 343 N 0.00 0.00 -6.38 1.05 4.57 -1.92 -3.45 114.58 108.46 1ord h GLU 343 Ca 0.04 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.74 1ord h GLU 343 Cb 0.42 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1ord h GLU 343 CO -0.00 0.33 -0.28 0.16 -1.18 0.00 0.00 179.01 178.05 1ord s ASP 344 N -6.37 6.33 0.41 1.04 -4.77 -0.57 -4.66 116.67 108.08 1ord s ASP 344 Ca 0.05 0.36 -0.27 0.00 -3.30 0.00 0.00 52.55 49.39 1ord s ASP 344 Cb 0.07 -1.99 -0.10 0.00 -1.09 0.00 0.00 42.92 39.81 1ord s ASP 344 CO 0.72 -0.18 1.46 -2.16 0.70 0.00 0.00 175.17 175.70 1ord s PRO 345 N -3.99 3.89 0.23 2.11 0.04 -1.25 -4.82 135.00 131.21 1ord s PRO 345 Ca 0.38 2.49 -0.30 0.00 0.04 0.00 0.00 61.00 63.61 1ord s PRO 345 Cb -0.10 -2.81 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 1ord s PRO 345 CO 0.33 -0.68 1.50 0.20 0.04 0.00 0.00 177.00 178.39 1ord s GLY 346 N -0.33 2.06 -0.13 0.56 0.00 -0.89 -4.83 107.32 103.76 1ord s GLY 346 Ca 0.57 1.38 -0.05 0.00 0.00 0.00 0.00 44.72 46.62 1ord s GLY 346 CO 0.60 2.43 0.07 -0.42 0.00 0.00 0.00 173.10 175.77 1ord s ILE 347 N 0.33 4.86 -0.01 0.90 1.01 -0.11 -1.33 121.20 126.85 1ord s ILE 347 Ca 0.63 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 61.28 1ord s ILE 347 Cb -0.43 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 1ord s ILE 347 CO 0.40 0.57 -0.11 -0.63 0.00 0.00 0.00 174.94 175.17 1ord s ILE 348 N -0.57 0.88 -0.10 2.92 1.01 -0.53 -0.89 121.20 123.92 1ord s ILE 348 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1ord s ILE 348 Cb -0.12 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.62 1ord s ILE 348 CO 0.02 0.26 -0.08 -0.69 0.00 0.00 0.00 174.94 174.44 1ord s VAL 349 N -0.13 1.02 -0.25 2.92 1.01 -0.06 -0.65 120.40 124.26 1ord s VAL 349 Ca 0.02 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1ord s VAL 349 Cb -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1ord s VAL 349 CO -0.00 0.36 0.08 -0.69 0.00 0.00 0.00 175.10 174.85 1ord s VAL 350 N 1.41 4.44 -0.03 2.92 1.01 -0.28 0.13 120.40 129.99 1ord s VAL 350 Ca -0.01 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1ord s VAL 350 Cb -0.13 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.19 1ord s VAL 350 CO -0.05 0.34 -0.01 0.00 0.00 0.00 0.00 175.10 175.38 1ord s GLN 351 N 1.57 0.42 -0.51 2.72 -2.07 -0.82 -0.17 119.66 120.81 1ord s GLN 351 Ca 0.06 0.03 -0.28 0.00 -1.82 0.00 0.00 55.36 53.35 1ord s GLN 351 Cb -0.15 -0.55 0.01 0.00 -1.09 0.00 0.00 33.01 31.22 1ord s GLN 351 CO 0.04 -0.11 1.48 -1.12 -1.32 0.00 0.00 175.29 174.26 1ord s SER 352 N 0.95 6.10 0.40 12.60 0.01 -1.26 -1.44 113.70 131.05 1ord s SER 352 Ca -0.10 0.52 0.29 0.00 1.31 0.00 0.00 55.95 57.96 1ord s SER 352 Cb -0.13 -2.54 1.20 0.00 0.21 0.00 0.00 66.02 64.75 1ord s SER 352 CO -0.01 -1.69 1.85 0.58 0.41 0.00 0.00 173.24 174.38 1ord h VAL 353 N 6.48 0.00 0.11 3.43 2.07 -1.04 -3.00 116.25 124.30 1ord h VAL 353 Ca -0.27 -0.35 -0.28 0.00 0.82 0.00 0.00 66.70 66.62 1ord h VAL 353 Cb 1.11 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1ord h VAL 353 CO 1.14 0.00 -1.35 1.12 0.02 0.00 0.00 177.57 178.51 1ord h HIS 354 N 0.00 0.42 0.00 1.57 2.07 -1.70 -2.99 115.15 114.52 1ord h HIS 354 Ca 0.00 -0.31 0.00 0.00 -2.85 0.00 0.00 60.37 57.21 1ord h HIS 354 Cb 0.41 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 30.38 1ord h HIS 354 CO 0.00 1.29 0.00 1.63 -3.07 0.00 0.00 177.93 177.78 1ord n LYS 355 N -3.47 0.00 -0.56 5.12 5.02 -1.13 -4.31 118.16 118.82 1ord n LYS 355 Ca -0.11 0.48 0.07 0.00 -2.02 0.00 0.00 58.31 56.72 1ord n LYS 355 Cb 1.03 -1.32 0.16 0.00 -0.02 0.00 0.00 35.03 34.88 1ord n LYS 355 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1ord n GLN 356 N -1.73 1.28 -1.70 1.97 6.02 -1.26 -5.03 117.38 116.93 1ord n GLN 356 Ca 0.00 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 1ord n GLN 356 Cb 0.00 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 29.89 1ord n GLN 356 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ord n GLN 357 N -0.98 0.90 -3.07 -1.09 6.02 -1.19 -4.89 117.38 113.08 1ord n GLN 357 Ca 0.16 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.70 1ord n GLN 357 Cb 0.73 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.95 1ord n GLN 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ord s ALA 358 N -2.00 3.46 -0.01 -1.58 0.00 -1.20 -4.58 121.76 115.86 1ord s ALA 358 Ca 0.00 -2.47 -0.28 0.00 0.00 0.00 0.00 51.96 49.21 1ord s ALA 358 Cb 0.00 -3.69 0.09 0.00 0.00 0.00 0.00 23.12 19.52 1ord s ALA 358 CO 0.00 -2.54 0.81 0.20 0.00 0.00 0.00 175.76 174.23 1ord s GLY 359 N 3.43 -0.48 0.46 0.00 0.00 -1.13 -4.31 107.32 105.29 1ord s GLY 359 Ca 0.19 1.18 -0.22 0.00 0.00 0.00 0.00 44.72 45.88 1ord s GLY 359 CO 0.01 0.57 1.06 -1.36 0.00 0.00 0.00 173.10 173.38 1ord s PHE 360 N -2.44 3.04 0.43 1.90 0.08 -1.26 -4.30 117.98 115.42 1ord s PHE 360 Ca -0.00 1.59 -0.23 0.00 0.12 0.00 0.00 56.93 58.41 1ord s PHE 360 Cb -0.01 -3.14 -0.11 0.00 -0.57 0.00 0.00 43.02 39.19 1ord s PHE 360 CO -0.04 -0.90 0.79 0.43 -0.10 0.00 0.00 175.22 175.40 1ord n SER 361 N -0.67 0.21 0.00 1.36 7.64 -1.26 -1.75 113.62 119.15 1ord n SER 361 Ca 0.08 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1ord n SER 361 Cb 0.51 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1ord n SER 361 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ord n GLN 362 N 0.29 0.00 -3.74 1.43 6.02 -1.26 -4.98 117.38 115.14 1ord n GLN 362 Ca 0.11 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 1ord n GLN 362 Cb 0.40 -2.49 -0.09 0.00 1.02 0.00 0.00 30.24 29.08 1ord n GLN 362 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1ord s THR 363 N -2.74 5.27 0.22 5.09 -4.23 -0.72 -1.45 115.64 117.09 1ord s THR 363 Ca 0.00 0.14 -0.08 0.00 -1.18 0.00 0.00 61.69 60.57 1ord s THR 363 Cb 0.00 -3.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 1ord s THR 363 CO 0.00 0.40 0.34 -0.94 -0.54 0.00 0.00 174.62 173.88 1ord s SER 364 N 0.66 0.01 0.20 3.99 1.04 0.14 -0.38 113.70 119.35 1ord s SER 364 Ca 0.07 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.51 1ord s SER 364 Cb -0.12 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1ord s SER 364 CO 0.01 -1.01 -0.17 -1.10 0.98 0.00 0.00 173.24 171.95 1ord s GLN 365 N -4.06 1.35 -0.21 4.02 -0.21 -0.52 -0.35 119.66 119.68 1ord s GLN 365 Ca 0.27 -1.53 -0.00 0.00 0.02 0.00 0.00 55.36 54.12 1ord s GLN 365 Cb 0.02 -1.30 0.06 0.00 1.00 0.00 0.00 33.01 32.79 1ord s GLN 365 CO 0.09 0.24 -0.04 0.42 -2.12 0.00 0.00 175.29 173.88 1ord s ILE 366 N -2.50 1.24 -0.23 1.08 1.01 -0.70 -1.94 121.20 119.16 1ord s ILE 366 Ca 0.20 -0.95 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 1ord s ILE 366 Cb -0.04 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1ord s ILE 366 CO 0.08 -0.06 0.33 -1.00 0.00 0.00 0.00 174.94 174.28 1ord s HIS 367 N 1.54 3.33 -0.35 3.97 3.76 0.12 -1.24 115.29 126.42 1ord s HIS 367 Ca -0.03 0.46 -0.10 0.00 -0.15 0.00 0.00 55.06 55.24 1ord s HIS 367 Cb -0.18 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 31.07 1ord s HIS 367 CO -0.07 -0.04 0.18 0.21 -0.85 0.00 0.00 174.74 174.17 1ord s LYS 368 N 1.41 2.98 -0.59 1.40 2.20 0.42 -0.88 119.74 126.69 1ord s LYS 368 Ca 0.15 -0.96 0.04 0.00 -0.36 0.00 0.00 55.97 54.84 1ord s LYS 368 Cb -0.15 -3.65 0.16 0.00 -1.51 0.00 0.00 37.83 32.69 1ord s LYS 368 CO 0.07 -0.60 0.41 0.21 -0.36 0.00 0.00 175.35 175.08 1ord s LYS 369 N 1.56 1.93 -0.01 4.03 2.20 -0.06 0.29 119.74 129.67 1ord s LYS 369 Ca 0.03 -2.84 0.01 0.00 -0.36 0.00 0.00 55.97 52.80 1ord s LYS 369 Cb -0.18 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1ord s LYS 369 CO 0.06 -1.28 0.84 -0.40 -0.36 0.00 0.00 175.35 174.21 1ord n ASP 370 N 2.46 0.25 0.25 1.43 5.68 -1.26 -0.94 116.55 124.42 1ord n ASP 370 Ca 0.19 -1.73 0.08 0.00 -0.50 0.00 0.00 54.79 52.84 1ord n ASP 370 Cb 0.38 -0.14 0.63 0.00 -1.14 0.00 0.00 41.12 40.85 1ord n ASP 370 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ord h SER 371 N 0.00 0.00 -0.00 -1.12 0.02 -1.96 -2.51 113.55 107.97 1ord h SER 371 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ord h SER 371 Cb 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1ord h SER 371 CO 0.00 0.09 0.08 1.12 -1.14 0.00 0.00 176.83 176.98 1ord h HIS 372 N 0.00 0.00 -0.02 3.45 2.07 -1.88 0.15 115.15 118.92 1ord h HIS 372 Ca -0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 1ord h HIS 372 Cb 0.17 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.15 1ord h HIS 372 CO 0.00 0.00 -0.24 0.44 -3.07 0.00 0.00 177.93 175.06 1ord n ILE 373 N -3.08 2.07 0.31 6.12 -5.35 -0.95 -3.71 119.36 114.78 1ord n ILE 373 Ca -0.03 -2.73 0.19 0.00 -0.27 0.00 0.00 62.75 59.90 1ord n ILE 373 Cb 0.14 -0.24 0.99 0.00 -1.74 0.00 0.00 39.64 38.79 1ord n ILE 373 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ord h LYS 374 N 0.55 0.00 0.17 6.28 3.64 -0.68 -2.66 116.57 123.86 1ord h LYS 374 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ord h LYS 374 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1ord h LYS 374 CO 0.02 0.00 -0.08 0.78 -2.27 0.00 0.00 179.45 177.90 1ord h GLY 375 N 0.00 -0.24 -0.10 5.01 0.00 -1.87 -3.48 103.07 102.39 1ord h GLY 375 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1ord h GLY 375 CO 0.00 -0.09 -0.04 -1.06 0.00 0.00 0.00 176.54 175.35 1ord n GLN 376 N -3.28 0.00 0.15 4.80 3.00 -1.00 -4.83 117.38 116.22 1ord n GLN 376 Ca -0.03 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 56.99 1ord n GLN 376 Cb 0.09 -0.03 0.08 0.00 0.00 0.00 0.00 30.24 30.38 1ord n GLN 376 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1ord h LEU 377 N -0.01 0.00 -0.89 1.08 7.12 -1.93 -2.89 115.31 117.78 1ord h LEU 377 Ca -0.01 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.96 1ord h LEU 377 Cb 0.04 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1ord h LEU 377 CO 0.01 0.48 -0.16 0.08 -0.13 0.00 0.00 178.44 178.71 1ord h ARG 378 N 0.00 0.00 -6.38 1.25 0.11 -1.91 -3.45 114.38 104.00 1ord h ARG 378 Ca -0.00 0.00 -0.53 0.00 0.10 0.00 0.00 59.98 59.54 1ord h ARG 378 Cb 1.30 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.40 1ord h ARG 378 CO 0.06 0.16 1.22 0.98 0.10 0.00 0.00 179.97 182.49 1ord n TYR 379 N -3.25 2.53 -2.99 4.08 9.36 -1.09 -4.95 117.16 120.85 1ord n TYR 379 Ca 0.01 -0.34 -0.43 0.00 3.32 0.00 0.00 57.90 60.45 1ord n TYR 379 Cb 0.45 -2.79 -0.05 0.00 -0.63 0.00 0.00 39.34 36.32 1ord n TYR 379 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ord s ASP 381 N 3.21 4.60 0.25 0.00 1.47 -1.26 -4.77 116.67 120.18 1ord s ASP 381 Ca 0.20 1.11 -0.03 0.00 1.18 0.00 0.00 52.55 55.02 1ord s ASP 381 Cb -0.18 -1.80 0.48 0.00 -0.34 0.00 0.00 42.92 41.08 1ord s ASP 381 CO 0.12 -1.88 1.77 -0.74 0.68 0.00 0.00 175.17 175.12 1ord h HIS 382 N -1.03 0.74 -0.53 2.11 -0.00 -1.97 0.42 115.15 114.89 1ord h HIS 382 Ca -0.47 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 59.98 1ord h HIS 382 Cb 1.28 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 28.46 1ord h HIS 382 CO 0.42 0.21 0.35 0.87 -0.00 0.00 0.00 177.93 179.78 1ord h LYS 383 N 0.63 0.52 0.18 5.26 1.57 -1.97 0.77 116.57 123.53 1ord h LYS 383 Ca 0.43 -0.03 -0.27 0.00 -1.87 0.00 0.00 60.65 58.92 1ord h LYS 383 Cb 0.57 -0.12 0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ord h LYS 383 CO -0.33 0.35 -1.21 0.45 -0.57 0.00 0.00 179.45 178.13 1ord h HIS 384 N 0.54 0.70 0.00 -1.35 3.86 -1.24 -3.03 115.15 114.63 1ord h HIS 384 Ca 0.22 -0.51 -0.09 0.00 -1.16 0.00 0.00 60.37 58.83 1ord h HIS 384 Cb 0.21 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1ord h HIS 384 CO -0.00 1.47 -0.45 0.35 0.86 0.00 0.00 177.93 180.16 1ord h PHE 385 N -0.14 0.00 0.00 2.45 3.57 0.44 -2.38 116.94 120.88 1ord h PHE 385 Ca -0.22 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1ord h PHE 385 Cb 1.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.62 1ord h PHE 385 CO 0.16 0.45 -0.01 -0.97 -2.23 0.00 0.00 178.31 175.70 1ord h ASN 386 N 0.00 0.00 -0.37 0.41 -1.24 0.41 -2.42 115.58 112.37 1ord h ASN 386 Ca -0.00 -0.00 -0.12 0.00 0.71 0.00 0.00 56.30 56.89 1ord h ASN 386 Cb 0.87 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 1ord h ASN 386 CO 0.06 0.00 -0.23 -1.13 -1.29 0.00 0.00 177.43 174.84 1ord h ASN 387 N 0.00 0.85 0.18 1.15 -1.24 -1.29 -1.73 115.58 113.50 1ord h ASN 387 Ca 0.00 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.58 1ord h ASN 387 Cb 0.94 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1ord h ASN 387 CO 0.00 1.09 -0.09 -1.28 -1.29 0.00 0.00 177.43 175.86 1ord h SER 388 N 0.61 -0.20 -0.87 1.15 0.87 -1.49 -2.95 113.55 110.67 1ord h SER 388 Ca 0.08 -0.30 0.23 0.00 -1.23 0.00 0.00 61.79 60.56 1ord h SER 388 Cb 0.79 0.05 -0.15 0.00 -0.44 0.00 0.00 62.40 62.66 1ord h SER 388 CO 0.06 0.23 0.11 0.15 -0.53 0.00 0.00 176.83 176.86 1ord h PHE 389 N -0.69 0.13 0.00 2.24 3.57 -1.42 1.34 116.94 122.11 1ord h PHE 389 Ca -0.02 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1ord h PHE 389 Cb 0.49 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1ord h PHE 389 CO 0.06 -0.28 0.00 0.09 -2.23 0.00 0.00 178.31 175.94 1ord n ASN 390 N -5.33 0.00 0.07 0.41 3.02 -0.65 -0.05 115.26 112.72 1ord n ASN 390 Ca 0.20 -1.09 -0.19 0.00 -0.03 0.00 0.00 54.58 53.47 1ord n ASN 390 Cb 0.65 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.67 1ord n ASN 390 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ord h LEU 391 N 0.00 0.49 0.00 3.41 3.38 0.20 -3.40 115.31 119.39 1ord h LEU 391 Ca 0.00 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.22 1ord h LEU 391 Cb 0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ord h LEU 391 CO 0.00 1.57 -1.70 0.49 0.09 0.00 0.00 178.44 178.89 1ord n PHE 392 N -3.51 0.00 -2.27 1.13 3.72 -1.07 -4.95 117.46 110.50 1ord n PHE 392 Ca -0.19 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.79 1ord n PHE 392 Cb 1.06 -0.40 -0.03 0.00 -0.94 0.00 0.00 39.48 39.16 1ord n PHE 392 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1ord s MET 393 N -2.76 4.36 0.67 -1.08 1.75 0.93 -4.96 119.30 118.19 1ord s MET 393 Ca -0.05 1.94 -0.16 0.00 -1.25 0.00 0.00 55.69 56.16 1ord s MET 393 Cb 0.07 -3.34 0.01 0.00 2.84 0.00 0.00 34.83 34.41 1ord s MET 393 CO 0.56 -0.39 1.20 0.45 -0.65 0.00 0.00 175.02 176.19 1ord s SER 394 N 1.21 4.66 0.00 1.11 0.15 -1.26 -4.81 113.70 114.75 1ord s SER 394 Ca 0.62 2.35 0.26 0.00 0.70 0.00 0.00 55.95 59.89 1ord s SER 394 Cb -0.33 -2.59 1.36 0.00 -1.71 0.00 0.00 66.02 62.75 1ord s SER 394 CO 0.29 -1.95 1.89 0.35 1.20 0.00 0.00 173.24 175.02 1ord n THR 395 N -2.24 0.14 -3.33 6.45 -2.24 -1.26 -4.06 114.28 107.73 1ord n THR 395 Ca 0.13 0.03 -0.25 0.00 -2.27 0.00 0.00 64.05 61.70 1ord n THR 395 Cb 0.50 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 68.03 1ord n THR 395 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ord s SER 396 N -2.48 1.22 0.55 3.42 1.04 -1.26 -4.91 113.70 111.28 1ord s SER 396 Ca 0.27 -2.84 -0.20 0.00 0.48 0.00 0.00 55.95 53.66 1ord s SER 396 Cb 0.18 -0.17 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 1ord s SER 396 CO 0.38 -0.17 1.22 -2.84 0.98 0.00 0.00 173.24 172.81 1ord s PRO 397 N 0.25 3.21 -0.16 4.02 0.02 -1.26 -4.95 135.00 136.12 1ord s PRO 397 Ca 0.31 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 1ord s PRO 397 Cb 0.01 -2.10 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 1ord s PRO 397 CO -0.17 -1.03 1.12 0.12 -0.33 0.00 0.00 177.00 176.72 1ord s PHE 398 N -1.54 3.21 0.08 6.54 5.36 -1.26 -4.93 117.98 125.44 1ord s PHE 398 Ca 0.73 1.32 -0.19 0.00 -0.96 0.00 0.00 56.93 57.83 1ord s PHE 398 Cb -0.31 -3.34 -0.09 0.00 -0.34 0.00 0.00 43.02 38.93 1ord s PHE 398 CO 0.36 -0.91 1.48 1.88 -1.46 0.00 0.00 175.22 176.57 1ord h TYR 399 N 7.60 0.47 -0.04 10.12 -1.99 -1.83 -2.96 116.97 128.33 1ord h TYR 399 Ca -0.26 -0.09 0.01 0.00 2.00 0.00 0.00 58.73 60.39 1ord h TYR 399 Cb 1.10 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.71 1ord h TYR 399 CO 0.75 0.64 0.07 -1.35 -0.00 0.00 0.00 178.16 178.27 1ord h PRO 400 N 0.17 0.00 0.00 4.88 0.11 -1.93 -0.62 132.00 134.61 1ord h PRO 400 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1ord h PRO 400 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ord h PRO 400 CO 0.02 0.00 0.00 1.98 -0.21 0.00 0.00 178.00 179.79 1ord h MET 401 N 0.00 0.00 0.16 1.05 4.05 -1.92 -2.90 114.93 115.37 1ord h MET 401 Ca 0.02 0.00 -0.36 0.00 -0.28 0.00 0.00 59.70 59.08 1ord h MET 401 Cb 0.15 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.95 1ord h MET 401 CO -0.00 0.00 -1.87 -0.92 0.23 0.00 0.00 176.91 174.35 1ord h TYR 402 N 0.00 0.61 -0.00 1.39 3.20 -1.02 -3.29 116.97 117.86 1ord h TYR 402 Ca 0.00 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1ord h TYR 402 Cb 0.80 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.04 1ord h TYR 402 CO 0.00 1.74 0.00 0.00 -1.64 0.00 0.00 178.16 178.26 1ord h ALA 403 N 0.09 1.63 -0.33 1.82 0.00 -1.37 -0.44 119.26 120.66 1ord h ALA 403 Ca -0.38 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 1ord h ALA 403 Cb 2.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1ord h ALA 403 CO 0.14 -0.00 -0.30 0.00 0.00 0.00 0.00 179.25 179.08 1ord h ALA 404 N 2.00 0.85 0.00 0.00 0.00 -1.58 -0.55 119.26 119.98 1ord h ALA 404 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1ord h ALA 404 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ord h ALA 404 CO -0.00 0.64 -0.44 -0.07 0.00 0.00 0.00 179.25 179.37 1ord h LEU 405 N 0.60 0.00 -0.03 0.00 3.38 -1.20 -1.99 115.31 116.07 1ord h LEU 405 Ca 0.07 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ord h LEU 405 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ord h LEU 405 CO 0.07 0.44 -0.11 -0.78 0.09 0.00 0.00 178.44 178.16 1ord h ASP 406 N 0.00 0.14 0.89 -0.43 3.58 -1.10 -3.15 116.42 116.35 1ord h ASP 406 Ca -0.00 -0.64 -0.06 0.00 0.42 0.00 0.00 57.03 56.75 1ord h ASP 406 Cb 0.79 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1ord h ASP 406 CO 0.06 0.76 -0.27 0.58 -2.88 0.00 0.00 179.24 177.49 1ord h VAL 407 N -0.47 0.65 -0.41 2.25 2.07 -1.01 -2.77 116.25 116.57 1ord h VAL 407 Ca -0.01 -1.23 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 1ord h VAL 407 Cb 0.75 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1ord h VAL 407 CO 0.02 0.26 -0.11 -1.13 0.02 0.00 0.00 177.57 176.63 1ord h ASN 408 N 0.00 0.72 -0.26 0.57 -1.24 -1.42 -2.36 115.58 111.58 1ord h ASN 408 Ca -0.00 -0.21 -0.01 0.00 0.71 0.00 0.00 56.30 56.79 1ord h ASN 408 Cb 0.78 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 1ord h ASN 408 CO 0.03 0.86 0.12 0.00 -1.29 0.00 0.00 177.43 177.15 1ord h ALA 409 N 1.21 0.34 -0.18 1.57 0.00 -1.44 -1.96 119.26 118.80 1ord h ALA 409 Ca 0.11 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ord h ALA 409 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ord h ALA 409 CO 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 179.25 178.88 1ord h ALA 410 N 0.97 1.12 0.00 0.00 0.00 -1.59 -1.87 119.26 117.89 1ord h ALA 410 Ca 0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ord h ALA 410 Cb 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ord h ALA 410 CO -0.01 0.56 -0.17 0.52 0.00 0.00 0.00 179.25 180.14 1ord h MET 411 N 0.31 0.00 0.00 0.00 2.07 -0.96 -2.72 114.93 113.63 1ord h MET 411 Ca 0.04 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.58 1ord h MET 411 Cb 0.72 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 30.43 1ord h MET 411 CO 0.05 0.17 -1.34 1.04 1.07 0.00 0.00 176.91 177.91 1ord n GLN 412 N -3.70 0.62 -2.34 1.72 1.13 -0.78 -4.22 117.38 109.82 1ord n GLN 412 Ca -0.02 0.13 -0.41 0.00 -1.94 0.00 0.00 57.00 54.76 1ord n GLN 412 Cb 0.29 -1.77 -0.03 0.00 0.11 0.00 0.00 30.24 28.84 1ord n GLN 412 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1ord s GLU 413 N -3.15 4.45 0.00 -1.09 2.12 -0.72 -4.05 118.70 116.25 1ord s GLU 413 Ca -0.03 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.21 1ord s GLU 413 Cb 0.09 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.23 1ord s GLU 413 CO 0.81 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.77 1ord n GLY 414 N 2.50 -0.27 0.27 -1.50 0.00 -1.26 -3.66 105.19 101.27 1ord n GLY 414 Ca 0.06 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.36 1ord n GLY 414 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ord h GLU 415 N 0.00 0.34 -0.18 1.61 4.81 -1.90 0.31 114.58 119.57 1ord h GLU 415 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ord h GLU 415 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1ord h GLU 415 CO 0.00 0.34 0.11 0.00 -0.73 0.00 0.00 179.01 178.74 1ord h ALA 416 N 1.71 0.23 0.31 2.92 0.00 -1.81 0.67 119.26 123.28 1ord h ALA 416 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1ord h ALA 416 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ord h ALA 416 CO -0.00 -0.28 -0.15 0.78 0.00 0.00 0.00 179.25 179.61 1ord h GLY 417 N 0.23 -0.44 1.67 0.00 0.00 -1.41 -1.09 103.07 102.03 1ord h GLY 417 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1ord h GLY 417 CO -0.01 -0.16 0.00 -0.96 0.00 0.00 0.00 176.54 175.41 1ord n ARG 418 N -5.26 0.17 0.02 4.80 1.85 0.02 -1.97 116.66 116.29 1ord n ARG 418 Ca -0.10 0.17 -0.13 0.00 -1.00 0.00 0.00 57.85 56.78 1ord n ARG 418 Cb 0.20 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.97 1ord n ARG 418 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1ord h LYS 419 N 0.00 0.13 -0.60 2.89 1.63 0.10 -3.20 116.57 117.53 1ord h LYS 419 Ca 0.00 -0.23 -0.01 0.00 -0.85 0.00 0.00 60.65 59.56 1ord h LYS 419 Cb 0.17 0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1ord h LYS 419 CO 0.00 0.90 0.35 1.25 -3.45 0.00 0.00 179.45 178.50 1ord h LEU 420 N 0.04 0.73 -0.61 5.20 5.85 -0.56 -2.45 115.31 123.50 1ord h LEU 420 Ca -0.26 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.25 1ord h LEU 420 Cb 1.99 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.82 1ord h LEU 420 CO 0.12 0.59 -0.52 -0.50 -0.34 0.00 0.00 178.44 177.79 1ord h TRP 421 N 0.82 0.59 0.11 1.25 4.06 -1.67 -3.14 115.95 117.97 1ord h TRP 421 Ca 0.22 -0.20 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 1ord h TRP 421 Cb -0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 1ord h TRP 421 CO -0.02 0.89 -0.05 1.25 -3.56 0.00 0.00 178.44 176.95 1ord h HIS 422 N 0.37 -0.14 -0.98 0.49 2.76 -1.50 -2.81 115.15 113.35 1ord h HIS 422 Ca 0.01 -0.00 0.27 0.00 -2.20 0.00 0.00 60.37 58.45 1ord h HIS 422 Cb 1.03 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.98 1ord h HIS 422 CO 0.04 0.07 0.68 -0.44 -1.30 0.00 0.00 177.93 176.98 1ord h ASP 423 N -0.33 0.16 -0.35 3.26 3.32 -1.47 0.13 116.42 121.15 1ord h ASP 423 Ca -0.02 0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.91 1ord h ASP 423 Cb 0.27 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1ord h ASP 423 CO 0.03 0.05 -0.37 0.25 -1.72 0.00 0.00 179.24 177.48 1ord h LEU 424 N 0.15 0.95 -1.34 1.55 5.85 -1.45 -2.95 115.31 118.07 1ord h LEU 424 Ca 0.49 -0.42 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1ord h LEU 424 Cb 1.67 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1ord h LEU 424 CO -0.10 1.20 0.07 -0.07 -0.34 0.00 0.00 178.44 179.21 1ord h LEU 425 N 0.74 0.48 -0.84 2.25 -0.00 -0.56 -0.56 115.31 116.81 1ord h LEU 425 Ca 0.07 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 1ord h LEU 425 Cb 0.94 -0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 1ord h LEU 425 CO 0.09 0.49 -0.11 0.40 -0.00 0.00 0.00 178.44 179.31 1ord h ILE 426 N 0.51 1.26 0.12 1.22 1.08 -1.37 -0.02 117.51 120.31 1ord h ILE 426 Ca 0.12 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.43 1ord h ILE 426 Cb 0.22 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1ord h ILE 426 CO -0.00 0.39 -0.06 0.74 -0.69 0.00 0.00 178.15 178.53 1ord h THR 427 N 0.67 1.04 -0.44 -0.27 2.02 -1.26 -2.81 112.91 111.86 1ord h THR 427 Ca 0.11 -1.19 0.05 0.00 0.77 0.00 0.00 66.41 66.16 1ord h THR 427 Cb 0.58 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1ord h THR 427 CO 0.04 0.26 0.16 0.74 0.37 0.00 0.00 175.52 177.09 1ord h THR 428 N -0.77 0.88 0.00 3.16 2.02 -1.09 -0.65 112.91 116.46 1ord h THR 428 Ca -0.02 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1ord h THR 428 Cb 0.55 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ord h THR 428 CO 0.03 0.06 -0.09 0.40 0.37 0.00 0.00 175.52 176.29 1ord h ILE 429 N 0.34 0.72 0.11 3.11 2.04 -1.07 -2.24 117.51 120.52 1ord h ILE 429 Ca 0.20 -0.35 -0.31 0.00 1.00 0.00 0.00 64.86 65.40 1ord h ILE 429 Cb 0.18 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1ord h ILE 429 CO -0.20 0.09 -1.56 -0.33 0.00 0.00 0.00 178.15 176.15 1ord h GLU 430 N 0.00 0.23 -0.70 2.37 4.39 -1.06 -3.09 114.58 116.73 1ord h GLU 430 Ca -0.00 -0.40 -0.01 0.00 0.34 0.00 0.00 59.36 59.29 1ord h GLU 430 Cb 0.20 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1ord h GLU 430 CO 0.01 1.08 0.40 0.00 -1.16 0.00 0.00 179.01 179.35 1ord h ALA 431 N 0.51 0.89 -0.65 3.43 0.00 -0.57 -1.95 119.26 120.92 1ord h ALA 431 Ca -0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1ord h ALA 431 Cb 2.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1ord h ALA 431 CO 0.15 0.38 0.33 0.00 0.00 0.00 0.00 179.25 180.11 1ord h ARG 432 N 0.95 0.93 -0.23 0.00 3.08 -1.58 -1.22 114.38 116.31 1ord h ARG 432 Ca 0.25 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ord h ARG 432 Cb 0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1ord h ARG 432 CO -0.04 0.72 0.14 0.87 -1.07 0.00 0.00 179.97 180.59 1ord h LYS 433 N 0.89 0.30 -0.39 0.04 1.57 -1.42 -1.28 116.57 116.28 1ord h LYS 433 Ca 0.23 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1ord h LYS 433 Cb 0.09 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 1ord h LYS 433 CO -0.03 0.22 0.05 -0.22 -0.57 0.00 0.00 179.45 178.90 1ord h LYS 434 N 0.29 0.17 -0.17 3.15 3.64 -0.95 0.10 116.57 122.80 1ord h LYS 434 Ca 0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ord h LYS 434 Cb -0.01 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1ord h LYS 434 CO -0.02 0.11 0.08 -0.07 -2.27 0.00 0.00 179.45 177.29 1ord h LEU 435 N 0.17 0.22 -0.20 5.20 3.38 -1.10 0.40 115.31 123.38 1ord h LEU 435 Ca 0.19 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ord h LEU 435 Cb 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1ord h LEU 435 CO -0.27 0.27 0.11 0.40 0.09 0.00 0.00 178.44 179.03 1ord h ILE 436 N 0.15 1.11 0.00 1.22 2.04 -0.77 -2.06 117.51 119.21 1ord h ILE 436 Ca 0.06 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1ord h ILE 436 Cb 0.10 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1ord h ILE 436 CO -0.01 0.11 -0.25 0.11 0.00 0.00 0.00 178.15 178.11 1ord h LYS 437 N 0.22 0.00 0.00 2.37 1.57 -0.80 -2.72 116.57 117.21 1ord h LYS 437 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ord h LYS 437 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ord h LYS 437 CO -0.01 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1ord h ALA 438 N 1.75 1.00 0.00 3.86 0.00 -0.45 -3.47 119.26 121.94 1ord h ALA 438 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ord h ALA 438 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ord h ALA 438 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1ord n GLY 439 N 0.82 0.76 3.57 0.00 0.00 -0.87 -5.04 105.19 104.44 1ord n GLY 439 Ca 0.04 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1ord n GLY 439 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ord n SER 440 N 0.45 0.19 0.10 1.61 2.88 -0.83 -4.87 113.62 113.14 1ord n SER 440 Ca 0.00 0.74 0.12 0.00 -1.33 0.00 0.00 58.87 58.40 1ord n SER 440 Cb 0.00 -1.34 0.09 0.00 -0.75 0.00 0.00 64.21 62.22 1ord n SER 440 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ord h MET 441 N 0.21 0.00 -5.18 -1.46 -0.00 -1.92 -3.43 114.93 103.15 1ord h MET 441 Ca -0.48 0.00 -0.65 0.00 -0.00 0.00 0.00 59.70 58.58 1ord h MET 441 Cb 1.37 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.81 1ord h MET 441 CO 0.49 0.00 -0.10 -0.06 -0.00 0.00 0.00 176.91 177.23 1ord s PHE 442 N -3.26 3.19 -0.06 -0.10 0.08 -1.26 -4.29 117.98 112.28 1ord s PHE 442 Ca 0.03 0.16 0.06 0.00 0.12 0.00 0.00 56.93 57.30 1ord s PHE 442 Cb 0.11 -2.85 -0.01 0.00 -0.57 0.00 0.00 43.02 39.69 1ord s PHE 442 CO 0.75 -0.50 -0.23 0.50 -0.10 0.00 0.00 175.22 175.64 1ord s ARG 443 N 2.30 2.55 0.22 0.44 3.52 -1.03 -4.86 118.95 122.08 1ord s ARG 443 Ca 0.17 -0.87 -0.32 0.00 -0.13 0.00 0.00 55.73 54.58 1ord s ARG 443 Cb -0.16 -2.20 -0.13 0.00 -1.56 0.00 0.00 34.95 30.90 1ord s ARG 443 CO 0.13 0.42 1.49 -0.35 -0.81 0.00 0.00 175.30 176.17 1ord n PRO 444 N 2.85 2.16 -2.41 5.12 -0.04 -1.26 -1.64 135.00 139.79 1ord n PRO 444 Ca -0.17 0.77 -0.38 0.00 -0.04 0.00 0.00 63.50 63.68 1ord n PRO 444 Cb 0.52 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.47 1ord n PRO 444 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ord s PHE 445 N 0.27 2.48 0.08 0.54 5.36 -1.04 -4.89 117.98 120.78 1ord s PHE 445 Ca 0.71 -0.85 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 1ord s PHE 445 Cb -0.64 -4.51 -0.04 0.00 -0.34 0.00 0.00 43.02 37.49 1ord s PHE 445 CO 0.45 -1.66 -0.06 0.14 -1.46 0.00 0.00 175.22 172.64 1ord s VAL 446 N 6.46 0.53 0.07 3.12 -7.23 -1.26 -4.97 120.40 117.11 1ord s VAL 446 Ca 0.58 -1.75 -0.33 0.00 -1.81 0.00 0.00 61.98 58.67 1ord s VAL 446 Cb 0.02 -1.44 -0.12 0.00 0.56 0.00 0.00 36.38 35.40 1ord s VAL 446 CO 0.07 -0.82 1.77 -2.65 -0.31 0.00 0.00 175.10 173.15 1ord n PRO 447 N 0.27 2.38 0.29 4.82 -0.02 -1.26 -4.89 135.00 136.59 1ord n PRO 447 Ca -0.15 0.87 -0.17 0.00 -2.02 0.00 0.00 63.50 62.04 1ord n PRO 447 Cb 0.60 -2.71 -0.08 0.00 -0.02 0.00 0.00 33.50 31.29 1ord n PRO 447 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ord h PRO 448 N 7.93 -0.76 -6.34 0.52 0.13 -1.98 -3.38 132.00 128.13 1ord h PRO 448 Ca -0.47 0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.04 1ord h PRO 448 Cb 1.25 0.17 -0.18 0.00 0.13 0.00 0.00 31.00 32.37 1ord h PRO 448 CO 0.93 -0.51 -0.72 0.08 -0.23 0.00 0.00 178.00 177.55 1ord s VAL 449 N -6.04 3.49 -0.28 1.56 1.01 -1.26 -0.00 120.40 118.88 1ord s VAL 449 Ca -0.17 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1ord s VAL 449 Cb 0.05 -2.51 0.11 0.00 0.00 0.00 0.00 36.38 34.03 1ord s VAL 449 CO 0.63 0.39 0.63 -0.69 0.00 0.00 0.00 175.10 176.05 1ord s VAL 450 N -0.98 -0.60 -1.22 2.92 1.01 -0.29 -4.78 120.40 116.46 1ord s VAL 450 Ca 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1ord s VAL 450 Cb -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1ord s VAL 450 CO 0.07 0.01 1.03 0.59 0.00 0.00 0.00 175.10 176.80 1ord n ASN 451 N 5.02 -2.83 0.00 3.32 3.02 -1.26 -2.95 115.26 119.58 1ord n ASN 451 Ca -0.15 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1ord n ASN 451 Cb 0.53 -5.09 0.00 0.00 -0.61 0.00 0.00 39.78 34.61 1ord n ASN 451 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ord n GLY 452 N -1.29 0.67 3.91 7.41 0.00 -1.26 -4.88 105.19 109.74 1ord n GLY 452 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1ord n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ord s LYS 453 N 0.00 2.22 0.20 1.61 3.01 -1.15 -5.03 119.74 120.60 1ord s LYS 453 Ca 0.00 0.08 -0.15 0.00 -1.01 0.00 0.00 55.97 54.89 1ord s LYS 453 Cb 0.00 -2.03 -0.08 0.00 -1.01 0.00 0.00 37.83 34.71 1ord s LYS 453 CO 0.00 -1.37 0.62 -1.59 0.51 0.00 0.00 175.35 173.52 1ord s LYS 454 N -5.43 4.02 0.14 1.68 -2.85 -1.26 -1.13 119.74 114.90 1ord s LYS 454 Ca 0.60 0.57 -0.15 0.00 -1.00 0.00 0.00 55.97 56.00 1ord s LYS 454 Cb -0.11 -2.80 0.09 0.00 -2.06 0.00 0.00 37.83 32.94 1ord s LYS 454 CO 0.48 0.39 1.02 1.87 0.10 0.00 0.00 175.35 179.21 1ord n TRP 455 N 0.47 -0.09 1.35 1.78 -0.00 1.00 0.87 117.44 122.82 1ord n TRP 455 Ca -0.02 0.82 0.02 0.00 -0.00 0.00 0.00 57.50 58.32 1ord n TRP 455 Cb 0.52 -0.68 0.14 0.00 -0.00 0.00 0.00 31.31 31.29 1ord n TRP 455 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1ord n GLU 456 N -4.92 0.67 -0.45 5.87 0.00 -1.26 -2.41 120.64 118.14 1ord n GLU 456 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.27 1ord n GLU 456 Cb 0.23 -1.11 0.22 0.00 0.00 0.00 0.00 31.44 30.79 1ord n GLU 456 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ord n ASP 457 N -0.61 3.23 -4.97 -1.84 9.92 0.25 -4.98 116.55 117.55 1ord n ASP 457 Ca 0.04 -3.21 -0.21 0.00 -0.53 0.00 0.00 54.79 50.87 1ord n ASP 457 Cb 0.02 -0.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.95 1ord n ASP 457 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1ord s GLY 458 N -2.28 1.56 -0.20 0.44 0.00 -1.01 -4.85 107.32 100.97 1ord s GLY 458 Ca 0.41 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1ord s GLY 458 CO 0.05 -1.18 1.31 -0.35 0.00 0.00 0.00 173.10 172.94 1ord s ASP 459 N -4.18 6.82 0.16 1.64 -1.08 -1.26 -4.89 116.67 113.89 1ord s ASP 459 Ca 0.45 1.58 -0.19 0.00 -0.52 0.00 0.00 52.55 53.87 1ord s ASP 459 Cb -0.10 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.90 1ord s ASP 459 CO 0.34 -0.89 1.64 0.71 0.52 0.00 0.00 175.17 177.49 1ord h THR 460 N 5.67 0.47 -0.16 1.71 1.35 -1.97 0.68 112.91 120.66 1ord h THR 460 Ca -0.27 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.63 1ord h THR 460 Cb 1.11 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1ord h THR 460 CO 0.99 0.00 0.24 -0.08 -0.25 0.00 0.00 175.52 176.42 1ord h GLU 461 N -0.12 0.00 0.00 4.72 4.57 -1.96 0.18 114.58 121.97 1ord h GLU 461 Ca 0.18 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1ord h GLU 461 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1ord h GLU 461 CO -0.43 0.00 -0.00 0.22 -1.18 0.00 0.00 179.01 177.62 1ord h ASP 462 N 0.00 -0.00 -0.05 1.04 3.58 -0.14 -3.24 116.42 117.61 1ord h ASP 462 Ca 0.08 -0.89 0.01 0.00 0.42 0.00 0.00 57.03 56.65 1ord h ASP 462 Cb 0.56 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1ord h ASP 462 CO -0.00 0.90 0.07 0.24 -2.88 0.00 0.00 179.24 177.57 1ord h MET 463 N -0.92 0.00 0.00 0.28 2.86 0.77 0.59 114.93 118.51 1ord h MET 463 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ord h MET 463 Cb 0.89 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.55 1ord h MET 463 CO 0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1ord n ALA 464 N -2.25 2.50 -0.21 6.32 0.00 0.49 -3.71 120.51 123.64 1ord n ALA 464 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ord n ALA 464 Cb 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1ord n ALA 464 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ord n ASN 465 N -1.27 0.05 -4.30 0.00 2.85 0.43 -4.86 115.26 108.16 1ord n ASN 465 Ca 0.15 -0.33 -0.45 0.00 -0.11 0.00 0.00 54.58 53.83 1ord n ASN 465 Cb 0.23 0.14 -0.05 0.00 1.24 0.00 0.00 39.78 41.34 1ord n ASN 465 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1ord s ASN 466 N -0.14 6.17 0.65 1.20 3.84 0.18 -4.37 114.94 122.46 1ord s ASN 466 Ca 0.00 -1.87 0.34 0.00 0.21 0.00 0.00 52.86 51.54 1ord s ASN 466 Cb 0.00 -2.19 1.86 0.00 -0.55 0.00 0.00 41.25 40.37 1ord s ASN 466 CO 0.00 -0.82 2.04 -0.29 -2.79 0.00 0.00 177.10 175.24 1ord h ILE 467 N 5.85 0.00 -0.72 -5.21 6.09 -1.86 -2.32 117.51 119.33 1ord h ILE 467 Ca -0.26 0.00 0.14 0.00 -1.37 0.00 0.00 64.86 63.36 1ord h ILE 467 Cb 1.09 0.76 -0.05 0.00 0.47 0.00 0.00 36.82 39.09 1ord h ILE 467 CO 1.00 0.00 0.48 0.44 -3.07 0.00 0.00 178.15 177.00 1ord h ASP 468 N 0.00 0.39 0.22 2.19 3.32 -1.95 0.10 116.42 120.69 1ord h ASP 468 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ord h ASP 468 Cb 0.44 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1ord h ASP 468 CO 0.00 0.21 -0.00 -1.22 -1.72 0.00 0.00 179.24 176.51 1ord n TYR 469 N -4.47 0.00 -3.31 4.55 4.02 -0.87 -4.27 117.16 112.80 1ord n TYR 469 Ca 0.13 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.77 1ord n TYR 469 Cb 0.49 -0.11 -0.09 0.00 -0.02 0.00 0.00 39.34 39.62 1ord n TYR 469 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1ord n TRP 470 N -1.11 -0.53 -3.62 -0.72 7.02 0.36 -4.59 117.44 114.25 1ord n TRP 470 Ca 0.20 -3.45 -0.13 0.00 -1.02 0.00 0.00 57.50 53.10 1ord n TRP 470 Cb 0.16 -0.04 -0.07 0.00 -2.42 0.00 0.00 31.31 28.95 1ord n TRP 470 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1ord s ARG 471 N -0.56 0.75 -0.79 -0.99 3.52 -1.25 -3.10 118.95 116.53 1ord s ARG 471 Ca 0.34 0.80 -0.18 0.00 -0.13 0.00 0.00 55.73 56.55 1ord s ARG 471 Cb 0.10 0.37 0.13 0.00 -1.56 0.00 0.00 34.95 33.99 1ord s ARG 471 CO -0.16 -0.11 0.94 -0.06 -0.81 0.00 0.00 175.30 175.10 1ord s PHE 472 N 0.16 3.14 0.61 5.12 0.08 -0.80 -4.86 117.98 121.43 1ord s PHE 472 Ca -0.00 -1.28 -0.19 0.00 0.12 0.00 0.00 56.93 55.58 1ord s PHE 472 Cb -0.04 -4.14 -0.03 0.00 -0.57 0.00 0.00 43.02 38.24 1ord s PHE 472 CO -0.00 -1.38 1.24 0.39 -0.10 0.00 0.00 175.22 175.37 1ord n GLU 473 N 6.20 1.22 -2.22 0.44 1.02 -1.26 -4.71 120.64 121.33 1ord n GLU 473 Ca 0.10 0.47 -0.41 0.00 -0.02 0.00 0.00 57.16 57.30 1ord n GLU 473 Cb 0.47 -2.47 -0.03 0.00 -0.02 0.00 0.00 31.44 29.39 1ord n GLU 473 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ord s LYS 474 N -3.11 3.14 0.00 3.49 2.20 -1.26 -3.36 119.74 120.84 1ord s LYS 474 Ca 0.78 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 1ord s LYS 474 Cb -0.40 -4.20 0.00 0.00 -1.51 0.00 0.00 37.83 31.72 1ord s LYS 474 CO 0.44 -2.11 0.00 0.41 -0.36 0.00 0.00 175.35 173.73 1ord n GLY 475 N 5.40 0.63 3.62 5.54 0.00 -1.26 -5.04 105.19 114.07 1ord n GLY 475 Ca 0.17 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ord n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ord s ALA 476 N -1.07 3.47 0.31 4.61 0.00 -1.21 -4.91 121.76 122.96 1ord s ALA 476 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1ord s ALA 476 Cb 0.00 -3.53 0.65 0.00 0.00 0.00 0.00 23.12 20.24 1ord s ALA 476 CO 0.00 -1.46 1.86 0.87 0.00 0.00 0.00 175.76 177.04 1ord h LYS 477 N 8.24 0.86 0.13 0.00 6.56 -1.95 -2.94 116.57 127.47 1ord h LYS 477 Ca -0.22 -0.05 -0.36 0.00 -1.06 0.00 0.00 60.65 58.95 1ord h LYS 477 Cb 1.08 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.53 1ord h LYS 477 CO 0.98 0.57 -1.96 -2.67 -2.06 0.00 0.00 179.45 174.30 1ord n TRP 478 N -4.58 1.29 0.14 -1.35 4.27 -1.26 -4.46 117.44 111.50 1ord n TRP 478 Ca 0.17 0.28 0.08 0.00 -3.89 0.00 0.00 57.50 54.14 1ord n TRP 478 Cb 0.37 -1.17 0.06 0.00 -1.36 0.00 0.00 31.31 29.21 1ord n TRP 478 CO 0.00 0.00 0.00 1.12 -2.29 0.00 0.00 177.69 176.52 1ord h HIS 479 N 0.04 0.00 0.00 -2.67 2.07 -1.95 -3.48 115.15 109.16 1ord h HIS 479 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 1ord h HIS 479 Cb 2.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.00 1ord h HIS 479 CO 0.08 0.20 0.00 0.00 -3.07 0.00 0.00 177.93 175.15 1ord n ALA 480 N -2.19 0.00 -1.77 6.11 0.00 -1.12 -4.84 120.51 116.70 1ord n ALA 480 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1ord n ALA 480 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.99 1ord n ALA 480 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1ord s TYR 481 N -2.44 1.93 -0.05 0.00 2.02 -1.26 -4.85 117.35 112.70 1ord s TYR 481 Ca 0.00 -0.07 -0.01 0.00 -0.37 0.00 0.00 57.07 56.63 1ord s TYR 481 Cb 0.00 -4.13 -0.00 0.00 -0.40 0.00 0.00 41.96 37.43 1ord s TYR 481 CO 0.00 -4.79 -0.01 1.49 -1.57 0.00 0.00 175.55 170.67 1ord h GLU 482 N 9.21 0.00 -2.64 -0.62 4.81 -1.93 -3.40 114.58 120.01 1ord h GLU 482 Ca -0.46 0.00 -0.77 0.00 -0.13 0.00 0.00 59.36 58.01 1ord h GLU 482 Cb 1.22 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.42 1ord h GLU 482 CO 0.94 0.00 1.92 0.41 -0.73 0.00 0.00 179.01 181.55 1ord n GLY 483 N 1.87 5.41 3.54 1.92 0.00 -1.26 -4.86 105.19 111.81 1ord n GLY 483 Ca -0.00 -2.23 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 1ord n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ord s TYR 484 N -1.91 2.38 0.00 1.61 1.51 -1.26 -0.07 117.35 119.60 1ord s TYR 484 Ca 0.47 -0.53 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1ord s TYR 484 Cb 0.17 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.62 1ord s TYR 484 CO -0.08 0.55 0.00 0.41 -1.11 0.00 0.00 175.55 175.32 1ord n GLY 485 N -0.79 5.90 3.74 0.71 0.00 -1.26 -4.79 105.19 108.70 1ord n GLY 485 Ca -0.05 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1ord n GLY 485 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 486 N 0.31 7.47 -0.81 1.61 1.01 -1.26 -3.79 116.67 121.21 1ord s ASP 486 Ca 0.00 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.16 1ord s ASP 486 Cb 0.00 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.33 1ord s ASP 486 CO 0.00 -0.06 0.00 -3.20 0.21 0.00 0.00 175.17 172.12 1ord n ASN 487 N 2.41 -3.11 -0.08 0.27 5.15 -1.26 -4.79 115.26 113.85 1ord n ASN 487 Ca 0.02 0.27 -0.22 0.00 -0.60 0.00 0.00 54.58 54.04 1ord n ASN 487 Cb 0.48 -2.71 -0.12 0.00 -0.53 0.00 0.00 39.78 36.90 1ord n ASN 487 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1ord n GLN 488 N -2.62 0.61 -4.26 1.20 7.27 -1.25 -4.82 117.38 113.51 1ord n GLN 488 Ca -0.11 0.48 -0.19 0.00 0.07 0.00 0.00 57.00 57.25 1ord n GLN 488 Cb 0.56 -1.71 -0.13 0.00 2.41 0.00 0.00 30.24 31.37 1ord n GLN 488 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1ord s TYR 489 N -2.42 1.23 0.26 3.69 2.02 -1.26 -2.47 117.35 118.40 1ord s TYR 489 Ca -0.28 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.04 1ord s TYR 489 Cb 0.07 -0.71 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1ord s TYR 489 CO 0.62 0.05 0.03 0.71 -1.57 0.00 0.00 175.55 175.39 1ord s TYR 490 N -1.06 1.65 -0.18 2.71 1.51 -0.98 -1.91 117.35 119.09 1ord s TYR 490 Ca -0.00 -0.98 -0.14 0.00 -1.01 0.00 0.00 57.07 54.94 1ord s TYR 490 Cb -0.09 -0.99 -0.04 0.00 -0.11 0.00 0.00 41.96 40.73 1ord s TYR 490 CO 0.02 -0.09 0.32 0.08 -1.11 0.00 0.00 175.55 174.77 1ord s VAL 491 N -3.46 5.27 -0.18 0.71 1.01 -1.18 -1.61 120.40 120.96 1ord s VAL 491 Ca 0.32 0.57 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 1ord s VAL 491 Cb 0.07 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.77 1ord s VAL 491 CO 0.11 0.33 1.47 -0.62 0.00 0.00 0.00 175.10 176.39 1ord s ASP 492 N 0.75 6.66 0.13 3.32 -1.08 0.10 -4.77 116.67 121.78 1ord s ASP 492 Ca 0.17 1.71 0.24 0.00 -0.52 0.00 0.00 52.55 54.14 1ord s ASP 492 Cb -0.14 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.70 1ord s ASP 492 CO 0.06 -1.01 1.73 -2.65 0.52 0.00 0.00 175.17 173.81 1ord n PRO 493 N 7.18 0.12 -1.18 4.34 -0.02 -1.26 -3.33 135.00 140.85 1ord n PRO 493 Ca 0.16 0.23 -0.22 0.00 -2.02 0.00 0.00 63.50 61.65 1ord n PRO 493 Cb 0.45 -1.68 0.17 0.00 -0.02 0.00 0.00 33.50 32.42 1ord n PRO 493 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ord n ASN 494 N -1.91 3.85 -3.69 2.55 5.03 -1.26 -4.55 115.26 115.29 1ord n ASN 494 Ca 0.05 -3.66 -0.29 0.00 0.87 0.00 0.00 54.58 51.55 1ord n ASN 494 Cb 0.30 -0.81 -0.12 0.00 -1.02 0.00 0.00 39.78 38.12 1ord n ASN 494 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ord s LYS 495 N -3.34 1.44 -0.70 3.52 1.02 -1.21 -2.55 119.74 117.92 1ord s LYS 495 Ca 0.55 -2.28 -0.26 0.00 0.02 0.00 0.00 55.97 54.01 1ord s LYS 495 Cb 0.47 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 1ord s LYS 495 CO 0.08 -1.23 1.90 0.12 -0.92 0.00 0.00 175.35 175.30 1ord s PHE 496 N -0.04 1.69 -0.09 3.18 5.36 -0.06 -4.90 117.98 123.13 1ord s PHE 496 Ca 0.22 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 56.94 1ord s PHE 496 Cb -0.15 -4.06 -0.03 0.00 -0.34 0.00 0.00 43.02 38.43 1ord s PHE 496 CO -0.07 -2.14 -0.05 1.41 -1.46 0.00 0.00 175.22 172.92 1ord s MET 497 N 7.07 2.96 -0.00 10.12 -2.45 -1.26 -0.11 119.30 135.62 1ord s MET 497 Ca 0.69 -0.51 0.05 0.00 -1.25 0.00 0.00 55.69 54.67 1ord s MET 497 Cb -0.11 -2.69 -0.01 0.00 1.25 0.00 0.00 34.83 33.26 1ord s MET 497 CO 0.14 0.61 -0.16 -0.51 1.05 0.00 0.00 175.02 176.15 1ord s LEU 498 N -0.64 2.06 0.05 4.11 1.43 -0.04 -2.48 118.68 123.16 1ord s LEU 498 Ca 0.10 -0.32 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ord s LEU 498 Cb -0.12 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1ord s LEU 498 CO 0.02 0.17 0.11 0.42 0.23 0.00 0.00 176.35 177.30 1ord s THR 499 N -0.46 4.78 0.13 5.49 -4.23 -0.65 -0.67 115.64 120.03 1ord s THR 499 Ca 0.06 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.03 1ord s THR 499 Cb -0.06 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 1ord s THR 499 CO -0.00 0.20 0.18 0.42 -0.54 0.00 0.00 174.62 174.88 1ord s THR 500 N -1.35 4.87 0.43 3.99 -4.23 0.12 -2.46 115.64 117.00 1ord s THR 500 Ca 0.28 -0.81 -0.24 0.00 -1.18 0.00 0.00 61.69 59.74 1ord s THR 500 Cb -0.12 -3.45 -0.10 0.00 1.34 0.00 0.00 72.50 70.16 1ord s THR 500 CO 0.21 -0.03 1.11 -2.65 -0.54 0.00 0.00 174.62 172.72 1ord n PRO 501 N -0.18 1.55 0.00 3.99 -0.02 -1.26 -4.19 135.00 134.89 1ord n PRO 501 Ca -0.08 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1ord n PRO 501 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ord n PRO 501 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ord n GLY 502 N 1.04 1.22 3.33 -1.23 0.00 -1.20 0.23 105.19 108.59 1ord n GLY 502 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1ord n GLY 502 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 503 N 0.00 2.66 -0.22 -0.61 1.01 -1.26 0.17 121.20 122.96 1ord s ILE 503 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 1ord s ILE 503 Cb 0.00 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1ord s ILE 503 CO 0.00 0.55 0.41 0.21 0.00 0.00 0.00 174.94 176.11 1ord s ASN 504 N 0.12 6.41 0.00 3.58 3.84 0.13 -4.83 114.94 124.19 1ord s ASN 504 Ca -0.09 0.49 0.00 0.00 0.21 0.00 0.00 52.86 53.47 1ord s ASN 504 Cb -0.15 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1ord s ASN 504 CO 0.05 -0.12 0.74 -2.65 -2.79 0.00 0.00 177.10 172.33 1ord n PRO 505 N 4.76 0.00 -0.06 0.43 -0.02 -1.26 0.29 135.00 139.13 1ord n PRO 505 Ca -0.08 0.41 -0.07 0.00 -2.02 0.00 0.00 63.50 61.74 1ord n PRO 505 Cb 0.51 -1.24 -0.01 0.00 -0.02 0.00 0.00 33.50 32.74 1ord n PRO 505 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ord h GLU 506 N 0.00 -0.17 0.00 -0.52 4.39 -1.96 -2.86 114.58 113.46 1ord h GLU 506 Ca 0.00 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1ord h GLU 506 Cb 0.00 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ord h GLU 506 CO 0.00 -0.12 -0.55 1.79 -1.16 0.00 0.00 179.01 178.97 1ord h THR 507 N -0.18 0.49 -0.02 1.13 1.35 -1.94 -3.47 112.91 110.26 1ord h THR 507 Ca 0.15 -1.73 -0.01 0.00 -0.55 0.00 0.00 66.41 64.27 1ord h THR 507 Cb 0.41 2.16 -0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1ord h THR 507 CO -0.39 0.28 -0.01 0.61 -0.25 0.00 0.00 175.52 175.77 1ord n GLY 508 N 1.21 0.17 3.97 5.82 0.00 0.85 -4.98 105.19 112.22 1ord n GLY 508 Ca 0.01 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ord n GLY 508 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ord s ASP 509 N -2.02 4.80 0.84 1.61 1.11 -1.18 -4.86 116.67 116.96 1ord s ASP 509 Ca 0.00 -1.11 -0.12 0.00 0.18 0.00 0.00 52.55 51.50 1ord s ASP 509 Cb 0.00 0.47 0.09 0.00 1.07 0.00 0.00 42.92 44.56 1ord s ASP 509 CO 0.00 -1.27 1.14 -0.31 1.18 0.00 0.00 175.17 175.91 1ord s TYR 510 N -2.76 2.80 0.30 4.23 1.51 -1.26 0.20 117.35 122.36 1ord s TYR 510 Ca 0.46 0.89 0.04 0.00 -1.01 0.00 0.00 57.07 57.45 1ord s TYR 510 Cb -0.04 -3.34 0.04 0.00 -0.11 0.00 0.00 41.96 38.51 1ord s TYR 510 CO 0.29 -1.95 0.32 0.39 -1.11 0.00 0.00 175.55 173.49 1ord n GLU 511 N -3.48 0.93 0.07 -0.62 1.02 0.13 -4.50 120.64 114.17 1ord n GLU 511 Ca 0.07 -1.72 -0.13 0.00 -0.02 0.00 0.00 57.16 55.37 1ord n GLU 511 Cb 0.59 0.03 -0.13 0.00 -0.02 0.00 0.00 31.44 31.91 1ord n GLU 511 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1ord h ASP 512 N 0.20 0.24 -4.01 1.62 3.32 -1.98 -3.46 116.42 112.34 1ord h ASP 512 Ca -0.16 -0.29 -0.69 0.00 0.02 0.00 0.00 57.03 55.91 1ord h ASP 512 Cb 0.66 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 39.90 1ord h ASP 512 CO 0.24 1.24 -0.83 0.12 -1.72 0.00 0.00 179.24 178.29 1ord s PHE 513 N -2.66 2.49 -0.04 4.55 5.36 -1.26 -4.90 117.98 121.53 1ord s PHE 513 Ca -0.04 -0.30 -0.21 0.00 -0.96 0.00 0.00 56.93 55.42 1ord s PHE 513 Cb 0.08 -1.42 0.04 0.00 -0.34 0.00 0.00 43.02 41.38 1ord s PHE 513 CO 0.85 0.24 0.46 0.20 -1.46 0.00 0.00 175.22 175.51 1ord s GLY 514 N -1.51 -0.32 -0.47 13.12 0.00 -1.26 -3.21 107.32 113.67 1ord s GLY 514 Ca 0.14 0.74 -0.04 0.00 0.00 0.00 0.00 44.72 45.57 1ord s GLY 514 CO 0.05 0.48 0.28 0.14 0.00 0.00 0.00 173.10 174.05 1ord s VAL 515 N -1.20 3.51 0.15 1.40 1.01 0.14 -4.44 120.40 120.97 1ord s VAL 515 Ca -0.12 -2.25 -0.34 0.00 0.00 0.00 0.00 61.98 59.26 1ord s VAL 515 Cb -0.03 -3.37 -0.15 0.00 0.00 0.00 0.00 36.38 32.83 1ord s VAL 515 CO 0.06 -0.75 1.32 -2.65 0.00 0.00 0.00 175.10 173.08 1ord n PRO 516 N 4.35 1.42 -0.12 2.72 -0.02 -1.26 -4.47 135.00 137.62 1ord n PRO 516 Ca -0.00 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.16 1ord n PRO 516 Cb 0.40 -2.12 0.57 0.00 -0.02 0.00 0.00 33.50 32.33 1ord n PRO 516 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ord h ALA 517 N 4.31 2.27 -0.43 3.55 0.00 -1.13 -1.27 119.26 126.56 1ord h ALA 517 Ca -0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1ord h ALA 517 Cb 1.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1ord h ALA 517 CO 0.76 -0.46 0.28 0.00 0.00 0.00 0.00 179.25 179.84 1ord h THR 518 N 0.27 1.04 -0.66 0.00 1.03 -1.80 0.14 112.91 112.93 1ord h THR 518 Ca 0.34 -0.16 -0.06 0.00 -0.01 0.00 0.00 66.41 66.52 1ord h THR 518 Cb 0.95 0.53 -0.03 0.00 -1.07 0.00 0.00 68.15 68.54 1ord h THR 518 CO -0.08 0.08 0.16 0.40 -0.01 0.00 0.00 175.52 176.07 1ord h ILE 519 N 0.47 1.25 -0.12 0.00 1.08 -1.59 -1.61 117.51 116.99 1ord h ILE 519 Ca 0.17 -0.93 -0.10 0.00 -0.39 0.00 0.00 64.86 63.62 1ord h ILE 519 Cb 0.11 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1ord h ILE 519 CO -0.04 0.35 -0.30 0.58 -0.69 0.00 0.00 178.15 178.05 1ord h VAL 520 N 0.99 1.38 -0.68 1.67 2.07 -0.91 -1.89 116.25 118.88 1ord h VAL 520 Ca 0.21 -1.60 0.04 0.00 0.82 0.00 0.00 66.70 66.17 1ord h VAL 520 Cb 0.35 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 1ord h VAL 520 CO 0.00 0.47 0.40 0.00 0.02 0.00 0.00 177.57 178.46 1ord h ALA 521 N 0.52 0.90 -0.43 1.67 0.00 -0.65 -0.31 119.26 120.95 1ord h ALA 521 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1ord h ALA 521 Cb 0.91 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ord h ALA 521 CO 0.07 0.13 -0.02 -0.91 0.00 0.00 0.00 179.25 178.51 1ord h ASN 522 N 0.77 0.77 0.30 0.00 4.21 -1.30 -1.60 115.58 118.72 1ord h ASN 522 Ca 0.29 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.48 1ord h ASN 522 Cb 0.10 -0.21 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1ord h ASN 522 CO -0.14 0.90 -0.28 0.22 -1.29 0.00 0.00 177.43 176.83 1ord h TYR 523 N 0.61 -0.76 -0.11 1.19 3.20 -0.73 -1.19 116.97 119.18 1ord h TYR 523 Ca 0.12 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1ord h TYR 523 Cb 0.52 0.29 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 1ord h TYR 523 CO 0.04 -0.41 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.54 1ord h LEU 524 N -0.61 -1.68 -0.81 2.82 3.38 -0.99 -0.88 115.31 116.54 1ord h LEU 524 Ca -0.01 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.34 1ord h LEU 524 Cb 0.55 0.65 -0.12 0.00 0.09 0.00 0.00 40.66 41.83 1ord h LEU 524 CO -0.05 -0.48 0.23 0.03 0.09 0.00 0.00 178.44 178.26 1ord h ARG 525 N -0.59 0.27 0.00 1.13 3.08 -0.99 0.88 114.38 118.16 1ord h ARG 525 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1ord h ARG 525 Cb 0.67 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1ord h ARG 525 CO -0.41 0.18 0.00 -0.25 -1.07 0.00 0.00 179.97 178.41 1ord n ASP 526 N -5.16 0.58 -2.20 7.04 8.00 -0.37 -2.07 116.55 122.37 1ord n ASP 526 Ca 0.18 0.77 -0.24 0.00 0.71 0.00 0.00 54.79 56.20 1ord n ASP 526 Cb 0.56 -0.84 0.01 0.00 -0.02 0.00 0.00 41.12 40.83 1ord n ASP 526 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ord n HIS 527 N -2.27 2.92 -3.05 1.24 8.25 0.30 -4.99 115.22 117.62 1ord n HIS 527 Ca -0.01 -2.52 -0.22 0.00 -0.26 0.00 0.00 57.72 54.70 1ord n HIS 527 Cb 0.04 -0.25 0.02 0.00 1.12 0.00 0.00 29.99 30.92 1ord n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ord n GLY 528 N -0.62 -0.51 2.72 -1.41 0.00 -0.88 -5.00 105.19 99.49 1ord n GLY 528 Ca 0.41 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.32 1ord n GLY 528 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ord s ILE 529 N -3.09 0.16 -0.50 -0.61 1.01 -1.18 -5.03 121.20 111.96 1ord s ILE 529 Ca 0.30 0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 1ord s ILE 529 Cb -0.14 -0.41 0.07 0.00 0.01 0.00 0.00 42.46 41.99 1ord s ILE 529 CO 0.37 0.17 0.50 -0.63 0.00 0.00 0.00 174.94 175.35 1ord s ILE 530 N 2.06 5.08 0.67 2.92 -1.09 -1.26 -2.52 121.20 127.05 1ord s ILE 530 Ca 0.04 -0.87 -0.13 0.00 -2.23 0.00 0.00 60.65 57.46 1ord s ILE 530 Cb -0.13 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1ord s ILE 530 CO -0.05 -0.71 1.08 -2.84 -1.23 0.00 0.00 174.94 171.19 1ord s PRO 531 N 2.07 2.88 0.05 2.79 0.02 -1.26 -4.99 135.00 136.56 1ord s PRO 531 Ca 0.09 1.18 -0.14 0.00 0.02 0.00 0.00 61.00 62.15 1ord s PRO 531 Cb -0.23 -1.97 -0.31 0.00 0.02 0.00 0.00 34.50 32.01 1ord s PRO 531 CO 0.08 -1.16 1.08 1.49 -0.33 0.00 0.00 177.00 178.16 1ord h GLU 532 N -0.26 0.56 -1.73 5.54 4.57 -1.74 -3.48 114.58 118.04 1ord h GLU 532 Ca -0.45 -0.82 0.05 0.00 -1.18 0.00 0.00 59.36 56.96 1ord h GLU 532 Cb 1.23 0.29 -0.21 0.00 -0.16 0.00 0.00 28.75 29.89 1ord h GLU 532 CO 0.55 1.38 0.47 0.21 -1.18 0.00 0.00 179.01 180.44 1ord s LYS 533 N -2.83 0.72 -0.21 1.92 2.20 -1.22 -5.03 119.74 115.28 1ord s LYS 533 Ca -0.09 0.12 -0.04 0.00 -0.36 0.00 0.00 55.97 55.61 1ord s LYS 533 Cb 0.05 0.34 0.10 0.00 -1.51 0.00 0.00 37.83 36.81 1ord s LYS 533 CO 0.93 -0.23 0.27 -1.54 -0.36 0.00 0.00 175.35 174.41 1ord s SER 534 N -1.28 1.01 0.00 1.43 1.04 -1.26 -0.95 113.70 113.69 1ord s SER 534 Ca -0.03 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1ord s SER 534 Cb -0.00 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1ord s SER 534 CO 0.02 -0.32 0.00 0.47 0.98 0.00 0.00 173.24 174.40 1ord n ASP 535 N 5.33 0.00 0.08 7.02 8.00 0.25 -4.64 116.55 132.59 1ord n ASP 535 Ca -0.05 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1ord n ASP 535 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 1ord n ASP 535 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ord h LEU 536 N 0.00 -0.17 -3.89 0.64 3.38 -1.95 -3.34 115.31 109.97 1ord h LEU 536 Ca 0.00 -0.24 -0.26 0.00 0.09 0.00 0.00 57.88 57.47 1ord h LEU 536 Cb 0.00 0.04 -0.32 0.00 0.09 0.00 0.00 40.66 40.48 1ord h LEU 536 CO 0.00 0.16 -0.89 0.59 0.09 0.00 0.00 178.44 178.39 1ord n ASN 537 N -5.04 2.35 -3.58 -0.43 4.13 -1.26 -0.85 115.26 110.57 1ord n ASN 537 Ca -0.09 -2.88 -0.16 0.00 1.68 0.00 0.00 54.58 53.13 1ord n ASN 537 Cb 0.22 -0.41 -0.07 0.00 -1.54 0.00 0.00 39.78 37.98 1ord n ASN 537 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ord s SER 538 N -3.21 -0.62 -0.02 6.41 1.04 -1.26 0.15 113.70 116.20 1ord s SER 538 Ca 0.37 0.83 0.02 0.00 0.48 0.00 0.00 55.95 57.65 1ord s SER 538 Cb 0.37 0.75 0.00 0.00 0.10 0.00 0.00 66.02 67.24 1ord s SER 538 CO -0.06 -0.48 -0.08 -0.51 0.98 0.00 0.00 173.24 173.09 1ord s ILE 539 N -0.76 0.68 0.01 -1.02 2.07 0.15 -0.58 121.20 121.74 1ord s ILE 539 Ca -0.08 -0.30 0.05 0.00 -1.41 0.00 0.00 60.65 58.91 1ord s ILE 539 Cb -0.02 -0.61 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1ord s ILE 539 CO 0.07 0.22 -0.14 -0.22 -1.91 0.00 0.00 174.94 172.96 1ord s LEU 540 N 0.22 2.80 -0.08 8.50 2.96 -0.13 -0.86 118.68 132.08 1ord s LEU 540 Ca -0.03 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1ord s LEU 540 Cb -0.08 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 45.02 1ord s LEU 540 CO 0.00 0.29 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.91 1ord s PHE 541 N -0.89 1.11 -0.20 5.38 0.40 0.85 -1.77 117.98 122.85 1ord s PHE 541 Ca 0.15 -0.45 -0.25 0.00 -0.60 0.00 0.00 56.93 55.77 1ord s PHE 541 Cb -0.11 -0.99 -0.01 0.00 0.51 0.00 0.00 43.02 42.42 1ord s PHE 541 CO 0.05 -0.38 0.82 -0.51 0.70 0.00 0.00 175.22 175.90 1ord s LEU 542 N 1.54 4.14 -0.00 -0.37 1.43 -1.26 -0.88 118.68 123.27 1ord s LEU 542 Ca 0.00 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1ord s LEU 542 Cb -0.13 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1ord s LEU 542 CO -0.05 -0.44 0.12 -0.04 0.23 0.00 0.00 176.35 176.18 1ord s MET 543 N 2.40 3.19 0.24 1.70 -1.94 -1.06 -4.99 119.30 118.85 1ord s MET 543 Ca 0.36 -0.44 -0.17 0.00 -1.71 0.00 0.00 55.69 53.73 1ord s MET 543 Cb -0.16 -2.94 0.02 0.00 2.01 0.00 0.00 34.83 33.76 1ord s MET 543 CO 0.10 0.65 0.59 0.95 -0.01 0.00 0.00 175.02 177.30 1ord s THR 544 N -1.25 0.01 -1.32 2.05 -4.23 -1.26 -4.90 115.64 104.73 1ord s THR 544 Ca 0.25 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1ord s THR 544 Cb -0.12 -1.93 0.00 0.00 1.34 0.00 0.00 72.50 71.78 1ord s THR 544 CO 0.16 -0.03 0.44 -2.65 -0.54 0.00 0.00 174.62 172.00 1ord n PRO 545 N -0.40 0.00 0.26 3.99 -0.02 -1.26 -1.50 135.00 136.07 1ord n PRO 545 Ca -0.05 0.06 0.15 0.00 -2.02 0.00 0.00 63.50 61.63 1ord n PRO 545 Cb 0.61 -1.52 0.63 0.00 -0.02 0.00 0.00 33.50 33.20 1ord n PRO 545 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ord h ALA 546 N 1.44 1.03 -2.86 3.55 0.00 -1.96 -3.45 119.26 117.01 1ord h ALA 546 Ca 0.00 -0.08 -0.53 0.00 0.00 0.00 0.00 54.91 54.31 1ord h ALA 546 Cb 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 17.79 17.89 1ord h ALA 546 CO 0.00 0.10 0.68 -1.21 0.00 0.00 0.00 179.25 178.82 1ord s GLU 547 N -3.72 4.31 0.03 0.00 0.41 -0.56 -5.04 118.70 114.11 1ord s GLU 547 Ca 0.00 2.28 0.03 0.00 -0.41 0.00 0.00 54.97 56.87 1ord s GLU 547 Cb 0.10 -3.06 -0.02 0.00 -1.78 0.00 0.00 34.13 29.37 1ord s GLU 547 CO 0.57 -0.28 -0.09 0.95 -0.49 0.00 0.00 175.26 175.93 1ord s THR 548 N -0.93 0.65 0.32 3.63 -4.23 -1.26 -5.01 115.64 108.82 1ord s THR 548 Ca 0.51 -0.78 0.09 0.00 -1.18 0.00 0.00 61.69 60.33 1ord s THR 548 Cb -0.41 -0.63 0.36 0.00 1.34 0.00 0.00 72.50 73.15 1ord s THR 548 CO 0.53 -0.11 1.61 -0.65 -0.54 0.00 0.00 174.62 175.45 1ord h PRO 549 N 5.11 0.10 -0.71 3.99 0.11 -1.96 0.21 132.00 138.85 1ord h PRO 549 Ca -0.34 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.83 1ord h PRO 549 Cb 1.19 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1ord h PRO 549 CO 0.45 0.06 0.39 0.00 -0.21 0.00 0.00 178.00 178.69 1ord h ALA 550 N 1.92 0.96 -0.32 -0.75 0.00 -1.97 0.34 119.26 119.44 1ord h ALA 550 Ca 0.67 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.49 1ord h ALA 550 Cb 1.53 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1ord h ALA 550 CO -0.77 0.06 -0.25 -0.22 0.00 0.00 0.00 179.25 178.07 1ord h LYS 551 N 0.71 0.65 -0.06 0.00 3.64 -1.04 0.86 116.57 121.33 1ord h LYS 551 Ca 0.32 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ord h LYS 551 Cb 0.23 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1ord h LYS 551 CO -0.20 0.84 -0.02 0.52 -2.27 0.00 0.00 179.45 178.31 1ord h MET 552 N 0.56 0.12 0.00 1.90 2.86 -0.00 -2.50 114.93 117.86 1ord h MET 552 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1ord h MET 552 Cb 0.73 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1ord h MET 552 CO 0.06 0.49 0.00 0.09 1.06 0.00 0.00 176.91 178.61 1ord n ASN 553 N -4.80 0.20 0.11 1.22 3.02 0.10 -0.99 115.26 114.12 1ord n ASN 553 Ca -0.07 0.57 -0.21 0.00 -0.03 0.00 0.00 54.58 54.84 1ord n ASN 553 Cb 0.24 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.68 1ord n ASN 553 CO 0.00 0.00 0.00 -1.13 -2.62 0.00 0.00 177.26 173.51 1ord h ASN 554 N 0.00 0.75 -0.29 6.41 -0.73 -0.40 -2.58 115.58 118.73 1ord h ASN 554 Ca 0.00 -0.73 -0.16 0.00 1.87 0.00 0.00 56.30 57.29 1ord h ASN 554 Cb 0.15 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 38.50 1ord h ASN 554 CO 0.00 1.55 -0.43 0.25 -0.37 0.00 0.00 177.43 178.43 1ord h LEU 555 N 0.20 0.89 -1.18 0.34 5.85 -0.71 -3.14 115.31 117.56 1ord h LEU 555 Ca -0.18 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 57.97 1ord h LEU 555 Cb 1.96 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 1ord h LEU 555 CO 0.23 1.22 -0.07 0.40 -0.34 0.00 0.00 178.44 179.89 1ord h ILE 556 N 0.57 1.21 -0.20 4.05 2.04 -1.46 -0.15 117.51 123.58 1ord h ILE 556 Ca 0.03 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1ord h ILE 556 Cb 1.03 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1ord h ILE 556 CO 0.10 0.30 0.00 0.74 0.00 0.00 0.00 178.15 179.29 1ord h THR 557 N 0.46 0.86 -0.24 -0.27 2.02 -1.42 0.37 112.91 114.70 1ord h THR 557 Ca 0.09 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.15 1ord h THR 557 Cb 0.41 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1ord h THR 557 CO 0.02 0.01 -0.28 1.56 0.37 0.00 0.00 175.52 177.20 1ord h GLN 558 N 0.07 0.47 -0.22 6.66 1.08 -1.47 -0.82 115.11 120.88 1ord h GLN 558 Ca 0.09 -0.19 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 1ord h GLN 558 Cb 0.12 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1ord h GLN 558 CO -0.16 0.71 -0.39 -0.07 -0.95 0.00 0.00 178.83 177.97 1ord h LEU 559 N 0.41 0.53 -0.14 1.46 3.38 -0.37 -1.13 115.31 119.45 1ord h LEU 559 Ca 0.06 -0.23 -0.23 0.00 0.09 0.00 0.00 57.88 57.57 1ord h LEU 559 Cb 0.70 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ord h LEU 559 CO 0.05 0.86 -0.98 -0.07 0.09 0.00 0.00 178.44 178.40 1ord h LEU 560 N 0.42 0.53 -0.59 1.67 3.38 -0.77 -3.03 115.31 116.92 1ord h LEU 560 Ca 0.04 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.49 1ord h LEU 560 Cb 0.87 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1ord h LEU 560 CO 0.07 1.24 0.03 -0.61 0.09 0.00 0.00 178.44 179.27 1ord h GLN 561 N 0.21 1.02 0.00 1.13 5.75 -1.12 -1.05 115.11 121.05 1ord h GLN 561 Ca -0.09 -0.31 -0.07 0.00 -0.15 0.00 0.00 58.65 58.04 1ord h GLN 561 Cb 1.62 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 30.06 1ord h GLN 561 CO 0.17 0.99 -0.32 1.25 -2.65 0.00 0.00 178.83 178.27 1ord h LEU 562 N 0.91 0.00 0.05 -2.39 5.85 -1.23 -2.91 115.31 115.59 1ord h LEU 562 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1ord h LEU 562 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1ord h LEU 562 CO 0.02 0.32 -0.03 -0.61 -0.34 0.00 0.00 178.44 177.80 1ord h GLN 563 N 0.00 -0.07 -0.99 1.25 4.15 -1.37 -2.63 115.11 115.45 1ord h GLN 563 Ca -0.00 0.00 0.35 0.00 0.77 0.00 0.00 58.65 59.77 1ord h GLN 563 Cb 0.69 0.02 -0.17 0.00 0.21 0.00 0.00 27.48 28.23 1ord h GLN 563 CO 0.04 0.54 0.40 -0.09 -1.93 0.00 0.00 178.83 177.79 1ord h ARG 564 N -0.88 0.08 -0.01 1.69 2.43 -1.14 0.28 114.38 116.83 1ord h ARG 564 Ca -0.01 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1ord h ARG 564 Cb 0.64 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1ord h ARG 564 CO 0.01 0.05 -0.73 -0.07 -1.51 0.00 0.00 179.97 177.73 1ord h LEU 565 N 0.08 0.07 -0.05 3.80 3.38 -1.53 -2.71 115.31 118.35 1ord h LEU 565 Ca 0.74 -0.05 -0.25 0.00 0.09 0.00 0.00 57.88 58.41 1ord h LEU 565 Cb 1.80 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.54 1ord h LEU 565 CO -0.76 0.77 -1.06 0.40 0.09 0.00 0.00 178.44 177.88 1ord h ILE 566 N 0.04 1.40 0.00 1.22 2.04 -0.09 -2.76 117.51 119.36 1ord h ILE 566 Ca -0.01 -2.58 -0.04 0.00 1.00 0.00 0.00 64.86 63.23 1ord h ILE 566 Cb 1.29 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.94 1ord h ILE 566 CO 0.10 0.77 -0.19 1.05 0.00 0.00 0.00 178.15 179.88 1ord h GLU 567 N 0.21 0.00 -0.48 2.37 4.11 -1.28 -2.19 114.58 117.33 1ord h GLU 567 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.32 1ord h GLU 567 Cb 1.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1ord h GLU 567 CO 0.19 0.19 0.00 0.39 0.07 0.00 0.00 179.01 179.85 1ord n GLU 568 N -3.27 2.17 -4.35 1.06 4.71 -1.02 -4.95 120.64 114.99 1ord n GLU 568 Ca 0.01 -1.60 -0.36 0.00 -0.01 0.00 0.00 57.16 55.20 1ord n GLU 568 Cb 0.47 -1.41 -0.07 0.00 -1.01 0.00 0.00 31.44 29.42 1ord n GLU 568 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1ord n ASP 569 N 0.73 -1.11 -3.87 1.62 2.03 -0.82 -4.94 116.55 110.19 1ord n ASP 569 Ca 0.15 -1.18 -0.27 0.00 0.52 0.00 0.00 54.79 54.01 1ord n ASP 569 Cb 0.42 -2.00 0.20 0.00 -0.72 0.00 0.00 41.12 39.02 1ord n ASP 569 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ord n ALA 570 N -4.33 -3.06 -2.21 -1.67 0.00 -1.05 -4.56 120.51 103.63 1ord n ALA 570 Ca -0.08 -1.33 -0.40 0.00 0.00 0.00 0.00 53.44 51.64 1ord n ALA 570 Cb 0.56 -1.35 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1ord n ALA 570 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ord s PRO 571 N -3.84 4.57 0.66 0.00 0.02 -1.26 -2.44 135.00 132.71 1ord s PRO 571 Ca 0.52 1.18 0.31 0.00 0.02 0.00 0.00 61.00 63.03 1ord s PRO 571 Cb -0.11 -3.33 1.68 0.00 0.02 0.00 0.00 34.50 32.76 1ord s PRO 571 CO 0.53 0.38 1.96 1.25 -0.33 0.00 0.00 177.00 180.78 1ord h LEU 572 N 5.15 0.00 -0.27 -5.54 7.12 -1.01 0.94 115.31 121.69 1ord h LEU 572 Ca -0.45 0.00 -0.05 0.00 0.13 0.00 0.00 57.88 57.51 1ord h LEU 572 Cb 1.21 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.33 1ord h LEU 572 CO 0.69 0.00 -0.02 0.11 -0.13 0.00 0.00 178.44 179.09 1ord h LYS 573 N 0.00 0.50 -0.05 1.25 6.56 -1.88 -2.36 116.57 120.58 1ord h LYS 573 Ca 0.02 -0.17 -0.04 0.00 -1.06 0.00 0.00 60.65 59.39 1ord h LYS 573 Cb 0.65 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1ord h LYS 573 CO -0.00 0.68 -0.13 0.37 -2.06 0.00 0.00 179.45 178.30 1ord h GLN 574 N 0.27 0.18 -0.50 3.15 4.15 -1.20 -1.12 115.11 120.03 1ord h GLN 574 Ca 0.07 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1ord h GLN 574 Cb 0.47 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1ord h GLN 574 CO 0.02 0.73 -0.14 0.28 -1.93 0.00 0.00 178.83 177.79 1ord h VAL 575 N -0.34 1.27 -2.11 2.39 2.07 -1.51 -3.34 116.25 114.69 1ord h VAL 575 Ca -0.00 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.69 1ord h VAL 575 Cb 0.74 1.03 -0.41 0.00 -1.52 0.00 0.00 31.29 31.13 1ord h VAL 575 CO 0.03 0.45 -0.96 0.18 0.02 0.00 0.00 177.57 177.29 1ord n LEU 576 N -4.13 2.13 -0.13 2.57 4.77 -0.89 -4.80 117.00 116.51 1ord n LEU 576 Ca 0.01 -5.21 -0.03 0.00 -0.03 0.00 0.00 56.01 50.74 1ord n LEU 576 Cb 0.41 0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.67 1ord n LEU 576 CO 0.45 2.26 0.26 -0.81 -1.33 0.00 0.00 177.39 178.22 1ord n PRO 577 N 0.32 -0.13 0.03 3.23 -0.04 -0.42 -1.51 135.00 136.46 1ord n PRO 577 Ca 0.27 0.68 -0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1ord n PRO 577 Cb 0.54 -1.00 -0.06 0.00 -0.04 0.00 0.00 33.50 32.93 1ord n PRO 577 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ord h SER 578 N 0.00 -0.07 -0.54 3.54 0.87 -1.94 0.97 113.55 116.38 1ord h SER 578 Ca 0.05 0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1ord h SER 578 Cb 0.12 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.07 1ord h SER 578 CO -0.28 -0.03 0.26 0.40 -0.53 0.00 0.00 176.83 176.64 1ord h ILE 579 N -0.03 0.91 -0.48 2.23 1.08 -1.66 -1.08 117.51 118.48 1ord h ILE 579 Ca 0.02 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1ord h ILE 579 Cb 0.06 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.17 1ord h ILE 579 CO -0.05 0.09 0.30 0.22 -0.69 0.00 0.00 178.15 178.02 1ord h TYR 580 N 0.49 0.62 -0.11 1.37 3.20 -1.17 -0.07 116.97 121.30 1ord h TYR 580 Ca 0.25 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.14 1ord h TYR 580 Cb 0.19 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1ord h TYR 580 CO -0.12 0.41 -0.26 0.00 -1.64 0.00 0.00 178.16 176.56 1ord h ALA 581 N 1.16 -0.60 0.37 1.82 0.00 0.41 0.56 119.26 122.98 1ord h ALA 581 Ca 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ord h ALA 581 Cb -0.04 0.83 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ord h ALA 581 CO -0.04 -0.71 -0.18 0.00 0.00 0.00 0.00 179.25 178.33 1ord h ALA 582 N -0.83 -0.50 -0.64 0.00 0.00 -1.24 -3.01 119.26 113.05 1ord h ALA 582 Ca 0.02 -0.14 -0.41 0.00 0.00 0.00 0.00 54.91 54.38 1ord h ALA 582 Cb 0.30 0.19 -0.19 0.00 0.00 0.00 0.00 17.79 18.10 1ord h ALA 582 CO -0.23 -0.73 0.53 0.09 0.00 0.00 0.00 179.25 178.91 1ord n ASN 583 N -5.26 6.02 -0.35 0.00 4.13 -0.05 -4.65 115.26 115.10 1ord n ASN 583 Ca -0.11 -3.23 0.16 0.00 1.68 0.00 0.00 54.58 53.09 1ord n ASN 583 Cb 0.24 -0.96 0.36 0.00 -1.54 0.00 0.00 39.78 37.89 1ord n ASN 583 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1ord h GLU 584 N 1.39 0.61 0.24 3.52 4.57 0.28 -1.31 114.58 123.89 1ord h GLU 584 Ca 0.39 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.53 1ord h GLU 584 Cb 1.21 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1ord h GLU 584 CO 0.94 0.41 -0.12 0.93 -1.18 0.00 0.00 179.01 179.99 1ord h GLU 585 N 0.63 -0.32 -0.77 1.92 3.07 -1.83 -2.91 114.58 114.37 1ord h GLU 585 Ca 0.62 0.02 0.13 0.00 -0.50 0.00 0.00 59.36 59.63 1ord h GLU 585 Cb 1.12 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 29.01 1ord h GLU 585 CO -0.45 -0.21 0.36 -0.09 -1.40 0.00 0.00 179.01 177.21 1ord h ARG 586 N -0.33 0.52 -0.89 2.33 9.65 -1.84 -2.48 114.38 121.34 1ord h ARG 586 Ca -0.03 -0.03 -0.33 0.00 -1.10 0.00 0.00 59.98 58.49 1ord h ARG 586 Cb 0.26 -0.12 -0.19 0.00 -1.39 0.00 0.00 29.97 28.52 1ord h ARG 586 CO 0.05 0.35 0.41 0.66 2.80 0.00 0.00 179.97 184.24 1ord n TYR 587 N -4.92 2.50 -1.69 2.20 4.01 -0.53 -4.99 117.16 113.74 1ord n TYR 587 Ca 0.14 -1.39 -0.43 0.00 -0.16 0.00 0.00 57.90 56.06 1ord n TYR 587 Cb 0.38 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.62 1ord n TYR 587 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ord n ASN 588 N -0.52 3.89 -1.64 7.72 2.85 -0.94 -2.22 115.26 124.40 1ord n ASN 588 Ca 0.45 1.00 -0.19 0.00 -0.11 0.00 0.00 54.58 55.73 1ord n ASN 588 Cb 1.43 -1.52 -0.06 0.00 1.24 0.00 0.00 39.78 40.87 1ord n ASN 588 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ord n GLY 589 N 4.17 1.31 3.82 8.20 0.00 -1.26 -4.96 105.19 116.46 1ord n GLY 589 Ca 0.18 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1ord n GLY 589 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ord s TYR 590 N -2.77 3.16 0.24 1.61 1.51 -0.94 -4.95 117.35 115.20 1ord s TYR 590 Ca 0.00 1.50 0.09 0.00 -1.01 0.00 0.00 57.07 57.65 1ord s TYR 590 Cb 0.00 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 1ord s TYR 590 CO 0.00 -0.81 0.00 0.95 -1.11 0.00 0.00 175.55 174.58 1ord s THR 591 N -2.47 3.55 0.24 -0.71 -4.23 -1.26 -0.48 115.64 110.27 1ord s THR 591 Ca 0.62 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 59.31 1ord s THR 591 Cb -0.14 -2.87 0.22 0.00 1.34 0.00 0.00 72.50 71.05 1ord s THR 591 CO 0.33 -0.30 1.86 0.16 -0.54 0.00 0.00 174.62 176.13 1ord h ILE 592 N 2.04 1.06 -0.13 2.99 -0.00 -1.72 -0.70 117.51 121.05 1ord h ILE 592 Ca -0.45 -0.34 0.03 0.00 -0.00 0.00 0.00 64.86 64.09 1ord h ILE 592 Cb 1.24 -0.03 -0.01 0.00 -0.00 0.00 0.00 36.82 38.02 1ord h ILE 592 CO 0.59 0.18 0.09 0.03 -0.00 0.00 0.00 178.15 179.04 1ord h ARG 593 N 1.00 0.04 0.44 0.16 3.08 -1.86 0.32 114.38 117.55 1ord h ARG 593 Ca 0.37 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.40 1ord h ARG 593 Cb 0.14 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1ord h ARG 593 CO -0.16 0.03 -0.21 0.93 -1.07 0.00 0.00 179.97 179.49 1ord h GLU 594 N 0.04 -0.56 0.19 0.04 5.08 -1.52 -0.14 114.58 117.71 1ord h GLU 594 Ca 0.06 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ord h GLU 594 Cb 0.17 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ord h GLU 594 CO -0.00 -0.33 -0.09 1.25 -1.00 0.00 0.00 179.01 178.83 1ord h LEU 595 N -0.66 -0.22 -0.31 1.33 5.85 -0.78 -1.10 115.31 119.42 1ord h LEU 595 Ca -0.06 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.63 1ord h LEU 595 Cb 0.49 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1ord h LEU 595 CO 0.10 -0.03 -0.33 0.00 -0.34 0.00 0.00 178.44 177.83 1ord h GLN 597 N -0.30 0.17 0.54 0.00 1.08 -0.94 0.16 115.11 115.82 1ord h GLN 597 Ca 0.15 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 1ord h GLN 597 Cb 0.54 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 1ord h GLN 597 CO -0.48 0.11 -0.35 1.49 -0.95 0.00 0.00 178.83 178.65 1ord h GLU 598 N 0.17 -0.81 -0.60 1.46 4.81 -0.02 0.13 114.58 119.72 1ord h GLU 598 Ca 0.12 0.06 0.12 0.00 -0.13 0.00 0.00 59.36 59.53 1ord h GLU 598 Cb 0.12 0.18 -0.09 0.00 0.63 0.00 0.00 28.75 29.59 1ord h GLU 598 CO -0.15 -0.54 0.07 -0.07 -0.73 0.00 0.00 179.01 177.59 1ord h LEU 599 N -0.84 -0.13 -0.38 1.64 3.38 -0.01 -1.92 115.31 117.06 1ord h LEU 599 Ca -0.07 0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1ord h LEU 599 Cb 0.68 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1ord h LEU 599 CO 0.06 -0.05 -0.08 -0.74 0.09 0.00 0.00 178.44 177.72 1ord h HIS 600 N 0.19 -0.17 -0.44 1.13 2.76 -0.35 -1.60 115.15 116.67 1ord h HIS 600 Ca 0.32 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1ord h HIS 600 Cb 0.50 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 1ord h HIS 600 CO -0.30 -0.15 0.10 -0.44 -1.30 0.00 0.00 177.93 175.85 1ord h ASP 601 N 0.02 0.61 -0.35 3.26 3.32 0.01 -2.47 116.42 120.82 1ord h ASP 601 Ca 0.18 -0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.21 1ord h ASP 601 Cb 0.27 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.58 1ord h ASP 601 CO -0.37 0.62 -0.29 0.15 -1.72 0.00 0.00 179.24 177.62 1ord h PHE 602 N 0.65 -0.79 0.00 4.55 3.57 -0.77 0.92 116.94 125.06 1ord h PHE 602 Ca 0.15 0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 1ord h PHE 602 Cb 0.25 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 1ord h PHE 602 CO 0.01 -0.36 -0.61 1.88 -2.23 0.00 0.00 178.31 177.01 1ord h TYR 603 N -0.25 0.00 0.65 0.41 0.05 -1.57 -1.30 116.97 114.97 1ord h TYR 603 Ca 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 1ord h TYR 603 Cb 0.51 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.26 1ord h TYR 603 CO -0.49 0.61 -0.31 -0.22 -1.05 0.00 0.00 178.16 176.69 1ord h LYS 604 N 0.00 -0.85 0.00 4.88 3.64 -0.71 -0.48 116.57 123.05 1ord h LYS 604 Ca -0.01 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ord h LYS 604 Cb 1.37 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1ord h LYS 604 CO 0.08 -0.55 -0.02 -0.91 -2.27 0.00 0.00 179.45 175.78 1ord h ASN 605 N -1.21 0.00 -0.35 4.20 2.35 0.73 -0.93 115.58 120.36 1ord h ASN 605 Ca -0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ord h ASN 605 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1ord h ASN 605 CO 0.15 0.02 0.00 -3.20 -1.65 0.00 0.00 177.43 172.75 1ord n ASN 606 N -4.21 1.99 -4.37 5.81 4.05 -0.49 -4.90 115.26 113.14 1ord n ASN 606 Ca -0.03 -2.03 -0.39 0.00 0.45 0.00 0.00 54.58 52.58 1ord n ASN 606 Cb 0.10 -0.26 -0.06 0.00 1.23 0.00 0.00 39.78 40.80 1ord n ASN 606 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1ord n ASN 607 N 0.53 -2.37 0.00 1.20 5.15 -0.36 -4.88 115.26 114.53 1ord n ASN 607 Ca 0.12 -1.11 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 1ord n ASN 607 Cb 0.32 -2.01 0.00 0.00 -0.53 0.00 0.00 39.78 37.56 1ord n ASN 607 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1ord n THR 608 N -4.13 0.00 0.00 -0.44 -1.04 -0.29 -2.42 114.28 105.97 1ord n THR 608 Ca 0.10 1.44 0.00 0.00 -2.04 0.00 0.00 64.05 63.56 1ord n THR 608 Cb 0.47 -2.02 0.01 0.00 -1.82 0.00 0.00 70.33 66.96 1ord n THR 608 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 1ord n PHE 609 N -2.62 0.01 -0.03 -1.42 1.16 -1.26 -1.05 117.46 112.25 1ord n PHE 609 Ca 0.00 0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.45 1ord n PHE 609 Cb 0.00 -0.39 -0.11 0.00 -1.61 0.00 0.00 39.48 37.37 1ord n PHE 609 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1ord h THR 610 N 0.00 1.54 -0.63 1.97 2.02 -1.85 -3.24 112.91 112.72 1ord h THR 610 Ca 0.00 -1.75 -0.00 0.00 0.77 0.00 0.00 66.41 65.43 1ord h THR 610 Cb 0.25 2.66 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 1ord h THR 610 CO 0.00 0.47 0.38 1.88 0.37 0.00 0.00 175.52 178.62 1ord h TYR 611 N -0.56 0.81 -0.11 3.16 0.05 -1.18 -2.10 116.97 117.04 1ord h TYR 611 Ca -0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ord h TYR 611 Cb 0.83 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 1ord h TYR 611 CO 0.17 0.54 0.07 1.96 -1.05 0.00 0.00 178.16 179.85 1ord h GLN 612 N 0.86 0.15 0.40 4.88 4.20 -1.58 -2.65 115.11 121.38 1ord h GLN 612 Ca 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.91 1ord h GLN 612 Cb -0.05 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1ord h GLN 612 CO -0.04 0.11 -0.19 0.87 -0.67 0.00 0.00 178.83 178.90 1ord h LYS 613 N 0.16 -0.52 -0.98 1.46 1.57 -1.40 -3.26 116.57 113.60 1ord h LYS 613 Ca 0.04 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 59.09 1ord h LYS 613 Cb -0.01 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1ord h LYS 613 CO -0.01 -0.35 0.64 0.00 -0.57 0.00 0.00 179.45 179.17 1ord h ARG 614 N -0.75 0.37 -0.25 3.15 -0.00 -1.48 -0.77 114.38 114.64 1ord h ARG 614 Ca -0.05 -0.02 0.07 0.00 -0.50 0.00 0.00 59.98 59.47 1ord h ARG 614 Cb 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.29 1ord h ARG 614 CO 0.09 0.25 0.43 -0.07 0.00 0.00 0.00 179.97 180.66 1ord h LEU 615 N 0.38 0.00 -1.72 3.04 3.38 -1.51 0.98 115.31 119.86 1ord h LEU 615 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 1ord h LEU 615 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1ord h LEU 615 CO -0.22 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.80 1ord n PHE 616 N -3.34 0.00 -3.15 1.13 3.72 -0.34 -4.87 117.46 110.61 1ord n PHE 616 Ca 0.04 -0.19 -0.40 0.00 -0.05 0.00 0.00 57.45 56.85 1ord n PHE 616 Cb 0.55 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.01 1ord n PHE 616 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1ord s LEU 617 N -0.38 4.12 0.45 4.37 0.20 0.34 0.55 118.68 128.33 1ord s LEU 617 Ca 0.00 0.74 0.19 0.00 0.69 0.00 0.00 54.13 55.75 1ord s LEU 617 Cb 0.00 -2.82 1.14 0.00 -0.43 0.00 0.00 46.19 44.07 1ord s LEU 617 CO 0.00 -0.28 1.91 -0.09 -0.29 0.00 0.00 176.35 177.60 1ord h ARG 618 N 7.63 0.32 -0.93 1.98 2.43 -1.93 0.21 114.38 124.09 1ord h ARG 618 Ca -0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1ord h ARG 618 Cb 1.14 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1ord h ARG 618 CO 0.76 0.21 0.00 -0.85 -1.51 0.00 0.00 179.97 178.58 1ord n GLU 619 N -4.46 0.86 -0.83 0.20 0.28 -1.26 -2.99 120.64 112.43 1ord n GLU 619 Ca 0.15 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 57.13 1ord n GLU 619 Cb 0.62 -1.34 -0.03 0.00 1.43 0.00 0.00 31.44 32.12 1ord n GLU 619 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1ord n PHE 620 N 0.19 0.00 -1.88 -1.84 3.01 0.73 -5.13 117.46 112.54 1ord n PHE 620 Ca 0.00 -0.27 -0.31 0.00 1.01 0.00 0.00 57.45 57.88 1ord n PHE 620 Cb 0.27 0.27 0.01 0.00 -0.01 0.00 0.00 39.48 40.02 1ord n PHE 620 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1ord s PHE 621 N 0.00 3.54 0.17 1.38 0.08 -1.16 -4.61 117.98 117.38 1ord s PHE 621 Ca 0.04 1.32 -0.03 0.00 0.12 0.00 0.00 56.93 58.39 1ord s PHE 621 Cb 0.05 -2.75 0.04 0.00 -0.57 0.00 0.00 43.02 39.79 1ord s PHE 621 CO -0.02 -0.74 0.14 -2.30 -0.10 0.00 0.00 175.22 172.20 1ord n PRO 622 N -2.69 -1.61 -3.89 0.24 -0.02 -1.26 -4.99 135.00 120.79 1ord n PRO 622 Ca 0.06 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.97 1ord n PRO 622 Cb 0.54 -0.23 -0.14 0.00 -0.02 0.00 0.00 33.50 33.65 1ord n PRO 622 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1ord s GLU 623 N -3.32 3.27 -0.37 -0.52 2.12 -1.23 -4.93 118.70 113.72 1ord s GLU 623 Ca 0.09 -0.70 -0.27 0.00 0.36 0.00 0.00 54.97 54.45 1ord s GLU 623 Cb -0.01 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.25 1ord s GLU 623 CO 0.07 -0.26 2.21 -1.14 -0.54 0.00 0.00 175.26 175.60 1ord s GLN 624 N 1.47 2.72 -0.11 4.30 -0.44 -1.26 -0.60 119.66 125.72 1ord s GLN 624 Ca 0.05 1.59 -0.05 0.00 -2.50 0.00 0.00 55.36 54.45 1ord s GLN 624 Cb -0.15 -4.43 -0.26 0.00 -1.64 0.00 0.00 33.01 26.53 1ord s GLN 624 CO -0.02 -2.58 0.38 0.41 0.50 0.00 0.00 175.29 173.98 1ord n GLY 625 N 5.81 -0.60 3.07 2.59 0.00 -0.67 -4.92 105.19 110.47 1ord n GLY 625 Ca 0.31 -0.26 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1ord n GLY 625 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ord s MET 626 N -2.56 0.70 0.41 1.61 -2.45 -0.09 -5.04 119.30 111.89 1ord s MET 626 Ca -0.21 -0.58 -0.25 0.00 -1.25 0.00 0.00 55.69 53.40 1ord s MET 626 Cb 0.07 -0.64 -0.08 0.00 1.25 0.00 0.00 34.83 35.42 1ord s MET 626 CO 0.77 0.16 1.15 -0.51 1.05 0.00 0.00 175.02 177.64 1ord s LEU 627 N -0.91 4.16 0.23 4.11 1.02 -1.26 -4.19 118.68 121.84 1ord s LEU 627 Ca -0.01 2.30 -0.09 0.00 0.02 0.00 0.00 54.13 56.35 1ord s LEU 627 Cb -0.07 -4.07 0.37 0.00 0.02 0.00 0.00 46.19 42.45 1ord s LEU 627 CO 0.00 -0.68 1.63 1.55 0.02 0.00 0.00 176.35 178.88 1ord h PRO 628 N 2.55 0.08 -0.87 1.29 0.13 -1.88 -0.40 132.00 132.90 1ord h PRO 628 Ca -0.49 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 1ord h PRO 628 Cb 1.23 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1ord h PRO 628 CO 0.62 0.05 0.55 -0.92 -0.23 0.00 0.00 178.00 178.07 1ord h TYR 629 N 0.08 1.03 0.72 1.56 5.03 -1.75 -2.51 116.97 121.13 1ord h TYR 629 Ca 0.38 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.68 1ord h TYR 629 Cb 0.64 -0.34 0.01 0.00 1.55 0.00 0.00 36.73 38.59 1ord h TYR 629 CO -0.45 0.56 -0.35 0.93 -1.32 0.00 0.00 178.16 177.54 1ord h GLU 630 N 1.04 -0.93 -1.03 1.82 5.08 -1.47 -2.98 114.58 116.11 1ord h GLU 630 Ca 0.36 0.06 0.27 0.00 -1.00 0.00 0.00 59.36 59.06 1ord h GLU 630 Cb 0.08 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1ord h GLU 630 CO -0.14 -0.60 0.70 0.00 -1.00 0.00 0.00 179.01 177.97 1ord h ALA 631 N -1.00 2.55 0.36 3.43 0.00 -1.08 -1.18 119.26 122.34 1ord h ALA 631 Ca -0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ord h ALA 631 Cb 0.77 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ord h ALA 631 CO 0.16 -0.89 -0.17 -0.09 0.00 0.00 0.00 179.25 178.26 1ord h ARG 632 N 0.23 -0.46 -0.98 0.00 2.43 -1.41 -2.60 114.38 111.60 1ord h ARG 632 Ca 0.54 0.03 0.32 0.00 -0.81 0.00 0.00 59.98 60.07 1ord h ARG 632 Cb 1.67 0.11 -0.17 0.00 -0.42 0.00 0.00 29.97 31.16 1ord h ARG 632 CO -0.16 -0.31 0.30 1.96 -1.51 0.00 0.00 179.97 180.25 1ord h GLN 633 N -0.54 0.06 -0.71 0.20 1.08 -1.10 1.44 115.11 115.54 1ord h GLN 633 Ca -0.05 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 1ord h GLN 633 Cb 0.37 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 1ord h GLN 633 CO 0.08 0.04 0.22 0.93 -0.95 0.00 0.00 178.83 179.16 1ord h GLU 634 N 0.07 1.09 0.10 1.46 4.39 -1.27 0.21 114.58 120.64 1ord h GLU 634 Ca 0.70 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 60.17 1ord h GLU 634 Cb 1.63 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 1ord h GLU 634 CO -0.80 0.93 -0.05 0.35 -1.16 0.00 0.00 179.01 178.28 1ord h PHE 635 N 1.05 -0.13 -0.83 4.33 3.57 0.22 -1.85 116.94 123.31 1ord h PHE 635 Ca 0.23 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.83 1ord h PHE 635 Cb 0.29 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1ord h PHE 635 CO 0.02 0.09 0.54 0.82 -2.23 0.00 0.00 178.31 177.56 1ord h ILE 636 N -0.34 0.94 0.00 1.41 2.04 -0.37 -2.14 117.51 119.05 1ord h ILE 636 Ca -0.01 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1ord h ILE 636 Cb 0.28 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1ord h ILE 636 CO 0.02 0.14 -0.01 0.54 0.00 0.00 0.00 178.15 178.85 1ord n ARG 637 N -4.52 0.03 -0.67 2.37 1.74 0.04 -4.95 116.66 110.70 1ord n ARG 637 Ca 0.14 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1ord n ARG 637 Cb 0.34 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1ord n ARG 637 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1ord n ASN 638 N -1.58 -2.01 -3.77 0.55 5.15 -0.77 -4.98 115.26 107.86 1ord n ASN 638 Ca 0.07 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 1ord n ASN 638 Cb 0.35 -0.33 -0.00 0.00 -0.53 0.00 0.00 39.78 39.26 1ord n ASN 638 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1ord n HIS 639 N -2.67 3.55 -3.90 1.20 8.25 -0.77 -4.85 115.22 116.04 1ord n HIS 639 Ca 0.00 -2.95 -0.08 0.00 -0.26 0.00 0.00 57.72 54.43 1ord n HIS 639 Cb 0.00 -2.54 -0.02 0.00 1.12 0.00 0.00 29.99 28.55 1ord n HIS 639 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ord s ASN 640 N 3.29 -0.07 0.09 0.41 4.22 -1.26 -2.06 114.94 119.55 1ord s ASN 640 Ca 0.48 -0.87 -0.26 0.00 -2.14 0.00 0.00 52.86 50.07 1ord s ASN 640 Cb 0.14 0.72 0.08 0.00 1.28 0.00 0.00 41.25 43.46 1ord s ASN 640 CO -0.08 -1.38 0.67 -0.75 -2.04 0.00 0.00 177.10 173.52 1ord s LYS 641 N -3.50 1.15 -1.32 3.55 2.47 -0.37 -4.70 119.74 117.02 1ord s LYS 641 Ca 0.16 -0.29 -0.14 0.00 -1.56 0.00 0.00 55.97 54.13 1ord s LYS 641 Cb -0.04 0.53 0.10 0.00 -1.46 0.00 0.00 37.83 36.96 1ord s LYS 641 CO 0.09 -0.48 1.83 1.28 0.16 0.00 0.00 175.35 178.23 1ord n LEU 642 N -0.09 5.81 -4.73 5.43 4.32 -1.26 -1.43 117.00 125.04 1ord n LEU 642 Ca -0.16 -4.22 -0.42 0.00 -0.02 0.00 0.00 56.01 51.19 1ord n LEU 642 Cb 0.63 -1.65 -0.03 0.00 -1.62 0.00 0.00 43.42 40.75 1ord n LEU 642 CO 0.14 0.74 1.09 -0.69 -1.22 0.00 0.00 177.39 177.46 1ord s VAL 643 N 2.70 2.92 0.74 4.08 1.01 -1.05 -4.65 120.40 126.15 1ord s VAL 643 Ca 0.47 0.72 -0.13 0.00 0.00 0.00 0.00 61.98 63.04 1ord s VAL 643 Cb 0.06 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 33.02 1ord s VAL 643 CO 0.01 0.09 1.11 -2.84 0.00 0.00 0.00 175.10 173.47 1ord s PRO 644 N 0.29 2.36 0.13 2.72 0.02 -1.26 -2.05 135.00 137.22 1ord s PRO 644 Ca 0.62 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 1ord s PRO 644 Cb -0.40 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.15 1ord s PRO 644 CO 0.37 -1.58 1.57 1.25 -0.33 0.00 0.00 177.00 178.28 1ord h LEU 645 N -0.67 -1.54 -1.03 -5.54 7.12 -1.60 -1.01 115.31 111.04 1ord h LEU 645 Ca -0.45 0.20 0.15 0.00 0.13 0.00 0.00 57.88 57.92 1ord h LEU 645 Cb 1.24 0.63 -0.09 0.00 -0.53 0.00 0.00 40.66 41.91 1ord h LEU 645 CO 0.51 -0.43 0.62 -0.55 -0.13 0.00 0.00 178.44 178.47 1ord h ASN 646 N -0.47 0.85 -0.32 1.25 -1.07 -1.92 -1.93 115.58 111.97 1ord h ASN 646 Ca 0.08 0.07 -0.09 0.00 0.07 0.00 0.00 56.30 56.43 1ord h ASN 646 Cb 0.63 -0.09 -0.05 0.00 -2.07 0.00 0.00 38.32 36.74 1ord h ASN 646 CO -0.48 0.38 -0.00 2.29 0.07 0.00 0.00 177.43 179.69 1ord n LYS 647 N -4.68 2.44 -0.07 4.14 2.85 -1.09 -4.49 118.16 117.26 1ord n LYS 647 Ca 0.21 -2.98 0.12 0.00 -1.05 0.00 0.00 58.31 54.61 1ord n LYS 647 Cb 0.47 -1.84 0.36 0.00 -0.65 0.00 0.00 35.03 33.37 1ord n LYS 647 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 1ord n ILE 648 N -0.80 0.17 -1.67 0.58 3.06 -0.40 -4.83 119.36 115.47 1ord n ILE 648 Ca 0.27 -0.40 -0.45 0.00 -2.50 0.00 0.00 62.75 59.67 1ord n ILE 648 Cb 0.97 0.62 -0.04 0.00 0.54 0.00 0.00 39.64 41.74 1ord n ILE 648 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 1ord n GLU 649 N 0.57 2.21 -1.66 9.51 2.13 -1.26 -1.79 120.64 130.36 1ord n GLU 649 Ca 0.17 0.80 -0.10 0.00 0.66 0.00 0.00 57.16 58.69 1ord n GLU 649 Cb 0.41 -2.57 -0.03 0.00 0.27 0.00 0.00 31.44 29.52 1ord n GLU 649 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ord n GLY 650 N 3.38 0.68 3.87 8.31 0.00 0.86 -4.95 105.19 117.34 1ord n GLY 650 Ca 0.16 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1ord n GLY 650 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ord s GLU 651 N -3.53 3.23 -0.31 1.61 0.41 -0.74 -4.73 118.70 114.64 1ord s GLU 651 Ca 0.00 -0.56 -0.25 0.00 -0.41 0.00 0.00 54.97 53.75 1ord s GLU 651 Cb 0.00 -2.91 0.01 0.00 -1.78 0.00 0.00 34.13 29.45 1ord s GLU 651 CO 0.00 0.58 0.89 0.42 -0.49 0.00 0.00 175.26 176.66 1ord s ILE 652 N -1.51 4.69 0.24 -1.63 1.01 -1.26 0.89 121.20 123.63 1ord s ILE 652 Ca 0.33 1.39 -0.27 0.00 0.00 0.00 0.00 60.65 62.09 1ord s ILE 652 Cb -0.12 -4.24 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1ord s ILE 652 CO 0.26 -0.33 0.89 0.00 0.00 0.00 0.00 174.94 175.76 1ord s ALA 653 N 3.20 3.34 -2.02 9.38 0.00 -0.62 0.71 121.76 135.75 1ord s ALA 653 Ca 0.37 0.51 0.21 0.00 0.00 0.00 0.00 51.96 53.05 1ord s ALA 653 Cb -0.13 -3.12 0.51 0.00 0.00 0.00 0.00 23.12 20.37 1ord s ALA 653 CO 0.13 0.23 1.43 1.28 0.00 0.00 0.00 175.76 178.83 1ord n LEU 654 N 1.22 3.60 -3.69 0.00 4.77 -0.03 0.44 117.00 123.32 1ord n LEU 654 Ca -0.02 -1.78 -0.12 0.00 -0.03 0.00 0.00 56.01 54.06 1ord n LEU 654 Cb 0.48 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1ord n LEU 654 CO 0.47 0.85 0.12 -1.61 -1.33 0.00 0.00 177.39 175.90 1ord s GLU 655 N -1.18 0.89 0.44 3.23 2.02 -1.26 -4.74 118.70 118.09 1ord s GLU 655 Ca 0.41 -0.39 -0.22 0.00 0.02 0.00 0.00 54.97 54.79 1ord s GLU 655 Cb 0.22 0.40 -0.09 0.00 0.10 0.00 0.00 34.13 34.76 1ord s GLU 655 CO 0.30 -0.30 1.01 0.20 0.02 0.00 0.00 175.26 176.49 1ord s GLY 656 N -2.01 2.56 -0.39 -1.39 0.00 -1.26 -4.42 107.32 100.40 1ord s GLY 656 Ca -0.05 0.57 -0.20 0.00 0.00 0.00 0.00 44.72 45.04 1ord s GLY 656 CO -0.02 0.91 0.60 0.00 0.00 0.00 0.00 173.10 174.59 1ord s ALA 657 N -1.92 3.41 -0.75 3.20 0.00 -0.97 -4.06 121.76 120.66 1ord s ALA 657 Ca 0.62 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1ord s ALA 657 Cb -0.16 -3.18 0.19 0.00 0.00 0.00 0.00 23.12 19.96 1ord s ALA 657 CO 0.20 -1.52 0.58 -1.17 0.00 0.00 0.00 175.76 173.86 1ord s LEU 658 N 2.65 5.16 0.60 0.00 0.20 0.11 -0.52 118.68 126.88 1ord s LEU 658 Ca 0.22 -3.55 -0.01 0.00 0.69 0.00 0.00 54.13 51.47 1ord s LEU 658 Cb -0.15 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.87 1ord s LEU 658 CO 0.16 -0.19 0.86 -2.16 -0.29 0.00 0.00 176.35 174.73 1ord s PRO 659 N -1.07 2.43 -0.05 0.98 0.04 -1.26 -0.98 135.00 135.09 1ord s PRO 659 Ca 0.24 -0.60 -0.02 0.00 0.04 0.00 0.00 61.00 60.66 1ord s PRO 659 Cb -0.10 -2.38 0.03 0.00 0.04 0.00 0.00 34.50 32.09 1ord s PRO 659 CO -0.11 -0.89 0.03 0.71 0.04 0.00 0.00 177.00 176.78 1ord s TYR 660 N -2.93 0.34 0.86 0.56 1.51 -0.87 0.12 117.35 116.94 1ord s TYR 660 Ca 0.58 0.06 -0.12 0.00 -1.01 0.00 0.00 57.07 56.58 1ord s TYR 660 Cb -0.10 -0.63 0.11 0.00 -0.11 0.00 0.00 41.96 41.23 1ord s TYR 660 CO 0.41 -0.25 1.17 -1.25 -1.11 0.00 0.00 175.55 174.51 1ord s PRO 661 N 2.08 1.55 0.00 -1.71 0.04 -1.26 -4.47 135.00 131.23 1ord s PRO 661 Ca 0.05 0.17 0.24 0.00 0.04 0.00 0.00 61.00 61.50 1ord s PRO 661 Cb -0.12 -1.90 0.21 0.00 0.04 0.00 0.00 34.50 32.73 1ord s PRO 661 CO -0.04 -1.90 1.27 -0.35 0.04 0.00 0.00 177.00 176.02 1ord n PRO 662 N -3.54 2.29 -1.27 0.56 -0.04 -1.23 -4.95 135.00 126.83 1ord n PRO 662 Ca 0.08 -1.89 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1ord n PRO 662 Cb 0.60 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1ord n PRO 662 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ord n GLY 663 N 1.35 0.48 3.48 0.55 0.00 0.32 -5.05 105.19 106.32 1ord n GLY 663 Ca 0.14 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.02 1ord n GLY 663 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ord s VAL 664 N -2.00 2.15 0.75 1.61 1.01 -1.26 -4.85 120.40 117.80 1ord s VAL 664 Ca 0.00 -2.25 -0.15 0.00 0.00 0.00 0.00 61.98 59.58 1ord s VAL 664 Cb 0.00 -2.44 0.04 0.00 0.00 0.00 0.00 36.38 33.98 1ord s VAL 664 CO 0.00 -0.32 1.17 0.49 0.00 0.00 0.00 175.10 176.44 1ord n PHE 665 N -0.66 1.30 0.00 5.22 3.72 -1.26 -4.23 117.46 121.55 1ord n PHE 665 Ca -0.05 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1ord n PHE 665 Cb 0.62 -2.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 1ord n PHE 665 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ord s VAL 667 N -1.54 -0.18 0.87 0.00 1.01 -1.26 -4.79 120.40 114.52 1ord s VAL 667 Ca 0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1ord s VAL 667 Cb 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 36.38 35.63 1ord s VAL 667 CO 0.00 -0.52 1.10 0.00 0.00 0.00 0.00 175.10 175.68 1ord s ALA 668 N 2.20 1.66 0.35 5.51 0.00 -1.26 -2.29 121.76 127.92 1ord s ALA 668 Ca 0.07 0.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1ord s ALA 668 Cb -0.16 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1ord s ALA 668 CO -0.27 -2.31 1.40 -2.14 0.00 0.00 0.00 175.76 172.43 1ord s PRO 669 N -4.84 4.24 0.00 0.00 0.02 -1.26 -1.92 135.00 131.23 1ord s PRO 669 Ca 0.63 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.04 1ord s PRO 669 Cb -0.19 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1ord s PRO 669 CO 0.57 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.30 1ord n GLY 670 N 0.68 3.03 3.78 0.52 0.00 0.17 -3.97 105.19 109.40 1ord n GLY 670 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1ord n GLY 670 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ord s GLU 671 N -0.29 4.12 -0.13 1.61 2.02 -0.81 -0.91 118.70 124.32 1ord s GLU 671 Ca 0.00 1.62 -0.17 0.00 0.02 0.00 0.00 54.97 56.44 1ord s GLU 671 Cb 0.00 -2.59 -0.04 0.00 0.10 0.00 0.00 34.13 31.60 1ord s GLU 671 CO 0.00 -0.20 0.43 -1.59 0.02 0.00 0.00 175.26 173.92 1ord s LYS 672 N -2.42 4.31 -0.42 1.61 -2.85 0.23 -1.58 119.74 118.62 1ord s LYS 672 Ca 0.58 0.35 -0.41 0.00 -1.00 0.00 0.00 55.97 55.49 1ord s LYS 672 Cb -0.25 -3.44 -0.18 0.00 -2.06 0.00 0.00 37.83 31.90 1ord s LYS 672 CO 0.31 0.16 1.39 0.91 0.10 0.00 0.00 175.35 178.22 1ord n TRP 673 N 3.71 1.50 -2.97 1.78 7.02 0.26 -3.54 117.44 125.20 1ord n TRP 673 Ca -0.08 1.01 -0.25 0.00 -1.02 0.00 0.00 57.50 57.16 1ord n TRP 673 Cb 0.52 -1.96 0.00 0.00 -2.42 0.00 0.00 31.31 27.44 1ord n TRP 673 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1ord s SER 674 N 2.51 6.11 0.28 -0.99 1.04 -1.26 -0.10 113.70 121.29 1ord s SER 674 Ca 0.92 0.58 -0.02 0.00 0.48 0.00 0.00 55.95 57.91 1ord s SER 674 Cb -1.31 -1.95 0.39 0.00 0.10 0.00 0.00 66.02 63.25 1ord s SER 674 CO 0.71 -0.55 1.88 -0.08 0.98 0.00 0.00 173.24 176.18 1ord h GLU 675 N 0.42 0.98 0.00 4.02 4.81 -1.98 -2.13 114.58 120.71 1ord h GLU 675 Ca -0.48 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1ord h GLU 675 Cb 1.23 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1ord h GLU 675 CO 0.60 0.76 0.00 2.41 -0.73 0.00 0.00 179.01 182.06 1ord n THR 676 N -4.33 0.00 -0.18 0.32 -1.04 -1.26 -2.56 114.28 105.24 1ord n THR 676 Ca 0.06 1.29 -0.05 0.00 -2.04 0.00 0.00 64.05 63.32 1ord n THR 676 Cb 0.14 -2.25 -0.04 0.00 -1.82 0.00 0.00 70.33 66.36 1ord n THR 676 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ord n ALA 677 N -1.46 -0.27 -0.32 2.41 0.00 -1.18 0.95 120.51 120.64 1ord n ALA 677 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 53.44 54.01 1ord n ALA 677 Cb 0.00 0.07 0.42 0.00 0.00 0.00 0.00 19.45 19.94 1ord n ALA 677 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ord h VAL 678 N 0.00 0.15 -0.07 0.00 2.07 -1.42 0.51 116.25 117.50 1ord h VAL 678 Ca 0.07 -0.04 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 1ord h VAL 678 Cb 0.17 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1ord h VAL 678 CO -0.39 0.02 -0.30 0.50 0.02 0.00 0.00 177.57 177.42 1ord h LYS 679 N 0.13 0.32 -0.30 1.57 3.64 0.87 -0.95 116.57 121.85 1ord h LYS 679 Ca 0.69 -0.26 0.05 0.00 -1.27 0.00 0.00 60.65 59.87 1ord h LYS 679 Cb 1.61 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.43 1ord h LYS 679 CO -0.74 0.90 0.01 -0.92 -2.27 0.00 0.00 179.45 176.43 1ord h TYR 680 N -0.18 0.00 -0.64 1.91 3.20 0.76 0.18 116.97 122.21 1ord h TYR 680 Ca -0.02 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1ord h TYR 680 Cb 0.95 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 1ord h TYR 680 CO 0.13 -0.04 0.43 0.74 -1.64 0.00 0.00 178.16 177.78 1ord h PHE 681 N 0.10 0.74 -0.06 -3.82 -1.00 -0.68 -0.25 116.94 111.96 1ord h PHE 681 Ca 0.14 0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.84 1ord h PHE 681 Cb 0.18 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1ord h PHE 681 CO -0.21 0.43 -0.43 1.15 -1.61 0.00 0.00 178.31 177.64 1ord h THR 682 N 0.77 1.32 -0.16 -1.55 2.02 0.67 0.41 112.91 116.38 1ord h THR 682 Ca 0.26 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1ord h THR 682 Cb 0.07 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1ord h THR 682 CO -0.07 0.45 0.05 0.40 0.37 0.00 0.00 175.52 176.72 1ord h ILE 683 N 0.12 1.18 0.64 3.11 2.04 0.95 -0.85 117.51 124.69 1ord h ILE 683 Ca 0.01 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1ord h ILE 683 Cb 0.81 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1ord h ILE 683 CO 0.06 0.17 -0.47 -0.07 0.00 0.00 0.00 178.15 177.84 1ord h LEU 684 N 0.09 -1.21 -0.49 1.44 4.07 -0.71 0.20 115.31 118.69 1ord h LEU 684 Ca 0.05 0.08 0.10 0.00 0.08 0.00 0.00 57.88 58.19 1ord h LEU 684 Cb 0.21 0.37 -0.09 0.00 1.08 0.00 0.00 40.66 42.23 1ord h LEU 684 CO -0.00 -0.68 -0.11 -0.61 -1.08 0.00 0.00 178.44 175.96 1ord h GLN 685 N -1.06 0.01 0.00 1.13 4.15 -0.18 0.41 115.11 119.57 1ord h GLN 685 Ca -0.08 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 1ord h GLN 685 Cb 0.88 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1ord h GLN 685 CO 0.04 0.01 -0.39 -0.44 -1.93 0.00 0.00 178.83 176.11 1ord h ASP 686 N 0.01 0.00 0.01 -0.69 3.32 -1.04 -1.66 116.42 116.37 1ord h ASP 686 Ca 0.24 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.21 1ord h ASP 686 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1ord h ASP 686 CO -0.50 0.39 -0.23 1.23 -1.72 0.00 0.00 179.24 178.42 1ord h GLY 687 N 1.20 0.40 0.81 2.75 0.00 0.29 -2.32 103.07 106.19 1ord h GLY 687 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 1ord h GLY 687 CO 0.05 0.28 0.00 -2.22 0.00 0.00 0.00 176.54 174.65 1ord h ILE 688 N 0.33 1.25 -0.73 2.60 2.04 0.38 -2.21 117.51 121.17 1ord h ILE 688 Ca 0.05 -0.84 -0.72 0.00 1.00 0.00 0.00 64.86 64.35 1ord h ILE 688 Cb 0.58 1.45 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 1ord h ILE 688 CO 0.04 0.25 2.82 0.59 0.00 0.00 0.00 178.15 181.85 1ord n ASN 689 N -4.72 6.93 0.00 1.72 3.02 -0.79 -3.22 115.26 118.19 1ord n ASN 689 Ca -0.05 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.56 1ord n ASN 689 Cb 0.22 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 37.90 1ord n ASN 689 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ord n ASN 690 N 3.36 0.00 -3.21 6.41 3.02 -1.20 -4.86 115.26 118.79 1ord n ASN 690 Ca 0.60 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.91 1ord n ASN 690 Cb 0.29 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.40 1ord n ASN 690 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ord n PHE 691 N 0.00 1.60 -1.72 3.10 3.72 -0.83 -5.09 117.46 118.22 1ord n PHE 691 Ca 0.00 -3.85 -0.42 0.00 -0.05 0.00 0.00 57.45 53.12 1ord n PHE 691 Cb 0.00 -0.45 -0.01 0.00 -0.94 0.00 0.00 39.48 38.09 1ord n PHE 691 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1ord n PRO 692 N 0.71 2.33 -1.04 -1.08 -0.02 -1.25 -0.92 135.00 133.73 1ord n PRO 692 Ca 0.26 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 1ord n PRO 692 Cb 0.50 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1ord n PRO 692 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ord n GLY 693 N 0.93 0.44 0.34 -1.23 0.00 -1.26 -4.86 105.19 99.55 1ord n GLY 693 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1ord n GLY 693 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ord n PHE 694 N -3.03 0.00 -2.32 1.61 3.72 -0.10 -5.03 117.46 112.31 1ord n PHE 694 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ord n PHE 694 Cb 0.06 0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1ord n PHE 694 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ord s ALA 695 N 0.00 3.48 0.32 4.37 0.00 -1.23 -4.93 121.76 123.77 1ord s ALA 695 Ca 0.00 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.60 1ord s ALA 695 Cb 0.00 -3.50 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1ord s ALA 695 CO 0.00 -0.56 1.29 -2.14 0.00 0.00 0.00 175.76 174.35 1ord s PRO 696 N 1.29 4.38 -0.13 0.00 0.02 -1.26 -4.97 135.00 134.33 1ord s PRO 696 Ca 0.61 2.17 -0.29 0.00 0.02 0.00 0.00 61.00 63.51 1ord s PRO 696 Cb -0.32 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 1ord s PRO 696 CO 0.29 -0.16 1.33 -1.83 -0.33 0.00 0.00 177.00 176.30 1ord s GLU 697 N -1.63 4.24 0.16 5.54 1.03 -1.26 -4.93 118.70 121.84 1ord s GLU 697 Ca 0.49 1.77 0.09 0.00 0.03 0.00 0.00 54.97 57.34 1ord s GLU 697 Cb -0.39 -3.78 -0.04 0.00 -0.80 0.00 0.00 34.13 29.12 1ord s GLU 697 CO 0.51 -0.70 -0.19 0.42 -1.33 0.00 0.00 175.26 173.97 1ord s ILE 698 N 3.44 1.83 -0.02 1.83 -1.09 -1.26 -2.05 121.20 123.88 1ord s ILE 698 Ca 0.58 -1.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.06 1ord s ILE 698 Cb -0.24 -1.82 0.01 0.00 -1.58 0.00 0.00 42.46 38.82 1ord s ILE 698 CO 0.18 -0.27 0.16 -1.10 -1.23 0.00 0.00 174.94 172.68 1ord s GLN 699 N -2.68 0.41 0.00 2.79 -0.21 -0.15 -4.85 119.66 114.97 1ord s GLN 699 Ca 0.15 -0.19 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1ord s GLN 699 Cb -0.06 0.17 0.00 0.00 1.00 0.00 0.00 33.01 34.12 1ord s GLN 699 CO 0.06 -0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.55 1ord n GLY 700 N 1.92 1.05 3.21 3.09 0.00 -1.26 0.07 105.19 113.27 1ord n GLY 700 Ca -0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 1ord n GLY 700 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ord s VAL 701 N -2.80 1.32 -0.01 1.61 1.01 -1.26 -4.49 120.40 115.77 1ord s VAL 701 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 60.62 1ord s VAL 701 Cb 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1ord s VAL 701 CO 0.00 -0.19 -0.19 -0.31 0.00 0.00 0.00 175.10 174.40 1ord s TYR 702 N -1.33 1.74 -0.60 5.22 1.51 -0.13 -4.87 117.35 118.89 1ord s TYR 702 Ca 0.02 -0.33 -0.14 0.00 -1.01 0.00 0.00 57.07 55.61 1ord s TYR 702 Cb -0.09 -1.12 0.15 0.00 -0.11 0.00 0.00 41.96 40.78 1ord s TYR 702 CO 0.03 -0.03 0.54 -0.06 -1.11 0.00 0.00 175.55 174.92 1ord s PHE 703 N -0.46 3.39 -0.08 2.71 0.08 -1.25 0.10 117.98 122.48 1ord s PHE 703 Ca 0.07 -1.56 -0.29 0.00 0.12 0.00 0.00 56.93 55.27 1ord s PHE 703 Cb -0.07 -3.75 -0.02 0.00 -0.57 0.00 0.00 43.02 38.61 1ord s PHE 703 CO -0.01 -1.01 0.97 0.15 -0.10 0.00 0.00 175.22 175.22 1ord s LYS 704 N 1.20 4.44 -0.77 0.44 3.01 0.26 -4.58 119.74 123.75 1ord s LYS 704 Ca 0.07 1.33 -0.25 0.00 -1.01 0.00 0.00 55.97 56.11 1ord s LYS 704 Cb -0.25 -3.52 -0.03 0.00 -1.01 0.00 0.00 37.83 33.03 1ord s LYS 704 CO -0.00 -0.23 1.85 -1.14 0.51 0.00 0.00 175.35 176.34 1ord s GLN 705 N 1.71 2.67 -1.06 1.68 2.00 -1.26 0.17 119.66 125.58 1ord s GLN 705 Ca 0.48 0.08 -0.14 0.00 -2.00 0.00 0.00 55.36 53.78 1ord s GLN 705 Cb -0.19 -4.73 0.20 0.00 0.80 0.00 0.00 33.01 29.09 1ord s GLN 705 CO 0.20 -2.97 1.17 -1.21 -0.50 0.00 0.00 175.29 171.98 1ord s GLU 706 N 6.86 3.93 5.54 1.67 8.01 0.16 -4.93 118.70 139.94 1ord s GLU 706 Ca 0.66 -2.55 0.00 0.00 0.01 0.00 0.00 54.97 53.09 1ord s GLU 706 Cb -0.09 -4.79 0.00 0.00 -4.31 0.00 0.00 34.13 24.93 1ord s GLU 706 CO 0.09 -1.55 0.00 0.41 0.01 0.00 0.00 175.26 174.22 1ord n GLY 707 N 4.02 1.20 0.15 -1.39 0.00 -1.26 -2.32 105.19 105.59 1ord n GLY 707 Ca 0.27 0.34 -0.22 0.00 0.00 0.00 0.00 46.02 46.41 1ord n GLY 707 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1ord h ASP 708 N 0.00 0.75 -1.88 1.61 2.03 -2.01 -3.46 116.42 113.45 1ord h ASP 708 Ca 0.00 -0.76 -0.48 0.00 -0.73 0.00 0.00 57.03 55.06 1ord h ASP 708 Cb 0.00 -0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 38.23 1ord h ASP 708 CO 0.00 1.58 -0.43 -0.54 -1.03 0.00 0.00 179.24 178.82 1ord s LYS 709 N -2.76 2.89 0.25 4.15 -0.14 -0.98 -5.12 119.74 118.02 1ord s LYS 709 Ca -0.08 -1.17 0.06 0.00 -1.36 0.00 0.00 55.97 53.42 1ord s LYS 709 Cb 0.05 -2.60 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 1ord s LYS 709 CO 0.93 0.13 0.33 0.54 -0.76 0.00 0.00 175.35 176.52 1ord s VAL 710 N -2.24 5.00 -0.02 3.17 0.11 -1.26 0.35 120.40 125.51 1ord s VAL 710 Ca 0.41 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1ord s VAL 710 Cb -0.07 -3.73 0.02 0.00 -1.53 0.00 0.00 36.38 31.07 1ord s VAL 710 CO 0.28 -0.32 0.01 -0.69 -3.33 0.00 0.00 175.10 171.04 1ord s VAL 711 N -2.03 0.12 0.41 2.04 1.01 0.46 -4.75 120.40 117.67 1ord s VAL 711 Ca 0.34 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 1ord s VAL 711 Cb -0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.99 1ord s VAL 711 CO 0.28 0.12 1.08 0.00 0.00 0.00 0.00 175.10 176.59 1ord s ALA 712 N 0.92 3.07 -0.10 5.51 0.00 -1.23 0.93 121.76 130.86 1ord s ALA 712 Ca -0.09 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 1ord s ALA 712 Cb -0.12 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.72 1ord s ALA 712 CO -0.02 -0.33 0.24 0.71 0.00 0.00 0.00 175.76 176.36 1ord s TYR 713 N -1.62 -0.29 0.12 0.00 1.51 0.29 -1.39 117.35 115.97 1ord s TYR 713 Ca 0.59 0.69 0.09 0.00 -1.01 0.00 0.00 57.07 57.44 1ord s TYR 713 Cb -0.24 0.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.65 1ord s TYR 713 CO 0.30 -0.16 -0.23 0.20 -1.11 0.00 0.00 175.55 174.55 1ord s GLY 714 N 0.48 1.40 -0.26 0.71 0.00 -0.87 -0.96 107.32 107.82 1ord s GLY 714 Ca -0.03 -1.37 -0.29 0.00 0.00 0.00 0.00 44.72 43.03 1ord s GLY 714 CO -0.02 -1.37 1.40 -0.54 0.00 0.00 0.00 173.10 172.57 1ord s GLU 715 N -2.07 3.90 0.28 2.90 0.41 -1.26 -2.51 118.70 120.34 1ord s GLU 715 Ca 0.11 1.41 0.12 0.00 -0.41 0.00 0.00 54.97 56.20 1ord s GLU 715 Cb -0.10 -3.92 -0.05 0.00 -1.78 0.00 0.00 34.13 28.28 1ord s GLU 715 CO 0.05 -1.15 -0.19 0.08 -0.49 0.00 0.00 175.26 173.56 1ord s VAL 716 N 4.57 2.51 0.32 2.63 1.01 -0.52 -0.85 120.40 130.07 1ord s VAL 716 Ca 0.61 -2.39 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1ord s VAL 716 Cb -0.20 -2.32 -0.10 0.00 0.00 0.00 0.00 36.38 33.77 1ord s VAL 716 CO 0.25 -0.40 1.33 -0.47 0.00 0.00 0.00 175.10 175.81 1ord s TYR 717 N -2.49 3.05 -0.40 5.22 5.04 0.22 -1.24 117.35 126.74 1ord s TYR 717 Ca 0.30 1.35 0.03 0.00 -2.44 0.00 0.00 57.07 56.31 1ord s TYR 717 Cb -0.05 -3.70 0.11 0.00 0.35 0.00 0.00 41.96 38.67 1ord s TYR 717 CO 0.15 -1.98 0.15 0.34 -1.34 0.00 0.00 175.55 172.87 1ord s ASP 718 N -0.33 4.31 0.53 4.32 -1.08 -0.88 -4.68 116.67 118.85 1ord s ASP 718 Ca 0.51 -2.36 0.28 0.00 -0.52 0.00 0.00 52.55 50.46 1ord s ASP 718 Cb -0.40 -1.38 1.46 0.00 -1.46 0.00 0.00 42.92 41.14 1ord s ASP 718 CO 0.51 -0.33 2.07 0.00 0.52 0.00 0.00 175.17 177.94 1ord h ALA 719 N 7.26 1.26 0.16 3.66 0.00 -1.94 -2.29 119.26 127.37 1ord h ALA 719 Ca -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ord h ALA 719 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ord h ALA 719 CO 0.55 0.14 -0.08 1.49 0.00 0.00 0.00 179.25 181.35 1ord h GLU 720 N 0.00 -0.21 -0.48 0.00 4.57 -1.96 1.70 114.58 118.20 1ord h GLU 720 Ca -0.00 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.29 1ord h GLU 720 Cb 0.34 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.89 1ord h GLU 720 CO 0.01 0.16 -0.11 0.28 -1.18 0.00 0.00 179.01 178.17 1ord h VAL 721 N -0.95 0.52 0.64 0.32 2.07 -1.96 0.54 116.25 117.44 1ord h VAL 721 Ca -0.02 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1ord h VAL 721 Cb 0.47 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1ord h VAL 721 CO 0.04 0.00 -0.49 0.00 0.02 0.00 0.00 177.57 177.14 1ord h ALA 722 N 1.48 -1.17 -0.93 1.67 0.00 -1.47 -2.09 119.26 116.75 1ord h ALA 722 Ca 0.23 -0.22 0.26 0.00 0.00 0.00 0.00 54.91 55.19 1ord h ALA 722 Cb 0.35 0.65 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 1ord h ALA 722 CO -0.49 -1.19 0.17 -0.22 0.00 0.00 0.00 179.25 177.52 1ord h LYS 723 N -1.09 0.10 -0.33 0.00 3.64 0.50 0.40 116.57 119.78 1ord h LYS 723 Ca -0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1ord h LYS 723 Cb 0.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1ord h LYS 723 CO 0.02 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 1ord n ASN 724 N -5.34 2.29 -4.50 4.20 3.02 0.17 -4.83 115.26 110.26 1ord n ASN 724 Ca 0.23 -1.89 -0.42 0.00 -0.03 0.00 0.00 54.58 52.47 1ord n ASN 724 Cb 0.76 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1ord n ASN 724 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ord s ASP 725 N -1.29 6.39 0.00 6.41 2.15 0.14 -4.88 116.67 125.59 1ord s ASP 725 Ca 0.32 -1.32 0.00 0.00 0.43 0.00 0.00 52.55 51.99 1ord s ASP 725 Cb 0.17 -2.48 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1ord s ASP 725 CO 0.24 -1.43 0.51 -0.90 -0.17 0.00 0.00 175.17 173.43 1ord n ASP 726 N 8.02 0.00 0.20 -0.34 5.75 -1.26 -1.62 116.55 127.29 1ord n ASP 726 Ca 0.15 0.06 0.07 0.00 -0.01 0.00 0.00 54.79 55.06 1ord n ASP 726 Cb 0.49 -0.06 0.33 0.00 -1.03 0.00 0.00 41.12 40.85 1ord n ASP 726 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1ord h ARG 727 N 0.00 0.00 -3.33 0.11 3.08 -1.95 -3.42 114.38 108.87 1ord h ARG 727 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 1ord h ARG 727 Cb 0.01 0.00 -0.37 0.00 0.08 0.00 0.00 29.97 29.69 1ord h ARG 727 CO 0.00 0.31 -0.72 0.71 -1.07 0.00 0.00 179.97 179.20 1ord s TYR 728 N -3.49 0.02 0.06 3.04 2.02 -0.64 -4.95 117.35 113.41 1ord s TYR 728 Ca 0.01 0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.99 1ord s TYR 728 Cb 0.10 -0.39 0.00 0.00 -0.40 0.00 0.00 41.96 41.26 1ord s TYR 728 CO 0.67 -0.18 0.00 0.27 -1.57 0.00 0.00 175.55 174.74 1ord n ASN 729 N 5.04 -0.50 0.00 2.29 0.23 -1.26 -4.76 115.26 116.30 1ord n ASN 729 Ca -0.09 0.55 0.05 0.00 -0.53 0.00 0.00 54.58 54.56 1ord n ASN 729 Cb 0.50 0.90 0.32 0.00 -2.08 0.00 0.00 39.78 39.42 1ord n ASN 729 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13