#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl0 s LEU 6 N 0.00 2.99 -0.09 1.69 1.43 -0.22 -2.25 118.68 122.23 1pl0 s LEU 6 Ca 0.00 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.58 1pl0 s LEU 6 Cb 0.00 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1pl0 s LEU 6 CO 0.00 0.11 -0.18 0.00 0.23 0.00 0.00 176.35 176.51 1pl0 s ALA 7 N -1.64 1.78 -0.23 4.21 0.00 -0.81 0.60 121.76 125.66 1pl0 s ALA 7 Ca 0.24 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 1pl0 s ALA 7 Cb -0.09 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 1pl0 s ALA 7 CO 0.15 0.12 0.00 -1.17 0.00 0.00 0.00 175.76 174.87 1pl0 s LEU 8 N 0.64 3.12 -0.10 0.00 2.96 0.11 -1.09 118.68 124.33 1pl0 s LEU 8 Ca -0.14 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1pl0 s LEU 8 Cb -0.16 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1pl0 s LEU 8 CO 0.04 -0.03 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.58 1pl0 s PHE 9 N 1.54 2.84 -0.38 5.38 0.40 0.17 0.11 117.98 128.05 1pl0 s PHE 9 Ca 0.06 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1pl0 s PHE 9 Cb -0.15 -1.77 0.19 0.00 0.51 0.00 0.00 43.02 41.80 1pl0 s PHE 9 CO -0.00 0.05 0.83 0.45 0.70 0.00 0.00 175.22 177.25 1pl0 s SER 10 N -0.21 -0.97 0.14 1.36 0.15 -0.36 -1.95 113.70 111.86 1pl0 s SER 10 Ca 0.01 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.18 1pl0 s SER 10 Cb -0.13 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1pl0 s SER 10 CO 0.03 -0.10 -0.18 0.68 1.20 0.00 0.00 173.24 174.87 1pl0 s VAL 11 N 1.79 1.67 -0.12 4.45 -7.23 -1.26 -3.22 120.40 116.48 1pl0 s VAL 11 Ca 0.17 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 1pl0 s VAL 11 Cb 0.00 -1.68 -0.25 0.00 0.56 0.00 0.00 36.38 35.01 1pl0 s VAL 11 CO -0.10 -0.27 0.37 -1.20 -0.31 0.00 0.00 175.10 173.58 1pl0 n SER 12 N 0.56 1.78 -4.48 4.85 7.64 -1.26 -4.71 113.62 118.01 1pl0 n SER 12 Ca -0.15 0.22 -0.40 0.00 1.01 0.00 0.00 58.87 59.54 1pl0 n SER 12 Cb 0.56 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 1pl0 n SER 12 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pl0 s ASP 13 N -6.74 5.86 0.00 6.43 2.15 -1.26 -4.95 116.67 118.15 1pl0 s ASP 13 Ca -0.19 -0.56 0.28 0.00 0.43 0.00 0.00 52.55 52.51 1pl0 s ASP 13 Cb 0.07 -2.08 1.15 0.00 -0.30 0.00 0.00 42.92 41.76 1pl0 s ASP 13 CO 0.77 -0.26 1.81 0.29 -0.17 0.00 0.00 175.17 177.61 1pl0 n LYS 14 N 5.06 0.74 -1.70 4.34 4.01 -1.26 -4.90 118.16 124.44 1pl0 n LYS 14 Ca -0.13 -0.29 -0.60 0.00 -0.51 0.00 0.00 58.31 56.78 1pl0 n LYS 14 Cb 0.49 -1.49 -0.08 0.00 -0.51 0.00 0.00 35.03 33.43 1pl0 n LYS 14 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1pl0 n THR 15 N -0.88 0.17 -0.94 -0.18 -1.04 -1.26 -0.16 114.28 109.99 1pl0 n THR 15 Ca 0.14 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1pl0 n THR 15 Cb 0.29 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 67.90 1pl0 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pl0 n GLY 16 N 3.83 0.69 0.27 3.41 0.00 -1.26 -4.79 105.19 107.34 1pl0 n GLY 16 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 1pl0 n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pl0 h LEU 17 N 0.00 0.98 0.13 0.99 5.85 -0.90 -3.00 115.31 119.36 1pl0 h LEU 17 Ca 0.00 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1pl0 h LEU 17 Cb 0.06 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1pl0 h LEU 17 CO 0.00 1.20 -0.10 -0.37 -0.34 0.00 0.00 178.44 178.84 1pl0 h VAL 18 N 0.78 0.00 -0.60 1.05 -1.51 -1.91 0.13 116.25 114.19 1pl0 h VAL 18 Ca 0.08 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.67 1pl0 h VAL 18 Cb 0.90 0.00 -0.12 0.00 -2.13 0.00 0.00 31.29 29.94 1pl0 h VAL 18 CO 0.08 0.00 -0.21 1.05 -1.23 0.00 0.00 177.57 177.26 1pl0 h GLU 19 N -0.22 -0.06 -0.49 5.19 -0.00 -1.97 0.11 114.58 117.14 1pl0 h GLU 19 Ca -0.02 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.43 1pl0 h GLU 19 Cb 0.18 0.01 -0.07 0.00 -0.00 0.00 0.00 28.75 28.88 1pl0 h GLU 19 CO 0.01 -0.04 0.10 0.35 -0.00 0.00 0.00 179.01 179.43 1pl0 h PHE 20 N -0.06 0.16 -0.34 2.06 3.57 -1.48 0.21 116.94 121.07 1pl0 h PHE 20 Ca 0.28 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.84 1pl0 h PHE 20 Cb 0.49 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1pl0 h PHE 20 CO -0.54 0.00 0.14 0.00 -2.23 0.00 0.00 178.31 175.68 1pl0 h ALA 21 N 1.38 0.40 -0.44 2.41 0.00 0.49 -2.19 119.26 121.30 1pl0 h ALA 21 Ca 0.24 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1pl0 h ALA 21 Cb 0.32 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1pl0 h ALA 21 CO -0.31 -0.25 0.01 0.00 0.00 0.00 0.00 179.25 178.70 1pl0 h ARG 22 N 0.30 0.12 0.68 0.00 2.47 0.70 -1.36 114.38 117.29 1pl0 h ARG 22 Ca 0.15 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.83 1pl0 h ARG 22 Cb 0.10 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1pl0 h ARG 22 CO -0.13 0.08 -0.48 -0.91 0.56 0.00 0.00 179.97 179.08 1pl0 h ASN 23 N 0.12 -1.26 -0.81 7.04 2.35 -0.59 -2.66 115.58 119.77 1pl0 h ASN 23 Ca 0.22 0.08 0.19 0.00 -0.55 0.00 0.00 56.30 56.24 1pl0 h ASN 23 Cb 0.31 0.38 -0.05 0.00 0.05 0.00 0.00 38.32 39.01 1pl0 h ASN 23 CO -0.35 -0.71 0.55 -0.07 -1.65 0.00 0.00 177.43 175.20 1pl0 h LEU 24 N -1.11 0.29 -0.17 1.61 3.38 -1.19 0.92 115.31 119.04 1pl0 h LEU 24 Ca -0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pl0 h LEU 24 Cb 0.91 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 1pl0 h LEU 24 CO 0.05 0.13 0.08 0.74 0.09 0.00 0.00 178.44 179.53 1pl0 h THR 25 N 0.30 1.13 -0.65 0.22 2.02 -0.92 -2.49 112.91 112.52 1pl0 h THR 25 Ca 0.41 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1pl0 h THR 25 Cb 1.14 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.59 1pl0 h THR 25 CO -0.11 0.12 0.35 0.00 0.37 0.00 0.00 175.52 176.25 1pl0 h ALA 26 N 0.94 1.40 0.00 6.16 0.00 -0.55 -1.56 119.26 125.66 1pl0 h ALA 26 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pl0 h ALA 26 Cb 0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1pl0 h ALA 26 CO -0.01 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.02 1pl0 n LEU 27 N -4.38 0.00 -0.04 0.00 4.32 -0.63 -4.83 117.00 111.44 1pl0 n LEU 27 Ca 0.06 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.35 1pl0 n LEU 27 Cb 0.10 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.60 1pl0 n LEU 27 CO 0.37 -0.21 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1pl0 n GLY 28 N -0.52 1.37 3.30 -0.72 0.00 -0.59 -5.02 105.19 103.01 1pl0 n GLY 28 Ca 0.04 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1pl0 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 29 N -0.08 2.24 0.03 0.99 1.43 -0.97 -4.62 118.68 117.69 1pl0 s LEU 29 Ca 0.00 -0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 52.38 1pl0 s LEU 29 Cb 0.00 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.74 1pl0 s LEU 29 CO 0.00 0.23 0.83 0.20 0.23 0.00 0.00 176.35 177.84 1pl0 s ASN 30 N -0.08 7.25 0.05 2.29 0.01 -0.95 -4.25 114.94 119.26 1pl0 s ASN 30 Ca -0.05 1.50 -0.26 0.00 -0.71 0.00 0.00 52.86 53.33 1pl0 s ASN 30 Cb -0.14 -2.50 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 1pl0 s ASN 30 CO 0.04 -0.08 0.81 -0.76 -1.51 0.00 0.00 177.10 175.61 1pl0 s LEU 31 N 0.32 4.45 -0.17 0.60 1.02 -1.26 -1.93 118.68 121.70 1pl0 s LEU 31 Ca 0.42 1.52 -0.02 0.00 0.02 0.00 0.00 54.13 56.07 1pl0 s LEU 31 Cb -0.21 -3.31 0.05 0.00 0.02 0.00 0.00 46.19 42.74 1pl0 s LEU 31 CO 0.24 -0.02 0.00 -0.69 0.02 0.00 0.00 176.35 175.91 1pl0 s VAL 32 N 0.03 0.71 0.27 -1.59 1.01 -0.25 -1.42 120.40 119.16 1pl0 s VAL 32 Ca 0.41 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.93 1pl0 s VAL 32 Cb -0.21 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.03 1pl0 s VAL 32 CO 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 175.10 175.20 1pl0 s ALA 33 N 1.79 2.33 0.72 5.51 0.00 -1.02 0.46 121.76 131.55 1pl0 s ALA 33 Ca -0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 51.96 50.09 1pl0 s ALA 33 Cb -0.16 0.10 0.13 0.00 0.00 0.00 0.00 23.12 23.18 1pl0 s ALA 33 CO -0.07 -0.02 0.99 -1.54 0.00 0.00 0.00 175.76 175.12 1pl0 s SER 34 N -3.43 4.35 0.00 0.00 1.04 -0.82 -2.09 113.70 112.75 1pl0 s SER 34 Ca 0.28 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1pl0 s SER 34 Cb 0.02 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1pl0 s SER 34 CO 0.11 -1.86 0.11 0.61 0.98 0.00 0.00 173.24 173.19 1pl0 n GLY 35 N -2.83 -0.78 0.30 7.32 0.00 -1.26 0.22 105.19 108.16 1pl0 n GLY 35 Ca 0.15 0.17 0.18 0.00 0.00 0.00 0.00 46.02 46.52 1pl0 n GLY 35 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pl0 h GLY 36 N 0.00 0.00 0.52 -0.02 0.00 -1.96 -2.69 103.07 98.92 1pl0 h GLY 36 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1pl0 h GLY 36 CO 0.00 0.00 -0.59 -0.84 0.00 0.00 0.00 176.54 175.11 1pl0 h THR 37 N 0.00 1.58 -0.34 4.70 2.02 -1.74 -3.17 112.91 115.96 1pl0 h THR 37 Ca -0.00 -2.45 0.04 0.00 0.77 0.00 0.00 66.41 64.77 1pl0 h THR 37 Cb 0.34 3.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.91 1pl0 h THR 37 CO 0.00 0.68 0.10 0.00 0.37 0.00 0.00 175.52 176.68 1pl0 h ALA 38 N 0.08 0.38 -0.88 6.16 0.00 -0.08 -0.89 119.26 124.03 1pl0 h ALA 38 Ca -0.10 0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1pl0 h ALA 38 Cb 1.45 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.21 1pl0 h ALA 38 CO 0.11 -0.29 0.57 -0.22 0.00 0.00 0.00 179.25 179.41 1pl0 h LYS 39 N 0.24 0.75 0.00 0.00 3.64 -1.60 -0.88 116.57 118.72 1pl0 h LYS 39 Ca 0.16 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1pl0 h LYS 39 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1pl0 h LYS 39 CO -0.17 0.50 -0.68 0.00 -2.27 0.00 0.00 179.45 176.83 1pl0 h ALA 40 N 1.58 0.79 0.00 5.00 0.00 -1.18 -2.83 119.26 122.62 1pl0 h ALA 40 Ca 0.42 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1pl0 h ALA 40 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1pl0 h ALA 40 CO -0.19 0.84 -0.19 -0.07 0.00 0.00 0.00 179.25 179.65 1pl0 h LEU 41 N 0.00 0.00 0.25 0.00 3.38 0.00 -3.25 115.31 115.70 1pl0 h LEU 41 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 1pl0 h LEU 41 Cb 1.27 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.06 1pl0 h LEU 41 CO 0.09 0.19 -1.48 0.03 0.09 0.00 0.00 178.44 177.35 1pl0 h ARG 42 N 0.00 0.52 -0.22 1.13 3.08 -1.28 -2.51 114.38 115.11 1pl0 h ARG 42 Ca -0.00 -0.90 0.00 0.00 0.07 0.00 0.00 59.98 59.15 1pl0 h ARG 42 Cb 0.92 0.33 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1pl0 h ARG 42 CO 0.02 1.43 0.00 -0.25 -1.07 0.00 0.00 179.97 180.10 1pl0 n ASP 43 N -3.73 0.22 0.00 7.04 10.43 -1.08 0.48 116.55 129.91 1pl0 n ASP 43 Ca -0.18 -0.95 0.00 0.00 2.57 0.00 0.00 54.79 56.23 1pl0 n ASP 43 Cb 1.09 -0.11 0.00 0.00 1.84 0.00 0.00 41.12 43.95 1pl0 n ASP 43 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1pl0 n ALA 44 N -0.15 1.61 0.00 2.24 0.00 -1.22 -5.01 120.51 117.97 1pl0 n ALA 44 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1pl0 n ALA 44 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1pl0 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pl0 n GLY 45 N -0.03 1.67 3.74 0.00 0.00 0.18 -5.04 105.19 105.71 1pl0 n GLY 45 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pl0 n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 46 N 0.00 4.50 0.41 0.99 1.43 -0.95 -4.98 118.68 120.08 1pl0 s LEU 46 Ca 0.00 2.19 -0.23 0.00 -1.03 0.00 0.00 54.13 55.05 1pl0 s LEU 46 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.52 1pl0 s LEU 46 CO 0.00 -0.24 1.06 0.00 0.23 0.00 0.00 176.35 177.40 1pl0 s ALA 47 N -0.46 3.05 -0.28 4.21 0.00 -1.26 -4.05 121.76 122.97 1pl0 s ALA 47 Ca 0.49 0.71 -0.20 0.00 0.00 0.00 0.00 51.96 52.96 1pl0 s ALA 47 Cb -0.31 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.63 1pl0 s ALA 47 CO 0.37 -0.27 0.82 0.54 0.00 0.00 0.00 175.76 177.23 1pl0 s VAL 48 N -1.68 0.00 0.27 0.00 0.11 -1.26 -4.64 120.40 113.20 1pl0 s VAL 48 Ca 0.59 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.50 1pl0 s VAL 48 Cb -0.22 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.55 1pl0 s VAL 48 CO 0.27 0.00 0.67 -0.13 -3.33 0.00 0.00 175.10 172.59 1pl0 s ARG 49 N 1.00 4.00 0.01 1.54 0.52 -0.51 -4.96 118.95 120.56 1pl0 s ARG 49 Ca -0.05 0.60 -0.20 0.00 -0.52 0.00 0.00 55.73 55.56 1pl0 s ARG 49 Cb -0.05 -2.60 -0.06 0.00 0.52 0.00 0.00 34.95 32.76 1pl0 s ARG 49 CO -0.11 0.26 0.58 -0.51 0.02 0.00 0.00 175.30 175.54 1pl0 s ASP 50 N -2.13 6.98 0.54 0.23 1.01 -1.26 -2.44 116.67 119.59 1pl0 s ASP 50 Ca 0.49 1.17 0.21 0.00 0.71 0.00 0.00 52.55 55.13 1pl0 s ASP 50 Cb -0.12 -2.36 1.15 0.00 1.01 0.00 0.00 42.92 42.60 1pl0 s ASP 50 CO 0.19 0.15 1.61 0.58 0.21 0.00 0.00 175.17 177.90 1pl0 h VAL 51 N 3.99 0.00 -0.06 -1.27 2.07 -1.77 0.58 116.25 119.78 1pl0 h VAL 51 Ca -0.46 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 1pl0 h VAL 51 Cb 1.20 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1pl0 h VAL 51 CO 0.68 0.00 -0.68 0.28 0.02 0.00 0.00 177.57 177.87 1pl0 h SER 52 N 0.00 0.33 1.45 0.57 0.02 -1.87 -2.67 113.55 111.38 1pl0 h SER 52 Ca 0.00 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1pl0 h SER 52 Cb 0.76 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1pl0 h SER 52 CO 0.00 0.91 -0.17 1.05 -1.14 0.00 0.00 176.83 177.48 1pl0 h GLU 53 N 0.19 0.00 0.00 3.45 4.11 -0.14 -0.87 114.58 121.32 1pl0 h GLU 53 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 1pl0 h GLU 53 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 1pl0 h GLU 53 CO 0.11 0.00 -1.11 1.28 0.07 0.00 0.00 179.01 179.36 1pl0 n LEU 54 N -2.44 0.79 -0.08 3.06 7.99 -1.17 -4.54 117.00 120.61 1pl0 n LEU 54 Ca 0.04 0.31 -0.11 0.00 -0.01 0.00 0.00 56.01 56.24 1pl0 n LEU 54 Cb 0.46 -0.04 -0.07 0.00 -0.11 0.00 0.00 43.42 43.65 1pl0 n LEU 54 CO 0.33 -0.15 -1.03 0.35 -1.51 0.00 0.00 177.39 175.38 1pl0 n THR 55 N -2.66 0.93 0.00 -5.08 -2.24 -1.01 -4.82 114.28 99.40 1pl0 n THR 55 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1pl0 n THR 55 Cb 0.57 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1pl0 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl0 n GLY 56 N 2.71 0.68 3.26 3.38 0.00 -0.33 -4.98 105.19 109.90 1pl0 n GLY 56 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1pl0 n GLY 56 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pl0 s PHE 57 N -2.00 2.45 0.56 1.61 0.40 -1.24 -5.03 117.98 114.73 1pl0 s PHE 57 Ca 0.00 -0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 55.47 1pl0 s PHE 57 Cb 0.00 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 1pl0 s PHE 57 CO 0.00 -0.26 0.91 -2.14 0.70 0.00 0.00 175.22 174.44 1pl0 s PRO 58 N -0.06 3.41 0.30 0.24 0.02 -1.26 -4.37 135.00 133.28 1pl0 s PRO 58 Ca -0.07 0.38 -0.27 0.00 0.02 0.00 0.00 61.00 61.06 1pl0 s PRO 58 Cb -0.15 -2.23 -0.14 0.00 0.02 0.00 0.00 34.50 32.00 1pl0 s PRO 58 CO 0.05 -0.48 0.82 -1.91 -0.33 0.00 0.00 177.00 175.15 1pl0 n GLU 59 N -2.54 0.93 -4.15 5.54 2.13 -1.26 -4.94 120.64 116.34 1pl0 n GLU 59 Ca 0.04 0.33 -0.11 0.00 0.66 0.00 0.00 57.16 58.07 1pl0 n GLU 59 Cb 0.55 -1.61 -0.09 0.00 0.27 0.00 0.00 31.44 30.56 1pl0 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pl0 s MET 60 N -1.46 1.30 -1.53 5.31 0.23 -0.96 -4.91 119.30 117.27 1pl0 s MET 60 Ca 0.61 -1.55 -0.12 0.00 -1.03 0.00 0.00 55.69 53.60 1pl0 s MET 60 Cb -0.73 0.32 0.08 0.00 -1.53 0.00 0.00 34.83 32.98 1pl0 s MET 60 CO 0.59 -0.46 0.85 1.28 -2.03 0.00 0.00 175.02 175.25 1pl0 n LEU 61 N -0.31 -2.40 -2.88 0.18 4.77 -1.26 -2.20 117.00 112.91 1pl0 n LEU 61 Ca 0.01 -0.86 -0.20 0.00 -0.03 0.00 0.00 56.01 54.94 1pl0 n LEU 61 Cb 0.65 -2.43 0.05 0.00 -2.33 0.00 0.00 43.42 39.35 1pl0 n LEU 61 CO 0.30 0.42 0.10 0.61 -1.33 0.00 0.00 177.39 177.50 1pl0 n GLY 62 N -1.64 -0.34 2.09 -0.72 0.00 -1.26 -2.67 105.19 100.64 1pl0 n GLY 62 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1pl0 n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pl0 n GLY 63 N -1.60 0.45 0.08 -0.02 0.00 -0.93 -4.92 105.19 98.25 1pl0 n GLY 63 Ca -0.05 -0.84 0.05 0.00 0.00 0.00 0.00 46.02 45.19 1pl0 n GLY 63 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl0 n ARG 64 N -2.17 0.63 -3.74 1.61 1.74 -1.09 -4.74 116.66 108.89 1pl0 n ARG 64 Ca -0.04 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.83 1pl0 n ARG 64 Cb 0.31 -1.72 -0.16 0.00 -1.02 0.00 0.00 32.46 29.86 1pl0 n ARG 64 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1pl0 s VAL 65 N -3.16 0.65 0.00 1.55 1.01 -1.17 -4.83 120.40 114.45 1pl0 s VAL 65 Ca -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1pl0 s VAL 65 Cb 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.27 1pl0 s VAL 65 CO 0.83 -0.30 0.00 0.29 0.00 0.00 0.00 175.10 175.91 1pl0 n LYS 66 N 4.99 0.87 0.00 2.72 5.02 -1.26 -2.26 118.16 128.24 1pl0 n LYS 66 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1pl0 n LYS 66 Cb 0.46 -0.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1pl0 n LYS 66 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pl0 n THR 67 N -1.19 0.19 -0.99 -0.18 -2.24 -1.26 -4.84 114.28 103.77 1pl0 n THR 67 Ca 0.00 -0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 1pl0 n THR 67 Cb 0.15 1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 69.50 1pl0 n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pl0 n LEU 68 N -0.10 6.14 -4.09 3.22 4.77 -1.26 -4.69 117.00 121.00 1pl0 n LEU 68 Ca 0.00 -3.38 -0.19 0.00 -0.03 0.00 0.00 56.01 52.41 1pl0 n LEU 68 Cb 0.31 -1.30 -0.14 0.00 -2.33 0.00 0.00 43.42 39.96 1pl0 n LEU 68 CO 0.00 1.44 -0.45 -2.28 -1.33 0.00 0.00 177.39 174.77 1pl0 s HIS 69 N 2.13 1.03 0.36 -1.77 2.46 -1.26 -5.04 115.29 113.20 1pl0 s HIS 69 Ca 0.57 -0.27 0.17 0.00 0.47 0.00 0.00 55.06 56.00 1pl0 s HIS 69 Cb 0.20 -0.63 1.12 0.00 -0.13 0.00 0.00 32.58 33.13 1pl0 s HIS 69 CO -0.03 -0.00 1.69 -1.35 -2.47 0.00 0.00 174.74 172.58 1pl0 h PRO 70 N 5.39 0.33 -0.38 2.88 0.11 -1.98 0.23 132.00 138.60 1pl0 h PRO 70 Ca -0.34 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.81 1pl0 h PRO 70 Cb 1.18 -0.07 -0.06 0.00 0.11 0.00 0.00 31.00 32.16 1pl0 h PRO 70 CO 0.46 0.22 0.03 0.00 -0.21 0.00 0.00 178.00 178.51 1pl0 h ALA 71 N 1.75 0.37 -0.20 -0.75 0.00 -1.94 0.63 119.26 119.12 1pl0 h ALA 71 Ca 0.71 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.64 1pl0 h ALA 71 Cb 1.72 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 1pl0 h ALA 71 CO -0.49 -0.37 -0.15 0.28 0.00 0.00 0.00 179.25 178.52 1pl0 h VAL 72 N 0.14 1.32 0.06 0.00 2.07 -1.25 -3.12 116.25 115.47 1pl0 h VAL 72 Ca 0.18 -1.27 -0.24 0.00 0.82 0.00 0.00 66.70 66.19 1pl0 h VAL 72 Cb 0.24 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1pl0 h VAL 72 CO -0.28 0.39 -1.07 0.45 0.02 0.00 0.00 177.57 177.08 1pl0 h HIS 73 N 0.13 0.50 -0.10 1.57 3.86 -1.04 -3.10 115.15 116.96 1pl0 h HIS 73 Ca 0.04 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 58.85 1pl0 h HIS 73 Cb 0.67 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 1pl0 h HIS 73 CO 0.07 1.18 -0.31 0.00 0.86 0.00 0.00 177.93 179.73 1pl0 h ALA 74 N 0.71 1.29 0.00 2.45 0.00 0.13 0.32 119.26 124.16 1pl0 h ALA 74 Ca -0.10 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1pl0 h ALA 74 Cb 1.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1pl0 h ALA 74 CO 0.18 0.49 0.00 0.78 0.00 0.00 0.00 179.25 180.69 1pl0 h GLY 75 N 1.04 0.00 0.18 0.00 0.00 -1.53 -0.89 103.07 101.86 1pl0 h GLY 75 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.98 1pl0 h GLY 75 CO 0.05 0.00 -2.32 1.39 0.00 0.00 0.00 176.54 175.66 1pl0 n ILE 76 N -2.74 1.51 1.30 2.60 5.41 -0.78 -0.19 119.36 126.48 1pl0 n ILE 76 Ca 0.02 -0.69 0.13 0.00 1.00 0.00 0.00 62.75 63.21 1pl0 n ILE 76 Cb 0.31 -1.15 0.36 0.00 -0.71 0.00 0.00 39.64 38.45 1pl0 n ILE 76 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1pl0 n LEU 77 N -3.12 1.83 -4.69 1.39 4.77 0.03 -4.74 117.00 112.47 1pl0 n LEU 77 Ca -0.38 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.58 1pl0 n LEU 77 Cb 1.05 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 42.10 1pl0 n LEU 77 CO 0.35 0.31 0.92 0.00 -1.33 0.00 0.00 177.39 177.64 1pl0 s ALA 78 N -2.11 3.47 0.13 -1.18 0.00 -0.34 -5.01 121.76 116.71 1pl0 s ALA 78 Ca 0.32 0.58 0.02 0.00 0.00 0.00 0.00 51.96 52.88 1pl0 s ALA 78 Cb 0.20 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1pl0 s ALA 78 CO 0.37 -0.71 0.26 1.03 0.00 0.00 0.00 175.76 176.71 1pl0 s ARG 79 N 2.12 3.41 -0.97 0.00 0.52 -1.26 -5.01 118.95 117.75 1pl0 s ARG 79 Ca 0.54 -0.58 -0.24 0.00 -0.52 0.00 0.00 55.73 54.94 1pl0 s ARG 79 Cb -0.24 -2.96 0.03 0.00 0.52 0.00 0.00 34.95 32.30 1pl0 s ARG 79 CO 0.21 0.54 1.52 1.21 0.02 0.00 0.00 175.30 178.80 1pl0 s ASN 80 N -3.06 6.24 0.06 0.23 3.84 -1.26 -4.46 114.94 116.52 1pl0 s ASN 80 Ca 0.34 -1.21 -0.19 0.00 0.21 0.00 0.00 52.86 52.01 1pl0 s ASN 80 Cb -0.11 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.06 1pl0 s ASN 80 CO 0.28 -1.75 0.44 0.27 -2.79 0.00 0.00 177.10 173.55 1pl0 s ILE 81 N 5.92 0.05 0.00 -5.21 -4.36 -1.26 -5.04 121.20 111.30 1pl0 s ILE 81 Ca 0.49 -0.41 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 1pl0 s ILE 81 Cb -0.02 -0.99 0.00 0.00 1.25 0.00 0.00 42.46 42.70 1pl0 s ILE 81 CO -0.06 -0.23 0.10 -0.81 0.24 0.00 0.00 174.94 174.18 1pl0 n PRO 82 N 0.37 0.00 -0.28 0.37 -0.04 -1.26 -1.22 135.00 132.94 1pl0 n PRO 82 Ca -0.18 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 1pl0 n PRO 82 Cb 0.60 -0.31 0.26 0.00 -0.04 0.00 0.00 33.50 34.01 1pl0 n PRO 82 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1pl0 h GLU 83 N 0.00 0.26 -0.02 0.54 9.09 -1.99 -1.07 114.58 121.39 1pl0 h GLU 83 Ca 0.00 -0.02 0.03 0.00 0.05 0.00 0.00 59.36 59.42 1pl0 h GLU 83 Cb 0.00 -0.06 -0.03 0.00 -1.65 0.00 0.00 28.75 27.01 1pl0 h GLU 83 CO 0.00 0.17 -0.15 -0.44 0.05 0.00 0.00 179.01 178.64 1pl0 h ASP 84 N 0.26 -0.43 -0.62 3.06 5.19 -1.62 -1.30 116.42 120.95 1pl0 h ASP 84 Ca 0.51 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.98 1pl0 h ASP 84 Cb 0.97 0.19 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1pl0 h ASP 84 CO -0.59 -0.20 0.38 0.78 -3.12 0.00 0.00 179.24 176.48 1pl0 h ASN 85 N -0.23 0.75 -0.49 6.45 2.35 -0.25 -1.41 115.58 122.74 1pl0 h ASN 85 Ca 0.06 -0.06 0.10 0.00 -0.55 0.00 0.00 56.30 55.84 1pl0 h ASN 85 Cb 0.31 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.39 1pl0 h ASN 85 CO -0.16 0.59 -0.15 0.00 -1.65 0.00 0.00 177.43 176.06 1pl0 h ALA 86 N 1.19 0.28 0.51 -0.83 0.00 -0.80 0.22 119.26 119.83 1pl0 h ALA 86 Ca 0.22 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1pl0 h ALA 86 Cb -0.02 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pl0 h ALA 86 CO -0.04 -0.47 -0.26 -0.44 0.00 0.00 0.00 179.25 178.04 1pl0 h ASP 87 N -0.03 -0.61 -1.25 0.00 3.45 -0.77 0.59 116.42 117.80 1pl0 h ASP 87 Ca 0.24 0.02 0.36 0.00 0.43 0.00 0.00 57.03 58.08 1pl0 h ASP 87 Cb 0.39 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.27 1pl0 h ASP 87 CO -0.52 -0.43 0.93 0.24 -1.57 0.00 0.00 179.24 177.90 1pl0 h MET 88 N -0.70 0.00 -0.03 3.56 2.86 -0.97 0.37 114.93 120.03 1pl0 h MET 88 Ca -0.07 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1pl0 h MET 88 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1pl0 h MET 88 CO 0.11 0.00 -0.15 0.00 1.06 0.00 0.00 176.91 177.92 1pl0 h ALA 89 N 1.31 0.05 0.00 6.32 0.00 0.07 0.25 119.26 127.25 1pl0 h ALA 89 Ca 0.59 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1pl0 h ALA 89 Cb 2.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1pl0 h ALA 89 CO -0.01 0.00 0.00 2.89 0.00 0.00 0.00 179.25 182.14 1pl0 n ARG 90 N -4.60 0.84 0.00 0.00 1.85 0.12 -2.68 116.66 112.18 1pl0 n ARG 90 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1pl0 n ARG 90 Cb 0.42 -1.24 0.00 0.00 -1.05 0.00 0.00 32.46 30.59 1pl0 n ARG 90 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1pl0 n LEU 91 N -0.74 0.00 -3.06 2.89 4.77 -0.55 -5.05 117.00 115.26 1pl0 n LEU 91 Ca 0.10 -0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 55.75 1pl0 n LEU 91 Cb 0.04 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.20 1pl0 n LEU 91 CO 0.07 0.00 0.05 -0.90 -1.33 0.00 0.00 177.39 175.28 1pl0 n ASP 92 N -0.74 -4.76 -4.12 -1.43 5.68 0.72 -4.99 116.55 106.91 1pl0 n ASP 92 Ca 0.00 -0.60 -0.37 0.00 -0.50 0.00 0.00 54.79 53.33 1pl0 n ASP 92 Cb 0.00 -4.60 -0.11 0.00 -1.14 0.00 0.00 41.12 35.27 1pl0 n ASP 92 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1pl0 s PHE 93 N -3.33 3.51 0.65 2.11 0.08 -0.34 -5.04 117.98 115.62 1pl0 s PHE 93 Ca 0.27 -2.49 -0.17 0.00 0.12 0.00 0.00 56.93 54.66 1pl0 s PHE 93 Cb -0.04 -3.24 -0.05 0.00 -0.57 0.00 0.00 43.02 39.13 1pl0 s PHE 93 CO 0.64 -0.93 0.70 0.27 -0.10 0.00 0.00 175.22 175.81 1pl0 n ASN 94 N 4.20 -0.42 -4.79 1.36 0.23 -1.26 -4.84 115.26 109.73 1pl0 n ASN 94 Ca 0.01 0.69 -0.38 0.00 -0.53 0.00 0.00 54.58 54.37 1pl0 n ASN 94 Cb 0.40 -1.28 -0.06 0.00 -2.08 0.00 0.00 39.78 36.76 1pl0 n ASN 94 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1pl0 s LEU 95 N -0.86 4.50 -0.20 -4.53 1.43 -1.26 -4.61 118.68 113.15 1pl0 s LEU 95 Ca 0.70 1.62 -0.15 0.00 -1.03 0.00 0.00 54.13 55.28 1pl0 s LEU 95 Cb -0.39 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 1pl0 s LEU 95 CO 0.53 0.12 0.36 -0.63 0.23 0.00 0.00 176.35 176.97 1pl0 s ILE 96 N -1.32 5.23 -0.22 -0.59 1.01 0.74 -1.05 121.20 125.00 1pl0 s ILE 96 Ca 0.40 0.64 0.09 0.00 0.00 0.00 0.00 60.65 61.77 1pl0 s ILE 96 Cb -0.21 -3.70 -0.20 0.00 0.01 0.00 0.00 42.46 38.37 1pl0 s ILE 96 CO 0.25 0.28 -0.10 -1.14 0.00 0.00 0.00 174.94 174.23 1pl0 n ARG 97 N 4.36 0.72 -4.98 2.79 0.63 0.20 -4.59 116.66 115.78 1pl0 n ARG 97 Ca -0.09 0.08 -0.30 0.00 -0.92 0.00 0.00 57.85 56.61 1pl0 n ARG 97 Cb 0.51 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.78 1pl0 n ARG 97 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pl0 s VAL 98 N -2.48 2.16 -0.09 5.15 1.01 -1.12 -1.22 120.40 123.80 1pl0 s VAL 98 Ca -0.23 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 60.42 1pl0 s VAL 98 Cb 0.07 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.66 1pl0 s VAL 98 CO 0.67 0.41 -0.02 -0.69 0.00 0.00 0.00 175.10 175.47 1pl0 s VAL 99 N -0.77 0.56 -0.29 2.92 1.01 -0.28 0.06 120.40 123.62 1pl0 s VAL 99 Ca 0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1pl0 s VAL 99 Cb -0.10 -0.70 0.04 0.00 0.00 0.00 0.00 36.38 35.62 1pl0 s VAL 99 CO 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 175.10 175.37 1pl0 s ALA 100 N 1.89 2.80 -0.16 5.51 0.00 0.12 -0.96 121.76 130.96 1pl0 s ALA 100 Ca 0.05 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.26 1pl0 s ALA 100 Cb -0.13 -1.89 0.06 0.00 0.00 0.00 0.00 23.12 21.16 1pl0 s ALA 100 CO -0.06 -1.13 0.39 0.00 0.00 0.00 0.00 175.76 174.96 1pl0 s ASN 102 N 1.34 4.75 0.27 0.00 0.01 -1.20 -4.08 114.94 116.03 1pl0 s ASN 102 Ca -0.09 -0.87 0.11 0.00 -0.71 0.00 0.00 52.86 51.30 1pl0 s ASN 102 Cb -0.08 -0.59 -0.05 0.00 0.41 0.00 0.00 41.25 40.94 1pl0 s ASN 102 CO -0.12 -0.52 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.08 1pl0 s LEU 103 N -3.98 2.87 0.17 0.60 1.43 -1.26 -4.18 118.68 114.33 1pl0 s LEU 103 Ca 0.43 -0.84 -0.33 0.00 -1.03 0.00 0.00 54.13 52.35 1pl0 s LEU 103 Cb -0.00 -1.39 -0.13 0.00 0.03 0.00 0.00 46.19 44.69 1pl0 s LEU 103 CO 0.25 0.03 1.61 -1.22 0.23 0.00 0.00 176.35 177.24 1pl0 n TYR 104 N -0.72 2.37 -0.16 0.29 4.01 -1.26 -4.76 117.16 116.93 1pl0 n TYR 104 Ca -0.06 0.22 -0.07 0.00 -0.16 0.00 0.00 57.90 57.83 1pl0 n TYR 104 Cb 0.59 -2.57 -0.01 0.00 -0.31 0.00 0.00 39.34 37.04 1pl0 n TYR 104 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1pl0 n PRO 105 N 3.59 0.33 -0.24 -0.72 -0.04 -1.26 -4.68 135.00 131.98 1pl0 n PRO 105 Ca 0.17 -0.69 -0.02 0.00 -0.04 0.00 0.00 63.50 62.92 1pl0 n PRO 105 Cb 0.30 -2.11 0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1pl0 n PRO 105 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 1pl0 h PHE 106 N 7.88 0.73 -0.20 0.54 3.57 -1.87 -0.27 116.94 127.33 1pl0 h PHE 106 Ca 0.10 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1pl0 h PHE 106 Cb 0.08 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1pl0 h PHE 106 CO 1.96 0.37 0.04 0.28 -2.23 0.00 0.00 178.31 178.73 1pl0 h VAL 107 N 0.74 1.21 -0.68 1.41 2.07 -1.94 0.81 116.25 119.87 1pl0 h VAL 107 Ca 0.30 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1pl0 h VAL 107 Cb 0.15 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1pl0 h VAL 107 CO -0.17 0.21 0.17 0.11 0.02 0.00 0.00 177.57 177.92 1pl0 h LYS 108 N 0.14 1.08 -0.18 1.57 1.57 -1.92 -2.95 116.57 115.87 1pl0 h LYS 108 Ca 0.06 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1pl0 h LYS 108 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1pl0 h LYS 108 CO 0.00 0.94 0.08 1.15 -0.57 0.00 0.00 179.45 181.06 1pl0 h THR 109 N 1.03 1.13 0.00 -0.16 2.02 -0.74 -3.15 112.91 113.04 1pl0 h THR 109 Ca 0.22 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1pl0 h THR 109 Cb 0.34 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1pl0 h THR 109 CO -0.00 0.13 0.00 1.33 0.37 0.00 0.00 175.52 177.35 1pl0 n VAL 110 N -4.88 0.32 0.49 3.16 0.24 0.25 -2.83 118.33 115.08 1pl0 n VAL 110 Ca -0.04 0.05 0.12 0.00 -2.04 0.00 0.00 64.34 62.43 1pl0 n VAL 110 Cb 0.10 -0.65 0.07 0.00 -1.47 0.00 0.00 33.84 31.89 1pl0 n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pl0 n ALA 111 N -1.53 3.07 -1.31 2.33 0.00 -1.12 -4.85 120.51 117.11 1pl0 n ALA 111 Ca 0.06 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.83 1pl0 n ALA 111 Cb 0.30 -1.06 0.11 0.00 0.00 0.00 0.00 19.45 18.80 1pl0 n ALA 111 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1pl0 n SER 112 N -2.13 1.39 -4.61 0.00 7.64 -1.13 -4.89 113.62 109.89 1pl0 n SER 112 Ca 0.02 0.67 -0.45 0.00 1.01 0.00 0.00 58.87 60.12 1pl0 n SER 112 Cb 0.46 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.09 1pl0 n SER 112 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1pl0 n PRO 113 N -2.83 2.12 -2.97 1.43 -0.02 -1.26 -2.86 135.00 128.61 1pl0 n PRO 113 Ca 0.14 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 62.12 1pl0 n PRO 113 Cb 0.50 -2.96 0.04 0.00 -0.02 0.00 0.00 33.50 31.05 1pl0 n PRO 113 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pl0 n GLY 114 N 5.29 -0.33 3.73 -1.23 0.00 -1.26 -4.98 105.19 106.41 1pl0 n GLY 114 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1pl0 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pl0 s VAL 115 N -3.11 2.35 0.16 1.61 0.11 -1.14 -5.02 120.40 115.37 1pl0 s VAL 115 Ca 0.29 0.17 0.10 0.00 -2.93 0.00 0.00 61.98 59.61 1pl0 s VAL 115 Cb -0.13 -2.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.92 1pl0 s VAL 115 CO 0.36 -0.09 -0.17 0.42 -3.33 0.00 0.00 175.10 172.29 1pl0 s THR 116 N -1.96 2.84 0.27 5.04 -4.23 -1.26 -5.00 115.64 111.34 1pl0 s THR 116 Ca 0.74 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.56 1pl0 s THR 116 Cb -0.29 -2.36 0.26 0.00 1.34 0.00 0.00 72.50 71.45 1pl0 s THR 116 CO 0.44 -0.03 1.76 0.58 -0.54 0.00 0.00 174.62 176.84 1pl0 h VAL 117 N 3.17 0.72 -0.74 2.29 2.07 -1.98 0.30 116.25 122.08 1pl0 h VAL 117 Ca -0.48 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1pl0 h VAL 117 Cb 1.19 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1pl0 h VAL 117 CO 0.49 0.12 0.49 -0.33 0.02 0.00 0.00 177.57 178.36 1pl0 h GLU 118 N 0.65 0.96 -0.27 1.57 5.08 -1.98 0.32 114.58 120.90 1pl0 h GLU 118 Ca 0.49 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 1pl0 h GLU 118 Cb 0.71 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1pl0 h GLU 118 CO -0.37 0.63 -0.22 0.93 -1.00 0.00 0.00 179.01 178.98 1pl0 h GLU 119 N 0.99 0.62 -0.40 2.33 5.08 -1.35 -2.80 114.58 119.05 1pl0 h GLU 119 Ca 0.27 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1pl0 h GLU 119 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1pl0 h GLU 119 CO -0.07 0.91 0.14 0.00 -1.00 0.00 0.00 179.01 178.99 1pl0 h ALA 120 N 0.70 0.52 -0.50 3.43 0.00 -0.24 -2.91 119.26 120.26 1pl0 h ALA 120 Ca 0.05 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1pl0 h ALA 120 Cb 0.77 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1pl0 h ALA 120 CO 0.06 0.14 0.34 0.28 0.00 0.00 0.00 179.25 180.07 1pl0 h VAL 121 N 0.50 0.96 0.00 0.00 2.07 -0.31 -1.07 116.25 118.40 1pl0 h VAL 121 Ca 0.13 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1pl0 h VAL 121 Cb 0.22 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1pl0 h VAL 121 CO -0.01 0.08 0.00 1.21 0.02 0.00 0.00 177.57 178.87 1pl0 n GLU 122 N -4.47 0.10 -0.20 1.57 4.07 -1.06 -2.80 120.64 117.85 1pl0 n GLU 122 Ca 0.07 0.16 0.11 0.00 -0.06 0.00 0.00 57.16 57.44 1pl0 n GLU 122 Cb 0.26 -1.64 0.27 0.00 -0.06 0.00 0.00 31.44 30.27 1pl0 n GLU 122 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1pl0 n GLN 123 N -1.82 2.27 -2.82 5.31 1.13 -0.41 -4.84 117.38 116.20 1pl0 n GLN 123 Ca 0.05 -1.94 -0.43 0.00 -1.94 0.00 0.00 57.00 52.74 1pl0 n GLN 123 Cb 0.32 -1.47 -0.04 0.00 0.11 0.00 0.00 30.24 29.17 1pl0 n GLN 123 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1pl0 s ILE 124 N -1.48 4.56 0.25 5.09 1.01 -1.12 -4.17 121.20 125.34 1pl0 s ILE 124 Ca 0.37 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.74 1pl0 s ILE 124 Cb 0.21 -4.36 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 1pl0 s ILE 124 CO 0.29 -0.63 1.05 -0.62 0.00 0.00 0.00 174.94 175.02 1pl0 s ASP 125 N 2.01 7.39 0.01 3.58 -1.08 -1.26 -4.97 116.67 122.35 1pl0 s ASP 125 Ca 0.37 2.13 -0.05 0.00 -0.52 0.00 0.00 52.55 54.48 1pl0 s ASP 125 Cb -0.11 -2.62 -0.02 0.00 -1.46 0.00 0.00 42.92 38.71 1pl0 s ASP 125 CO 0.21 -0.06 -0.09 -0.38 0.52 0.00 0.00 175.17 175.37 1pl0 n ILE 126 N 1.50 1.11 0.36 4.11 2.08 -1.26 -4.58 119.36 122.67 1pl0 n ILE 126 Ca -0.01 0.30 0.13 0.00 0.56 0.00 0.00 62.75 63.73 1pl0 n ILE 126 Cb 0.46 -1.72 0.38 0.00 -0.75 0.00 0.00 39.64 38.00 1pl0 n ILE 126 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1pl0 h GLY 127 N -0.27 0.00 0.45 7.39 0.00 -1.93 -2.80 103.07 105.91 1pl0 h GLY 127 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1pl0 h GLY 127 CO 0.00 0.00 -0.05 -1.33 0.00 0.00 0.00 176.54 175.16 1pl0 h GLY 128 N 3.51 0.08 1.34 4.60 0.00 -1.93 -1.48 103.07 109.18 1pl0 h GLY 128 Ca 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1pl0 h GLY 128 CO 0.00 0.09 0.35 -2.08 0.00 0.00 0.00 176.54 174.89 1pl0 h VAL 129 N -0.51 1.03 -0.32 4.60 2.07 -1.79 -2.14 116.25 119.19 1pl0 h VAL 129 Ca -0.00 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.16 1pl0 h VAL 129 Cb 0.66 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1pl0 h VAL 129 CO 0.01 0.10 -0.46 0.74 0.02 0.00 0.00 177.57 177.98 1pl0 h THR 130 N 0.55 1.28 0.13 2.57 2.02 -1.37 -2.26 112.91 115.83 1pl0 h THR 130 Ca 0.22 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 1pl0 h THR 130 Cb 0.17 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1pl0 h THR 130 CO -0.06 0.54 -0.06 -0.07 0.37 0.00 0.00 175.52 176.24 1pl0 h LEU 131 N 0.67 -0.15 -0.88 2.58 3.38 -0.65 0.59 115.31 120.85 1pl0 h LEU 131 Ca 0.04 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1pl0 h LEU 131 Cb 1.05 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1pl0 h LEU 131 CO 0.10 -0.06 0.52 -0.07 0.09 0.00 0.00 178.44 179.02 1pl0 h LEU 132 N -0.23 0.76 -0.09 1.67 3.38 -1.39 -1.32 115.31 118.09 1pl0 h LEU 132 Ca -0.02 0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.78 1pl0 h LEU 132 Cb 0.18 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1pl0 h LEU 132 CO 0.03 0.43 -0.78 0.03 0.09 0.00 0.00 178.44 178.24 1pl0 h ARG 133 N 0.86 0.69 -0.29 1.13 3.08 -1.13 0.57 114.38 119.30 1pl0 h ARG 133 Ca 0.42 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1pl0 h ARG 133 Cb 0.37 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1pl0 h ARG 133 CO -0.25 1.23 0.18 0.00 -1.07 0.00 0.00 179.97 180.06 1pl0 h ALA 134 N 0.48 0.36 -0.28 0.04 0.00 -0.60 0.24 119.26 119.50 1pl0 h ALA 134 Ca -0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1pl0 h ALA 134 Cb 1.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1pl0 h ALA 134 CO 0.16 -0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 1pl0 h ALA 135 N 1.08 0.39 -0.15 0.00 0.00 -1.28 -2.24 119.26 117.06 1pl0 h ALA 135 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1pl0 h ALA 135 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pl0 h ALA 135 CO -0.02 0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.56 1pl0 h ALA 136 N 0.75 1.84 -0.13 0.00 0.00 -0.61 -1.21 119.26 119.91 1pl0 h ALA 136 Ca 0.06 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1pl0 h ALA 136 Cb 0.63 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1pl0 h ALA 136 CO 0.04 0.13 -0.60 -0.22 0.00 0.00 0.00 179.25 178.60 1pl0 h LYS 137 N 0.21 0.63 -1.02 0.00 3.64 -0.35 -3.11 116.57 116.57 1pl0 h LYS 137 Ca 0.06 -0.51 -0.34 0.00 -1.27 0.00 0.00 60.65 58.58 1pl0 h LYS 137 Cb 0.03 0.10 -0.20 0.00 -0.41 0.00 0.00 32.23 31.75 1pl0 h LYS 137 CO -0.01 1.13 0.43 -1.71 -2.27 0.00 0.00 179.45 177.03 1pl0 n ASN 138 N -4.12 3.65 0.03 4.20 5.15 -0.81 -4.60 115.26 118.76 1pl0 n ASN 138 Ca -0.08 -3.05 0.22 0.00 -0.60 0.00 0.00 54.58 51.07 1pl0 n ASN 138 Cb 0.65 -0.73 0.68 0.00 -0.53 0.00 0.00 39.78 39.85 1pl0 n ASN 138 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1pl0 h HIS 139 N 0.69 0.00 -0.97 1.20 2.07 -1.18 0.24 115.15 117.20 1pl0 h HIS 139 Ca 0.41 0.00 0.20 0.00 -2.85 0.00 0.00 60.37 58.13 1pl0 h HIS 139 Cb 2.14 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 32.03 1pl0 h HIS 139 CO 1.03 0.00 0.61 0.00 -3.07 0.00 0.00 177.93 176.50 1pl0 h ALA 140 N 1.28 1.89 0.00 6.11 0.00 -1.87 -3.12 119.26 123.54 1pl0 h ALA 140 Ca 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1pl0 h ALA 140 Cb 1.48 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1pl0 h ALA 140 CO -0.00 -0.23 -1.24 -2.13 0.00 0.00 0.00 179.25 175.65 1pl0 n ARG 141 N -4.66 1.05 -4.18 0.00 0.63 -0.12 -4.95 116.66 104.43 1pl0 n ARG 141 Ca 0.22 -0.03 -0.34 0.00 -0.92 0.00 0.00 57.85 56.77 1pl0 n ARG 141 Cb 0.62 -1.11 -0.08 0.00 0.45 0.00 0.00 32.46 32.34 1pl0 n ARG 141 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pl0 s VAL 142 N -2.27 4.65 -0.39 5.15 1.01 -0.12 -4.89 120.40 123.55 1pl0 s VAL 142 Ca -0.02 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1pl0 s VAL 142 Cb 0.03 -3.05 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1pl0 s VAL 142 CO 0.19 0.48 0.24 -0.89 0.00 0.00 0.00 175.10 175.13 1pl0 s THR 143 N -1.06 4.81 -0.09 3.92 2.01 -0.36 -4.31 115.64 120.56 1pl0 s THR 143 Ca 0.18 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1pl0 s THR 143 Cb -0.12 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 1pl0 s THR 143 CO 0.08 -0.27 -0.03 0.54 -0.69 0.00 0.00 174.62 174.25 1pl0 s VAL 144 N 1.60 4.03 -0.17 3.82 0.11 -1.26 -1.12 120.40 127.40 1pl0 s VAL 144 Ca 0.03 -0.35 -0.01 0.00 -2.93 0.00 0.00 61.98 58.73 1pl0 s VAL 144 Cb -0.19 -2.69 0.05 0.00 -1.53 0.00 0.00 36.38 32.01 1pl0 s VAL 144 CO 0.08 0.58 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.71 1pl0 s VAL 145 N -0.63 0.98 -0.20 2.04 1.01 -0.14 -4.72 120.40 118.74 1pl0 s VAL 145 Ca 0.10 -0.62 0.12 0.00 0.00 0.00 0.00 61.98 61.58 1pl0 s VAL 145 Cb -0.12 -1.23 0.41 0.00 0.00 0.00 0.00 36.38 35.44 1pl0 s VAL 145 CO 0.02 0.04 1.24 0.00 0.00 0.00 0.00 175.10 176.40 1pl0 s GLU 147 N -3.16 0.27 0.24 0.00 2.02 -1.26 -4.82 118.70 111.97 1pl0 s GLU 147 Ca 0.38 0.74 -0.06 0.00 0.02 0.00 0.00 54.97 56.05 1pl0 s GLU 147 Cb 0.36 -0.14 0.42 0.00 0.10 0.00 0.00 34.13 34.86 1pl0 s GLU 147 CO -0.04 -0.40 1.71 -1.35 0.02 0.00 0.00 175.26 175.20 1pl0 h PRO 148 N 8.22 0.34 -1.45 0.39 0.11 -1.92 -1.44 132.00 136.26 1pl0 h PRO 148 Ca -0.16 -0.02 0.43 0.00 0.11 0.00 0.00 66.00 66.36 1pl0 h PRO 148 Cb 1.13 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 1pl0 h PRO 148 CO 0.18 0.23 1.00 0.93 -0.21 0.00 0.00 178.00 180.13 1pl0 h GLU 149 N 0.35 0.07 0.00 1.05 5.08 -1.96 0.42 114.58 119.59 1pl0 h GLU 149 Ca 0.39 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1pl0 h GLU 149 Cb 0.60 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1pl0 h GLU 149 CO -0.43 0.05 0.00 -0.25 -1.00 0.00 0.00 179.01 177.38 1pl0 n ASP 150 N -4.33 0.00 0.20 1.42 8.00 -0.54 -4.12 116.55 117.17 1pl0 n ASP 150 Ca 0.35 0.40 -0.16 0.00 0.71 0.00 0.00 54.79 56.08 1pl0 n ASP 150 Cb 1.49 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 42.05 1pl0 n ASP 150 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1pl0 h TYR 151 N 0.00 -1.23 0.36 1.24 -1.99 -0.28 -1.67 116.97 113.40 1pl0 h TYR 151 Ca 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1pl0 h TYR 151 Cb 0.43 0.50 -0.03 0.00 2.00 0.00 0.00 36.73 39.63 1pl0 h TYR 151 CO 0.00 -0.57 -0.45 -0.39 -0.00 0.00 0.00 178.16 176.75 1pl0 h VAL 152 N -0.79 0.10 -0.98 -2.88 -1.51 -1.78 -2.23 116.25 106.19 1pl0 h VAL 152 Ca -0.02 0.00 0.32 0.00 -1.23 0.00 0.00 66.70 65.77 1pl0 h VAL 152 Cb 0.75 0.10 -0.15 0.00 -2.13 0.00 0.00 31.29 29.86 1pl0 h VAL 152 CO -0.15 0.00 0.48 0.58 -1.23 0.00 0.00 177.57 177.25 1pl0 h VAL 153 N -0.85 0.25 0.07 7.19 2.07 -1.75 -1.48 116.25 121.75 1pl0 h VAL 153 Ca -0.03 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1pl0 h VAL 153 Cb 0.78 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1pl0 h VAL 153 CO -0.12 0.04 -0.03 0.58 0.02 0.00 0.00 177.57 178.06 1pl0 h VAL 154 N 0.24 1.19 -0.70 2.57 2.07 -0.86 -2.61 116.25 118.16 1pl0 h VAL 154 Ca 0.71 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1pl0 h VAL 154 Cb 1.63 2.08 -0.06 0.00 -1.52 0.00 0.00 31.29 33.42 1pl0 h VAL 154 CO -0.65 0.34 0.39 0.77 0.02 0.00 0.00 177.57 178.44 1pl0 h SER 155 N -0.83 0.58 -0.00 0.57 4.64 -1.13 0.26 113.55 117.64 1pl0 h SER 155 Ca -0.01 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.37 1pl0 h SER 155 Cb 0.62 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.59 1pl0 h SER 155 CO 0.01 0.37 -0.23 0.74 -0.87 0.00 0.00 176.83 176.86 1pl0 h THR 156 N 0.71 0.47 -0.81 2.95 2.02 -1.36 1.87 112.91 118.76 1pl0 h THR 156 Ca 0.32 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.50 1pl0 h THR 156 Cb 0.21 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1pl0 h THR 156 CO -0.19 0.00 0.52 -0.08 0.37 0.00 0.00 175.52 176.14 1pl0 h GLU 157 N -0.36 1.07 -0.32 6.66 4.81 -0.95 -0.58 114.58 124.91 1pl0 h GLU 157 Ca 0.06 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1pl0 h GLU 157 Cb 0.44 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1pl0 h GLU 157 CO -0.21 0.72 0.10 0.52 -0.73 0.00 0.00 179.01 179.41 1pl0 h MET 158 N 1.10 0.50 -0.69 1.92 2.86 0.38 -3.00 114.93 117.99 1pl0 h MET 158 Ca 0.29 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1pl0 h MET 158 Cb -0.11 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.44 1pl0 h MET 158 CO -0.06 0.54 0.46 1.96 1.06 0.00 0.00 176.91 180.86 1pl0 h GLN 159 N 0.36 0.73 -0.99 1.72 4.20 0.35 -3.12 115.11 118.35 1pl0 h GLN 159 Ca 0.10 -0.04 -0.64 0.00 0.06 0.00 0.00 58.65 58.13 1pl0 h GLN 159 Cb 0.25 -0.16 -0.30 0.00 0.30 0.00 0.00 27.48 27.57 1pl0 h GLN 159 CO -0.00 0.48 0.80 0.43 -0.67 0.00 0.00 178.83 179.87 1pl0 n SER 160 N -4.47 6.77 -3.98 1.46 7.64 -0.28 -4.94 113.62 115.81 1pl0 n SER 160 Ca 0.10 -3.75 -0.16 0.00 1.01 0.00 0.00 58.87 56.07 1pl0 n SER 160 Cb 0.19 -0.94 -0.14 0.00 -1.01 0.00 0.00 64.21 62.32 1pl0 n SER 160 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1pl0 s SER 161 N -1.74 0.72 0.47 6.43 0.01 -1.18 -5.02 113.70 113.39 1pl0 s SER 161 Ca 0.63 -0.16 0.22 0.00 1.31 0.00 0.00 55.95 57.95 1pl0 s SER 161 Cb 0.50 -0.06 1.23 0.00 0.21 0.00 0.00 66.02 67.89 1pl0 s SER 161 CO 0.02 0.04 1.90 1.05 0.41 0.00 0.00 173.24 176.65 1pl0 h GLU 162 N 5.81 0.24 0.00 12.44 9.09 -1.92 -1.00 114.58 139.24 1pl0 h GLU 162 Ca -0.29 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.10 1pl0 h GLU 162 Cb 1.19 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 1pl0 h GLU 162 CO 0.49 0.16 -0.51 -1.13 0.05 0.00 0.00 179.01 178.07 1pl0 n SER 163 N -4.42 0.67 -1.45 3.06 3.41 -1.26 -4.92 113.62 108.70 1pl0 n SER 163 Ca 0.17 0.16 -0.16 0.00 -0.26 0.00 0.00 58.87 58.78 1pl0 n SER 163 Cb 0.72 0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.64 1pl0 n SER 163 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1pl0 n LYS 164 N -2.05 -1.18 -4.41 4.33 0.00 -0.38 -4.98 118.16 109.49 1pl0 n LYS 164 Ca 0.04 0.97 -0.21 0.00 -0.00 0.00 0.00 58.31 59.10 1pl0 n LYS 164 Cb 0.42 -5.23 -0.10 0.00 -0.00 0.00 0.00 35.03 30.13 1pl0 n LYS 164 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1pl0 s ASP 165 N -2.63 3.07 0.98 -5.58 1.47 -1.26 -4.85 116.67 107.87 1pl0 s ASP 165 Ca 0.00 -1.03 -0.16 0.00 1.18 0.00 0.00 52.55 52.54 1pl0 s ASP 165 Cb 0.00 -0.22 0.20 0.00 -0.34 0.00 0.00 42.92 42.57 1pl0 s ASP 165 CO 0.00 -0.07 1.29 0.42 0.68 0.00 0.00 175.17 177.49 1pl0 s THR 166 N -2.75 1.95 0.45 2.11 -4.23 -1.26 -4.45 115.64 107.46 1pl0 s THR 166 Ca 0.26 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1pl0 s THR 166 Cb -0.03 -2.94 0.02 0.00 1.34 0.00 0.00 72.50 70.89 1pl0 s THR 166 CO 0.11 0.00 0.61 -0.94 -0.54 0.00 0.00 174.62 173.86 1pl0 s SER 167 N -4.75 5.58 0.18 3.99 1.04 -1.26 -5.01 113.70 113.46 1pl0 s SER 167 Ca 0.73 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.69 1pl0 s SER 167 Cb -0.05 -0.61 0.09 0.00 0.10 0.00 0.00 66.02 65.55 1pl0 s SER 167 CO 0.53 -0.84 1.55 0.25 0.98 0.00 0.00 173.24 175.71 1pl0 h LEU 168 N 0.54 0.84 0.05 2.42 5.85 -1.95 -2.98 115.31 120.08 1pl0 h LEU 168 Ca -0.39 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 57.99 1pl0 h LEU 168 Cb 1.28 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 1pl0 h LEU 168 CO 0.45 1.10 -0.23 -0.08 -0.34 0.00 0.00 178.44 179.34 1pl0 h GLU 169 N 0.67 -0.38 -0.44 1.25 4.22 -1.99 -2.08 114.58 115.83 1pl0 h GLU 169 Ca 0.07 0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.61 1pl0 h GLU 169 Cb 0.89 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.15 1pl0 h GLU 169 CO 0.08 -0.25 0.02 1.15 -2.18 0.00 0.00 179.01 177.82 1pl0 h THR 170 N -0.39 0.68 -0.96 0.32 2.02 -1.96 -2.22 112.91 110.40 1pl0 h THR 170 Ca 0.05 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1pl0 h THR 170 Cb 0.45 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.33 1pl0 h THR 170 CO -0.18 0.02 0.62 0.03 0.37 0.00 0.00 175.52 176.38 1pl0 h ARG 171 N 0.13 1.03 -0.63 6.66 3.08 -1.30 0.28 114.38 123.64 1pl0 h ARG 171 Ca 0.22 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1pl0 h ARG 171 Cb 0.31 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1pl0 h ARG 171 CO -0.35 0.68 0.28 0.00 -1.07 0.00 0.00 179.97 179.51 1pl0 h ARG 172 N 1.06 0.92 -0.51 0.04 2.47 -0.78 1.41 114.38 118.98 1pl0 h ARG 172 Ca 0.43 -0.15 -0.12 0.00 -1.26 0.00 0.00 59.98 58.87 1pl0 h ARG 172 Cb 0.26 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1pl0 h ARG 172 CO -0.18 0.75 -0.16 1.96 0.56 0.00 0.00 179.97 182.91 1pl0 h GLN 173 N 0.87 1.01 -0.28 0.04 1.08 -0.97 0.30 115.11 117.15 1pl0 h GLN 173 Ca 0.21 -0.40 -0.05 0.00 -1.45 0.00 0.00 58.65 56.96 1pl0 h GLN 173 Cb 0.16 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1pl0 h GLN 173 CO -0.02 1.09 -0.02 -0.07 -0.95 0.00 0.00 178.83 178.85 1pl0 h LEU 174 N 0.88 0.51 -1.03 1.46 3.38 0.28 -1.10 115.31 119.69 1pl0 h LEU 174 Ca 0.12 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1pl0 h LEU 174 Cb 0.74 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1pl0 h LEU 174 CO 0.06 0.72 0.55 0.00 0.09 0.00 0.00 178.44 179.85 1pl0 h ALA 175 N 0.81 1.28 -0.34 1.53 0.00 0.20 0.10 119.26 122.85 1pl0 h ALA 175 Ca 0.08 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pl0 h ALA 175 Cb 0.47 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1pl0 h ALA 175 CO 0.02 0.63 -0.14 1.25 0.00 0.00 0.00 179.25 181.00 1pl0 h LEU 176 N 1.23 0.59 -0.07 0.00 5.85 -0.73 -1.70 115.31 120.49 1pl0 h LEU 176 Ca 0.32 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1pl0 h LEU 176 Cb -0.06 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.81 1pl0 h LEU 176 CO -0.06 0.75 -0.03 0.50 -0.34 0.00 0.00 178.44 179.26 1pl0 h LYS 177 N 0.54 0.14 -0.41 1.25 3.64 -0.30 -1.92 116.57 119.51 1pl0 h LYS 177 Ca 0.09 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1pl0 h LYS 177 Cb 0.56 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.32 1pl0 h LYS 177 CO 0.04 0.51 0.08 0.00 -2.27 0.00 0.00 179.45 177.80 1pl0 h ALA 178 N 0.63 0.45 -0.25 5.00 0.00 -0.84 0.11 119.26 124.36 1pl0 h ALA 178 Ca 0.02 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1pl0 h ALA 178 Cb 0.46 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1pl0 h ALA 178 CO 0.01 -0.32 -0.27 0.74 0.00 0.00 0.00 179.25 179.41 1pl0 h PHE 179 N 0.21 0.56 -0.17 0.00 0.04 -1.32 -0.83 116.94 115.44 1pl0 h PHE 179 Ca 0.20 -0.13 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 1pl0 h PHE 179 Cb 0.24 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1pl0 h PHE 179 CO -0.20 0.72 -0.47 1.15 -0.60 0.00 0.00 178.31 178.91 1pl0 h THR 180 N 0.44 1.32 0.12 -1.55 2.02 -0.86 -1.09 112.91 113.31 1pl0 h THR 180 Ca 0.06 -1.67 -0.01 0.00 0.77 0.00 0.00 66.41 65.56 1pl0 h THR 180 Cb 0.70 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1pl0 h THR 180 CO 0.05 0.51 -0.06 -0.74 0.37 0.00 0.00 175.52 175.66 1pl0 h HIS 181 N 0.34 -0.16 0.00 3.16 -0.00 -0.09 0.90 115.15 119.31 1pl0 h HIS 181 Ca 0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.36 1pl0 h HIS 181 Cb 0.95 0.05 -0.00 0.00 -0.00 0.00 0.00 27.41 28.41 1pl0 h HIS 181 CO 0.03 -0.06 -0.14 1.79 -0.00 0.00 0.00 177.93 179.55 1pl0 h THR 182 N -0.21 0.35 -0.12 6.26 1.35 -1.10 -1.07 112.91 118.38 1pl0 h THR 182 Ca -0.02 -0.90 -0.07 0.00 -0.55 0.00 0.00 66.41 64.87 1pl0 h THR 182 Cb 0.16 1.68 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1pl0 h THR 182 CO 0.03 0.14 -0.19 0.00 -0.25 0.00 0.00 175.52 175.25 1pl0 h ALA 183 N 1.86 0.18 -0.62 6.62 0.00 -0.63 -1.92 119.26 124.74 1pl0 h ALA 183 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 1pl0 h ALA 183 Cb 0.67 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1pl0 h ALA 183 CO 0.02 0.11 0.09 1.96 0.00 0.00 0.00 179.25 181.43 1pl0 h GLN 184 N -0.08 1.02 0.19 0.00 1.08 -0.65 -1.92 115.11 114.74 1pl0 h GLN 184 Ca 0.01 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 1pl0 h GLN 184 Cb 0.76 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1pl0 h GLN 184 CO 0.04 0.94 -0.09 -0.92 -0.95 0.00 0.00 178.83 177.86 1pl0 h TYR 185 N 0.96 -0.23 0.00 2.96 3.20 -1.14 -1.49 116.97 121.23 1pl0 h TYR 185 Ca 0.19 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1pl0 h TYR 185 Cb 0.42 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1pl0 h TYR 185 CO 0.03 -0.12 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.94 1pl0 h ASP 186 N -0.28 0.00 0.50 -2.11 3.32 -1.34 -1.82 116.42 114.69 1pl0 h ASP 186 Ca -0.03 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1pl0 h ASP 186 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1pl0 h ASP 186 CO 0.04 0.05 -0.90 -0.08 -1.72 0.00 0.00 179.24 176.64 1pl0 h GLU 187 N 0.00 0.27 -0.07 3.56 4.57 -0.99 -2.55 114.58 119.36 1pl0 h GLU 187 Ca -0.00 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 1pl0 h GLU 187 Cb 0.61 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1pl0 h GLU 187 CO 0.01 1.00 -0.32 0.00 -1.18 0.00 0.00 179.01 178.52 1pl0 h ALA 188 N 0.90 0.14 0.47 2.92 0.00 -0.91 -2.12 119.26 120.66 1pl0 h ALA 188 Ca -0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1pl0 h ALA 188 Cb 1.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 1pl0 h ALA 188 CO 0.14 0.19 -0.40 0.82 0.00 0.00 0.00 179.25 180.01 1pl0 h ILE 189 N -0.14 0.19 0.00 0.00 2.04 -1.38 -1.46 117.51 116.77 1pl0 h ILE 189 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 1pl0 h ILE 189 Cb 0.97 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pl0 h ILE 189 CO 0.07 0.00 -0.04 0.77 0.00 0.00 0.00 178.15 178.94 1pl0 h SER 190 N -0.86 0.00 -0.65 1.72 4.64 -1.55 -0.95 113.55 115.90 1pl0 h SER 190 Ca -0.05 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1pl0 h SER 190 Cb 0.75 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.81 1pl0 h SER 190 CO -0.02 0.04 0.33 -0.78 -0.87 0.00 0.00 176.83 175.52 1pl0 h ASP 191 N 0.00 0.83 -0.23 4.97 3.58 -0.72 0.11 116.42 124.96 1pl0 h ASP 191 Ca -0.00 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.22 1pl0 h ASP 191 Cb 0.08 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 40.91 1pl0 h ASP 191 CO 0.01 0.72 -0.29 0.22 -2.88 0.00 0.00 179.24 177.01 1pl0 h TYR 192 N 0.89 0.73 0.00 0.28 3.20 -0.24 -2.74 116.97 119.09 1pl0 h TYR 192 Ca 0.22 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1pl0 h TYR 192 Cb 0.09 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1pl0 h TYR 192 CO -0.00 0.96 -0.19 0.74 -1.64 0.00 0.00 178.16 178.02 1pl0 h PHE 193 N 0.29 0.00 0.00 -3.82 0.04 -1.05 -1.14 116.94 111.26 1pl0 h PHE 193 Ca 0.03 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.68 1pl0 h PHE 193 Cb 0.86 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.99 1pl0 h PHE 193 CO 0.08 0.19 -0.55 -0.09 -0.60 0.00 0.00 178.31 177.34 1pl0 h ARG 194 N 0.00 0.00 0.05 1.51 2.43 -0.80 -1.09 114.38 116.48 1pl0 h ARG 194 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 1pl0 h ARG 194 Cb 0.44 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1pl0 h ARG 194 CO 0.03 0.55 -1.44 0.87 -1.51 0.00 0.00 179.97 178.47 1pl0 h LYS 195 N 0.00 0.10 0.08 0.20 1.57 -1.08 -1.27 116.57 116.17 1pl0 h LYS 195 Ca -0.01 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1pl0 h LYS 195 Cb 1.10 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1pl0 h LYS 195 CO 0.07 0.89 -0.04 1.96 -0.57 0.00 0.00 179.45 181.76 1pl0 h GLN 196 N 0.03 -0.10 0.00 3.15 1.08 -1.19 -3.38 115.11 114.70 1pl0 h GLN 196 Ca -0.19 0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 56.83 1pl0 h GLN 196 Cb 1.94 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 29.36 1pl0 h GLN 196 CO 0.12 0.41 -1.96 0.66 -0.95 0.00 0.00 178.83 177.11 1pl0 n TYR 197 N -4.87 0.29 -1.20 2.96 4.01 -0.42 -4.60 117.16 113.33 1pl0 n TYR 197 Ca -0.08 0.09 -0.01 0.00 -0.16 0.00 0.00 57.90 57.74 1pl0 n TYR 197 Cb 0.28 -0.85 0.24 0.00 -0.31 0.00 0.00 39.34 38.69 1pl0 n TYR 197 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1pl0 n SER 198 N -2.62 3.43 -4.70 7.72 2.88 -0.48 -4.99 113.62 114.86 1pl0 n SER 198 Ca -0.16 -3.40 -0.42 0.00 -1.33 0.00 0.00 58.87 53.56 1pl0 n SER 198 Cb 0.86 -0.63 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 1pl0 n SER 198 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1pl0 s LYS 199 N -3.06 4.16 0.00 -1.46 2.20 -1.24 -1.31 119.74 119.04 1pl0 s LYS 199 Ca 0.46 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 1pl0 s LYS 199 Cb 0.39 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 1pl0 s LYS 199 CO 0.06 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1pl0 n GLY 200 N 4.06 1.00 0.93 5.54 0.00 0.22 -4.85 105.19 112.08 1pl0 n GLY 200 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1pl0 n GLY 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pl0 n VAL 201 N -2.00 1.23 -0.09 1.61 0.31 -0.42 -4.87 118.33 114.10 1pl0 n VAL 201 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 1pl0 n VAL 201 Cb 0.00 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.25 1pl0 n VAL 201 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1pl0 n SER 202 N -3.60 1.34 -3.97 4.52 3.41 -0.60 0.83 113.62 115.55 1pl0 n SER 202 Ca -0.02 -1.42 -0.09 0.00 -0.26 0.00 0.00 58.87 57.08 1pl0 n SER 202 Cb 0.08 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.93 1pl0 n SER 202 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1pl0 s GLN 203 N -0.42 0.40 -0.26 4.33 -0.44 -1.08 -1.62 119.66 120.56 1pl0 s GLN 203 Ca 0.00 -0.66 -0.01 0.00 -2.50 0.00 0.00 55.36 52.19 1pl0 s GLN 203 Cb 0.00 0.15 0.15 0.00 -1.64 0.00 0.00 33.01 31.66 1pl0 s GLN 203 CO 0.00 -0.08 0.40 1.41 0.50 0.00 0.00 175.29 177.52 1pl0 s MET 204 N -1.85 0.38 0.48 1.67 -2.45 0.15 -0.61 119.30 117.07 1pl0 s MET 204 Ca -0.12 0.40 -0.24 0.00 -1.25 0.00 0.00 55.69 54.49 1pl0 s MET 204 Cb -0.07 -0.38 -0.07 0.00 1.25 0.00 0.00 34.83 35.57 1pl0 s MET 204 CO -0.02 -0.79 1.30 -2.14 1.05 0.00 0.00 175.02 174.42 1pl0 s PRO 205 N 2.56 3.58 0.09 4.11 0.02 -1.26 -1.48 135.00 142.62 1pl0 s PRO 205 Ca 0.12 2.11 0.06 0.00 0.02 0.00 0.00 61.00 63.31 1pl0 s PRO 205 Cb -0.14 -2.47 -0.04 0.00 0.02 0.00 0.00 34.50 31.87 1pl0 s PRO 205 CO -0.21 -0.80 -0.07 -0.51 -0.33 0.00 0.00 177.00 175.08 1pl0 s LEU 206 N -3.02 3.16 0.25 -5.54 1.43 -0.25 -4.89 118.68 109.82 1pl0 s LEU 206 Ca 0.64 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1pl0 s LEU 206 Cb -0.37 -1.93 0.50 0.00 0.03 0.00 0.00 46.19 44.42 1pl0 s LEU 206 CO 0.46 0.19 1.70 0.03 0.23 0.00 0.00 176.35 178.95 1pl0 h ARG 207 N 3.64 0.32 0.00 1.70 3.08 -1.82 -3.39 114.38 117.92 1pl0 h ARG 207 Ca -0.48 -0.02 0.16 0.00 0.07 0.00 0.00 59.98 59.71 1pl0 h ARG 207 Cb 1.17 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 1pl0 h ARG 207 CO 0.54 0.21 0.59 2.48 -1.07 0.00 0.00 179.97 182.72 1pl0 n TYR 208 N -5.10 -1.34 0.00 3.04 0.18 -1.26 -4.86 117.16 107.82 1pl0 n TYR 208 Ca 0.15 -1.25 0.00 0.00 1.88 0.00 0.00 57.90 58.69 1pl0 n TYR 208 Cb 0.47 0.61 0.00 0.00 -0.38 0.00 0.00 39.34 40.04 1pl0 n TYR 208 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1pl0 n GLY 209 N -0.72 1.11 0.37 -7.48 0.00 0.10 -1.97 105.19 96.61 1pl0 n GLY 209 Ca -0.02 -1.40 0.10 0.00 0.00 0.00 0.00 46.02 44.70 1pl0 n GLY 209 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pl0 h MET 210 N 0.00 0.78 -4.56 1.61 1.85 -1.94 -3.35 114.93 109.32 1pl0 h MET 210 Ca 0.00 -0.05 -0.22 0.00 -0.61 0.00 0.00 59.70 58.82 1pl0 h MET 210 Cb 0.00 -0.18 -0.15 0.00 0.43 0.00 0.00 31.60 31.71 1pl0 h MET 210 CO 0.00 0.51 -0.65 -0.80 -0.40 0.00 0.00 176.91 175.58 1pl0 s ASN 211 N -5.71 0.60 0.29 1.39 0.01 -1.26 -4.86 114.94 105.39 1pl0 s ASN 211 Ca -0.11 -1.21 0.03 0.00 -0.71 0.00 0.00 52.86 50.86 1pl0 s ASN 211 Cb 0.22 0.24 0.66 0.00 0.41 0.00 0.00 41.25 42.79 1pl0 s ASN 211 CO 0.80 -0.69 1.75 -0.65 -1.51 0.00 0.00 177.10 176.80 1pl0 h PRO 212 N 2.79 0.60 0.00 -0.60 0.11 -1.95 -1.10 132.00 131.85 1pl0 h PRO 212 Ca -0.36 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1pl0 h PRO 212 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pl0 h PRO 212 CO 0.60 0.40 0.00 -2.39 -0.21 0.00 0.00 178.00 176.40 1pl0 n HIS 213 N -4.87 0.00 -3.23 0.65 1.44 -1.26 -4.34 115.22 103.61 1pl0 n HIS 213 Ca 0.21 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.46 1pl0 n HIS 213 Cb 0.55 -0.38 -0.01 0.00 0.12 0.00 0.00 29.99 30.27 1pl0 n HIS 213 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1pl0 s GLN 214 N -2.76 3.92 0.06 -1.40 -0.21 -0.42 -4.99 119.66 113.87 1pl0 s GLN 214 Ca 0.19 -2.71 0.01 0.00 0.02 0.00 0.00 55.36 52.87 1pl0 s GLN 214 Cb 0.17 -4.63 -0.03 0.00 1.00 0.00 0.00 33.01 29.51 1pl0 s GLN 214 CO 0.43 -1.40 -0.06 -0.08 -2.12 0.00 0.00 175.29 172.06 1pl0 s THR 215 N 0.09 0.44 0.29 -0.19 -1.32 -1.26 0.03 115.64 113.72 1pl0 s THR 215 Ca 0.29 -1.44 -0.11 0.00 -1.21 0.00 0.00 61.69 59.22 1pl0 s THR 215 Cb -0.08 -1.04 -0.07 0.00 -1.51 0.00 0.00 72.50 69.80 1pl0 s THR 215 CO -0.07 -0.67 0.63 -2.16 -2.21 0.00 0.00 174.62 170.13 1pl0 s PRO 216 N -2.68 3.83 0.13 7.08 0.04 -1.26 -5.05 135.00 137.09 1pl0 s PRO 216 Ca -0.01 0.37 0.09 0.00 0.04 0.00 0.00 61.00 61.49 1pl0 s PRO 216 Cb -0.02 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1pl0 s PRO 216 CO -0.03 0.21 -0.16 0.00 0.04 0.00 0.00 177.00 177.05 1pl0 s ALA 217 N -1.97 2.74 0.14 8.56 0.00 -1.26 -4.92 121.76 125.04 1pl0 s ALA 217 Ca 0.49 -1.39 -0.11 0.00 0.00 0.00 0.00 51.96 50.96 1pl0 s ALA 217 Cb -0.11 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1pl0 s ALA 217 CO 0.23 0.56 0.29 1.14 0.00 0.00 0.00 175.76 177.98 1pl0 s GLN 218 N -2.31 1.06 -0.08 0.00 -2.07 -1.26 -1.09 119.66 113.90 1pl0 s GLN 218 Ca 0.20 -1.01 0.03 0.00 -1.82 0.00 0.00 55.36 52.76 1pl0 s GLN 218 Cb -0.10 0.39 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1pl0 s GLN 218 CO 0.11 -0.38 -0.19 -1.17 -1.32 0.00 0.00 175.29 172.34 1pl0 s LEU 219 N -2.90 1.91 0.23 2.60 2.96 -0.55 -4.91 118.68 118.01 1pl0 s LEU 219 Ca 0.10 -0.45 -0.13 0.00 -0.22 0.00 0.00 54.13 53.43 1pl0 s LEU 219 Cb 0.03 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.56 1pl0 s LEU 219 CO -0.06 0.11 0.46 -0.72 -1.32 0.00 0.00 176.35 174.83 1pl0 s TYR 220 N 0.45 0.26 0.10 5.38 -0.85 -1.26 0.34 117.35 121.77 1pl0 s TYR 220 Ca -0.16 -0.62 -0.00 0.00 -0.52 0.00 0.00 57.07 55.76 1pl0 s TYR 220 Cb -0.17 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 1pl0 s TYR 220 CO 0.07 -0.94 0.00 -0.08 -1.52 0.00 0.00 175.55 173.07 1pl0 s THR 221 N -3.98 0.26 -1.34 -3.49 -1.32 -0.64 -5.00 115.64 100.13 1pl0 s THR 221 Ca 0.19 -1.88 0.24 0.00 -1.21 0.00 0.00 61.69 59.03 1pl0 s THR 221 Cb -0.00 -1.80 0.03 0.00 -1.51 0.00 0.00 72.50 69.22 1pl0 s THR 221 CO 0.05 -0.72 1.32 0.18 -2.21 0.00 0.00 174.62 173.24 1pl0 n LEU 222 N -0.02 0.94 -4.73 9.08 4.77 -1.26 -4.88 117.00 120.90 1pl0 n LEU 222 Ca -0.10 -0.27 -0.29 0.00 -0.03 0.00 0.00 56.01 55.32 1pl0 n LEU 222 Cb 0.62 -0.13 0.15 0.00 -2.33 0.00 0.00 43.42 41.72 1pl0 n LEU 222 CO 0.30 0.20 0.67 -1.10 -1.33 0.00 0.00 177.39 176.13 1pl0 s GLN 223 N -2.79 1.03 0.32 3.23 -1.52 -1.26 -4.96 119.66 113.71 1pl0 s GLN 223 Ca 0.15 0.57 0.05 0.00 -1.95 0.00 0.00 55.36 54.18 1pl0 s GLN 223 Cb 0.18 -1.80 0.56 0.00 -0.22 0.00 0.00 33.01 31.73 1pl0 s GLN 223 CO 0.67 -2.33 1.82 -1.35 -0.25 0.00 0.00 175.29 173.84 1pl0 h PRO 224 N -1.61 0.43 -3.55 2.91 0.11 -1.96 -3.45 132.00 124.88 1pl0 h PRO 224 Ca -0.51 -0.12 -0.19 0.00 0.11 0.00 0.00 66.00 65.28 1pl0 h PRO 224 Cb 1.31 -0.05 -0.26 0.00 0.11 0.00 0.00 31.00 32.12 1pl0 h PRO 224 CO 0.58 0.57 -0.60 0.21 -0.21 0.00 0.00 178.00 178.55 1pl0 s LYS 225 N -4.69 0.18 0.52 1.05 2.20 -1.26 -4.29 119.74 113.43 1pl0 s LYS 225 Ca -0.07 -0.01 -0.22 0.00 -0.36 0.00 0.00 55.97 55.32 1pl0 s LYS 225 Cb 0.15 0.08 -0.06 0.00 -1.51 0.00 0.00 37.83 36.49 1pl0 s LYS 225 CO 0.77 -0.03 1.26 -0.51 -0.36 0.00 0.00 175.35 176.48 1pl0 s LEU 226 N -0.28 3.90 0.42 5.43 1.43 0.24 -4.91 118.68 124.91 1pl0 s LEU 226 Ca -0.03 2.54 0.22 0.00 -1.03 0.00 0.00 54.13 55.83 1pl0 s LEU 226 Cb -0.02 -4.29 0.42 0.00 0.03 0.00 0.00 46.19 42.32 1pl0 s LEU 226 CO 0.00 -1.31 1.62 1.55 0.23 0.00 0.00 176.35 178.45 1pl0 h PRO 227 N 1.64 0.00 -6.06 1.29 0.13 -1.96 -3.45 132.00 123.58 1pl0 h PRO 227 Ca -0.50 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.01 1pl0 h PRO 227 Cb 1.28 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.35 1pl0 h PRO 227 CO 0.58 0.12 -0.54 -1.50 -0.23 0.00 0.00 178.00 176.42 1pl0 s ILE 228 N -3.23 4.95 0.00 -3.56 2.07 -1.26 -2.70 121.20 117.48 1pl0 s ILE 228 Ca 0.05 -0.63 0.00 0.00 -1.41 0.00 0.00 60.65 58.67 1pl0 s ILE 228 Cb 0.06 -3.43 -0.00 0.00 0.13 0.00 0.00 42.46 39.22 1pl0 s ILE 228 CO 0.67 0.09 -0.01 0.42 -1.91 0.00 0.00 174.94 174.20 1pl0 s THR 229 N -1.50 0.06 -0.20 4.00 -4.23 -0.24 -4.99 115.64 108.55 1pl0 s THR 229 Ca 0.32 -0.22 -0.18 0.00 -1.18 0.00 0.00 61.69 60.43 1pl0 s THR 229 Cb -0.12 -0.10 -0.03 0.00 1.34 0.00 0.00 72.50 73.59 1pl0 s THR 229 CO 0.25 -0.10 0.52 -0.69 -0.54 0.00 0.00 174.62 174.06 1pl0 s VAL 230 N -0.33 5.11 -0.47 2.29 1.01 -1.26 -1.25 120.40 125.50 1pl0 s VAL 230 Ca -0.03 0.95 0.14 0.00 0.00 0.00 0.00 61.98 63.03 1pl0 s VAL 230 Cb -0.02 -3.84 -0.17 0.00 0.00 0.00 0.00 36.38 32.35 1pl0 s VAL 230 CO -0.00 0.18 0.50 0.18 0.00 0.00 0.00 175.10 175.96 1pl0 n LEU 231 N 4.79 0.46 -3.47 3.92 4.77 -0.38 -5.00 117.00 122.09 1pl0 n LEU 231 Ca -0.05 -0.36 -0.11 0.00 -0.03 0.00 0.00 56.01 55.46 1pl0 n LEU 231 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.57 1pl0 n LEU 231 CO 0.42 0.12 0.55 0.21 -1.33 0.00 0.00 177.39 177.35 1pl0 s ASN 232 N -2.65 -0.48 0.96 -1.43 2.47 -1.22 -4.95 114.94 107.65 1pl0 s ASN 232 Ca 0.02 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.38 1pl0 s ASN 232 Cb 0.10 0.49 0.00 0.00 -1.45 0.00 0.00 41.25 40.38 1pl0 s ASN 232 CO 0.57 -0.76 0.00 0.61 -3.72 0.00 0.00 177.10 173.80 1pl0 n GLY 233 N -0.17 0.63 3.00 1.21 0.00 -1.24 -2.76 105.19 105.86 1pl0 n GLY 233 Ca -0.13 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.99 1pl0 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl0 s ALA 234 N -1.96 -1.65 0.78 4.61 0.00 -1.26 -4.93 121.76 117.36 1pl0 s ALA 234 Ca 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.36 1pl0 s ALA 234 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1pl0 s ALA 234 CO 0.00 -1.77 0.68 -0.35 0.00 0.00 0.00 175.76 174.33 1pl0 n PRO 235 N 5.38 0.19 -4.01 0.00 -0.04 -1.26 -4.64 135.00 130.61 1pl0 n PRO 235 Ca 0.02 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.32 1pl0 n PRO 235 Cb 0.51 -2.00 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1pl0 n PRO 235 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pl0 n GLY 236 N 1.35 2.87 0.31 0.55 0.00 -1.26 -3.38 105.19 105.63 1pl0 n GLY 236 Ca 0.10 -2.31 -0.00 0.00 0.00 0.00 0.00 46.02 43.81 1pl0 n GLY 236 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pl0 h PHE 237 N 0.77 0.94 -0.09 1.61 3.04 -1.53 -2.82 116.94 118.86 1pl0 h PHE 237 Ca -0.37 0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.42 1pl0 h PHE 237 Cb 1.30 -0.30 0.01 0.00 2.56 0.00 0.00 35.95 39.51 1pl0 h PHE 237 CO 0.00 0.49 -0.67 0.82 -2.02 0.00 0.00 178.31 176.92 1pl0 h ILE 238 N 0.94 1.33 -0.88 1.41 2.04 -1.86 -2.82 117.51 117.67 1pl0 h ILE 238 Ca 0.36 -1.96 0.21 0.00 1.00 0.00 0.00 64.86 64.46 1pl0 h ILE 238 Cb 0.14 2.20 -0.16 0.00 -0.74 0.00 0.00 36.82 38.27 1pl0 h ILE 238 CO -0.16 0.60 -0.05 0.78 0.00 0.00 0.00 178.15 179.31 1pl0 h ASN 239 N 0.26 -0.54 -0.26 1.72 -0.26 -1.89 0.29 115.58 114.91 1pl0 h ASN 239 Ca -0.06 0.25 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 1pl0 h ASN 239 Cb 1.32 0.46 -0.01 0.00 -1.06 0.00 0.00 38.32 39.03 1pl0 h ASN 239 CO 0.14 -0.27 -0.01 -0.07 -1.06 0.00 0.00 177.43 176.16 1pl0 h LEU 240 N 0.04 0.45 -0.54 1.61 3.38 -1.50 0.49 115.31 119.24 1pl0 h LEU 240 Ca 0.48 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 58.24 1pl0 h LEU 240 Cb 0.87 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.42 1pl0 h LEU 240 CO -0.83 0.65 0.08 0.00 0.09 0.00 0.00 178.44 178.43 1pl0 h ASP 242 N 0.20 -0.02 -0.03 0.00 3.45 -0.68 -2.92 116.42 116.42 1pl0 h ASP 242 Ca 0.28 -0.18 0.03 0.00 0.43 0.00 0.00 57.03 57.59 1pl0 h ASP 242 Cb 0.40 0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.14 1pl0 h ASP 242 CO -0.39 0.17 -0.18 0.00 -1.57 0.00 0.00 179.24 177.27 1pl0 h ALA 243 N 0.77 -0.20 -0.50 3.45 0.00 0.12 -0.59 119.26 122.31 1pl0 h ALA 243 Ca -0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1pl0 h ALA 243 Cb 0.20 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1pl0 h ALA 243 CO 0.00 -0.67 0.04 -0.07 0.00 0.00 0.00 179.25 178.56 1pl0 h LEU 244 N -0.28 0.82 -0.55 0.00 3.38 -0.80 0.17 115.31 118.05 1pl0 h LEU 244 Ca 0.07 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.59 1pl0 h LEU 244 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1pl0 h LEU 244 CO -0.19 0.90 -0.64 0.78 0.09 0.00 0.00 178.44 179.37 1pl0 h ASN 245 N 0.72 0.36 -0.11 -0.43 2.35 -1.48 -2.75 115.58 114.25 1pl0 h ASN 245 Ca 0.15 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 1pl0 h ASN 245 Cb 0.45 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 1pl0 h ASN 245 CO 0.02 0.91 -0.58 0.00 -1.65 0.00 0.00 177.43 176.13 1pl0 h ALA 246 N 1.09 0.56 -0.31 -0.83 0.00 -0.97 -2.47 119.26 116.32 1pl0 h ALA 246 Ca -0.01 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1pl0 h ALA 246 Cb 1.18 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1pl0 h ALA 246 CO 0.10 0.69 0.16 2.35 0.00 0.00 0.00 179.25 182.55 1pl0 h TRP 247 N 0.54 0.30 -0.27 0.00 -0.00 -0.59 -1.73 115.95 114.20 1pl0 h TRP 247 Ca 0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.85 1pl0 h TRP 247 Cb 1.16 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 30.21 1pl0 h TRP 247 CO 0.06 0.16 -0.08 1.96 -0.00 0.00 0.00 178.44 180.54 1pl0 h GLN 248 N 0.33 0.43 0.03 2.65 4.20 -1.45 -0.41 115.11 120.89 1pl0 h GLN 248 Ca 0.13 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1pl0 h GLN 248 Cb 0.04 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1pl0 h GLN 248 CO -0.09 0.53 -0.01 1.25 -0.67 0.00 0.00 178.83 179.84 1pl0 h LEU 249 N 0.41 -0.03 -0.62 1.46 6.46 -0.88 -1.51 115.31 120.59 1pl0 h LEU 249 Ca 0.08 -0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.57 1pl0 h LEU 249 Cb 0.40 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1pl0 h LEU 249 CO 0.02 0.11 -0.41 -0.37 -0.62 0.00 0.00 178.44 177.17 1pl0 h VAL 250 N -0.17 1.30 -0.90 1.05 -1.51 -1.17 -0.59 116.25 114.25 1pl0 h VAL 250 Ca -0.00 -1.59 0.01 0.00 -1.23 0.00 0.00 66.70 63.89 1pl0 h VAL 250 Cb 0.16 1.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.82 1pl0 h VAL 250 CO 0.01 0.50 0.59 0.50 -1.23 0.00 0.00 177.57 177.94 1pl0 h LYS 251 N 0.51 1.19 -0.29 5.19 3.64 -0.97 0.02 116.57 125.86 1pl0 h LYS 251 Ca 0.04 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.18 1pl0 h LYS 251 Cb 0.93 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1pl0 h LYS 251 CO 0.08 0.79 -0.46 0.93 -2.27 0.00 0.00 179.45 178.52 1pl0 h GLU 252 N 1.23 0.82 -0.53 1.90 5.08 -1.07 -1.97 114.58 120.03 1pl0 h GLU 252 Ca 0.33 -0.50 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1pl0 h GLU 252 Cb -0.13 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1pl0 h GLU 252 CO -0.07 1.13 0.34 -0.07 -1.00 0.00 0.00 179.01 179.34 1pl0 h LEU 253 N 0.59 0.58 -0.27 1.33 3.38 -0.58 0.25 115.31 120.59 1pl0 h LEU 253 Ca 0.02 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1pl0 h LEU 253 Cb 1.07 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1pl0 h LEU 253 CO 0.11 0.41 0.09 0.50 0.09 0.00 0.00 178.44 179.64 1pl0 h LYS 254 N 0.69 0.20 -0.34 1.13 1.63 -0.96 -1.72 116.57 117.20 1pl0 h LYS 254 Ca 0.20 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.86 1pl0 h LYS 254 Cb -0.05 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 1pl0 h LYS 254 CO -0.06 0.13 -0.30 0.93 -3.45 0.00 0.00 179.45 176.70 1pl0 h GLU 255 N 0.21 0.80 -0.16 1.90 4.39 -0.98 1.03 114.58 121.77 1pl0 h GLU 255 Ca 0.12 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1pl0 h GLU 255 Cb 0.09 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1pl0 h GLU 255 CO -0.13 1.04 -0.08 0.00 -1.16 0.00 0.00 179.01 178.68 1pl0 h ALA 256 N 0.74 1.57 0.00 3.43 0.00 -0.30 -3.33 119.26 121.37 1pl0 h ALA 256 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1pl0 h ALA 256 Cb 0.88 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1pl0 h ALA 256 CO 0.08 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.92 1pl0 n LEU 257 N -4.32 0.17 -1.95 0.00 4.77 -0.66 -4.98 117.00 110.04 1pl0 n LEU 257 Ca -0.01 -0.48 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 1pl0 n LEU 257 Cb 0.23 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1pl0 n LEU 257 CO 0.37 0.04 -0.19 0.61 -1.33 0.00 0.00 177.39 176.90 1pl0 n GLY 258 N 0.62 -0.31 3.03 -0.72 0.00 0.36 -5.01 105.19 103.15 1pl0 n GLY 258 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1pl0 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 259 N -2.85 0.57 0.58 -0.61 1.01 -1.24 -5.06 121.20 113.61 1pl0 s ILE 259 Ca 0.02 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.75 1pl0 s ILE 259 Cb -0.01 -0.57 -0.10 0.00 0.01 0.00 0.00 42.46 41.79 1pl0 s ILE 259 CO 0.03 -0.14 0.33 -2.65 0.00 0.00 0.00 174.94 172.51 1pl0 n PRO 260 N 2.08 0.34 -3.94 2.79 -0.02 -1.26 -4.35 135.00 130.65 1pl0 n PRO 260 Ca -0.18 0.14 -0.09 0.00 -2.02 0.00 0.00 63.50 61.34 1pl0 n PRO 260 Cb 0.56 -1.52 -0.10 0.00 -0.02 0.00 0.00 33.50 32.43 1pl0 n PRO 260 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pl0 s ALA 261 N -1.82 -0.03 -0.03 3.55 0.00 -1.26 0.83 121.76 122.99 1pl0 s ALA 261 Ca 0.65 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.91 1pl0 s ALA 261 Cb -0.44 0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1pl0 s ALA 261 CO 0.58 -0.30 0.28 0.00 0.00 0.00 0.00 175.76 176.33 1pl0 s ALA 262 N -2.52 -0.72 0.08 0.00 0.00 0.08 -2.58 121.76 116.10 1pl0 s ALA 262 Ca -0.06 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.31 1pl0 s ALA 262 Cb -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.05 1pl0 s ALA 262 CO -0.04 -0.23 -0.14 0.00 0.00 0.00 0.00 175.76 175.34 1pl0 s ALA 263 N -1.07 1.21 -0.34 0.00 0.00 -0.99 -0.44 121.76 120.14 1pl0 s ALA 263 Ca -0.11 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1pl0 s ALA 263 Cb -0.05 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.07 1pl0 s ALA 263 CO 0.03 0.16 0.06 0.45 0.00 0.00 0.00 175.76 176.46 1pl0 s SER 264 N -1.81 4.65 0.22 0.00 0.15 0.22 -2.38 113.70 114.75 1pl0 s SER 264 Ca -0.01 -2.08 -0.12 0.00 0.70 0.00 0.00 55.95 54.44 1pl0 s SER 264 Cb -0.09 -1.51 -0.07 0.00 -1.71 0.00 0.00 66.02 62.63 1pl0 s SER 264 CO 0.02 -0.38 0.59 -0.36 1.20 0.00 0.00 173.24 174.31 1pl0 s PHE 265 N 1.01 3.48 -0.24 3.44 0.40 -0.18 0.19 117.98 126.09 1pl0 s PHE 265 Ca 0.11 1.01 -0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1pl0 s PHE 265 Cb -0.19 -2.35 0.13 0.00 0.51 0.00 0.00 43.02 41.12 1pl0 s PHE 265 CO -0.11 0.29 0.40 0.15 0.70 0.00 0.00 175.22 176.65 1pl0 s LYS 266 N -2.55 0.35 -1.22 0.44 -0.14 -0.60 -1.29 119.74 114.73 1pl0 s LYS 266 Ca 0.45 0.66 -0.01 0.00 -1.36 0.00 0.00 55.97 55.72 1pl0 s LYS 266 Cb -0.12 -0.26 -0.01 0.00 -1.68 0.00 0.00 37.83 35.76 1pl0 s LYS 266 CO 0.20 -0.56 0.89 0.72 -0.76 0.00 0.00 175.35 175.84 1pl0 n HIS 267 N 5.37 -2.11 -2.39 3.18 8.25 -1.26 -2.97 115.22 123.30 1pl0 n HIS 267 Ca -0.04 0.89 -0.18 0.00 -0.26 0.00 0.00 57.72 58.13 1pl0 n HIS 267 Cb 0.50 -4.76 -0.01 0.00 1.12 0.00 0.00 29.99 26.84 1pl0 n HIS 267 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pl0 n VAL 268 N -4.11 -0.83 -3.83 1.59 0.31 -1.26 -4.96 118.33 105.23 1pl0 n VAL 268 Ca -0.27 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1pl0 n VAL 268 Cb 0.67 -2.54 -0.10 0.00 -0.91 0.00 0.00 33.84 30.96 1pl0 n VAL 268 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1pl0 s SER 269 N -2.05 -0.08 0.23 4.52 0.01 -1.16 -4.23 113.70 110.94 1pl0 s SER 269 Ca 0.00 0.03 -0.30 0.00 1.31 0.00 0.00 55.95 56.99 1pl0 s SER 269 Cb 0.00 0.29 -0.09 0.00 0.21 0.00 0.00 66.02 66.43 1pl0 s SER 269 CO 0.00 -0.29 1.09 -2.16 0.41 0.00 0.00 173.24 172.29 1pl0 s PRO 270 N -0.91 4.63 0.10 12.44 0.04 -1.26 -1.56 135.00 148.47 1pl0 s PRO 270 Ca -0.10 1.75 0.17 0.00 0.04 0.00 0.00 61.00 62.86 1pl0 s PRO 270 Cb -0.05 -3.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.15 1pl0 s PRO 270 CO 0.02 0.17 0.92 0.00 0.04 0.00 0.00 177.00 178.14 1pl0 h ALA 271 N 4.45 0.65 -2.22 8.56 0.00 0.18 -3.47 119.26 127.41 1pl0 h ALA 271 Ca -0.45 -0.75 0.14 0.00 0.00 0.00 0.00 54.91 53.84 1pl0 h ALA 271 Cb 1.21 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 19.08 1pl0 h ALA 271 CO 0.70 0.83 0.52 0.20 0.00 0.00 0.00 179.25 181.50 1pl0 s GLY 272 N -4.73 -0.41 -0.29 0.00 0.00 -0.88 -4.39 107.32 96.63 1pl0 s GLY 272 Ca -0.02 0.86 -0.16 0.00 0.00 0.00 0.00 44.72 45.40 1pl0 s GLY 272 CO 0.80 0.27 0.95 0.00 0.00 0.00 0.00 173.10 175.12 1pl0 s ALA 273 N -3.09 -2.24 0.15 3.20 0.00 -1.26 0.73 121.76 119.25 1pl0 s ALA 273 Ca 0.07 2.23 -0.14 0.00 0.00 0.00 0.00 51.96 54.12 1pl0 s ALA 273 Cb -0.01 -1.68 0.02 0.00 0.00 0.00 0.00 23.12 21.44 1pl0 s ALA 273 CO -0.06 -0.36 0.38 0.00 0.00 0.00 0.00 175.76 175.72 1pl0 s ALA 274 N 1.38 -0.58 0.33 0.00 0.00 0.42 -1.69 121.76 121.62 1pl0 s ALA 274 Ca -0.09 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.52 1pl0 s ALA 274 Cb -0.04 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 1pl0 s ALA 274 CO -0.15 -0.68 0.45 0.14 0.00 0.00 0.00 175.76 175.52 1pl0 s VAL 275 N -3.88 4.17 0.00 0.00 -7.23 0.65 -0.74 120.40 113.36 1pl0 s VAL 275 Ca 0.09 -1.01 -0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1pl0 s VAL 275 Cb 0.02 -3.44 -0.06 0.00 0.56 0.00 0.00 36.38 33.46 1pl0 s VAL 275 CO -0.06 -0.17 1.23 0.61 -0.31 0.00 0.00 175.10 176.40 1pl0 n GLY 276 N -1.61 1.50 3.68 2.32 0.00 0.24 -4.33 105.19 106.99 1pl0 n GLY 276 Ca -0.01 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1pl0 n GLY 276 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 277 N 1.90 4.70 0.71 -0.61 1.01 -1.26 -4.83 121.20 122.82 1pl0 s ILE 277 Ca 0.14 1.98 -0.17 0.00 0.00 0.00 0.00 60.65 62.61 1pl0 s ILE 277 Cb 0.07 -4.28 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 1pl0 s ILE 277 CO 0.00 -0.03 0.29 -2.65 0.00 0.00 0.00 174.94 172.55 1pl0 n PRO 278 N 5.29 0.22 -3.71 2.79 -0.02 -1.26 -4.78 135.00 133.51 1pl0 n PRO 278 Ca 0.10 0.10 -0.33 0.00 -2.02 0.00 0.00 63.50 61.35 1pl0 n PRO 278 Cb 0.48 -1.61 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1pl0 n PRO 278 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pl0 s LEU 279 N 1.43 4.33 0.25 2.45 1.02 -1.26 -5.10 118.68 121.79 1pl0 s LEU 279 Ca 0.62 0.57 -0.03 0.00 0.02 0.00 0.00 54.13 55.31 1pl0 s LEU 279 Cb -0.36 -3.00 -0.05 0.00 0.02 0.00 0.00 46.19 42.81 1pl0 s LEU 279 CO 0.62 0.15 0.48 -0.94 0.02 0.00 0.00 176.35 176.68 1pl0 s SER 280 N -2.09 6.41 0.51 2.29 1.04 -1.26 -4.92 113.70 115.69 1pl0 s SER 280 Ca 0.34 0.56 0.33 0.00 0.48 0.00 0.00 55.95 57.66 1pl0 s SER 280 Cb -0.13 -2.08 1.46 0.00 0.10 0.00 0.00 66.02 65.38 1pl0 s SER 280 CO 0.21 -0.12 1.80 -0.08 0.98 0.00 0.00 173.24 176.03 1pl0 h GLU 281 N 1.82 0.07 0.07 4.02 4.81 -1.99 -0.76 114.58 122.62 1pl0 h GLU 281 Ca -0.48 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.60 1pl0 h GLU 281 Cb 1.19 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.57 1pl0 h GLU 281 CO 0.67 0.05 -0.62 -0.44 -0.73 0.00 0.00 179.01 177.94 1pl0 h ASP 282 N 0.08 0.42 0.93 1.04 3.32 -2.01 -3.26 116.42 116.94 1pl0 h ASP 282 Ca 0.56 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1pl0 h ASP 282 Cb 2.09 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.51 1pl0 h ASP 282 CO -0.07 1.26 0.00 -0.33 -1.72 0.00 0.00 179.24 178.38 1pl0 h GLU 283 N -0.35 0.00 0.00 3.56 5.08 -1.70 -1.74 114.58 119.43 1pl0 h GLU 283 Ca -0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1pl0 h GLU 283 Cb 1.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1pl0 h GLU 283 CO 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.06 1pl0 h ALA 284 N 2.12 0.98 0.17 3.43 0.00 -1.22 -2.43 119.26 122.31 1pl0 h ALA 284 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 54.91 54.53 1pl0 h ALA 284 Cb 0.46 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pl0 h ALA 284 CO 0.00 0.09 -1.53 0.87 0.00 0.00 0.00 179.25 178.68 1pl0 h LYS 285 N 0.00 0.36 0.00 0.00 1.57 -1.36 0.55 116.57 117.69 1pl0 h LYS 285 Ca -0.00 -0.61 -0.02 0.00 -1.87 0.00 0.00 60.65 58.15 1pl0 h LYS 285 Cb 0.75 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 1pl0 h LYS 285 CO 0.01 1.29 -0.11 0.28 -0.57 0.00 0.00 179.45 180.35 1pl0 h VAL 286 N -0.07 0.60 -0.27 0.50 2.07 -1.42 0.11 116.25 117.78 1pl0 h VAL 286 Ca -0.30 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1pl0 h VAL 286 Cb 1.96 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1pl0 h VAL 286 CO 0.15 0.11 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1pl0 n MET 288 N 1.15 -1.41 0.00 0.00 0.00 0.39 -4.79 117.12 112.46 1pl0 n MET 288 Ca 0.18 0.92 0.11 0.00 0.00 0.00 0.00 57.70 58.90 1pl0 n MET 288 Cb 0.53 -5.24 0.08 0.00 0.00 0.00 0.00 33.22 28.59 1pl0 n MET 288 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1pl0 n VAL 289 N -2.21 0.00 -0.36 2.03 0.24 -0.19 -4.68 118.33 113.17 1pl0 n VAL 289 Ca -0.16 -0.48 0.29 0.00 -2.04 0.00 0.00 64.34 61.95 1pl0 n VAL 289 Cb 0.53 1.44 0.55 0.00 -1.47 0.00 0.00 33.84 34.89 1pl0 n VAL 289 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1pl0 h TYR 290 N 4.15 0.79 0.00 6.34 3.20 -0.28 0.34 116.97 131.50 1pl0 h TYR 290 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1pl0 h TYR 290 Cb 0.90 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1pl0 h TYR 290 CO 0.00 -0.25 0.00 -0.40 -1.64 0.00 0.00 178.16 175.87 1pl0 n ASP 291 N -4.99 0.36 -0.88 -2.11 5.75 -1.26 -1.55 116.55 111.86 1pl0 n ASP 291 Ca 0.34 0.60 0.01 0.00 -0.01 0.00 0.00 54.79 55.74 1pl0 n ASP 291 Cb 1.17 -0.67 0.20 0.00 -1.03 0.00 0.00 41.12 40.79 1pl0 n ASP 291 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1pl0 n LEU 292 N -1.91 3.53 0.22 -2.12 4.77 0.12 -4.78 117.00 116.83 1pl0 n LEU 292 Ca 0.02 -3.69 0.05 0.00 -0.03 0.00 0.00 56.01 52.36 1pl0 n LEU 292 Cb 0.17 -0.58 0.50 0.00 -2.33 0.00 0.00 43.42 41.18 1pl0 n LEU 292 CO 0.15 1.21 0.89 0.22 -1.33 0.00 0.00 177.39 178.52 1pl0 h TYR 293 N 0.98 0.00 -0.40 -1.77 3.20 -1.24 -2.84 116.97 114.90 1pl0 h TYR 293 Ca 0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1pl0 h TYR 293 Cb 1.39 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1pl0 h TYR 293 CO 0.82 0.19 0.00 1.63 -1.64 0.00 0.00 178.16 179.16 1pl0 n LYS 294 N -4.28 1.93 0.00 1.82 4.76 -1.26 -3.86 118.16 117.26 1pl0 n LYS 294 Ca -0.02 -1.45 0.00 0.00 -2.87 0.00 0.00 58.31 53.97 1pl0 n LYS 294 Cb 0.26 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 1pl0 n LYS 294 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1pl0 n THR 295 N 0.68 0.02 -1.82 -0.18 -2.24 -1.08 -5.06 114.28 104.59 1pl0 n THR 295 Ca 0.14 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 1pl0 n THR 295 Cb 0.34 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 1pl0 n THR 295 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1pl0 s LEU 296 N -0.02 4.37 0.53 3.22 1.43 -1.17 -4.86 118.68 122.18 1pl0 s LEU 296 Ca 0.00 2.73 0.07 0.00 -1.03 0.00 0.00 54.13 55.89 1pl0 s LEU 296 Cb 0.00 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.67 1pl0 s LEU 296 CO 0.00 -0.91 0.48 0.42 0.23 0.00 0.00 176.35 176.56 1pl0 s THR 297 N 1.50 1.89 0.10 5.49 -4.23 -1.26 -4.92 115.64 114.21 1pl0 s THR 297 Ca 0.74 -1.38 -0.17 0.00 -1.18 0.00 0.00 61.69 59.70 1pl0 s THR 297 Cb -0.46 -2.26 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 1pl0 s THR 297 CO 0.32 0.00 1.53 -0.65 -0.54 0.00 0.00 174.62 175.29 1pl0 h PRO 298 N 0.68 0.54 0.00 3.99 0.11 -1.95 0.30 132.00 135.66 1pl0 h PRO 298 Ca -0.36 -0.17 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1pl0 h PRO 298 Cb 1.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1pl0 h PRO 298 CO 0.54 0.69 -0.17 0.97 -0.21 0.00 0.00 178.00 179.81 1pl0 h ILE 299 N 0.33 0.70 0.00 4.15 6.09 -1.91 0.20 117.51 127.07 1pl0 h ILE 299 Ca 0.08 -0.73 -0.19 0.00 -1.37 0.00 0.00 64.86 62.66 1pl0 h ILE 299 Cb 0.45 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 39.16 1pl0 h ILE 299 CO 0.02 0.17 -1.28 0.77 -3.07 0.00 0.00 178.15 174.76 1pl0 h SER 300 N 0.00 0.00 -0.04 2.19 4.64 -1.91 -2.73 113.55 115.70 1pl0 h SER 300 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1pl0 h SER 300 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1pl0 h SER 300 CO 0.02 0.70 -0.32 0.00 -0.87 0.00 0.00 176.83 176.36 1pl0 h ALA 301 N 1.30 1.00 -0.19 5.18 0.00 0.47 0.02 119.26 127.05 1pl0 h ALA 301 Ca -0.15 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1pl0 h ALA 301 Cb 1.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1pl0 h ALA 301 CO 0.06 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 1pl0 h ALA 302 N 1.22 0.26 -0.13 0.00 0.00 -1.03 -2.69 119.26 116.90 1pl0 h ALA 302 Ca 0.05 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1pl0 h ALA 302 Cb 0.77 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1pl0 h ALA 302 CO 0.06 0.05 -0.04 -0.92 0.00 0.00 0.00 179.25 178.40 1pl0 h TYR 303 N 0.07 0.18 0.70 0.00 3.20 -1.14 -0.60 116.97 119.38 1pl0 h TYR 303 Ca 0.04 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1pl0 h TYR 303 Cb 0.52 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.74 1pl0 h TYR 303 CO 0.06 0.23 -0.34 0.00 -1.64 0.00 0.00 178.16 176.47 1pl0 h ALA 304 N 1.79 -0.94 0.00 1.82 0.00 -0.83 -1.16 119.26 119.94 1pl0 h ALA 304 Ca 0.04 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1pl0 h ALA 304 Cb 0.19 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1pl0 h ALA 304 CO 0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.22 1pl0 h ARG 305 N -1.00 -0.06 -0.97 0.00 3.08 -1.16 -0.76 114.38 113.50 1pl0 h ARG 305 Ca -0.10 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.09 1pl0 h ARG 305 Cb 0.74 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.72 1pl0 h ARG 305 CO 0.16 -0.04 0.62 0.00 -1.07 0.00 0.00 179.97 179.63 1pl0 h ALA 306 N 0.93 1.61 -0.25 0.04 0.00 -1.10 0.18 119.26 120.67 1pl0 h ALA 306 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1pl0 h ALA 306 Cb 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1pl0 h ALA 306 CO -0.04 0.14 0.00 -2.13 0.00 0.00 0.00 179.25 177.22 1pl0 n ARG 307 N -4.61 1.87 -0.00 0.00 0.63 -0.44 -3.83 116.66 110.27 1pl0 n ARG 307 Ca 0.19 -1.31 0.07 0.00 -0.92 0.00 0.00 57.85 55.87 1pl0 n ARG 307 Cb 0.39 -1.39 -0.09 0.00 0.45 0.00 0.00 32.46 31.83 1pl0 n ARG 307 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pl0 n GLY 308 N 1.18 -0.42 0.37 5.14 0.00 0.60 -3.93 105.19 108.13 1pl0 n GLY 308 Ca 0.16 -0.41 0.04 0.00 0.00 0.00 0.00 46.02 45.81 1pl0 n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl0 h ALA 309 N 1.99 1.47 -1.69 4.61 0.00 -1.60 -3.33 119.26 120.72 1pl0 h ALA 309 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.57 1pl0 h ALA 309 Cb 0.39 -0.27 -0.27 0.00 0.00 0.00 0.00 17.79 17.63 1pl0 h ALA 309 CO 0.00 0.36 -0.67 0.34 0.00 0.00 0.00 179.25 179.28 1pl0 s ASP 310 N -5.88 0.24 0.17 0.00 -1.08 -1.26 -4.68 116.67 104.18 1pl0 s ASP 310 Ca -0.12 -1.84 -0.21 0.00 -0.52 0.00 0.00 52.55 49.86 1pl0 s ASP 310 Cb 0.21 0.85 0.09 0.00 -1.46 0.00 0.00 42.92 42.60 1pl0 s ASP 310 CO 0.81 -0.18 1.61 0.03 0.52 0.00 0.00 175.17 177.96 1pl0 h ARG 311 N 6.25 -0.19 0.33 4.34 2.47 -1.68 -2.46 114.38 123.43 1pl0 h ARG 311 Ca 0.10 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1pl0 h ARG 311 Cb 1.05 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.38 1pl0 h ARG 311 CO 0.18 -0.13 -0.48 1.98 0.56 0.00 0.00 179.97 182.07 1pl0 h MET 312 N -0.20 -0.83 0.00 0.04 4.05 -1.90 -2.06 114.93 114.03 1pl0 h MET 312 Ca 0.19 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.67 1pl0 h MET 312 Cb 0.51 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 1pl0 h MET 312 CO -0.54 -0.56 0.11 0.77 0.23 0.00 0.00 176.91 176.93 1pl0 h SER 313 N -0.86 0.00 1.14 1.39 0.02 -1.90 -1.10 113.55 112.24 1pl0 h SER 313 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1pl0 h SER 313 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1pl0 h SER 313 CO -0.15 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.34 1pl0 n SER 314 N -2.46 0.33 -4.52 3.07 7.64 -0.78 -4.75 113.62 112.16 1pl0 n SER 314 Ca -0.02 0.53 -0.48 0.00 1.01 0.00 0.00 58.87 59.92 1pl0 n SER 314 Cb 0.15 -0.62 -0.06 0.00 -1.01 0.00 0.00 64.21 62.67 1pl0 n SER 314 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1pl0 n PHE 315 N -1.81 1.78 -0.51 1.43 -0.00 -0.42 0.23 117.46 118.16 1pl0 n PHE 315 Ca 0.06 0.12 0.00 0.00 -0.00 0.00 0.00 57.45 57.63 1pl0 n PHE 315 Cb 0.36 -2.61 0.00 0.00 -0.00 0.00 0.00 39.48 37.23 1pl0 n PHE 315 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1pl0 n GLY 316 N 6.10 0.70 3.75 7.13 0.00 0.32 -4.98 105.19 118.21 1pl0 n GLY 316 Ca 0.36 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1pl0 n GLY 316 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1pl0 s ASP 317 N -2.37 3.13 -0.07 1.61 -4.77 0.13 -4.01 116.67 110.32 1pl0 s ASP 317 Ca 0.00 1.02 0.04 0.00 -3.30 0.00 0.00 52.55 50.31 1pl0 s ASP 317 Cb 0.00 -1.62 -0.01 0.00 -1.09 0.00 0.00 42.92 40.20 1pl0 s ASP 317 CO 0.00 -2.80 -0.21 0.12 0.70 0.00 0.00 175.17 172.99 1pl0 s PHE 318 N -3.17 2.56 0.13 2.11 2.19 -0.41 -0.30 117.98 121.09 1pl0 s PHE 318 Ca 0.65 -0.58 0.06 0.00 0.33 0.00 0.00 56.93 57.39 1pl0 s PHE 318 Cb -0.16 -1.65 -0.04 0.00 -1.31 0.00 0.00 43.02 39.86 1pl0 s PHE 318 CO 0.55 -0.12 -0.01 0.54 1.83 0.00 0.00 175.22 178.00 1pl0 s VAL 319 N -0.21 3.78 -0.01 3.12 0.11 0.00 -1.01 120.40 126.19 1pl0 s VAL 319 Ca -0.01 -1.24 0.01 0.00 -2.93 0.00 0.00 61.98 57.81 1pl0 s VAL 319 Cb -0.13 -2.84 0.01 0.00 -1.53 0.00 0.00 36.38 31.88 1pl0 s VAL 319 CO 0.03 0.01 -0.03 0.00 -3.33 0.00 0.00 175.10 171.78 1pl0 s ALA 320 N -1.49 0.32 0.07 1.54 0.00 -1.00 -0.92 121.76 120.27 1pl0 s ALA 320 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.22 1pl0 s ALA 320 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1pl0 s ALA 320 CO 0.18 0.04 -0.21 -0.51 0.00 0.00 0.00 175.76 175.26 1pl0 s LEU 321 N 0.22 2.23 0.05 0.00 1.43 -0.81 -2.35 118.68 119.44 1pl0 s LEU 321 Ca -0.02 -0.60 0.24 0.00 -1.03 0.00 0.00 54.13 52.72 1pl0 s LEU 321 Cb -0.05 -0.93 0.33 0.00 0.03 0.00 0.00 46.19 45.57 1pl0 s LEU 321 CO -0.00 0.11 1.28 -1.54 0.23 0.00 0.00 176.35 176.42 1pl0 n SER 322 N 1.49 0.60 -4.34 2.29 3.41 -1.07 -4.14 113.62 111.87 1pl0 n SER 322 Ca -0.18 -0.15 -0.18 0.00 -0.26 0.00 0.00 58.87 58.10 1pl0 n SER 322 Cb 0.53 0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.76 1pl0 n SER 322 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1pl0 s ASP 323 N -3.60 2.37 -0.01 4.04 1.11 -1.26 -4.73 116.67 114.60 1pl0 s ASP 323 Ca 0.08 -1.06 -0.35 0.00 0.18 0.00 0.00 52.55 51.39 1pl0 s ASP 323 Cb 0.15 -0.10 -0.14 0.00 1.07 0.00 0.00 42.92 43.90 1pl0 s ASP 323 CO 0.74 -0.26 1.67 0.55 1.18 0.00 0.00 175.17 179.04 1pl0 n VAL 324 N -0.38 0.25 -2.07 -1.27 3.14 -1.26 -4.45 118.33 112.29 1pl0 n VAL 324 Ca -0.08 -0.04 -0.42 0.00 -2.96 0.00 0.00 64.34 60.83 1pl0 n VAL 324 Cb 0.61 -1.47 -0.03 0.00 -1.06 0.00 0.00 33.84 31.89 1pl0 n VAL 324 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1pl0 s ASP 326 N 3.06 5.76 0.15 0.00 1.47 -1.26 -2.07 116.67 123.79 1pl0 s ASP 326 Ca 0.70 -0.09 -0.24 0.00 1.18 0.00 0.00 52.55 54.10 1pl0 s ASP 326 Cb -0.32 -1.13 0.03 0.00 -0.34 0.00 0.00 42.92 41.16 1pl0 s ASP 326 CO 0.27 -0.68 1.60 0.58 0.68 0.00 0.00 175.17 177.63 1pl0 h VAL 327 N 0.59 0.24 -0.90 2.11 2.07 -1.91 -1.76 116.25 116.69 1pl0 h VAL 327 Ca -0.44 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.33 1pl0 h VAL 327 Cb 1.27 0.24 -0.14 0.00 -1.52 0.00 0.00 31.29 31.13 1pl0 h VAL 327 CO 0.52 0.00 0.27 -0.65 0.02 0.00 0.00 177.57 177.73 1pl0 h PRO 328 N -0.31 0.20 -0.53 1.57 0.11 -1.96 0.66 132.00 131.75 1pl0 h PRO 328 Ca 0.14 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1pl0 h PRO 328 Cb 0.54 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1pl0 h PRO 328 CO -0.48 0.13 0.19 1.15 -0.21 0.00 0.00 178.00 178.79 1pl0 h THR 329 N 0.21 1.22 -0.96 -1.15 2.02 -1.72 -2.77 112.91 109.76 1pl0 h THR 329 Ca 0.58 -0.72 0.12 0.00 0.77 0.00 0.00 66.41 67.16 1pl0 h THR 329 Cb 1.20 0.70 -0.08 0.00 -1.74 0.00 0.00 68.15 68.23 1pl0 h THR 329 CO -0.66 0.27 0.61 0.00 0.37 0.00 0.00 175.52 176.11 1pl0 h ALA 330 N 1.04 1.62 -0.21 6.16 0.00 0.84 0.85 119.26 129.56 1pl0 h ALA 330 Ca 0.17 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1pl0 h ALA 330 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1pl0 h ALA 330 CO -0.01 0.14 -0.29 0.87 0.00 0.00 0.00 179.25 179.97 1pl0 h LYS 331 N 0.90 0.40 -0.05 0.00 1.57 -1.00 0.38 116.57 118.77 1pl0 h LYS 331 Ca 0.48 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 59.03 1pl0 h LYS 331 Cb 0.55 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pl0 h LYS 331 CO -0.24 0.66 -0.24 0.82 -0.57 0.00 0.00 179.45 179.88 1pl0 h ILE 332 N 0.36 1.46 -0.57 1.86 2.04 -0.89 -3.22 117.51 118.54 1pl0 h ILE 332 Ca 0.05 -1.69 -0.11 0.00 1.00 0.00 0.00 64.86 64.11 1pl0 h ILE 332 Cb 0.69 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 1pl0 h ILE 332 CO 0.05 0.47 -0.06 0.40 0.00 0.00 0.00 178.15 179.02 1pl0 h ILE 333 N -0.30 1.27 -0.69 -0.67 2.04 -0.76 -3.25 117.51 115.16 1pl0 h ILE 333 Ca -0.02 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.71 1pl0 h ILE 333 Cb 0.89 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 1pl0 h ILE 333 CO 0.05 0.44 0.35 -1.28 0.00 0.00 0.00 178.15 177.71 1pl0 h SER 334 N 0.94 0.48 -0.18 1.72 0.87 -0.33 -2.20 113.55 114.85 1pl0 h SER 334 Ca 0.15 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1pl0 h SER 334 Cb 0.63 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 1pl0 h SER 334 CO 0.04 0.29 0.05 -2.11 -0.53 0.00 0.00 176.83 174.57 1pl0 n ARG 335 N -4.84 1.78 -4.51 2.24 1.85 -1.22 -4.85 116.66 107.13 1pl0 n ARG 335 Ca 0.10 -0.78 -0.24 0.00 -1.00 0.00 0.00 57.85 55.93 1pl0 n ARG 335 Cb 0.24 -1.57 -0.11 0.00 -1.05 0.00 0.00 32.46 29.96 1pl0 n ARG 335 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1pl0 s GLU 336 N -1.26 1.74 -0.45 2.89 0.41 -0.83 -5.01 118.70 116.20 1pl0 s GLU 336 Ca 0.14 -1.96 -0.18 0.00 -0.41 0.00 0.00 54.97 52.56 1pl0 s GLU 336 Cb 0.11 -1.21 0.03 0.00 -1.78 0.00 0.00 34.13 31.28 1pl0 s GLU 336 CO 0.04 -0.09 0.51 0.08 -0.49 0.00 0.00 175.26 175.31 1pl0 s VAL 337 N -3.02 5.01 -0.01 2.63 1.01 -1.26 -5.02 120.40 119.74 1pl0 s VAL 337 Ca 0.35 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1pl0 s VAL 337 Cb 0.08 -4.13 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1pl0 s VAL 337 CO 0.16 -0.55 0.07 -0.55 0.00 0.00 0.00 175.10 174.23 1pl0 s SER 338 N 2.08 0.05 0.08 3.32 0.15 -1.26 -0.52 113.70 117.59 1pl0 s SER 338 Ca 0.14 -0.16 0.22 0.00 0.70 0.00 0.00 55.95 56.86 1pl0 s SER 338 Cb -0.17 0.17 -0.15 0.00 -1.71 0.00 0.00 66.02 64.16 1pl0 s SER 338 CO 0.14 -0.23 0.79 0.47 1.20 0.00 0.00 173.24 175.61 1pl0 n ASP 339 N 2.05 0.45 -3.82 5.45 8.00 0.59 -4.88 116.55 124.38 1pl0 n ASP 339 Ca -0.19 0.08 0.03 0.00 0.71 0.00 0.00 54.79 55.42 1pl0 n ASP 339 Cb 0.57 1.19 0.01 0.00 -0.02 0.00 0.00 41.12 42.86 1pl0 n ASP 339 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1pl0 s GLY 340 N -4.31 -0.19 -0.12 0.44 0.00 -1.23 -3.26 107.32 98.64 1pl0 s GLY 340 Ca -0.03 0.18 -0.24 0.00 0.00 0.00 0.00 44.72 44.63 1pl0 s GLY 340 CO 0.85 4.90 0.58 -1.50 0.00 0.00 0.00 173.10 177.93 1pl0 s ILE 341 N -2.06 0.01 -0.03 0.90 2.07 0.01 -0.82 121.20 121.28 1pl0 s ILE 341 Ca 0.27 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.46 1pl0 s ILE 341 Cb 0.01 -0.87 -0.00 0.00 0.13 0.00 0.00 42.46 41.73 1pl0 s ILE 341 CO -0.02 -0.04 -0.12 -0.51 -1.91 0.00 0.00 174.94 172.34 1pl0 s ILE 342 N -0.55 0.97 0.17 2.00 2.07 -0.10 0.27 121.20 126.04 1pl0 s ILE 342 Ca -0.07 -0.47 -0.15 0.00 -1.41 0.00 0.00 60.65 58.55 1pl0 s ILE 342 Cb -0.03 -0.85 0.02 0.00 0.13 0.00 0.00 42.46 41.74 1pl0 s ILE 342 CO 0.05 0.29 0.45 0.00 -1.91 0.00 0.00 174.94 173.82 1pl0 s ALA 343 N 0.08 -0.75 0.16 1.50 0.00 -0.16 -1.93 121.76 120.66 1pl0 s ALA 343 Ca -0.02 -0.31 0.29 0.00 0.00 0.00 0.00 51.96 51.92 1pl0 s ALA 343 Cb -0.09 0.81 1.22 0.00 0.00 0.00 0.00 23.12 25.07 1pl0 s ALA 343 CO 0.01 -0.74 1.94 -1.00 0.00 0.00 0.00 175.76 175.97 1pl0 h PRO 344 N 2.30 0.00 -1.01 0.00 0.13 -1.76 0.13 132.00 131.79 1pl0 h PRO 344 Ca -0.30 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.21 1pl0 h PRO 344 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 1pl0 h PRO 344 CO 0.42 0.10 1.00 0.20 -0.23 0.00 0.00 178.00 179.49 1pl0 s GLY 345 N -4.22 -0.44 0.02 1.56 0.00 -1.26 -4.49 107.32 98.48 1pl0 s GLY 345 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 44.72 45.91 1pl0 s GLY 345 CO 0.58 0.27 -0.07 -0.19 0.00 0.00 0.00 173.10 173.69 1pl0 s TYR 346 N -2.01 0.65 0.40 1.90 1.51 -1.26 -0.48 117.35 118.06 1pl0 s TYR 346 Ca 0.14 -0.33 -0.20 0.00 -1.01 0.00 0.00 57.07 55.67 1pl0 s TYR 346 Cb 0.06 -0.40 -0.11 0.00 -0.11 0.00 0.00 41.96 41.41 1pl0 s TYR 346 CO -0.06 -0.04 0.90 -1.21 -1.11 0.00 0.00 175.55 174.03 1pl0 s GLU 347 N -1.00 4.19 0.05 -0.62 2.02 -0.88 -4.82 118.70 117.64 1pl0 s GLU 347 Ca -0.04 1.03 -0.10 0.00 0.02 0.00 0.00 54.97 55.87 1pl0 s GLU 347 Cb -0.07 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.88 1pl0 s GLU 347 CO 0.00 0.02 1.13 -0.85 0.02 0.00 0.00 175.26 175.59 1pl0 n GLU 348 N -0.54 -0.15 -0.07 1.61 0.28 -1.26 -0.25 120.64 120.26 1pl0 n GLU 348 Ca 0.06 1.12 0.24 0.00 -0.16 0.00 0.00 57.16 58.42 1pl0 n GLU 348 Cb 0.54 -1.67 0.71 0.00 1.43 0.00 0.00 31.44 32.44 1pl0 n GLU 348 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 1pl0 h GLU 349 N 0.00 0.00 -0.08 3.44 4.11 -1.97 -0.51 114.58 119.56 1pl0 h GLU 349 Ca 0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.45 1pl0 h GLU 349 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1pl0 h GLU 349 CO -0.31 0.00 -0.09 0.00 0.07 0.00 0.00 179.01 178.68 1pl0 h ALA 350 N 1.66 0.13 -0.08 1.06 0.00 -0.92 -2.91 119.26 118.19 1pl0 h ALA 350 Ca 0.32 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1pl0 h ALA 350 Cb 1.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1pl0 h ALA 350 CO -0.00 -0.04 0.06 1.25 0.00 0.00 0.00 179.25 180.51 1pl0 h LEU 351 N -0.22 0.03 0.01 0.00 5.85 0.49 -2.06 115.31 119.41 1pl0 h LEU 351 Ca 0.01 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pl0 h LEU 351 Cb 0.61 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1pl0 h LEU 351 CO 0.02 0.02 -0.01 0.74 -0.34 0.00 0.00 178.44 178.87 1pl0 h THR 352 N 0.03 1.38 -0.06 1.05 2.02 -1.35 -2.35 112.91 113.62 1pl0 h THR 352 Ca 0.04 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.03 1pl0 h THR 352 Cb 0.11 2.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1pl0 h THR 352 CO -0.00 0.31 0.03 0.40 0.37 0.00 0.00 175.52 176.63 1pl0 h ILE 353 N -0.53 1.01 -0.76 3.11 2.04 -1.30 -3.03 117.51 118.05 1pl0 h ILE 353 Ca -0.00 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1pl0 h ILE 353 Cb 0.51 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1pl0 h ILE 353 CO 0.00 0.01 0.31 -0.07 0.00 0.00 0.00 178.15 178.41 1pl0 h LEU 354 N 0.07 1.03 0.00 1.44 3.38 -1.48 -2.97 115.31 116.78 1pl0 h LEU 354 Ca 0.02 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pl0 h LEU 354 Cb -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1pl0 h LEU 354 CO -0.01 0.90 0.00 -1.20 0.09 0.00 0.00 178.44 178.22 1pl0 n SER 355 N -4.29 0.00 0.00 -0.43 7.64 -0.89 -2.56 113.62 113.10 1pl0 n SER 355 Ca 0.07 0.18 0.10 0.00 1.01 0.00 0.00 58.87 60.23 1pl0 n SER 355 Cb 0.18 -0.32 -0.14 0.00 -1.01 0.00 0.00 64.21 62.91 1pl0 n SER 355 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1pl0 n LYS 356 N -1.32 0.65 -0.90 1.43 5.02 -1.12 -4.03 118.16 117.89 1pl0 n LYS 356 Ca 0.05 -0.14 -0.33 0.00 -2.02 0.00 0.00 58.31 55.87 1pl0 n LYS 356 Cb 0.10 -1.57 0.13 0.00 -0.02 0.00 0.00 35.03 33.67 1pl0 n LYS 356 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pl0 n LYS 357 N -2.35 -0.14 -4.15 1.97 5.02 -1.06 -1.81 118.16 115.64 1pl0 n LYS 357 Ca -0.05 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 55.93 1pl0 n LYS 357 Cb 0.60 -2.20 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 1pl0 n LYS 357 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1pl0 n LYS 358 N -2.92 -1.29 -4.06 1.97 5.02 -1.26 -0.25 118.16 115.38 1pl0 n LYS 358 Ca 0.11 0.17 -0.33 0.00 -2.02 0.00 0.00 58.31 56.25 1pl0 n LYS 358 Cb 0.52 -3.56 0.00 0.00 -0.02 0.00 0.00 35.03 31.96 1pl0 n LYS 358 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1pl0 n ASN 359 N -2.72 -3.86 -0.66 4.39 3.02 -1.19 -0.93 115.26 113.31 1pl0 n ASN 359 Ca -0.26 -0.90 -0.07 0.00 -0.03 0.00 0.00 54.58 53.32 1pl0 n ASN 359 Cb 0.66 -3.34 -0.02 0.00 -0.61 0.00 0.00 39.78 36.47 1pl0 n ASN 359 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pl0 n GLY 360 N -1.57 0.62 0.25 7.41 0.00 0.65 -4.89 105.19 107.67 1pl0 n GLY 360 Ca 0.04 -0.67 0.03 0.00 0.00 0.00 0.00 46.02 45.41 1pl0 n GLY 360 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pl0 n ASN 361 N 0.75 2.03 -4.66 1.61 3.02 -0.10 -4.33 115.26 113.58 1pl0 n ASN 361 Ca -0.08 -1.69 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 1pl0 n ASN 361 Cb 0.36 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1pl0 n ASN 361 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1pl0 s TYR 362 N -0.77 1.49 -0.13 3.10 5.04 -1.06 -4.31 117.35 120.70 1pl0 s TYR 362 Ca 0.09 -0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.17 1pl0 s TYR 362 Cb 0.05 -4.14 -0.04 0.00 0.35 0.00 0.00 41.96 38.17 1pl0 s TYR 362 CO 0.07 -5.03 1.70 0.00 -1.34 0.00 0.00 175.55 170.94 1pl0 s VAL 364 N 4.89 1.87 -0.01 0.00 1.01 -1.11 -0.81 120.40 126.24 1pl0 s VAL 364 Ca 0.75 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.94 1pl0 s VAL 364 Cb -0.30 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1pl0 s VAL 364 CO 0.30 0.46 -0.25 -0.76 0.00 0.00 0.00 175.10 174.86 1pl0 s LEU 365 N 1.36 2.06 -0.15 3.92 1.43 0.14 -1.26 118.68 126.18 1pl0 s LEU 365 Ca 0.04 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.64 1pl0 s LEU 365 Cb -0.13 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 1pl0 s LEU 365 CO -0.12 0.30 -0.04 -1.58 0.23 0.00 0.00 176.35 175.14 1pl0 s GLN 366 N -0.66 3.66 0.12 1.70 0.74 -0.38 -0.99 119.66 123.85 1pl0 s GLN 366 Ca 0.10 -0.53 0.06 0.00 0.05 0.00 0.00 55.36 55.04 1pl0 s GLN 366 Cb -0.10 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.07 1pl0 s GLN 366 CO -0.01 0.24 -0.03 1.41 -0.55 0.00 0.00 175.29 176.36 1pl0 s MET 367 N 0.35 2.39 -0.45 1.67 -2.45 0.44 -1.08 119.30 120.18 1pl0 s MET 367 Ca -0.05 -0.96 -0.18 0.00 -1.25 0.00 0.00 55.69 53.25 1pl0 s MET 367 Cb -0.14 -2.43 0.04 0.00 1.25 0.00 0.00 34.83 33.55 1pl0 s MET 367 CO 0.03 0.51 0.52 0.34 1.05 0.00 0.00 175.02 177.47 1pl0 s ASP 368 N -2.46 6.22 0.43 1.11 -1.08 -1.10 -4.38 116.67 115.42 1pl0 s ASP 368 Ca 0.25 -0.73 0.24 0.00 -0.52 0.00 0.00 52.55 51.79 1pl0 s ASP 368 Cb -0.11 -2.25 1.26 0.00 -1.46 0.00 0.00 42.92 40.36 1pl0 s ASP 368 CO 0.17 -0.70 1.73 0.06 0.52 0.00 0.00 175.17 176.95 1pl0 h GLN 369 N 8.82 0.24 0.00 4.34 -0.00 -1.93 -1.06 115.11 125.53 1pl0 h GLN 369 Ca -0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1pl0 h GLN 369 Cb 1.10 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 1pl0 h GLN 369 CO 0.86 0.16 0.00 0.66 -0.00 0.00 0.00 178.83 180.51 1pl0 h SER 370 N 0.25 0.00 -3.34 0.06 4.64 -2.00 -3.46 113.55 109.70 1pl0 h SER 370 Ca 0.66 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.45 1pl0 h SER 370 Cb 1.93 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 64.10 1pl0 h SER 370 CO -0.29 0.00 0.88 -0.47 -0.87 0.00 0.00 176.83 176.09 1pl0 s TYR 371 N -3.30 2.75 -0.03 4.77 5.04 -0.40 -5.02 117.35 121.16 1pl0 s TYR 371 Ca 0.06 0.79 0.01 0.00 -2.44 0.00 0.00 57.07 55.49 1pl0 s TYR 371 Cb 0.08 -4.06 0.02 0.00 0.35 0.00 0.00 41.96 38.35 1pl0 s TYR 371 CO 0.59 -3.57 -0.03 0.15 -1.34 0.00 0.00 175.55 171.36 1pl0 s LYS 372 N -0.52 0.55 0.86 4.97 1.02 -1.26 -5.06 119.74 120.29 1pl0 s LYS 372 Ca 0.63 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.45 1pl0 s LYS 372 Cb -0.48 -0.61 0.11 0.00 -0.52 0.00 0.00 37.83 36.32 1pl0 s LYS 372 CO 0.48 -0.06 1.11 -1.25 -0.92 0.00 0.00 175.35 174.71 1pl0 s PRO 373 N 0.73 1.59 0.06 -1.68 0.04 -1.26 -5.04 135.00 129.43 1pl0 s PRO 373 Ca -0.09 0.55 -0.21 0.00 0.04 0.00 0.00 61.00 61.29 1pl0 s PRO 373 Cb -0.12 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1pl0 s PRO 373 CO -0.01 -1.95 0.64 -0.51 0.04 0.00 0.00 177.00 175.21 1pl0 s ASP 374 N -3.85 7.10 0.58 6.66 1.01 -1.26 -4.95 116.67 121.97 1pl0 s ASP 374 Ca 0.62 1.31 0.31 0.00 0.71 0.00 0.00 52.55 55.50 1pl0 s ASP 374 Cb -0.15 -2.40 1.37 0.00 1.01 0.00 0.00 42.92 42.75 1pl0 s ASP 374 CO 0.55 0.17 1.71 -0.33 0.21 0.00 0.00 175.17 177.47 1pl0 h GLU 375 N 5.05 0.00 -5.71 8.23 5.08 -1.97 -3.41 114.58 121.85 1pl0 h GLU 375 Ca -0.47 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.29 1pl0 h GLU 375 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 1pl0 h GLU 375 CO 0.67 0.00 -0.28 1.21 -1.00 0.00 0.00 179.01 179.61 1pl0 s ASN 376 N -4.69 6.58 0.05 1.42 3.84 -1.26 0.17 114.94 121.06 1pl0 s ASN 376 Ca -0.04 0.69 0.01 0.00 0.21 0.00 0.00 52.86 53.73 1pl0 s ASN 376 Cb 0.17 -2.20 -0.03 0.00 -0.55 0.00 0.00 41.25 38.64 1pl0 s ASN 376 CO 0.60 0.20 -0.06 -1.83 -2.79 0.00 0.00 177.10 173.22 1pl0 s GLU 377 N -0.19 0.55 -0.00 0.43 -1.05 -0.93 -4.90 118.70 112.62 1pl0 s GLU 377 Ca 0.20 -0.90 -0.10 0.00 -0.15 0.00 0.00 54.97 54.02 1pl0 s GLU 377 Cb -0.14 -0.13 0.01 0.00 -0.44 0.00 0.00 34.13 33.43 1pl0 s GLU 377 CO 0.08 -0.01 0.19 0.54 0.95 0.00 0.00 175.26 177.01 1pl0 s VAL 378 N -2.17 0.08 0.06 1.83 0.11 -1.26 -2.17 120.40 116.87 1pl0 s VAL 378 Ca -0.05 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1pl0 s VAL 378 Cb -0.05 -0.49 -0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1pl0 s VAL 378 CO -0.02 -0.35 -0.08 0.00 -3.33 0.00 0.00 175.10 171.32 1pl0 s ARG 379 N -1.39 0.64 0.04 1.54 1.70 -0.73 -4.99 118.95 115.75 1pl0 s ARG 379 Ca -0.14 -0.93 -0.07 0.00 -0.47 0.00 0.00 55.73 54.12 1pl0 s ARG 379 Cb -0.07 -0.33 -0.05 0.00 -0.57 0.00 0.00 34.95 33.93 1pl0 s ARG 379 CO 0.02 0.05 0.30 0.99 -1.08 0.00 0.00 175.30 175.58 1pl0 s THR 380 N -1.94 5.26 -0.18 4.99 2.01 -1.26 -1.61 115.64 122.91 1pl0 s THR 380 Ca -0.03 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 1pl0 s THR 380 Cb -0.06 -3.59 0.09 0.00 0.01 0.00 0.00 72.50 68.95 1pl0 s THR 380 CO -0.01 0.31 0.26 -0.22 -0.69 0.00 0.00 174.62 174.27 1pl0 s LEU 381 N -1.91 -0.26 -1.55 4.42 2.96 0.96 -4.86 118.68 118.44 1pl0 s LEU 381 Ca 0.30 0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 54.25 1pl0 s LEU 381 Cb -0.13 0.60 0.09 0.00 0.50 0.00 0.00 46.19 47.25 1pl0 s LEU 381 CO 0.18 -0.29 0.79 0.33 -1.32 0.00 0.00 176.35 176.04 1pl0 n PHE 382 N 5.34 -1.95 -0.75 5.38 7.35 -1.26 0.66 117.46 132.22 1pl0 n PHE 382 Ca -0.05 0.83 0.00 0.00 -0.76 0.00 0.00 57.45 57.47 1pl0 n PHE 382 Cb 0.50 -3.60 0.00 0.00 0.35 0.00 0.00 39.48 36.72 1pl0 n PHE 382 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pl0 n GLY 383 N -1.63 0.90 3.95 7.13 0.00 -1.26 -5.00 105.19 109.28 1pl0 n GLY 383 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1pl0 n GLY 383 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pl0 s LEU 384 N 0.00 4.30 -0.17 0.99 1.43 0.21 -5.10 118.68 120.35 1pl0 s LEU 384 Ca 0.00 0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1pl0 s LEU 384 Cb 0.00 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 1pl0 s LEU 384 CO 0.00 -0.01 -0.03 -1.00 0.23 0.00 0.00 176.35 175.54 1pl0 s HIS 385 N -1.85 3.01 -0.34 0.29 3.76 -1.26 -0.03 115.29 118.87 1pl0 s HIS 385 Ca 0.35 -0.41 -0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1pl0 s HIS 385 Cb -0.10 -2.00 0.03 0.00 1.11 0.00 0.00 32.58 31.62 1pl0 s HIS 385 CO 0.29 -0.14 0.12 -0.51 -0.85 0.00 0.00 174.74 173.65 1pl0 s LEU 386 N 0.62 4.32 -0.11 0.89 1.43 -0.63 -4.99 118.68 120.21 1pl0 s LEU 386 Ca -0.02 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 52.00 1pl0 s LEU 386 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1pl0 s LEU 386 CO 0.02 -0.32 0.02 -0.55 0.23 0.00 0.00 176.35 175.76 1pl0 s SER 387 N 1.45 5.38 0.26 2.29 0.15 -1.26 -1.77 113.70 120.19 1pl0 s SER 387 Ca -0.00 0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 1pl0 s SER 387 Cb -0.19 -1.64 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1pl0 s SER 387 CO 0.04 0.33 0.69 0.00 1.20 0.00 0.00 173.24 175.49 1pl0 s GLN 388 N -0.59 1.70 0.36 5.44 -2.07 -0.92 -5.04 119.66 118.54 1pl0 s GLN 388 Ca 0.10 -0.93 -0.17 0.00 -1.82 0.00 0.00 55.36 52.54 1pl0 s GLN 388 Cb -0.12 0.60 -0.10 0.00 -1.09 0.00 0.00 33.01 32.30 1pl0 s GLN 388 CO 0.02 -0.77 0.81 0.21 -1.32 0.00 0.00 175.29 174.24 1pl0 s LYS 389 N -3.90 4.07 0.66 9.60 2.20 -1.26 -2.20 119.74 128.90 1pl0 s LYS 389 Ca 0.10 0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 56.41 1pl0 s LYS 389 Cb -0.05 -2.35 -0.02 0.00 -1.51 0.00 0.00 37.83 33.91 1pl0 s LYS 389 CO 0.04 0.09 1.05 -0.98 -0.36 0.00 0.00 175.35 175.19 1pl0 s ARG 390 N -3.08 3.26 -0.80 4.03 1.70 0.13 -4.85 118.95 119.33 1pl0 s ARG 390 Ca 0.57 0.72 -0.24 0.00 -0.47 0.00 0.00 55.73 56.31 1pl0 s ARG 390 Cb -0.10 -2.04 0.05 0.00 -0.57 0.00 0.00 34.95 32.29 1pl0 s ARG 390 CO 0.17 -0.81 1.23 1.21 -1.08 0.00 0.00 175.30 176.01 1pl0 s ASN 391 N -4.13 6.28 -0.17 -2.89 2.47 -1.26 -4.79 114.94 110.46 1pl0 s ASN 391 Ca 0.56 -0.96 0.16 0.00 0.42 0.00 0.00 52.86 53.05 1pl0 s ASN 391 Cb -0.12 -2.51 0.72 0.00 -1.45 0.00 0.00 41.25 37.89 1pl0 s ASN 391 CO 0.54 -1.60 1.64 0.59 -3.72 0.00 0.00 177.10 174.55 1pl0 n ASN 392 N 8.60 4.96 -4.54 -4.21 3.02 -1.26 -5.02 115.26 116.81 1pl0 n ASN 392 Ca 0.10 -2.70 -0.47 0.00 -0.03 0.00 0.00 54.58 51.49 1pl0 n ASN 392 Cb 0.49 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1pl0 n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pl0 n GLY 393 N 0.68 -0.50 3.78 7.41 0.00 -1.26 -4.92 105.19 110.38 1pl0 n GLY 393 Ca 0.25 0.40 -0.37 0.00 0.00 0.00 0.00 46.02 46.30 1pl0 n GLY 393 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl0 s VAL 394 N -0.77 5.23 -0.39 1.61 1.01 -1.26 -5.06 120.40 120.78 1pl0 s VAL 394 Ca 0.65 0.64 0.01 0.00 0.00 0.00 0.00 61.98 63.28 1pl0 s VAL 394 Cb -0.81 -3.65 0.11 0.00 0.00 0.00 0.00 36.38 32.03 1pl0 s VAL 394 CO 0.57 0.47 0.14 -0.69 0.00 0.00 0.00 175.10 175.59 1pl0 s VAL 395 N -0.19 2.79 0.33 2.92 1.01 -1.26 -4.88 120.40 121.12 1pl0 s VAL 395 Ca 0.20 -2.29 0.06 0.00 0.00 0.00 0.00 61.98 59.94 1pl0 s VAL 395 Cb -0.14 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1pl0 s VAL 395 CO 0.08 -0.66 0.29 1.51 0.00 0.00 0.00 175.10 176.32 1pl0 s ASP 396 N 1.24 1.54 0.25 3.32 -4.77 -1.26 -4.83 116.67 112.16 1pl0 s ASP 396 Ca 0.10 -1.72 -0.02 0.00 -3.30 0.00 0.00 52.55 47.61 1pl0 s ASP 396 Cb -0.21 0.56 0.49 0.00 -1.09 0.00 0.00 42.92 42.67 1pl0 s ASP 396 CO -0.06 -1.08 1.76 0.07 0.70 0.00 0.00 175.17 176.57 1pl0 h LYS 397 N 2.15 0.59 -0.40 2.11 5.09 -1.95 -0.81 116.57 123.36 1pl0 h LYS 397 Ca -0.26 -0.04 0.12 0.00 0.09 0.00 0.00 60.65 60.56 1pl0 h LYS 397 Cb 1.23 -0.13 -0.02 0.00 0.10 0.00 0.00 32.23 33.41 1pl0 h LYS 397 CO 0.37 0.39 0.52 1.03 -2.09 0.00 0.00 179.45 179.67 1pl0 h SER 398 N 0.61 0.00 0.79 7.07 0.87 -1.98 -0.73 113.55 120.18 1pl0 h SER 398 Ca 0.44 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.96 1pl0 h SER 398 Cb 0.59 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1pl0 h SER 398 CO -0.35 0.00 -0.19 0.25 -0.53 0.00 0.00 176.83 176.01 1pl0 h LEU 399 N 0.00 0.00 -3.73 2.23 5.85 -1.48 -3.15 115.31 115.03 1pl0 h LEU 399 Ca 0.19 0.00 -0.47 0.00 0.84 0.00 0.00 57.88 58.44 1pl0 h LEU 399 Cb 1.22 0.00 -0.27 0.00 0.37 0.00 0.00 40.66 41.98 1pl0 h LEU 399 CO -0.00 0.19 0.10 0.49 -0.34 0.00 0.00 178.44 178.88 1pl0 n PHE 400 N -3.43 2.42 0.09 1.25 3.72 -0.28 -4.57 117.46 116.66 1pl0 n PHE 400 Ca -0.00 -2.24 -0.14 0.00 -0.05 0.00 0.00 57.45 55.01 1pl0 n PHE 400 Cb 0.38 -0.80 -0.14 0.00 -0.94 0.00 0.00 39.48 37.98 1pl0 n PHE 400 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1pl0 h SER 401 N 1.62 0.33 -0.63 4.37 4.64 -1.67 -3.40 113.55 118.81 1pl0 h SER 401 Ca 0.43 -0.37 -0.68 0.00 -0.47 0.00 0.00 61.79 60.69 1pl0 h SER 401 Cb 1.52 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.43 1pl0 h SER 401 CO 0.94 1.30 2.44 -3.20 -0.87 0.00 0.00 176.83 177.44 1pl0 n ASN 402 N -3.48 4.64 -4.67 4.97 5.15 -1.26 -4.94 115.26 115.67 1pl0 n ASN 402 Ca -0.08 -2.90 -0.42 0.00 -0.60 0.00 0.00 54.58 50.59 1pl0 n ASN 402 Cb 1.01 -1.72 -0.04 0.00 -0.53 0.00 0.00 39.78 38.50 1pl0 n ASN 402 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1pl0 s VAL 403 N 4.02 4.87 -0.19 3.44 1.01 -1.26 -0.80 120.40 131.48 1pl0 s VAL 403 Ca 0.52 1.65 0.21 0.00 0.00 0.00 0.00 61.98 64.36 1pl0 s VAL 403 Cb 0.07 -4.15 -0.31 0.00 0.00 0.00 0.00 36.38 31.99 1pl0 s VAL 403 CO 0.04 0.01 0.54 1.33 0.00 0.00 0.00 175.10 177.01 1pl0 n VAL 404 N 4.81 0.00 -3.02 2.92 0.24 -0.80 -4.96 118.33 117.51 1pl0 n VAL 404 Ca 0.05 -0.40 -0.33 0.00 -2.04 0.00 0.00 64.34 61.61 1pl0 n VAL 404 Cb 0.49 0.19 -0.06 0.00 -1.47 0.00 0.00 33.84 32.98 1pl0 n VAL 404 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1pl0 s THR 405 N -3.38 4.55 -0.73 3.34 -4.23 -1.26 -4.93 115.64 109.01 1pl0 s THR 405 Ca -0.05 1.20 -0.25 0.00 -1.18 0.00 0.00 61.69 61.41 1pl0 s THR 405 Cb 0.14 -3.67 -0.21 0.00 1.34 0.00 0.00 72.50 70.10 1pl0 s THR 405 CO 0.87 -0.14 1.87 2.29 -0.54 0.00 0.00 174.62 178.98 1pl0 n LYS 406 N -0.21 0.97 0.00 3.99 0.00 -1.26 -4.16 118.16 117.49 1pl0 n LYS 406 Ca 0.03 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.57 1pl0 n LYS 406 Cb 0.53 -3.16 0.00 0.00 -0.00 0.00 0.00 35.03 32.40 1pl0 n LYS 406 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1pl0 n ASN 407 N 11.27 0.00 -0.36 -5.58 5.15 -1.26 -5.06 115.26 119.42 1pl0 n ASN 407 Ca 0.47 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.48 1pl0 n ASN 407 Cb 0.43 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.77 1pl0 n ASN 407 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1pl0 n LYS 408 N 0.00 2.91 -2.23 1.20 5.02 -1.26 -4.76 118.16 119.04 1pl0 n LYS 408 Ca 0.00 -1.83 -0.33 0.00 -2.02 0.00 0.00 58.31 54.14 1pl0 n LYS 408 Cb 0.00 -1.16 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 1pl0 n LYS 408 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pl0 s ASP 409 N -1.03 5.63 -0.38 4.39 1.11 -1.26 -4.96 116.67 120.17 1pl0 s ASP 409 Ca 0.13 -0.86 -0.17 0.00 0.18 0.00 0.00 52.55 51.83 1pl0 s ASP 409 Cb 0.07 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.51 1pl0 s ASP 409 CO 0.09 -2.29 0.44 -0.22 1.18 0.00 0.00 175.17 174.37 1pl0 s LEU 410 N 8.20 4.58 0.64 1.23 2.96 -1.26 -5.05 118.68 129.98 1pl0 s LEU 410 Ca 0.61 -0.36 -0.17 0.00 -0.22 0.00 0.00 54.13 53.98 1pl0 s LEU 410 Cb -0.05 -2.44 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1pl0 s LEU 410 CO -0.02 -0.49 0.80 -2.65 -1.32 0.00 0.00 176.35 172.66 1pl0 n PRO 411 N 5.61 0.64 0.09 0.98 -0.02 -1.26 -4.79 135.00 136.25 1pl0 n PRO 411 Ca -0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1pl0 n PRO 411 Cb 0.48 -2.02 0.32 0.00 -0.02 0.00 0.00 33.50 32.26 1pl0 n PRO 411 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pl0 h GLU 412 N 0.15 0.30 -0.25 -0.52 4.39 -1.99 -1.59 114.58 115.07 1pl0 h GLU 412 Ca -0.47 -0.09 -0.18 0.00 0.34 0.00 0.00 59.36 58.96 1pl0 h GLU 412 Cb 1.37 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.99 1pl0 h GLU 412 CO 0.48 0.49 -0.58 0.66 -1.16 0.00 0.00 179.01 178.90 1pl0 h SER 413 N 0.27 0.88 -0.46 1.42 4.64 -1.99 -1.85 113.55 116.46 1pl0 h SER 413 Ca 0.05 -0.48 0.04 0.00 -0.47 0.00 0.00 61.79 60.93 1pl0 h SER 413 Cb 0.50 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1pl0 h SER 413 CO 0.03 1.26 0.22 0.00 -0.87 0.00 0.00 176.83 177.48 1pl0 h ALA 414 N 0.75 0.58 -0.57 5.18 0.00 -1.80 0.21 119.26 123.60 1pl0 h ALA 414 Ca 0.01 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1pl0 h ALA 414 Cb 1.17 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1pl0 h ALA 414 CO 0.12 -0.14 0.38 1.25 0.00 0.00 0.00 179.25 180.86 1pl0 h LEU 415 N 0.44 0.66 0.13 0.00 5.85 -1.18 0.32 115.31 121.52 1pl0 h LEU 415 Ca 0.20 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1pl0 h LEU 415 Cb 0.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1pl0 h LEU 415 CO -0.15 0.48 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.27 1pl0 h ARG 416 N 0.77 -0.16 -0.44 1.25 2.43 -0.44 -1.85 114.38 115.94 1pl0 h ARG 416 Ca 0.21 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1pl0 h ARG 416 Cb -0.09 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1pl0 h ARG 416 CO -0.05 -0.09 0.21 -0.44 -1.51 0.00 0.00 179.97 178.10 1pl0 h ASP 417 N -0.19 0.30 -0.32 -3.80 3.32 -0.04 -0.92 116.42 114.77 1pl0 h ASP 417 Ca -0.02 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.12 1pl0 h ASP 417 Cb 0.15 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1pl0 h ASP 417 CO 0.03 0.21 0.22 -0.07 -1.72 0.00 0.00 179.24 177.91 1pl0 h LEU 418 N 0.43 0.13 -0.11 1.55 3.38 -0.19 -0.42 115.31 120.08 1pl0 h LEU 418 Ca 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 1pl0 h LEU 418 Cb 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pl0 h LEU 418 CO -0.15 0.09 -0.08 0.40 0.09 0.00 0.00 178.44 178.79 1pl0 h ILE 419 N 0.15 1.34 -0.71 1.22 2.04 -0.33 -0.22 117.51 121.00 1pl0 h ILE 419 Ca 0.14 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1pl0 h ILE 419 Cb 0.38 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.30 1pl0 h ILE 419 CO -0.02 0.33 0.47 0.58 0.00 0.00 0.00 178.15 179.51 1pl0 h VAL 420 N -0.14 1.16 -0.01 1.67 2.07 -0.62 -0.52 116.25 119.87 1pl0 h VAL 420 Ca 0.02 -0.32 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 1pl0 h VAL 420 Cb 0.57 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1pl0 h VAL 420 CO 0.02 0.17 -0.72 0.00 0.02 0.00 0.00 177.57 177.06 1pl0 h ALA 421 N 1.27 0.79 0.03 1.67 0.00 -1.10 0.39 119.26 122.31 1pl0 h ALA 421 Ca 0.27 -0.64 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 1pl0 h ALA 421 Cb -0.08 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1pl0 h ALA 421 CO -0.07 0.87 -1.03 1.15 0.00 0.00 0.00 179.25 180.17 1pl0 h THR 422 N 0.04 1.39 -0.30 0.00 2.02 -0.71 -1.44 112.91 113.90 1pl0 h THR 422 Ca -0.01 -2.51 -0.16 0.00 0.77 0.00 0.00 66.41 64.50 1pl0 h THR 422 Cb 1.27 2.52 -0.01 0.00 -1.74 0.00 0.00 68.15 70.19 1pl0 h THR 422 CO 0.10 0.75 -0.44 0.40 0.37 0.00 0.00 175.52 176.70 1pl0 h ILE 423 N 0.23 1.29 -0.53 3.11 2.04 -1.06 -1.42 117.51 121.17 1pl0 h ILE 423 Ca -0.10 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 1pl0 h ILE 423 Cb 1.68 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1pl0 h ILE 423 CO 0.18 0.53 0.25 0.00 0.00 0.00 0.00 178.15 179.11 1pl0 h ALA 424 N 0.89 0.68 0.00 1.87 0.00 -0.87 -2.56 119.26 119.26 1pl0 h ALA 424 Ca 0.04 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pl0 h ALA 424 Cb 1.00 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1pl0 h ALA 424 CO 0.10 0.24 -0.29 0.28 0.00 0.00 0.00 179.25 179.57 1pl0 h VAL 425 N 0.71 1.14 0.00 0.00 2.07 -1.09 -2.67 116.25 116.41 1pl0 h VAL 425 Ca 0.18 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1pl0 h VAL 425 Cb 0.12 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1pl0 h VAL 425 CO -0.02 0.29 -0.10 0.50 0.02 0.00 0.00 177.57 178.25 1pl0 h LYS 426 N 0.00 0.00 -0.18 1.57 3.64 -0.83 -2.81 116.57 117.96 1pl0 h LYS 426 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1pl0 h LYS 426 Cb 0.54 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1pl0 h LYS 426 CO 0.04 0.10 -0.04 0.66 -2.27 0.00 0.00 179.45 177.94 1pl0 n TYR 427 N -3.77 0.62 -4.40 1.91 4.01 -1.01 -4.73 117.16 109.78 1pl0 n TYR 427 Ca -0.02 -1.08 -0.34 0.00 -0.16 0.00 0.00 57.90 56.30 1pl0 n TYR 427 Cb 0.20 -0.29 -0.11 0.00 -0.31 0.00 0.00 39.34 38.83 1pl0 n TYR 427 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1pl0 s THR 428 N -2.94 4.04 0.31 -0.72 2.01 -1.06 -4.49 115.64 112.79 1pl0 s THR 428 Ca 0.39 -0.32 -0.29 0.00 0.31 0.00 0.00 61.69 61.78 1pl0 s THR 428 Cb 0.34 -2.74 -0.12 0.00 0.01 0.00 0.00 72.50 69.99 1pl0 s THR 428 CO 0.04 0.54 1.44 0.00 -0.69 0.00 0.00 174.62 175.96 1pl0 n GLN 429 N 2.96 2.39 -2.49 4.92 1.13 -1.26 -4.08 117.38 120.96 1pl0 n GLN 429 Ca -0.18 0.84 -0.32 0.00 -1.94 0.00 0.00 57.00 55.41 1pl0 n GLN 429 Cb 0.53 -2.53 -0.03 0.00 0.11 0.00 0.00 30.24 28.32 1pl0 n GLN 429 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1pl0 s SER 430 N 0.09 6.60 0.51 1.08 0.01 -0.24 -0.94 113.70 120.81 1pl0 s SER 430 Ca 0.60 1.48 -0.19 0.00 1.31 0.00 0.00 55.95 59.15 1pl0 s SER 430 Cb -0.55 -2.47 -0.07 0.00 0.21 0.00 0.00 66.02 63.14 1pl0 s SER 430 CO 0.56 -0.55 1.04 0.20 0.41 0.00 0.00 173.24 174.90 1pl0 s ASN 431 N -3.09 6.22 0.02 2.44 0.01 -0.47 -3.73 114.94 116.35 1pl0 s ASN 431 Ca 0.57 1.89 -0.02 0.00 -0.71 0.00 0.00 52.86 54.59 1pl0 s ASN 431 Cb -0.10 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 38.99 1pl0 s ASN 431 CO 0.31 -0.86 0.02 -0.94 -1.51 0.00 0.00 177.10 174.12 1pl0 s SER 432 N -2.20 0.21 -0.06 -1.22 1.04 -1.26 -1.60 113.70 108.61 1pl0 s SER 432 Ca 0.66 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 56.51 1pl0 s SER 432 Cb -0.16 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1pl0 s SER 432 CO 0.24 -0.37 0.22 -0.69 0.98 0.00 0.00 173.24 173.62 1pl0 s VAL 433 N -1.83 0.03 0.01 5.02 1.01 -0.67 -2.38 120.40 121.59 1pl0 s VAL 433 Ca -0.12 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1pl0 s VAL 433 Cb -0.07 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1pl0 s VAL 433 CO -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 175.10 174.83 1pl0 s TYR 435 N -0.58 2.76 0.10 0.00 1.51 0.98 -1.62 117.35 120.49 1pl0 s TYR 435 Ca 0.03 -1.32 0.05 0.00 -1.01 0.00 0.00 57.07 54.83 1pl0 s TYR 435 Cb -0.06 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1pl0 s TYR 435 CO 0.00 -0.63 -0.14 0.00 -1.11 0.00 0.00 175.55 173.68 1pl0 s ALA 436 N 1.00 1.35 -0.28 3.71 0.00 0.61 0.20 121.76 128.35 1pl0 s ALA 436 Ca -0.02 -1.18 -0.13 0.00 0.00 0.00 0.00 51.96 50.63 1pl0 s ALA 436 Cb -0.15 -0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.00 1pl0 s ALA 436 CO -0.05 0.12 0.65 0.21 0.00 0.00 0.00 175.76 176.69 1pl0 s LYS 437 N -2.34 0.64 -0.99 0.00 2.20 -0.08 -0.47 119.74 118.70 1pl0 s LYS 437 Ca 0.05 1.29 -0.05 0.00 -0.36 0.00 0.00 55.97 56.90 1pl0 s LYS 437 Cb -0.07 0.42 -0.05 0.00 -1.51 0.00 0.00 37.83 36.62 1pl0 s LYS 437 CO 0.02 -0.17 0.86 0.09 -0.36 0.00 0.00 175.35 175.79 1pl0 n ASN 438 N 4.78 -5.52 -2.14 1.43 3.02 -1.26 -3.28 115.26 112.30 1pl0 n ASN 438 Ca -0.17 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.55 1pl0 n ASN 438 Cb 0.55 -4.81 -0.03 0.00 -0.61 0.00 0.00 39.78 34.88 1pl0 n ASN 438 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pl0 n GLY 439 N -1.23 0.26 3.27 7.41 0.00 -1.26 -4.88 105.19 108.75 1pl0 n GLY 439 Ca -0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1pl0 n GLY 439 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pl0 s GLN 440 N -4.60 0.80 -0.14 1.61 -2.07 -1.20 -0.25 119.66 113.80 1pl0 s GLN 440 Ca 0.00 -0.37 -0.29 0.00 -1.82 0.00 0.00 55.36 52.87 1pl0 s GLN 440 Cb 0.00 0.35 -0.01 0.00 -1.09 0.00 0.00 33.01 32.26 1pl0 s GLN 440 CO 0.00 -0.25 1.06 0.08 -1.32 0.00 0.00 175.29 174.86 1pl0 s VAL 441 N -2.16 4.64 -0.44 3.63 1.01 -0.68 -0.90 120.40 125.50 1pl0 s VAL 441 Ca -0.08 1.93 0.13 0.00 0.00 0.00 0.00 61.98 63.96 1pl0 s VAL 441 Cb -0.02 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 1pl0 s VAL 441 CO -0.01 -0.06 0.46 2.30 0.00 0.00 0.00 175.10 177.80 1pl0 n ILE 442 N 4.83 0.00 -3.62 2.22 -5.35 0.52 -4.58 119.36 113.38 1pl0 n ILE 442 Ca 0.10 -0.23 -0.02 0.00 -0.27 0.00 0.00 62.75 62.33 1pl0 n ILE 442 Cb 0.47 0.79 -0.05 0.00 -1.74 0.00 0.00 39.64 39.11 1pl0 n ILE 442 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1pl0 s GLY 443 N -2.53 -0.59 -0.15 3.28 0.00 -0.85 -3.31 107.32 103.18 1pl0 s GLY 443 Ca 0.02 2.52 0.00 0.00 0.00 0.00 0.00 44.72 47.26 1pl0 s GLY 443 CO 0.52 2.88 -0.12 -1.50 0.00 0.00 0.00 173.10 174.87 1pl0 s ILE 444 N 2.39 1.44 -0.21 0.90 1.10 -1.26 -0.01 121.20 125.54 1pl0 s ILE 444 Ca -0.07 -0.59 -0.11 0.00 -0.51 0.00 0.00 60.65 59.37 1pl0 s ILE 444 Cb -0.09 -1.40 -0.05 0.00 0.15 0.00 0.00 42.46 41.08 1pl0 s ILE 444 CO -0.19 0.40 0.18 -0.83 -2.11 0.00 0.00 174.94 172.39 1pl0 s GLY 445 N 1.53 2.05 0.11 1.50 0.00 0.65 -4.61 107.32 108.55 1pl0 s GLY 445 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.07 1pl0 s GLY 445 CO -0.10 0.32 -0.05 0.00 0.00 0.00 0.00 173.10 173.27 1pl0 s ALA 446 N 0.68 1.02 -1.01 3.20 0.00 -1.26 -1.67 121.76 122.72 1pl0 s ALA 446 Ca 0.10 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.57 1pl0 s ALA 446 Cb -0.12 0.24 0.09 0.00 0.00 0.00 0.00 23.12 23.33 1pl0 s ALA 446 CO 0.02 -0.26 0.33 0.41 0.00 0.00 0.00 175.76 176.26 1pl0 n GLY 447 N -0.07 -0.47 3.94 0.00 0.00 -0.11 -4.82 105.19 103.67 1pl0 n GLY 447 Ca -0.11 0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1pl0 n GLY 447 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pl0 s GLN 448 N -5.97 3.49 0.00 1.61 -1.52 -1.12 -4.59 119.66 111.56 1pl0 s GLN 448 Ca 0.37 -0.40 0.20 0.00 -1.95 0.00 0.00 55.36 53.58 1pl0 s GLN 448 Cb -0.21 -2.73 0.54 0.00 -0.22 0.00 0.00 33.01 30.39 1pl0 s GLN 448 CO 0.45 0.25 1.44 1.04 -0.25 0.00 0.00 175.29 178.22 1pl0 n GLN 449 N -1.48 2.15 -4.01 2.91 3.00 -1.26 -1.37 117.38 117.32 1pl0 n GLN 449 Ca -0.05 -1.75 -0.08 0.00 -0.01 0.00 0.00 57.00 55.11 1pl0 n GLN 449 Cb 0.56 -1.44 -0.10 0.00 0.00 0.00 0.00 30.24 29.27 1pl0 n GLN 449 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1pl0 s SER 450 N -1.34 0.34 -0.02 1.08 1.04 -1.26 -5.04 113.70 108.50 1pl0 s SER 450 Ca 0.35 -0.77 -0.22 0.00 0.48 0.00 0.00 55.95 55.79 1pl0 s SER 450 Cb 0.19 0.21 -0.24 0.00 0.10 0.00 0.00 66.02 66.29 1pl0 s SER 450 CO 0.27 -0.55 1.06 -0.09 0.98 0.00 0.00 173.24 174.91 1pl0 h ARG 451 N 3.44 0.31 -0.49 4.02 9.65 -1.97 -2.89 114.38 126.46 1pl0 h ARG 451 Ca -0.33 -0.34 -0.05 0.00 -1.10 0.00 0.00 59.98 58.16 1pl0 h ARG 451 Cb 1.17 0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 1pl0 h ARG 451 CO 0.57 1.03 0.11 0.82 2.80 0.00 0.00 179.97 185.31 1pl0 h ILE 452 N -0.27 1.21 -0.97 1.20 5.03 -1.98 -1.93 117.51 119.81 1pl0 h ILE 452 Ca -0.06 -0.77 0.01 0.00 -0.12 0.00 0.00 64.86 63.92 1pl0 h ILE 452 Cb 1.20 0.72 -0.05 0.00 -3.03 0.00 0.00 36.82 35.66 1pl0 h ILE 452 CO 0.09 0.29 0.63 1.12 -0.68 0.00 0.00 178.15 179.60 1pl0 h HIS 453 N 0.72 1.22 0.65 1.37 -0.00 -1.97 -2.41 115.15 114.74 1pl0 h HIS 453 Ca 0.16 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.52 1pl0 h HIS 453 Cb 0.28 -0.41 0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1pl0 h HIS 453 CO 0.01 0.78 -0.31 0.00 -0.00 0.00 0.00 177.93 178.41 1pl0 h THR 455 N -1.15 0.44 0.12 0.00 2.02 -1.30 0.63 112.91 113.67 1pl0 h THR 455 Ca -0.09 -0.06 -0.28 0.00 0.77 0.00 0.00 66.41 66.75 1pl0 h THR 455 Cb 0.70 0.25 0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1pl0 h THR 455 CO 0.15 0.03 -1.16 0.03 0.37 0.00 0.00 175.52 174.94 1pl0 h ARG 456 N 0.17 0.58 0.36 6.66 3.08 -1.40 -0.58 114.38 123.25 1pl0 h ARG 456 Ca 0.59 -0.78 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 1pl0 h ARG 456 Cb 1.94 0.26 0.00 0.00 0.08 0.00 0.00 29.97 32.26 1pl0 h ARG 456 CO -0.15 1.35 -0.17 1.25 -1.07 0.00 0.00 179.97 181.17 1pl0 h LEU 457 N 0.18 -0.41 -0.75 3.04 6.46 -0.16 -1.75 115.31 121.92 1pl0 h LEU 457 Ca -0.18 -0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.40 1pl0 h LEU 457 Cb 1.85 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.87 1pl0 h LEU 457 CO 0.22 -0.19 -0.32 0.00 -0.62 0.00 0.00 178.44 177.53 1pl0 h ALA 458 N -0.01 0.92 -0.80 1.25 0.00 -1.43 -2.59 119.26 116.62 1pl0 h ALA 458 Ca -0.05 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 54.58 1pl0 h ALA 458 Cb 0.44 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 1pl0 h ALA 458 CO 0.08 0.62 0.42 0.78 0.00 0.00 0.00 179.25 181.15 1pl0 h GLY 459 N 1.02 1.24 0.78 0.00 0.00 -0.96 -0.89 103.07 104.27 1pl0 h GLY 459 Ca 0.06 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 1pl0 h GLY 459 CO 0.07 0.04 -0.30 -0.55 0.00 0.00 0.00 176.54 175.80 1pl0 h ASP 460 N 0.66 0.48 -0.90 0.19 3.32 -1.05 -2.12 116.42 116.99 1pl0 h ASP 460 Ca 0.41 -0.57 0.14 0.00 0.02 0.00 0.00 57.03 57.02 1pl0 h ASP 460 Cb 0.48 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1pl0 h ASP 460 CO -0.30 0.97 0.58 0.11 -1.72 0.00 0.00 179.24 178.87 1pl0 h LYS 461 N 0.02 0.72 -0.70 3.56 1.57 -1.08 0.29 116.57 120.95 1pl0 h LYS 461 Ca -0.00 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1pl0 h LYS 461 Cb 0.90 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 33.02 1pl0 h LYS 461 CO 0.06 0.47 0.15 0.00 -0.57 0.00 0.00 179.45 179.56 1pl0 h ALA 462 N 1.59 0.94 -0.56 3.86 0.00 -1.05 -0.28 119.26 123.76 1pl0 h ALA 462 Ca 0.45 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1pl0 h ALA 462 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pl0 h ALA 462 CO -0.21 0.67 -0.07 -0.91 0.00 0.00 0.00 179.25 178.73 1pl0 h ASN 463 N 1.06 1.01 -0.12 0.00 2.35 0.13 -2.27 115.58 117.74 1pl0 h ASN 463 Ca 0.22 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1pl0 h ASN 463 Cb 0.40 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1pl0 h ASN 463 CO 0.01 1.09 0.03 1.88 -1.65 0.00 0.00 177.43 178.79 1pl0 h TYR 464 N 0.91 0.20 -0.08 1.19 0.99 -0.45 0.33 116.97 120.05 1pl0 h TYR 464 Ca 0.15 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.90 1pl0 h TYR 464 Cb 0.62 -0.06 -0.05 0.00 1.00 0.00 0.00 36.73 38.24 1pl0 h TYR 464 CO 0.04 0.34 -0.26 2.35 -0.00 0.00 0.00 178.16 180.64 1pl0 h TRP 465 N -0.01 -0.69 -0.99 4.88 7.01 -1.02 0.21 115.95 125.34 1pl0 h TRP 465 Ca 0.04 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1pl0 h TRP 465 Cb 0.24 0.32 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 1pl0 h TRP 465 CO 0.00 -0.34 0.65 2.35 -2.79 0.00 0.00 178.44 178.32 1pl0 h TRP 466 N -0.35 1.23 0.00 2.65 2.91 -1.25 -0.53 115.95 120.61 1pl0 h TRP 466 Ca 0.09 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.13 1pl0 h TRP 466 Cb 0.48 -0.41 -0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1pl0 h TRP 466 CO -0.33 0.74 -0.04 -0.07 -1.03 0.00 0.00 178.44 177.71 1pl0 h LEU 467 N 1.30 0.00 0.00 0.65 3.38 0.11 0.66 115.31 121.40 1pl0 h LEU 467 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1pl0 h LEU 467 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1pl0 h LEU 467 CO -0.10 0.04 0.00 0.54 0.09 0.00 0.00 178.44 179.00 1pl0 n ARG 468 N -3.49 0.51 0.10 1.13 1.74 -0.08 -2.43 116.66 114.16 1pl0 n ARG 468 Ca -0.02 0.03 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1pl0 n ARG 468 Cb 0.14 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1pl0 n ARG 468 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1pl0 h HIS 469 N 0.00 0.00 -2.01 -1.55 3.86 -0.89 -3.40 115.15 111.16 1pl0 h HIS 469 Ca 0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 1pl0 h HIS 469 Cb 0.18 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.70 1pl0 h HIS 469 CO 0.00 0.03 0.75 1.58 0.86 0.00 0.00 177.93 181.15 1pl0 n HIS 470 N -2.71 2.05 -0.33 2.45 -0.00 -1.02 -4.69 115.22 110.97 1pl0 n HIS 470 Ca -0.00 0.35 0.30 0.00 -0.00 0.00 0.00 57.72 58.37 1pl0 n HIS 470 Cb 0.57 -2.49 0.56 0.00 -0.00 0.00 0.00 29.99 28.63 1pl0 n HIS 470 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1pl0 h PRO 471 N 6.11 0.08 0.00 1.57 0.11 -1.91 0.81 132.00 138.76 1pl0 h PRO 471 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1pl0 h PRO 471 Cb 1.28 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1pl0 h PRO 471 CO 0.87 0.05 0.00 1.96 -0.21 0.00 0.00 178.00 180.67 1pl0 h GLN 472 N 0.08 0.00 0.02 1.05 4.20 -1.96 -1.71 115.11 116.79 1pl0 h GLN 472 Ca 0.82 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 59.16 1pl0 h GLN 472 Cb 2.13 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.85 1pl0 h GLN 472 CO -0.71 0.00 -2.30 0.28 -0.67 0.00 0.00 178.83 175.43 1pl0 n VAL 473 N -2.53 1.51 0.37 -0.54 0.31 0.28 -3.52 118.33 114.21 1pl0 n VAL 473 Ca 0.01 -0.70 0.14 0.00 -0.01 0.00 0.00 64.34 63.78 1pl0 n VAL 473 Cb 0.23 -1.12 0.52 0.00 -0.91 0.00 0.00 33.84 32.56 1pl0 n VAL 473 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1pl0 h LEU 474 N 0.01 0.00 0.00 7.52 3.38 -1.33 -3.02 115.31 121.87 1pl0 h LEU 474 Ca -0.52 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.32 1pl0 h LEU 474 Cb 2.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.77 1pl0 h LEU 474 CO -0.01 0.00 -1.11 0.77 0.09 0.00 0.00 178.44 178.18 1pl0 h SER 475 N 0.00 0.00 -1.99 -0.43 4.64 -1.45 -3.49 113.55 110.83 1pl0 h SER 475 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1pl0 h SER 475 Cb 0.53 0.00 0.23 0.00 -0.31 0.00 0.00 62.40 62.85 1pl0 h SER 475 CO 0.00 0.52 -1.75 0.23 -0.87 0.00 0.00 176.83 174.95 1pl0 n MET 476 N -2.97 0.00 -3.39 4.77 2.81 -1.14 -4.99 117.12 112.20 1pl0 n MET 476 Ca -0.05 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.65 1pl0 n MET 476 Cb 0.79 -1.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.21 1pl0 n MET 476 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1pl0 s LYS 477 N -1.84 0.49 0.54 0.03 -0.14 -1.26 -5.08 119.74 112.48 1pl0 s LYS 477 Ca 0.42 -0.58 -0.15 0.00 -1.36 0.00 0.00 55.97 54.30 1pl0 s LYS 477 Cb -0.23 -0.75 -0.07 0.00 -1.68 0.00 0.00 37.83 35.11 1pl0 s LYS 477 CO 0.80 -1.12 1.00 -0.59 -0.76 0.00 0.00 175.35 174.68 1pl0 s PHE 478 N 1.81 3.48 0.90 3.18 -0.12 -1.26 0.11 117.98 126.08 1pl0 s PHE 478 Ca 0.14 1.43 -0.11 0.00 -0.05 0.00 0.00 56.93 58.33 1pl0 s PHE 478 Cb -0.15 -2.78 0.13 0.00 -0.63 0.00 0.00 43.02 39.59 1pl0 s PHE 478 CO -0.16 -0.47 1.09 0.15 -0.05 0.00 0.00 175.22 175.78 1pl0 s LYS 479 N -4.35 1.25 0.00 1.99 -0.14 0.23 -4.33 119.74 114.40 1pl0 s LYS 479 Ca 0.58 0.98 -0.03 0.00 -1.36 0.00 0.00 55.97 56.14 1pl0 s LYS 479 Cb -0.10 -1.80 -0.13 0.00 -1.68 0.00 0.00 37.83 34.12 1pl0 s LYS 479 CO 0.37 -2.29 2.16 -2.37 -0.76 0.00 0.00 175.35 172.46 1pl0 n THR 480 N -3.94 1.71 -2.94 2.17 5.66 -1.26 -4.95 114.28 110.73 1pl0 n THR 480 Ca 0.08 -0.79 -0.20 0.00 -3.05 0.00 0.00 64.05 60.09 1pl0 n THR 480 Cb 0.54 -1.70 -0.02 0.00 -1.55 0.00 0.00 70.33 67.61 1pl0 n THR 480 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1pl0 n GLY 481 N 2.48 4.17 3.01 1.09 0.00 -1.26 -5.25 105.19 109.42 1pl0 n GLY 481 Ca 0.21 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1pl0 n GLY 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pl0 n ALA 485 N -0.03 0.00 -0.26 4.61 0.00 -1.26 -5.01 120.51 118.56 1pl0 n ALA 485 Ca 0.26 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1pl0 n ALA 485 Cb 0.60 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.23 1pl0 n ALA 485 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1pl0 h GLU 486 N 0.00 0.52 -0.90 0.00 -0.00 -2.03 0.64 114.58 112.82 1pl0 h GLU 486 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 59.36 59.32 1pl0 h GLU 486 Cb 0.00 -0.12 -0.04 0.00 -0.00 0.00 0.00 28.75 28.59 1pl0 h GLU 486 CO 0.00 0.34 0.53 0.82 -0.00 0.00 0.00 179.01 180.71 1pl0 h ILE 487 N 0.54 1.25 -0.27 -1.06 2.04 -1.99 -0.94 117.51 117.07 1pl0 h ILE 487 Ca 0.40 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.74 1pl0 h ILE 487 Cb 0.53 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1pl0 h ILE 487 CO -0.34 0.27 0.19 0.28 0.00 0.00 0.00 178.15 178.54 1pl0 h SER 488 N 1.24 0.15 0.09 1.72 0.02 -1.30 -0.88 113.55 114.59 1pl0 h SER 488 Ca 0.32 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.14 1pl0 h SER 488 Cb -0.04 -0.03 0.02 0.00 0.14 0.00 0.00 62.40 62.49 1pl0 h SER 488 CO -0.06 0.10 -0.58 0.78 -1.14 0.00 0.00 176.83 175.93 1pl0 h ASN 489 N 0.17 0.35 0.31 3.07 2.35 -0.72 -2.30 115.58 118.81 1pl0 h ASN 489 Ca 0.12 -0.95 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1pl0 h ASN 489 Cb 0.26 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1pl0 h ASN 489 CO -0.02 1.27 -0.43 0.00 -1.65 0.00 0.00 177.43 176.60 1pl0 h ALA 490 N 0.09 -0.87 -0.50 -0.83 0.00 -0.75 1.61 119.26 118.00 1pl0 h ALA 490 Ca -0.10 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1pl0 h ALA 490 Cb 1.44 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 1pl0 h ALA 490 CO 0.11 -1.04 0.34 0.82 0.00 0.00 0.00 179.25 179.48 1pl0 h ILE 491 N -0.79 1.00 0.01 0.00 2.04 -1.32 0.56 117.51 119.01 1pl0 h ILE 491 Ca -0.02 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 1pl0 h ILE 491 Cb 0.74 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1pl0 h ILE 491 CO -0.13 0.09 -0.00 -0.78 0.00 0.00 0.00 178.15 177.32 1pl0 h ASP 492 N 0.49 -0.01 -0.71 1.72 1.82 -0.54 -1.32 116.42 117.86 1pl0 h ASP 492 Ca 0.21 -0.50 0.08 0.00 -0.39 0.00 0.00 57.03 56.44 1pl0 h ASP 492 Cb 0.23 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 40.18 1pl0 h ASP 492 CO -0.06 0.49 0.37 1.56 -1.61 0.00 0.00 179.24 180.00 1pl0 h GLN 493 N -0.51 0.63 0.25 0.28 1.08 0.32 -0.30 115.11 116.85 1pl0 h GLN 493 Ca -0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1pl0 h GLN 493 Cb 0.50 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1pl0 h GLN 493 CO 0.00 0.41 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.14 1pl0 h TYR 494 N 0.65 -0.64 0.00 2.96 3.20 0.24 -1.77 116.97 121.60 1pl0 h TYR 494 Ca 0.34 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1pl0 h TYR 494 Cb 0.32 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1pl0 h TYR 494 CO -0.09 -0.32 0.00 -0.39 -1.64 0.00 0.00 178.16 175.72 1pl0 h VAL 495 N -0.48 0.00 -0.01 1.81 -1.51 -1.06 -0.90 116.25 114.10 1pl0 h VAL 495 Ca -0.03 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1pl0 h VAL 495 Cb 0.41 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1pl0 h VAL 495 CO -0.02 0.00 -0.23 0.35 -1.23 0.00 0.00 177.57 176.44 1pl0 n THR 496 N -3.00 0.00 -0.12 7.19 -2.24 -0.14 -4.91 114.28 111.07 1pl0 n THR 496 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1pl0 n THR 496 Cb 0.17 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 1pl0 n THR 496 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pl0 n GLY 497 N 1.34 2.03 3.19 3.38 0.00 -0.34 -4.92 105.19 109.88 1pl0 n GLY 497 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 1pl0 n GLY 497 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pl0 n THR 498 N -2.00 4.57 -0.08 2.61 -2.24 -0.77 -4.57 114.28 111.80 1pl0 n THR 498 Ca 0.00 -5.04 -0.08 0.00 -2.27 0.00 0.00 64.05 56.66 1pl0 n THR 498 Cb 0.00 -2.39 -0.12 0.00 -2.10 0.00 0.00 70.33 65.71 1pl0 n THR 498 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1pl0 n ILE 499 N 3.18 1.08 0.00 2.28 5.41 -1.25 -4.63 119.36 125.43 1pl0 n ILE 499 Ca 0.32 -0.67 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1pl0 n ILE 499 Cb 0.38 -0.58 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 1pl0 n ILE 499 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pl0 n GLY 500 N 2.03 0.43 4.03 7.39 0.00 -1.26 -4.00 105.19 113.81 1pl0 n GLY 500 Ca -0.26 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 1pl0 n GLY 500 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pl0 s GLU 501 N -2.46 2.23 1.98 1.61 0.41 -1.26 -2.95 118.70 118.25 1pl0 s GLU 501 Ca 0.00 -1.74 0.00 0.00 -0.41 0.00 0.00 54.97 52.82 1pl0 s GLU 501 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1pl0 s GLU 501 CO 0.00 -0.93 0.00 -0.40 -0.49 0.00 0.00 175.26 173.44 1pl0 n ASP 502 N -2.26 0.00 -0.50 -0.19 5.68 -1.26 -2.04 116.55 115.98 1pl0 n ASP 502 Ca 0.15 0.00 0.42 0.00 -0.50 0.00 0.00 54.79 54.86 1pl0 n ASP 502 Cb 0.62 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.33 1pl0 n ASP 502 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1pl0 h GLU 503 N 0.00 0.05 0.33 0.11 -0.00 -1.97 0.38 114.58 113.49 1pl0 h GLU 503 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.34 1pl0 h GLU 503 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.74 1pl0 h GLU 503 CO 0.00 0.03 -0.16 -0.44 -0.00 0.00 0.00 179.01 178.45 1pl0 h ASP 504 N 0.05 -0.38 -0.18 3.06 3.32 -1.72 1.17 116.42 121.74 1pl0 h ASP 504 Ca 0.78 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.76 1pl0 h ASP 504 Cb 2.87 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 42.51 1pl0 h ASP 504 CO -0.15 0.09 0.16 -0.07 -1.72 0.00 0.00 179.24 177.54 1pl0 h LEU 505 N -1.02 0.00 0.16 1.55 4.07 -0.94 0.58 115.31 119.72 1pl0 h LEU 505 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1pl0 h LEU 505 Cb 0.48 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1pl0 h LEU 505 CO 0.07 0.00 -0.08 0.16 -1.08 0.00 0.00 178.44 177.52 1pl0 h ILE 506 N 0.00 0.72 -0.89 1.22 3.07 -0.20 -1.66 117.51 119.78 1pl0 h ILE 506 Ca 0.09 -1.14 0.16 0.00 1.55 0.00 0.00 64.86 65.52 1pl0 h ILE 506 Cb 0.41 1.25 -0.07 0.00 -0.27 0.00 0.00 36.82 38.13 1pl0 h ILE 506 CO -0.00 0.20 0.58 0.07 -1.05 0.00 0.00 178.15 177.94 1pl0 h LYS 507 N -0.92 0.59 -0.08 0.16 2.10 0.30 -2.26 116.57 116.46 1pl0 h LYS 507 Ca -0.02 -0.04 -0.20 0.00 -2.00 0.00 0.00 60.65 58.39 1pl0 h LYS 507 Cb 0.49 -0.13 0.01 0.00 -0.90 0.00 0.00 32.23 31.70 1pl0 h LYS 507 CO 0.04 0.39 -0.73 2.35 -2.00 0.00 0.00 179.45 179.50 1pl0 h TRP 508 N 0.61 0.88 0.00 0.07 7.01 0.06 -3.15 115.95 121.43 1pl0 h TRP 508 Ca 0.46 -0.43 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1pl0 h TRP 508 Cb 0.85 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.78 1pl0 h TRP 508 CO -0.00 1.24 -0.07 0.87 -2.79 0.00 0.00 178.44 177.69 1pl0 h LYS 509 N 0.27 0.00 0.00 2.65 1.79 -0.74 -2.61 116.57 117.93 1pl0 h LYS 509 Ca -0.07 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 1pl0 h LYS 509 Cb 1.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.03 1pl0 h LYS 509 CO 0.15 0.07 -0.10 0.00 -1.08 0.00 0.00 179.45 178.48 1pl0 h ALA 510 N 1.93 1.27 -0.15 3.86 0.00 -1.40 -3.24 119.26 121.53 1pl0 h ALA 510 Ca -0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1pl0 h ALA 510 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pl0 h ALA 510 CO 0.01 0.12 -0.35 -0.07 0.00 0.00 0.00 179.25 178.97 1pl0 h LEU 511 N 0.00 0.57 -9.92 0.00 3.38 -1.60 -3.47 115.31 104.28 1pl0 h LEU 511 Ca -0.00 -0.57 -0.49 0.00 0.09 0.00 0.00 57.88 56.91 1pl0 h LEU 511 Cb 0.31 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pl0 h LEU 511 CO 0.01 1.03 0.44 -0.36 0.09 0.00 0.00 178.44 179.65 1pl0 s PHE 512 N -3.97 3.34 -0.15 1.13 0.40 -1.22 0.75 117.98 118.26 1pl0 s PHE 512 Ca -0.13 1.66 0.15 0.00 -0.60 0.00 0.00 56.93 58.00 1pl0 s PHE 512 Cb 0.06 -3.19 0.05 0.00 0.51 0.00 0.00 43.02 40.45 1pl0 s PHE 512 CO 0.80 -0.66 1.41 1.05 0.70 0.00 0.00 175.22 178.53 1pl0 h GLU 513 N 2.87 0.00 -3.45 0.44 9.09 0.59 -3.41 114.58 120.71 1pl0 h GLU 513 Ca -0.48 0.00 -0.52 0.00 0.05 0.00 0.00 59.36 58.41 1pl0 h GLU 513 Cb 1.22 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 27.92 1pl0 h GLU 513 CO 0.64 0.50 -0.76 -1.83 0.05 0.00 0.00 179.01 177.60 1pl0 s GLU 514 N -2.96 0.58 0.03 1.06 4.04 -1.16 -5.03 118.70 115.26 1pl0 s GLU 514 Ca 0.04 -0.50 -0.30 0.00 0.04 0.00 0.00 54.97 54.24 1pl0 s GLU 514 Cb 0.08 -2.00 -0.08 0.00 0.02 0.00 0.00 34.13 32.15 1pl0 s GLU 514 CO 0.75 -0.73 1.81 0.08 -1.84 0.00 0.00 175.26 175.33 1pl0 s VAL 515 N 1.86 3.11 0.27 1.83 1.01 -1.26 -4.43 120.40 122.80 1pl0 s VAL 515 Ca 0.02 0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1pl0 s VAL 515 Cb -0.17 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1pl0 s VAL 515 CO -0.13 -0.02 0.52 -2.16 0.00 0.00 0.00 175.10 173.31 1pl0 s PRO 516 N 3.79 3.60 0.87 2.72 0.04 -1.26 -5.10 135.00 139.65 1pl0 s PRO 516 Ca 0.81 -0.10 -0.13 0.00 0.04 0.00 0.00 61.00 61.62 1pl0 s PRO 516 Cb -0.40 -2.69 0.14 0.00 0.04 0.00 0.00 34.50 31.59 1pl0 s PRO 516 CO 0.36 0.25 1.22 -1.83 0.04 0.00 0.00 177.00 177.04 1pl0 s GLU 517 N -3.56 1.29 -0.02 4.56 1.03 -1.26 -5.08 118.70 115.66 1pl0 s GLU 517 Ca 0.42 -0.28 0.02 0.00 0.03 0.00 0.00 54.97 55.16 1pl0 s GLU 517 Cb -0.11 -1.95 -0.03 0.00 -0.80 0.00 0.00 34.13 31.24 1pl0 s GLU 517 CO 0.30 -1.97 -0.05 -0.51 -1.33 0.00 0.00 175.26 171.71 1pl0 s LEU 518 N -5.67 3.26 0.59 1.83 1.43 -1.26 -5.07 118.68 113.79 1pl0 s LEU 518 Ca 0.68 -0.06 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 1pl0 s LEU 518 Cb -0.07 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1pl0 s LEU 518 CO 0.50 0.31 1.09 -0.76 0.23 0.00 0.00 176.35 177.73 1pl0 s LEU 519 N -1.24 3.58 0.55 1.79 1.43 -1.26 -5.04 118.68 118.48 1pl0 s LEU 519 Ca 0.16 1.99 -0.04 0.00 -1.03 0.00 0.00 54.13 55.21 1pl0 s LEU 519 Cb -0.11 -4.56 0.01 0.00 0.03 0.00 0.00 46.19 41.56 1pl0 s LEU 519 CO 0.06 -1.28 0.83 -0.89 0.23 0.00 0.00 176.35 175.29 1pl0 s THR 520 N -2.17 3.75 0.45 5.49 2.01 -1.26 -4.87 115.64 119.04 1pl0 s THR 520 Ca 0.68 -0.16 0.11 0.00 0.31 0.00 0.00 61.69 62.63 1pl0 s THR 520 Cb -0.20 -3.45 0.24 0.00 0.01 0.00 0.00 72.50 69.10 1pl0 s THR 520 CO 0.33 -0.42 2.06 -0.33 -0.69 0.00 0.00 174.62 175.58 1pl0 h GLU 521 N 0.01 0.27 0.00 4.92 4.39 -1.99 0.28 114.58 122.45 1pl0 h GLU 521 Ca -0.46 -0.03 -0.15 0.00 0.34 0.00 0.00 59.36 59.07 1pl0 h GLU 521 Cb 1.26 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 1pl0 h GLU 521 CO 0.59 0.23 -1.67 0.00 -1.16 0.00 0.00 179.01 177.00 1pl0 n ALA 522 N -2.50 2.10 0.00 3.43 0.00 -1.26 -2.92 120.51 119.36 1pl0 n ALA 522 Ca -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 53.44 52.75 1pl0 n ALA 522 Cb 0.12 -0.79 0.18 0.00 0.00 0.00 0.00 19.45 18.96 1pl0 n ALA 522 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1pl0 h GLU 523 N 0.00 0.52 0.00 0.00 -0.00 -1.61 -2.02 114.58 111.47 1pl0 h GLU 523 Ca -0.18 -0.20 -0.00 0.00 -0.00 0.00 0.00 59.36 58.97 1pl0 h GLU 523 Cb 1.52 -0.03 0.00 0.00 -0.00 0.00 0.00 28.75 30.24 1pl0 h GLU 523 CO 0.03 0.74 -0.01 0.87 -0.00 0.00 0.00 179.01 180.64 1pl0 h LYS 524 N 0.46 0.00 0.00 1.06 1.57 -0.63 -3.01 116.57 116.02 1pl0 h LYS 524 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1pl0 h LYS 524 Cb 0.70 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1pl0 h LYS 524 CO 0.05 0.94 -0.03 0.87 -0.57 0.00 0.00 179.45 180.72 1pl0 h LYS 525 N -0.94 0.00 -0.05 3.15 1.57 -1.57 0.26 116.57 119.00 1pl0 h LYS 525 Ca -0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1pl0 h LYS 525 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 1pl0 h LYS 525 CO 0.00 0.03 -0.74 1.49 -0.57 0.00 0.00 179.45 179.66 1pl0 h GLU 526 N 0.00 0.28 0.00 3.15 4.81 -1.43 -2.05 114.58 119.33 1pl0 h GLU 526 Ca -0.00 -0.24 -0.20 0.00 -0.13 0.00 0.00 59.36 58.79 1pl0 h GLU 526 Cb 0.08 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1pl0 h GLU 526 CO 0.00 0.90 -0.96 2.35 -0.73 0.00 0.00 179.01 180.57 1pl0 h TRP 527 N 0.18 0.00 -0.27 0.92 2.91 -0.84 -3.30 115.95 115.56 1pl0 h TRP 527 Ca -0.03 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.88 1pl0 h TRP 527 Cb 1.31 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.95 1pl0 h TRP 527 CO 0.03 0.96 -0.29 0.28 -1.03 0.00 0.00 178.44 178.39 1pl0 h VAL 528 N 0.00 1.31 0.00 2.65 2.07 -0.43 -2.85 116.25 119.00 1pl0 h VAL 528 Ca -0.01 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1pl0 h VAL 528 Cb 1.74 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1pl0 h VAL 528 CO 0.12 0.46 0.34 -0.33 0.02 0.00 0.00 177.57 178.19 1pl0 h GLU 529 N 0.39 0.00 0.00 1.57 3.07 -1.45 0.28 114.58 118.44 1pl0 h GLU 529 Ca 0.04 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 1pl0 h GLU 529 Cb 0.86 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1pl0 h GLU 529 CO 0.07 0.00 -0.42 0.87 -1.40 0.00 0.00 179.01 178.13 1pl0 h LYS 530 N 0.00 0.00 -6.67 2.33 1.57 -1.63 -3.45 116.57 108.72 1pl0 h LYS 530 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1pl0 h LYS 530 Cb 0.68 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.06 1pl0 h LYS 530 CO 0.00 0.42 0.90 -0.11 -0.57 0.00 0.00 179.45 180.09 1pl0 n LEU 531 N -3.47 3.89 -3.74 2.94 7.94 0.97 -4.98 117.00 120.56 1pl0 n LEU 531 Ca 0.00 1.10 -0.10 0.00 -1.11 0.00 0.00 56.01 55.90 1pl0 n LEU 531 Cb 0.56 -1.54 -0.05 0.00 0.53 0.00 0.00 43.42 42.92 1pl0 n LEU 531 CO 0.38 0.04 0.17 0.42 -1.11 0.00 0.00 177.39 177.29 1pl0 s THR 532 N 0.65 0.05 -0.99 1.96 -4.23 -1.26 -4.29 115.64 107.54 1pl0 s THR 532 Ca 0.72 -0.81 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 1pl0 s THR 532 Cb -0.54 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1pl0 s THR 532 CO 0.40 -0.24 0.84 -0.62 -0.54 0.00 0.00 174.62 174.45 1pl0 n GLU 533 N -0.27 -1.82 -4.74 3.99 1.02 -1.13 -5.01 120.64 112.69 1pl0 n GLU 533 Ca -0.12 0.94 -0.31 0.00 -0.02 0.00 0.00 57.16 57.64 1pl0 n GLU 533 Cb 0.63 -5.39 -0.13 0.00 -0.02 0.00 0.00 31.44 26.54 1pl0 n GLU 533 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1pl0 s VAL 534 N -3.30 2.90 0.04 2.62 1.01 -0.39 -4.81 120.40 118.47 1pl0 s VAL 534 Ca 0.34 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1pl0 s VAL 534 Cb -0.06 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1pl0 s VAL 534 CO 0.77 0.42 -0.03 -0.44 0.00 0.00 0.00 175.10 175.83 1pl0 s SER 535 N -1.20 4.89 -0.01 3.32 0.01 0.38 -1.36 113.70 119.74 1pl0 s SER 535 Ca 0.14 -0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.30 1pl0 s SER 535 Cb -0.11 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.94 1pl0 s SER 535 CO 0.04 0.23 -0.13 -0.63 0.41 0.00 0.00 173.24 173.16 1pl0 s ILE 536 N -1.16 1.05 -0.05 1.44 1.01 -0.48 -0.28 121.20 122.74 1pl0 s ILE 536 Ca 0.21 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.29 1pl0 s ILE 536 Cb -0.11 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.49 1pl0 s ILE 536 CO 0.13 0.28 -0.06 -0.55 0.00 0.00 0.00 174.94 174.74 1pl0 s SER 537 N -0.35 1.11 0.03 3.58 0.15 -0.64 -0.68 113.70 116.90 1pl0 s SER 537 Ca 0.05 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.58 1pl0 s SER 537 Cb -0.05 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.69 1pl0 s SER 537 CO -0.00 -0.03 -0.08 -0.55 1.20 0.00 0.00 173.24 173.77 1pl0 s SER 538 N 0.84 4.49 0.00 5.45 0.15 -0.72 -1.28 113.70 122.63 1pl0 s SER 538 Ca -0.12 -0.23 0.26 0.00 0.70 0.00 0.00 55.95 56.56 1pl0 s SER 538 Cb -0.15 -0.98 1.20 0.00 -1.71 0.00 0.00 66.02 64.38 1pl0 s SER 538 CO 0.01 0.25 1.86 -0.90 1.20 0.00 0.00 173.24 175.66 1pl0 n ASP 539 N 1.34 0.00 -3.88 5.45 3.85 -1.00 -4.41 116.55 117.90 1pl0 n ASP 539 Ca -0.15 0.29 -0.09 0.00 -0.71 0.00 0.00 54.79 54.13 1pl0 n ASP 539 Cb 0.52 -0.42 -0.06 0.00 -1.35 0.00 0.00 41.12 39.81 1pl0 n ASP 539 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pl0 s ALA 540 N -2.85 -0.34 1.07 2.12 0.00 -1.26 -0.57 121.76 119.93 1pl0 s ALA 540 Ca 0.17 -0.65 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 1pl0 s ALA 540 Cb 0.17 0.85 0.22 0.00 0.00 0.00 0.00 23.12 24.36 1pl0 s ALA 540 CO 0.45 -0.70 1.00 1.97 0.00 0.00 0.00 175.76 178.48 1pl0 n PHE 541 N -0.26 -0.43 -3.41 0.00 1.16 -1.24 -4.39 117.46 108.89 1pl0 n PHE 541 Ca -0.08 0.09 -0.39 0.00 -1.87 0.00 0.00 57.45 55.20 1pl0 n PHE 541 Cb 0.63 -1.82 -0.09 0.00 -1.61 0.00 0.00 39.48 36.59 1pl0 n PHE 541 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1pl0 s PHE 542 N -2.49 3.28 -0.03 2.97 0.08 -1.26 -4.97 117.98 115.56 1pl0 s PHE 542 Ca 0.67 0.45 -0.10 0.00 0.12 0.00 0.00 56.93 58.07 1pl0 s PHE 542 Cb -0.24 -2.54 -0.05 0.00 -0.57 0.00 0.00 43.02 39.61 1pl0 s PHE 542 CO 0.62 -0.16 0.50 -1.00 -0.10 0.00 0.00 175.22 175.09 1pl0 h PRO 543 N 7.95 -0.35 -6.18 0.24 0.13 -1.98 -3.43 132.00 128.38 1pl0 h PRO 543 Ca -0.33 0.02 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 1pl0 h PRO 543 Cb 1.16 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 1pl0 h PRO 543 CO 0.66 -0.23 -0.55 -0.59 -0.23 0.00 0.00 178.00 177.07 1pl0 s PHE 544 N -2.75 2.90 -0.10 1.56 -0.12 -1.26 -4.33 117.98 113.87 1pl0 s PHE 544 Ca -0.05 -0.22 0.30 0.00 -0.05 0.00 0.00 56.93 56.91 1pl0 s PHE 544 Cb 0.01 -1.46 1.14 0.00 -0.63 0.00 0.00 43.02 42.08 1pl0 s PHE 544 CO 0.16 0.46 1.88 0.07 -0.05 0.00 0.00 175.22 177.73 1pl0 h ARG 545 N 1.56 0.00 -0.03 1.99 0.11 -1.93 -3.19 114.38 112.89 1pl0 h ARG 545 Ca -0.46 0.00 0.01 0.00 0.10 0.00 0.00 59.98 59.63 1pl0 h ARG 545 Cb 1.25 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 1pl0 h ARG 545 CO 0.61 0.00 0.22 0.38 0.10 0.00 0.00 179.97 181.27 1pl0 h ASP 546 N 0.00 0.00 0.32 0.08 3.04 -1.99 -1.50 116.42 116.36 1pl0 h ASP 546 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1pl0 h ASP 546 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.86 1pl0 h ASP 546 CO 0.00 0.00 -0.15 0.78 -2.04 0.00 0.00 179.24 177.83 1pl0 h ASN 547 N 0.00 -0.36 -0.60 4.15 2.35 -1.97 -0.66 115.58 118.49 1pl0 h ASN 547 Ca 0.01 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1pl0 h ASN 547 Cb 0.45 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1pl0 h ASN 547 CO -0.00 -0.15 0.33 0.58 -1.65 0.00 0.00 177.43 176.54 1pl0 h VAL 548 N -0.56 1.19 -0.99 2.81 2.07 -1.53 -2.19 116.25 117.05 1pl0 h VAL 548 Ca -0.04 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1pl0 h VAL 548 Cb 0.41 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1pl0 h VAL 548 CO 0.07 0.21 0.65 0.44 0.02 0.00 0.00 177.57 178.96 1pl0 h ASP 549 N 0.82 1.10 0.45 0.57 3.32 -1.34 -1.49 116.42 119.84 1pl0 h ASP 549 Ca 0.21 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 1pl0 h ASP 549 Cb 0.04 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1pl0 h ASP 549 CO -0.03 0.77 -0.51 -0.09 -1.72 0.00 0.00 179.24 177.65 1pl0 h ARG 550 N 1.28 0.07 -0.10 3.56 9.65 -0.73 -3.09 114.38 125.03 1pl0 h ARG 550 Ca 0.39 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 59.01 1pl0 h ARG 550 Cb -0.05 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1pl0 h ARG 550 CO -0.11 0.56 -0.81 0.00 2.80 0.00 0.00 179.97 182.41 1pl0 h ALA 551 N 1.43 0.37 -0.91 2.80 0.00 -0.79 -3.19 119.26 118.97 1pl0 h ALA 551 Ca -0.00 -0.62 0.20 0.00 0.00 0.00 0.00 54.91 54.49 1pl0 h ALA 551 Cb 0.92 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1pl0 h ALA 551 CO 0.07 0.72 0.60 -0.22 0.00 0.00 0.00 179.25 180.41 1pl0 h LYS 552 N 0.43 0.41 0.00 0.00 1.63 -1.20 0.25 116.57 118.08 1pl0 h LYS 552 Ca -0.06 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1pl0 h LYS 552 Cb 1.43 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.97 1pl0 h LYS 552 CO 0.16 0.27 0.00 2.89 -3.45 0.00 0.00 179.45 179.32 1pl0 n ARG 553 N -4.52 0.11 -0.71 1.90 1.85 -1.20 -2.70 116.66 111.39 1pl0 n ARG 553 Ca 0.19 0.19 0.07 0.00 -1.00 0.00 0.00 57.85 57.31 1pl0 n ARG 553 Cb 0.69 -1.66 0.34 0.00 -1.05 0.00 0.00 32.46 30.79 1pl0 n ARG 553 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1pl0 n SER 554 N -1.86 4.92 0.00 2.89 7.64 0.86 -4.81 113.62 123.27 1pl0 n SER 554 Ca 0.05 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1pl0 n SER 554 Cb 0.31 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1pl0 n SER 554 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pl0 n GLY 555 N 0.10 0.52 3.76 0.23 0.00 -1.10 -4.85 105.19 103.85 1pl0 n GLY 555 Ca 0.25 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1pl0 n GLY 555 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl0 s VAL 556 N -2.00 3.13 0.00 1.61 1.01 -1.11 -1.26 120.40 121.77 1pl0 s VAL 556 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1pl0 s VAL 556 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1pl0 s VAL 556 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.33 1pl0 n ALA 557 N 1.44 0.58 -3.71 5.51 0.00 -0.46 -4.66 120.51 119.21 1pl0 n ALA 557 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.22 1pl0 n ALA 557 Cb 0.43 0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.72 1pl0 n ALA 557 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pl0 s TYR 558 N -0.58 1.12 -0.05 0.00 1.51 -1.17 -1.08 117.35 117.09 1pl0 s TYR 558 Ca 0.00 -0.44 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 1pl0 s TYR 558 Cb 0.00 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 1pl0 s TYR 558 CO 0.00 -0.34 -0.15 0.42 -1.11 0.00 0.00 175.55 174.37 1pl0 s ILE 559 N 1.35 1.31 -0.09 2.71 1.01 -0.40 -1.38 121.20 125.70 1pl0 s ILE 559 Ca -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1pl0 s ILE 559 Cb -0.14 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.17 1pl0 s ILE 559 CO -0.03 0.39 -0.18 0.00 0.00 0.00 0.00 174.94 175.11 1pl0 s ALA 560 N 0.26 2.44 -0.09 9.38 0.00 0.14 -0.98 121.76 132.92 1pl0 s ALA 560 Ca -0.08 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 50.61 1pl0 s ALA 560 Cb -0.13 -0.95 0.09 0.00 0.00 0.00 0.00 23.12 22.13 1pl0 s ALA 560 CO 0.03 0.37 0.79 0.00 0.00 0.00 0.00 175.76 176.95 1pl0 s ALA 561 N -0.05 -1.82 0.72 0.00 0.00 -0.94 -1.75 121.76 117.91 1pl0 s ALA 561 Ca -0.05 1.40 -0.13 0.00 0.00 0.00 0.00 51.96 53.19 1pl0 s ALA 561 Cb -0.14 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.77 1pl0 s ALA 561 CO 0.04 -0.35 1.11 -2.14 0.00 0.00 0.00 175.76 174.42 1pl0 s PRO 562 N -1.18 2.49 0.00 0.00 0.02 -1.26 -2.03 135.00 133.04 1pl0 s PRO 562 Ca -0.08 1.32 0.00 0.00 0.02 0.00 0.00 61.00 62.26 1pl0 s PRO 562 Cb -0.00 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.60 1pl0 s PRO 562 CO 0.07 -1.48 0.00 -1.13 -0.33 0.00 0.00 177.00 174.13 1pl0 n SER 563 N -2.94 0.31 -0.11 2.53 3.41 -0.86 -3.65 113.62 112.31 1pl0 n SER 563 Ca 0.10 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 1pl0 n SER 563 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1pl0 n SER 563 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pl0 n GLY 564 N 5.00 0.74 3.13 5.00 0.00 -1.26 -4.62 105.19 113.17 1pl0 n GLY 564 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1pl0 n GLY 564 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pl0 s SER 565 N -1.71 0.78 0.29 1.61 0.15 -1.26 -4.97 113.70 108.59 1pl0 s SER 565 Ca 0.00 -1.01 0.07 0.00 0.70 0.00 0.00 55.95 55.71 1pl0 s SER 565 Cb 0.00 0.15 0.45 0.00 -1.71 0.00 0.00 66.02 64.91 1pl0 s SER 565 CO 0.00 -0.54 1.69 0.00 1.20 0.00 0.00 173.24 175.58 1pl0 h ALA 566 N 3.06 1.09 -0.14 5.45 0.00 -1.93 -2.95 119.26 123.85 1pl0 h ALA 566 Ca -0.35 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1pl0 h ALA 566 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pl0 h ALA 566 CO 0.65 0.61 0.00 0.00 0.00 0.00 0.00 179.25 180.51 1pl0 n ALA 567 N -2.47 2.49 0.15 0.00 0.00 -1.26 -4.27 120.51 115.15 1pl0 n ALA 567 Ca -0.02 -0.66 0.17 0.00 0.00 0.00 0.00 53.44 52.93 1pl0 n ALA 567 Cb 0.50 -0.98 0.60 0.00 0.00 0.00 0.00 19.45 19.56 1pl0 n ALA 567 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pl0 h ASP 568 N 3.47 0.00 -0.01 0.00 5.19 -1.79 1.24 116.42 124.52 1pl0 h ASP 568 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1pl0 h ASP 568 Cb 0.75 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 1pl0 h ASP 568 CO 0.00 0.00 -0.01 0.11 -3.12 0.00 0.00 179.24 176.22 1pl0 h LYS 569 N 0.00 0.03 -0.24 3.56 6.56 -1.83 -2.58 116.57 122.07 1pl0 h LYS 569 Ca 0.16 -0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 59.67 1pl0 h LYS 569 Cb 1.43 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.09 1pl0 h LYS 569 CO -0.00 0.51 -0.09 -0.24 -2.06 0.00 0.00 179.45 177.57 1pl0 h VAL 570 N -0.45 1.29 -0.84 0.50 3.04 0.10 -3.16 116.25 116.73 1pl0 h VAL 570 Ca 0.00 -1.13 0.16 0.00 -1.01 0.00 0.00 66.70 64.71 1pl0 h VAL 570 Cb 0.50 1.53 -0.10 0.00 -2.01 0.00 0.00 31.29 31.21 1pl0 h VAL 570 CO 0.00 0.35 0.41 0.58 -1.01 0.00 0.00 177.57 177.90 1pl0 h VAL 571 N 0.22 0.68 -0.28 1.51 2.07 -0.54 -1.11 116.25 118.79 1pl0 h VAL 571 Ca 0.06 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1pl0 h VAL 571 Cb 0.57 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1pl0 h VAL 571 CO 0.03 0.10 -0.14 0.40 0.02 0.00 0.00 177.57 177.98 1pl0 h ILE 572 N 0.56 1.23 -0.31 4.57 2.04 -1.43 -2.95 117.51 121.23 1pl0 h ILE 572 Ca 0.47 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 1pl0 h ILE 572 Cb 0.71 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1pl0 h ILE 572 CO -0.40 0.34 -0.04 -0.33 0.00 0.00 0.00 178.15 177.72 1pl0 h GLU 573 N 0.44 0.57 -0.77 2.37 5.08 -1.20 -2.83 114.58 118.24 1pl0 h GLU 573 Ca 0.08 -0.20 0.14 0.00 -1.00 0.00 0.00 59.36 58.37 1pl0 h GLU 573 Cb 0.51 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1pl0 h GLU 573 CO 0.03 0.74 0.51 0.00 -1.00 0.00 0.00 179.01 179.29 1pl0 h ALA 574 N 0.81 2.01 -0.07 3.43 0.00 -1.28 0.23 119.26 124.38 1pl0 h ALA 574 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1pl0 h ALA 574 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pl0 h ALA 574 CO 0.02 -0.21 -0.74 0.00 0.00 0.00 0.00 179.25 178.33 1pl0 h ASP 576 N 0.27 0.93 0.90 0.00 3.32 -1.03 0.69 116.42 121.50 1pl0 h ASP 576 Ca -0.03 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1pl0 h ASP 576 Cb 1.31 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.61 1pl0 h ASP 576 CO 0.13 1.16 -0.43 -0.08 -1.72 0.00 0.00 179.24 178.30 1pl0 h GLU 577 N 0.70 -1.17 0.00 3.56 4.81 -0.88 -2.87 114.58 118.74 1pl0 h GLU 577 Ca 0.08 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1pl0 h GLU 577 Cb 0.85 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1pl0 h GLU 577 CO 0.07 -0.78 0.00 1.28 -0.73 0.00 0.00 179.01 178.86 1pl0 n LEU 578 N -5.58 0.00 -2.01 1.64 4.77 0.60 -4.91 117.00 111.51 1pl0 n LEU 578 Ca -0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1pl0 n LEU 578 Cb 0.48 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1pl0 n LEU 578 CO 0.37 0.00 0.03 0.61 -1.33 0.00 0.00 177.39 177.07 1pl0 n GLY 579 N 0.68 -0.03 3.58 -0.72 0.00 0.02 -5.03 105.19 103.70 1pl0 n GLY 579 Ca 0.18 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1pl0 n GLY 579 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pl0 s ILE 580 N -2.98 4.42 0.06 -0.61 1.01 0.22 -4.93 121.20 118.39 1pl0 s ILE 580 Ca 0.22 -0.17 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 1pl0 s ILE 580 Cb -0.10 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.35 1pl0 s ILE 580 CO 0.27 0.47 1.14 0.27 0.00 0.00 0.00 174.94 177.09 1pl0 s ILE 581 N 0.37 4.20 -0.06 2.92 -5.25 -0.24 -4.42 121.20 118.72 1pl0 s ILE 581 Ca 0.00 1.61 0.04 0.00 -0.99 0.00 0.00 60.65 61.31 1pl0 s ILE 581 Cb -0.13 -4.03 -0.02 0.00 2.95 0.00 0.00 42.46 41.23 1pl0 s ILE 581 CO 0.01 0.14 -0.19 -0.22 -1.79 0.00 0.00 174.94 172.90 1pl0 s LEU 582 N 0.90 2.46 -0.21 0.37 2.96 -1.26 -1.28 118.68 122.61 1pl0 s LEU 582 Ca 0.56 -0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 1pl0 s LEU 582 Cb -0.28 -1.48 0.04 0.00 0.50 0.00 0.00 46.19 44.97 1pl0 s LEU 582 CO 0.29 0.29 -0.12 0.00 -1.32 0.00 0.00 176.35 175.49 1pl0 s ALA 583 N -0.42 2.21 0.12 5.97 0.00 -0.15 -1.91 121.76 127.58 1pl0 s ALA 583 Ca 0.04 -1.35 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 1pl0 s ALA 583 Cb -0.12 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 1pl0 s ALA 583 CO 0.02 -0.83 0.52 -1.01 0.00 0.00 0.00 175.76 174.46 1pl0 s HIS 584 N 1.30 3.62 0.08 0.00 3.76 0.02 -2.22 115.29 121.85 1pl0 s HIS 584 Ca -0.02 1.03 0.02 0.00 -0.15 0.00 0.00 55.06 55.94 1pl0 s HIS 584 Cb -0.17 -2.34 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 1pl0 s HIS 584 CO -0.08 0.47 -0.08 -0.08 -0.85 0.00 0.00 174.74 174.12 1pl0 s THR 585 N -1.41 0.69 -0.49 1.30 -1.32 -0.86 -4.27 115.64 109.29 1pl0 s THR 585 Ca 0.36 -1.61 -0.01 0.00 -1.21 0.00 0.00 61.69 59.22 1pl0 s THR 585 Cb -0.15 -1.28 0.36 0.00 -1.51 0.00 0.00 72.50 69.92 1pl0 s THR 585 CO 0.19 -0.66 1.99 0.59 -2.21 0.00 0.00 174.62 174.52 1pl0 n ASN 586 N 0.55 6.76 -3.80 8.08 4.13 -1.26 -2.03 115.26 127.69 1pl0 n ASN 586 Ca -0.16 -3.43 -0.29 0.00 1.68 0.00 0.00 54.58 52.38 1pl0 n ASN 586 Cb 0.58 -0.99 -0.16 0.00 -1.54 0.00 0.00 39.78 37.67 1pl0 n ASN 586 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1pl0 s LEU 587 N -2.86 1.80 -0.12 3.41 2.96 -1.26 -5.07 118.68 117.54 1pl0 s LEU 587 Ca 0.49 -1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 1pl0 s LEU 587 Cb 0.38 -0.82 -0.05 0.00 0.50 0.00 0.00 46.19 46.21 1pl0 s LEU 587 CO 0.00 -0.31 0.29 -0.60 -1.32 0.00 0.00 176.35 174.42 1pl0 s ARG 588 N 1.67 4.04 -0.66 1.98 3.52 -1.26 -4.52 118.95 123.73 1pl0 s ARG 588 Ca -0.00 0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.76 1pl0 s ARG 588 Cb -0.18 -3.34 0.32 0.00 -1.56 0.00 0.00 34.95 30.19 1pl0 s ARG 588 CO -0.10 0.43 1.02 1.28 -0.81 0.00 0.00 175.30 177.12 1pl0 n LEU 589 N 2.92 4.73 -4.74 -0.88 4.77 0.27 -5.04 117.00 119.03 1pl0 n LEU 589 Ca -0.14 -5.59 -0.41 0.00 -0.03 0.00 0.00 56.01 49.85 1pl0 n LEU 589 Cb 0.52 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1pl0 n LEU 589 CO 0.38 2.24 0.71 -0.36 -1.33 0.00 0.00 177.39 179.02 1pl0 s PHE 590 N -3.33 3.76 -0.15 -1.77 0.08 -1.26 -4.65 117.98 110.64 1pl0 s PHE 590 Ca 0.45 1.74 -0.01 0.00 0.12 0.00 0.00 56.93 59.24 1pl0 s PHE 590 Cb 0.23 -3.12 0.04 0.00 -0.57 0.00 0.00 43.02 39.60 1pl0 s PHE 590 CO -0.10 -0.05 -0.03 -1.58 -0.10 0.00 0.00 175.22 173.36 1pl0 s HIS 591 N -0.26 1.41 0.00 0.36 2.46 -1.26 -4.97 115.29 113.04 1pl0 s HIS 591 Ca 0.47 -0.89 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1pl0 s HIS 591 Cb -0.26 -1.18 0.00 0.00 -0.13 0.00 0.00 32.58 31.01 1pl0 s HIS 591 CO 0.32 -0.57 0.20 0.72 -2.47 0.00 0.00 174.74 172.94