#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3t h ILE 2 N 0.00 1.29 -2.16 3.17 2.04 -1.96 -3.46 117.51 116.43 2d3t h ILE 2 Ca 0.00 -1.53 -0.06 0.00 1.00 0.00 0.00 64.86 64.27 2d3t h ILE 2 Cb 0.00 1.46 -0.18 0.00 -0.74 0.00 0.00 36.82 37.36 2d3t h ILE 2 CO 0.00 0.49 0.18 -0.47 0.00 0.00 0.00 178.15 178.35 2d3t s TYR 3 N -4.33 -0.63 -0.30 1.37 5.04 -1.19 -5.01 117.35 112.29 2d3t s TYR 3 Ca -0.08 1.00 -0.04 0.00 -2.44 0.00 0.00 57.07 55.51 2d3t s TYR 3 Cb 0.12 0.42 0.17 0.00 0.35 0.00 0.00 41.96 43.02 2d3t s TYR 3 CO 0.84 -0.63 0.61 -2.00 -1.34 0.00 0.00 175.55 173.03 2d3t s GLU 4 N -1.51 0.57 0.00 4.97 2.12 -1.26 -2.36 118.70 121.22 2d3t s GLU 4 Ca -0.10 1.14 0.00 0.00 0.36 0.00 0.00 54.97 56.37 2d3t s GLU 4 Cb -0.00 0.64 0.00 0.00 0.26 0.00 0.00 34.13 35.02 2d3t s GLU 4 CO 0.07 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 2d3t n GLY 5 N 5.43 4.97 0.09 -1.50 0.00 0.41 -5.03 105.19 109.57 2d3t n GLY 5 Ca -0.04 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.18 2d3t n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3t n LYS 6 N 0.00 1.81 0.00 1.61 4.01 -1.26 -4.57 118.16 119.76 2d3t n LYS 6 Ca 0.00 -0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.61 2d3t n LYS 6 Cb 0.00 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.27 2d3t n LYS 6 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2d3t n ALA 7 N -1.07 0.45 -2.98 7.82 0.00 -1.25 -1.53 120.51 121.95 2d3t n ALA 7 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 2d3t n ALA 7 Cb 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 2d3t n ALA 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d3t s ILE 8 N -0.31 0.43 -0.07 0.00 1.01 -1.26 0.29 121.20 121.30 2d3t s ILE 8 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 2d3t s ILE 8 Cb 0.00 -0.39 0.03 0.00 0.01 0.00 0.00 42.46 42.11 2d3t s ILE 8 CO 0.00 0.14 -0.01 0.42 0.00 0.00 0.00 174.94 175.49 2d3t s THR 9 N 0.13 0.44 -0.51 2.92 -4.23 0.04 -0.44 115.64 113.99 2d3t s THR 9 Ca -0.01 0.06 -0.10 0.00 -1.18 0.00 0.00 61.69 60.46 2d3t s THR 9 Cb -0.05 -0.57 0.13 0.00 1.34 0.00 0.00 72.50 73.35 2d3t s THR 9 CO -0.00 0.26 0.39 -0.69 -0.54 0.00 0.00 174.62 174.04 2d3t s VAL 10 N 1.80 4.34 -0.11 2.29 1.01 -1.00 -0.44 120.40 128.30 2d3t s VAL 10 Ca 0.03 -1.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.05 2d3t s VAL 10 Cb -0.13 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2d3t s VAL 10 CO -0.05 -0.81 0.11 -0.89 0.00 0.00 0.00 175.10 173.46 2d3t s THR 11 N 1.20 5.25 0.58 3.92 2.01 0.48 -3.19 115.64 125.88 2d3t s THR 11 Ca 0.07 0.11 -0.16 0.00 0.31 0.00 0.00 61.69 62.02 2d3t s THR 11 Cb -0.25 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 2d3t s THR 11 CO -0.01 0.61 1.04 0.00 -0.69 0.00 0.00 174.62 175.57 2d3t s ALA 12 N -0.98 2.81 0.00 7.40 0.00 -1.26 -0.10 121.76 129.63 2d3t s ALA 12 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2d3t s ALA 12 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2d3t s ALA 12 CO 0.04 -0.69 0.00 1.28 0.00 0.00 0.00 175.76 176.38 2d3t n LEU 13 N -1.96 0.00 -4.79 0.00 4.77 0.68 -4.78 117.00 110.92 2d3t n LEU 13 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.76 2d3t n LEU 13 Cb 0.53 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.72 2d3t n LEU 13 CO 0.47 0.00 0.70 -1.83 -1.33 0.00 0.00 177.39 175.41 2d3t s GLU 14 N -0.13 1.83 -0.73 3.23 -1.05 -1.26 -3.93 118.70 116.67 2d3t s GLU 14 Ca 0.00 0.64 -0.02 0.00 -0.15 0.00 0.00 54.97 55.44 2d3t s GLU 14 Cb 0.00 -1.89 0.01 0.00 -0.44 0.00 0.00 34.13 31.81 2d3t s GLU 14 CO 0.00 -1.80 0.07 0.43 0.95 0.00 0.00 175.26 174.92 2d3t n SER 15 N -3.55 -2.82 0.00 0.83 7.64 -1.26 -0.78 113.62 113.68 2d3t n SER 15 Ca 0.07 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2d3t n SER 15 Cb 0.56 -2.44 0.00 0.00 -1.01 0.00 0.00 64.21 61.33 2d3t n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d3t n GLY 16 N -0.75 3.01 3.76 0.23 0.00 -1.25 -4.61 105.19 105.57 2d3t n GLY 16 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2d3t n GLY 16 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d3t n ILE 17 N -2.00 1.86 -4.71 -0.61 5.41 0.04 -2.24 119.36 117.11 2d3t n ILE 17 Ca 0.00 -0.46 -0.24 0.00 1.00 0.00 0.00 62.75 63.04 2d3t n ILE 17 Cb 0.00 -1.91 -0.16 0.00 -0.71 0.00 0.00 39.64 36.86 2d3t n ILE 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2d3t s VAL 18 N -0.96 1.23 -0.08 1.39 0.11 0.05 -0.23 120.40 121.91 2d3t s VAL 18 Ca 0.55 -0.62 -0.10 0.00 -2.93 0.00 0.00 61.98 58.88 2d3t s VAL 18 Cb -0.49 -1.05 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 2d3t s VAL 18 CO 0.61 0.36 0.25 -0.70 -3.33 0.00 0.00 175.10 172.29 2d3t s GLU 19 N -0.02 3.69 -0.37 1.54 2.12 0.86 -2.02 118.70 124.50 2d3t s GLU 19 Ca -0.01 0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.44 2d3t s GLU 19 Cb -0.09 -3.22 0.11 0.00 0.26 0.00 0.00 34.13 31.18 2d3t s GLU 19 CO 0.01 0.70 0.09 -1.17 -0.54 0.00 0.00 175.26 174.35 2d3t s LEU 20 N -0.91 4.71 -0.10 2.70 0.20 -0.13 -0.39 118.68 124.76 2d3t s LEU 20 Ca 0.18 -2.30 -0.12 0.00 0.69 0.00 0.00 54.13 52.58 2d3t s LEU 20 Cb -0.14 -1.64 -0.05 0.00 -0.43 0.00 0.00 46.19 43.93 2d3t s LEU 20 CO 0.07 -0.36 0.29 -0.75 -0.29 0.00 0.00 176.35 175.31 2d3t s LYS 21 N 0.71 3.96 -0.73 1.98 2.20 0.42 -2.09 119.74 126.19 2d3t s LYS 21 Ca 0.12 0.14 -0.18 0.00 -0.36 0.00 0.00 55.97 55.68 2d3t s LYS 21 Cb -0.20 -3.31 0.13 0.00 -1.51 0.00 0.00 37.83 32.94 2d3t s LYS 21 CO -0.07 0.50 0.85 -0.06 -0.36 0.00 0.00 175.35 176.21 2d3t s PHE 22 N -0.35 3.16 -0.37 4.03 0.08 -0.73 -0.78 117.98 123.02 2d3t s PHE 22 Ca 0.18 -1.26 0.01 0.00 0.12 0.00 0.00 56.93 55.98 2d3t s PHE 22 Cb -0.14 -4.07 0.11 0.00 -0.57 0.00 0.00 43.02 38.36 2d3t s PHE 22 CO 0.07 -1.31 0.15 0.34 -0.10 0.00 0.00 175.22 174.37 2d3t s ASP 23 N 3.34 3.93 -0.89 1.36 3.68 0.15 -2.75 116.67 125.50 2d3t s ASP 23 Ca 0.19 -2.10 -0.25 0.00 2.13 0.00 0.00 52.55 52.53 2d3t s ASP 23 Cb -0.16 -1.00 0.04 0.00 -1.45 0.00 0.00 42.92 40.35 2d3t s ASP 23 CO -0.01 -0.35 1.38 -0.22 0.13 0.00 0.00 175.17 176.10 2d3t s LEU 24 N 1.03 3.34 0.34 -1.34 2.96 -1.23 -3.82 118.68 119.96 2d3t s LEU 24 Ca 0.13 -0.97 -0.28 0.00 -0.22 0.00 0.00 54.13 52.79 2d3t s LEU 24 Cb -0.20 -2.57 -0.12 0.00 0.50 0.00 0.00 46.19 43.80 2d3t s LEU 24 CO -0.13 -1.68 1.40 0.29 -1.32 0.00 0.00 176.35 174.92 2d3t n LYS 25 N 9.12 2.39 0.00 1.98 4.76 -0.58 -2.86 118.16 132.96 2d3t n LYS 25 Ca 0.19 0.84 0.00 0.00 -2.87 0.00 0.00 58.31 56.47 2d3t n LYS 25 Cb 0.50 -2.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.19 2d3t n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3t n GLY 26 N 0.89 2.79 3.96 0.72 0.00 -1.26 -4.97 105.19 107.32 2d3t n GLY 26 Ca 0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 2d3t n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3t s GLU 27 N 0.00 2.26 -0.07 1.61 0.41 -1.14 -5.04 118.70 116.73 2d3t s GLU 27 Ca 0.00 -0.62 -0.11 0.00 -0.41 0.00 0.00 54.97 53.83 2d3t s GLU 27 Cb 0.00 -2.33 -0.30 0.00 -1.78 0.00 0.00 34.13 29.72 2d3t s GLU 27 CO 0.00 -1.04 0.60 0.66 -0.49 0.00 0.00 175.26 174.98 2d3t h SER 28 N -0.30 0.56 -4.59 -0.19 4.64 -1.95 -3.47 113.55 108.25 2d3t h SER 28 Ca -0.42 -0.93 -0.43 0.00 -0.47 0.00 0.00 61.79 59.54 2d3t h SER 28 Cb 1.30 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 63.14 2d3t h SER 28 CO 0.53 1.79 -0.28 1.33 -0.87 0.00 0.00 176.83 179.33 2d3t n VAL 29 N -3.62 0.00 -4.91 0.95 0.24 -1.26 -4.59 118.33 105.14 2d3t n VAL 29 Ca -0.26 -1.57 -0.31 0.00 -2.04 0.00 0.00 64.34 60.16 2d3t n VAL 29 Cb 1.05 0.16 -0.14 0.00 -1.47 0.00 0.00 33.84 33.44 2d3t n VAL 29 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d3t s ASN 30 N -2.97 3.38 0.09 -1.34 0.01 -1.26 -4.66 114.94 108.19 2d3t s ASN 30 Ca 0.07 -0.50 -0.25 0.00 -0.71 0.00 0.00 52.86 51.46 2d3t s ASN 30 Cb -0.01 -0.43 0.08 0.00 0.41 0.00 0.00 41.25 41.31 2d3t s ASN 30 CO 0.04 0.27 0.67 -1.59 -1.51 0.00 0.00 177.10 174.99 2d3t s LYS 31 N -1.15 1.15 -1.23 -0.60 0.00 -1.26 -0.76 119.74 115.89 2d3t s LYS 31 Ca 0.12 -0.30 -0.17 0.00 0.00 0.00 0.00 55.97 55.62 2d3t s LYS 31 Cb -0.10 0.53 0.10 0.00 0.00 0.00 0.00 37.83 38.37 2d3t s LYS 31 CO 0.02 -0.48 1.59 -0.06 0.00 0.00 0.00 175.35 176.42 2d3t s PHE 32 N -3.12 3.01 0.00 1.78 0.40 -1.26 -4.76 117.98 114.03 2d3t s PHE 32 Ca -0.01 -1.71 0.00 0.00 -0.60 0.00 0.00 56.93 54.61 2d3t s PHE 32 Cb -0.01 -4.59 0.00 0.00 0.51 0.00 0.00 43.02 38.94 2d3t s PHE 32 CO -0.08 -1.67 0.00 0.27 0.70 0.00 0.00 175.22 174.44 2d3t n ASN 33 N 7.46 0.00 -0.06 1.36 0.23 -1.26 -4.61 115.26 118.37 2d3t n ASN 33 Ca 0.42 -0.71 -0.06 0.00 -0.53 0.00 0.00 54.58 53.71 2d3t n ASN 33 Cb 0.46 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.29 2d3t n ASN 33 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2d3t h ARG 34 N 0.00 0.70 0.40 -3.83 9.65 -2.00 -3.00 114.38 116.30 2d3t h ARG 34 Ca 0.00 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.60 2d3t h ARG 34 Cb 0.00 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.54 2d3t h ARG 34 CO 0.00 0.84 -0.19 1.25 2.80 0.00 0.00 179.97 184.66 2d3t h LEU 35 N 0.62 -0.46 -0.88 3.80 5.85 -1.96 -3.05 115.31 119.23 2d3t h LEU 35 Ca 0.10 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.83 2d3t h LEU 35 Cb 0.65 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.71 2d3t h LEU 35 CO 0.05 -0.07 0.50 0.74 -0.34 0.00 0.00 178.44 179.31 2d3t h THR 36 N -0.91 0.81 -0.82 1.05 2.02 -1.86 0.40 112.91 113.61 2d3t h THR 36 Ca -0.06 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.88 2d3t h THR 36 Cb 0.55 -0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2d3t h THR 36 CO 0.09 0.14 0.54 -0.07 0.37 0.00 0.00 175.52 176.59 2d3t h LEU 37 N 0.75 0.93 -0.04 2.58 3.38 -1.58 0.12 115.31 121.44 2d3t h LEU 37 Ca 0.46 -0.02 -0.26 0.00 0.09 0.00 0.00 57.88 58.15 2d3t h LEU 37 Cb 0.57 -0.23 0.02 0.00 0.09 0.00 0.00 40.66 41.11 2d3t h LEU 37 CO -0.32 0.67 -1.00 0.78 0.09 0.00 0.00 178.44 178.66 2d3t h ASN 38 N 1.09 0.87 -0.09 -0.43 -0.26 -0.98 -2.63 115.58 113.16 2d3t h ASN 38 Ca 0.30 -0.68 -0.14 0.00 -0.56 0.00 0.00 56.30 55.22 2d3t h ASN 38 Cb -0.11 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.88 2d3t h ASN 38 CO -0.07 1.48 -0.42 -0.33 -1.06 0.00 0.00 177.43 177.03 2d3t h GLU 39 N 0.40 0.63 -0.31 0.81 5.08 -0.63 -2.04 114.58 118.51 2d3t h GLU 39 Ca -0.11 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2d3t h GLU 39 Cb 1.65 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 2d3t h GLU 39 CO 0.19 0.93 -0.21 1.25 -1.00 0.00 0.00 179.01 180.18 2d3t h LEU 40 N 0.51 0.59 0.04 1.33 6.46 -0.84 0.92 115.31 124.32 2d3t h LEU 40 Ca 0.04 -0.19 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2d3t h LEU 40 Cb 0.94 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2d3t h LEU 40 CO 0.08 0.80 -0.07 -0.09 -0.62 0.00 0.00 178.44 178.54 2d3t h ARG 41 N 0.52 -0.13 -0.67 1.25 9.65 -1.10 0.27 114.38 124.17 2d3t h ARG 41 Ca 0.08 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 2d3t h ARG 41 Cb 0.65 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 2d3t h ARG 41 CO 0.05 -0.09 0.12 1.96 2.80 0.00 0.00 179.97 184.80 2d3t h GLN 42 N -0.14 1.10 -0.34 0.20 4.20 -1.09 -1.88 115.11 117.16 2d3t h GLN 42 Ca 0.02 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.47 2d3t h GLN 42 Cb 0.15 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 2d3t h GLN 42 CO -0.05 1.00 0.14 0.00 -0.67 0.00 0.00 178.83 179.26 2d3t h ALA 43 N 1.05 0.41 -0.01 3.87 0.00 -0.42 0.42 119.26 124.57 2d3t h ALA 43 Ca 0.20 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d3t h ALA 43 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d3t h ALA 43 CO 0.01 -0.25 0.00 0.28 0.00 0.00 0.00 179.25 179.30 2d3t h VAL 44 N 0.30 1.06 0.00 0.00 2.07 -0.76 -1.19 116.25 117.73 2d3t h VAL 44 Ca 0.15 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 2d3t h VAL 44 Cb 0.10 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2d3t h VAL 44 CO -0.13 0.04 -0.01 0.44 0.02 0.00 0.00 177.57 177.93 2d3t h ASP 45 N -0.06 0.00 0.05 0.57 3.32 -1.03 0.31 116.42 119.58 2d3t h ASP 45 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 2d3t h ASP 45 Cb 0.07 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2d3t h ASP 45 CO -0.00 0.01 -0.47 0.00 -1.72 0.00 0.00 179.24 177.07 2d3t h ALA 46 N 1.99 -0.01 0.00 3.45 0.00 -0.16 -3.12 119.26 121.40 2d3t h ALA 46 Ca -0.00 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2d3t h ALA 46 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2d3t h ALA 46 CO 0.00 0.22 -0.20 0.82 0.00 0.00 0.00 179.25 180.10 2d3t h ILE 47 N -0.48 0.47 0.00 0.00 2.04 -0.52 -1.30 117.51 117.72 2d3t h ILE 47 Ca -0.07 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2d3t h ILE 47 Cb 1.29 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2d3t h ILE 47 CO 0.09 0.19 0.00 1.17 0.00 0.00 0.00 178.15 179.60 2d3t n LYS 48 N -3.33 0.15 -0.05 2.37 4.81 0.10 -3.61 118.16 118.60 2d3t n LYS 48 Ca 0.00 0.27 -0.07 0.00 -0.87 0.00 0.00 58.31 57.65 2d3t n LYS 48 Cb 0.43 -1.74 -0.06 0.00 0.02 0.00 0.00 35.03 33.68 2d3t n LYS 48 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d3t n ALA 49 N -1.69 1.76 -1.87 3.14 0.00 -0.93 -4.96 120.51 115.96 2d3t n ALA 49 Ca 0.04 -0.53 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 2d3t n ALA 49 Cb 0.30 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 2d3t n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d3t s ASP 50 N -4.74 6.26 0.06 0.00 3.68 -0.54 -4.86 116.67 116.53 2d3t s ASP 50 Ca -0.11 2.06 0.27 0.00 2.13 0.00 0.00 52.55 56.90 2d3t s ASP 50 Cb 0.03 -2.53 0.87 0.00 -1.45 0.00 0.00 42.92 39.85 2d3t s ASP 50 CO 0.30 -1.29 1.71 0.00 0.13 0.00 0.00 175.17 176.02 2d3t n ALA 51 N 8.63 2.68 1.61 3.66 0.00 -1.26 -3.56 120.51 132.26 2d3t n ALA 51 Ca 0.21 -0.16 0.15 0.00 0.00 0.00 0.00 53.44 53.64 2d3t n ALA 51 Cb 0.44 -1.35 0.75 0.00 0.00 0.00 0.00 19.45 19.28 2d3t n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d3t n SER 52 N -1.73 0.30 -4.74 0.00 3.41 -1.26 -4.85 113.62 104.75 2d3t n SER 52 Ca 0.06 -0.69 -0.41 0.00 -0.26 0.00 0.00 58.87 57.57 2d3t n SER 52 Cb 0.37 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2d3t n SER 52 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d3t s VAL 53 N -2.30 3.79 0.00 -3.33 1.01 -1.23 -4.53 120.40 113.80 2d3t s VAL 53 Ca 0.36 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.86 2d3t s VAL 53 Cb 0.21 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2d3t s VAL 53 CO 0.42 0.25 0.37 0.29 0.00 0.00 0.00 175.10 176.44 2d3t n LYS 54 N 2.47 -0.51 0.00 2.72 4.76 -0.95 -4.96 118.16 121.69 2d3t n LYS 54 Ca 0.03 -0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.08 2d3t n LYS 54 Cb 0.46 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 2d3t n LYS 54 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3t n GLY 55 N -0.02 1.64 2.94 0.72 0.00 -1.26 -4.55 105.19 104.66 2d3t n GLY 55 Ca 0.00 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2d3t n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3t s VAL 56 N -2.00 0.89 -0.27 1.61 1.01 -0.61 -0.77 120.40 120.26 2d3t s VAL 56 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 2d3t s VAL 56 Cb 0.00 -0.87 0.05 0.00 0.00 0.00 0.00 36.38 35.56 2d3t s VAL 56 CO 0.00 0.31 -0.05 -0.63 0.00 0.00 0.00 175.10 174.73 2d3t s ILE 57 N 1.04 2.71 -0.30 2.22 1.01 -0.86 -1.21 121.20 125.82 2d3t s ILE 57 Ca -0.08 -1.34 -0.21 0.00 0.00 0.00 0.00 60.65 59.01 2d3t s ILE 57 Cb -0.14 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2d3t s ILE 57 CO -0.00 0.01 0.67 -0.69 0.00 0.00 0.00 174.94 174.93 2d3t s VAL 58 N 1.23 4.91 0.23 2.92 1.01 -0.31 -0.96 120.40 129.44 2d3t s VAL 58 Ca -0.05 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2d3t s VAL 58 Cb -0.19 -4.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 2d3t s VAL 58 CO -0.03 -0.14 0.01 -1.54 0.00 0.00 0.00 175.10 173.39 2d3t n SER 59 N 5.93 2.45 -3.87 3.32 3.41 -0.89 -0.30 113.62 123.68 2d3t n SER 59 Ca 0.00 -2.04 -0.15 0.00 -0.26 0.00 0.00 58.87 56.43 2d3t n SER 59 Cb 0.49 0.21 -0.15 0.00 -0.26 0.00 0.00 64.21 64.50 2d3t n SER 59 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d3t s SER 60 N -2.29 0.27 -0.04 4.04 0.15 -1.26 -1.78 113.70 112.79 2d3t s SER 60 Ca 0.01 -0.03 0.10 0.00 0.70 0.00 0.00 55.95 56.74 2d3t s SER 60 Cb 0.00 -0.08 -0.23 0.00 -1.71 0.00 0.00 66.02 64.00 2d3t s SER 60 CO 0.01 -0.02 0.67 1.23 1.20 0.00 0.00 173.24 176.33 2d3t h GLY 61 N 6.49 0.03 -0.82 9.45 0.00 -1.83 -3.47 103.07 112.92 2d3t h GLY 61 Ca -0.32 -0.08 -0.40 0.00 0.00 0.00 0.00 47.33 46.53 2d3t h GLY 61 CO 0.50 0.07 0.35 0.28 0.00 0.00 0.00 176.54 177.74 2d3t n LYS 62 N -3.11 -1.54 0.15 4.80 4.76 -1.26 -5.01 118.16 116.95 2d3t n LYS 62 Ca -0.17 -1.89 -0.06 0.00 -2.87 0.00 0.00 58.31 53.32 2d3t n LYS 62 Cb 1.05 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 32.87 2d3t n LYS 62 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2d3t h ASP 63 N -1.82 -0.34 -4.14 4.39 3.32 -1.92 -3.44 116.42 112.47 2d3t h ASP 63 Ca -0.40 0.01 -0.49 0.00 0.02 0.00 0.00 57.03 56.17 2d3t h ASP 63 Cb 1.13 0.09 0.14 0.00 0.22 0.00 0.00 39.33 40.91 2d3t h ASP 63 CO 0.28 -0.17 0.27 0.68 -1.72 0.00 0.00 179.24 178.58 2d3t s VAL 64 N -3.29 2.83 0.00 -1.35 -7.23 -1.26 -4.11 120.40 105.99 2d3t s VAL 64 Ca -0.06 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 2d3t s VAL 64 Cb 0.01 -2.75 0.00 0.00 0.56 0.00 0.00 36.38 34.20 2d3t s VAL 64 CO 0.17 -0.35 0.00 0.33 -0.31 0.00 0.00 175.10 174.94 2d3t n PHE 65 N -3.79 0.00 -3.67 2.82 7.35 0.77 -4.75 117.46 116.18 2d3t n PHE 65 Ca 0.08 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.65 2d3t n PHE 65 Cb 0.55 0.00 -0.12 0.00 0.35 0.00 0.00 39.48 40.25 2d3t n PHE 65 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 2d3t s ILE 66 N 0.00 -0.42 0.53 -2.13 1.01 -0.87 -4.45 121.20 114.86 2d3t s ILE 66 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 60.65 60.96 2d3t s ILE 66 Cb 0.00 -0.50 0.05 0.00 0.01 0.00 0.00 42.46 42.02 2d3t s ILE 66 CO 0.00 0.10 0.58 0.68 0.00 0.00 0.00 174.94 176.30 2d3t s VAL 67 N 2.32 2.14 0.84 2.92 -7.23 0.06 -1.37 120.40 120.09 2d3t s VAL 67 Ca -0.01 -1.22 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 2d3t s VAL 67 Cb -0.12 -2.36 0.10 0.00 0.56 0.00 0.00 36.38 34.57 2d3t s VAL 67 CO -0.10 0.00 1.19 -0.83 -0.31 0.00 0.00 175.10 175.05 2d3t s GLY 68 N -4.43 2.02 1.04 2.32 0.00 -1.24 -4.12 107.32 102.91 2d3t s GLY 68 Ca 0.50 0.77 -0.12 0.00 0.00 0.00 0.00 44.72 45.87 2d3t s GLY 68 CO 0.31 1.19 1.07 0.00 0.00 0.00 0.00 173.10 175.67 2d3t s ALA 69 N -2.30 0.50 0.12 3.20 0.00 -1.26 -4.68 121.76 117.35 2d3t s ALA 69 Ca 0.71 -0.07 -0.33 0.00 0.00 0.00 0.00 51.96 52.27 2d3t s ALA 69 Cb -0.27 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.49 2d3t s ALA 69 CO 0.53 -3.18 1.69 -0.25 0.00 0.00 0.00 175.76 174.55 2d3t n ASP 70 N -4.46 3.43 0.18 0.00 8.00 -1.26 -4.84 116.55 117.60 2d3t n ASP 70 Ca 0.05 1.05 0.16 0.00 0.71 0.00 0.00 54.79 56.76 2d3t n ASP 70 Cb 0.55 -1.46 0.77 0.00 -0.02 0.00 0.00 41.12 40.96 2d3t n ASP 70 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2d3t h ILE 71 N 4.10 0.64 -0.31 0.53 6.09 -2.01 -1.57 117.51 124.98 2d3t h ILE 71 Ca -0.45 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.02 2d3t h ILE 71 Cb 1.24 0.87 -0.01 0.00 0.47 0.00 0.00 36.82 39.39 2d3t h ILE 71 CO 0.92 0.00 0.13 0.74 -3.07 0.00 0.00 178.15 176.86 2d3t h THR 72 N 0.00 1.18 0.00 2.19 2.02 -2.01 -2.63 112.91 113.66 2d3t h THR 72 Ca 0.09 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.70 2d3t h THR 72 Cb 0.45 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2d3t h THR 72 CO -0.00 0.19 -0.20 -0.33 0.37 0.00 0.00 175.52 175.54 2d3t h GLU 73 N 0.35 0.00 0.73 6.66 5.08 -1.66 -2.99 114.58 122.76 2d3t h GLU 73 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2d3t h GLU 73 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d3t h GLU 73 CO -0.01 0.20 -0.37 0.74 -1.00 0.00 0.00 179.01 178.57 2d3t h PHE 74 N 0.00 -0.96 -0.48 4.33 -1.00 -1.26 -0.54 116.94 117.03 2d3t h PHE 74 Ca -0.00 -0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.84 2d3t h PHE 74 Cb 0.56 0.32 -0.06 0.00 3.61 0.00 0.00 35.95 40.38 2d3t h PHE 74 CO 0.00 -0.59 0.11 0.28 -1.61 0.00 0.00 178.31 176.50 2d3t h VAL 75 N -1.01 0.75 -0.48 -0.55 2.07 -1.48 0.10 116.25 115.65 2d3t h VAL 75 Ca -0.10 -0.09 0.04 0.00 0.82 0.00 0.00 66.70 67.37 2d3t h VAL 75 Cb 0.78 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2d3t h VAL 75 CO 0.15 0.05 0.32 -0.33 0.02 0.00 0.00 177.57 177.78 2d3t h GLU 76 N 0.25 0.49 0.00 1.57 5.08 -1.38 -2.05 114.58 118.55 2d3t h GLU 76 Ca 0.24 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.42 2d3t h GLU 76 Cb 0.30 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2d3t h GLU 76 CO -0.30 0.33 -0.77 -0.91 -1.00 0.00 0.00 179.01 176.36 2d3t h ASN 77 N 0.51 0.00 -0.19 1.42 4.21 0.54 -3.31 115.58 118.75 2d3t h ASN 77 Ca 0.20 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 2d3t h ASN 77 Cb 0.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2d3t h ASN 77 CO -0.05 0.66 0.00 0.49 -1.29 0.00 0.00 177.43 177.24 2d3t n PHE 78 N -3.22 0.61 -0.04 1.19 3.72 0.19 -3.38 117.46 116.53 2d3t n PHE 78 Ca -0.00 -0.22 -0.02 0.00 -0.05 0.00 0.00 57.45 57.16 2d3t n PHE 78 Cb 0.81 -0.20 -0.08 0.00 -0.94 0.00 0.00 39.48 39.07 2d3t n PHE 78 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2d3t n LYS 79 N 0.20 1.78 -1.27 -1.08 5.02 -1.21 -4.82 118.16 116.77 2d3t n LYS 79 Ca 0.09 -0.03 -0.34 0.00 -2.02 0.00 0.00 58.31 56.00 2d3t n LYS 79 Cb 0.50 -1.26 0.11 0.00 -0.02 0.00 0.00 35.03 34.36 2d3t n LYS 79 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d3t n LEU 80 N -2.23 4.89 -4.74 -0.35 4.77 -1.22 -4.94 117.00 113.18 2d3t n LEU 80 Ca -0.12 0.65 -0.37 0.00 -0.03 0.00 0.00 56.01 56.14 2d3t n LEU 80 Cb 0.67 -1.52 0.06 0.00 -2.33 0.00 0.00 43.42 40.30 2d3t n LEU 80 CO 0.22 -1.50 0.90 -2.84 -1.33 0.00 0.00 177.39 172.84 2d3t s PRO 81 N -3.93 2.65 0.29 3.23 0.02 -1.26 -4.73 135.00 131.27 2d3t s PRO 81 Ca 0.76 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.86 2d3t s PRO 81 Cb -0.31 -1.88 0.70 0.00 0.02 0.00 0.00 34.50 33.02 2d3t s PRO 81 CO 0.48 -1.52 1.74 -0.44 -0.33 0.00 0.00 177.00 176.93 2d3t h ASP 82 N 0.65 0.56 -0.77 2.53 5.19 -1.95 -0.73 116.42 121.90 2d3t h ASP 82 Ca -0.51 0.12 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 2d3t h ASP 82 Cb 1.33 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.84 2d3t h ASP 82 CO 0.54 0.15 0.46 0.00 -3.12 0.00 0.00 179.24 177.26 2d3t h ALA 83 N 1.65 0.98 0.00 3.45 0.00 -2.00 -1.65 119.26 121.69 2d3t h ALA 83 Ca 0.55 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.23 2d3t h ALA 83 Cb 0.92 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d3t h ALA 83 CO -0.43 0.46 -0.64 0.93 0.00 0.00 0.00 179.25 179.57 2d3t h GLU 84 N 1.06 0.00 0.09 0.00 5.08 -1.54 -3.03 114.58 116.24 2d3t h GLU 84 Ca 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2d3t h GLU 84 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2d3t h GLU 84 CO -0.05 0.64 -0.04 1.25 -1.00 0.00 0.00 179.01 179.80 2d3t h LEU 85 N 0.00 -0.11 -1.31 1.33 5.85 -0.85 -2.84 115.31 117.39 2d3t h LEU 85 Ca -0.01 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.37 2d3t h LEU 85 Cb 1.24 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2d3t h LEU 85 CO 0.08 0.40 0.52 0.40 -0.34 0.00 0.00 178.44 179.51 2d3t h ILE 86 N -0.65 0.99 0.00 4.05 2.04 -1.39 0.76 117.51 123.32 2d3t h ILE 86 Ca -0.01 -0.28 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2d3t h ILE 86 Cb 0.52 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 2d3t h ILE 86 CO 0.02 0.15 -0.28 0.00 0.00 0.00 0.00 178.15 178.04 2d3t h ALA 87 N 1.58 1.49 -0.19 1.87 0.00 -1.53 0.36 119.26 122.84 2d3t h ALA 87 Ca 0.36 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2d3t h ALA 87 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d3t h ALA 87 CO -0.13 0.34 -0.45 0.78 0.00 0.00 0.00 179.25 179.79 2d3t h GLY 88 N 0.89 0.51 1.11 0.00 0.00 -0.60 -2.59 103.07 102.39 2d3t h GLY 88 Ca -0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 47.33 46.51 2d3t h GLY 88 CO 0.04 0.47 -1.62 3.43 0.00 0.00 0.00 176.54 178.86 2d3t h ASN 89 N 0.38 0.05 -0.77 0.19 2.35 -1.12 -2.74 115.58 113.92 2d3t h ASN 89 Ca 0.03 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2d3t h ASN 89 Cb 0.94 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.26 2d3t h ASN 89 CO 0.08 1.08 0.44 0.25 -1.65 0.00 0.00 177.43 177.63 2d3t h LEU 90 N 0.01 0.96 0.00 1.61 5.85 -0.29 0.18 115.31 123.63 2d3t h LEU 90 Ca -0.25 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.22 2d3t h LEU 90 Cb 1.98 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2d3t h LEU 90 CO 0.09 0.76 -0.96 -0.08 -0.34 0.00 0.00 178.44 177.92 2d3t h GLU 91 N 1.08 0.00 0.15 1.25 4.81 -1.58 -3.19 114.58 117.10 2d3t h GLU 91 Ca 0.28 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2d3t h GLU 91 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2d3t h GLU 91 CO -0.05 0.62 -0.07 0.00 -0.73 0.00 0.00 179.01 178.78 2d3t h ALA 92 N 1.27 -0.20 -0.13 2.92 0.00 -1.02 -3.08 119.26 119.01 2d3t h ALA 92 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.68 2d3t h ALA 92 Cb 1.61 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 2d3t h ALA 92 CO 0.08 -0.39 0.11 -0.91 0.00 0.00 0.00 179.25 178.14 2d3t h ASN 93 N -0.65 0.00 -0.92 0.00 2.35 -0.81 -1.02 115.58 114.54 2d3t h ASN 93 Ca -0.02 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2d3t h ASN 93 Cb 0.48 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.80 2d3t h ASN 93 CO 0.03 0.00 0.60 0.11 -1.65 0.00 0.00 177.43 176.53 2d3t h LYS 94 N 0.00 1.15 0.42 0.81 1.79 -1.52 0.13 116.57 119.35 2d3t h LYS 94 Ca 0.06 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2d3t h LYS 94 Cb 0.27 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2d3t h LYS 94 CO -0.00 0.76 -0.27 0.82 -1.08 0.00 0.00 179.45 179.68 2d3t h ILE 95 N 1.19 0.44 -0.57 1.86 2.04 -1.19 0.21 117.51 121.49 2d3t h ILE 95 Ca 0.35 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.21 2d3t h ILE 95 Cb -0.05 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2d3t h ILE 95 CO -0.10 0.00 0.33 -0.26 0.00 0.00 0.00 178.15 178.13 2d3t h PHE 96 N -0.66 0.77 -0.93 1.37 -1.00 -1.50 -2.27 116.94 112.71 2d3t h PHE 96 Ca -0.05 -0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.80 2d3t h PHE 96 Cb 0.55 -0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.80 2d3t h PHE 96 CO -0.10 0.54 0.60 0.77 -1.61 0.00 0.00 178.31 178.51 2d3t h SER 97 N 0.77 0.91 -0.73 2.17 0.02 -0.52 -0.24 113.55 115.94 2d3t h SER 97 Ca 0.20 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2d3t h SER 97 Cb 0.01 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2d3t h SER 97 CO -0.04 0.57 0.24 0.44 -1.14 0.00 0.00 176.83 176.91 2d3t h ASP 98 N 1.03 1.05 0.82 3.07 3.32 -0.40 0.20 116.42 125.51 2d3t h ASP 98 Ca 0.41 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2d3t h ASP 98 Cb 0.25 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 2d3t h ASP 98 CO -0.16 0.97 -0.11 0.15 -1.72 0.00 0.00 179.24 178.36 2d3t h PHE 99 N 1.07 0.00 0.15 4.55 3.04 -0.80 -1.92 116.94 123.03 2d3t h PHE 99 Ca 0.24 0.00 -0.22 0.00 3.98 0.00 0.00 57.97 61.97 2d3t h PHE 99 Cb 0.28 0.00 0.02 0.00 2.56 0.00 0.00 35.95 38.81 2d3t h PHE 99 CO 0.02 0.11 -0.97 1.49 -2.02 0.00 0.00 178.31 176.95 2d3t h GLU 100 N 0.00 0.33 -0.00 1.11 4.81 0.10 -3.27 114.58 117.66 2d3t h GLU 100 Ca -0.00 -0.56 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 2d3t h GLU 100 Cb 0.55 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2d3t h GLU 100 CO 0.01 1.27 0.00 -0.25 -0.73 0.00 0.00 179.01 179.31 2d3t n ASP 101 N -4.05 0.01 -4.67 1.04 8.00 0.60 -4.85 116.55 112.63 2d3t n ASP 101 Ca -0.15 -1.30 -0.44 0.00 0.71 0.00 0.00 54.79 53.61 2d3t n ASP 101 Cb 0.87 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 2d3t n ASP 101 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2d3t n LEU 102 N -0.84 3.94 -3.53 0.64 7.94 -0.74 -4.81 117.00 119.60 2d3t n LEU 102 Ca 0.17 0.95 -0.38 0.00 -1.11 0.00 0.00 56.01 55.64 2d3t n LEU 102 Cb 0.08 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.50 2d3t n LEU 102 CO 0.13 0.12 2.35 -3.20 -1.11 0.00 0.00 177.39 175.67 2d3t n ASN 103 N 6.58 3.62 -3.63 1.96 5.15 -1.26 -4.71 115.26 122.97 2d3t n ASN 103 Ca 0.20 -2.63 -0.05 0.00 -0.60 0.00 0.00 54.58 51.51 2d3t n ASN 103 Cb 0.37 -1.23 -0.06 0.00 -0.53 0.00 0.00 39.78 38.33 2d3t n ASN 103 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2d3t s VAL 104 N 4.17 0.00 0.25 3.44 0.11 -1.26 -5.05 120.40 122.06 2d3t s VAL 104 Ca 0.52 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 59.27 2d3t s VAL 104 Cb 0.14 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.87 2d3t s VAL 104 CO 0.04 0.00 1.61 -2.84 -3.33 0.00 0.00 175.10 170.57 2d3t s PRO 105 N -0.51 4.15 -0.03 1.54 0.02 -1.26 -4.86 135.00 134.04 2d3t s PRO 105 Ca 0.06 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.64 2d3t s PRO 105 Cb -0.03 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 2d3t s PRO 105 CO -0.09 -0.63 -0.14 0.95 -0.33 0.00 0.00 177.00 176.76 2d3t s THR 106 N 0.44 1.17 0.00 0.99 -4.23 -1.26 -1.57 115.64 111.18 2d3t s THR 106 Ca 0.67 -0.58 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2d3t s THR 106 Cb -0.47 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.35 2d3t s THR 106 CO 0.41 0.34 -0.05 -0.69 -0.54 0.00 0.00 174.62 174.10 2d3t s VAL 107 N 0.05 0.38 -0.18 2.29 1.01 -0.35 -1.51 120.40 122.09 2d3t s VAL 107 Ca -0.02 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2d3t s VAL 107 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2d3t s VAL 107 CO 0.01 0.01 0.02 0.00 0.00 0.00 0.00 175.10 175.14 2d3t s ALA 108 N -0.34 3.18 -0.98 5.51 0.00 -0.81 -1.16 121.76 127.17 2d3t s ALA 108 Ca -0.01 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2d3t s ALA 108 Cb -0.03 -1.78 0.25 0.00 0.00 0.00 0.00 23.12 21.56 2d3t s ALA 108 CO -0.00 0.09 0.95 0.00 0.00 0.00 0.00 175.76 176.81 2d3t s ALA 109 N 0.55 4.40 -0.75 0.00 0.00 0.59 -0.80 121.76 125.75 2d3t s ALA 109 Ca 0.00 -3.58 -0.26 0.00 0.00 0.00 0.00 51.96 48.13 2d3t s ALA 109 Cb -0.14 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 2d3t s ALA 109 CO 0.02 -2.26 1.77 0.42 0.00 0.00 0.00 175.76 175.71 2d3t s ILE 110 N -0.49 3.48 -0.11 0.00 1.01 0.63 -4.54 121.20 121.19 2d3t s ILE 110 Ca 0.25 -0.02 0.15 0.00 0.00 0.00 0.00 60.65 61.03 2d3t s ILE 110 Cb -0.10 -4.20 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 2d3t s ILE 110 CO -0.08 -1.15 0.98 -0.55 0.00 0.00 0.00 174.94 174.14 2d3t h ASN 111 N 12.75 0.00 -0.18 3.58 -1.07 -1.91 -0.55 115.58 128.19 2d3t h ASN 111 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.25 2d3t h ASN 111 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 2d3t h ASN 111 CO 1.24 0.63 0.00 0.61 0.07 0.00 0.00 177.43 179.98 2d3t n GLY 112 N 1.37 4.92 3.68 9.14 0.00 -1.26 -4.63 105.19 118.41 2d3t n GLY 112 Ca -0.07 -1.39 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 2d3t n GLY 112 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d3t n ILE 113 N 0.00 0.16 -3.76 -0.61 2.08 -1.26 -4.04 119.36 111.93 2d3t n ILE 113 Ca 0.00 -0.03 -0.30 0.00 0.56 0.00 0.00 62.75 62.98 2d3t n ILE 113 Cb 0.00 -1.77 -0.14 0.00 -0.75 0.00 0.00 39.64 36.98 2d3t n ILE 113 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d3t s ALA 114 N 1.77 2.01 0.26 -1.39 0.00 -0.54 -0.16 121.76 123.70 2d3t s ALA 114 Ca 0.81 -2.23 0.09 0.00 0.00 0.00 0.00 51.96 50.63 2d3t s ALA 114 Cb -0.62 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2d3t s ALA 114 CO 0.39 -1.86 0.01 -0.51 0.00 0.00 0.00 175.76 173.78 2d3t s LEU 115 N 0.91 3.24 0.00 0.00 1.43 -0.47 -2.61 118.68 121.19 2d3t s LEU 115 Ca 0.14 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2d3t s LEU 115 Cb -0.21 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.24 2d3t s LEU 115 CO -0.11 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.09 2d3t n GLY 116 N -0.85 3.33 0.26 -3.19 0.00 -0.98 -0.44 105.19 103.31 2d3t n GLY 116 Ca -0.07 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2d3t n GLY 116 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3t h GLY 117 N 0.00 0.00 0.53 -0.02 0.00 -1.88 -2.68 103.07 99.01 2d3t h GLY 117 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2d3t h GLY 117 CO 0.00 0.00 0.13 -1.33 0.00 0.00 0.00 176.54 175.34 2d3t h GLY 118 N 0.14 0.57 1.11 4.60 0.00 -0.85 0.69 103.07 109.34 2d3t h GLY 118 Ca -0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 2d3t h GLY 118 CO 0.01 -0.01 -0.19 -2.00 0.00 0.00 0.00 176.54 174.35 2d3t h LEU 119 N 0.29 1.04 -1.96 3.11 6.46 -1.58 -2.62 115.31 120.05 2d3t h LEU 119 Ca 0.22 -0.38 -0.01 0.00 -0.12 0.00 0.00 57.88 57.58 2d3t h LEU 119 Cb 0.24 -0.29 -0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2d3t h LEU 119 CO -0.24 1.19 -0.03 -0.33 -0.62 0.00 0.00 178.44 178.40 2d3t h GLU 120 N 0.88 0.00 0.08 1.25 5.08 -1.18 0.57 114.58 121.27 2d3t h GLU 120 Ca 0.12 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2d3t h GLU 120 Cb 0.77 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2d3t h GLU 120 CO 0.06 0.03 -0.04 1.98 -1.00 0.00 0.00 179.01 180.05 2d3t h MET 121 N 0.00 -0.11 -0.86 2.33 4.05 -0.51 -2.79 114.93 117.04 2d3t h MET 121 Ca -0.00 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2d3t h MET 121 Cb 0.06 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.84 2d3t h MET 121 CO 0.00 0.18 0.44 0.00 0.23 0.00 0.00 176.91 177.76 2d3t h LEU 123 N 1.22 0.00 -0.62 0.00 3.38 -0.80 -0.85 115.31 117.64 2d3t h LEU 123 Ca 0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.12 2d3t h LEU 123 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d3t h LEU 123 CO -0.04 0.00 -0.54 0.00 0.09 0.00 0.00 178.44 177.95 2d3t h ALA 124 N 1.83 0.81 -2.03 1.53 0.00 -1.09 -3.45 119.26 116.86 2d3t h ALA 124 Ca 0.08 -0.50 -0.41 0.00 0.00 0.00 0.00 54.91 54.08 2d3t h ALA 124 Cb 0.42 -0.09 0.20 0.00 0.00 0.00 0.00 17.79 18.32 2d3t h ALA 124 CO -0.00 0.69 0.08 0.00 0.00 0.00 0.00 179.25 180.01 2d3t s ALA 125 N -3.95 0.30 -0.13 0.00 0.00 -0.32 -4.39 121.76 113.26 2d3t s ALA 125 Ca -0.06 -0.87 -0.07 0.00 0.00 0.00 0.00 51.96 50.96 2d3t s ALA 125 Cb 0.12 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2d3t s ALA 125 CO 0.82 -3.78 -0.07 -0.44 0.00 0.00 0.00 175.76 172.28 2d3t h ASP 126 N -2.73 0.00 -1.81 0.00 3.32 -1.53 -3.49 116.42 110.18 2d3t h ASP 126 Ca -0.46 -0.05 -0.51 0.00 0.02 0.00 0.00 57.03 56.03 2d3t h ASP 126 Cb 1.31 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 2d3t h ASP 126 CO 0.35 0.72 -0.46 -0.36 -1.72 0.00 0.00 179.24 177.77 2d3t s PHE 127 N -2.02 2.83 -0.14 4.55 0.40 -0.60 -4.88 117.98 118.12 2d3t s PHE 127 Ca -0.11 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2d3t s PHE 127 Cb 0.01 -1.82 0.06 0.00 0.51 0.00 0.00 43.02 41.79 2d3t s PHE 127 CO 0.18 0.18 0.29 1.03 0.70 0.00 0.00 175.22 177.60 2d3t s ARG 128 N -3.98 0.20 -0.11 0.44 0.52 -1.26 -1.92 118.95 112.83 2d3t s ARG 128 Ca 0.41 0.75 -0.01 0.00 -0.52 0.00 0.00 55.73 56.36 2d3t s ARG 128 Cb -0.05 -0.00 -0.03 0.00 0.52 0.00 0.00 34.95 35.40 2d3t s ARG 128 CO 0.26 -0.25 -0.07 0.08 0.02 0.00 0.00 175.30 175.33 2d3t s VAL 129 N 2.17 3.61 0.05 3.52 1.01 0.02 -0.44 120.40 130.33 2d3t s VAL 129 Ca -0.02 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.53 2d3t s VAL 129 Cb -0.11 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2d3t s VAL 129 CO -0.09 0.55 -0.15 -0.32 0.00 0.00 0.00 175.10 175.09 2d3t s MET 130 N -0.20 0.95 0.13 2.72 1.75 -0.31 -0.27 119.30 124.08 2d3t s MET 130 Ca 0.02 -0.84 -0.28 0.00 -1.25 0.00 0.00 55.69 53.34 2d3t s MET 130 Cb -0.13 -0.98 -0.07 0.00 2.84 0.00 0.00 34.83 36.49 2d3t s MET 130 CO 0.03 0.24 0.88 0.00 -0.65 0.00 0.00 175.02 175.52 2d3t s ALA 131 N -0.96 3.33 0.66 4.11 0.00 -0.21 -1.95 121.76 126.73 2d3t s ALA 131 Ca 0.01 0.48 0.35 0.00 0.00 0.00 0.00 51.96 52.80 2d3t s ALA 131 Cb -0.09 -3.15 1.91 0.00 0.00 0.00 0.00 23.12 21.80 2d3t s ALA 131 CO 0.02 0.10 2.09 0.38 0.00 0.00 0.00 175.76 178.35 2d3t h ASP 132 N 5.10 0.00 -0.58 0.00 -0.00 -1.78 -0.33 116.42 118.83 2d3t h ASP 132 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2d3t h ASP 132 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.54 2d3t h ASP 132 CO 0.70 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 178.40 2d3t n SER 133 N -3.07 4.76 -4.91 4.15 3.41 -1.26 -4.46 113.62 112.25 2d3t n SER 133 Ca -0.02 -2.56 -0.23 0.00 -0.26 0.00 0.00 58.87 55.80 2d3t n SER 133 Cb 0.28 -0.60 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 2d3t n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3t s ALA 134 N -2.09 4.31 -0.08 7.33 0.00 -0.13 -4.91 121.76 126.19 2d3t s ALA 134 Ca 0.48 -1.66 -0.10 0.00 0.00 0.00 0.00 51.96 50.68 2d3t s ALA 134 Cb 0.33 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 22.53 2d3t s ALA 134 CO 0.20 -0.42 0.27 0.15 0.00 0.00 0.00 175.76 175.97 2d3t s LYS 135 N -4.27 0.40 0.08 0.00 1.02 -1.26 -3.77 119.74 111.93 2d3t s LYS 135 Ca 0.44 0.22 0.04 0.00 0.02 0.00 0.00 55.97 56.69 2d3t s LYS 135 Cb -0.03 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.43 2d3t s LYS 135 CO 0.26 -0.07 -0.11 0.96 -0.92 0.00 0.00 175.35 175.48 2d3t s ILE 136 N -0.23 0.93 0.00 2.17 -4.36 -0.88 -1.46 121.20 117.36 2d3t s ILE 136 Ca -0.04 -1.47 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 2d3t s ILE 136 Cb -0.03 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2d3t s ILE 136 CO 0.01 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.36 2d3t n GLY 137 N 0.88 -0.49 2.67 6.27 0.00 -1.07 0.00 105.19 113.45 2d3t n GLY 137 Ca -0.18 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 2d3t n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3t s LEU 138 N 0.00 3.22 0.00 0.99 1.43 -1.26 -2.31 118.68 120.76 2d3t s LEU 138 Ca 0.00 -3.44 0.00 0.00 -1.03 0.00 0.00 54.13 49.66 2d3t s LEU 138 Cb 0.00 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.14 2d3t s LEU 138 CO 0.00 -0.13 1.46 -0.81 0.23 0.00 0.00 176.35 177.10 2d3t n PRO 139 N 2.44 0.94 -0.17 1.29 -0.04 -1.25 -4.02 135.00 134.19 2d3t n PRO 139 Ca 0.23 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 2d3t n PRO 139 Cb 0.40 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 2d3t n PRO 139 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2d3t h GLU 140 N 0.71 0.96 0.00 0.54 4.39 -1.88 -2.87 114.58 116.44 2d3t h GLU 140 Ca 0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 2d3t h GLU 140 Cb 0.94 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 2d3t h GLU 140 CO 0.00 1.03 0.00 1.33 -1.16 0.00 0.00 179.01 180.21 2d3t n VAL 141 N -4.21 1.10 1.60 3.13 0.24 -0.44 -1.43 118.33 118.33 2d3t n VAL 141 Ca 0.01 0.56 0.07 0.00 -2.04 0.00 0.00 64.34 62.94 2d3t n VAL 141 Cb 0.39 -1.54 0.40 0.00 -1.47 0.00 0.00 33.84 31.62 2d3t n VAL 141 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d3t n LYS 142 N -2.13 0.80 0.00 7.34 4.01 -1.08 -2.53 118.16 124.57 2d3t n LYS 142 Ca -0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2d3t n LYS 142 Cb 0.08 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 2d3t n LYS 142 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2d3t n LEU 143 N -0.76 0.42 0.00 -0.35 4.77 -0.51 -4.59 117.00 115.97 2d3t n LEU 143 Ca 0.10 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2d3t n LEU 143 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2d3t n LEU 143 CO 0.08 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 2d3t n GLY 144 N 0.06 0.78 3.35 -0.72 0.00 -1.05 -4.23 105.19 103.37 2d3t n GLY 144 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 2d3t n GLY 144 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3t s ILE 145 N -2.00 0.14 0.16 -0.61 -4.36 -1.19 -4.36 121.20 108.98 2d3t s ILE 145 Ca 0.00 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 2d3t s ILE 145 Cb 0.00 -2.44 -0.05 0.00 1.25 0.00 0.00 42.46 41.22 2d3t s ILE 145 CO 0.00 0.00 -0.07 -0.72 0.24 0.00 0.00 174.94 174.39 2d3t s TYR 146 N -3.37 1.28 -0.38 1.37 -0.85 -1.26 -1.33 117.35 112.82 2d3t s TYR 146 Ca 0.36 -0.84 -0.35 0.00 -0.52 0.00 0.00 57.07 55.72 2d3t s TYR 146 Cb 0.02 -0.69 -0.15 0.00 0.38 0.00 0.00 41.96 41.52 2d3t s TYR 146 CO 0.25 0.00 1.24 -2.30 -1.52 0.00 0.00 175.55 173.22 2d3t n PRO 147 N -0.23 0.00 0.00 -3.49 -0.02 -1.26 -4.85 135.00 125.15 2d3t n PRO 147 Ca -0.09 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.47 2d3t n PRO 147 Cb 0.62 -1.13 -0.05 0.00 -0.02 0.00 0.00 33.50 32.92 2d3t n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3t n GLY 148 N 3.27 -0.30 2.78 -1.23 0.00 -1.26 -4.08 105.19 104.37 2d3t n GLY 148 Ca 0.25 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2d3t n GLY 148 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d3t n PHE 149 N -0.76 3.11 -0.96 1.61 3.72 -1.26 -4.80 117.46 118.11 2d3t n PHE 149 Ca 0.05 -2.62 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 2d3t n PHE 149 Cb 0.31 -0.91 0.00 0.00 -0.94 0.00 0.00 39.48 37.94 2d3t n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d3t n GLY 150 N -0.44 0.70 0.16 1.37 0.00 -1.26 -4.83 105.19 100.89 2d3t n GLY 150 Ca 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.38 2d3t n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3t h GLY 151 N 0.00 -0.20 -0.02 -0.02 0.00 -1.87 0.02 103.07 100.98 2d3t h GLY 151 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2d3t h GLY 151 CO 0.00 -0.12 0.00 -1.30 0.00 0.00 0.00 176.54 175.12 2d3t n THR 152 N -5.24 0.00 -0.03 4.70 -2.24 -1.26 -2.55 114.28 107.66 2d3t n THR 152 Ca -0.07 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.67 2d3t n THR 152 Cb 0.16 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 2d3t n THR 152 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2d3t n VAL 153 N -0.48 0.29 0.05 2.28 0.31 -0.48 -4.70 118.33 115.59 2d3t n VAL 153 Ca 0.00 -0.09 -0.18 0.00 -0.01 0.00 0.00 64.34 64.06 2d3t n VAL 153 Cb 0.00 -1.22 -0.14 0.00 -0.91 0.00 0.00 33.84 31.57 2d3t n VAL 153 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2d3t h ARG 154 N -0.11 0.26 0.01 5.55 3.08 -1.03 -3.35 114.38 118.78 2d3t h ARG 154 Ca -0.12 -0.44 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 2d3t h ARG 154 Cb 1.14 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2d3t h ARG 154 CO -0.06 1.11 -0.01 1.25 -1.07 0.00 0.00 179.97 181.20 2d3t h LEU 155 N 0.07 -0.01 -1.90 3.04 5.85 -1.71 -1.02 115.31 119.63 2d3t h LEU 155 Ca -0.29 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.29 2d3t h LEU 155 Cb 2.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.06 2d3t h LEU 155 CO 0.15 0.18 0.17 -0.65 -0.34 0.00 0.00 178.44 177.94 2d3t h PRO 156 N -0.20 0.13 0.00 5.25 0.11 -1.78 0.27 132.00 135.78 2d3t h PRO 156 Ca -0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2d3t h PRO 156 Cb 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2d3t h PRO 156 CO 0.00 0.08 -0.56 0.54 -0.21 0.00 0.00 178.00 177.85 2d3t n ARG 157 N -4.49 0.06 -0.11 1.05 1.74 -1.14 -2.53 116.66 111.24 2d3t n ARG 157 Ca 0.02 0.01 -0.21 0.00 -0.77 0.00 0.00 57.85 56.90 2d3t n ARG 157 Cb 0.22 -1.53 -0.12 0.00 -1.02 0.00 0.00 32.46 30.02 2d3t n ARG 157 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d3t n LEU 158 N -1.61 2.64 -0.34 0.55 4.77 -0.40 -4.49 117.00 118.12 2d3t n LEU 158 Ca 0.05 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.12 2d3t n LEU 158 Cb 0.35 -0.92 0.04 0.00 -2.33 0.00 0.00 43.42 40.57 2d3t n LEU 158 CO 0.36 0.81 0.40 2.30 -1.33 0.00 0.00 177.39 179.93 2d3t n ILE 159 N -3.58 0.09 0.00 -0.08 -5.35 -0.04 -4.90 119.36 105.49 2d3t n ILE 159 Ca -0.46 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2d3t n ILE 159 Cb 0.96 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.97 2d3t n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d3t n GLY 160 N 0.44 2.38 0.30 3.28 0.00 -1.05 -4.60 105.19 105.94 2d3t n GLY 160 Ca 0.05 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 2d3t n GLY 160 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d3t h VAL 161 N 0.00 0.00 -0.14 1.61 2.07 -1.87 -1.32 116.25 116.60 2d3t h VAL 161 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2d3t h VAL 161 Cb 0.00 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.73 2d3t h VAL 161 CO 0.00 0.00 -0.27 0.44 0.02 0.00 0.00 177.57 177.76 2d3t h ASP 162 N -0.50 -0.88 -0.96 0.57 3.32 -1.90 0.14 116.42 116.21 2d3t h ASP 162 Ca -0.01 0.11 0.21 0.00 0.02 0.00 0.00 57.03 57.36 2d3t h ASP 162 Cb 0.48 0.35 -0.08 0.00 0.22 0.00 0.00 39.33 40.30 2d3t h ASP 162 CO -0.15 -0.22 0.62 0.78 -1.72 0.00 0.00 179.24 178.56 2d3t h ASN 163 N -0.24 0.51 -0.14 6.45 2.35 -1.81 -0.49 115.58 122.21 2d3t h ASN 163 Ca 0.03 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2d3t h ASN 163 Cb 0.31 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2d3t h ASN 163 CO -0.26 0.18 -0.06 0.00 -1.65 0.00 0.00 177.43 175.64 2d3t h ALA 164 N 1.62 0.19 -0.96 -0.83 0.00 -0.22 -1.73 119.26 117.33 2d3t h ALA 164 Ca 0.52 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.33 2d3t h ALA 164 Cb 1.18 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2d3t h ALA 164 CO -0.25 -0.03 0.61 0.28 0.00 0.00 0.00 179.25 179.86 2d3t h VAL 165 N -0.05 0.84 0.20 0.00 2.07 0.83 -0.88 116.25 119.26 2d3t h VAL 165 Ca 0.03 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2d3t h VAL 165 Cb 0.51 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2d3t h VAL 165 CO 0.02 0.15 -0.10 -0.08 0.02 0.00 0.00 177.57 177.58 2d3t h GLU 166 N 0.82 -0.26 -0.44 1.57 4.81 -1.17 0.98 114.58 120.90 2d3t h GLU 166 Ca 0.50 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.87 2d3t h GLU 166 Cb 0.68 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2d3t h GLU 166 CO -0.26 0.12 0.37 -1.49 -0.73 0.00 0.00 179.01 177.01 2d3t h TRP 167 N -0.72 0.00 0.01 0.92 4.06 -0.74 -1.83 115.95 117.65 2d3t h TRP 167 Ca -0.03 0.00 -0.28 0.00 2.06 0.00 0.00 58.89 60.64 2d3t h TRP 167 Cb 0.50 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.62 2d3t h TRP 167 CO 0.05 0.00 -1.56 -0.89 -3.56 0.00 0.00 178.44 172.49 2d3t n ILE 168 N -4.10 1.55 0.28 1.49 5.41 -0.39 -2.83 119.36 120.77 2d3t n ILE 168 Ca 0.08 -0.14 0.14 0.00 1.00 0.00 0.00 62.75 63.82 2d3t n ILE 168 Cb 0.56 -1.98 0.80 0.00 -0.71 0.00 0.00 39.64 38.31 2d3t n ILE 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d3t h ALA 169 N -0.52 1.37 0.01 -1.39 0.00 -0.65 -3.12 119.26 114.96 2d3t h ALA 169 Ca -0.42 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.04 2d3t h ALA 169 Cb 1.43 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 2d3t h ALA 169 CO -0.22 0.09 -2.38 -1.13 0.00 0.00 0.00 179.25 175.61 2d3t n SER 170 N -3.71 1.59 -0.74 0.00 3.41 -0.70 -4.88 113.62 108.59 2d3t n SER 170 Ca -0.02 -0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.44 2d3t n SER 170 Cb 0.18 -0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 2d3t n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3t n GLY 171 N 2.11 1.10 3.79 5.00 0.00 -1.13 -4.88 105.19 111.19 2d3t n GLY 171 Ca -0.41 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 2d3t n GLY 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3t s LYS 172 N -2.69 3.31 0.47 1.61 -2.85 -1.26 -3.75 119.74 114.59 2d3t s LYS 172 Ca 0.00 1.29 -0.19 0.00 -1.00 0.00 0.00 55.97 56.07 2d3t s LYS 172 Cb 0.00 -2.03 -0.09 0.00 -2.06 0.00 0.00 37.83 33.65 2d3t s LYS 172 CO 0.00 -0.83 0.97 -1.21 0.10 0.00 0.00 175.35 174.38 2d3t s GLU 173 N -3.89 4.07 -0.08 1.78 2.02 -1.26 -4.32 118.70 117.02 2d3t s GLU 173 Ca 0.65 1.06 0.04 0.00 0.02 0.00 0.00 54.97 56.73 2d3t s GLU 173 Cb -0.17 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 31.90 2d3t s GLU 173 CO 0.34 -0.17 -0.19 -0.80 0.02 0.00 0.00 175.26 174.47 2d3t s ASN 174 N -2.59 2.50 0.91 -0.19 0.01 0.10 -4.94 114.94 110.75 2d3t s ASN 174 Ca 0.61 -0.44 -0.12 0.00 -0.71 0.00 0.00 52.86 52.20 2d3t s ASN 174 Cb -0.10 -1.06 0.14 0.00 0.41 0.00 0.00 41.25 40.63 2d3t s ASN 174 CO 0.22 0.12 1.10 -0.13 -1.51 0.00 0.00 177.10 176.90 2d3t s ARG 175 N 0.39 1.15 0.15 -0.60 0.52 -1.26 -2.08 118.95 117.23 2d3t s ARG 175 Ca -0.15 0.65 -0.16 0.00 -0.52 0.00 0.00 55.73 55.55 2d3t s ARG 175 Cb -0.16 -1.81 0.03 0.00 0.52 0.00 0.00 34.95 33.53 2d3t s ARG 175 CO 0.06 -2.27 1.79 0.00 0.02 0.00 0.00 175.30 174.90 2d3t h ALA 176 N -1.56 0.47 0.01 2.13 0.00 -1.78 -0.98 119.26 117.55 2d3t h ALA 176 Ca -0.51 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.43 2d3t h ALA 176 Cb 1.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 2d3t h ALA 176 CO 0.57 -0.13 -0.20 1.49 0.00 0.00 0.00 179.25 180.98 2d3t h GLU 177 N 0.44 -0.32 -0.35 0.00 4.81 -1.93 -2.45 114.58 114.78 2d3t h GLU 177 Ca 0.15 0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2d3t h GLU 177 Cb 0.02 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2d3t h GLU 177 CO -0.08 -0.21 -0.14 -0.44 -0.73 0.00 0.00 179.01 177.41 2d3t h ASP 178 N -0.33 0.62 -0.69 1.04 3.32 -1.91 -2.71 116.42 115.76 2d3t h ASP 178 Ca 0.06 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2d3t h ASP 178 Cb 0.40 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2d3t h ASP 178 CO -0.18 0.79 0.46 0.00 -1.72 0.00 0.00 179.24 178.58 2d3t h ALA 179 N 1.27 1.53 0.01 3.45 0.00 -0.84 -2.52 119.26 122.16 2d3t h ALA 179 Ca 0.10 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 2d3t h ALA 179 Cb 0.58 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d3t h ALA 179 CO 0.04 0.43 -0.90 1.25 0.00 0.00 0.00 179.25 180.07 2d3t h LEU 180 N 0.91 0.77 -1.48 0.00 6.46 -1.26 -0.10 115.31 120.61 2d3t h LEU 180 Ca 0.26 -0.76 0.06 0.00 -0.12 0.00 0.00 57.88 57.32 2d3t h LEU 180 Cb -0.07 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.59 2d3t h LEU 180 CO -0.06 1.43 0.41 0.11 -0.62 0.00 0.00 178.44 179.71 2d3t h LYS 181 N 0.19 0.62 -0.04 1.25 1.57 -1.19 0.19 116.57 119.17 2d3t h LYS 181 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2d3t h LYS 181 Cb 1.58 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2d3t h LYS 181 CO 0.18 0.41 0.00 1.33 -0.57 0.00 0.00 179.45 180.80 2d3t n VAL 182 N -4.47 0.03 -1.74 0.50 0.24 -0.98 -4.92 118.33 106.99 2d3t n VAL 182 Ca 0.09 -0.25 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 2d3t n VAL 182 Cb 0.21 0.41 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 2d3t n VAL 182 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2d3t n SER 183 N 0.11 -4.67 0.23 -1.34 7.64 0.65 -4.51 113.62 111.73 2d3t n SER 183 Ca 0.19 0.23 0.15 0.00 1.01 0.00 0.00 58.87 60.45 2d3t n SER 183 Cb 0.33 -3.60 0.50 0.00 -1.01 0.00 0.00 64.21 60.43 2d3t n SER 183 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d3t h ALA 184 N 0.25 1.00 -3.43 -0.43 0.00 -1.23 -3.43 119.26 111.99 2d3t h ALA 184 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.20 2d3t h ALA 184 Cb 1.07 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.64 2d3t h ALA 184 CO 0.43 0.00 -0.77 0.08 0.00 0.00 0.00 179.25 178.99 2d3t s VAL 185 N -3.45 0.98 -0.24 0.00 1.01 -1.07 -4.91 120.40 112.73 2d3t s VAL 185 Ca 0.04 -1.18 0.22 0.00 0.00 0.00 0.00 61.98 61.06 2d3t s VAL 185 Cb 0.08 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 2d3t s VAL 185 CO 0.56 -0.21 0.93 0.47 0.00 0.00 0.00 175.10 176.84 2d3t n ASP 186 N 1.46 0.64 -3.62 3.32 8.00 0.42 -4.56 116.55 122.20 2d3t n ASP 186 Ca -0.21 0.20 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 2d3t n ASP 186 Cb 0.54 0.81 -0.06 0.00 -0.02 0.00 0.00 41.12 42.39 2d3t n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d3t s ALA 187 N -3.38 -1.96 -0.09 2.24 0.00 -1.17 -5.03 121.76 112.38 2d3t s ALA 187 Ca -0.02 1.78 0.02 0.00 0.00 0.00 0.00 51.96 53.75 2d3t s ALA 187 Cb 0.11 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2d3t s ALA 187 CO 0.82 -0.25 -0.16 0.08 0.00 0.00 0.00 175.76 176.24 2d3t s VAL 188 N -0.17 2.85 0.15 0.00 1.01 -1.26 -1.16 120.40 121.82 2d3t s VAL 188 Ca 0.02 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2d3t s VAL 188 Cb -0.04 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 2d3t s VAL 188 CO -0.04 0.56 0.19 0.68 0.00 0.00 0.00 175.10 176.49 2d3t s VAL 189 N -0.15 0.08 0.82 2.92 -7.23 -0.82 -4.95 120.40 111.08 2d3t s VAL 189 Ca -0.02 -1.62 -0.13 0.00 -1.81 0.00 0.00 61.98 58.41 2d3t s VAL 189 Cb -0.14 -1.94 0.09 0.00 0.56 0.00 0.00 36.38 34.96 2d3t s VAL 189 CO 0.04 -0.36 1.19 0.42 -0.31 0.00 0.00 175.10 176.08 2d3t s THR 190 N -4.00 2.08 0.14 5.32 -4.23 -1.26 -2.29 115.64 111.38 2d3t s THR 190 Ca 0.20 0.03 -0.23 0.00 -1.18 0.00 0.00 61.69 60.51 2d3t s THR 190 Cb 0.05 -2.38 -0.01 0.00 1.34 0.00 0.00 72.50 71.50 2d3t s THR 190 CO 0.01 -0.03 1.65 0.00 -0.54 0.00 0.00 174.62 175.71 2d3t h ALA 191 N -1.05 -0.17 -0.71 3.99 0.00 -1.95 -2.00 119.26 117.37 2d3t h ALA 191 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2d3t h ALA 191 Cb 1.29 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2d3t h ALA 191 CO 0.45 -0.67 0.45 -0.44 0.00 0.00 0.00 179.25 179.04 2d3t h ASP 192 N -0.27 0.83 0.08 0.00 3.32 -2.02 -2.46 116.42 115.90 2d3t h ASP 192 Ca 0.10 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2d3t h ASP 192 Cb 0.42 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2d3t h ASP 192 CO -0.29 0.62 -0.04 0.29 -1.72 0.00 0.00 179.24 178.10 2d3t n LYS 193 N -4.41 1.24 0.27 3.56 5.02 -1.05 -3.92 118.16 118.87 2d3t n LYS 193 Ca 0.07 -0.54 0.13 0.00 -2.02 0.00 0.00 58.31 55.95 2d3t n LYS 193 Cb 0.05 -1.49 0.77 0.00 -0.02 0.00 0.00 35.03 34.34 2d3t n LYS 193 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d3t h LEU 194 N 1.32 0.00 0.58 -0.35 6.46 -0.87 -2.35 115.31 120.10 2d3t h LEU 194 Ca 0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2d3t h LEU 194 Cb 0.35 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.28 2d3t h LEU 194 CO 0.00 0.08 -0.28 1.23 -0.62 0.00 0.00 178.44 178.85 2d3t h GLY 195 N 0.50 -0.81 2.00 3.75 0.00 -1.77 -3.09 103.07 103.66 2d3t h GLY 195 Ca -0.00 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2d3t h GLY 195 CO 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.19 2d3t h ALA 196 N -1.52 1.21 -0.83 3.60 0.00 -1.84 -2.54 119.26 117.35 2d3t h ALA 196 Ca -0.08 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2d3t h ALA 196 Cb 0.59 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 2d3t h ALA 196 CO 0.13 0.08 0.52 0.00 0.00 0.00 0.00 179.25 179.98 2d3t h ALA 197 N 1.94 1.10 -0.06 0.00 0.00 -1.35 0.18 119.26 121.07 2d3t h ALA 197 Ca -0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2d3t h ALA 197 Cb 0.25 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d3t h ALA 197 CO 0.01 0.33 -0.43 0.00 0.00 0.00 0.00 179.25 179.16 2d3t h ALA 198 N 1.35 0.13 -0.03 0.00 0.00 -1.38 -2.66 119.26 116.67 2d3t h ALA 198 Ca 0.34 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d3t h ALA 198 Cb 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2d3t h ALA 198 CO -0.13 0.27 -0.02 1.25 0.00 0.00 0.00 179.25 180.63 2d3t h LEU 199 N -0.09 -0.05 -1.34 0.00 7.12 -1.41 -0.53 115.31 119.01 2d3t h LEU 199 Ca -0.04 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.00 2d3t h LEU 199 Cb 1.10 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 2d3t h LEU 199 CO 0.09 -0.02 0.45 -0.78 -0.13 0.00 0.00 178.44 178.05 2d3t h ASP 200 N -0.02 0.77 -0.31 1.25 1.82 -0.72 -2.41 116.42 116.79 2d3t h ASP 200 Ca 0.02 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.55 2d3t h ASP 200 Cb 0.04 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 2d3t h ASP 200 CO -0.04 0.55 -0.15 0.25 -1.61 0.00 0.00 179.24 178.24 2d3t h LEU 201 N 0.91 0.68 0.03 2.28 6.46 -1.07 -2.79 115.31 121.81 2d3t h LEU 201 Ca 0.25 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 2d3t h LEU 201 Cb -0.08 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2d3t h LEU 201 CO -0.06 0.93 -0.16 0.40 -0.62 0.00 0.00 178.44 178.93 2d3t h ILE 202 N 0.42 0.61 -0.33 4.05 1.08 -0.64 -2.00 117.51 120.70 2d3t h ILE 202 Ca 0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2d3t h ILE 202 Cb 0.68 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 2d3t h ILE 202 CO 0.05 0.00 0.22 0.11 -0.69 0.00 0.00 178.15 177.84 2d3t h LYS 203 N -0.29 0.30 -0.01 2.37 1.57 -1.48 0.16 116.57 119.19 2d3t h LYS 203 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2d3t h LYS 203 Cb 0.34 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2d3t h LYS 203 CO -0.13 0.20 0.00 0.54 -0.57 0.00 0.00 179.45 179.48 2d3t n ARG 204 N -4.49 1.06 -0.07 3.15 1.74 -0.79 -2.45 116.66 114.81 2d3t n ARG 204 Ca 0.03 -0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 2d3t n ARG 204 Cb 0.18 -1.40 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 2d3t n ARG 204 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3t n ALA 205 N -0.79 1.70 -0.04 7.54 0.00 0.41 0.48 120.51 129.82 2d3t n ALA 205 Ca 0.19 -0.65 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2d3t n ALA 205 Cb 0.11 0.13 -0.07 0.00 0.00 0.00 0.00 19.45 19.62 2d3t n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d3t h ILE 206 N 0.00 1.28 -0.73 0.00 2.04 -1.15 -3.03 117.51 115.92 2d3t h ILE 206 Ca -0.32 -0.92 0.06 0.00 1.00 0.00 0.00 64.86 64.68 2d3t h ILE 206 Cb 1.55 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 2d3t h ILE 206 CO -0.03 0.26 0.48 0.77 0.00 0.00 0.00 178.15 179.63 2d3t h SER 207 N -0.09 0.70 0.00 1.72 4.64 -1.74 -3.46 113.55 115.32 2d3t h SER 207 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d3t h SER 207 Cb 0.42 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2d3t h SER 207 CO 0.01 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2d3t n GLY 208 N -1.44 1.00 0.15 -0.77 0.00 -1.14 -5.00 105.19 97.98 2d3t n GLY 208 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 2d3t n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d3t h GLU 209 N 0.10 0.39 -4.50 1.61 4.81 -1.75 -3.36 114.58 111.88 2d3t h GLU 209 Ca 0.00 -0.02 -0.70 0.00 -0.13 0.00 0.00 59.36 58.50 2d3t h GLU 209 Cb 0.00 -0.09 -0.31 0.00 0.63 0.00 0.00 28.75 28.98 2d3t h GLU 209 CO 0.00 0.26 -0.52 -0.51 -0.73 0.00 0.00 179.01 177.50 2d3t s LEU 210 N -10.20 5.03 -0.57 1.64 1.43 0.18 -5.00 118.68 111.19 2d3t s LEU 210 Ca -0.13 -1.67 -0.26 0.00 -1.03 0.00 0.00 54.13 51.04 2d3t s LEU 210 Cb 0.10 -1.90 -0.07 0.00 0.03 0.00 0.00 46.19 44.36 2d3t s LEU 210 CO 0.71 -0.51 2.26 -0.62 0.23 0.00 0.00 176.35 178.43 2d3t s ASP 211 N 1.93 4.59 0.28 2.29 -1.08 -1.26 -4.51 116.67 118.92 2d3t s ASP 211 Ca 0.04 0.71 0.14 0.00 -0.52 0.00 0.00 52.55 52.92 2d3t s ASP 211 Cb -0.23 -2.52 0.31 0.00 -1.46 0.00 0.00 42.92 39.03 2d3t s ASP 211 CO -0.01 -2.88 1.56 0.10 0.52 0.00 0.00 175.17 174.46 2d3t h TYR 212 N 17.38 0.00 -0.24 -5.34 -0.00 -1.94 -2.81 116.97 124.02 2d3t h TYR 212 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.44 2d3t h TYR 212 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.92 2d3t h TYR 212 CO 1.01 0.57 -0.23 0.87 -0.00 0.00 0.00 178.16 180.39 2d3t h LYS 213 N 0.00 0.44 0.00 0.10 1.79 -1.97 -1.88 116.57 115.06 2d3t h LYS 213 Ca -0.01 -0.16 -0.17 0.00 -2.18 0.00 0.00 60.65 58.14 2d3t h LYS 213 Cb 1.20 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.80 2d3t h LYS 213 CO 0.07 0.65 -0.86 0.00 -1.08 0.00 0.00 179.45 178.23 2d3t h ALA 214 N 1.36 0.51 0.00 3.86 0.00 -1.94 -2.92 119.26 120.13 2d3t h ALA 214 Ca 0.06 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2d3t h ALA 214 Cb 0.62 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d3t h ALA 214 CO 0.04 1.01 -0.05 -0.22 0.00 0.00 0.00 179.25 180.04 2d3t h LYS 215 N 0.00 0.00 0.00 0.00 3.64 -1.28 -3.24 116.57 115.69 2d3t h LYS 215 Ca -0.03 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 2d3t h LYS 215 Cb 1.63 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.42 2d3t h LYS 215 CO 0.10 0.00 -1.32 -0.09 -2.27 0.00 0.00 179.45 175.87 2d3t h ARG 216 N 0.00 0.00 -0.30 1.90 2.43 -1.38 -3.40 114.38 113.64 2d3t h ARG 216 Ca -0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2d3t h ARG 216 Cb 1.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 2d3t h ARG 216 CO 0.00 0.25 -0.01 0.37 -1.51 0.00 0.00 179.97 179.07 2d3t h GLN 217 N 0.00 0.07 -0.97 0.20 5.75 -1.54 -3.16 115.11 115.46 2d3t h GLN 217 Ca -0.13 -0.00 0.32 0.00 -0.15 0.00 0.00 58.65 58.68 2d3t h GLN 217 Cb 1.49 -0.02 -0.17 0.00 1.07 0.00 0.00 27.48 29.85 2d3t h GLN 217 CO 0.04 0.04 0.29 -1.35 -2.65 0.00 0.00 178.83 175.21 2d3t h PRO 218 N 0.07 0.07 -0.78 -2.39 0.11 -1.77 0.30 132.00 127.61 2d3t h PRO 218 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2d3t h PRO 218 Cb 0.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2d3t h PRO 218 CO -0.25 0.05 0.00 0.36 -0.21 0.00 0.00 178.00 177.95 2d3t n LYS 219 N -5.32 2.91 0.00 1.05 2.85 -1.19 -3.27 118.16 115.19 2d3t n LYS 219 Ca 0.29 -1.56 0.00 0.00 -1.05 0.00 0.00 58.31 55.99 2d3t n LYS 219 Cb 0.95 -1.86 0.00 0.00 -0.65 0.00 0.00 35.03 33.46 2d3t n LYS 219 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2d3t n LEU 220 N 0.32 1.02 -4.27 -5.58 4.77 0.10 -4.60 117.00 108.76 2d3t n LEU 220 Ca 0.14 -1.02 -0.15 0.00 -0.03 0.00 0.00 56.01 54.94 2d3t n LEU 220 Cb 0.71 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.70 2d3t n LEU 220 CO 0.16 0.25 -0.22 -1.83 -1.33 0.00 0.00 177.39 174.42 2d3t s GLU 221 N -0.28 1.40 0.85 3.23 -1.05 -1.15 -3.97 118.70 117.74 2d3t s GLU 221 Ca 0.00 -1.77 -0.13 0.00 -0.15 0.00 0.00 54.97 52.93 2d3t s GLU 221 Cb 0.00 0.06 0.08 0.00 -0.44 0.00 0.00 34.13 33.82 2d3t s GLU 221 CO 0.00 -0.40 0.96 0.36 0.95 0.00 0.00 175.26 177.12 2d3t n LYS 222 N -0.43 -0.05 -1.65 -4.83 2.85 -1.18 -4.77 118.16 108.09 2d3t n LYS 222 Ca 0.02 0.05 -0.35 0.00 -1.05 0.00 0.00 58.31 56.98 2d3t n LYS 222 Cb 0.65 -2.24 0.07 0.00 -0.65 0.00 0.00 35.03 32.86 2d3t n LYS 222 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2d3t s LEU 223 N -4.37 3.45 0.32 -5.58 1.43 -1.18 -4.92 118.68 107.84 2d3t s LEU 223 Ca 0.68 2.39 0.25 0.00 -1.03 0.00 0.00 54.13 56.42 2d3t s LEU 223 Cb -0.27 -4.59 0.68 0.00 0.03 0.00 0.00 46.19 42.03 2d3t s LEU 223 CO 0.57 -2.01 1.72 0.11 0.23 0.00 0.00 176.35 176.97 2d3t h LYS 224 N 0.17 0.00 -7.12 1.70 1.57 -1.92 -3.47 116.57 107.50 2d3t h LYS 224 Ca -0.49 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.74 2d3t h LYS 224 Cb 1.30 0.00 0.17 0.00 0.08 0.00 0.00 32.23 33.78 2d3t h LYS 224 CO 0.52 0.00 0.40 1.28 -0.57 0.00 0.00 179.45 181.08 2d3t n LEU 225 N -2.64 5.16 -4.82 2.94 4.32 -1.26 -5.01 117.00 115.69 2d3t n LEU 225 Ca 0.04 0.72 -0.30 0.00 -0.02 0.00 0.00 56.01 56.46 2d3t n LEU 225 Cb 0.45 -1.52 0.08 0.00 -1.62 0.00 0.00 43.42 40.80 2d3t n LEU 225 CO 0.31 -1.38 0.72 0.21 -1.22 0.00 0.00 177.39 176.03 2d3t s ASN 226 N -1.68 4.78 0.09 -1.43 3.84 -1.26 -4.85 114.94 114.43 2d3t s ASN 226 Ca 0.78 1.30 -0.18 0.00 0.21 0.00 0.00 52.86 54.97 2d3t s ASN 226 Cb -0.34 -2.06 -0.07 0.00 -0.55 0.00 0.00 41.25 38.22 2d3t s ASN 226 CO 0.45 -1.78 1.56 0.00 -2.79 0.00 0.00 177.10 174.54 2d3t h ALA 227 N -0.96 0.36 -0.43 1.71 0.00 -1.99 0.77 119.26 118.72 2d3t h ALA 227 Ca -0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2d3t h ALA 227 Cb 1.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2d3t h ALA 227 CO 0.60 0.05 0.16 0.82 0.00 0.00 0.00 179.25 180.88 2d3t h ILE 228 N 0.26 1.21 -0.34 0.00 1.08 -2.00 -1.65 117.51 116.07 2d3t h ILE 228 Ca 0.08 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.89 2d3t h ILE 228 Cb 0.34 0.83 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2d3t h ILE 228 CO 0.01 0.24 0.15 -0.33 -0.69 0.00 0.00 178.15 177.52 2d3t h GLU 229 N 0.55 0.47 -0.28 2.37 4.39 -1.89 -2.37 114.58 117.82 2d3t h GLU 229 Ca 0.14 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2d3t h GLU 229 Cb 0.21 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2d3t h GLU 229 CO -0.01 0.38 -0.09 1.96 -1.16 0.00 0.00 179.01 180.09 2d3t h GLN 230 N 0.47 0.55 -0.84 2.33 4.20 -0.31 0.18 115.11 121.69 2d3t h GLN 230 Ca 0.12 -0.22 0.19 0.00 0.06 0.00 0.00 58.65 58.79 2d3t h GLN 230 Cb 0.08 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 27.72 2d3t h GLN 230 CO -0.01 0.77 0.33 1.98 -0.67 0.00 0.00 178.83 181.23 2d3t h MET 231 N 0.30 0.39 0.06 1.46 4.05 -0.78 -0.68 114.93 119.73 2d3t h MET 231 Ca 0.07 -0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.38 2d3t h MET 231 Cb 0.59 -0.09 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2d3t h MET 231 CO 0.03 0.26 -0.36 1.98 0.23 0.00 0.00 176.91 179.05 2d3t h MET 232 N 0.41 0.13 -1.05 0.39 1.85 -1.41 -2.67 114.93 112.58 2d3t h MET 232 Ca 0.49 -0.23 0.29 0.00 -0.61 0.00 0.00 59.70 59.65 2d3t h MET 232 Cb 0.86 0.08 -0.12 0.00 0.43 0.00 0.00 31.60 32.86 2d3t h MET 232 CO -0.49 1.11 0.64 0.00 -0.40 0.00 0.00 176.91 177.77 2d3t h ALA 233 N 0.04 2.06 0.00 0.39 0.00 0.13 -1.72 119.26 120.15 2d3t h ALA 233 Ca -0.06 0.12 -0.34 0.00 0.00 0.00 0.00 54.91 54.63 2d3t h ALA 233 Cb 1.29 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 2d3t h ALA 233 CO 0.07 -0.57 -1.85 1.19 0.00 0.00 0.00 179.25 178.09 2d3t n PHE 234 N -4.82 0.56 -0.23 0.00 3.01 -0.34 -3.78 117.46 111.86 2d3t n PHE 234 Ca 0.29 0.24 0.02 0.00 1.01 0.00 0.00 57.45 59.00 2d3t n PHE 234 Cb 0.91 -1.06 0.14 0.00 -0.01 0.00 0.00 39.48 39.46 2d3t n PHE 234 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2d3t h GLU 235 N -1.00 0.45 -0.64 -1.08 4.39 -1.37 0.41 114.58 115.75 2d3t h GLU 235 Ca -0.51 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.07 2d3t h GLU 235 Cb 1.45 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.97 2d3t h GLU 235 CO -0.31 0.30 0.05 1.79 -1.16 0.00 0.00 179.01 179.68 2d3t h THR 236 N 0.47 1.27 -0.48 1.13 1.35 -1.54 0.18 112.91 115.29 2d3t h THR 236 Ca 0.35 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 2d3t h THR 236 Cb 0.44 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2d3t h THR 236 CO -0.32 0.41 0.27 0.00 -0.25 0.00 0.00 175.52 175.63 2d3t h ALA 237 N 1.03 0.61 0.09 6.62 0.00 -1.23 0.96 119.26 127.34 2d3t h ALA 237 Ca 0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3t h ALA 237 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d3t h ALA 237 CO 0.02 0.12 -0.04 0.87 0.00 0.00 0.00 179.25 180.22 2d3t h LYS 238 N 0.63 -0.12 -0.13 0.00 1.57 0.09 -0.90 116.57 117.71 2d3t h LYS 238 Ca 0.17 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 2d3t h LYS 238 Cb 0.04 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2d3t h LYS 238 CO -0.03 0.01 -0.01 0.78 -0.57 0.00 0.00 179.45 179.63 2d3t h GLY 239 N -0.23 0.19 0.54 3.86 0.00 -0.77 0.02 103.07 106.68 2d3t h GLY 239 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 2d3t h GLY 239 CO 0.02 0.09 -0.12 -2.75 0.00 0.00 0.00 176.54 173.78 2d3t h PHE 240 N 0.18 -0.32 -0.50 5.60 3.57 -0.46 -2.86 116.94 122.14 2d3t h PHE 240 Ca 0.04 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2d3t h PHE 240 Cb 0.15 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2d3t h PHE 240 CO 0.00 0.05 0.21 0.28 -2.23 0.00 0.00 178.31 176.63 2d3t h VAL 241 N -0.81 1.21 -0.02 1.41 2.07 -1.01 -2.46 116.25 116.63 2d3t h VAL 241 Ca -0.03 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2d3t h VAL 241 Cb 0.51 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d3t h VAL 241 CO 0.06 0.24 0.03 0.00 0.02 0.00 0.00 177.57 177.91 2d3t h ALA 242 N 1.06 1.61 -0.00 1.67 0.00 -1.07 0.13 119.26 122.65 2d3t h ALA 242 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d3t h ALA 242 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d3t h ALA 242 CO -0.02 -0.04 -0.54 0.41 0.00 0.00 0.00 179.25 179.06 2d3t n GLY 243 N -1.36 -0.79 0.00 0.00 0.00 -0.95 -3.08 105.19 99.02 2d3t n GLY 243 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2d3t n GLY 243 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d3t n GLN 244 N -1.00 0.68 0.00 1.61 7.27 -0.66 -4.80 117.38 120.49 2d3t n GLN 244 Ca 0.08 -0.82 0.00 0.00 0.07 0.00 0.00 57.00 56.33 2d3t n GLN 244 Cb 0.36 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.11 2d3t n GLN 244 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d3t n ALA 245 N -0.19 2.84 0.00 1.69 0.00 0.35 -5.05 120.51 120.15 2d3t n ALA 245 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d3t n ALA 245 Cb 0.16 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2d3t n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3t n GLY 246 N 2.83 2.61 0.00 0.00 0.00 -1.18 -4.70 105.19 104.76 2d3t n GLY 246 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 46.02 44.30 2d3t n GLY 246 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3t n PRO 247 N 0.94 0.22 0.13 1.61 -0.02 -1.26 -2.69 135.00 133.93 2d3t n PRO 247 Ca 0.00 0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2d3t n PRO 247 Cb 0.00 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 2d3t n PRO 247 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2d3t h ASN 248 N 0.00 0.00 -3.39 2.55 2.35 -1.94 -3.42 115.58 111.73 2d3t h ASN 248 Ca 0.00 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.03 2d3t h ASN 248 Cb 0.03 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.10 2d3t h ASN 248 CO 0.00 0.36 -0.40 -0.31 -1.65 0.00 0.00 177.43 175.42 2d3t s TYR 249 N -3.05 3.46 0.09 1.19 1.51 -1.10 -4.84 117.35 114.62 2d3t s TYR 249 Ca 0.03 -2.02 -0.19 0.00 -1.01 0.00 0.00 57.07 53.89 2d3t s TYR 249 Cb 0.07 -3.45 -0.08 0.00 -0.11 0.00 0.00 41.96 38.40 2d3t s TYR 249 CO 0.75 -0.98 1.57 -1.35 -1.11 0.00 0.00 175.55 174.42 2d3t h PRO 250 N 8.29 0.40 -0.93 -1.71 0.11 -1.86 -3.34 132.00 132.96 2d3t h PRO 250 Ca -0.18 -0.10 0.13 0.00 0.11 0.00 0.00 66.00 65.96 2d3t h PRO 250 Cb 1.06 -0.05 -0.14 0.00 0.11 0.00 0.00 31.00 31.98 2d3t h PRO 250 CO 0.82 0.51 -0.44 0.00 -0.21 0.00 0.00 178.00 178.68 2d3t h ALA 251 N 0.87 -0.09 -0.69 -0.75 0.00 -1.92 0.23 119.26 116.89 2d3t h ALA 251 Ca 0.08 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2d3t h ALA 251 Cb 0.30 1.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 2d3t h ALA 251 CO 0.00 -0.74 0.08 -1.35 0.00 0.00 0.00 179.25 177.24 2d3t h PRO 252 N -0.04 0.17 0.17 0.00 0.11 -1.90 -1.49 132.00 129.03 2d3t h PRO 252 Ca 0.27 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.07 2d3t h PRO 252 Cb 0.54 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 31.64 2d3t h PRO 252 CO -0.93 0.11 -1.32 0.28 -0.21 0.00 0.00 178.00 175.94 2d3t h VAL 253 N 0.18 1.35 -0.48 3.15 2.07 -1.54 -3.30 116.25 117.68 2d3t h VAL 253 Ca 0.38 -2.72 0.02 0.00 0.82 0.00 0.00 66.70 65.20 2d3t h VAL 253 Cb 0.64 2.89 -0.03 0.00 -1.52 0.00 0.00 31.29 33.28 2d3t h VAL 253 CO -0.55 0.81 0.32 -0.33 0.02 0.00 0.00 177.57 177.85 2d3t h GLU 254 N 0.17 0.56 -0.94 1.57 4.39 -0.54 -1.24 114.58 118.54 2d3t h GLU 254 Ca -0.19 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.47 2d3t h GLU 254 Cb 2.01 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 30.49 2d3t h GLU 254 CO 0.24 0.37 0.59 0.00 -1.16 0.00 0.00 179.01 179.05 2d3t h ALA 255 N 1.71 1.20 0.10 3.43 0.00 -1.36 -0.45 119.26 123.90 2d3t h ALA 255 Ca 0.19 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3t h ALA 255 Cb 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2d3t h ALA 255 CO -0.05 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.61 2d3t h ILE 256 N 1.29 1.09 -0.53 0.00 2.04 -1.37 -2.52 117.51 117.52 2d3t h ILE 256 Ca 0.34 -0.79 0.11 0.00 1.00 0.00 0.00 64.86 65.53 2d3t h ILE 256 Cb -0.09 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2d3t h ILE 256 CO -0.07 0.19 0.37 0.11 0.00 0.00 0.00 178.15 178.75 2d3t h LYS 257 N -0.50 0.22 0.21 2.37 1.57 -1.08 0.20 116.57 119.55 2d3t h LYS 257 Ca -0.01 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2d3t h LYS 257 Cb 0.41 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2d3t h LYS 257 CO 0.02 0.14 -0.10 1.15 -0.57 0.00 0.00 179.45 180.10 2d3t h THR 258 N 0.23 0.87 0.00 -0.16 2.02 -0.95 -2.16 112.91 112.76 2d3t h THR 258 Ca 0.25 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2d3t h THR 258 Cb 0.69 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2d3t h THR 258 CO -0.05 0.15 -0.14 0.40 0.37 0.00 0.00 175.52 176.25 2d3t h ILE 259 N -0.65 0.90 -0.12 3.11 2.04 -0.90 -2.06 117.51 119.84 2d3t h ILE 259 Ca -0.03 -0.52 -0.13 0.00 1.00 0.00 0.00 64.86 65.18 2d3t h ILE 259 Cb 0.47 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2d3t h ILE 259 CO 0.05 0.14 -0.51 -0.61 0.00 0.00 0.00 178.15 177.21 2d3t h GLN 260 N 0.00 0.32 0.07 2.37 4.15 -0.49 -2.33 115.11 119.20 2d3t h GLN 260 Ca -0.00 -0.19 -0.22 0.00 0.77 0.00 0.00 58.65 59.01 2d3t h GLN 260 Cb 0.28 0.02 0.02 0.00 0.21 0.00 0.00 27.48 28.01 2d3t h GLN 260 CO 0.02 0.76 -0.89 0.87 -1.93 0.00 0.00 178.83 177.66 2d3t h LYS 261 N 0.25 0.48 -0.02 1.69 1.57 -0.72 -3.23 116.57 116.60 2d3t h LYS 261 Ca 0.01 -0.61 0.00 0.00 -1.87 0.00 0.00 60.65 58.18 2d3t h LYS 261 Cb 0.99 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2d3t h LYS 261 CO 0.08 1.24 0.00 0.00 -0.57 0.00 0.00 179.45 180.21 2d3t n ALA 262 N -2.64 2.57 0.15 3.86 0.00 -0.93 -4.01 120.51 119.52 2d3t n ALA 262 Ca -0.12 -0.13 0.10 0.00 0.00 0.00 0.00 53.44 53.28 2d3t n ALA 262 Cb 0.82 -1.21 0.51 0.00 0.00 0.00 0.00 19.45 19.57 2d3t n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3t n ALA 263 N -0.61 0.95 -0.52 0.00 0.00 -0.88 -1.41 120.51 118.04 2d3t n ALA 263 Ca 0.11 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.74 2d3t n ALA 263 Cb 0.08 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.36 2d3t n ALA 263 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d3t n ASN 264 N -2.17 1.44 -4.80 0.00 3.02 -1.26 -3.13 115.26 108.38 2d3t n ASN 264 Ca -0.01 -1.92 -0.24 0.00 -0.03 0.00 0.00 54.58 52.38 2d3t n ASN 264 Cb 0.09 -0.08 -0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2d3t n ASN 264 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2d3t s PHE 265 N -0.97 2.45 0.00 3.10 2.99 -0.50 -4.80 117.98 120.25 2d3t s PHE 265 Ca 0.05 -0.62 0.00 0.00 0.00 0.00 0.00 56.93 56.36 2d3t s PHE 265 Cb 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 43.02 41.07 2d3t s PHE 265 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 175.22 175.65 2d3t n GLY 266 N -1.39 0.51 0.13 4.36 0.00 -1.26 -3.12 105.19 104.41 2d3t n GLY 266 Ca -0.01 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.12 2d3t n GLY 266 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3t h ARG 267 N 0.00 0.35 0.31 1.61 2.43 -1.81 -2.99 114.38 114.27 2d3t h ARG 267 Ca 0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2d3t h ARG 267 Cb 0.00 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2d3t h ARG 267 CO 0.00 0.91 -0.45 -0.44 -1.51 0.00 0.00 179.97 178.47 2d3t h ASP 268 N -0.13 -1.28 0.08 -3.80 3.32 -1.95 -0.56 116.42 112.11 2d3t h ASP 268 Ca -0.02 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2d3t h ASP 268 Cb 0.95 0.45 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 2d3t h ASP 268 CO 0.07 -0.57 -0.15 0.11 -1.72 0.00 0.00 179.24 176.98 2d3t h LYS 269 N -0.82 0.15 -0.54 3.56 1.79 -1.95 -2.53 116.57 116.23 2d3t h LYS 269 Ca -0.02 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.35 2d3t h LYS 269 Cb 0.76 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.37 2d3t h LYS 269 CO -0.14 0.30 0.08 0.00 -1.08 0.00 0.00 179.45 178.60 2d3t h ALA 270 N 1.72 0.72 -0.41 3.86 0.00 -1.30 -2.57 119.26 121.27 2d3t h ALA 270 Ca 0.03 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2d3t h ALA 270 Cb 0.35 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2d3t h ALA 270 CO 0.02 0.47 0.03 -0.07 0.00 0.00 0.00 179.25 179.70 2d3t h LEU 271 N 0.78 0.60 -1.36 0.00 3.38 -0.70 -1.08 115.31 116.93 2d3t h LEU 271 Ca 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2d3t h LEU 271 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d3t h LEU 271 CO 0.01 0.65 -0.13 -0.33 0.09 0.00 0.00 178.44 178.73 2d3t h GLU 272 N 0.61 0.26 0.04 1.13 5.08 -1.13 -0.82 114.58 119.75 2d3t h GLU 272 Ca 0.13 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.21 2d3t h GLU 272 Cb 0.34 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2d3t h GLU 272 CO 0.01 0.40 -1.01 0.28 -1.00 0.00 0.00 179.01 177.69 2d3t h VAL 273 N 0.25 1.58 0.64 3.13 2.07 -1.01 -2.73 116.25 120.17 2d3t h VAL 273 Ca 0.05 -3.02 -0.03 0.00 0.82 0.00 0.00 66.70 64.52 2d3t h VAL 273 Cb 0.39 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2d3t h VAL 273 CO 0.02 0.87 -0.31 -0.08 0.02 0.00 0.00 177.57 178.10 2d3t h GLU 274 N 0.06 -0.83 -0.98 1.57 4.81 -0.52 -2.67 114.58 116.01 2d3t h GLU 274 Ca -0.05 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2d3t h GLU 274 Cb 1.71 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 31.22 2d3t h GLU 274 CO 0.15 -0.52 0.63 0.00 -0.73 0.00 0.00 179.01 178.54 2d3t h ALA 275 N -1.03 1.32 -0.72 2.92 0.00 -1.30 -0.44 119.26 120.00 2d3t h ALA 275 Ca -0.09 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d3t h ALA 275 Cb 0.69 -0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 2d3t h ALA 275 CO 0.14 0.48 0.41 0.00 0.00 0.00 0.00 179.25 180.28 2d3t h ALA 276 N 1.42 0.98 0.01 0.00 0.00 -1.49 -1.74 119.26 118.44 2d3t h ALA 276 Ca 0.40 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 2d3t h ALA 276 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2d3t h ALA 276 CO -0.14 0.10 -0.91 0.78 0.00 0.00 0.00 179.25 179.07 2d3t h GLY 277 N 0.75 0.10 0.96 0.00 0.00 -1.07 -3.15 103.07 100.67 2d3t h GLY 277 Ca 0.33 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2d3t h GLY 277 CO -0.19 0.18 0.49 -2.75 0.00 0.00 0.00 176.54 174.28 2d3t h PHE 278 N 0.04 0.93 -0.49 5.60 3.57 -0.38 -1.66 116.94 124.56 2d3t h PHE 278 Ca -0.03 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2d3t h PHE 278 Cb 1.58 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.99 2d3t h PHE 278 CO 0.02 0.57 -0.07 0.00 -2.23 0.00 0.00 178.31 176.60 2d3t h ALA 279 N 1.29 0.97 -0.50 2.41 0.00 -1.38 -1.43 119.26 120.61 2d3t h ALA 279 Ca 0.29 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d3t h ALA 279 Cb -0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2d3t h ALA 279 CO -0.08 0.62 0.01 -0.22 0.00 0.00 0.00 179.25 179.58 2d3t h LYS 280 N 0.78 0.83 0.06 0.00 3.11 -1.36 -3.04 116.57 116.95 2d3t h LYS 280 Ca 0.14 -0.22 -0.24 0.00 -2.81 0.00 0.00 60.65 57.51 2d3t h LYS 280 Cb 0.56 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.68 2d3t h LYS 280 CO 0.03 0.83 -1.10 -0.07 -2.81 0.00 0.00 179.45 176.33 2d3t h LEU 281 N 0.78 0.21 -0.74 5.20 3.38 -1.16 -3.26 115.31 119.72 2d3t h LEU 281 Ca 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d3t h LEU 281 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d3t h LEU 281 CO 0.02 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.71 2d3t n ALA 282 N -2.44 1.26 0.74 1.53 0.00 -0.55 -1.80 120.51 119.23 2d3t n ALA 282 Ca -0.04 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.57 2d3t n ALA 282 Cb 0.97 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 19.08 2d3t n ALA 282 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d3t n LYS 283 N -1.98 1.80 -2.31 0.00 4.76 -1.22 -4.81 118.16 114.41 2d3t n LYS 283 Ca 0.00 -0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.08 2d3t n LYS 283 Cb 0.09 -1.24 -0.01 0.00 -1.84 0.00 0.00 35.03 32.02 2d3t n LYS 283 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2d3t s THR 284 N -2.49 3.22 0.50 -0.18 -4.23 -0.75 -4.95 115.64 106.77 2d3t s THR 284 Ca 0.06 0.89 0.20 0.00 -1.18 0.00 0.00 61.69 61.66 2d3t s THR 284 Cb 0.12 -3.43 0.27 0.00 1.34 0.00 0.00 72.50 70.79 2d3t s THR 284 CO 0.65 -0.04 2.11 -1.28 -0.54 0.00 0.00 174.62 175.52 2d3t h SER 285 N 1.96 0.00 0.40 3.99 0.87 -1.95 -2.27 113.55 116.55 2d3t h SER 285 Ca -0.49 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 59.90 2d3t h SER 285 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2d3t h SER 285 CO 0.60 0.08 -0.69 0.00 -0.53 0.00 0.00 176.83 176.28 2d3t h ALA 286 N 1.92 0.72 -0.39 6.23 0.00 -1.89 -3.21 119.26 122.65 2d3t h ALA 286 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2d3t h ALA 286 Cb 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d3t h ALA 286 CO 0.01 0.78 0.00 0.45 0.00 0.00 0.00 179.25 180.49 2d3t n SER 287 N -3.81 0.00 0.19 0.00 2.88 -0.86 -1.66 113.62 110.36 2d3t n SER 287 Ca -0.03 0.94 0.18 0.00 -1.33 0.00 0.00 58.87 58.63 2d3t n SER 287 Cb 0.68 -0.44 0.80 0.00 -0.75 0.00 0.00 64.21 64.50 2d3t n SER 287 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d3t h ASN 288 N 0.00 0.00 0.02 -3.46 -1.07 -1.70 0.19 115.58 109.56 2d3t h ASN 288 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 2d3t h ASN 288 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2d3t h ASN 288 CO 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 177.43 177.49 2d3t h LEU 290 N -0.76 0.88 -1.13 0.00 3.38 -0.39 0.18 115.31 117.47 2d3t h LEU 290 Ca -0.00 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2d3t h LEU 290 Cb 0.70 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2d3t h LEU 290 CO 0.00 0.65 0.03 0.40 0.09 0.00 0.00 178.44 179.61 2d3t h ILE 291 N 1.04 1.21 -0.28 1.22 2.04 -0.99 -2.05 117.51 119.70 2d3t h ILE 291 Ca 0.28 -0.83 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 2d3t h ILE 291 Cb -0.11 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2d3t h ILE 291 CO -0.06 0.29 -0.28 1.23 0.00 0.00 0.00 178.15 179.33 2d3t h GLY 292 N 0.89 0.61 0.90 5.37 0.00 0.13 0.14 103.07 111.11 2d3t h GLY 292 Ca 0.13 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2d3t h GLY 292 CO 0.01 0.48 -0.10 1.41 0.00 0.00 0.00 176.54 178.34 2d3t h LEU 293 N 0.49 -0.26 -1.40 3.11 3.38 -0.29 0.12 115.31 120.46 2d3t h LEU 293 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2d3t h LEU 293 Cb 0.74 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2d3t h LEU 293 CO 0.06 -0.16 -0.23 -0.26 0.09 0.00 0.00 178.44 177.93 2d3t h PHE 294 N -0.24 0.10 -0.11 1.13 0.04 -1.37 0.63 116.94 117.12 2d3t h PHE 294 Ca -0.00 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.68 2d3t h PHE 294 Cb 0.22 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2d3t h PHE 294 CO -0.11 0.33 -0.25 1.25 -0.60 0.00 0.00 178.31 178.94 2d3t h LEU 295 N 0.09 0.19 0.00 1.54 5.85 -0.03 -2.13 115.31 120.82 2d3t h LEU 295 Ca 0.02 -0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.45 2d3t h LEU 295 Cb 0.47 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2d3t h LEU 295 CO 0.03 0.44 -1.21 0.78 -0.34 0.00 0.00 178.44 178.15 2d3t h ASN 296 N 0.18 0.01 -0.51 1.25 -0.26 0.33 -3.31 115.58 113.27 2d3t h ASN 296 Ca 0.03 -0.02 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 2d3t h ASN 296 Cb 0.54 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 2d3t h ASN 296 CO 0.04 1.01 0.34 -0.78 -1.06 0.00 0.00 177.43 176.98 2d3t h ASP 297 N 0.00 0.58 -0.31 5.81 -0.00 -0.29 -1.66 116.42 120.55 2d3t h ASP 297 Ca -0.09 -0.01 0.03 0.00 -0.00 0.00 0.00 57.03 56.96 2d3t h ASP 297 Cb 1.84 -0.14 -0.03 0.00 -0.00 0.00 0.00 39.33 41.00 2d3t h ASP 297 CO 0.12 0.42 0.11 1.56 -0.00 0.00 0.00 179.24 181.45 2d3t h GLN 298 N 0.69 0.24 -1.00 0.28 1.08 -1.51 -0.88 115.11 114.00 2d3t h GLN 298 Ca 0.19 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.43 2d3t h GLN 298 Cb -0.07 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.24 2d3t h GLN 298 CO -0.05 0.16 0.65 0.93 -0.95 0.00 0.00 178.83 179.57 2d3t h GLU 299 N 0.25 1.19 0.33 1.46 5.08 -1.57 -1.09 114.58 120.23 2d3t h GLU 299 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2d3t h GLU 299 Cb 0.10 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2d3t h GLU 299 CO -0.14 0.79 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.43 2d3t h LEU 300 N 1.23 -0.38 -2.11 1.33 3.38 -0.43 -1.81 115.31 116.52 2d3t h LEU 300 Ca 0.41 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.35 2d3t h LEU 300 Cb 0.08 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2d3t h LEU 300 CO -0.15 -0.20 0.03 0.11 0.09 0.00 0.00 178.44 178.33 2d3t h LYS 301 N -0.53 0.00 -0.30 1.13 1.57 -0.84 0.29 116.57 117.89 2d3t h LYS 301 Ca -0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.59 2d3t h LYS 301 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2d3t h LYS 301 CO 0.07 0.00 -0.36 0.87 -0.57 0.00 0.00 179.45 179.46 2d3t h LYS 302 N 0.00 0.77 -0.32 3.15 1.57 -0.88 -1.87 116.57 118.98 2d3t h LYS 302 Ca 0.02 -0.43 -0.13 0.00 -1.87 0.00 0.00 60.65 58.24 2d3t h LYS 302 Cb 0.09 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2d3t h LYS 302 CO -0.00 1.06 -0.33 0.87 -0.57 0.00 0.00 179.45 180.47 2d3t h LYS 303 N 0.52 0.71 -0.77 3.15 1.79 -0.32 -2.87 116.57 118.78 2d3t h LYS 303 Ca 0.04 -0.33 0.05 0.00 -2.18 0.00 0.00 60.65 58.23 2d3t h LYS 303 Cb 0.95 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 31.53 2d3t h LYS 303 CO 0.09 0.94 0.47 0.00 -1.08 0.00 0.00 179.45 179.87 2d3t h ALA 304 N 1.03 1.04 0.00 3.86 0.00 -0.31 -0.14 119.26 124.74 2d3t h ALA 304 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2d3t h ALA 304 Cb 0.86 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d3t h ALA 304 CO 0.07 0.21 -0.03 0.87 0.00 0.00 0.00 179.25 180.38 2d3t h LYS 305 N 0.88 0.00 -0.14 0.00 1.57 -1.11 -0.41 116.57 117.35 2d3t h LYS 305 Ca 0.33 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.97 2d3t h LYS 305 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2d3t h LYS 305 CO -0.16 0.03 -0.50 0.28 -0.57 0.00 0.00 179.45 178.53 2d3t h VAL 306 N 0.00 1.33 -0.11 0.50 2.07 -0.98 -3.18 116.25 115.89 2d3t h VAL 306 Ca -0.00 -1.74 -0.08 0.00 0.82 0.00 0.00 66.70 65.70 2d3t h VAL 306 Cb 0.08 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2d3t h VAL 306 CO 0.00 0.53 -0.23 1.88 0.02 0.00 0.00 177.57 179.77 2d3t h TYR 307 N 0.31 0.44 0.00 1.57 -1.99 -0.94 -3.17 116.97 113.19 2d3t h TYR 307 Ca 0.01 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2d3t h TYR 307 Cb 0.99 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.64 2d3t h TYR 307 CO 0.03 0.85 0.05 -0.25 -0.00 0.00 0.00 178.16 178.84 2d3t n ASP 308 N -4.49 0.03 0.02 3.88 8.00 -0.92 -1.04 116.55 122.03 2d3t n ASP 308 Ca -0.07 0.46 0.14 0.00 0.71 0.00 0.00 54.79 56.03 2d3t n ASP 308 Cb 0.44 -0.46 0.52 0.00 -0.02 0.00 0.00 41.12 41.59 2d3t n ASP 308 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d3t n LYS 309 N -1.49 0.05 0.00 -1.24 5.02 -1.20 -4.03 118.16 115.28 2d3t n LYS 309 Ca -0.00 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2d3t n LYS 309 Cb 0.05 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2d3t n LYS 309 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2d3t n ILE 310 N -1.65 0.00 -2.46 -0.18 -5.35 -0.28 -5.10 119.36 104.33 2d3t n ILE 310 Ca 0.06 0.00 -0.36 0.00 -0.27 0.00 0.00 62.75 62.19 2d3t n ILE 310 Cb 0.36 1.53 -0.03 0.00 -1.74 0.00 0.00 39.64 39.76 2d3t n ILE 310 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d3t s ALA 311 N 0.00 2.98 -0.04 -1.28 0.00 -0.20 -4.84 121.76 118.37 2d3t s ALA 311 Ca 0.00 0.73 -0.00 0.00 0.00 0.00 0.00 51.96 52.69 2d3t s ALA 311 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2d3t s ALA 311 CO 0.00 -0.37 0.01 0.15 0.00 0.00 0.00 175.76 175.56 2d3t s LYS 312 N -2.79 2.93 -0.59 0.00 1.02 -1.26 -4.95 119.74 114.09 2d3t s LYS 312 Ca 0.63 -0.49 -0.24 0.00 0.02 0.00 0.00 55.97 55.88 2d3t s LYS 312 Cb -0.22 -2.76 0.05 0.00 -0.52 0.00 0.00 37.83 34.38 2d3t s LYS 312 CO 0.27 0.67 0.99 0.34 -0.92 0.00 0.00 175.35 176.69 2d3t s ASP 313 N -1.26 6.29 -0.57 2.83 -1.08 -1.26 -4.76 116.67 116.87 2d3t s ASP 313 Ca 0.17 -0.48 -0.26 0.00 -0.52 0.00 0.00 52.55 51.45 2d3t s ASP 313 Cb -0.11 -2.45 -0.07 0.00 -1.46 0.00 0.00 42.92 38.83 2d3t s ASP 313 CO 0.07 -1.34 2.30 -0.69 0.52 0.00 0.00 175.17 176.03 2d3t s VAL 314 N 4.17 3.08 -2.25 1.11 1.01 -1.26 -4.75 120.40 121.51 2d3t s VAL 314 Ca 0.29 0.02 0.28 0.00 0.00 0.00 0.00 61.98 62.58 2d3t s VAL 314 Cb -0.13 -3.21 0.52 0.00 0.00 0.00 0.00 36.38 33.56 2d3t s VAL 314 CO 0.17 -0.21 1.77 0.29 0.00 0.00 0.00 175.10 177.12 2d3t n LYS 315 N 9.01 1.37 -3.27 2.72 5.02 -1.26 -4.59 118.16 127.15 2d3t n LYS 315 Ca 0.35 -0.73 -0.07 0.00 -2.02 0.00 0.00 58.31 55.85 2d3t n LYS 315 Cb 0.52 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 2d3t n LYS 315 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2d3t s GLN 316 N -2.13 0.62 0.67 1.97 2.00 -1.26 -4.33 119.66 117.20 2d3t s GLN 316 Ca 0.36 -0.23 -0.02 0.00 -2.00 0.00 0.00 55.36 53.47 2d3t s GLN 316 Cb 0.21 -0.24 0.08 0.00 0.80 0.00 0.00 33.01 33.86 2d3t s GLN 316 CO 0.38 -1.13 0.94 0.00 -0.50 0.00 0.00 175.29 174.98 2d3t s ALA 317 N 2.04 3.57 -0.28 1.58 0.00 -0.00 -0.60 121.76 128.07 2d3t s ALA 317 Ca 0.14 -1.38 -0.19 0.00 0.00 0.00 0.00 51.96 50.53 2d3t s ALA 317 Cb -0.10 -2.21 0.12 0.00 0.00 0.00 0.00 23.12 20.93 2d3t s ALA 317 CO -0.15 -1.23 0.90 0.00 0.00 0.00 0.00 175.76 175.28 2d3t s ALA 318 N -3.07 -2.06 -0.02 0.00 0.00 -0.97 -1.45 121.76 114.18 2d3t s ALA 318 Ca 0.62 2.17 0.08 0.00 0.00 0.00 0.00 51.96 54.82 2d3t s ALA 318 Cb -0.08 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2d3t s ALA 318 CO 0.43 -0.33 -0.25 0.54 0.00 0.00 0.00 175.76 176.15 2d3t s VAL 319 N 1.06 2.01 -1.16 0.00 0.11 -0.07 -1.04 120.40 121.31 2d3t s VAL 319 Ca -0.06 -1.08 -0.09 0.00 -2.93 0.00 0.00 61.98 57.82 2d3t s VAL 319 Cb -0.04 -1.67 0.24 0.00 -1.53 0.00 0.00 36.38 33.37 2d3t s VAL 319 CO -0.13 0.57 1.41 0.18 -3.33 0.00 0.00 175.10 173.80 2d3t n LEU 320 N 2.52 5.83 0.00 2.54 4.77 0.45 -1.67 117.00 131.44 2d3t n LEU 320 Ca -0.16 -4.86 0.00 0.00 -0.03 0.00 0.00 56.01 50.96 2d3t n LEU 320 Cb 0.51 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.13 2d3t n LEU 320 CO 0.23 1.26 0.00 0.61 -1.33 0.00 0.00 177.39 178.17 2d3t n GLY 321 N 2.77 -2.25 0.00 -0.72 0.00 -0.38 -2.55 105.19 102.05 2d3t n GLY 321 Ca 0.30 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 45.02 2d3t n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t n ALA 322 N -0.03 0.00 -0.31 4.61 0.00 -1.26 -4.41 120.51 119.11 2d3t n ALA 322 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d3t n ALA 322 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d3t n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3t n GLY 323 N 0.00 1.55 0.00 0.00 0.00 -1.26 -3.18 105.19 102.30 2d3t n GLY 323 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2d3t n GLY 323 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d3t n ILE 324 N 0.00 0.00 0.03 -0.61 5.41 -1.26 -4.21 119.36 118.72 2d3t n ILE 324 Ca 0.00 0.18 -0.19 0.00 1.00 0.00 0.00 62.75 63.75 2d3t n ILE 324 Cb 0.00 -0.75 -0.13 0.00 -0.71 0.00 0.00 39.64 38.05 2d3t n ILE 324 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2d3t h MET 325 N 0.00 0.38 -0.16 0.38 2.86 -1.95 -3.06 114.93 113.38 2d3t h MET 325 Ca 0.00 -0.50 0.04 0.00 -2.06 0.00 0.00 59.70 57.18 2d3t h MET 325 Cb 0.00 0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2d3t h MET 325 CO 0.00 1.18 -0.10 0.78 1.06 0.00 0.00 176.91 179.83 2d3t h GLY 326 N -0.18 0.04 1.23 8.32 0.00 -1.82 -0.55 103.07 110.11 2d3t h GLY 326 Ca -0.11 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2d3t h GLY 326 CO 0.14 -0.11 0.29 -1.33 0.00 0.00 0.00 176.54 175.53 2d3t h GLY 327 N -0.09 1.06 0.92 4.60 0.00 -1.70 -1.63 103.07 106.24 2d3t h GLY 327 Ca 0.09 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 2d3t h GLY 327 CO -0.22 0.51 0.10 -1.33 0.00 0.00 0.00 176.54 175.61 2d3t h GLY 328 N 1.05 0.63 1.44 4.60 0.00 -1.32 0.30 103.07 109.77 2d3t h GLY 328 Ca 0.23 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2d3t h GLY 328 CO -0.02 0.36 0.10 -2.22 0.00 0.00 0.00 176.54 174.75 2d3t h ILE 329 N 0.45 1.21 0.00 2.60 2.04 -0.89 -0.08 117.51 122.83 2d3t h ILE 329 Ca 0.12 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 2d3t h ILE 329 Cb 0.29 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2d3t h ILE 329 CO -0.00 0.28 -0.51 0.00 0.00 0.00 0.00 178.15 177.92 2d3t h ALA 330 N 1.43 1.05 0.32 1.87 0.00 -0.96 -2.63 119.26 120.33 2d3t h ALA 330 Ca 0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2d3t h ALA 330 Cb 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d3t h ALA 330 CO 0.00 0.63 -0.15 -0.92 0.00 0.00 0.00 179.25 178.81 2d3t h TYR 331 N 0.00 -0.39 -0.92 0.00 3.20 0.10 -2.96 116.97 115.99 2d3t h TYR 331 Ca -0.01 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.06 2d3t h TYR 331 Cb 0.96 0.13 -0.11 0.00 1.54 0.00 0.00 36.73 39.24 2d3t h TYR 331 CO 0.00 -0.25 0.48 1.96 -1.64 0.00 0.00 178.16 178.72 2d3t h GLN 332 N -1.06 0.54 -0.68 1.82 1.08 -1.12 0.42 115.11 116.11 2d3t h GLN 332 Ca -0.04 -0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 2d3t h GLN 332 Cb 0.33 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 2d3t h GLN 332 CO 0.07 0.36 0.20 1.03 -0.95 0.00 0.00 178.83 179.54 2d3t h SER 333 N 0.56 0.99 0.03 1.46 0.87 -1.57 -2.92 113.55 112.97 2d3t h SER 333 Ca 0.55 -0.21 -0.22 0.00 -1.23 0.00 0.00 61.79 60.68 2d3t h SER 333 Cb 0.96 -0.26 0.02 0.00 -0.44 0.00 0.00 62.40 62.68 2d3t h SER 333 CO -0.45 0.94 -0.90 0.00 -0.53 0.00 0.00 176.83 175.90 2d3t h ALA 334 N 1.09 0.06 0.00 6.23 0.00 -0.92 0.45 119.26 126.17 2d3t h ALA 334 Ca 0.22 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d3t h ALA 334 Cb 0.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d3t h ALA 334 CO -0.01 0.53 0.05 0.77 0.00 0.00 0.00 179.25 180.60 2d3t h SER 335 N 0.12 0.00 0.00 0.00 0.02 -0.19 -1.63 113.55 111.87 2d3t h SER 335 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2d3t h SER 335 Cb 1.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2d3t h SER 335 CO 0.17 0.00 -0.66 0.29 -1.14 0.00 0.00 176.83 175.49 2d3t n LYS 336 N -2.52 2.84 0.00 3.45 4.76 -1.11 -5.02 118.16 120.56 2d3t n LYS 336 Ca -0.02 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 2d3t n LYS 336 Cb 0.09 -1.07 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2d3t n LYS 336 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d3t n GLY 337 N 1.34 0.70 2.71 0.72 0.00 -0.61 -5.01 105.19 105.03 2d3t n GLY 337 Ca 0.02 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2d3t n GLY 337 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3t s THR 338 N -0.66 -0.32 -0.46 2.61 2.01 0.13 -5.00 115.64 113.95 2d3t s THR 338 Ca 0.00 -0.52 -0.31 0.00 0.31 0.00 0.00 61.69 61.17 2d3t s THR 338 Cb 0.00 -0.96 -0.11 0.00 0.01 0.00 0.00 72.50 71.44 2d3t s THR 338 CO 0.00 -0.50 2.33 -2.65 -0.69 0.00 0.00 174.62 173.10 2d3t n PRO 339 N 5.30 1.02 -4.57 4.92 -0.02 -1.26 -3.65 135.00 136.74 2d3t n PRO 339 Ca -0.03 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 2d3t n PRO 339 Cb 0.46 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.15 2d3t n PRO 339 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2d3t s ILE 340 N 8.95 3.72 0.48 4.25 2.07 -1.01 -0.82 121.20 138.83 2d3t s ILE 340 Ca 1.09 -0.45 -0.07 0.00 -1.41 0.00 0.00 60.65 59.81 2d3t s ILE 340 Cb -0.68 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.31 2d3t s ILE 340 CO 0.42 0.56 0.81 -0.76 -1.91 0.00 0.00 174.94 174.06 2d3t s LEU 341 N -0.35 3.63 -0.36 8.50 1.43 -0.53 -2.32 118.68 128.68 2d3t s LEU 341 Ca 0.05 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.20 2d3t s LEU 341 Cb -0.12 -3.99 0.12 0.00 0.03 0.00 0.00 46.19 42.22 2d3t s LEU 341 CO 0.02 -0.57 0.16 -0.32 0.23 0.00 0.00 176.35 175.87 2d3t s MET 342 N -4.57 0.96 0.07 1.70 1.75 -1.03 -0.90 119.30 117.28 2d3t s MET 342 Ca 0.49 -1.49 -0.13 0.00 -1.25 0.00 0.00 55.69 53.32 2d3t s MET 342 Cb -0.10 -2.13 -0.06 0.00 2.84 0.00 0.00 34.83 35.38 2d3t s MET 342 CO 0.43 -1.07 0.44 0.21 -0.65 0.00 0.00 175.02 174.38 2d3t s LYS 343 N 1.06 3.87 0.01 4.11 2.36 -0.67 -1.44 119.74 129.04 2d3t s LYS 343 Ca 0.13 0.34 -0.29 0.00 -2.55 0.00 0.00 55.97 53.61 2d3t s LYS 343 Cb -0.21 -3.06 0.07 0.00 -1.05 0.00 0.00 37.83 33.58 2d3t s LYS 343 CO -0.13 0.59 0.65 0.34 1.55 0.00 0.00 175.35 178.35 2d3t s ASP 344 N -1.51 -0.63 0.29 1.43 -1.08 -1.11 -1.25 116.67 112.80 2d3t s ASP 344 Ca 0.31 0.50 0.16 0.00 -0.52 0.00 0.00 52.55 53.00 2d3t s ASP 344 Cb -0.15 0.56 0.09 0.00 -1.46 0.00 0.00 42.92 41.96 2d3t s ASP 344 CO 0.17 -0.72 1.46 0.16 0.52 0.00 0.00 175.17 176.76 2d3t h ILE 345 N 2.71 0.80 -3.90 4.11 3.07 -1.90 -3.40 117.51 119.00 2d3t h ILE 345 Ca -0.29 -2.12 -0.48 0.00 1.55 0.00 0.00 64.86 63.52 2d3t h ILE 345 Cb 1.19 2.39 -0.21 0.00 -0.27 0.00 0.00 36.82 39.92 2d3t h ILE 345 CO 0.39 0.45 -0.80 0.54 -1.05 0.00 0.00 178.15 177.68 2d3t s ASN 346 N -6.44 2.12 0.28 2.16 2.20 -1.26 -5.05 114.94 108.95 2d3t s ASN 346 Ca 0.04 -0.67 -0.02 0.00 -0.94 0.00 0.00 52.86 51.27 2d3t s ASN 346 Cb 0.07 -0.09 0.38 0.00 -2.00 0.00 0.00 41.25 39.61 2d3t s ASN 346 CO 0.74 -0.02 1.85 -0.08 -2.94 0.00 0.00 177.10 176.65 2d3t h GLU 347 N 4.11 0.92 -0.26 3.55 4.81 -1.99 -2.52 114.58 123.21 2d3t h GLU 347 Ca -0.43 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 58.69 2d3t h GLU 347 Cb 1.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2d3t h GLU 347 CO 0.41 0.77 0.18 1.25 -0.73 0.00 0.00 179.01 180.88 2d3t h HIS 348 N 0.90 0.13 -0.06 0.92 2.76 -2.00 -2.28 115.15 115.52 2d3t h HIS 348 Ca 0.21 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2d3t h HIS 348 Cb 0.21 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 2d3t h HIS 348 CO 0.01 0.08 -0.04 0.78 -1.30 0.00 0.00 177.93 177.46 2d3t h GLY 349 N 0.14 0.14 2.00 5.26 0.00 -1.88 -2.85 103.07 105.88 2d3t h GLY 349 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2d3t h GLY 349 CO -0.02 0.12 -0.02 -2.22 0.00 0.00 0.00 176.54 174.41 2d3t h ILE 350 N -0.27 0.44 0.41 2.60 2.04 -1.45 -2.40 117.51 118.88 2d3t h ILE 350 Ca 0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2d3t h ILE 350 Cb 0.49 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2d3t h ILE 350 CO 0.01 0.01 -0.20 -0.33 0.00 0.00 0.00 178.15 177.65 2d3t h GLU 351 N 0.00 -0.54 -0.90 2.37 4.39 -1.20 -2.33 114.58 116.37 2d3t h GLU 351 Ca -0.00 0.04 0.07 0.00 0.34 0.00 0.00 59.36 59.81 2d3t h GLU 351 Cb 0.05 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.76 2d3t h GLU 351 CO 0.00 -0.23 0.59 1.96 -1.16 0.00 0.00 179.01 180.17 2d3t h GLN 352 N -0.87 0.96 0.56 2.33 1.08 -1.29 0.90 115.11 118.78 2d3t h GLN 352 Ca -0.06 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2d3t h GLN 352 Cb 0.55 -0.22 0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2d3t h GLN 352 CO 0.09 0.64 -0.27 0.78 -0.95 0.00 0.00 178.83 179.12 2d3t h GLY 353 N 0.99 -0.78 2.00 3.46 0.00 -1.39 -2.48 103.07 104.87 2d3t h GLY 353 Ca 0.40 0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.96 2d3t h GLY 353 CO -0.16 -0.28 -0.27 1.41 0.00 0.00 0.00 176.54 177.24 2d3t h LEU 354 N -0.75 0.00 0.55 3.11 3.38 -1.16 -2.36 115.31 118.08 2d3t h LEU 354 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2d3t h LEU 354 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2d3t h LEU 354 CO 0.13 0.27 -0.28 0.00 0.09 0.00 0.00 178.44 178.64 2d3t h ALA 355 N 1.73 -1.19 -0.09 1.53 0.00 -0.51 -1.50 119.26 119.23 2d3t h ALA 355 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2d3t h ALA 355 Cb 0.58 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2d3t h ALA 355 CO 0.03 -1.14 -0.20 0.93 0.00 0.00 0.00 179.25 178.88 2d3t h GLU 356 N -0.76 0.15 0.00 0.00 4.39 -1.49 -1.33 114.58 115.54 2d3t h GLU 356 Ca -0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2d3t h GLU 356 Cb 0.59 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2d3t h GLU 356 CO 0.12 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.32 2d3t h ALA 357 N 1.66 1.00 0.08 3.43 0.00 -1.36 -2.90 119.26 121.18 2d3t h ALA 357 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 2d3t h ALA 357 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2d3t h ALA 357 CO 0.03 0.00 -2.15 0.00 0.00 0.00 0.00 179.25 177.13 2d3t n ALA 358 N -1.98 1.07 0.32 0.00 0.00 -0.57 -4.00 120.51 115.34 2d3t n ALA 358 Ca 0.00 -0.76 0.20 0.00 0.00 0.00 0.00 53.44 52.88 2d3t n ALA 358 Cb 0.23 -0.49 1.09 0.00 0.00 0.00 0.00 19.45 20.28 2d3t n ALA 358 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d3t h LYS 359 N 0.04 0.00 0.07 0.00 1.57 -1.15 -1.36 116.57 115.74 2d3t h LYS 359 Ca -0.48 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2d3t h LYS 359 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.30 2d3t h LYS 359 CO 0.03 0.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.80 2d3t h LEU 360 N 0.00 -0.08 0.26 2.94 3.38 -1.68 -1.63 115.31 118.50 2d3t h LEU 360 Ca 0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2d3t h LEU 360 Cb 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d3t h LEU 360 CO -0.00 0.57 -0.18 -0.07 0.09 0.00 0.00 178.44 178.85 2d3t h LEU 361 N -0.98 -0.46 -1.67 1.67 3.38 -1.63 -2.01 115.31 113.62 2d3t h LEU 361 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d3t h LEU 361 Cb 0.43 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d3t h LEU 361 CO 0.02 -0.28 -0.12 0.58 0.09 0.00 0.00 178.44 178.72 2d3t h VAL 362 N -0.43 1.11 0.00 1.22 2.07 -1.42 -1.49 116.25 117.31 2d3t h VAL 362 Ca -0.02 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2d3t h VAL 362 Cb 0.37 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d3t h VAL 362 CO 0.01 0.15 0.00 1.23 0.02 0.00 0.00 177.57 178.98 2d3t h GLY 363 N 0.47 0.00 0.00 2.17 0.00 -0.52 -1.47 103.07 103.71 2d3t h GLY 363 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.04 2d3t h GLY 363 CO 0.02 0.00 -2.15 0.54 0.00 0.00 0.00 176.54 174.95 2d3t n ARG 364 N -2.97 1.15 0.11 4.80 1.74 -0.61 -4.40 116.66 116.48 2d3t n ARG 364 Ca -0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2d3t n ARG 364 Cb 0.09 -1.42 0.30 0.00 -1.02 0.00 0.00 32.46 30.40 2d3t n ARG 364 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2d3t h VAL 365 N 0.00 1.26 -0.26 1.55 2.07 -1.03 -2.27 116.25 117.57 2d3t h VAL 365 Ca -0.45 -1.22 -0.15 0.00 0.82 0.00 0.00 66.70 65.69 2d3t h VAL 365 Cb 1.96 1.50 -0.08 0.00 -1.52 0.00 0.00 31.29 33.16 2d3t h VAL 365 CO 0.01 0.37 0.20 0.47 0.02 0.00 0.00 177.57 178.63 2d3t n ASP 366 N -4.12 4.33 0.00 0.57 9.92 -0.59 -3.20 116.55 123.45 2d3t n ASP 366 Ca -0.01 -2.56 0.00 0.00 -0.53 0.00 0.00 54.79 51.68 2d3t n ASP 366 Cb 0.39 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.08 2d3t n ASP 366 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2d3t n LYS 367 N 0.39 1.19 -0.88 -1.24 3.00 -0.93 -5.04 118.16 114.65 2d3t n LYS 367 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 2d3t n LYS 367 Cb 0.70 -0.10 0.00 0.00 0.00 0.00 0.00 35.03 35.63 2d3t n LYS 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d3t n GLY 368 N 0.00 0.50 0.00 3.14 0.00 -0.90 -5.03 105.19 102.90 2d3t n GLY 368 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2d3t n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3t n ARG 369 N -0.42 3.25 -3.79 1.61 3.00 -0.99 -5.05 116.66 114.26 2d3t n ARG 369 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.85 57.71 2d3t n ARG 369 Cb 0.22 -0.52 -0.13 0.00 0.00 0.00 0.00 32.46 32.03 2d3t n ARG 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 2d3t s MET 370 N -0.80 0.20 0.20 5.56 0.00 -1.26 -4.99 119.30 118.22 2d3t s MET 370 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 55.69 55.70 2d3t s MET 370 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 34.83 34.79 2d3t s MET 370 CO 0.00 -0.06 1.08 0.99 0.00 0.00 0.00 175.02 177.03 2d3t s THR 371 N 0.40 3.84 0.43 10.11 2.01 -1.26 -4.43 115.64 126.74 2d3t s THR 371 Ca -0.03 1.65 0.15 0.00 0.31 0.00 0.00 61.69 63.78 2d3t s THR 371 Cb -0.04 -4.05 0.35 0.00 0.01 0.00 0.00 72.50 68.77 2d3t s THR 371 CO -0.02 0.31 1.94 -0.65 -0.69 0.00 0.00 174.62 175.51 2d3t h PRO 372 N 4.80 0.39 -0.45 4.92 0.11 -1.99 0.17 132.00 139.96 2d3t h PRO 372 Ca -0.45 -0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2d3t h PRO 372 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2d3t h PRO 372 CO 0.71 0.26 0.31 0.00 -0.21 0.00 0.00 178.00 179.07 2d3t h ALA 373 N 1.66 2.04 0.12 -0.75 0.00 -2.00 -0.40 119.26 119.93 2d3t h ALA 373 Ca 0.34 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 2d3t h ALA 373 Cb 0.77 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d3t h ALA 373 CO -0.10 -0.13 -1.26 0.87 0.00 0.00 0.00 179.25 178.62 2d3t h LYS 374 N 0.29 0.26 -0.43 0.00 1.57 -1.05 -3.13 116.57 114.08 2d3t h LYS 374 Ca 0.20 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2d3t h LYS 374 Cb 0.42 0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2d3t h LYS 374 CO -0.04 1.20 0.17 1.98 -0.57 0.00 0.00 179.45 182.18 2d3t h MET 375 N 0.07 0.61 0.09 3.15 4.05 -0.61 -1.92 114.93 120.36 2d3t h MET 375 Ca -0.14 -0.08 -0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2d3t h MET 375 Cb 1.97 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 32.65 2d3t h MET 375 CO 0.20 0.50 -0.04 0.00 0.23 0.00 0.00 176.91 177.80 2d3t h ALA 376 N 1.59 -0.12 -0.59 0.39 0.00 -1.25 -1.66 119.26 117.62 2d3t h ALA 376 Ca 0.15 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2d3t h ALA 376 Cb 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2d3t h ALA 376 CO -0.01 -0.42 0.15 0.93 0.00 0.00 0.00 179.25 179.90 2d3t h GLU 377 N -0.42 0.28 -0.36 0.00 5.08 -1.40 0.60 114.58 118.37 2d3t h GLU 377 Ca -0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2d3t h GLU 377 Cb 0.35 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2d3t h GLU 377 CO 0.02 0.19 0.15 0.28 -1.00 0.00 0.00 179.01 178.65 2d3t h VAL 378 N 0.29 1.18 0.00 3.13 2.07 -1.31 -2.24 116.25 119.38 2d3t h VAL 378 Ca 0.31 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2d3t h VAL 378 Cb 0.43 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2d3t h VAL 378 CO -0.37 0.20 0.00 0.18 0.02 0.00 0.00 177.57 177.60 2d3t n LEU 379 N -4.69 0.70 0.07 2.57 4.77 -0.63 -2.26 117.00 117.52 2d3t n LEU 379 Ca -0.01 0.67 0.03 0.00 -0.03 0.00 0.00 56.01 56.67 2d3t n LEU 379 Cb 0.13 -0.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2d3t n LEU 379 CO 0.36 -0.55 -0.10 0.78 -1.33 0.00 0.00 177.39 176.55 2d3t h ASN 380 N 0.00 0.00 0.46 -1.43 2.35 -0.40 -3.32 115.58 113.23 2d3t h ASN 380 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2d3t h ASN 380 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2d3t h ASN 380 CO 0.00 0.42 -0.59 1.23 -1.65 0.00 0.00 177.43 176.84 2d3t h GLY 381 N 3.76 0.15 -5.66 2.83 0.00 -0.97 -3.41 103.07 99.76 2d3t h GLY 381 Ca -0.10 -0.18 -0.58 0.00 0.00 0.00 0.00 47.33 46.47 2d3t h GLY 381 CO 0.04 0.16 0.74 -0.42 0.00 0.00 0.00 176.54 177.06 2d3t s ILE 382 N -3.74 4.61 -0.32 2.60 1.01 -1.20 -2.41 121.20 121.75 2d3t s ILE 382 Ca -0.03 1.69 0.03 0.00 0.00 0.00 0.00 60.65 62.34 2d3t s ILE 382 Cb 0.12 -4.33 0.09 0.00 0.01 0.00 0.00 42.46 38.35 2d3t s ILE 382 CO 0.78 -0.36 0.01 -0.13 0.00 0.00 0.00 174.94 175.24 2d3t s ARG 383 N 3.40 1.62 0.64 2.79 0.52 -0.98 -4.97 118.95 121.97 2d3t s ARG 383 Ca 0.42 -1.68 -0.18 0.00 -0.52 0.00 0.00 55.73 53.77 2d3t s ARG 383 Cb -0.13 -3.05 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 2d3t s ARG 383 CO 0.13 -0.84 1.28 -2.14 0.02 0.00 0.00 175.30 173.74 2d3t s PRO 384 N 1.00 2.61 -0.06 3.54 0.02 -1.26 -2.45 135.00 138.39 2d3t s PRO 384 Ca 0.06 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.82 2d3t s PRO 384 Cb -0.19 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.57 2d3t s PRO 384 CO -0.08 -1.55 0.85 -0.08 -0.33 0.00 0.00 177.00 175.81 2d3t s THR 385 N -1.42 0.00 -0.31 0.99 -1.32 -0.52 -4.84 115.64 108.22 2d3t s THR 385 Ca 0.82 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 61.33 2d3t s THR 385 Cb -0.37 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.64 2d3t s THR 385 CO 0.39 0.00 0.50 0.18 -2.21 0.00 0.00 174.62 173.48 2d3t n LEU 386 N 0.45 1.03 -4.28 9.08 4.77 -1.26 -2.76 117.00 124.03 2d3t n LEU 386 Ca -0.13 -0.91 -0.15 0.00 -0.03 0.00 0.00 56.01 54.79 2d3t n LEU 386 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.58 2d3t n LEU 386 CO 0.17 0.23 -0.36 -0.94 -1.33 0.00 0.00 177.39 175.15 2d3t s SER 387 N -0.43 1.72 -0.11 -1.43 1.04 -1.26 -4.77 113.70 108.46 2d3t s SER 387 Ca 0.03 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.39 2d3t s SER 387 Cb 0.02 0.02 0.34 0.00 0.10 0.00 0.00 66.02 66.50 2d3t s SER 387 CO 0.05 -0.44 1.06 -1.22 0.98 0.00 0.00 173.24 173.66 2d3t n TYR 388 N -0.30 0.92 0.26 5.02 4.02 -1.26 -4.33 117.16 121.49 2d3t n TYR 388 Ca -0.08 -0.37 0.14 0.00 -0.01 0.00 0.00 57.90 57.58 2d3t n TYR 388 Cb 0.62 -0.30 0.70 0.00 -0.02 0.00 0.00 39.34 40.34 2d3t n TYR 388 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2d3t h GLY 389 N 4.43 0.00 -1.91 2.72 0.00 -2.00 -2.95 103.07 103.36 2d3t h GLY 389 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2d3t h GLY 389 CO 0.23 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.99 2d3t n ASP 390 N -3.44 3.00 0.00 0.19 8.00 -1.26 -4.31 116.55 118.73 2d3t n ASP 390 Ca -0.01 -1.95 0.02 0.00 0.71 0.00 0.00 54.79 53.57 2d3t n ASP 390 Cb 0.28 -0.06 0.14 0.00 -0.02 0.00 0.00 41.12 41.47 2d3t n ASP 390 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d3t n PHE 391 N 1.31 0.00 0.32 1.24 3.01 -1.11 -4.11 117.46 118.11 2d3t n PHE 391 Ca 0.14 0.00 0.20 0.00 1.01 0.00 0.00 57.45 58.80 2d3t n PHE 391 Cb 0.57 0.00 1.09 0.00 -0.01 0.00 0.00 39.48 41.13 2d3t n PHE 391 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2d3t h GLY 392 N 5.72 0.00 -1.50 1.37 0.00 -1.79 -3.06 103.07 103.81 2d3t h GLY 392 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2d3t h GLY 392 CO 0.00 0.00 -0.59 1.16 0.00 0.00 0.00 176.54 177.11 2d3t n ASN 393 N -3.32 1.08 -4.74 0.19 6.94 -1.26 -4.74 115.26 109.42 2d3t n ASN 393 Ca -0.03 -2.57 -0.41 0.00 -0.02 0.00 0.00 54.58 51.56 2d3t n ASN 393 Cb 0.12 -0.34 -0.04 0.00 -2.36 0.00 0.00 39.78 37.16 2d3t n ASN 393 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d3t s VAL 394 N -1.14 4.05 -0.31 3.53 1.01 -1.16 -4.64 120.40 121.74 2d3t s VAL 394 Ca 0.24 1.76 0.23 0.00 0.00 0.00 0.00 61.98 64.21 2d3t s VAL 394 Cb 0.25 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.40 2d3t s VAL 394 CO -0.07 0.29 0.92 0.47 0.00 0.00 0.00 175.10 176.72 2d3t n ASP 395 N 2.48 0.58 -3.64 3.32 8.00 0.24 -4.72 116.55 122.81 2d3t n ASP 395 Ca 0.03 0.09 -0.08 0.00 0.71 0.00 0.00 54.79 55.54 2d3t n ASP 395 Cb 0.47 0.90 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 2d3t n ASP 395 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2d3t s LEU 396 N -4.71 -0.84 -0.06 0.64 0.20 -1.25 -2.61 118.68 110.05 2d3t s LEU 396 Ca -0.01 1.39 0.05 0.00 0.69 0.00 0.00 54.13 56.25 2d3t s LEU 396 Cb 0.12 2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 48.16 2d3t s LEU 396 CO 0.82 -0.22 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.77 2d3t s VAL 397 N 1.33 2.55 -0.20 1.68 1.01 -0.57 -2.30 120.40 123.90 2d3t s VAL 397 Ca -0.08 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2d3t s VAL 397 Cb -0.05 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2d3t s VAL 397 CO -0.15 0.57 -0.13 -0.69 0.00 0.00 0.00 175.10 174.70 2d3t s VAL 398 N -0.36 2.64 -0.25 2.92 1.01 -0.21 -0.65 120.40 125.51 2d3t s VAL 398 Ca 0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2d3t s VAL 398 Cb -0.12 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2d3t s VAL 398 CO 0.02 0.49 0.75 -0.70 0.00 0.00 0.00 175.10 175.66 2d3t s GLU 399 N 1.35 4.16 -0.18 2.72 -6.30 0.10 -0.41 118.70 120.14 2d3t s GLU 399 Ca 0.05 0.79 0.16 0.00 -2.50 0.00 0.00 54.97 53.47 2d3t s GLU 399 Cb -0.14 -3.65 0.41 0.00 0.00 0.00 0.00 34.13 30.76 2d3t s GLU 399 CO -0.08 -0.48 1.29 0.00 0.02 0.00 0.00 175.26 176.01 2d3t n ALA 400 N 5.88 2.92 -1.20 6.30 0.00 -1.06 -1.84 120.51 131.53 2d3t n ALA 400 Ca 0.03 -2.67 -0.32 0.00 0.00 0.00 0.00 53.44 50.48 2d3t n ALA 400 Cb 0.48 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 19.50 2d3t n ALA 400 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d3t s VAL 401 N -2.95 2.78 0.79 0.00 1.01 -1.24 -4.82 120.40 115.97 2d3t s VAL 401 Ca 0.38 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.51 2d3t s VAL 401 Cb 0.33 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2d3t s VAL 401 CO 0.03 -0.28 0.72 0.52 0.00 0.00 0.00 175.10 176.09 2d3t n VAL 402 N -3.29 1.65 -1.88 2.92 0.31 -1.26 -4.80 118.33 111.98 2d3t n VAL 402 Ca 0.11 -0.31 -0.34 0.00 -0.01 0.00 0.00 64.34 63.79 2d3t n VAL 402 Cb 0.52 -0.87 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 2d3t n VAL 402 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d3t s GLU 403 N -3.31 2.39 -0.29 5.55 0.41 -1.26 -4.78 118.70 117.40 2d3t s GLU 403 Ca 0.67 0.64 -0.00 0.00 -0.41 0.00 0.00 54.97 55.87 2d3t s GLU 403 Cb -0.31 -4.59 0.19 0.00 -1.78 0.00 0.00 34.13 27.65 2d3t s GLU 403 CO 0.57 -3.13 0.71 1.21 -0.49 0.00 0.00 175.26 174.13 2d3t s ASN 404 N 9.36 -1.28 0.21 -0.19 3.84 -1.26 -5.05 114.94 120.57 2d3t s ASN 404 Ca 0.77 0.34 -0.11 0.00 0.21 0.00 0.00 52.86 54.07 2d3t s ASN 404 Cb -0.13 1.89 0.28 0.00 -0.55 0.00 0.00 41.25 42.74 2d3t s ASN 404 CO 0.17 -0.24 1.65 -0.65 -2.79 0.00 0.00 177.10 175.25 2d3t h PRO 405 N 7.88 0.07 -0.18 0.43 0.11 -1.98 0.14 132.00 138.47 2d3t h PRO 405 Ca -0.09 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.06 2d3t h PRO 405 Cb 1.18 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2d3t h PRO 405 CO 0.11 0.05 -0.12 -0.22 -0.21 0.00 0.00 178.00 177.62 2d3t h LYS 406 N 0.08 -0.11 0.22 1.05 1.63 -1.99 -1.42 116.57 116.03 2d3t h LYS 406 Ca 0.32 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.12 2d3t h LYS 406 Cb 0.52 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2d3t h LYS 406 CO -0.57 -0.07 -0.11 0.28 -3.45 0.00 0.00 179.45 175.53 2d3t h VAL 407 N -0.11 0.86 -0.88 2.00 2.07 -1.73 -2.96 116.25 115.50 2d3t h VAL 407 Ca 0.10 -0.49 0.19 0.00 0.82 0.00 0.00 66.70 67.33 2d3t h VAL 407 Cb 0.27 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2d3t h VAL 407 CO -0.25 0.11 0.58 0.11 0.02 0.00 0.00 177.57 178.14 2d3t h LYS 408 N -0.54 0.39 -0.28 1.57 1.57 -0.61 0.04 116.57 118.71 2d3t h LYS 408 Ca -0.03 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2d3t h LYS 408 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2d3t h LYS 408 CO 0.05 0.26 -0.43 1.96 -0.57 0.00 0.00 179.45 180.72 2d3t h GLN 409 N 0.41 0.71 -0.15 3.15 4.20 -1.19 -1.18 115.11 121.05 2d3t h GLN 409 Ca 0.45 -0.38 -0.18 0.00 0.06 0.00 0.00 58.65 58.60 2d3t h GLN 409 Cb 1.12 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2d3t h GLN 409 CO -0.17 1.00 -0.64 0.00 -0.67 0.00 0.00 178.83 178.35 2d3t h ALA 410 N 0.94 0.58 0.41 3.87 0.00 -0.89 -2.52 119.26 121.66 2d3t h ALA 410 Ca 0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2d3t h ALA 410 Cb 0.98 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d3t h ALA 410 CO 0.09 0.71 -0.20 0.28 0.00 0.00 0.00 179.25 180.13 2d3t h VAL 411 N 0.42 0.00 -0.87 0.00 2.07 -1.05 -2.48 116.25 114.34 2d3t h VAL 411 Ca -0.01 -0.38 0.17 0.00 0.82 0.00 0.00 66.70 67.29 2d3t h VAL 411 Cb 1.21 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 2d3t h VAL 411 CO 0.12 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 178.08 2d3t h LEU 412 N -0.94 0.49 -0.83 2.57 3.38 -1.33 0.40 115.31 119.05 2d3t h LEU 412 Ca -0.06 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d3t h LEU 412 Cb 0.43 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2d3t h LEU 412 CO 0.09 0.16 0.41 0.00 0.09 0.00 0.00 178.44 179.19 2d3t h ALA 413 N 1.61 1.06 -0.08 1.53 0.00 -1.52 -1.58 119.26 120.28 2d3t h ALA 413 Ca 0.50 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 2d3t h ALA 413 Cb 0.78 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d3t h ALA 413 CO -0.41 0.62 -0.35 1.49 0.00 0.00 0.00 179.25 180.60 2d3t h GLU 414 N 1.17 0.15 -0.09 0.00 4.81 -0.48 -3.08 114.58 117.06 2d3t h GLU 414 Ca 0.29 -0.06 -0.24 0.00 -0.13 0.00 0.00 59.36 59.22 2d3t h GLU 414 Cb 0.10 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.49 2d3t h GLU 414 CO -0.04 0.49 -0.87 0.28 -0.73 0.00 0.00 179.01 178.14 2d3t h VAL 415 N 0.13 1.28 0.00 0.32 2.07 -0.66 -3.15 116.25 116.24 2d3t h VAL 415 Ca 0.02 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 65.46 2d3t h VAL 415 Cb 0.69 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2d3t h VAL 415 CO 0.05 0.65 0.00 -0.08 0.02 0.00 0.00 177.57 178.21 2d3t h GLU 416 N 0.46 0.00 0.00 1.57 4.81 -1.21 -0.27 114.58 119.94 2d3t h GLU 416 Ca -0.08 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.97 2d3t h GLU 416 Cb 1.52 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.87 2d3t h GLU 416 CO 0.18 0.00 -1.01 -0.91 -0.73 0.00 0.00 179.01 176.53 2d3t h ASN 417 N 0.00 0.00 0.07 1.04 2.35 -1.59 -3.37 115.58 114.08 2d3t h ASN 417 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 2d3t h ASN 417 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 2d3t h ASN 417 CO 0.00 0.73 -2.14 1.41 -1.65 0.00 0.00 177.43 175.78 2d3t n HIS 418 N -3.16 0.78 -1.11 1.19 8.25 -0.25 -4.96 115.22 115.96 2d3t n HIS 418 Ca -0.04 0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.31 2d3t n HIS 418 Cb 0.86 -1.10 0.18 0.00 1.12 0.00 0.00 29.99 31.05 2d3t n HIS 418 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2d3t s VAL 419 N -2.53 2.13 1.11 1.59 -7.23 -0.41 -4.65 120.40 110.41 2d3t s VAL 419 Ca -0.28 0.04 -0.17 0.00 -1.81 0.00 0.00 61.98 59.77 2d3t s VAL 419 Cb 0.08 -2.49 0.24 0.00 0.56 0.00 0.00 36.38 34.77 2d3t s VAL 419 CO 0.69 -0.06 1.13 -0.13 -0.31 0.00 0.00 175.10 176.42 2d3t s ARG 420 N -4.91 -0.49 0.14 4.82 0.52 -1.26 -4.91 118.95 112.86 2d3t s ARG 420 Ca 0.65 0.06 0.15 0.00 -0.52 0.00 0.00 55.73 56.08 2d3t s ARG 420 Cb -0.19 -1.67 -0.07 0.00 0.52 0.00 0.00 34.95 33.54 2d3t s ARG 420 CO 0.58 -3.25 1.08 1.05 0.02 0.00 0.00 175.30 174.78 2d3t h GLU 421 N -2.25 0.00 -0.00 3.54 4.11 -1.96 -3.24 114.58 114.78 2d3t h GLU 421 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2d3t h GLU 421 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2d3t h GLU 421 CO 0.42 0.41 -0.36 -0.40 0.07 0.00 0.00 179.01 179.16 2d3t n ASP 422 N -3.04 0.36 -4.76 3.06 5.75 -1.26 -4.89 116.55 111.76 2d3t n ASP 422 Ca -0.05 -0.04 -0.39 0.00 -0.01 0.00 0.00 54.79 54.31 2d3t n ASP 422 Cb 0.81 0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.96 2d3t n ASP 422 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d3t s ALA 423 N -3.00 2.98 -0.17 2.12 0.00 -1.23 -5.00 121.76 117.46 2d3t s ALA 423 Ca 0.12 1.31 -0.08 0.00 0.00 0.00 0.00 51.96 53.31 2d3t s ALA 423 Cb 0.18 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2d3t s ALA 423 CO 0.65 -1.20 0.10 0.42 0.00 0.00 0.00 175.76 175.73 2d3t s ILE 424 N -1.30 5.11 0.27 0.00 1.09 -1.07 -4.85 121.20 120.44 2d3t s ILE 424 Ca 0.67 0.08 0.06 0.00 -1.10 0.00 0.00 60.65 60.35 2d3t s ILE 424 Cb -0.40 -3.29 -0.03 0.00 -1.06 0.00 0.00 42.46 37.68 2d3t s ILE 424 CO 0.48 0.48 0.35 -0.76 -0.10 0.00 0.00 174.94 175.40 2d3t s LEU 425 N 0.09 4.10 -0.12 2.97 1.43 0.09 -1.51 118.68 125.73 2d3t s LEU 425 Ca 0.07 -0.09 -0.27 0.00 -1.03 0.00 0.00 54.13 52.82 2d3t s LEU 425 Cb -0.12 -2.70 0.06 0.00 0.03 0.00 0.00 46.19 43.47 2d3t s LEU 425 CO -0.00 -0.17 0.64 0.00 0.23 0.00 0.00 176.35 177.06 2d3t s ALA 426 N -2.07 -1.64 0.04 4.21 0.00 0.17 -2.83 121.76 119.64 2d3t s ALA 426 Ca 0.37 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.82 2d3t s ALA 426 Cb -0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2d3t s ALA 426 CO 0.29 -0.34 -0.09 0.45 0.00 0.00 0.00 175.76 176.07 2d3t s SER 427 N -0.64 4.48 0.00 0.00 0.15 -1.18 -0.72 113.70 115.78 2d3t s SER 427 Ca -0.07 -0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.45 2d3t s SER 427 Cb -0.02 -0.96 0.36 0.00 -1.71 0.00 0.00 66.02 63.69 2d3t s SER 427 CO 0.06 0.24 1.30 -3.20 1.20 0.00 0.00 173.24 172.84 2d3t n ASN 428 N 1.26 3.08 -4.53 5.45 5.15 -0.77 -0.34 115.26 124.57 2d3t n ASN 428 Ca -0.15 -1.99 -0.35 0.00 -0.60 0.00 0.00 54.58 51.49 2d3t n ASN 428 Cb 0.52 -0.27 0.09 0.00 -0.53 0.00 0.00 39.78 39.59 2d3t n ASN 428 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2d3t n THR 429 N 0.71 1.74 0.00 -0.44 5.66 -1.26 -4.65 114.28 116.03 2d3t n THR 429 Ca 0.14 -0.33 0.00 0.00 -3.05 0.00 0.00 64.05 60.81 2d3t n THR 429 Cb 0.46 -0.87 0.00 0.00 -1.55 0.00 0.00 70.33 68.37 2d3t n THR 429 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2d3t n SER 430 N -1.24 2.55 -0.55 1.09 3.41 -1.26 -4.79 113.62 112.83 2d3t n SER 430 Ca 0.11 -0.16 0.04 0.00 -0.26 0.00 0.00 58.87 58.59 2d3t n SER 430 Cb 0.50 0.84 0.07 0.00 -0.26 0.00 0.00 64.21 65.36 2d3t n SER 430 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d3t n THR 431 N -1.09 0.78 -4.47 6.66 -2.24 -1.26 -4.62 114.28 108.04 2d3t n THR 431 Ca 0.00 -1.17 -0.20 0.00 -2.27 0.00 0.00 64.05 60.41 2d3t n THR 431 Cb 0.00 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 2d3t n THR 431 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d3t s ILE 432 N -1.18 0.87 0.27 2.28 1.01 -1.26 -4.99 121.20 118.20 2d3t s ILE 432 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2d3t s ILE 432 Cb 0.18 -0.74 -0.10 0.00 0.01 0.00 0.00 42.46 41.81 2d3t s ILE 432 CO -0.03 0.25 1.41 -0.55 0.00 0.00 0.00 174.94 176.03 2d3t s SER 433 N -0.11 6.66 0.06 3.58 0.15 -1.26 -4.94 113.70 117.85 2d3t s SER 433 Ca 0.02 2.69 -0.14 0.00 0.70 0.00 0.00 55.95 59.22 2d3t s SER 433 Cb -0.06 -2.63 -0.26 0.00 -1.71 0.00 0.00 66.02 61.36 2d3t s SER 433 CO -0.00 -0.68 1.14 0.40 1.20 0.00 0.00 173.24 175.30 2d3t h ILE 434 N 3.40 1.29 -0.05 6.45 5.03 -1.97 -2.91 117.51 128.75 2d3t h ILE 434 Ca -0.47 -2.40 0.02 0.00 -0.12 0.00 0.00 64.86 61.89 2d3t h ILE 434 Cb 1.22 2.58 -0.00 0.00 -3.03 0.00 0.00 36.82 37.59 2d3t h ILE 434 CO 0.74 0.73 0.06 0.28 -0.68 0.00 0.00 178.15 179.29 2d3t h SER 435 N 0.32 0.00 0.08 1.72 0.02 -1.93 0.33 113.55 114.09 2d3t h SER 435 Ca -0.17 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 2d3t h SER 435 Cb 1.84 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.38 2d3t h SER 435 CO 0.23 0.00 -0.70 0.25 -1.14 0.00 0.00 176.83 175.46 2d3t h LEU 436 N 0.00 0.28 -0.09 5.07 6.46 -1.95 -3.27 115.31 121.81 2d3t h LEU 436 Ca 0.03 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.87 2d3t h LEU 436 Cb 0.15 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2d3t h LEU 436 CO -0.00 1.32 0.00 0.18 -0.62 0.00 0.00 178.44 179.32 2d3t n LEU 437 N -4.26 0.08 0.11 2.25 4.77 -0.76 -2.37 117.00 116.82 2d3t n LEU 437 Ca -0.16 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2d3t n LEU 437 Cb 0.72 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 2d3t n LEU 437 CO 0.41 -0.31 0.07 0.00 -1.33 0.00 0.00 177.39 176.22 2d3t h ALA 438 N 2.42 0.56 0.00 -1.18 0.00 -1.01 -3.34 119.26 116.71 2d3t h ALA 438 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d3t h ALA 438 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d3t h ALA 438 CO 0.00 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2d3t n LYS 439 N -2.74 0.59 -0.07 0.00 5.02 -1.00 -2.59 118.16 117.37 2d3t n LYS 439 Ca -0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.13 2d3t n LYS 439 Cb 0.57 -1.44 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 2d3t n LYS 439 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d3t n ALA 440 N -0.94 1.33 -1.56 7.82 0.00 -1.25 -4.96 120.51 120.94 2d3t n ALA 440 Ca 0.12 -0.98 -0.33 0.00 0.00 0.00 0.00 53.44 52.25 2d3t n ALA 440 Cb 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 19.45 19.16 2d3t n ALA 440 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d3t s LEU 441 N -6.34 3.45 0.00 0.00 1.43 -1.07 -4.87 118.68 111.28 2d3t s LEU 441 Ca -0.21 2.00 0.25 0.00 -1.03 0.00 0.00 54.13 55.13 2d3t s LEU 441 Cb 0.08 -4.55 0.43 0.00 0.03 0.00 0.00 46.19 42.17 2d3t s LEU 441 CO 0.73 -1.52 1.36 2.29 0.23 0.00 0.00 176.35 179.44 2d3t n LYS 442 N -2.23 0.35 -3.19 1.70 2.85 -1.26 -4.36 118.16 112.02 2d3t n LYS 442 Ca 0.10 -0.23 -0.22 0.00 -1.05 0.00 0.00 58.31 56.92 2d3t n LYS 442 Cb 0.52 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.35 2d3t n LYS 442 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2d3t n ARG 443 N -1.12 0.92 0.20 -1.58 1.74 -1.26 -4.96 116.66 110.59 2d3t n ARG 443 Ca 0.08 -3.36 0.12 0.00 -0.77 0.00 0.00 57.85 53.91 2d3t n ARG 443 Cb 0.35 -1.47 0.64 0.00 -1.02 0.00 0.00 32.46 30.96 2d3t n ARG 443 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d3t h PRO 444 N 3.56 0.00 -0.62 5.56 0.11 -1.82 -2.54 132.00 136.25 2d3t h PRO 444 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 2d3t h PRO 444 Cb 0.90 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 2d3t h PRO 444 CO 0.49 0.00 0.32 0.93 -0.21 0.00 0.00 178.00 179.53 2d3t h GLU 445 N 0.00 0.86 -0.63 1.05 3.07 -1.92 -1.75 114.58 115.27 2d3t h GLU 445 Ca 0.00 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 2d3t h GLU 445 Cb 0.16 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2d3t h GLU 445 CO 0.00 0.65 0.00 0.09 -1.40 0.00 0.00 179.01 178.35 2d3t n ASN 446 N -4.37 2.70 -4.38 1.42 3.02 -0.96 -2.20 115.26 110.49 2d3t n ASN 446 Ca 0.06 -2.27 -0.33 0.00 -0.03 0.00 0.00 54.58 52.01 2d3t n ASN 446 Cb 0.11 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.69 2d3t n ASN 446 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d3t s PHE 447 N -1.71 2.71 0.00 3.10 5.36 -0.66 -0.73 117.98 126.05 2d3t s PHE 447 Ca 0.25 -0.51 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 2d3t s PHE 447 Cb 0.17 -1.73 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 2d3t s PHE 447 CO 0.11 -0.09 0.00 1.33 -1.46 0.00 0.00 175.22 175.11 2d3t n VAL 448 N 3.03 0.00 -3.89 3.12 0.24 -1.13 -4.40 118.33 115.30 2d3t n VAL 448 Ca -0.18 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.94 2d3t n VAL 448 Cb 0.52 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.73 2d3t n VAL 448 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d3t s GLY 449 N 0.00 0.29 -0.33 7.63 0.00 0.03 -3.12 107.32 111.81 2d3t s GLY 449 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.86 2d3t s GLY 449 CO 0.00 0.75 0.05 -0.29 0.00 0.00 0.00 173.10 173.61 2d3t s MET 450 N 1.28 1.44 -0.51 2.90 0.00 0.54 0.04 119.30 125.00 2d3t s MET 450 Ca -0.06 -1.79 -0.17 0.00 0.00 0.00 0.00 55.69 53.67 2d3t s MET 450 Cb -0.13 -3.09 0.08 0.00 0.00 0.00 0.00 34.83 31.68 2d3t s MET 450 CO -0.02 -0.93 0.51 -1.58 0.00 0.00 0.00 175.02 173.00 2d3t s HIS 451 N 0.97 3.16 0.56 4.11 2.46 -0.43 -3.75 115.29 122.37 2d3t s HIS 451 Ca 0.10 -0.87 -0.01 0.00 0.47 0.00 0.00 55.06 54.76 2d3t s HIS 451 Cb -0.19 -3.46 0.03 0.00 -0.13 0.00 0.00 32.58 28.83 2d3t s HIS 451 CO -0.09 -0.95 0.81 -0.06 -2.47 0.00 0.00 174.74 171.97 2d3t s PHE 452 N 2.04 2.95 0.39 3.88 0.40 -1.26 -2.70 117.98 123.68 2d3t s PHE 452 Ca 0.08 0.15 0.08 0.00 -0.60 0.00 0.00 56.93 56.63 2d3t s PHE 452 Cb -0.24 -2.76 -0.07 0.00 0.51 0.00 0.00 43.02 40.46 2d3t s PHE 452 CO 0.08 -0.89 -0.02 -0.06 0.70 0.00 0.00 175.22 175.03 2d3t s PHE 453 N -2.83 2.46 -0.26 0.36 0.40 -1.26 -5.03 117.98 111.82 2d3t s PHE 453 Ca 0.56 -0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 56.17 2d3t s PHE 453 Cb -0.10 -1.64 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 2d3t s PHE 453 CO 0.40 0.47 0.14 1.21 0.70 0.00 0.00 175.22 178.13 2d3t s ASN 454 N -3.67 5.67 0.33 1.36 3.84 -1.26 -0.82 114.94 120.39 2d3t s ASN 454 Ca 0.34 -0.07 -0.22 0.00 0.21 0.00 0.00 52.86 53.12 2d3t s ASN 454 Cb 0.08 -2.04 -0.10 0.00 -0.55 0.00 0.00 41.25 38.64 2d3t s ASN 454 CO 0.17 -0.02 0.87 -2.84 -2.79 0.00 0.00 177.10 172.49 2d3t s PRO 455 N 1.59 4.34 0.53 0.43 0.02 -1.26 -4.87 135.00 135.77 2d3t s PRO 455 Ca 0.07 1.08 0.23 0.00 0.02 0.00 0.00 61.00 62.40 2d3t s PRO 455 Cb -0.15 -2.59 1.45 0.00 0.02 0.00 0.00 34.50 33.23 2d3t s PRO 455 CO 0.07 0.20 2.13 0.28 -0.33 0.00 0.00 177.00 179.36 2d3t h VAL 456 N 2.35 0.75 -0.01 3.83 2.07 -1.31 -1.89 116.25 122.04 2d3t h VAL 456 Ca -0.48 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2d3t h VAL 456 Cb 1.19 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2d3t h VAL 456 CO 0.64 0.07 -0.10 0.00 0.02 0.00 0.00 177.57 178.20 2d3t n HIS 457 N -4.02 0.00 -0.06 1.57 1.44 -1.26 -4.41 115.22 108.49 2d3t n HIS 457 Ca -0.03 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.57 2d3t n HIS 457 Cb 0.16 -0.03 -0.05 0.00 0.12 0.00 0.00 29.99 30.19 2d3t n HIS 457 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2d3t n MET 458 N 0.08 0.26 -2.44 -1.40 2.00 -0.79 -5.01 117.12 109.82 2d3t n MET 458 Ca 0.16 0.10 -0.42 0.00 0.00 0.00 0.00 57.70 57.54 2d3t n MET 458 Cb 0.39 -1.02 -0.03 0.00 0.00 0.00 0.00 33.22 32.56 2d3t n MET 458 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 175.97 174.33 2d3t s MET 459 N -2.22 4.46 -0.06 0.03 -1.94 -0.78 -4.99 119.30 113.81 2d3t s MET 459 Ca -0.16 1.76 -0.18 0.00 -1.71 0.00 0.00 55.69 55.40 2d3t s MET 459 Cb 0.06 -3.33 -0.13 0.00 2.01 0.00 0.00 34.83 33.44 2d3t s MET 459 CO 0.22 -0.19 0.73 -1.35 -0.01 0.00 0.00 175.02 174.43 2d3t h PRO 460 N 6.38 -0.24 -6.63 2.03 0.11 -1.91 -3.46 132.00 128.28 2d3t h PRO 460 Ca -0.42 0.02 -0.58 0.00 0.11 0.00 0.00 66.00 65.12 2d3t h PRO 460 Cb 1.21 0.06 0.12 0.00 0.11 0.00 0.00 31.00 32.49 2d3t h PRO 460 CO 0.79 0.12 0.29 -0.11 -0.21 0.00 0.00 178.00 178.88 2d3t n LEU 461 N -4.94 2.70 -3.38 2.35 7.94 -1.26 -2.70 117.00 117.71 2d3t n LEU 461 Ca -0.07 1.15 -0.19 0.00 -1.11 0.00 0.00 56.01 55.80 2d3t n LEU 461 Cb 0.24 -1.38 -0.09 0.00 0.53 0.00 0.00 43.42 42.72 2d3t n LEU 461 CO 0.22 -1.06 -0.18 -0.69 -1.11 0.00 0.00 177.39 174.56 2d3t s VAL 462 N -1.13 -0.27 0.19 1.96 1.01 -1.19 -4.44 120.40 116.53 2d3t s VAL 462 Ca 0.59 -1.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.22 2d3t s VAL 462 Cb -0.61 -0.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 2d3t s VAL 462 CO 0.60 -0.63 1.54 -1.61 0.00 0.00 0.00 175.10 175.00 2d3t s GLU 463 N 1.49 4.22 -0.76 2.72 2.02 -1.10 -3.17 118.70 124.12 2d3t s GLU 463 Ca 0.16 2.36 -0.10 0.00 0.02 0.00 0.00 54.97 57.41 2d3t s GLU 463 Cb -0.16 -3.14 0.20 0.00 0.10 0.00 0.00 34.13 31.13 2d3t s GLU 463 CO -0.06 -0.56 0.66 0.08 0.02 0.00 0.00 175.26 175.39 2d3t s VAL 464 N 0.82 4.91 0.29 2.63 1.01 -0.77 -1.31 120.40 127.97 2d3t s VAL 464 Ca 0.67 -2.70 -0.29 0.00 0.00 0.00 0.00 61.98 59.66 2d3t s VAL 464 Cb -0.43 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 2d3t s VAL 464 CO 0.35 -0.98 1.27 -0.63 0.00 0.00 0.00 175.10 175.11 2d3t s ILE 465 N 0.01 2.98 -0.20 2.22 1.09 0.11 -0.99 121.20 126.41 2d3t s ILE 465 Ca 0.18 0.93 -0.01 0.00 -1.10 0.00 0.00 60.65 60.65 2d3t s ILE 465 Cb -0.14 -3.59 0.01 0.00 -1.06 0.00 0.00 42.46 37.68 2d3t s ILE 465 CO -0.07 0.20 -0.12 -0.60 -0.10 0.00 0.00 174.94 174.25 2d3t s ARG 466 N -1.25 3.12 0.70 2.79 3.52 0.36 -0.79 118.95 127.39 2d3t s ARG 466 Ca 0.50 -0.77 -0.09 0.00 -0.13 0.00 0.00 55.73 55.24 2d3t s ARG 466 Cb -0.38 -2.79 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 2d3t s ARG 466 CO 0.47 -0.23 1.04 0.20 -0.81 0.00 0.00 175.30 175.97 2d3t s GLY 467 N 1.37 1.63 0.53 8.12 0.00 -1.26 -2.41 107.32 115.29 2d3t s GLY 467 Ca 0.05 -0.65 0.20 0.00 0.00 0.00 0.00 44.72 44.32 2d3t s GLY 467 CO -0.08 -0.27 2.15 1.05 0.00 0.00 0.00 173.10 175.95 2d3t h GLU 468 N -0.61 0.00 -0.24 2.90 4.11 -1.94 -1.17 114.58 117.63 2d3t h GLU 468 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2d3t h GLU 468 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d3t h GLU 468 CO 0.63 0.04 0.00 1.63 0.07 0.00 0.00 179.01 181.37 2d3t n LYS 469 N -4.27 2.40 -2.34 1.06 4.76 -1.26 -4.97 118.16 113.52 2d3t n LYS 469 Ca -0.03 -2.08 -0.36 0.00 -2.87 0.00 0.00 58.31 52.97 2d3t n LYS 469 Cb 0.12 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.80 2d3t n LYS 469 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2d3t s SER 470 N -1.70 6.23 0.29 4.39 0.01 -0.45 -3.28 113.70 119.20 2d3t s SER 470 Ca 0.35 2.19 0.07 0.00 1.31 0.00 0.00 55.95 59.86 2d3t s SER 470 Cb 0.22 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.83 2d3t s SER 470 CO 0.31 -0.87 0.31 -0.94 0.41 0.00 0.00 173.24 172.47 2d3t s SER 471 N -1.53 5.69 0.26 2.44 1.04 -0.93 -4.88 113.70 115.78 2d3t s SER 471 Ca 0.64 -0.26 -0.02 0.00 0.48 0.00 0.00 55.95 56.80 2d3t s SER 471 Cb -0.25 -1.31 0.34 0.00 0.10 0.00 0.00 66.02 64.89 2d3t s SER 471 CO 0.30 -0.23 1.76 0.44 0.98 0.00 0.00 173.24 176.50 2d3t h ASP 472 N 1.23 0.76 -0.40 7.02 3.45 -1.97 -2.31 116.42 124.20 2d3t h ASP 472 Ca -0.47 -0.18 -0.11 0.00 0.43 0.00 0.00 57.03 56.69 2d3t h ASP 472 Cb 1.25 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.80 2d3t h ASP 472 CO 0.58 0.82 -0.16 0.25 -1.57 0.00 0.00 179.24 179.17 2d3t h LEU 473 N 0.74 0.89 -0.39 1.55 6.46 -1.93 0.36 115.31 122.99 2d3t h LEU 473 Ca 0.14 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2d3t h LEU 473 Cb 0.45 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.12 2d3t h LEU 473 CO 0.02 1.04 0.19 0.00 -0.62 0.00 0.00 178.44 179.06 2d3t h ALA 474 N 1.04 0.50 -0.23 1.25 0.00 -1.73 -0.64 119.26 119.44 2d3t h ALA 474 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2d3t h ALA 474 Cb 0.69 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d3t h ALA 474 CO 0.05 0.07 -0.06 0.28 0.00 0.00 0.00 179.25 179.59 2d3t h VAL 475 N 0.49 1.28 -0.73 0.00 2.07 -1.26 -2.87 116.25 115.24 2d3t h VAL 475 Ca 0.13 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2d3t h VAL 475 Cb 0.12 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2d3t h VAL 475 CO -0.02 0.33 0.44 0.00 0.02 0.00 0.00 177.57 178.34 2d3t h ALA 476 N 0.75 0.99 -0.55 1.67 0.00 -0.77 -1.41 119.26 119.94 2d3t h ALA 476 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d3t h ALA 476 Cb 0.52 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d3t h ALA 476 CO 0.02 0.15 0.36 1.15 0.00 0.00 0.00 179.25 180.94 2d3t h THR 477 N 0.81 1.15 -0.63 0.00 2.02 -1.07 -1.75 112.91 113.44 2d3t h THR 477 Ca 0.32 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2d3t h THR 477 Cb 0.15 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2d3t h THR 477 CO -0.16 0.14 0.24 0.74 0.37 0.00 0.00 175.52 176.85 2d3t h THR 478 N 0.74 1.24 0.34 3.16 2.02 -1.20 -1.41 112.91 117.80 2d3t h THR 478 Ca 0.20 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2d3t h THR 478 Cb -0.08 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2d3t h THR 478 CO -0.04 0.29 -0.21 0.58 0.37 0.00 0.00 175.52 176.51 2d3t h VAL 479 N 0.88 0.55 -0.47 3.16 2.07 -0.91 0.53 116.25 122.06 2d3t h VAL 479 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 2d3t h VAL 479 Cb 0.22 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2d3t h VAL 479 CO -0.02 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.80 2d3t h ALA 480 N 0.09 0.59 -0.17 1.67 0.00 -1.25 0.18 119.26 120.38 2d3t h ALA 480 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d3t h ALA 480 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d3t h ALA 480 CO 0.03 -0.14 -0.04 -0.92 0.00 0.00 0.00 179.25 178.18 2d3t h TYR 481 N 0.44 0.25 -0.06 0.00 3.20 -1.07 0.13 116.97 119.86 2d3t h TYR 481 Ca 0.21 -0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 2d3t h TYR 481 Cb 0.14 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 38.34 2d3t h TYR 481 CO -0.11 0.29 -0.51 0.00 -1.64 0.00 0.00 178.16 176.19 2d3t h ALA 482 N 1.73 0.14 -0.29 1.82 0.00 0.18 -3.03 119.26 119.81 2d3t h ALA 482 Ca 0.05 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2d3t h ALA 482 Cb 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2d3t h ALA 482 CO 0.01 0.33 -0.09 -0.22 0.00 0.00 0.00 179.25 179.28 2d3t h LYS 483 N -0.02 0.47 0.00 0.00 1.63 -0.24 -2.10 116.57 116.31 2d3t h LYS 483 Ca -0.05 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.59 2d3t h LYS 483 Cb 1.18 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2d3t h LYS 483 CO 0.10 0.57 -0.20 -0.22 -3.45 0.00 0.00 179.45 176.26 2d3t h LYS 484 N 0.44 0.00 -0.84 1.90 3.64 -0.76 -1.68 116.57 119.27 2d3t h LYS 484 Ca 0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2d3t h LYS 484 Cb 0.43 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2d3t h LYS 484 CO 0.02 0.20 0.03 -1.33 -2.27 0.00 0.00 179.45 176.10 2d3t n MET 485 N -3.61 2.53 -3.43 1.90 2.81 -0.81 -4.87 117.12 111.64 2d3t n MET 485 Ca -0.01 -1.33 -0.19 0.00 -1.81 0.00 0.00 57.70 54.36 2d3t n MET 485 Cb 0.33 -1.79 0.08 0.00 -0.71 0.00 0.00 33.22 31.13 2d3t n MET 485 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2d3t n GLY 486 N 0.21 -0.38 1.07 3.03 0.00 -0.63 -4.97 105.19 103.52 2d3t n GLY 486 Ca 0.13 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 2d3t n GLY 486 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d3t n LYS 487 N -4.29 1.63 -3.63 1.61 4.76 -1.08 -4.99 118.16 112.16 2d3t n LYS 487 Ca -0.15 -1.08 -0.28 0.00 -2.87 0.00 0.00 58.31 53.93 2d3t n LYS 487 Cb 0.62 0.28 -0.11 0.00 -1.84 0.00 0.00 35.03 33.97 2d3t n LYS 487 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2d3t s ASN 488 N -1.82 3.10 0.34 4.39 0.01 -1.10 -4.58 114.94 115.27 2d3t s ASN 488 Ca 0.00 -3.19 -0.27 0.00 -0.71 0.00 0.00 52.86 48.69 2d3t s ASN 488 Cb -0.00 -0.96 -0.09 0.00 0.41 0.00 0.00 41.25 40.61 2d3t s ASN 488 CO 0.00 -0.17 1.12 -2.16 -1.51 0.00 0.00 177.10 174.38 2d3t s PRO 489 N -0.33 4.38 -0.13 -0.60 0.04 -1.26 -3.20 135.00 133.90 2d3t s PRO 489 Ca 0.26 1.77 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2d3t s PRO 489 Cb -0.06 -2.91 0.06 0.00 0.04 0.00 0.00 34.50 31.62 2d3t s PRO 489 CO -0.14 -0.02 0.13 0.42 0.04 0.00 0.00 177.00 177.44 2d3t s ILE 490 N -1.33 -0.20 0.16 0.56 1.01 -1.19 -4.96 121.20 115.25 2d3t s ILE 490 Ca 0.51 0.12 -0.32 0.00 0.00 0.00 0.00 60.65 60.96 2d3t s ILE 490 Cb -0.30 -0.43 -0.10 0.00 0.01 0.00 0.00 42.46 41.64 2d3t s ILE 490 CO 0.38 -0.05 1.64 -0.69 0.00 0.00 0.00 174.94 176.22 2d3t s VAL 491 N 2.23 2.52 -0.02 2.92 1.01 -1.26 -1.84 120.40 125.96 2d3t s VAL 491 Ca 0.04 0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2d3t s VAL 491 Cb -0.14 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 2d3t s VAL 491 CO -0.08 0.02 -0.10 -0.69 0.00 0.00 0.00 175.10 174.25 2d3t s VAL 492 N 1.47 0.83 0.19 2.92 1.01 -0.17 -4.55 120.40 122.10 2d3t s VAL 492 Ca 0.73 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 2d3t s VAL 492 Cb -0.45 -0.72 -0.08 0.00 0.00 0.00 0.00 36.38 35.13 2d3t s VAL 492 CO 0.32 0.25 1.00 0.20 0.00 0.00 0.00 175.10 176.86 2d3t s ASN 493 N -0.02 7.48 -0.18 3.32 0.01 -1.11 -0.49 114.94 123.96 2d3t s ASN 493 Ca 0.00 1.96 -0.37 0.00 -0.71 0.00 0.00 52.86 53.74 2d3t s ASN 493 Cb -0.07 -2.60 -0.14 0.00 0.41 0.00 0.00 41.25 38.86 2d3t s ASN 493 CO 0.00 -0.03 1.82 -0.67 -1.51 0.00 0.00 177.10 176.71 2d3t n ASP 494 N 2.07 2.95 -3.58 -1.22 2.03 -1.01 -4.82 116.55 112.96 2d3t n ASP 494 Ca 0.00 1.02 -0.13 0.00 0.52 0.00 0.00 54.79 56.20 2d3t n ASP 494 Cb 0.47 -1.26 -0.06 0.00 -0.72 0.00 0.00 41.12 39.55 2d3t n ASP 494 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d3t n PRO 496 N 1.36 0.95 -0.01 0.00 -0.02 -1.26 0.31 135.00 136.33 2d3t n PRO 496 Ca -0.14 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2d3t n PRO 496 Cb 0.57 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2d3t n PRO 496 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3t n GLY 497 N 6.64 0.32 7.00 -1.23 0.00 -1.26 -4.67 105.19 111.99 2d3t n GLY 497 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2d3t n GLY 497 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d3t n PHE 498 N -2.00 0.00 -0.03 1.61 0.99 0.15 -1.09 117.46 117.09 2d3t n PHE 498 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 2d3t n PHE 498 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 2d3t n PHE 498 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2d3t n LEU 499 N 0.00 1.46 0.46 4.37 -0.00 -1.26 -4.37 117.00 117.66 2d3t n LEU 499 Ca 0.00 0.23 -0.20 0.00 -0.00 0.00 0.00 56.01 56.04 2d3t n LEU 499 Cb 0.00 -0.55 -0.10 0.00 -0.00 0.00 0.00 43.42 42.77 2d3t n LEU 499 CO 0.00 -0.48 0.53 0.58 -0.00 0.00 0.00 177.39 178.03 2d3t h VAL 500 N -0.53 0.00 -0.27 1.96 2.07 -1.91 -2.67 116.25 114.90 2d3t h VAL 500 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2d3t h VAL 500 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 2d3t h VAL 500 CO 0.00 0.00 0.08 0.78 0.02 0.00 0.00 177.57 178.45 2d3t h ASN 501 N -1.24 0.34 0.61 0.57 4.21 -1.83 0.13 115.58 118.36 2d3t h ASN 501 Ca -0.12 -0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.34 2d3t h ASN 501 Cb 0.98 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.09 2d3t h ASN 501 CO 0.14 0.34 -0.08 -0.09 -1.29 0.00 0.00 177.43 176.44 2d3t h ARG 502 N 0.38 0.00 0.00 0.81 2.43 -0.99 -2.93 114.38 114.07 2d3t h ARG 502 Ca 0.09 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2d3t h ARG 502 Cb 0.12 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2d3t h ARG 502 CO -0.01 0.08 -1.87 0.28 -1.51 0.00 0.00 179.97 176.95 2d3t n VAL 503 N -3.34 0.39 -0.10 0.20 0.31 -0.74 -4.41 118.33 110.64 2d3t n VAL 503 Ca -0.01 -0.48 -0.11 0.00 -0.01 0.00 0.00 64.34 63.73 2d3t n VAL 503 Cb 0.27 -0.14 -0.04 0.00 -0.91 0.00 0.00 33.84 33.02 2d3t n VAL 503 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d3t h LEU 504 N 0.00 0.55 -0.19 7.52 3.38 -0.60 -3.09 115.31 122.89 2d3t h LEU 504 Ca -0.16 -0.35 -0.22 0.00 0.09 0.00 0.00 57.88 57.24 2d3t h LEU 504 Cb 1.20 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.81 2d3t h LEU 504 CO 0.01 0.78 -0.74 -0.26 0.09 0.00 0.00 178.44 178.32 2d3t h PHE 505 N 0.32 1.09 -0.02 1.13 -1.00 -1.78 -1.24 116.94 115.43 2d3t h PHE 505 Ca 0.08 -0.46 0.01 0.00 2.81 0.00 0.00 57.97 60.40 2d3t h PHE 505 Cb 0.53 -0.18 -0.00 0.00 3.61 0.00 0.00 35.95 39.91 2d3t h PHE 505 CO 0.05 1.30 0.02 -1.35 -1.61 0.00 0.00 178.31 176.71 2d3t h PRO 506 N 0.57 0.00 -0.25 1.51 0.11 -1.77 0.70 132.00 132.87 2d3t h PRO 506 Ca -0.04 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 2d3t h PRO 506 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2d3t h PRO 506 CO 0.15 0.00 -0.45 -0.92 -0.21 0.00 0.00 178.00 176.58 2d3t h TYR 507 N 0.00 0.93 0.00 0.65 3.20 -1.41 -2.67 116.97 117.67 2d3t h TYR 507 Ca 0.01 -0.33 0.00 0.00 3.14 0.00 0.00 58.73 61.55 2d3t h TYR 507 Cb 0.04 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2d3t h TYR 507 CO 0.00 1.12 0.00 0.74 -1.64 0.00 0.00 178.16 178.38 2d3t h PHE 508 N 0.47 0.00 -0.41 -3.82 0.05 0.63 -2.60 116.94 111.27 2d3t h PHE 508 Ca 0.01 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 2d3t h PHE 508 Cb 1.05 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.98 2d3t h PHE 508 CO 0.08 0.00 -0.20 0.78 -0.18 0.00 0.00 178.31 178.79 2d3t h GLY 509 N 2.20 0.86 2.00 -1.45 0.00 0.58 0.06 103.07 107.33 2d3t h GLY 509 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 2d3t h GLY 509 CO 0.00 0.66 -0.40 -1.33 0.00 0.00 0.00 176.54 175.47 2d3t h GLY 510 N 0.96 0.00 0.65 4.60 0.00 -1.41 -1.48 103.07 106.39 2d3t h GLY 510 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2d3t h GLY 510 CO 0.05 0.00 -0.12 -2.75 0.00 0.00 0.00 176.54 173.73 2d3t h PHE 511 N 0.00 0.29 -0.85 5.60 3.57 -1.34 -1.84 116.94 122.38 2d3t h PHE 511 Ca -0.00 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.45 2d3t h PHE 511 Cb 0.72 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2d3t h PHE 511 CO 0.00 0.70 0.53 0.00 -2.23 0.00 0.00 178.31 177.31 2d3t h ALA 512 N 0.54 1.15 -0.65 2.41 0.00 -0.74 -1.25 119.26 120.73 2d3t h ALA 512 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2d3t h ALA 512 Cb 0.66 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2d3t h ALA 512 CO 0.03 0.30 0.10 0.87 0.00 0.00 0.00 179.25 180.55 2d3t h LYS 513 N 0.99 1.07 -0.09 0.00 1.57 -1.24 -1.89 116.57 116.97 2d3t h LYS 513 Ca 0.36 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2d3t h LYS 513 Cb 0.12 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 2d3t h LYS 513 CO -0.16 0.99 0.06 -0.07 -0.57 0.00 0.00 179.45 179.71 2d3t h LEU 514 N 0.99 0.11 -0.70 2.94 3.38 -0.45 0.10 115.31 121.67 2d3t h LEU 514 Ca 0.20 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.17 2d3t h LEU 514 Cb 0.44 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2d3t h LEU 514 CO 0.01 0.09 0.46 0.58 0.09 0.00 0.00 178.44 179.67 2d3t h VAL 515 N 0.12 1.16 0.00 1.22 2.07 -1.14 -0.10 116.25 119.57 2d3t h VAL 515 Ca 0.03 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2d3t h VAL 515 Cb -0.01 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2d3t h VAL 515 CO -0.01 0.17 0.00 0.28 0.02 0.00 0.00 177.57 178.03 2d3t h SER 516 N 0.93 0.00 -0.35 0.57 0.02 -1.04 -1.92 113.55 111.75 2d3t h SER 516 Ca 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d3t h SER 516 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 2d3t h SER 516 CO -0.07 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.62 2d3t n ALA 517 N -2.01 2.65 -1.83 3.77 0.00 -0.00 -0.69 120.51 122.40 2d3t n ALA 517 Ca 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 53.44 52.63 2d3t n ALA 517 Cb 0.27 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2d3t n ALA 517 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3t n GLY 518 N 0.88 0.37 3.63 0.00 0.00 -0.72 -3.57 105.19 105.77 2d3t n GLY 518 Ca 0.13 -0.61 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2d3t n GLY 518 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3t s VAL 519 N -2.35 5.20 -0.07 1.61 1.01 -0.70 -4.98 120.40 120.13 2d3t s VAL 519 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 2d3t s VAL 519 Cb 0.00 -3.68 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 2d3t s VAL 519 CO 0.00 0.20 2.07 -0.67 0.00 0.00 0.00 175.10 176.70 2d3t n ASP 520 N 4.99 3.76 0.22 3.32 4.64 -1.26 -4.30 116.55 127.92 2d3t n ASP 520 Ca -0.09 0.64 0.07 0.00 -1.38 0.00 0.00 54.79 54.02 2d3t n ASP 520 Cb 0.51 -1.52 0.57 0.00 -1.04 0.00 0.00 41.12 39.64 2d3t n ASP 520 CO 0.00 0.00 0.00 2.19 -0.82 0.00 0.00 177.20 178.57 2d3t h PHE 521 N 12.23 0.05 0.00 -0.67 -5.15 -1.95 -0.61 116.94 120.85 2d3t h PHE 521 Ca -0.46 -0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.28 2d3t h PHE 521 Cb 1.24 -0.02 -0.00 0.00 0.22 0.00 0.00 35.95 37.39 2d3t h PHE 521 CO 0.95 0.09 -0.12 0.28 -2.00 0.00 0.00 178.31 177.51 2d3t h VAL 522 N 0.05 1.07 0.17 0.88 2.07 -1.99 -1.98 116.25 116.52 2d3t h VAL 522 Ca 0.01 -0.42 -0.25 0.00 0.82 0.00 0.00 66.70 66.86 2d3t h VAL 522 Cb 0.11 1.23 0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2d3t h VAL 522 CO 0.01 0.12 -1.16 -0.09 0.02 0.00 0.00 177.57 176.46 2d3t h ARG 523 N 0.00 0.36 0.13 1.57 2.43 -1.52 -3.23 114.38 114.12 2d3t h ARG 523 Ca -0.00 -0.61 0.01 0.00 -0.81 0.00 0.00 59.98 58.56 2d3t h ARG 523 Cb 0.22 0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2d3t h ARG 523 CO 0.02 1.29 -0.45 0.82 -1.51 0.00 0.00 179.97 180.14 2d3t h ILE 524 N -0.20 0.00 0.00 1.20 2.04 -0.71 -1.33 117.51 118.51 2d3t h ILE 524 Ca -0.22 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2d3t h ILE 524 Cb 1.83 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2d3t h ILE 524 CO 0.17 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.42 2d3t n ASP 525 N -5.04 0.28 0.13 1.72 5.68 -0.80 -1.19 116.55 117.32 2d3t n ASP 525 Ca -0.08 0.59 0.03 0.00 -0.50 0.00 0.00 54.79 54.83 2d3t n ASP 525 Cb 0.36 -0.64 0.02 0.00 -1.14 0.00 0.00 41.12 39.72 2d3t n ASP 525 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2d3t h LYS 526 N 0.00 0.00 0.00 0.11 3.64 -1.29 -1.53 116.57 117.51 2d3t h LYS 526 Ca 0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2d3t h LYS 526 Cb 0.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 2d3t h LYS 526 CO 0.00 0.41 -1.27 0.28 -2.27 0.00 0.00 179.45 176.60 2d3t h VAL 527 N 0.00 0.59 0.24 2.00 2.07 -0.44 -3.06 116.25 117.65 2d3t h VAL 527 Ca -0.03 -2.09 -0.32 0.00 0.82 0.00 0.00 66.70 65.09 2d3t h VAL 527 Cb 1.37 2.12 0.04 0.00 -1.52 0.00 0.00 31.29 33.30 2d3t h VAL 527 CO 0.05 0.34 -1.40 0.24 0.02 0.00 0.00 177.57 176.82 2d3t h MET 528 N 0.00 0.51 -0.05 1.57 2.86 -1.29 -1.59 114.93 116.95 2d3t h MET 528 Ca -0.14 -0.88 -0.08 0.00 -2.06 0.00 0.00 59.70 56.55 2d3t h MET 528 Cb 1.57 0.33 -0.01 0.00 0.06 0.00 0.00 31.60 33.55 2d3t h MET 528 CO 0.05 1.42 -0.34 0.93 1.06 0.00 0.00 176.91 180.03 2d3t h GLU 529 N 0.08 0.09 0.00 1.72 5.08 -1.41 -0.56 114.58 119.58 2d3t h GLU 529 Ca -0.25 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 2d3t h GLU 529 Cb 2.11 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 31.33 2d3t h GLU 529 CO 0.26 0.42 -0.64 -0.22 -1.00 0.00 0.00 179.01 177.84 2d3t h LYS 530 N 0.08 0.00 0.00 2.33 3.64 -1.56 -2.67 116.57 118.39 2d3t h LYS 530 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2d3t h LYS 530 Cb 0.64 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2d3t h LYS 530 CO 0.05 0.64 -0.19 0.35 -2.27 0.00 0.00 179.45 178.02 2d3t h PHE 531 N 0.00 0.00 0.00 1.91 3.57 -0.07 -3.46 116.94 118.88 2d3t h PHE 531 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2d3t h PHE 531 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2d3t h PHE 531 CO 0.00 0.19 0.00 0.41 -2.23 0.00 0.00 178.31 176.68 2d3t n GLY 532 N -0.36 1.31 3.74 2.40 0.00 -0.81 -5.00 105.19 106.47 2d3t n GLY 532 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2d3t n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3t s TRP 533 N -0.49 2.87 0.13 1.61 0.52 -0.94 -4.65 118.94 117.99 2d3t s TRP 533 Ca 0.00 0.80 -0.21 0.00 0.02 0.00 0.00 56.10 56.71 2d3t s TRP 533 Cb 0.00 -3.99 -0.02 0.00 -1.15 0.00 0.00 33.47 28.30 2d3t s TRP 533 CO 0.00 -3.38 1.69 -1.35 0.02 0.00 0.00 176.95 173.92 2d3t h PRO 534 N 5.25 -0.07 -5.79 4.98 0.11 -1.88 -3.37 132.00 131.22 2d3t h PRO 534 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.08 2d3t h PRO 534 Cb 1.22 0.02 -0.30 0.00 0.11 0.00 0.00 31.00 32.05 2d3t h PRO 534 CO 0.81 -0.05 -0.84 -1.64 -0.21 0.00 0.00 178.00 176.07 2d3t s MET 535 N -6.18 1.54 0.84 1.05 -1.94 -1.26 -4.96 119.30 108.38 2d3t s MET 535 Ca -0.14 -0.67 -0.11 0.00 -1.71 0.00 0.00 55.69 53.06 2d3t s MET 535 Cb 0.10 -1.48 0.10 0.00 2.01 0.00 0.00 34.83 35.56 2d3t s MET 535 CO 0.68 0.40 1.09 0.20 -0.01 0.00 0.00 175.02 177.38 2d3t s GLY 536 N -0.42 1.65 0.19 -0.03 0.00 -1.26 -4.75 107.32 102.70 2d3t s GLY 536 Ca 0.07 0.10 -0.13 0.00 0.00 0.00 0.00 44.72 44.76 2d3t s GLY 536 CO -0.01 0.53 1.69 -2.55 0.00 0.00 0.00 173.10 172.76 2d3t h PRO 537 N -1.36 0.15 0.60 2.90 0.11 -1.92 0.18 132.00 132.65 2d3t h PRO 537 Ca -0.47 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2d3t h PRO 537 Cb 1.26 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.34 2d3t h PRO 537 CO 0.53 0.10 -0.29 0.00 -0.21 0.00 0.00 178.00 178.13 2d3t h ALA 538 N 1.46 -0.80 -0.01 -0.75 0.00 -1.92 -1.88 119.26 115.36 2d3t h ALA 538 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d3t h ALA 538 Cb 0.41 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2d3t h ALA 538 CO -0.42 -0.86 0.03 -0.92 0.00 0.00 0.00 179.25 177.09 2d3t h TYR 539 N -1.00 0.00 0.08 0.00 3.20 -1.89 -1.27 116.97 116.09 2d3t h TYR 539 Ca -0.08 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.50 2d3t h TYR 539 Cb 0.67 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.96 2d3t h TYR 539 CO -0.00 0.00 -1.17 1.25 -1.64 0.00 0.00 178.16 176.59 2d3t h LEU 540 N 0.00 0.88 -2.27 2.82 6.46 -0.33 -3.09 115.31 119.78 2d3t h LEU 540 Ca 0.00 -0.77 0.03 0.00 -0.12 0.00 0.00 57.88 57.02 2d3t h LEU 540 Cb 0.07 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.72 2d3t h LEU 540 CO -0.00 1.58 0.12 0.24 -0.62 0.00 0.00 178.44 179.76 2d3t h MET 541 N 0.32 0.00 0.23 1.25 2.86 -0.40 -1.15 114.93 118.03 2d3t h MET 541 Ca -0.17 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.15 2d3t h MET 541 Cb 1.84 0.00 0.03 0.00 0.06 0.00 0.00 31.60 33.53 2d3t h MET 541 CO 0.23 0.00 -1.43 -0.44 1.06 0.00 0.00 176.91 176.33 2d3t h ASP 542 N 0.00 0.82 -0.51 1.22 3.32 -1.51 0.17 116.42 119.93 2d3t h ASP 542 Ca 0.06 -0.85 -0.02 0.00 0.02 0.00 0.00 57.03 56.23 2d3t h ASP 542 Cb 0.29 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2d3t h ASP 542 CO -0.00 1.67 0.25 0.58 -1.72 0.00 0.00 179.24 180.01 2d3t h VAL 543 N 0.16 1.20 0.24 -1.35 2.07 -1.17 -0.74 116.25 116.65 2d3t h VAL 543 Ca -0.24 -0.55 -0.33 0.00 0.82 0.00 0.00 66.70 66.40 2d3t h VAL 543 Cb 2.12 0.61 0.04 0.00 -1.52 0.00 0.00 31.29 32.54 2d3t h VAL 543 CO 0.27 0.22 -1.45 0.58 0.02 0.00 0.00 177.57 177.21 2d3t h VAL 544 N 0.69 1.28 0.00 2.57 2.07 -1.42 -3.46 116.25 117.98 2d3t h VAL 544 Ca 0.18 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2d3t h VAL 544 Cb 0.12 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2d3t h VAL 544 CO -0.02 0.80 0.00 0.61 0.02 0.00 0.00 177.57 178.98 2d3t n GLY 545 N 1.66 2.55 0.31 2.17 0.00 0.60 -4.62 105.19 107.87 2d3t n GLY 545 Ca -0.16 -1.30 -0.02 0.00 0.00 0.00 0.00 46.02 44.53 2d3t n GLY 545 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d3t h ILE 546 N 0.00 1.12 0.00 -0.61 5.03 -1.41 0.27 117.51 121.91 2d3t h ILE 546 Ca 0.00 -0.35 -0.00 0.00 -0.12 0.00 0.00 64.86 64.39 2d3t h ILE 546 Cb 0.00 0.02 -0.00 0.00 -3.03 0.00 0.00 36.82 33.80 2d3t h ILE 546 CO 0.00 0.19 -0.02 -2.24 -0.68 0.00 0.00 178.15 175.40 2d3t h ASP 547 N 1.02 0.00 0.09 1.72 3.04 -1.85 0.21 116.42 120.65 2d3t h ASP 547 Ca 0.33 0.00 -0.28 0.00 -3.24 0.00 0.00 57.03 53.84 2d3t h ASP 547 Cb 0.02 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.29 2d3t h ASP 547 CO -0.12 0.02 -1.45 0.74 -2.04 0.00 0.00 179.24 176.39 2d3t h THR 548 N 0.00 0.94 0.00 1.15 2.02 -1.24 -3.24 112.91 112.54 2d3t h THR 548 Ca -0.00 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.85 2d3t h THR 548 Cb 0.05 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2d3t h THR 548 CO 0.00 0.65 0.00 0.61 0.37 0.00 0.00 175.52 177.15 2d3t n GLY 549 N 1.72 -1.01 0.08 2.16 0.00 0.75 -1.76 105.19 107.12 2d3t n GLY 549 Ca -0.28 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 2d3t n GLY 549 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d3t h HIS 550 N 0.00 0.00 -0.92 1.61 6.17 -1.08 -3.20 115.15 117.73 2d3t h HIS 550 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2d3t h HIS 550 Cb 0.21 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 30.09 2d3t h HIS 550 CO 0.00 0.83 0.59 1.25 0.71 0.00 0.00 177.93 181.32 2d3t h HIS 551 N -1.00 1.18 -0.25 5.26 6.17 -1.54 -1.62 115.15 123.35 2d3t h HIS 551 Ca -0.11 0.02 0.00 0.00 0.71 0.00 0.00 60.37 60.98 2d3t h HIS 551 Cb 0.85 -0.40 -0.01 0.00 2.52 0.00 0.00 27.41 30.37 2d3t h HIS 551 CO 0.10 0.76 0.16 0.78 0.71 0.00 0.00 177.93 180.44 2d3t h GLY 552 N 1.26 0.35 0.83 5.26 0.00 -1.50 -2.18 103.07 107.09 2d3t h GLY 552 Ca 0.34 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.49 2d3t h GLY 552 CO -0.07 0.13 -0.00 -0.09 0.00 0.00 0.00 176.54 176.51 2d3t h ARG 553 N 0.34 0.40 -0.42 4.80 2.43 -1.29 -2.40 114.38 118.24 2d3t h ARG 553 Ca 0.09 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d3t h ARG 553 Cb -0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2d3t h ARG 553 CO -0.02 0.59 0.27 -0.44 -1.51 0.00 0.00 179.97 178.86 2d3t h ASP 554 N 0.16 0.48 -0.37 -3.80 5.19 -1.12 -0.99 116.42 115.96 2d3t h ASP 554 Ca 0.06 -0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.35 2d3t h ASP 554 Cb 0.41 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2d3t h ASP 554 CO 0.01 0.35 -0.21 0.58 -3.12 0.00 0.00 179.24 176.85 2d3t h VAL 555 N 0.56 1.28 0.00 -1.35 2.07 -1.21 -2.51 116.25 115.10 2d3t h VAL 555 Ca 0.15 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2d3t h VAL 555 Cb -0.06 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2d3t h VAL 555 CO -0.03 0.45 0.00 0.24 0.02 0.00 0.00 177.57 178.25 2d3t h MET 556 N 0.60 0.00 0.12 1.57 2.86 -0.91 -2.55 114.93 116.62 2d3t h MET 556 Ca 0.08 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2d3t h MET 556 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2d3t h MET 556 CO 0.06 0.00 -0.06 0.00 1.06 0.00 0.00 176.91 177.97 2d3t h ALA 557 N 2.11 -0.16 0.00 6.32 0.00 -0.96 -1.56 119.26 125.01 2d3t h ALA 557 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d3t h ALA 557 Cb 0.67 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d3t h ALA 557 CO 0.00 -0.21 0.00 -0.85 0.00 0.00 0.00 179.25 178.19 2d3t n GLU 558 N -4.86 0.11 -0.10 0.00 0.28 -0.97 -2.44 120.64 112.66 2d3t n GLU 558 Ca -0.07 0.21 -0.23 0.00 -0.16 0.00 0.00 57.16 56.90 2d3t n GLU 558 Cb 0.26 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.51 2d3t n GLU 558 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2d3t n GLY 559 N -0.08 -0.73 2.40 -1.84 0.00 -0.96 -4.72 105.19 99.26 2d3t n GLY 559 Ca 0.05 0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2d3t n GLY 559 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d3t n PHE 560 N -4.28 1.91 -0.12 1.61 3.01 -0.59 -4.95 117.46 114.05 2d3t n PHE 560 Ca -0.37 -3.91 0.04 0.00 1.01 0.00 0.00 57.45 54.22 2d3t n PHE 560 Cb 0.76 -0.43 0.35 0.00 -0.01 0.00 0.00 39.48 40.16 2d3t n PHE 560 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2d3t h PRO 561 N 4.37 0.73 -0.07 -1.08 0.11 -1.72 0.31 132.00 134.66 2d3t h PRO 561 Ca 0.16 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.24 2d3t h PRO 561 Cb 0.76 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2d3t h PRO 561 CO 0.66 0.48 0.18 0.38 -0.21 0.00 0.00 178.00 179.49 2d3t h ASP 562 N 0.75 0.00 0.00 -2.05 2.03 -1.92 -3.32 116.42 111.91 2d3t h ASP 562 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2d3t h ASP 562 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 2d3t h ASP 562 CO -0.06 0.00 0.00 -2.11 -1.03 0.00 0.00 179.24 176.04 2d3t n ARG 563 N -3.27 0.00 -0.11 4.15 1.85 -1.07 -4.89 116.66 113.31 2d3t n ARG 563 Ca -0.01 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.93 2d3t n ARG 563 Cb 0.26 -0.11 0.14 0.00 -1.05 0.00 0.00 32.46 31.70 2d3t n ARG 563 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2d3t n MET 564 N 0.00 1.25 -3.78 2.89 2.81 0.11 -4.55 117.12 115.84 2d3t n MET 564 Ca 0.00 -2.56 -0.33 0.00 -1.81 0.00 0.00 57.70 52.99 2d3t n MET 564 Cb 0.12 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.11 2d3t n MET 564 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2d3t s LYS 565 N -2.80 3.55 -0.07 0.03 2.36 -1.25 -4.14 119.74 117.43 2d3t s LYS 565 Ca 0.31 -0.17 -0.04 0.00 -2.55 0.00 0.00 55.97 53.53 2d3t s LYS 565 Cb 0.28 -3.03 0.03 0.00 -1.05 0.00 0.00 37.83 34.06 2d3t s LYS 565 CO 0.02 0.61 0.16 0.34 1.55 0.00 0.00 175.35 178.03 2d3t s ASP 566 N -2.02 -0.15 -0.00 1.43 -1.08 -1.26 -5.04 116.67 108.55 2d3t s ASP 566 Ca 0.32 0.34 0.12 0.00 -0.52 0.00 0.00 52.55 52.80 2d3t s ASP 566 Cb -0.13 0.27 -0.15 0.00 -1.46 0.00 0.00 42.92 41.45 2d3t s ASP 566 CO 0.20 -0.12 0.45 -0.90 0.52 0.00 0.00 175.17 175.32 2d3t n ASP 567 N 3.76 0.98 -3.36 -0.34 5.75 -1.26 -5.03 116.55 117.05 2d3t n ASP 567 Ca -0.21 -0.58 -0.16 0.00 -0.01 0.00 0.00 54.79 53.82 2d3t n ASP 567 Cb 0.55 1.14 0.10 0.00 -1.03 0.00 0.00 41.12 41.88 2d3t n ASP 567 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d3t n ARG 568 N -1.45 -0.36 -3.70 0.11 1.74 -1.26 -5.06 116.66 106.69 2d3t n ARG 568 Ca 0.01 -1.47 -0.39 0.00 -0.77 0.00 0.00 57.85 55.24 2d3t n ARG 568 Cb 0.22 -0.65 -0.12 0.00 -1.02 0.00 0.00 32.46 30.89 2d3t n ARG 568 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2d3t s ARG 569 N -4.46 2.89 0.51 5.56 0.52 -1.26 -5.08 118.95 117.62 2d3t s ARG 569 Ca 0.44 -1.01 0.03 0.00 -0.52 0.00 0.00 55.73 54.67 2d3t s ARG 569 Cb -0.02 -3.53 0.03 0.00 0.52 0.00 0.00 34.95 31.95 2d3t s ARG 569 CO 0.30 -0.59 0.72 -1.54 0.02 0.00 0.00 175.30 174.21 2d3t s SER 570 N 1.50 5.39 0.52 0.23 1.04 -1.26 -4.65 113.70 116.46 2d3t s SER 570 Ca 0.01 -0.10 0.18 0.00 0.48 0.00 0.00 55.95 56.52 2d3t s SER 570 Cb -0.18 -0.85 1.29 0.00 0.10 0.00 0.00 66.02 66.38 2d3t s SER 570 CO 0.04 -1.03 2.11 0.00 0.98 0.00 0.00 173.24 175.34 2d3t h ALA 571 N 0.23 2.12 -0.18 5.32 0.00 -1.93 0.05 119.26 124.88 2d3t h ALA 571 Ca -0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2d3t h ALA 571 Cb 1.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2d3t h ALA 571 CO 0.51 -0.17 0.08 0.82 0.00 0.00 0.00 179.25 180.49 2d3t h ILE 572 N 0.01 1.07 0.15 0.00 2.04 -1.96 -2.31 117.51 116.51 2d3t h ILE 572 Ca 0.07 -0.19 -0.22 0.00 1.00 0.00 0.00 64.86 65.51 2d3t h ILE 572 Cb 0.26 0.84 0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2d3t h ILE 572 CO -0.00 0.08 -0.96 0.44 0.00 0.00 0.00 178.15 177.71 2d3t h ASP 573 N 0.24 0.59 -0.47 1.72 3.32 -1.37 -2.90 116.42 117.55 2d3t h ASP 573 Ca 0.06 -0.92 0.14 0.00 0.02 0.00 0.00 57.03 56.34 2d3t h ASP 573 Cb 0.03 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2d3t h ASP 573 CO -0.01 1.46 0.34 0.00 -1.72 0.00 0.00 179.24 179.31 2d3t h ALA 574 N 0.14 2.44 0.16 3.45 0.00 -1.02 -0.55 119.26 123.88 2d3t h ALA 574 Ca -0.16 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.43 2d3t h ALA 574 Cb 1.73 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.57 2d3t h ALA 574 CO 0.18 -0.59 -1.46 -0.07 0.00 0.00 0.00 179.25 177.31 2d3t h LEU 575 N 0.00 0.51 -1.88 0.00 3.38 -1.50 -3.18 115.31 112.65 2d3t h LEU 575 Ca 0.23 -0.90 -0.02 0.00 0.09 0.00 0.00 57.88 57.27 2d3t h LEU 575 Cb 0.91 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2d3t h LEU 575 CO -0.00 1.66 -0.11 0.22 0.09 0.00 0.00 178.44 180.29 2d3t h TYR 576 N -0.13 0.00 -0.57 1.13 3.20 -1.15 -0.70 116.97 118.74 2d3t h TYR 576 Ca -0.30 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2d3t h TYR 576 Cb 1.90 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.17 2d3t h TYR 576 CO 0.13 0.11 0.00 0.39 -1.64 0.00 0.00 178.16 177.15 2d3t n GLU 577 N -4.15 4.75 -0.47 1.82 1.02 -0.28 -3.98 120.64 119.35 2d3t n GLU 577 Ca -0.02 -3.08 0.04 0.00 -0.02 0.00 0.00 57.16 54.07 2d3t n GLU 577 Cb 0.19 -2.23 0.05 0.00 -0.02 0.00 0.00 31.44 29.44 2d3t n GLU 577 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d3t n ALA 578 N 0.66 2.18 -0.76 0.62 0.00 -0.34 -4.98 120.51 117.90 2d3t n ALA 578 Ca 0.27 -1.69 0.00 0.00 0.00 0.00 0.00 53.44 52.02 2d3t n ALA 578 Cb 1.16 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.13 2d3t n ALA 578 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d3t n LYS 579 N -0.42 -1.00 -2.73 0.00 4.01 -1.16 -4.92 118.16 111.94 2d3t n LYS 579 Ca 0.06 0.25 -0.43 0.00 -0.51 0.00 0.00 58.31 57.68 2d3t n LYS 579 Cb 0.72 -4.73 -0.03 0.00 -0.51 0.00 0.00 35.03 30.49 2d3t n LYS 579 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2d3t s ARG 580 N -1.49 4.08 -0.03 1.97 0.52 -0.81 -4.90 118.95 118.28 2d3t s ARG 580 Ca 0.00 1.00 0.05 0.00 -0.52 0.00 0.00 55.73 56.25 2d3t s ARG 580 Cb 0.00 -3.72 0.07 0.00 0.52 0.00 0.00 34.95 31.83 2d3t s ARG 580 CO 0.00 -0.79 0.98 1.28 0.02 0.00 0.00 175.30 176.79 2d3t n LEU 581 N 6.59 1.74 0.00 2.53 4.77 -0.84 -4.00 117.00 127.79 2d3t n LEU 581 Ca 0.10 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 2d3t n LEU 581 Cb 0.47 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2d3t n LEU 581 CO 0.55 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 2d3t n GLY 582 N -0.65 -0.55 0.20 -0.72 0.00 0.03 -2.70 105.19 100.80 2d3t n GLY 582 Ca 0.04 -2.17 0.04 0.00 0.00 0.00 0.00 46.02 43.93 2d3t n GLY 582 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2d3t h GLN 583 N 0.29 0.00 -0.11 1.61 4.15 -1.41 -0.31 115.11 119.34 2d3t h GLN 583 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 2d3t h GLN 583 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2d3t h GLN 583 CO 0.00 0.32 -0.54 1.57 -1.93 0.00 0.00 178.83 178.25 2d3t h LYS 584 N 0.00 0.31 0.00 1.69 2.10 -1.82 -2.84 116.57 116.01 2d3t h LYS 584 Ca -0.00 -0.19 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 2d3t h LYS 584 Cb 0.59 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2d3t h LYS 584 CO 0.04 0.77 -0.60 -1.71 -2.00 0.00 0.00 179.45 175.95 2d3t n ASN 585 N -3.93 0.67 0.00 7.07 5.15 -1.03 -4.93 115.26 118.25 2d3t n ASN 585 Ca -0.02 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 2d3t n ASN 585 Cb 0.58 0.15 0.00 0.00 -0.53 0.00 0.00 39.78 39.98 2d3t n ASN 585 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d3t n GLY 586 N 1.36 0.93 2.74 8.20 0.00 -0.21 -4.94 105.19 113.27 2d3t n GLY 586 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2d3t n GLY 586 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3t s LYS 587 N -0.15 0.32 0.00 1.61 1.02 -0.69 -1.25 119.74 120.60 2d3t s LYS 587 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.19 2d3t s LYS 587 Cb 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 37.83 36.58 2d3t s LYS 587 CO 0.00 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.56 2d3t n GLY 588 N 5.03 3.58 0.12 -3.33 0.00 -1.26 -0.79 105.19 108.53 2d3t n GLY 588 Ca -0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2d3t n GLY 588 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2d3t h PHE 589 N 0.00 0.00 -0.99 1.61 -1.00 -1.96 -3.46 116.94 111.14 2d3t h PHE 589 Ca 0.00 0.00 -0.65 0.00 2.81 0.00 0.00 57.97 60.13 2d3t h PHE 589 Cb 0.00 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.44 2d3t h PHE 589 CO 0.00 0.63 -0.54 0.71 -1.61 0.00 0.00 178.31 177.50 2d3t s TYR 590 N -2.90 2.18 -0.14 -0.55 1.51 -1.26 -4.51 117.35 111.68 2d3t s TYR 590 Ca 0.03 -0.81 -0.05 0.00 -1.01 0.00 0.00 57.07 55.23 2d3t s TYR 590 Cb 0.08 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.17 2d3t s TYR 590 CO 0.77 0.29 0.05 0.00 -1.11 0.00 0.00 175.55 175.55 2d3t s ALA 591 N -2.78 3.44 -0.35 3.71 0.00 0.13 -4.48 121.76 121.44 2d3t s ALA 591 Ca 0.22 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.54 2d3t s ALA 591 Cb 0.05 -1.77 0.45 0.00 0.00 0.00 0.00 23.12 21.86 2d3t s ALA 591 CO 0.11 0.41 1.11 0.66 0.00 0.00 0.00 175.76 178.04 2d3t n TYR 592 N 2.76 2.47 0.04 0.00 4.02 -0.38 -2.51 117.16 123.57 2d3t n TYR 592 Ca -0.18 -2.64 0.18 0.00 -0.01 0.00 0.00 57.90 55.25 2d3t n TYR 592 Cb 0.53 -0.24 0.68 0.00 -0.02 0.00 0.00 39.34 40.29 2d3t n TYR 592 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2d3t h GLU 593 N 2.54 0.02 -4.58 -0.72 5.08 -1.83 -3.43 114.58 111.65 2d3t h GLU 593 Ca 0.18 -0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 58.14 2d3t h GLU 593 Cb 1.21 -0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.35 2d3t h GLU 593 CO 0.66 0.01 -0.34 0.00 -1.00 0.00 0.00 179.01 178.33 2d3t s ALA 594 N -5.04 1.44 -0.28 3.43 0.00 -1.26 -5.12 121.76 114.93 2d3t s ALA 594 Ca -0.05 -1.87 -0.21 0.00 0.00 0.00 0.00 51.96 49.83 2d3t s ALA 594 Cb 0.19 1.34 0.09 0.00 0.00 0.00 0.00 23.12 24.74 2d3t s ALA 594 CO 0.72 -0.73 0.78 0.16 0.00 0.00 0.00 175.76 176.70 2d3t s ASP 595 N -3.33 -0.75 -0.09 0.00 1.47 -1.26 -3.89 116.67 108.82 2d3t s ASP 595 Ca 0.36 1.33 -0.02 0.00 1.18 0.00 0.00 52.55 55.40 2d3t s ASP 595 Cb 0.01 1.33 -0.03 0.00 -0.34 0.00 0.00 42.92 43.88 2d3t s ASP 595 CO 0.26 -0.22 0.01 -1.58 0.68 0.00 0.00 175.17 174.31 2d3t s GLN 600 N 0.92 3.01 -0.69 2.11 -0.44 -1.26 -5.22 119.66 118.09 2d3t s GLN 600 Ca -0.04 -0.40 -0.26 0.00 -2.50 0.00 0.00 55.36 52.16 2d3t s GLN 600 Cb -0.05 -2.81 0.04 0.00 -1.64 0.00 0.00 33.01 28.55 2d3t s GLN 600 CO -0.09 0.70 1.18 0.21 0.50 0.00 0.00 175.29 177.78 2d3t s LYS 601 N -0.87 3.22 -0.38 1.67 2.20 -1.25 -4.94 119.74 119.39 2d3t s LYS 601 Ca 0.13 -0.31 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 2d3t s LYS 601 Cb -0.11 -4.16 0.11 0.00 -1.51 0.00 0.00 37.83 32.16 2d3t s LYS 601 CO 0.02 -1.97 0.14 0.21 -0.36 0.00 0.00 175.35 173.39 2d3t s LYS 602 N 5.15 1.31 0.10 4.03 2.20 -1.26 -4.48 119.74 126.79 2d3t s LYS 602 Ca 0.33 -1.80 0.07 0.00 -0.36 0.00 0.00 55.97 54.20 2d3t s LYS 602 Cb -0.10 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2d3t s LYS 602 CO 0.16 -1.02 -0.09 -0.51 -0.36 0.00 0.00 175.35 173.52 2d3t s LEU 603 N 0.79 3.09 -0.42 5.43 1.43 -1.04 -4.96 118.68 123.00 2d3t s LEU 603 Ca 0.13 -0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2d3t s LEU 603 Cb -0.21 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2d3t s LEU 603 CO -0.10 0.18 0.73 -0.69 0.23 0.00 0.00 176.35 176.70 2d3t s VAL 604 N -1.22 4.74 -0.17 -1.59 1.01 -1.26 -0.69 120.40 121.22 2d3t s VAL 604 Ca 0.22 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 2d3t s VAL 604 Cb -0.11 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2d3t s VAL 604 CO 0.14 -0.59 0.02 1.51 0.00 0.00 0.00 175.10 176.18 2d3t s ASP 605 N 2.01 5.30 0.00 3.32 -4.77 -1.26 -4.96 116.67 116.31 2d3t s ASP 605 Ca 0.28 0.01 0.25 0.00 -3.30 0.00 0.00 52.55 49.78 2d3t s ASP 605 Cb -0.13 -1.88 1.32 0.00 -1.09 0.00 0.00 42.92 41.15 2d3t s ASP 605 CO 0.20 0.18 1.83 -1.54 0.70 0.00 0.00 175.17 176.54 2d3t n SER 606 N 3.46 0.00 0.00 2.11 3.41 -1.26 -3.34 113.62 118.00 2d3t n SER 606 Ca -0.17 -0.30 0.08 0.00 -0.26 0.00 0.00 58.87 58.22 2d3t n SER 606 Cb 0.52 -0.19 0.47 0.00 -0.26 0.00 0.00 64.21 64.75 2d3t n SER 606 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d3t n SER 607 N -1.19 0.00 -0.04 4.04 3.41 -1.26 -2.41 113.62 116.17 2d3t n SER 607 Ca 0.14 -0.89 -0.01 0.00 -0.26 0.00 0.00 58.87 57.85 2d3t n SER 607 Cb 0.16 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.97 2d3t n SER 607 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d3t n VAL 608 N -0.86 0.94 -0.24 -3.33 0.31 -1.21 -4.28 118.33 109.66 2d3t n VAL 608 Ca 0.12 -0.71 0.08 0.00 -0.01 0.00 0.00 64.34 63.82 2d3t n VAL 608 Cb 0.05 -0.41 0.34 0.00 -0.91 0.00 0.00 33.84 32.91 2d3t n VAL 608 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d3t h LEU 609 N 0.00 0.72 -0.46 7.52 3.38 -1.73 0.21 115.31 124.94 2d3t h LEU 609 Ca -0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2d3t h LEU 609 Cb 1.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.33 2d3t h LEU 609 CO 0.03 0.43 0.00 -0.62 0.09 0.00 0.00 178.44 178.36 2d3t n GLU 610 N -4.51 0.17 -0.09 1.13 1.02 -1.26 -3.04 120.64 114.05 2d3t n GLU 610 Ca 0.14 0.35 -0.14 0.00 -0.02 0.00 0.00 57.16 57.49 2d3t n GLU 610 Cb 0.31 -1.79 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 2d3t n GLU 610 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2d3t n VAL 611 N -2.11 1.48 1.83 2.62 0.31 0.59 -4.36 118.33 118.70 2d3t n VAL 611 Ca 0.03 -0.73 0.15 0.00 -0.01 0.00 0.00 64.34 63.78 2d3t n VAL 611 Cb 0.26 -0.98 0.80 0.00 -0.91 0.00 0.00 33.84 33.00 2d3t n VAL 611 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d3t n LEU 612 N -3.03 0.51 -0.00 7.52 4.77 -0.31 -4.10 117.00 122.35 2d3t n LEU 612 Ca -0.36 -0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.34 2d3t n LEU 612 Cb 1.08 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.11 2d3t n LEU 612 CO 0.37 0.08 0.87 0.50 -1.33 0.00 0.00 177.39 177.88 2d3t h LYS 613 N 0.79 0.12 0.00 3.23 1.63 -1.74 -2.55 116.57 118.06 2d3t h LYS 613 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2d3t h LYS 613 Cb 0.17 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2d3t h LYS 613 CO 0.00 0.16 0.03 -2.30 -3.45 0.00 0.00 179.45 173.89 2d3t n PRO 614 N -4.98 0.00 -0.09 1.90 -0.02 -1.26 -1.58 135.00 128.96 2d3t n PRO 614 Ca -0.06 0.34 -0.09 0.00 -2.02 0.00 0.00 63.50 61.67 2d3t n PRO 614 Cb 0.07 -1.53 -0.14 0.00 -0.02 0.00 0.00 33.50 31.88 2d3t n PRO 614 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2d3t n ILE 615 N -1.33 1.25 -1.94 4.25 2.08 -0.97 -4.90 119.36 117.79 2d3t n ILE 615 Ca 0.00 -0.75 -0.43 0.00 0.56 0.00 0.00 62.75 62.13 2d3t n ILE 615 Cb 0.03 -0.57 -0.03 0.00 -0.75 0.00 0.00 39.64 38.32 2d3t n ILE 615 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2d3t s VAL 616 N -2.44 3.41 0.00 1.39 1.01 -0.62 -4.37 120.40 118.78 2d3t s VAL 616 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.29 2d3t s VAL 616 Cb 0.06 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2d3t s VAL 616 CO 0.73 -0.34 0.00 -1.22 0.00 0.00 0.00 175.10 174.27 2d3t n TYR 617 N 10.42 0.00 -1.26 5.22 0.53 0.13 -5.00 117.16 127.20 2d3t n TYR 617 Ca 0.24 0.00 -0.19 0.00 -1.02 0.00 0.00 57.90 56.93 2d3t n TYR 617 Cb 0.46 0.00 0.14 0.00 -1.03 0.00 0.00 39.34 38.92 2d3t n TYR 617 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 2d3t n GLU 618 N -0.21 -1.50 -2.77 -0.72 4.71 -1.23 -4.98 120.64 113.95 2d3t n GLU 618 Ca 0.00 -1.21 -0.04 0.00 -0.01 0.00 0.00 57.16 55.90 2d3t n GLU 618 Cb 0.00 -0.94 0.05 0.00 -1.01 0.00 0.00 31.44 29.54 2d3t n GLU 618 CO 0.00 0.00 0.00 0.94 0.09 0.00 0.00 177.13 178.16 2d3t n GLN 619 N -3.14 1.49 -1.94 3.49 -0.06 -1.26 -3.95 117.38 112.01 2d3t n GLN 619 Ca 0.10 -3.31 -0.39 0.00 -2.00 0.00 0.00 57.00 51.40 2d3t n GLN 619 Cb 0.37 -1.38 0.01 0.00 -4.06 0.00 0.00 30.24 25.18 2d3t n GLN 619 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 2d3t s ARG 620 N -3.35 3.77 0.74 3.69 3.52 -1.23 -5.00 118.95 121.08 2d3t s ARG 620 Ca 0.26 2.25 -0.11 0.00 -0.13 0.00 0.00 55.73 58.00 2d3t s ARG 620 Cb 0.38 -2.65 0.03 0.00 -1.56 0.00 0.00 34.95 31.15 2d3t s ARG 620 CO -0.01 -0.69 1.08 -0.51 -0.81 0.00 0.00 175.30 174.35 2d3t s ASP 621 N -0.69 5.02 -0.28 -2.12 1.01 -1.26 -4.86 116.67 113.48 2d3t s ASP 621 Ca 0.60 1.41 -0.24 0.00 0.71 0.00 0.00 52.55 55.03 2d3t s ASP 621 Cb -0.40 -2.22 0.13 0.00 1.01 0.00 0.00 42.92 41.44 2d3t s ASP 621 CO 0.51 -1.65 1.07 0.54 0.21 0.00 0.00 175.17 175.86 2d3t s VAL 622 N -3.14 0.00 0.00 -1.27 0.11 -1.26 -5.16 120.40 109.68 2d3t s VAL 622 Ca 0.59 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.64 2d3t s VAL 622 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2d3t s VAL 622 CO 0.54 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 172.66 2d3t n THR 623 N 2.29 0.00 0.03 5.04 -2.24 -1.26 -5.02 114.28 113.12 2d3t n THR 623 Ca -0.13 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 2d3t n THR 623 Cb 0.56 -1.27 -0.14 0.00 -2.10 0.00 0.00 70.33 67.38 2d3t n THR 623 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d3t h ASP 624 N 0.00 0.46 -0.17 3.42 3.32 -2.02 -3.26 116.42 118.16 2d3t h ASP 624 Ca 0.00 -0.88 0.05 0.00 0.02 0.00 0.00 57.03 56.22 2d3t h ASP 624 Cb 0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2d3t h ASP 624 CO 0.00 1.65 0.16 -0.08 -1.72 0.00 0.00 179.24 179.25 2d3t h GLU 625 N -0.19 0.00 -0.03 3.56 4.81 -2.00 -0.99 114.58 119.73 2d3t h GLU 625 Ca -0.30 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.85 2d3t h GLU 625 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 2d3t h GLU 625 CO 0.10 0.00 -0.26 -0.44 -0.73 0.00 0.00 179.01 177.68 2d3t h ASP 626 N 0.00 0.28 -0.93 1.04 3.32 -1.96 -3.10 116.42 115.07 2d3t h ASP 626 Ca 0.08 -0.70 0.14 0.00 0.02 0.00 0.00 57.03 56.57 2d3t h ASP 626 Cb 0.40 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.79 2d3t h ASP 626 CO -0.00 0.94 0.59 0.40 -1.72 0.00 0.00 179.24 179.45 2d3t h ILE 627 N -0.36 0.86 -0.77 0.35 2.04 -1.25 0.51 117.51 118.89 2d3t h ILE 627 Ca -0.02 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2d3t h ILE 627 Cb 0.95 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2d3t h ILE 627 CO 0.05 0.14 0.36 0.40 0.00 0.00 0.00 178.15 179.10 2d3t h ILE 628 N 0.79 1.24 0.04 -0.67 2.04 -1.37 -2.63 117.51 116.96 2d3t h ILE 628 Ca 0.47 -0.70 -0.26 0.00 1.00 0.00 0.00 64.86 65.36 2d3t h ILE 628 Cb 0.65 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 2d3t h ILE 628 CO -0.23 0.30 -1.34 0.78 0.00 0.00 0.00 178.15 177.66 2d3t h ASN 629 N 1.10 0.15 0.29 1.72 2.35 -0.93 0.01 115.58 120.26 2d3t h ASN 629 Ca 0.26 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2d3t h ASN 629 Cb 0.13 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2d3t h ASN 629 CO -0.03 1.16 0.00 -0.50 -1.65 0.00 0.00 177.43 176.41 2d3t h TRP 630 N 0.03 0.00 0.00 1.19 4.06 0.11 -2.53 115.95 118.80 2d3t h TRP 630 Ca -0.15 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.60 2d3t h TRP 630 Cb 1.91 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 30.04 2d3t h TRP 630 CO 0.02 0.00 -1.67 -1.33 -3.56 0.00 0.00 178.44 171.90 2d3t n MET 631 N -2.53 0.26 -0.09 0.49 2.81 -1.01 -4.23 117.12 112.83 2d3t n MET 631 Ca -0.01 0.11 -0.11 0.00 -1.81 0.00 0.00 57.70 55.88 2d3t n MET 631 Cb 0.12 -0.97 0.02 0.00 -0.71 0.00 0.00 33.22 31.68 2d3t n MET 631 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2d3t h MET 632 N -0.38 0.83 -0.29 0.03 2.86 -1.02 -3.23 114.93 113.73 2d3t h MET 632 Ca -0.30 -0.43 0.06 0.00 -2.06 0.00 0.00 59.70 56.97 2d3t h MET 632 Cb 1.29 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.89 2d3t h MET 632 CO -0.17 1.07 -0.12 0.82 1.06 0.00 0.00 176.91 179.57 2d3t h ILE 633 N 0.68 0.60 -0.32 -1.22 2.04 -1.65 0.04 117.51 117.68 2d3t h ILE 633 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2d3t h ILE 633 Cb 0.95 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2d3t h ILE 633 CO 0.09 0.00 0.20 -0.65 0.00 0.00 0.00 178.15 177.79 2d3t h PRO 634 N -0.07 0.44 -0.26 2.37 0.11 -1.71 -0.59 132.00 132.29 2d3t h PRO 634 Ca 0.15 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.24 2d3t h PRO 634 Cb 0.30 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2d3t h PRO 634 CO -0.34 0.33 0.13 1.25 -0.21 0.00 0.00 178.00 179.16 2d3t h LEU 635 N 0.42 0.20 0.31 2.35 6.46 -1.48 -1.17 115.31 122.40 2d3t h LEU 635 Ca 0.12 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2d3t h LEU 635 Cb -0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 2d3t h LEU 635 CO -0.02 0.15 -0.15 0.00 -0.62 0.00 0.00 178.44 177.80 2d3t h LEU 637 N -0.70 0.38 -0.91 0.00 3.38 -1.05 0.91 115.31 117.32 2d3t h LEU 637 Ca -0.04 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2d3t h LEU 637 Cb 0.48 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2d3t h LEU 637 CO 0.07 0.15 -0.06 -0.08 0.09 0.00 0.00 178.44 178.61 2d3t h GLU 638 N 0.51 0.74 -0.41 1.13 4.57 -1.20 -1.56 114.58 118.37 2d3t h GLU 638 Ca 0.43 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2d3t h GLU 638 Cb 0.63 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2d3t h GLU 638 CO -0.38 0.79 0.09 1.15 -1.18 0.00 0.00 179.01 179.48 2d3t h THR 639 N 0.68 1.19 -0.45 0.32 2.02 -0.24 -0.33 112.91 116.09 2d3t h THR 639 Ca 0.13 -0.68 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 2d3t h THR 639 Cb 0.51 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2d3t h THR 639 CO 0.03 0.25 -0.01 0.58 0.37 0.00 0.00 175.52 176.73 2d3t h VAL 640 N 0.59 1.24 -0.11 3.16 2.07 -0.09 -2.39 116.25 120.72 2d3t h VAL 640 Ca 0.13 -1.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.51 2d3t h VAL 640 Cb 0.24 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2d3t h VAL 640 CO -0.00 0.35 -0.59 0.03 0.02 0.00 0.00 177.57 177.38 2d3t h ARG 641 N 0.70 0.36 0.00 1.57 3.08 -0.52 -1.10 114.38 118.47 2d3t h ARG 641 Ca 0.14 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d3t h ARG 641 Cb 0.45 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2d3t h ARG 641 CO 0.02 0.85 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 2d3t n LEU 643 N -1.25 2.19 -0.01 0.00 0.00 -0.92 -1.66 117.00 115.35 2d3t n LEU 643 Ca 0.06 0.03 -0.13 0.00 0.00 0.00 0.00 56.01 55.98 2d3t n LEU 643 Cb 0.09 -0.47 -0.10 0.00 0.00 0.00 0.00 43.42 42.94 2d3t n LEU 643 CO 0.09 0.56 0.65 -0.33 0.00 0.00 0.00 177.39 178.36 2d3t h GLU 644 N -0.23 0.01 -0.01 1.96 5.08 -0.98 -3.03 114.58 117.39 2d3t h GLU 644 Ca -0.34 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2d3t h GLU 644 Cb 1.43 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.68 2d3t h GLU 644 CO -0.13 0.47 0.04 -0.44 -1.00 0.00 0.00 179.01 177.95 2d3t h ASP 645 N -0.44 0.00 -1.16 1.42 3.32 -1.21 -3.46 116.42 114.88 2d3t h ASP 645 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d3t h ASP 645 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2d3t h ASP 645 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2d3t n GLY 646 N -1.15 0.78 0.79 2.75 0.00 -1.14 -5.07 105.19 102.14 2d3t n GLY 646 Ca -0.03 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 2d3t n GLY 646 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d3t n ILE 647 N -0.53 1.28 -3.36 -0.61 -0.00 -1.07 -4.78 119.36 110.30 2d3t n ILE 647 Ca 0.00 0.33 -0.39 0.00 -0.00 0.00 0.00 62.75 62.70 2d3t n ILE 647 Cb 0.19 -1.78 -0.08 0.00 -0.00 0.00 0.00 39.64 37.98 2d3t n ILE 647 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2d3t s VAL 648 N -2.22 5.17 0.29 1.39 1.01 -0.66 -2.74 120.40 122.64 2d3t s VAL 648 Ca -0.08 0.74 0.05 0.00 0.00 0.00 0.00 61.98 62.69 2d3t s VAL 648 Cb 0.01 -3.75 0.29 0.00 0.00 0.00 0.00 36.38 32.93 2d3t s VAL 648 CO 0.11 0.22 1.73 -0.08 0.00 0.00 0.00 175.10 177.08 2d3t h GLU 649 N 7.54 0.51 -4.99 2.72 4.81 -1.90 -3.44 114.58 119.82 2d3t h GLU 649 Ca -0.35 -0.03 -0.54 0.00 -0.13 0.00 0.00 59.36 58.31 2d3t h GLU 649 Cb 1.16 -0.12 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 2d3t h GLU 649 CO 0.71 0.34 -0.50 0.95 -0.73 0.00 0.00 179.01 179.78 2d3t s THR 650 N -5.87 0.41 0.06 0.32 -4.23 -1.26 -5.06 115.64 100.02 2d3t s THR 650 Ca -0.11 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.35 2d3t s THR 650 Cb 0.25 -2.37 -0.29 0.00 1.34 0.00 0.00 72.50 71.44 2d3t s THR 650 CO 0.79 0.00 1.07 0.00 -0.54 0.00 0.00 174.62 175.94 2d3t h ALA 651 N 1.87 0.10 -0.57 3.99 0.00 -1.92 -2.93 119.26 119.81 2d3t h ALA 651 Ca -0.32 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.60 2d3t h ALA 651 Cb 1.26 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2d3t h ALA 651 CO 0.51 0.98 0.10 0.00 0.00 0.00 0.00 179.25 180.84 2d3t h ALA 652 N 0.53 0.75 -0.01 0.00 0.00 -1.95 -2.40 119.26 116.17 2d3t h ALA 652 Ca -0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2d3t h ALA 652 Cb 2.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 2d3t h ALA 652 CO 0.20 0.49 -0.45 0.93 0.00 0.00 0.00 179.25 180.42 2d3t h GLU 653 N 0.83 0.03 -0.46 0.00 5.08 -1.92 -2.09 114.58 116.05 2d3t h GLU 653 Ca 0.17 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2d3t h GLU 653 Cb 0.40 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2d3t h GLU 653 CO 0.01 0.48 -0.09 0.00 -1.00 0.00 0.00 179.01 178.41 2d3t h ALA 654 N 1.52 0.63 -0.04 3.43 0.00 -1.27 -2.21 119.26 121.33 2d3t h ALA 654 Ca -0.00 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2d3t h ALA 654 Cb 0.81 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d3t h ALA 654 CO 0.06 0.51 -0.27 -0.44 0.00 0.00 0.00 179.25 179.10 2d3t h ASP 655 N 0.71 0.31 0.16 0.00 5.19 -1.33 -3.11 116.42 118.35 2d3t h ASP 655 Ca 0.12 -0.69 0.00 0.00 -0.62 0.00 0.00 57.03 55.84 2d3t h ASP 655 Cb 0.62 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.04 2d3t h ASP 655 CO 0.04 0.95 0.00 0.24 -3.12 0.00 0.00 179.24 177.35 2d3t h MET 656 N -0.31 0.00 -0.13 3.56 2.86 -1.42 -0.39 114.93 119.09 2d3t h MET 656 Ca -0.02 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2d3t h MET 656 Cb 0.96 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2d3t h MET 656 CO 0.06 0.00 -0.47 0.78 1.06 0.00 0.00 176.91 178.34 2d3t h GLY 657 N 0.31 0.37 0.98 8.32 0.00 -1.32 -2.77 103.07 108.95 2d3t h GLY 657 Ca 0.00 -0.38 -0.34 0.00 0.00 0.00 0.00 47.33 46.61 2d3t h GLY 657 CO 0.00 0.35 -1.72 1.41 0.00 0.00 0.00 176.54 176.58 2d3t h LEU 658 N 0.27 0.53 -2.00 3.11 3.38 -1.19 -2.04 115.31 117.37 2d3t h LEU 658 Ca 0.02 -0.81 0.14 0.00 0.09 0.00 0.00 57.88 57.32 2d3t h LEU 658 Cb 0.93 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2d3t h LEU 658 CO 0.08 1.69 0.36 0.58 0.09 0.00 0.00 178.44 181.23 2d3t h VAL 659 N 0.09 0.75 0.01 1.22 2.07 -1.17 -0.40 116.25 118.82 2d3t h VAL 659 Ca -0.33 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 66.81 2d3t h VAL 659 Cb 2.07 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 2d3t h VAL 659 CO 0.16 0.00 -2.43 -1.22 0.02 0.00 0.00 177.57 174.11 2d3t n TYR 660 N -4.38 0.08 -0.07 1.57 0.53 -1.05 -4.08 117.16 109.77 2d3t n TYR 660 Ca 0.09 0.02 -0.09 0.00 -1.02 0.00 0.00 57.90 56.90 2d3t n TYR 660 Cb 0.57 -1.01 -0.06 0.00 -1.03 0.00 0.00 39.34 37.81 2d3t n TYR 660 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2d3t h GLY 661 N 2.35 0.00 0.97 2.72 0.00 -1.08 -3.40 103.07 104.63 2d3t h GLY 661 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2d3t h GLY 661 CO -0.06 0.00 -0.75 4.51 0.00 0.00 0.00 176.54 180.24 2d3t n ILE 662 N -4.64 0.28 -2.12 2.60 3.06 -0.43 -4.98 119.36 113.12 2d3t n ILE 662 Ca -0.10 -0.25 -0.01 0.00 -2.50 0.00 0.00 62.75 59.89 2d3t n ILE 662 Cb 0.31 -0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.49 2d3t n ILE 662 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2d3t n GLY 663 N 1.35 0.47 3.75 4.50 0.00 -0.29 -4.96 105.19 110.01 2d3t n GLY 663 Ca 0.03 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 2d3t n GLY 663 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d3t s PHE 664 N -3.02 3.03 -0.24 1.61 5.36 -1.12 -4.54 117.98 119.07 2d3t s PHE 664 Ca 0.00 1.14 -0.40 0.00 -0.96 0.00 0.00 56.93 56.72 2d3t s PHE 664 Cb -0.00 -3.78 -0.16 0.00 -0.34 0.00 0.00 43.02 38.74 2d3t s PHE 664 CO 0.03 -2.42 1.66 -2.30 -1.46 0.00 0.00 175.22 170.74 2d3t n PRO 665 N 1.90 1.04 -0.29 10.12 -0.02 -1.26 -4.73 135.00 141.76 2d3t n PRO 665 Ca 0.05 0.38 -0.05 0.00 -2.02 0.00 0.00 63.50 61.85 2d3t n PRO 665 Cb 0.41 -2.04 0.07 0.00 -0.02 0.00 0.00 33.50 31.91 2d3t n PRO 665 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2d3t h LEU 666 N 6.57 1.04 0.00 2.45 3.38 -1.91 -2.37 115.31 124.47 2d3t h LEU 666 Ca -0.47 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.37 2d3t h LEU 666 Cb 1.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2d3t h LEU 666 CO 0.93 0.88 0.00 2.22 0.09 0.00 0.00 178.44 182.56 2d3t n PHE 667 N -4.36 0.00 0.20 1.13 1.16 -1.26 -1.68 117.46 112.66 2d3t n PHE 667 Ca 0.07 0.00 0.03 0.00 -1.87 0.00 0.00 57.45 55.68 2d3t n PHE 667 Cb 0.14 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.98 2d3t n PHE 667 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2d3t n ARG 668 N -0.74 4.25 0.00 3.97 1.74 -0.90 -4.40 116.66 120.58 2d3t n ARG 668 Ca 0.05 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d3t n ARG 668 Cb 0.02 -0.83 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2d3t n ARG 668 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3t n GLY 669 N 1.33 1.53 0.00 -0.13 0.00 -0.67 -4.20 105.19 103.05 2d3t n GLY 669 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2d3t n GLY 669 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3t n GLY 670 N 0.00 -1.19 0.28 -0.02 0.00 -1.26 -4.82 105.19 98.18 2d3t n GLY 670 Ca 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 2d3t n GLY 670 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h ALA 671 N 0.00 -0.65 -0.33 4.61 0.00 -1.89 -1.97 119.26 119.03 2d3t h ALA 671 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2d3t h ALA 671 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d3t h ALA 671 CO 0.00 -0.66 0.18 -0.07 0.00 0.00 0.00 179.25 178.70 2d3t h LEU 672 N -1.06 0.41 -1.98 0.00 3.38 -1.94 -2.16 115.31 111.97 2d3t h LEU 672 Ca -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2d3t h LEU 672 Cb 0.58 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2d3t h LEU 672 CO 0.11 0.39 -0.04 -0.09 0.09 0.00 0.00 178.44 178.89 2d3t h ARG 673 N 0.40 0.00 -0.68 1.13 2.43 -1.88 -0.78 114.38 115.01 2d3t h ARG 673 Ca 0.11 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2d3t h ARG 673 Cb 0.07 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2d3t h ARG 673 CO -0.02 0.04 0.33 -0.92 -1.51 0.00 0.00 179.97 177.89 2d3t h TYR 674 N 0.00 0.98 -0.47 2.20 3.20 -0.69 0.17 116.97 122.36 2d3t h TYR 674 Ca -0.00 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.79 2d3t h TYR 674 Cb 0.08 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2d3t h TYR 674 CO 0.00 0.73 0.16 0.82 -1.64 0.00 0.00 178.16 178.23 2d3t h ILE 675 N 0.95 1.19 -0.15 1.81 2.04 -0.93 -1.50 117.51 120.91 2d3t h ILE 675 Ca 0.23 -0.62 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 2d3t h ILE 675 Cb 0.12 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2d3t h ILE 675 CO -0.03 0.24 -0.47 0.44 0.00 0.00 0.00 178.15 178.33 2d3t h ASP 676 N 0.68 0.41 -0.52 1.72 5.19 -0.69 0.63 116.42 123.84 2d3t h ASP 676 Ca 0.16 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.34 2d3t h ASP 676 Cb 0.18 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2d3t h ASP 676 CO -0.01 0.82 0.19 0.28 -3.12 0.00 0.00 179.24 177.40 2d3t h SER 677 N 0.31 0.74 1.35 6.45 0.02 0.28 -2.67 113.55 120.03 2d3t h SER 677 Ca 0.02 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 2d3t h SER 677 Cb 0.94 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 2d3t h SER 677 CO 0.08 0.72 -0.66 0.40 -1.14 0.00 0.00 176.83 176.23 2d3t h ILE 678 N 0.71 0.15 0.00 3.27 2.04 -1.30 -3.50 117.51 118.88 2d3t h ILE 678 Ca 0.17 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2d3t h ILE 678 Cb 0.23 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2d3t h ILE 678 CO -0.01 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.84 2d3t n GLY 679 N 1.18 1.91 0.36 5.37 0.00 0.22 -4.47 105.19 109.77 2d3t n GLY 679 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2d3t n GLY 679 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d3t h VAL 680 N 0.00 0.89 -0.05 1.61 2.07 -1.76 0.34 116.25 119.35 2d3t h VAL 680 Ca 0.00 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2d3t h VAL 680 Cb 0.00 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.64 2d3t h VAL 680 CO 0.00 0.17 -0.08 0.00 0.02 0.00 0.00 177.57 177.68 2d3t h ALA 681 N 1.56 0.08 -0.04 1.67 0.00 -1.89 -2.86 119.26 117.77 2d3t h ALA 681 Ca 0.50 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2d3t h ALA 681 Cb 0.56 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2d3t h ALA 681 CO -0.27 -0.08 -0.16 0.93 0.00 0.00 0.00 179.25 179.67 2d3t h GLU 682 N -0.35 0.07 -0.43 0.00 3.07 -1.62 -2.52 114.58 112.80 2d3t h GLU 682 Ca 0.00 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 2d3t h GLU 682 Cb 0.64 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2d3t h GLU 682 CO 0.02 0.23 -0.23 0.35 -1.40 0.00 0.00 179.01 177.98 2d3t h PHE 683 N 0.07 1.00 -0.74 4.33 3.57 -0.31 -2.16 116.94 122.69 2d3t h PHE 683 Ca 0.01 -0.24 0.03 0.00 3.53 0.00 0.00 57.97 61.31 2d3t h PHE 683 Cb 0.32 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 2d3t h PHE 683 CO 0.00 1.01 0.47 0.28 -2.23 0.00 0.00 178.31 177.84 2d3t h VAL 684 N 0.76 1.10 -0.12 1.41 2.07 -1.22 -0.11 116.25 120.13 2d3t h VAL 684 Ca 0.10 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2d3t h VAL 684 Cb 0.77 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d3t h VAL 684 CO 0.06 0.16 -0.26 0.00 0.02 0.00 0.00 177.57 177.56 2d3t h ALA 685 N 1.32 1.34 0.00 1.67 0.00 -1.42 -1.02 119.26 121.15 2d3t h ALA 685 Ca 0.30 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3t h ALA 685 Cb 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d3t h ALA 685 CO -0.12 0.45 0.00 1.25 0.00 0.00 0.00 179.25 180.84 2d3t h LEU 686 N 0.20 0.00 0.00 0.00 6.46 -0.45 -2.80 115.31 118.72 2d3t h LEU 686 Ca 0.03 0.00 -0.15 0.00 -0.12 0.00 0.00 57.88 57.64 2d3t h LEU 686 Cb 0.57 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2d3t h LEU 686 CO 0.04 0.00 -1.13 0.00 -0.62 0.00 0.00 178.44 176.73 2d3t h ALA 687 N 2.03 0.65 0.08 1.25 0.00 0.23 -3.35 119.26 120.15 2d3t h ALA 687 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 54.91 53.93 2d3t h ALA 687 Cb 0.59 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d3t h ALA 687 CO 0.00 0.84 -1.13 -0.44 0.00 0.00 0.00 179.25 178.52 2d3t h ASP 688 N 0.00 0.45 -0.16 0.00 3.32 -1.17 -1.60 116.42 117.26 2d3t h ASP 688 Ca -0.11 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 2d3t h ASP 688 Cb 1.53 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 2d3t h ASP 688 CO 0.05 1.29 0.09 1.56 -1.72 0.00 0.00 179.24 180.52 2d3t h GLN 689 N 0.13 0.24 -0.24 3.56 4.20 -1.65 -1.86 115.11 119.49 2d3t h GLN 689 Ca -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2d3t h GLN 689 Cb 1.82 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.55 2d3t h GLN 689 CO 0.19 0.18 0.00 0.66 -0.67 0.00 0.00 178.83 179.19 2d3t n TYR 690 N -4.48 0.55 0.22 2.96 4.02 -1.23 -4.62 117.16 114.58 2d3t n TYR 690 Ca -0.00 -0.70 0.10 0.00 -0.01 0.00 0.00 57.90 57.28 2d3t n TYR 690 Cb 0.10 -0.16 0.49 0.00 -0.02 0.00 0.00 39.34 39.75 2d3t n TYR 690 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d3t n ALA 691 N -0.22 1.23 1.04 -0.72 0.00 -0.60 -2.43 120.51 118.81 2d3t n ALA 691 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2d3t n ALA 691 Cb 0.61 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2d3t n ALA 691 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2d3t n GLU 692 N -2.15 0.76 -0.08 0.00 0.28 -1.26 -3.12 120.64 115.07 2d3t n GLU 692 Ca -0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.03 2d3t n GLU 692 Cb 0.09 -1.24 0.08 0.00 1.43 0.00 0.00 31.44 31.80 2d3t n GLU 692 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d3t n LEU 693 N -0.11 2.32 0.00 -1.84 4.77 -1.02 -5.11 117.00 116.01 2d3t n LEU 693 Ca 0.00 -1.72 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 2d3t n LEU 693 Cb 0.12 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2d3t n LEU 693 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2d3t n GLY 694 N 0.22 0.99 0.17 -0.72 0.00 -1.18 -4.75 105.19 99.92 2d3t n GLY 694 Ca 0.07 -2.29 0.13 0.00 0.00 0.00 0.00 46.02 43.93 2d3t n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3t h ALA 695 N 0.00 1.00 0.00 4.61 0.00 -1.87 -2.39 119.26 120.61 2d3t h ALA 695 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3t h ALA 695 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d3t h ALA 695 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2d3t n LEU 696 N -2.41 0.00 -0.12 0.00 4.77 -1.26 -2.62 117.00 115.35 2d3t n LEU 696 Ca 0.01 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 2d3t n LEU 696 Cb 0.19 -0.31 0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2d3t n LEU 696 CO 0.19 -0.11 0.55 -1.22 -1.33 0.00 0.00 177.39 175.47 2d3t n TYR 697 N -1.31 0.09 -3.83 -1.77 4.02 -0.90 -4.07 117.16 109.39 2d3t n TYR 697 Ca 0.09 -0.69 -0.36 0.00 -0.01 0.00 0.00 57.90 56.93 2d3t n TYR 697 Cb 0.16 -0.10 -0.13 0.00 -0.02 0.00 0.00 39.34 39.25 2d3t n TYR 697 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2d3t s HIS 698 N -1.73 3.04 1.15 -0.72 3.76 -1.08 -4.50 115.29 115.22 2d3t s HIS 698 Ca 0.15 -0.84 -0.16 0.00 -0.15 0.00 0.00 55.06 54.07 2d3t s HIS 698 Cb 0.12 -2.17 0.19 0.00 1.11 0.00 0.00 32.58 31.83 2d3t s HIS 698 CO 0.03 -0.51 0.48 -2.30 -0.85 0.00 0.00 174.74 171.58 2d3t n PRO 699 N 4.84 -1.99 -3.17 8.40 -0.02 -1.26 -5.02 135.00 136.77 2d3t n PRO 699 Ca -0.17 -0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 60.57 2d3t n PRO 699 Cb 0.50 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.07 2d3t n PRO 699 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d3t s THR 700 N -2.32 3.51 0.47 3.45 -4.23 -1.26 -4.95 115.64 110.32 2d3t s THR 700 Ca 0.62 -0.93 0.21 0.00 -1.18 0.00 0.00 61.69 60.42 2d3t s THR 700 Cb -0.18 -3.21 0.26 0.00 1.34 0.00 0.00 72.50 70.70 2d3t s THR 700 CO 0.66 -0.09 2.09 0.00 -0.54 0.00 0.00 174.62 176.73 2d3t h ALA 701 N 0.68 1.57 0.05 3.99 0.00 -1.99 -0.37 119.26 123.19 2d3t h ALA 701 Ca -0.43 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 2d3t h ALA 701 Cb 1.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2d3t h ALA 701 CO 0.50 0.14 -1.45 -0.22 0.00 0.00 0.00 179.25 178.22 2d3t h LYS 702 N 0.00 0.11 -0.05 0.00 3.11 -1.99 -2.64 116.57 115.11 2d3t h LYS 702 Ca -0.00 -0.19 -0.14 0.00 -2.81 0.00 0.00 60.65 57.51 2d3t h LYS 702 Cb 0.23 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 2d3t h LYS 702 CO 0.01 0.92 -0.59 1.25 -2.81 0.00 0.00 179.45 178.23 2d3t h LEU 703 N 0.03 0.19 -0.07 5.20 6.46 -1.79 -1.80 115.31 123.53 2d3t h LEU 703 Ca -0.20 -0.11 -0.25 0.00 -0.12 0.00 0.00 57.88 57.21 2d3t h LEU 703 Cb 1.95 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.83 2d3t h LEU 703 CO 0.13 0.74 -1.02 0.03 -0.62 0.00 0.00 178.44 177.69 2d3t h ARG 704 N 0.12 0.51 0.04 1.25 3.08 -1.17 -2.96 114.38 115.26 2d3t h ARG 704 Ca -0.01 -0.58 -0.00 0.00 0.07 0.00 0.00 59.98 59.46 2d3t h ARG 704 Cb 1.08 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2d3t h ARG 704 CO 0.09 1.21 -0.02 1.49 -1.07 0.00 0.00 179.97 181.67 2d3t h GLU 705 N 0.28 -0.05 0.00 0.04 4.22 -1.33 -2.47 114.58 115.26 2d3t h GLU 705 Ca -0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.33 2d3t h GLU 705 Cb 1.67 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2d3t h GLU 705 CO 0.19 0.18 0.00 0.00 -2.18 0.00 0.00 179.01 177.20 2d3t n MET 706 N -5.01 0.17 0.17 1.92 0.00 -0.69 -1.32 117.12 112.36 2d3t n MET 706 Ca -0.08 0.47 0.06 0.00 0.00 0.00 0.00 57.70 58.15 2d3t n MET 706 Cb 0.15 -1.87 0.11 0.00 0.00 0.00 0.00 33.22 31.62 2d3t n MET 706 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d3t h ALA 707 N 2.20 0.79 0.11 3.17 0.00 -1.27 -2.09 119.26 122.18 2d3t h ALA 707 Ca 0.00 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 2d3t h ALA 707 Cb 0.26 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d3t h ALA 707 CO 0.00 0.44 -1.05 0.87 0.00 0.00 0.00 179.25 179.51 2d3t h LYS 708 N 0.00 0.24 0.00 0.00 1.57 -1.02 -3.30 116.57 114.06 2d3t h LYS 708 Ca -0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2d3t h LYS 708 Cb 1.22 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2d3t h LYS 708 CO 0.05 1.20 0.00 0.09 -0.57 0.00 0.00 179.45 180.21 2d3t n ASN 709 N -4.08 0.17 0.00 0.86 3.02 -1.09 -4.85 115.26 109.30 2d3t n ASN 709 Ca -0.19 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2d3t n ASN 709 Cb 0.83 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.42 2d3t n ASN 709 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d3t n GLY 710 N -0.03 1.21 3.60 7.41 0.00 -1.10 -5.02 105.19 111.26 2d3t n GLY 710 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2d3t n GLY 710 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3t n GLN 711 N -2.00 -0.77 -4.11 1.61 6.02 -0.81 -4.99 117.38 112.34 2d3t n GLN 711 Ca 0.00 -0.17 -0.10 0.00 -0.01 0.00 0.00 57.00 56.73 2d3t n GLN 711 Cb 0.00 -2.27 -0.09 0.00 1.02 0.00 0.00 30.24 28.90 2d3t n GLN 711 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2d3t s SER 712 N -2.51 0.26 0.31 1.08 1.04 -1.26 -4.67 113.70 107.95 2d3t s SER 712 Ca 0.66 -1.13 0.04 0.00 0.48 0.00 0.00 55.95 56.00 2d3t s SER 712 Cb -0.23 0.32 0.50 0.00 0.10 0.00 0.00 66.02 66.71 2d3t s SER 712 CO 0.60 -0.75 1.77 -0.26 0.98 0.00 0.00 173.24 175.58 2d3t h PHE 713 N 2.82 0.46 -0.72 5.02 -1.00 -1.97 -3.19 116.94 118.36 2d3t h PHE 713 Ca -0.34 -0.08 -0.52 0.00 2.81 0.00 0.00 57.97 59.83 2d3t h PHE 713 Cb 1.20 -0.12 -0.42 0.00 3.61 0.00 0.00 35.95 40.22 2d3t h PHE 713 CO 0.43 0.61 -0.83 1.19 -1.61 0.00 0.00 178.31 178.10 2d3t n PHE 714 N -4.16 2.62 0.06 -0.55 3.01 -1.26 -4.93 117.46 112.26 2d3t n PHE 714 Ca -0.00 -2.20 0.01 0.00 1.01 0.00 0.00 57.45 56.26 2d3t n PHE 714 Cb 0.37 -0.33 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 2d3t n PHE 714 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18