#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pl0 s GLN 5 N 0.00 4.15 0.24 1.61 2.00 -1.26 -4.76 119.66 121.64 1pl0 s GLN 5 Ca 0.00 1.49 0.02 0.00 -2.00 0.00 0.00 55.36 54.87 1pl0 s GLN 5 Cb 0.00 -2.51 -0.04 0.00 0.80 0.00 0.00 33.01 31.27 1pl0 s GLN 5 CO 0.00 -0.15 0.41 -0.51 -0.50 0.00 0.00 175.29 174.54 1pl0 s LEU 6 N -2.70 4.22 -0.22 3.68 1.43 0.65 -2.18 118.68 123.55 1pl0 s LEU 6 Ca 0.58 0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.94 1pl0 s LEU 6 Cb -0.21 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.00 1pl0 s LEU 6 CO 0.27 -0.10 0.06 0.00 0.23 0.00 0.00 176.35 176.81 1pl0 s ALA 7 N -2.00 0.96 -0.19 4.21 0.00 -0.19 -0.44 121.76 124.10 1pl0 s ALA 7 Ca 0.37 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 1pl0 s ALA 7 Cb -0.10 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 1pl0 s ALA 7 CO 0.31 -1.31 0.68 -1.17 0.00 0.00 0.00 175.76 174.27 1pl0 s LEU 8 N 1.89 4.15 -0.06 0.00 2.96 -0.04 -1.76 118.68 125.81 1pl0 s LEU 8 Ca 0.02 0.91 0.02 0.00 -0.22 0.00 0.00 54.13 54.87 1pl0 s LEU 8 Cb -0.17 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.52 1pl0 s LEU 8 CO -0.14 -0.31 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.10 1pl0 s PHE 9 N 2.01 2.78 -0.38 5.38 0.40 0.13 -1.88 117.98 126.42 1pl0 s PHE 9 Ca 0.31 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.46 1pl0 s PHE 9 Cb -0.16 -1.67 0.20 0.00 0.51 0.00 0.00 43.02 41.89 1pl0 s PHE 9 CO 0.11 0.19 0.95 0.45 0.70 0.00 0.00 175.22 177.61 1pl0 s SER 10 N -0.64 -0.70 0.04 1.36 0.15 -0.96 -2.93 113.70 110.02 1pl0 s SER 10 Ca 0.09 -0.61 0.07 0.00 0.70 0.00 0.00 55.95 56.21 1pl0 s SER 10 Cb -0.11 0.90 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1pl0 s SER 10 CO 0.01 -0.05 -0.20 0.68 1.20 0.00 0.00 173.24 174.88 1pl0 s VAL 11 N 1.39 1.63 -0.39 4.45 -7.23 -1.26 -3.37 120.40 115.62 1pl0 s VAL 11 Ca 0.21 -1.18 0.23 0.00 -1.81 0.00 0.00 61.98 59.42 1pl0 s VAL 11 Cb 0.05 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 1pl0 s VAL 11 CO -0.10 0.20 1.09 -1.20 -0.31 0.00 0.00 175.10 174.77 1pl0 n SER 12 N 1.86 0.74 -4.03 4.85 7.64 -1.25 -4.58 113.62 118.85 1pl0 n SER 12 Ca -0.17 0.18 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1pl0 n SER 12 Cb 0.53 0.48 -0.15 0.00 -1.01 0.00 0.00 64.21 64.07 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 -4.81 4.65 0.00 6.43 2.15 -1.26 -4.97 116.67 118.86 1pl0 s ASP 13 Ca 0.02 -1.93 0.26 0.00 0.43 0.00 0.00 52.55 51.33 1pl0 s ASP 13 Cb 0.11 -1.58 1.52 0.00 -0.30 0.00 0.00 42.92 42.67 1pl0 s ASP 13 CO 0.78 -0.33 1.91 0.29 -0.17 0.00 0.00 175.17 177.65 1pl0 n LYS 14 N 4.32 0.74 -1.52 4.34 4.01 -1.26 -4.87 118.16 123.92 1pl0 n LYS 14 Ca -0.01 0.01 -0.53 0.00 -0.51 0.00 0.00 58.31 57.27 1pl0 n LYS 14 Cb 0.42 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.37 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 -1.05 0.24 -0.98 -0.18 -1.04 -1.26 -0.69 114.28 109.32 1pl0 n THR 15 Ca 0.18 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pl0 n THR 15 Cb 0.11 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 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 5.85 0.73 0.06 3.41 0.00 -1.26 -4.76 105.19 109.22 1pl0 n GLY 16 Ca 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 0.05 0.23 0.99 5.85 -1.24 -2.85 115.31 118.34 1pl0 h LEU 17 Ca 0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1pl0 h LEU 17 Cb 0.03 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1pl0 h LEU 17 CO 0.00 0.23 -0.47 0.58 -0.34 0.00 0.00 178.44 178.44 1pl0 h VAL 18 N -0.14 0.08 -0.59 1.05 2.07 -1.92 0.56 116.25 117.35 1pl0 h VAL 18 Ca 0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.65 1pl0 h VAL 18 Cb 0.20 0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 29.94 1pl0 h VAL 18 CO -0.00 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.16 1pl0 h GLU 19 N -0.78 0.03 -0.78 1.57 3.07 -1.96 0.19 114.58 115.92 1pl0 h GLU 19 Ca -0.01 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1pl0 h GLU 19 Cb 0.76 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.62 1pl0 h GLU 19 CO -0.20 0.02 0.51 0.35 -1.40 0.00 0.00 179.01 178.29 1pl0 h PHE 20 N 0.04 1.00 -0.29 4.33 -0.00 -1.18 -1.19 116.94 119.64 1pl0 h PHE 20 Ca 0.29 0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 58.26 1pl0 h PHE 20 Cb 0.46 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 36.06 1pl0 h PHE 20 CO -0.44 0.64 0.12 0.00 -0.00 0.00 0.00 178.31 178.62 1pl0 h ALA 21 N 1.50 0.38 0.45 2.41 0.00 0.16 -2.08 119.26 122.07 1pl0 h ALA 21 Ca 0.29 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1pl0 h ALA 21 Cb -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1pl0 h ALA 21 CO -0.06 -0.02 -0.29 0.00 0.00 0.00 0.00 179.25 178.88 1pl0 h ARG 22 N 0.32 -0.68 -0.55 0.00 3.08 -0.30 -0.29 114.38 115.96 1pl0 h ARG 22 Ca 0.10 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.30 1pl0 h ARG 22 Cb 0.18 0.15 -0.11 0.00 0.08 0.00 0.00 29.97 30.28 1pl0 h ARG 22 CO -0.01 -0.45 -0.17 -0.91 -1.07 0.00 0.00 179.97 177.36 1pl0 h ASN 23 N -0.71 -0.61 0.18 7.04 2.35 -1.18 -0.75 115.58 121.91 1pl0 h ASN 23 Ca -0.05 0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1pl0 h ASN 23 Cb 0.58 0.38 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1pl0 h ASN 23 CO 0.04 -0.21 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.29 1pl0 h LEU 24 N -0.03 0.13 -0.19 1.61 3.38 -1.14 -1.53 115.31 117.53 1pl0 h LEU 24 Ca 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1pl0 h LEU 24 Cb 0.44 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1pl0 h LEU 24 CO -0.59 0.39 0.03 0.74 0.09 0.00 0.00 178.44 179.10 1pl0 h THR 25 N 0.12 1.23 -0.44 0.22 2.02 0.38 -2.47 112.91 113.97 1pl0 h THR 25 Ca 0.02 -0.76 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1pl0 h THR 25 Cb 0.52 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 1pl0 h THR 25 CO 0.04 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.36 1pl0 h ALA 26 N 0.82 0.54 0.00 6.16 0.00 -0.97 -1.25 119.26 124.56 1pl0 h ALA 26 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pl0 h ALA 26 Cb 0.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1pl0 h ALA 26 CO 0.00 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.37 1pl0 n LEU 27 N -4.94 0.46 -3.09 0.00 4.32 -0.61 -4.73 117.00 108.41 1pl0 n LEU 27 Ca 0.03 -0.23 -0.14 0.00 -0.02 0.00 0.00 56.01 55.65 1pl0 n LEU 27 Cb 0.13 -0.15 0.07 0.00 -1.62 0.00 0.00 43.42 41.85 1pl0 n LEU 27 CO 0.28 0.09 0.06 0.61 -1.22 0.00 0.00 177.39 177.21 1pl0 n GLY 28 N 0.49 -0.66 2.91 -0.72 0.00 -0.48 -5.03 105.19 101.70 1pl0 n GLY 28 Ca 0.00 0.30 -0.19 0.00 0.00 0.00 0.00 46.02 46.13 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 -5.41 1.48 -0.01 0.99 1.43 -0.95 -4.58 118.68 111.63 1pl0 s LEU 29 Ca 0.24 -0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 52.94 1pl0 s LEU 29 Cb -0.03 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.75 1pl0 s LEU 29 CO 0.65 -0.03 0.91 0.20 0.23 0.00 0.00 176.35 178.31 1pl0 s ASN 30 N 0.67 7.29 -0.03 2.29 0.01 -0.93 -4.25 114.94 119.99 1pl0 s ASN 30 Ca -0.09 1.56 -0.17 0.00 -0.71 0.00 0.00 52.86 53.45 1pl0 s ASN 30 Cb -0.12 -2.53 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 1pl0 s ASN 30 CO 0.00 -0.20 0.46 -0.76 -1.51 0.00 0.00 177.10 175.09 1pl0 s LEU 31 N 0.85 4.41 -0.05 0.60 1.02 -1.26 -1.03 118.68 123.23 1pl0 s LEU 31 Ca 0.48 0.96 0.01 0.00 0.02 0.00 0.00 54.13 55.60 1pl0 s LEU 31 Cb -0.20 -2.68 0.02 0.00 0.02 0.00 0.00 46.19 43.35 1pl0 s LEU 31 CO 0.26 0.20 -0.07 -0.69 0.02 0.00 0.00 176.35 176.07 1pl0 s VAL 32 N -0.47 0.71 0.27 -1.59 1.01 -0.72 -1.74 120.40 117.85 1pl0 s VAL 32 Ca 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1pl0 s VAL 32 Cb -0.17 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1pl0 s VAL 32 CO 0.13 0.26 0.29 0.00 0.00 0.00 0.00 175.10 175.78 1pl0 s ALA 33 N 0.77 0.99 0.36 5.51 0.00 -1.01 0.22 121.76 128.60 1pl0 s ALA 33 Ca -0.12 -1.60 0.05 0.00 0.00 0.00 0.00 51.96 50.29 1pl0 s ALA 33 Cb -0.14 1.31 -0.01 0.00 0.00 0.00 0.00 23.12 24.27 1pl0 s ALA 33 CO 0.01 -0.69 0.51 -1.54 0.00 0.00 0.00 175.76 174.05 1pl0 s SER 34 N -3.20 5.96 0.00 0.00 1.04 -1.15 -0.79 113.70 115.56 1pl0 s SER 34 Ca 0.35 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1pl0 s SER 34 Cb 0.03 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.81 1pl0 s SER 34 CO 0.17 -0.48 0.06 0.61 0.98 0.00 0.00 173.24 174.58 1pl0 n GLY 35 N -1.73 -0.43 0.25 7.32 0.00 -1.26 0.19 105.19 109.54 1pl0 n GLY 35 Ca -0.00 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.98 0.91 -0.02 0.00 -1.96 -2.10 103.07 100.87 1pl0 h GLY 36 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 1pl0 h GLY 36 CO 0.00 -0.04 0.10 -0.84 0.00 0.00 0.00 176.54 175.76 1pl0 h THR 37 N 0.44 1.21 -0.59 4.70 2.02 -1.55 -2.43 112.91 116.71 1pl0 h THR 37 Ca 0.35 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.86 1pl0 h THR 37 Cb 0.47 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1pl0 h THR 37 CO -0.34 0.24 0.35 0.00 0.37 0.00 0.00 175.52 176.14 1pl0 h ALA 38 N 0.94 0.76 -0.18 6.16 0.00 0.26 -1.14 119.26 126.05 1pl0 h ALA 38 Ca 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1pl0 h ALA 38 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pl0 h ALA 38 CO -0.00 0.07 -0.07 -0.22 0.00 0.00 0.00 179.25 179.03 1pl0 h LYS 39 N 0.69 0.27 -0.20 0.00 3.64 -1.30 0.08 116.57 119.76 1pl0 h LYS 39 Ca 0.24 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.39 1pl0 h LYS 39 Cb 0.04 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1pl0 h LYS 39 CO -0.11 0.36 -0.57 0.00 -2.27 0.00 0.00 179.45 176.86 1pl0 h ALA 40 N 1.67 0.62 -0.34 5.00 0.00 -0.76 -2.29 119.26 123.15 1pl0 h ALA 40 Ca 0.06 -0.52 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1pl0 h ALA 40 Cb 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pl0 h ALA 40 CO 0.01 0.69 -0.43 -0.07 0.00 0.00 0.00 179.25 179.46 1pl0 h LEU 41 N 0.48 0.93 -1.15 0.00 3.38 -0.63 -3.21 115.31 115.11 1pl0 h LEU 41 Ca 0.00 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 1pl0 h LEU 41 Cb 1.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1pl0 h LEU 41 CO 0.11 1.22 0.12 0.03 0.09 0.00 0.00 178.44 180.01 1pl0 h ARG 42 N 0.69 0.71 0.00 1.13 3.08 -0.90 -0.59 114.38 118.50 1pl0 h ARG 42 Ca 0.05 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1pl0 h ARG 42 Cb 1.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1pl0 h ARG 42 CO 0.10 0.65 0.00 -0.25 -1.07 0.00 0.00 179.97 179.39 1pl0 n ASP 43 N -4.30 0.00 -0.44 7.04 8.00 -0.87 -1.35 116.55 124.63 1pl0 n ASP 43 Ca 0.03 -0.79 0.04 0.00 0.71 0.00 0.00 54.79 54.78 1pl0 n ASP 43 Cb 0.21 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.41 1pl0 n ASP 43 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pl0 n ALA 44 N -0.85 2.15 -1.05 2.24 0.00 -0.24 -4.98 120.51 117.78 1pl0 n ALA 44 Ca 0.10 -1.06 -0.02 0.00 0.00 0.00 0.00 53.44 52.47 1pl0 n ALA 44 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 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 0.23 0.51 3.87 0.00 0.00 -0.46 -5.03 105.19 104.32 1pl0 n GLY 45 Ca 0.08 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.36 3.96 0.08 0.99 1.43 -1.12 -5.03 118.68 118.62 1pl0 s LEU 46 Ca 0.00 1.06 -0.21 0.00 -1.03 0.00 0.00 54.13 53.95 1pl0 s LEU 46 Cb 0.00 -3.90 -0.07 0.00 0.03 0.00 0.00 46.19 42.25 1pl0 s LEU 46 CO 0.00 -0.28 0.64 0.00 0.23 0.00 0.00 176.35 176.94 1pl0 s ALA 47 N -2.17 3.52 -0.29 4.21 0.00 -1.26 -4.46 121.76 121.29 1pl0 s ALA 47 Ca 0.50 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 1pl0 s ALA 47 Cb -0.10 -2.76 0.14 0.00 0.00 0.00 0.00 23.12 20.39 1pl0 s ALA 47 CO 0.27 0.30 0.88 0.54 0.00 0.00 0.00 175.76 177.75 1pl0 s VAL 48 N -0.83 -0.35 0.32 0.00 0.11 -1.26 -4.46 120.40 113.93 1pl0 s VAL 48 Ca 0.32 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.27 1pl0 s VAL 48 Cb -0.20 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.58 1pl0 s VAL 48 CO 0.21 0.00 0.66 -0.13 -3.33 0.00 0.00 175.10 172.50 1pl0 s ARG 49 N 2.05 3.78 0.41 1.54 0.52 -0.71 -4.95 118.95 121.59 1pl0 s ARG 49 Ca -0.06 0.34 -0.14 0.00 -0.52 0.00 0.00 55.73 55.34 1pl0 s ARG 49 Cb -0.06 -2.52 -0.08 0.00 0.52 0.00 0.00 34.95 32.81 1pl0 s ARG 49 CO -0.17 0.14 0.83 0.16 0.02 0.00 0.00 175.30 176.28 1pl0 s ASP 50 N -2.83 6.67 0.43 0.23 1.47 -1.26 -2.41 116.67 118.96 1pl0 s ASP 50 Ca 0.49 1.35 0.30 0.00 1.18 0.00 0.00 52.55 55.86 1pl0 s ASP 50 Cb -0.11 -2.41 1.44 0.00 -0.34 0.00 0.00 42.92 41.51 1pl0 s ASP 50 CO 0.26 -0.39 1.90 0.58 0.68 0.00 0.00 175.17 178.20 1pl0 h VAL 51 N 1.39 0.00 0.00 2.11 2.07 -1.32 -1.31 116.25 119.19 1pl0 h VAL 51 Ca -0.47 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1pl0 h VAL 51 Cb 1.18 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1pl0 h VAL 51 CO 0.63 0.00 -0.39 0.77 0.02 0.00 0.00 177.57 178.61 1pl0 h SER 52 N 0.00 0.00 -0.08 0.57 4.64 -1.85 -1.87 113.55 114.96 1pl0 h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pl0 h SER 52 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1pl0 h SER 52 CO 0.00 0.39 0.00 1.21 -0.87 0.00 0.00 176.83 177.56 1pl0 n GLU 53 N -3.73 1.29 -0.03 4.77 2.13 -0.49 -1.18 120.64 123.40 1pl0 n GLU 53 Ca -0.01 -0.43 -0.04 0.00 0.66 0.00 0.00 57.16 57.34 1pl0 n GLU 53 Cb 0.47 -1.29 -0.03 0.00 0.27 0.00 0.00 31.44 30.86 1pl0 n GLU 53 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1pl0 n LEU 54 N -0.31 2.19 -0.00 4.31 7.94 -0.95 -4.77 117.00 125.40 1pl0 n LEU 54 Ca 0.13 -0.03 -0.22 0.00 -1.11 0.00 0.00 56.01 54.79 1pl0 n LEU 54 Cb 0.16 -0.13 -0.14 0.00 0.53 0.00 0.00 43.42 43.83 1pl0 n LEU 54 CO 0.10 0.48 -0.77 0.71 -1.11 0.00 0.00 177.39 176.80 1pl0 h THR 55 N 0.00 0.67 0.00 1.96 1.35 -1.37 -3.45 112.91 112.07 1pl0 h THR 55 Ca -0.14 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.38 1pl0 h THR 55 Cb 1.25 2.50 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 1pl0 h THR 55 CO -0.01 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1pl0 n GLY 56 N 1.94 0.49 3.33 5.82 0.00 -0.32 -4.98 105.19 111.46 1pl0 n GLY 56 Ca -0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 2.58 0.92 1.61 0.40 -1.25 -5.05 117.98 115.20 1pl0 s PHE 57 Ca 0.00 -0.61 -0.13 0.00 -0.60 0.00 0.00 56.93 55.59 1pl0 s PHE 57 Cb 0.00 -1.67 0.14 0.00 0.51 0.00 0.00 43.02 42.01 1pl0 s PHE 57 CO 0.00 -0.15 1.16 -2.14 0.70 0.00 0.00 175.22 174.79 1pl0 s PRO 58 N -0.13 1.07 0.19 0.24 0.02 -1.26 -4.41 135.00 130.72 1pl0 s PRO 58 Ca -0.03 0.17 -0.30 0.00 0.02 0.00 0.00 61.00 60.86 1pl0 s PRO 58 Cb -0.14 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.46 1pl0 s PRO 58 CO 0.04 -2.22 1.24 -1.21 -0.33 0.00 0.00 177.00 174.52 1pl0 s GLU 59 N -5.39 4.45 0.36 5.54 2.02 -1.26 -4.91 118.70 119.52 1pl0 s GLU 59 Ca 0.65 1.95 0.04 0.00 0.02 0.00 0.00 54.97 57.63 1pl0 s GLU 59 Cb -0.13 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.85 1pl0 s GLU 59 CO 0.53 -0.15 0.14 0.00 0.02 0.00 0.00 175.26 175.80 1pl0 s MET 60 N -0.24 1.79 -1.27 1.61 0.23 -0.94 -4.83 119.30 115.64 1pl0 s MET 60 Ca 0.54 -2.06 -0.02 0.00 -1.03 0.00 0.00 55.69 53.12 1pl0 s MET 60 Cb -0.34 -0.43 0.01 0.00 -1.53 0.00 0.00 34.83 32.54 1pl0 s MET 60 CO 0.38 -0.45 0.14 1.28 -2.03 0.00 0.00 175.02 174.34 1pl0 n LEU 61 N -0.77 -1.52 -3.33 0.18 4.77 -1.26 -2.53 117.00 112.54 1pl0 n LEU 61 Ca -0.03 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.83 1pl0 n LEU 61 Cb 0.65 -2.37 0.03 0.00 -2.33 0.00 0.00 43.42 39.40 1pl0 n LEU 61 CO 0.36 -0.06 0.10 0.61 -1.33 0.00 0.00 177.39 177.07 1pl0 n GLY 62 N -0.98 -1.18 2.27 -0.72 0.00 -1.26 -3.36 105.19 99.96 1pl0 n GLY 62 Ca -0.14 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.58 -0.18 0.03 -0.02 0.00 -1.13 -4.91 105.19 97.40 1pl0 n GLY 63 Ca -0.07 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.31 1.27 -3.84 1.61 1.74 -1.05 -4.88 116.66 109.20 1pl0 n ARG 64 Ca -0.16 -0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.58 1pl0 n ARG 64 Cb 0.62 -1.29 -0.16 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.56 0.96 0.00 1.55 1.01 -1.16 -4.81 120.40 115.40 1pl0 s VAL 65 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1pl0 s VAL 65 Cb 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 35.14 1pl0 s VAL 65 CO 0.48 -0.06 0.00 0.29 0.00 0.00 0.00 175.10 175.81 1pl0 n LYS 66 N 4.90 0.00 0.00 2.72 5.02 -1.26 -2.23 118.16 127.31 1pl0 n LYS 66 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1pl0 n LYS 66 Cb 0.47 -0.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 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 -1.71 0.07 -0.93 -0.18 -2.24 -1.26 -4.79 114.28 103.24 1pl0 n THR 67 Ca 0.00 -0.37 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1pl0 n THR 67 Cb 0.06 1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 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 -0.04 6.12 -4.29 3.22 4.77 -1.26 -4.72 117.00 120.81 1pl0 n LEU 68 Ca 0.00 -3.35 -0.16 0.00 -0.03 0.00 0.00 56.01 52.48 1pl0 n LEU 68 Cb 0.11 -1.25 -0.10 0.00 -2.33 0.00 0.00 43.42 39.85 1pl0 n LEU 68 CO 0.00 1.19 -0.39 -2.28 -1.33 0.00 0.00 177.39 174.58 1pl0 s HIS 69 N 2.72 1.43 0.19 -1.77 2.46 -1.26 -5.08 115.29 113.98 1pl0 s HIS 69 Ca 0.51 -0.76 -0.10 0.00 0.47 0.00 0.00 55.06 55.18 1pl0 s HIS 69 Cb 0.15 -0.74 0.09 0.00 -0.13 0.00 0.00 32.58 31.95 1pl0 s HIS 69 CO -0.04 0.11 1.70 -1.35 -2.47 0.00 0.00 174.74 172.69 1pl0 h PRO 70 N 2.65 1.05 -0.96 2.88 0.11 -1.96 -2.65 132.00 133.12 1pl0 h PRO 70 Ca -0.37 -0.25 0.15 0.00 0.11 0.00 0.00 66.00 65.64 1pl0 h PRO 70 Cb 1.20 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.09 1pl0 h PRO 70 CO 0.64 0.94 0.61 0.00 -0.21 0.00 0.00 178.00 179.97 1pl0 h ALA 71 N 1.06 1.71 0.00 -0.75 0.00 -1.93 0.53 119.26 119.88 1pl0 h ALA 71 Ca 0.21 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1pl0 h ALA 71 Cb 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1pl0 h ALA 71 CO 0.00 0.01 -0.96 0.28 0.00 0.00 0.00 179.25 178.59 1pl0 h VAL 72 N 0.80 1.40 0.00 0.00 2.07 -1.81 -3.05 116.25 115.65 1pl0 h VAL 72 Ca 0.50 -2.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.47 1pl0 h VAL 72 Cb 0.71 2.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 1pl0 h VAL 72 CO -0.27 0.73 -1.30 1.41 0.02 0.00 0.00 177.57 178.17 1pl0 n HIS 73 N -3.75 0.92 0.11 1.57 8.25 -0.62 -3.15 115.22 118.55 1pl0 n HIS 73 Ca -0.07 0.29 -0.01 0.00 -0.26 0.00 0.00 57.72 57.67 1pl0 n HIS 73 Cb 0.84 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 30.91 1pl0 n HIS 73 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pl0 h ALA 74 N 1.67 0.56 0.00 -1.41 0.00 -0.14 0.01 119.26 119.95 1pl0 h ALA 74 Ca -0.10 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1pl0 h ALA 74 Cb 1.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1pl0 h ALA 74 CO 0.02 0.86 0.00 0.78 0.00 0.00 0.00 179.25 180.92 1pl0 h GLY 75 N 3.33 0.00 0.00 0.00 0.00 -1.60 -2.50 103.07 102.31 1pl0 h GLY 75 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.90 1pl0 h GLY 75 CO 0.09 0.00 -2.43 1.39 0.00 0.00 0.00 176.54 175.59 1pl0 n ILE 76 N -2.79 1.41 1.24 2.60 5.41 -1.15 -0.36 119.36 125.72 1pl0 n ILE 76 Ca 0.02 -0.39 0.14 0.00 1.00 0.00 0.00 62.75 63.52 1pl0 n ILE 76 Cb 0.35 -1.76 0.68 0.00 -0.71 0.00 0.00 39.64 38.21 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 -3.98 0.00 -4.73 1.39 4.77 -0.02 -4.83 117.00 109.60 1pl0 n LEU 77 Ca -0.49 0.35 -0.41 0.00 -0.03 0.00 0.00 56.01 55.42 1pl0 n LEU 77 Cb 0.88 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1pl0 n LEU 77 CO 0.07 -0.02 0.73 0.00 -1.33 0.00 0.00 177.39 176.84 1pl0 s ALA 78 N -2.69 3.28 0.32 -1.18 0.00 -0.94 -5.00 121.76 115.56 1pl0 s ALA 78 Ca 0.23 0.67 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1pl0 s ALA 78 Cb 0.19 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 1pl0 s ALA 78 CO 0.46 -0.16 0.45 1.03 0.00 0.00 0.00 175.76 177.54 1pl0 s ARG 79 N 0.18 3.16 -0.63 0.00 0.52 -1.26 -5.02 118.95 115.90 1pl0 s ARG 79 Ca 0.50 -0.98 -0.21 0.00 -0.52 0.00 0.00 55.73 54.52 1pl0 s ARG 79 Cb -0.25 -2.83 0.09 0.00 0.52 0.00 0.00 34.95 32.48 1pl0 s ARG 79 CO 0.31 0.12 0.83 1.21 0.02 0.00 0.00 175.30 177.79 1pl0 s ASN 80 N -4.14 6.19 0.21 0.23 3.84 -1.26 -4.58 114.94 115.43 1pl0 s ASN 80 Ca 0.43 -1.26 -0.17 0.00 0.21 0.00 0.00 52.86 52.07 1pl0 s ASN 80 Cb -0.09 -2.36 0.02 0.00 -0.55 0.00 0.00 41.25 38.27 1pl0 s ASN 80 CO 0.31 -1.26 0.54 0.27 -2.79 0.00 0.00 177.10 174.17 1pl0 s ILE 81 N 3.29 0.02 0.04 -5.21 -4.36 -1.26 -5.06 121.20 108.66 1pl0 s ILE 81 Ca 0.17 -0.89 -0.12 0.00 -0.26 0.00 0.00 60.65 59.54 1pl0 s ILE 81 Cb -0.20 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.74 1pl0 s ILE 81 CO 0.07 -0.09 1.20 1.55 0.24 0.00 0.00 174.94 177.92 1pl0 h PRO 82 N 2.18 -0.20 -0.65 0.37 0.13 -1.99 -2.45 132.00 129.39 1pl0 h PRO 82 Ca -0.27 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.99 1pl0 h PRO 82 Cb 1.26 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.35 1pl0 h PRO 82 CO 0.35 -0.13 0.22 1.05 -0.23 0.00 0.00 178.00 179.26 1pl0 h GLU 83 N -0.21 0.37 0.68 0.86 9.09 -1.99 -0.70 114.58 122.68 1pl0 h GLU 83 Ca 0.01 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 1pl0 h GLU 83 Cb 0.25 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1pl0 h GLU 83 CO -0.16 0.24 -0.39 -0.44 0.05 0.00 0.00 179.01 178.31 1pl0 h ASP 84 N 0.38 -0.98 -0.70 3.06 5.19 -1.85 -0.61 116.42 120.91 1pl0 h ASP 84 Ca 0.34 0.05 0.18 0.00 -0.62 0.00 0.00 57.03 56.98 1pl0 h ASP 84 Cb 0.47 0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.23 1pl0 h ASP 84 CO -0.36 -0.62 0.49 0.78 -3.12 0.00 0.00 179.24 176.40 1pl0 h ASN 85 N -1.00 0.13 -0.11 6.45 2.35 -1.16 0.26 115.58 122.49 1pl0 h ASN 85 Ca -0.09 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1pl0 h ASN 85 Cb 0.80 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 1pl0 h ASN 85 CO 0.10 0.06 -0.07 0.00 -1.65 0.00 0.00 177.43 175.87 1pl0 h ALA 86 N 1.66 0.16 -0.48 -0.83 0.00 -0.57 -1.27 119.26 117.93 1pl0 h ALA 86 Ca 0.34 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1pl0 h ALA 86 Cb 1.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1pl0 h ALA 86 CO -0.05 -0.04 -0.09 -0.44 0.00 0.00 0.00 179.25 178.63 1pl0 h ASP 87 N -0.12 0.87 1.02 0.00 3.32 0.60 -0.24 116.42 121.86 1pl0 h ASP 87 Ca 0.02 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1pl0 h ASP 87 Cb 0.54 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1pl0 h ASP 87 CO 0.02 0.98 -0.16 0.24 -1.72 0.00 0.00 179.24 178.60 1pl0 h MET 88 N 0.79 0.00 0.00 3.56 2.86 -0.58 -3.00 114.93 118.56 1pl0 h MET 88 Ca 0.13 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.58 1pl0 h MET 88 Cb 0.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1pl0 h MET 88 CO 0.04 0.16 -1.49 0.00 1.06 0.00 0.00 176.91 176.68 1pl0 n ALA 89 N -2.18 1.83 0.04 6.32 0.00 -0.48 0.21 120.51 126.25 1pl0 n ALA 89 Ca 0.00 -0.60 0.07 0.00 0.00 0.00 0.00 53.44 52.91 1pl0 n ALA 89 Cb 0.41 -0.93 0.25 0.00 0.00 0.00 0.00 19.45 19.19 1pl0 n ALA 89 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1pl0 n ARG 90 N -2.92 2.92 0.00 0.00 1.85 -0.15 -3.53 116.66 114.84 1pl0 n ARG 90 Ca -0.12 -2.00 0.00 0.00 -1.00 0.00 0.00 57.85 54.74 1pl0 n ARG 90 Cb 0.89 -1.71 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 0.72 0.01 -3.00 2.89 4.32 -1.15 -5.05 117.00 115.73 1pl0 n LEU 91 Ca 0.18 -0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 56.00 1pl0 n LEU 91 Cb 0.66 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.53 1pl0 n LEU 91 CO 0.17 0.00 0.07 -0.67 -1.22 0.00 0.00 177.39 175.74 1pl0 n ASP 92 N -0.04 -3.36 -4.42 -1.43 4.64 -0.81 -5.01 116.55 106.11 1pl0 n ASP 92 Ca 0.00 -0.54 -0.36 0.00 -1.38 0.00 0.00 54.79 52.51 1pl0 n ASP 92 Cb 0.04 -4.39 -0.13 0.00 -1.04 0.00 0.00 41.12 35.60 1pl0 n ASP 92 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1pl0 s PHE 93 N -3.31 3.05 0.48 -0.67 0.08 0.13 -5.02 117.98 112.73 1pl0 s PHE 93 Ca 0.13 -0.52 -0.10 0.00 0.12 0.00 0.00 56.93 56.56 1pl0 s PHE 93 Cb -0.02 -2.18 -0.05 0.00 -0.57 0.00 0.00 43.02 40.20 1pl0 s PHE 93 CO 0.61 -0.37 0.85 -0.80 -0.10 0.00 0.00 175.22 175.41 1pl0 s ASN 94 N 1.45 6.40 0.19 1.36 -0.87 -1.26 -4.71 114.94 117.50 1pl0 s ASN 94 Ca 0.05 1.17 -0.27 0.00 -1.57 0.00 0.00 52.86 52.24 1pl0 s ASN 94 Cb -0.15 -2.35 -0.08 0.00 -0.02 0.00 0.00 41.25 38.65 1pl0 s ASN 94 CO 0.02 -0.56 0.83 -0.76 -2.57 0.00 0.00 177.10 174.06 1pl0 s LEU 95 N -4.39 4.61 -0.01 0.60 1.43 -1.26 -4.53 118.68 115.13 1pl0 s LEU 95 Ca 0.52 1.75 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 1pl0 s LEU 95 Cb -0.10 -3.40 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 1pl0 s LEU 95 CO 0.40 0.19 0.37 -0.63 0.23 0.00 0.00 176.35 176.90 1pl0 s ILE 96 N -1.12 5.10 0.00 -0.59 1.01 0.52 -0.26 121.20 125.86 1pl0 s ILE 96 Ca 0.38 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.74 1pl0 s ILE 96 Cb -0.24 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1pl0 s ILE 96 CO 0.28 0.55 0.00 -1.14 0.00 0.00 0.00 174.94 174.63 1pl0 n ARG 97 N 1.74 2.10 -4.20 2.79 0.63 0.41 -4.65 116.66 115.48 1pl0 n ARG 97 Ca -0.14 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.61 1pl0 n ARG 97 Cb 0.53 -0.80 -0.15 0.00 0.45 0.00 0.00 32.46 32.48 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 -1.47 0.51 -0.14 5.15 1.01 -1.24 -1.74 120.40 122.48 1pl0 s VAL 98 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1pl0 s VAL 98 Cb 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.94 1pl0 s VAL 98 CO 0.00 0.18 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 1pl0 s VAL 99 N 0.30 0.74 -0.21 2.92 1.01 -0.17 -0.86 120.40 124.13 1pl0 s VAL 99 Ca -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.55 1pl0 s VAL 99 Cb -0.08 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1pl0 s VAL 99 CO -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 175.10 175.14 1pl0 s ALA 100 N 1.80 2.77 -0.16 5.51 0.00 -0.79 -0.35 121.76 130.54 1pl0 s ALA 100 Ca 0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1pl0 s ALA 100 Cb -0.15 -1.62 0.06 0.00 0.00 0.00 0.00 23.12 21.41 1pl0 s ALA 100 CO -0.07 -0.34 0.38 0.00 0.00 0.00 0.00 175.76 175.72 1pl0 s ASN 102 N 1.31 3.97 0.50 0.00 0.01 -1.22 -4.31 114.94 115.20 1pl0 s ASN 102 Ca -0.09 -0.66 0.09 0.00 -0.71 0.00 0.00 52.86 51.48 1pl0 s ASN 102 Cb -0.08 -0.56 0.04 0.00 0.41 0.00 0.00 41.25 41.06 1pl0 s ASN 102 CO -0.11 0.12 0.64 -0.76 -1.51 0.00 0.00 177.10 175.47 1pl0 s LEU 103 N -2.71 3.32 0.27 0.60 1.43 -1.26 -3.88 118.68 116.45 1pl0 s LEU 103 Ca 0.23 -0.70 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 1pl0 s LEU 103 Cb -0.09 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 1pl0 s LEU 103 CO 0.13 -1.03 1.33 -0.31 0.23 0.00 0.00 176.35 176.70 1pl0 s TYR 104 N -2.53 3.13 -0.77 0.29 2.02 -1.26 -4.62 117.35 113.61 1pl0 s TYR 104 Ca 0.56 1.27 -0.26 0.00 -0.37 0.00 0.00 57.07 58.26 1pl0 s TYR 104 Cb -0.07 -3.67 -0.23 0.00 -0.40 0.00 0.00 41.96 37.59 1pl0 s TYR 104 CO 0.34 -2.01 1.90 -0.35 -1.57 0.00 0.00 175.55 173.86 1pl0 n PRO 105 N 1.77 0.67 0.12 -1.71 -0.04 -1.26 -4.69 135.00 129.87 1pl0 n PRO 105 Ca 0.04 -1.73 -0.12 0.00 -0.04 0.00 0.00 63.50 61.65 1pl0 n PRO 105 Cb 0.42 -3.33 -0.08 0.00 -0.04 0.00 0.00 33.50 30.47 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 10.10 -0.32 -1.00 0.54 3.57 -1.89 -2.02 116.94 125.92 1pl0 h PHE 106 Ca 0.20 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1pl0 h PHE 106 Cb 0.85 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 1pl0 h PHE 106 CO 1.09 0.04 0.64 0.28 -2.23 0.00 0.00 178.31 178.13 1pl0 h VAL 107 N -0.81 0.96 0.21 1.41 2.07 -1.94 -1.08 116.25 117.08 1pl0 h VAL 107 Ca -0.04 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1pl0 h VAL 107 Cb 0.51 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1pl0 h VAL 107 CO 0.06 0.19 -0.10 0.50 0.02 0.00 0.00 177.57 178.23 1pl0 h LYS 108 N 1.04 -0.28 -0.82 1.57 3.64 -1.95 -3.19 116.57 116.58 1pl0 h LYS 108 Ca 0.48 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 60.08 1pl0 h LYS 108 Cb 0.42 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.16 1pl0 h LYS 108 CO -0.24 0.10 0.12 1.15 -2.27 0.00 0.00 179.45 178.31 1pl0 h THR 109 N -0.78 0.33 -0.01 1.00 2.02 -0.72 0.35 112.91 115.09 1pl0 h THR 109 Ca -0.03 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1pl0 h THR 109 Cb 0.51 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1pl0 h THR 109 CO 0.05 0.03 0.00 1.33 0.37 0.00 0.00 175.52 177.30 1pl0 n VAL 110 N -5.29 0.01 -0.01 3.16 0.24 -0.47 -2.67 118.33 113.30 1pl0 n VAL 110 Ca 0.18 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.30 1pl0 n VAL 110 Cb 0.58 -0.28 -0.14 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.74 1.26 -1.17 2.33 0.00 0.12 -4.93 120.51 117.39 1pl0 n ALA 111 Ca 0.19 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.55 1pl0 n ALA 111 Cb 0.12 -0.77 0.07 0.00 0.00 0.00 0.00 19.45 18.88 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 -3.20 -1.67 -4.62 0.00 7.64 -0.96 -4.89 113.62 105.91 1pl0 n SER 112 Ca -0.23 0.53 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1pl0 n SER 112 Cb 1.05 -1.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 1pl0 n SER 112 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1pl0 s PRO 113 N -2.81 3.56 -1.15 1.43 0.02 -1.26 -3.31 135.00 131.48 1pl0 s PRO 113 Ca 0.62 2.19 -0.06 0.00 0.02 0.00 0.00 61.00 63.78 1pl0 s PRO 113 Cb -0.32 -4.26 0.01 0.00 0.02 0.00 0.00 34.50 29.94 1pl0 s PRO 113 CO 0.61 -1.61 0.75 0.41 -0.33 0.00 0.00 177.00 176.83 1pl0 n GLY 114 N 5.21 -0.26 3.75 0.52 0.00 -1.26 -4.98 105.19 108.18 1pl0 n GLY 114 Ca 0.25 0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.17 2.61 0.34 1.61 0.11 -1.21 -5.03 120.40 115.66 1pl0 s VAL 115 Ca 0.37 0.40 0.10 0.00 -2.93 0.00 0.00 61.98 59.91 1pl0 s VAL 115 Cb -0.16 -3.17 -0.06 0.00 -1.53 0.00 0.00 36.38 31.46 1pl0 s VAL 115 CO 0.46 -0.07 -0.07 0.42 -3.33 0.00 0.00 175.10 172.51 1pl0 s THR 116 N -1.55 2.40 0.32 5.04 -4.23 -1.26 -5.01 115.64 111.35 1pl0 s THR 116 Ca 0.75 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 1pl0 s THR 116 Cb -0.31 -2.67 0.28 0.00 1.34 0.00 0.00 72.50 71.14 1pl0 s THR 116 CO 0.35 -0.22 1.94 0.58 -0.54 0.00 0.00 174.62 176.73 1pl0 h VAL 117 N 1.97 1.08 -0.57 2.29 2.07 -1.99 -1.24 116.25 119.86 1pl0 h VAL 117 Ca -0.42 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1pl0 h VAL 117 Cb 1.25 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1pl0 h VAL 117 CO 0.68 0.17 0.30 -0.33 0.02 0.00 0.00 177.57 178.42 1pl0 h GLU 118 N 0.94 0.56 -0.07 1.57 3.07 -1.99 -0.77 114.58 117.89 1pl0 h GLU 118 Ca 0.34 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.15 1pl0 h GLU 118 Cb 0.14 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1pl0 h GLU 118 CO -0.11 0.37 -0.01 0.93 -1.40 0.00 0.00 179.01 178.79 1pl0 h GLU 119 N 0.58 0.13 0.03 2.33 5.08 -1.69 -2.60 114.58 118.44 1pl0 h GLU 119 Ca 0.25 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1pl0 h GLU 119 Cb 0.14 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1pl0 h GLU 119 CO -0.16 0.45 -0.01 0.00 -1.00 0.00 0.00 179.01 178.29 1pl0 h ALA 120 N 0.68 -0.04 -0.56 3.43 0.00 -1.17 -2.35 119.26 119.25 1pl0 h ALA 120 Ca 0.02 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1pl0 h ALA 120 Cb 0.40 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1pl0 h ALA 120 CO 0.01 -0.45 0.39 0.28 0.00 0.00 0.00 179.25 179.48 1pl0 h VAL 121 N -0.18 0.76 0.00 0.00 2.07 -1.19 0.17 116.25 117.88 1pl0 h VAL 121 Ca -0.00 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1pl0 h VAL 121 Cb 0.17 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1pl0 h VAL 121 CO 0.01 0.02 -0.24 -0.08 0.02 0.00 0.00 177.57 177.29 1pl0 h GLU 122 N 0.09 0.00 -0.69 1.57 4.22 -1.01 -3.02 114.58 115.75 1pl0 h GLU 122 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.71 1pl0 h GLU 122 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1pl0 h GLU 122 CO -0.03 0.24 0.00 1.04 -2.18 0.00 0.00 179.01 178.08 1pl0 n GLN 123 N -3.75 2.65 -2.75 1.92 1.13 0.59 -4.88 117.38 112.30 1pl0 n GLN 123 Ca -0.01 -2.48 -0.43 0.00 -1.94 0.00 0.00 57.00 52.14 1pl0 n GLN 123 Cb 0.35 -1.55 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 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 -1.13 4.58 0.16 5.09 1.01 -1.14 -4.22 121.20 125.55 1pl0 s ILE 124 Ca 0.46 1.46 -0.29 0.00 0.00 0.00 0.00 60.65 62.27 1pl0 s ILE 124 Cb 0.24 -4.35 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 1pl0 s ILE 124 CO 0.31 -0.47 0.93 -0.62 0.00 0.00 0.00 174.94 175.09 1pl0 s ASP 125 N 1.73 7.54 -0.03 3.58 -1.08 -1.26 -4.96 116.67 122.19 1pl0 s ASP 125 Ca 0.41 1.83 -0.05 0.00 -0.52 0.00 0.00 52.55 54.22 1pl0 s ASP 125 Cb -0.12 -2.59 -0.03 0.00 -1.46 0.00 0.00 42.92 38.72 1pl0 s ASP 125 CO 0.16 0.05 -0.11 -0.38 0.52 0.00 0.00 175.17 175.41 1pl0 n ILE 126 N 2.18 0.97 -0.04 4.11 2.08 -1.26 -4.58 119.36 122.83 1pl0 n ILE 126 Ca -0.00 0.14 -0.11 0.00 0.56 0.00 0.00 62.75 63.34 1pl0 n ILE 126 Cb 0.48 -1.74 0.03 0.00 -0.75 0.00 0.00 39.64 37.66 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 -0.32 0.76 0.96 7.39 0.00 -1.93 -3.02 103.07 106.91 1pl0 h GLY 127 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 47.33 46.42 1pl0 h GLY 127 CO -0.06 0.75 0.45 -1.33 0.00 0.00 0.00 176.54 176.35 1pl0 h GLY 128 N 0.93 0.97 1.33 4.60 0.00 -1.93 -1.40 103.07 107.59 1pl0 h GLY 128 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.98 1pl0 h GLY 128 CO 0.10 0.32 0.25 -2.08 0.00 0.00 0.00 176.54 175.14 1pl0 h VAL 129 N 0.90 1.21 -0.09 4.60 2.07 -1.80 -1.50 116.25 121.64 1pl0 h VAL 129 Ca 0.26 -0.63 -0.15 0.00 0.82 0.00 0.00 66.70 67.00 1pl0 h VAL 129 Cb -0.06 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1pl0 h VAL 129 CO -0.07 0.25 -0.60 0.74 0.02 0.00 0.00 177.57 177.91 1pl0 h THR 130 N 0.85 1.37 -0.19 2.57 2.02 -1.29 -1.36 112.91 116.88 1pl0 h THR 130 Ca 0.21 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.39 1pl0 h THR 130 Cb 0.14 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1pl0 h THR 130 CO -0.02 0.58 -0.04 -0.07 0.37 0.00 0.00 175.52 176.34 1pl0 h LEU 131 N 0.23 0.37 0.72 2.58 3.38 -0.77 0.77 115.31 122.59 1pl0 h LEU 131 Ca -0.01 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1pl0 h LEU 131 Cb 1.12 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1pl0 h LEU 131 CO 0.10 0.65 -0.34 -0.07 0.09 0.00 0.00 178.44 178.86 1pl0 h LEU 132 N 0.09 -0.81 -0.71 1.67 3.38 -1.25 0.02 115.31 117.69 1pl0 h LEU 132 Ca 0.05 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1pl0 h LEU 132 Cb 0.49 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1pl0 h LEU 132 CO 0.02 -0.58 0.44 0.03 0.09 0.00 0.00 178.44 178.43 1pl0 h ARG 133 N -0.96 0.81 -0.30 1.13 3.08 -1.25 0.66 114.38 117.56 1pl0 h ARG 133 Ca -0.10 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1pl0 h ARG 133 Cb 0.74 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1pl0 h ARG 133 CO 0.16 0.54 -0.02 0.00 -1.07 0.00 0.00 179.97 179.58 1pl0 h ALA 134 N 1.32 0.41 -0.01 0.04 0.00 -0.79 0.16 119.26 120.39 1pl0 h ALA 134 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pl0 h ALA 134 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pl0 h ALA 134 CO -0.13 0.18 0.01 0.00 0.00 0.00 0.00 179.25 179.30 1pl0 h ALA 135 N 0.82 0.02 -0.43 0.00 0.00 -0.49 -2.18 119.26 116.99 1pl0 h ALA 135 Ca 0.08 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1pl0 h ALA 135 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1pl0 h ALA 135 CO 0.02 -0.46 0.17 0.00 0.00 0.00 0.00 179.25 178.98 1pl0 h ALA 136 N 0.97 0.53 -0.09 0.00 0.00 0.45 -1.07 119.26 120.05 1pl0 h ALA 136 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pl0 h ALA 136 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pl0 h ALA 136 CO -0.00 -0.20 0.10 -0.22 0.00 0.00 0.00 179.25 178.92 1pl0 h LYS 137 N 0.36 0.00 -0.42 0.00 3.64 -0.32 -1.65 116.57 118.18 1pl0 h LYS 137 Ca 0.20 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 1pl0 h LYS 137 Cb 0.16 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1pl0 h LYS 137 CO -0.18 0.00 0.05 -1.71 -2.27 0.00 0.00 179.45 175.34 1pl0 n ASN 138 N -3.91 3.29 0.18 4.20 4.05 -0.45 -4.73 115.26 117.89 1pl0 n ASN 138 Ca -0.01 -3.46 0.07 0.00 0.45 0.00 0.00 54.58 51.64 1pl0 n ASN 138 Cb 0.20 -0.64 0.40 0.00 1.23 0.00 0.00 39.78 40.98 1pl0 n ASN 138 CO 0.00 0.00 0.00 1.12 -3.05 0.00 0.00 177.26 175.33 1pl0 h HIS 139 N 1.42 0.00 0.00 1.20 2.07 -0.79 0.42 115.15 119.47 1pl0 h HIS 139 Ca 0.19 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.70 1pl0 h HIS 139 Cb 1.77 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.75 1pl0 h HIS 139 CO 0.93 0.00 -0.04 0.00 -3.07 0.00 0.00 177.93 175.75 1pl0 h ALA 140 N 1.22 1.51 0.00 6.11 0.00 -1.86 -3.31 119.26 122.94 1pl0 h ALA 140 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1pl0 h ALA 140 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pl0 h ALA 140 CO 0.00 0.05 -0.78 -2.13 0.00 0.00 0.00 179.25 176.39 1pl0 n ARG 141 N -3.88 0.16 -3.32 0.00 0.63 0.13 -5.00 116.66 105.38 1pl0 n ARG 141 Ca -0.03 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.56 1pl0 n ARG 141 Cb 0.13 -0.89 -0.06 0.00 0.45 0.00 0.00 32.46 32.09 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 -1.78 4.82 -0.38 5.15 1.01 0.04 -4.97 120.40 124.30 1pl0 s VAL 142 Ca 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 61.98 62.68 1pl0 s VAL 142 Cb 0.00 -3.70 0.06 0.00 0.00 0.00 0.00 36.38 32.74 1pl0 s VAL 142 CO 0.00 0.09 0.19 -0.89 0.00 0.00 0.00 175.10 174.48 1pl0 s THR 143 N -1.65 4.08 -0.18 3.92 2.01 -0.71 -4.07 115.64 119.05 1pl0 s THR 143 Ca 0.43 -1.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.18 1pl0 s THR 143 Cb -0.13 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 1pl0 s THR 143 CO 0.20 -0.34 -0.04 0.54 -0.69 0.00 0.00 174.62 174.29 1pl0 s VAL 144 N 1.43 3.65 -0.29 3.82 0.11 -1.26 -1.00 120.40 126.86 1pl0 s VAL 144 Ca 0.01 -0.43 0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1pl0 s VAL 144 Cb -0.21 -2.62 0.08 0.00 -1.53 0.00 0.00 36.38 32.10 1pl0 s VAL 144 CO 0.03 0.47 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.54 1pl0 s VAL 145 N 0.77 2.06 -2.72 2.04 1.01 0.52 -4.61 120.40 119.47 1pl0 s VAL 145 Ca -0.02 -1.84 0.26 0.00 0.00 0.00 0.00 61.98 60.38 1pl0 s VAL 145 Cb -0.15 -2.34 0.37 0.00 0.00 0.00 0.00 36.38 34.26 1pl0 s VAL 145 CO 0.02 -0.29 1.51 0.00 0.00 0.00 0.00 175.10 176.33 1pl0 s GLU 147 N -2.01 1.86 0.26 0.00 2.02 -1.26 -4.60 118.70 114.96 1pl0 s GLU 147 Ca 0.33 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.78 1pl0 s GLU 147 Cb 0.20 -1.52 0.38 0.00 0.10 0.00 0.00 34.13 33.29 1pl0 s GLU 147 CO 0.32 0.09 1.87 -1.35 0.02 0.00 0.00 175.26 176.22 1pl0 h PRO 148 N 6.78 1.08 0.00 0.39 0.11 -1.89 -2.24 132.00 136.23 1pl0 h PRO 148 Ca -0.30 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pl0 h PRO 148 Cb 1.19 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1pl0 h PRO 148 CO 0.47 0.72 0.03 0.39 -0.21 0.00 0.00 178.00 179.40 1pl0 n GLU 149 N -4.54 0.00 -0.03 1.05 4.71 -1.26 -0.66 120.64 119.91 1pl0 n GLU 149 Ca 0.14 0.31 0.10 0.00 -0.01 0.00 0.00 57.16 57.71 1pl0 n GLU 149 Cb 0.18 -1.53 0.10 0.00 -1.01 0.00 0.00 31.44 29.18 1pl0 n GLU 149 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1pl0 n ASP 150 N -1.30 2.74 0.34 1.62 8.00 -0.84 -4.59 116.55 122.52 1pl0 n ASP 150 Ca 0.00 -1.84 -0.17 0.00 0.71 0.00 0.00 54.79 53.49 1pl0 n ASP 150 Cb 0.03 -0.04 -0.09 0.00 -0.02 0.00 0.00 41.12 41.00 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 3.81 -0.87 -0.17 1.24 0.05 -1.02 -1.93 116.97 118.08 1pl0 h TYR 151 Ca 0.00 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1pl0 h TYR 151 Cb 0.83 0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 1pl0 h TYR 151 CO 0.04 -0.52 0.02 -0.39 -1.05 0.00 0.00 178.16 176.26 1pl0 h VAL 152 N -0.87 0.90 -0.63 -2.88 -1.51 -1.81 0.87 116.25 110.33 1pl0 h VAL 152 Ca -0.08 -0.03 0.13 0.00 -1.23 0.00 0.00 66.70 65.49 1pl0 h VAL 152 Cb 0.69 0.81 -0.11 0.00 -2.13 0.00 0.00 31.29 30.56 1pl0 h VAL 152 CO 0.11 0.02 -0.02 0.58 -1.23 0.00 0.00 177.57 177.02 1pl0 h VAL 153 N 0.08 0.46 -0.10 7.19 2.07 -1.81 0.34 116.25 124.48 1pl0 h VAL 153 Ca 0.08 -0.03 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1pl0 h VAL 153 Cb 0.08 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1pl0 h VAL 153 CO -0.12 0.02 -0.08 0.58 0.02 0.00 0.00 177.57 177.99 1pl0 h VAL 154 N 0.10 1.35 -0.10 2.57 2.07 -0.73 -2.54 116.25 118.97 1pl0 h VAL 154 Ca 0.33 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.61 1pl0 h VAL 154 Cb 0.53 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1pl0 h VAL 154 CO -0.55 0.34 -0.12 0.77 0.02 0.00 0.00 177.57 178.03 1pl0 h SER 155 N -0.15 0.13 -0.26 0.57 4.64 -0.23 -0.43 113.55 117.82 1pl0 h SER 155 Ca 0.02 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 1pl0 h SER 155 Cb 0.58 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1pl0 h SER 155 CO 0.02 0.28 -0.45 0.74 -0.87 0.00 0.00 176.83 176.55 1pl0 h THR 156 N 0.14 1.28 -0.12 2.95 2.02 -0.33 0.48 112.91 119.34 1pl0 h THR 156 Ca 0.03 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1pl0 h THR 156 Cb 0.30 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1pl0 h THR 156 CO 0.02 0.53 -0.04 -0.08 0.37 0.00 0.00 175.52 176.32 1pl0 h GLU 157 N 0.66 0.24 -0.31 6.66 4.81 -0.99 0.50 114.58 126.15 1pl0 h GLU 157 Ca 0.04 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1pl0 h GLU 157 Cb 1.03 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1pl0 h GLU 157 CO 0.10 0.55 0.12 0.52 -0.73 0.00 0.00 179.01 179.58 1pl0 h MET 158 N -0.09 0.26 -0.66 1.92 2.86 -1.02 -2.01 114.93 116.18 1pl0 h MET 158 Ca 0.03 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1pl0 h MET 158 Cb 0.47 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1pl0 h MET 158 CO 0.01 0.17 0.35 1.96 1.06 0.00 0.00 176.91 180.47 1pl0 h GLN 159 N 0.27 0.93 -3.18 1.72 4.20 -0.87 -3.28 115.11 114.90 1pl0 h GLN 159 Ca 0.14 -0.12 -0.74 0.00 0.06 0.00 0.00 58.65 57.99 1pl0 h GLN 159 Cb 0.09 -0.18 -0.12 0.00 0.30 0.00 0.00 27.48 27.57 1pl0 h GLN 159 CO -0.12 0.71 2.37 0.43 -0.67 0.00 0.00 178.83 181.54 1pl0 n SER 160 N -4.51 6.31 -3.57 1.46 7.64 0.16 -4.86 113.62 116.25 1pl0 n SER 160 Ca 0.05 -3.07 -0.09 0.00 1.01 0.00 0.00 58.87 56.78 1pl0 n SER 160 Cb 0.10 -1.45 -0.04 0.00 -1.01 0.00 0.00 64.21 61.81 1pl0 n SER 160 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1pl0 s SER 161 N 0.91 -0.31 -0.02 6.43 1.04 -1.22 -4.82 113.70 115.72 1pl0 s SER 161 Ca 0.47 0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.90 1pl0 s SER 161 Cb 0.14 0.27 -0.20 0.00 0.10 0.00 0.00 66.02 66.33 1pl0 s SER 161 CO -0.04 -0.34 1.27 1.05 0.98 0.00 0.00 173.24 176.16 1pl0 h GLU 162 N 2.35 0.03 0.00 4.02 9.09 -1.89 -3.25 114.58 124.93 1pl0 h GLU 162 Ca -0.17 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.23 1pl0 h GLU 162 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1pl0 h GLU 162 CO 0.29 0.51 0.00 -1.13 0.05 0.00 0.00 179.01 178.73 1pl0 n SER 163 N -4.83 0.43 -1.92 3.06 3.41 -1.26 -4.86 113.62 107.64 1pl0 n SER 163 Ca -0.08 0.66 -0.16 0.00 -0.26 0.00 0.00 58.87 59.03 1pl0 n SER 163 Cb 0.26 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 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 -2.04 -1.90 -4.32 4.33 0.00 -1.23 -4.99 118.16 108.01 1pl0 n LYS 164 Ca 0.00 0.74 -0.19 0.00 -0.00 0.00 0.00 58.31 58.86 1pl0 n LYS 164 Cb 0.09 -5.11 -0.09 0.00 -0.00 0.00 0.00 35.03 29.93 1pl0 n LYS 164 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1pl0 s ASP 165 N -2.43 1.58 0.74 -5.58 2.15 -1.26 -4.93 116.67 106.95 1pl0 s ASP 165 Ca 0.06 -1.63 -0.03 0.00 0.43 0.00 0.00 52.55 51.38 1pl0 s ASP 165 Cb -0.03 0.47 0.14 0.00 -0.30 0.00 0.00 42.92 43.20 1pl0 s ASP 165 CO 0.08 -0.96 0.91 0.35 -0.17 0.00 0.00 175.17 175.38 1pl0 n THR 166 N -0.60 0.00 -4.06 1.71 -2.24 -1.26 -4.18 114.28 103.65 1pl0 n THR 166 Ca 0.03 -1.27 -0.26 0.00 -2.27 0.00 0.00 64.05 60.28 1pl0 n THR 166 Cb 0.64 -1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 67.75 1pl0 n THR 166 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pl0 s SER 167 N -4.62 5.70 0.47 3.42 1.04 -1.26 -5.00 113.70 113.44 1pl0 s SER 167 Ca 0.58 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 57.07 1pl0 s SER 167 Cb -0.03 -1.54 1.10 0.00 0.10 0.00 0.00 66.02 65.65 1pl0 s SER 167 CO 0.39 0.05 2.07 0.25 0.98 0.00 0.00 173.24 176.98 1pl0 h LEU 168 N 2.24 0.23 -0.15 2.42 5.85 -1.94 -1.43 115.31 122.53 1pl0 h LEU 168 Ca -0.48 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1pl0 h LEU 168 Cb 1.20 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 1pl0 h LEU 168 CO 0.64 0.16 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.76 1pl0 h GLU 169 N 0.27 0.30 -0.18 1.25 4.57 -1.98 -2.15 114.58 116.66 1pl0 h GLU 169 Ca 0.14 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.22 1pl0 h GLU 169 Cb 0.20 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1pl0 h GLU 169 CO -0.03 0.62 0.01 1.15 -1.18 0.00 0.00 179.01 179.58 1pl0 h THR 170 N -0.03 0.88 -0.45 0.32 2.02 -1.85 -1.92 112.91 111.88 1pl0 h THR 170 Ca 0.03 -0.02 0.10 0.00 0.77 0.00 0.00 66.41 67.29 1pl0 h THR 170 Cb 0.52 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1pl0 h THR 170 CO 0.02 0.01 0.31 0.03 0.37 0.00 0.00 175.52 176.27 1pl0 h ARG 171 N 0.07 0.14 -0.05 6.66 3.08 -1.17 -0.79 114.38 122.32 1pl0 h ARG 171 Ca 0.08 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1pl0 h ARG 171 Cb 0.10 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1pl0 h ARG 171 CO -0.14 0.09 -0.13 0.00 -1.07 0.00 0.00 179.97 178.73 1pl0 h ARG 172 N 0.14 0.17 -0.81 0.04 3.08 -0.69 0.12 114.38 116.44 1pl0 h ARG 172 Ca 0.21 -0.12 0.04 0.00 0.07 0.00 0.00 59.98 60.19 1pl0 h ARG 172 Cb 0.65 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1pl0 h ARG 172 CO -0.03 0.72 0.53 0.37 -1.07 0.00 0.00 179.97 180.50 1pl0 h GLN 173 N -0.35 0.93 -0.20 0.04 4.15 -0.72 0.27 115.11 119.24 1pl0 h GLN 173 Ca -0.00 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.20 1pl0 h GLN 173 Cb 0.73 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1pl0 h GLN 173 CO 0.03 0.62 -0.53 -0.07 -1.93 0.00 0.00 178.83 176.94 1pl0 h LEU 174 N 0.96 0.81 -0.63 -2.39 3.38 -1.12 -0.83 115.31 115.49 1pl0 h LEU 174 Ca 0.33 -0.58 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1pl0 h LEU 174 Cb 0.10 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1pl0 h LEU 174 CO -0.10 1.24 0.27 0.00 0.09 0.00 0.00 178.44 179.94 1pl0 h ALA 175 N 0.59 0.82 -0.40 1.53 0.00 -0.03 0.98 119.26 122.75 1pl0 h ALA 175 Ca -0.01 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1pl0 h ALA 175 Cb 1.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1pl0 h ALA 175 CO 0.11 0.42 -0.04 1.25 0.00 0.00 0.00 179.25 180.99 1pl0 h LEU 176 N 0.88 0.65 -0.44 0.00 5.85 -0.41 -1.48 115.31 120.36 1pl0 h LEU 176 Ca 0.21 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1pl0 h LEU 176 Cb 0.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1pl0 h LEU 176 CO -0.02 0.75 -0.17 0.50 -0.34 0.00 0.00 178.44 179.16 1pl0 h LYS 177 N 0.63 0.89 -0.29 1.25 3.64 -0.52 -1.89 116.57 120.29 1pl0 h LYS 177 Ca 0.12 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1pl0 h LYS 177 Cb 0.46 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1pl0 h LYS 177 CO 0.02 1.02 0.18 0.00 -2.27 0.00 0.00 179.45 178.40 1pl0 h ALA 178 N 0.85 0.36 -0.12 5.00 0.00 -0.40 -1.01 119.26 123.94 1pl0 h ALA 178 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1pl0 h ALA 178 Cb 0.73 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1pl0 h ALA 178 CO 0.06 -0.15 -0.44 0.74 0.00 0.00 0.00 179.25 179.46 1pl0 h PHE 179 N 0.38 0.33 -0.14 0.00 0.04 -1.22 -1.95 116.94 114.38 1pl0 h PHE 179 Ca 0.10 -0.10 -0.14 0.00 2.80 0.00 0.00 57.97 60.64 1pl0 h PHE 179 Cb -0.01 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1pl0 h PHE 179 CO -0.05 0.67 -0.50 1.15 -0.60 0.00 0.00 178.31 178.98 1pl0 h THR 180 N 0.23 1.34 -0.40 -1.55 2.02 -1.15 -1.81 112.91 111.58 1pl0 h THR 180 Ca 0.02 -1.74 -0.16 0.00 0.77 0.00 0.00 66.41 65.30 1pl0 h THR 180 Cb 0.87 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1pl0 h THR 180 CO 0.07 0.53 -0.36 -0.74 0.37 0.00 0.00 175.52 175.38 1pl0 h HIS 181 N 0.29 1.14 -0.02 3.16 -0.00 -0.84 -1.39 115.15 117.49 1pl0 h HIS 181 Ca 0.01 -0.33 -0.15 0.00 -0.00 0.00 0.00 60.37 59.90 1pl0 h HIS 181 Cb 0.98 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 28.14 1pl0 h HIS 181 CO 0.03 1.17 -0.70 1.79 -0.00 0.00 0.00 177.93 180.21 1pl0 h THR 182 N 0.78 1.47 -0.30 6.26 1.35 -1.29 -1.59 112.91 119.59 1pl0 h THR 182 Ca 0.07 -2.31 -0.10 0.00 -0.55 0.00 0.00 66.41 63.52 1pl0 h THR 182 Cb 0.96 2.24 -0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1pl0 h THR 182 CO 0.09 0.67 -0.22 0.00 -0.25 0.00 0.00 175.52 175.80 1pl0 h ALA 183 N 1.22 1.04 -0.30 6.62 0.00 -1.22 -1.77 119.26 124.86 1pl0 h ALA 183 Ca -0.01 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1pl0 h ALA 183 Cb 1.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1pl0 h ALA 183 CO 0.10 0.58 -0.32 1.96 0.00 0.00 0.00 179.25 181.57 1pl0 h GLN 184 N 0.51 0.74 0.04 0.00 1.08 -1.08 -2.32 115.11 114.08 1pl0 h GLN 184 Ca 0.08 -0.40 0.02 0.00 -1.45 0.00 0.00 58.65 56.90 1pl0 h GLN 184 Cb 0.67 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.08 1pl0 h GLN 184 CO 0.05 1.02 -0.20 -0.92 -0.95 0.00 0.00 178.83 177.83 1pl0 h TYR 185 N 0.49 -0.52 0.00 2.96 3.20 -1.02 -0.23 116.97 121.86 1pl0 h TYR 185 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1pl0 h TYR 185 Cb 0.89 0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1pl0 h TYR 185 CO 0.07 -0.28 0.00 -0.44 -1.64 0.00 0.00 178.16 175.87 1pl0 h ASP 186 N -0.34 0.00 0.77 -2.11 5.19 -1.39 -1.38 116.42 117.16 1pl0 h ASP 186 Ca 0.05 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.27 1pl0 h ASP 186 Cb 0.39 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1pl0 h ASP 186 CO -0.16 0.00 -0.86 -0.33 -3.12 0.00 0.00 179.24 174.78 1pl0 h GLU 187 N 0.00 0.05 -0.09 3.56 3.07 -0.85 -1.53 114.58 118.79 1pl0 h GLU 187 Ca 0.00 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1pl0 h GLU 187 Cb 0.71 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1pl0 h GLU 187 CO 0.00 0.88 -0.10 0.00 -1.40 0.00 0.00 179.01 178.38 1pl0 h ALA 188 N 1.10 0.14 -0.44 3.43 0.00 -0.65 -1.30 119.26 121.54 1pl0 h ALA 188 Ca -0.02 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1pl0 h ALA 188 Cb 1.50 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1pl0 h ALA 188 CO 0.12 -0.02 0.23 0.82 0.00 0.00 0.00 179.25 180.40 1pl0 h ILE 189 N -0.19 0.98 0.00 0.00 2.04 -1.21 -1.55 117.51 117.59 1pl0 h ILE 189 Ca 0.01 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.64 1pl0 h ILE 189 Cb 0.63 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1pl0 h ILE 189 CO 0.03 0.08 -0.37 0.77 0.00 0.00 0.00 178.15 178.66 1pl0 h SER 190 N 0.45 0.00 -0.07 1.72 4.64 -1.29 -2.12 113.55 116.88 1pl0 h SER 190 Ca 0.19 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1pl0 h SER 190 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1pl0 h SER 190 CO -0.13 0.37 0.04 -0.78 -0.87 0.00 0.00 176.83 175.46 1pl0 h ASP 191 N 0.00 0.09 -0.43 4.97 3.58 -0.60 -1.20 116.42 122.83 1pl0 h ASP 191 Ca -0.00 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.35 1pl0 h ASP 191 Cb 0.99 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 1pl0 h ASP 191 CO 0.05 0.16 0.26 0.22 -2.88 0.00 0.00 179.24 177.05 1pl0 h TYR 192 N 0.02 0.57 0.00 0.28 3.20 -1.14 -2.00 116.97 117.90 1pl0 h TYR 192 Ca 0.03 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1pl0 h TYR 192 Cb 0.09 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.17 1pl0 h TYR 192 CO -0.04 0.40 -0.11 0.74 -1.64 0.00 0.00 178.16 177.51 1pl0 h PHE 193 N 0.57 0.00 0.00 -3.82 0.04 -1.30 -1.66 116.94 110.77 1pl0 h PHE 193 Ca 0.16 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.78 1pl0 h PHE 193 Cb -0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1pl0 h PHE 193 CO -0.03 0.11 -0.67 -0.09 -0.60 0.00 0.00 178.31 177.03 1pl0 h ARG 194 N 0.00 0.00 0.21 1.51 2.43 -0.52 -1.77 114.38 116.25 1pl0 h ARG 194 Ca -0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 1pl0 h ARG 194 Cb 0.48 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1pl0 h ARG 194 CO 0.01 0.67 -1.48 0.87 -1.51 0.00 0.00 179.97 178.53 1pl0 h LYS 195 N 0.00 0.44 0.17 0.20 1.57 -0.71 -2.43 116.57 115.82 1pl0 h LYS 195 Ca -0.01 -0.76 -0.01 0.00 -1.87 0.00 0.00 60.65 58.00 1pl0 h LYS 195 Cb 1.31 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.91 1pl0 h LYS 195 CO 0.09 1.36 -0.08 1.96 -0.57 0.00 0.00 179.45 182.20 1pl0 h GLN 196 N 0.12 -0.23 -0.11 3.15 1.08 -1.39 -3.36 115.11 114.38 1pl0 h GLN 196 Ca -0.25 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1pl0 h GLN 196 Cb 2.11 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.59 1pl0 h GLN 196 CO 0.24 0.18 0.00 0.66 -0.95 0.00 0.00 178.83 178.96 1pl0 n TYR 197 N -4.93 0.10 -0.83 2.96 4.01 -0.67 -4.54 117.16 113.27 1pl0 n TYR 197 Ca -0.08 -0.05 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1pl0 n TYR 197 Cb 0.26 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.32 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 1.37 1.18 -4.65 7.72 2.88 -0.92 -5.01 113.62 116.19 1pl0 n SER 198 Ca 0.15 -1.94 -0.47 0.00 -1.33 0.00 0.00 58.87 55.28 1pl0 n SER 198 Cb 0.60 -0.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 1pl0 n SER 198 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1pl0 n LYS 199 N -0.47 1.89 -0.96 -1.46 4.81 -1.22 -0.49 118.16 120.26 1pl0 n LYS 199 Ca 0.03 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1pl0 n LYS 199 Cb 0.47 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.14 1pl0 n LYS 199 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pl0 n GLY 200 N 2.84 0.49 1.02 3.14 0.00 0.12 -4.81 105.19 107.98 1pl0 n GLY 200 Ca 0.16 0.00 -0.00 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 -2.49 1.13 -0.02 1.61 0.31 0.36 -4.89 118.33 114.34 1pl0 n VAL 201 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1pl0 n VAL 201 Cb 0.09 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 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 -3.43 0.67 -4.02 4.52 3.41 -0.96 0.42 113.62 114.22 1pl0 n SER 202 Ca -0.00 -0.84 -0.19 0.00 -0.26 0.00 0.00 58.87 57.58 1pl0 n SER 202 Cb 0.01 0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.29 0.78 -0.12 4.33 -0.44 -1.17 -1.36 119.66 121.38 1pl0 s GLN 203 Ca 0.00 -0.32 -0.04 0.00 -2.50 0.00 0.00 55.36 52.50 1pl0 s GLN 203 Cb 0.00 -0.75 0.06 0.00 -1.64 0.00 0.00 33.01 30.68 1pl0 s GLN 203 CO 0.00 0.18 0.21 1.41 0.50 0.00 0.00 175.29 177.58 1pl0 s MET 204 N -0.12 0.10 0.46 1.67 -2.45 0.16 0.16 119.30 119.27 1pl0 s MET 204 Ca 0.02 0.58 -0.22 0.00 -1.25 0.00 0.00 55.69 54.82 1pl0 s MET 204 Cb -0.05 -0.33 -0.08 0.00 1.25 0.00 0.00 34.83 35.63 1pl0 s MET 204 CO -0.00 -0.35 1.09 -2.14 1.05 0.00 0.00 175.02 174.67 1pl0 s PRO 205 N 2.35 3.86 0.07 4.11 0.02 -1.26 0.23 135.00 144.37 1pl0 s PRO 205 Ca 0.03 1.56 0.07 0.00 0.02 0.00 0.00 61.00 62.67 1pl0 s PRO 205 Cb -0.13 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1pl0 s PRO 205 CO -0.08 -0.42 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.54 1pl0 s LEU 206 N -3.11 2.93 0.29 -5.54 1.43 -0.66 -4.85 118.68 109.16 1pl0 s LEU 206 Ca 0.64 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1pl0 s LEU 206 Cb -0.23 -1.73 0.69 0.00 0.03 0.00 0.00 46.19 44.96 1pl0 s LEU 206 CO 0.27 0.21 1.64 0.03 0.23 0.00 0.00 176.35 178.74 1pl0 h ARG 207 N 3.98 0.19 -2.18 1.70 3.08 -1.84 -3.40 114.38 115.92 1pl0 h ARG 207 Ca -0.49 -0.01 0.25 0.00 0.07 0.00 0.00 59.98 59.80 1pl0 h ARG 207 Cb 1.16 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 1pl0 h ARG 207 CO 0.51 0.13 0.71 1.52 -1.07 0.00 0.00 179.97 181.76 1pl0 s TYR 208 N -5.95 0.01 0.00 3.04 -0.85 -1.26 -4.92 117.35 107.42 1pl0 s TYR 208 Ca -0.12 -0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1pl0 s TYR 208 Cb 0.26 0.62 0.00 0.00 0.38 0.00 0.00 41.96 43.22 1pl0 s TYR 208 CO 0.77 -0.60 0.00 0.41 -1.52 0.00 0.00 175.55 174.61 1pl0 n GLY 209 N -0.69 1.10 0.31 5.49 0.00 -0.51 -2.01 105.19 108.87 1pl0 n GLY 209 Ca -0.03 -1.21 0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 0.63 -4.32 1.61 1.85 -1.93 -3.35 114.93 109.42 1pl0 h MET 210 Ca 0.00 -0.04 -0.20 0.00 -0.61 0.00 0.00 59.70 58.86 1pl0 h MET 210 Cb 0.00 -0.14 -0.19 0.00 0.43 0.00 0.00 31.60 31.70 1pl0 h MET 210 CO 0.00 0.42 -0.70 -0.80 -0.40 0.00 0.00 176.91 175.43 1pl0 s ASN 211 N -5.46 0.63 0.36 1.39 0.01 -1.26 -4.88 114.94 105.72 1pl0 s ASN 211 Ca -0.12 -0.72 0.17 0.00 -0.71 0.00 0.00 52.86 51.48 1pl0 s ASN 211 Cb 0.21 0.10 1.16 0.00 0.41 0.00 0.00 41.25 43.14 1pl0 s ASN 211 CO 0.78 -0.37 1.65 -0.65 -1.51 0.00 0.00 177.10 177.00 1pl0 h PRO 212 N 3.97 0.25 0.00 -0.60 0.11 -1.94 0.26 132.00 134.05 1pl0 h PRO 212 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1pl0 h PRO 212 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1pl0 h PRO 212 CO 0.51 0.17 0.00 -2.39 -0.21 0.00 0.00 178.00 176.08 1pl0 n HIS 213 N -5.02 0.00 -3.51 0.65 1.44 -1.26 -4.40 115.22 103.12 1pl0 n HIS 213 Ca 0.33 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.62 1pl0 n HIS 213 Cb 1.07 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.12 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 -2.00 2.97 0.06 -1.40 -0.21 0.91 -5.03 119.66 114.97 1pl0 s GLN 214 Ca 0.41 -2.31 -0.15 0.00 0.02 0.00 0.00 55.36 53.33 1pl0 s GLN 214 Cb 0.19 -4.07 0.03 0.00 1.00 0.00 0.00 33.01 30.15 1pl0 s GLN 214 CO 0.32 -1.23 0.35 -0.08 -2.12 0.00 0.00 175.29 172.52 1pl0 s THR 215 N 0.40 0.08 0.46 -0.19 -1.32 -1.26 -1.43 115.64 112.37 1pl0 s THR 215 Ca 0.14 -0.63 -0.20 0.00 -1.21 0.00 0.00 61.69 59.79 1pl0 s THR 215 Cb -0.18 -1.01 -0.10 0.00 -1.51 0.00 0.00 72.50 69.70 1pl0 s THR 215 CO -0.05 -0.35 0.97 -2.16 -2.21 0.00 0.00 174.62 170.83 1pl0 s PRO 216 N -2.85 4.11 0.16 7.08 0.04 -1.26 -5.08 135.00 137.20 1pl0 s PRO 216 Ca -0.03 1.12 0.11 0.00 0.04 0.00 0.00 61.00 62.24 1pl0 s PRO 216 Cb 0.00 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1pl0 s PRO 216 CO -0.05 -0.14 -0.23 0.00 0.04 0.00 0.00 177.00 176.62 1pl0 s ALA 217 N -2.24 2.54 0.06 8.56 0.00 -1.26 -4.92 121.76 124.50 1pl0 s ALA 217 Ca 0.62 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 1pl0 s ALA 217 Cb -0.10 -0.42 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1pl0 s ALA 217 CO 0.18 0.49 0.46 1.14 0.00 0.00 0.00 175.76 178.03 1pl0 s GLN 218 N -2.41 1.00 -0.07 0.00 -2.07 -1.26 -1.65 119.66 113.21 1pl0 s GLN 218 Ca 0.18 -0.38 0.02 0.00 -1.82 0.00 0.00 55.36 53.36 1pl0 s GLN 218 Cb -0.09 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 1pl0 s GLN 218 CO 0.09 -0.36 -0.10 -1.17 -1.32 0.00 0.00 175.29 172.43 1pl0 s LEU 219 N -2.16 3.00 -0.04 2.60 2.96 0.13 -4.93 118.68 120.24 1pl0 s LEU 219 Ca -0.04 -0.10 -0.30 0.00 -0.22 0.00 0.00 54.13 53.47 1pl0 s LEU 219 Cb -0.00 -1.64 0.08 0.00 0.50 0.00 0.00 46.19 45.13 1pl0 s LEU 219 CO -0.04 0.34 0.74 -0.72 -1.32 0.00 0.00 176.35 175.35 1pl0 s TYR 220 N -0.68 -0.57 0.27 5.38 -0.85 -1.26 0.37 117.35 120.00 1pl0 s TYR 220 Ca 0.10 0.90 0.08 0.00 -0.52 0.00 0.00 57.07 57.63 1pl0 s TYR 220 Cb -0.11 0.44 -0.06 0.00 0.38 0.00 0.00 41.96 42.61 1pl0 s TYR 220 CO 0.01 -0.58 -0.10 -0.08 -1.52 0.00 0.00 175.55 173.28 1pl0 s THR 221 N -1.56 1.86 -1.33 -3.49 -1.32 -0.47 -5.01 115.64 104.32 1pl0 s THR 221 Ca -0.07 -2.19 0.23 0.00 -1.21 0.00 0.00 61.69 58.45 1pl0 s THR 221 Cb -0.00 -2.36 -0.06 0.00 -1.51 0.00 0.00 72.50 68.56 1pl0 s THR 221 CO 0.05 -0.37 1.15 0.18 -2.21 0.00 0.00 174.62 173.42 1pl0 n LEU 222 N -0.57 1.12 -4.77 9.08 4.77 -1.26 -4.84 117.00 120.53 1pl0 n LEU 222 Ca -0.06 -0.41 -0.29 0.00 -0.03 0.00 0.00 56.01 55.22 1pl0 n LEU 222 Cb 0.62 -0.07 0.14 0.00 -2.33 0.00 0.00 43.42 41.78 1pl0 n LEU 222 CO 0.39 0.24 0.70 -1.10 -1.33 0.00 0.00 177.39 176.29 1pl0 s GLN 223 N -2.82 1.08 0.19 3.23 -1.52 -1.26 -4.96 119.66 113.60 1pl0 s GLN 223 Ca 0.13 0.36 -0.12 0.00 -1.95 0.00 0.00 55.36 53.78 1pl0 s GLN 223 Cb 0.17 -1.83 0.14 0.00 -0.22 0.00 0.00 33.01 31.27 1pl0 s GLN 223 CO 0.72 -2.26 1.85 -1.35 -0.25 0.00 0.00 175.29 174.00 1pl0 h PRO 224 N -1.54 0.81 -4.14 2.91 0.11 -1.97 -3.45 132.00 124.73 1pl0 h PRO 224 Ca -0.51 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 65.30 1pl0 h PRO 224 Cb 1.33 -0.18 -0.25 0.00 0.11 0.00 0.00 31.00 32.01 1pl0 h PRO 224 CO 0.61 0.54 -0.73 0.21 -0.21 0.00 0.00 178.00 178.42 1pl0 s LYS 225 N -6.14 0.31 0.41 1.05 2.20 -1.26 -4.13 119.74 112.18 1pl0 s LYS 225 Ca -0.13 -0.37 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 1pl0 s LYS 225 Cb 0.14 -0.15 -0.08 0.00 -1.51 0.00 0.00 37.83 36.23 1pl0 s LYS 225 CO 0.76 0.03 1.28 -0.51 -0.36 0.00 0.00 175.35 176.55 1pl0 s LEU 226 N -0.76 4.19 0.17 5.43 1.43 0.17 -4.91 118.68 124.40 1pl0 s LEU 226 Ca -0.06 2.60 0.26 0.00 -1.03 0.00 0.00 54.13 55.90 1pl0 s LEU 226 Cb -0.05 -3.94 0.91 0.00 0.03 0.00 0.00 46.19 43.14 1pl0 s LEU 226 CO -0.00 -0.85 1.78 -0.81 0.23 0.00 0.00 176.35 176.70 1pl0 n PRO 227 N 0.06 0.19 -4.37 1.29 -0.04 -1.26 -4.77 135.00 126.10 1pl0 n PRO 227 Ca 0.04 0.21 -0.32 0.00 -0.04 0.00 0.00 63.50 63.39 1pl0 n PRO 227 Cb 0.44 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 32.06 1pl0 n PRO 227 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1pl0 s ILE 228 N -3.11 3.89 0.01 0.52 2.07 -1.26 -1.58 121.20 121.73 1pl0 s ILE 228 Ca 0.10 -0.70 -0.00 0.00 -1.41 0.00 0.00 60.65 58.64 1pl0 s ILE 228 Cb 0.13 -2.71 -0.01 0.00 0.13 0.00 0.00 42.46 40.00 1pl0 s ILE 228 CO 0.53 0.38 -0.00 0.42 -1.91 0.00 0.00 174.94 174.36 1pl0 s THR 229 N -1.04 0.05 -0.03 4.00 -4.23 -0.44 -4.97 115.64 108.97 1pl0 s THR 229 Ca 0.18 -0.42 -0.20 0.00 -1.18 0.00 0.00 61.69 60.07 1pl0 s THR 229 Cb -0.11 -0.14 -0.05 0.00 1.34 0.00 0.00 72.50 73.54 1pl0 s THR 229 CO 0.09 -0.23 0.57 -0.69 -0.54 0.00 0.00 174.62 173.82 1pl0 s VAL 230 N -0.68 4.97 -0.08 2.29 1.01 -1.26 -0.95 120.40 125.70 1pl0 s VAL 230 Ca -0.07 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.23 1pl0 s VAL 230 Cb -0.05 -3.91 -0.20 0.00 0.00 0.00 0.00 36.38 32.23 1pl0 s VAL 230 CO -0.00 0.40 0.32 0.18 0.00 0.00 0.00 175.10 175.99 1pl0 n LEU 231 N 2.89 0.07 -3.59 3.92 4.77 -0.11 -4.96 117.00 119.99 1pl0 n LEU 231 Ca -0.07 -0.06 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 1pl0 n LEU 231 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1pl0 n LEU 231 CO 0.43 0.02 0.75 0.21 -1.33 0.00 0.00 177.39 177.47 1pl0 s ASN 232 N -3.36 -0.40 0.15 -1.43 2.47 -1.22 -4.97 114.94 106.19 1pl0 s ASN 232 Ca -0.04 0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.76 1pl0 s ASN 232 Cb 0.09 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.32 1pl0 s ASN 232 CO 0.54 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 174.22 1pl0 n GLY 233 N 1.05 -1.97 2.68 1.21 0.00 -1.23 -1.71 105.19 105.22 1pl0 n GLY 233 Ca -0.11 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.19 0.77 0.64 4.61 0.00 -1.26 -4.92 121.76 120.42 1pl0 s ALA 234 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.22 1pl0 s ALA 234 Cb 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1pl0 s ALA 234 CO 0.00 -1.19 1.18 -1.25 0.00 0.00 0.00 175.76 174.49 1pl0 s PRO 235 N 1.97 2.72 0.55 0.00 0.04 -1.26 -4.75 135.00 134.27 1pl0 s PRO 235 Ca 0.01 1.68 0.06 0.00 0.04 0.00 0.00 61.00 62.79 1pl0 s PRO 235 Cb -0.17 -1.91 0.05 0.00 0.04 0.00 0.00 34.50 32.51 1pl0 s PRO 235 CO -0.09 -1.37 0.44 0.20 0.04 0.00 0.00 177.00 176.22 1pl0 s GLY 236 N -1.97 2.32 0.23 0.56 0.00 -1.26 -3.18 107.32 104.01 1pl0 s GLY 236 Ca 0.74 -1.32 -0.08 0.00 0.00 0.00 0.00 44.72 44.05 1pl0 s GLY 236 CO 0.38 -1.92 1.90 -2.75 0.00 0.00 0.00 173.10 170.71 1pl0 h PHE 237 N 0.69 1.11 -0.17 1.90 3.04 -1.54 -2.72 116.94 119.24 1pl0 h PHE 237 Ca -0.36 0.02 -0.22 0.00 3.98 0.00 0.00 57.97 61.40 1pl0 h PHE 237 Cb 1.30 -0.37 0.01 0.00 2.56 0.00 0.00 35.95 39.45 1pl0 h PHE 237 CO 0.94 0.70 -0.74 0.82 -2.02 0.00 0.00 178.31 178.01 1pl0 h ILE 238 N 1.19 1.28 -1.00 1.41 2.04 -1.86 -2.96 117.51 117.60 1pl0 h ILE 238 Ca 0.32 -1.95 0.22 0.00 1.00 0.00 0.00 64.86 64.46 1pl0 h ILE 238 Cb -0.13 1.93 -0.12 0.00 -0.74 0.00 0.00 36.82 37.77 1pl0 h ILE 238 CO -0.07 0.62 0.60 0.78 0.00 0.00 0.00 178.15 180.08 1pl0 h ASN 239 N 0.54 0.71 0.00 1.72 -0.26 -1.88 0.18 115.58 116.59 1pl0 h ASN 239 Ca -0.04 0.12 -0.23 0.00 -0.56 0.00 0.00 56.30 55.59 1pl0 h ASN 239 Cb 1.36 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.64 1pl0 h ASN 239 CO 0.15 0.17 -0.88 -0.07 -1.06 0.00 0.00 177.43 175.74 1pl0 h LEU 240 N 0.65 0.84 -0.18 1.61 3.38 -1.46 0.19 115.31 120.34 1pl0 h LEU 240 Ca 0.62 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pl0 h LEU 240 Cb 1.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1pl0 h LEU 240 CO -0.44 1.39 0.10 0.00 0.09 0.00 0.00 178.44 179.58 1pl0 h ASP 242 N 0.19 0.83 -0.15 0.00 2.03 -0.70 -2.14 116.42 116.49 1pl0 h ASP 242 Ca 0.06 -0.22 -0.18 0.00 -0.73 0.00 0.00 57.03 55.97 1pl0 h ASP 242 Cb 0.06 -0.22 0.01 0.00 -0.83 0.00 0.00 39.33 38.34 1pl0 h ASP 242 CO -0.01 0.83 -0.61 0.00 -1.03 0.00 0.00 179.24 178.42 1pl0 h ALA 243 N 1.04 0.27 0.00 4.15 0.00 -0.83 -1.71 119.26 122.18 1pl0 h ALA 243 Ca 0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1pl0 h ALA 243 Cb 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1pl0 h ALA 243 CO -0.00 0.53 -0.48 -0.07 0.00 0.00 0.00 179.25 179.22 1pl0 h LEU 244 N 0.35 0.00 0.22 0.00 3.38 -0.40 0.96 115.31 119.81 1pl0 h LEU 244 Ca -0.04 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 1pl0 h LEU 244 Cb 1.24 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.02 1pl0 h LEU 244 CO 0.13 0.48 -1.58 0.78 0.09 0.00 0.00 178.44 178.34 1pl0 h ASN 245 N 0.00 0.71 -0.79 -0.43 2.35 -1.45 -3.19 115.58 112.79 1pl0 h ASN 245 Ca -0.00 -0.93 -0.04 0.00 -0.55 0.00 0.00 56.30 54.78 1pl0 h ASN 245 Cb 0.95 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 39.05 1pl0 h ASN 245 CO 0.06 1.74 0.34 0.00 -1.65 0.00 0.00 177.43 177.92 1pl0 h ALA 246 N 0.12 1.03 -0.71 -0.83 0.00 -1.25 -2.03 119.26 115.59 1pl0 h ALA 246 Ca -0.30 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.47 1pl0 h ALA 246 Cb 2.10 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.54 1pl0 h ALA 246 CO 0.22 0.63 0.47 2.35 0.00 0.00 0.00 179.25 182.91 1pl0 h TRP 247 N 1.14 0.80 -0.01 0.00 2.91 -0.90 -1.05 115.95 118.84 1pl0 h TRP 247 Ca 0.27 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 60.12 1pl0 h TRP 247 Cb 0.18 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.55 1pl0 h TRP 247 CO 0.02 0.46 -0.81 1.96 -1.03 0.00 0.00 178.44 179.03 1pl0 h GLN 248 N 0.82 0.19 0.51 2.65 4.20 -1.43 -1.94 115.11 120.12 1pl0 h GLN 248 Ca 0.29 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1pl0 h GLN 248 Cb 0.12 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1pl0 h GLN 248 CO -0.09 0.90 -0.24 1.25 -0.67 0.00 0.00 178.83 179.98 1pl0 h LEU 249 N 0.12 -0.58 -1.32 1.46 6.46 -0.54 -1.76 115.31 119.15 1pl0 h LEU 249 Ca -0.03 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1pl0 h LEU 249 Cb 1.41 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.45 1pl0 h LEU 249 CO 0.12 -0.26 0.46 -0.37 -0.62 0.00 0.00 178.44 177.77 1pl0 h VAL 250 N -0.90 1.18 -0.58 1.05 -1.51 -1.32 -0.27 116.25 113.90 1pl0 h VAL 250 Ca -0.07 -0.32 -0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1pl0 h VAL 250 Cb 0.60 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 29.89 1pl0 h VAL 250 CO 0.11 0.17 0.20 0.50 -1.23 0.00 0.00 177.57 177.33 1pl0 h LYS 251 N 0.94 0.89 -0.32 5.19 3.64 -1.29 -1.01 116.57 124.62 1pl0 h LYS 251 Ca 0.26 -0.18 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 1pl0 h LYS 251 Cb -0.11 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.58 1pl0 h LYS 251 CO -0.06 0.79 -0.35 0.93 -2.27 0.00 0.00 179.45 178.50 1pl0 h GLU 252 N 0.82 0.80 -0.54 1.90 5.08 -0.78 -2.26 114.58 119.60 1pl0 h GLU 252 Ca 0.19 -0.43 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1pl0 h GLU 252 Cb 0.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1pl0 h GLU 252 CO -0.01 1.07 0.33 -0.07 -1.00 0.00 0.00 179.01 179.33 1pl0 h LEU 253 N 0.58 0.55 -0.55 1.33 3.38 -0.88 0.79 115.31 120.52 1pl0 h LEU 253 Ca 0.05 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1pl0 h LEU 253 Cb 0.93 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 1pl0 h LEU 253 CO 0.08 0.39 0.36 0.50 0.09 0.00 0.00 178.44 179.86 1pl0 h LYS 254 N 0.66 0.72 -0.02 1.13 1.63 -1.11 -2.31 116.57 117.27 1pl0 h LYS 254 Ca 0.21 -0.04 -0.17 0.00 -0.85 0.00 0.00 60.65 59.80 1pl0 h LYS 254 Cb -0.00 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1pl0 h LYS 254 CO -0.08 0.48 -0.76 1.49 -3.45 0.00 0.00 179.45 177.12 1pl0 h GLU 255 N 0.74 0.15 0.00 1.90 4.57 -1.04 0.35 114.58 121.26 1pl0 h GLU 255 Ca 0.20 -0.14 -0.09 0.00 -1.18 0.00 0.00 59.36 58.15 1pl0 h GLU 255 Cb -0.09 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1pl0 h GLU 255 CO -0.04 0.84 -0.42 0.00 -1.18 0.00 0.00 179.01 178.21 1pl0 h ALA 256 N 1.12 0.95 0.00 2.92 0.00 -0.68 -3.37 119.26 120.21 1pl0 h ALA 256 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pl0 h ALA 256 Cb 1.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1pl0 h ALA 256 CO 0.11 0.52 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1pl0 n LEU 257 N -3.52 0.40 -3.49 0.00 4.77 -0.88 -4.96 117.00 109.32 1pl0 n LEU 257 Ca -0.00 -0.44 -0.24 0.00 -0.03 0.00 0.00 56.01 55.30 1pl0 n LEU 257 Cb 0.54 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.69 1pl0 n LEU 257 CO 0.38 0.10 -0.02 0.61 -1.33 0.00 0.00 177.39 177.12 1pl0 n GLY 258 N 0.07 -1.02 3.58 -0.72 0.00 0.12 -5.02 105.19 102.21 1pl0 n GLY 258 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 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 -3.44 0.00 0.14 -0.61 1.01 -1.23 -5.08 121.20 111.98 1pl0 s ILE 259 Ca 0.43 -0.00 -0.35 0.00 0.00 0.00 0.00 60.65 60.73 1pl0 s ILE 259 Cb -0.11 -0.99 -0.15 0.00 0.01 0.00 0.00 42.46 41.22 1pl0 s ILE 259 CO 0.80 -0.00 1.38 -2.65 0.00 0.00 0.00 174.94 174.47 1pl0 n PRO 260 N 2.05 1.51 -4.34 2.79 -0.02 -1.26 -4.34 135.00 131.39 1pl0 n PRO 260 Ca -0.16 0.54 -0.24 0.00 -2.02 0.00 0.00 63.50 61.62 1pl0 n PRO 260 Cb 0.56 -2.20 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.44 2.06 -0.02 3.55 0.00 -1.26 -0.22 121.76 126.30 1pl0 s ALA 261 Ca 0.79 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.21 1pl0 s ALA 261 Cb -0.83 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.05 1pl0 s ALA 261 CO 0.45 0.35 0.26 0.00 0.00 0.00 0.00 175.76 176.83 1pl0 s ALA 262 N -1.54 -0.65 0.08 0.00 0.00 -0.47 -1.44 121.76 117.74 1pl0 s ALA 262 Ca 0.13 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.41 1pl0 s ALA 262 Cb -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1pl0 s ALA 262 CO 0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 175.76 175.46 1pl0 s ALA 263 N -1.13 1.20 -0.32 0.00 0.00 -0.52 -0.91 121.76 120.09 1pl0 s ALA 263 Ca -0.12 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.81 1pl0 s ALA 263 Cb -0.05 -0.08 0.09 0.00 0.00 0.00 0.00 23.12 23.08 1pl0 s ALA 263 CO 0.03 0.13 0.01 0.45 0.00 0.00 0.00 175.76 176.38 1pl0 s SER 264 N -1.93 4.71 -0.07 0.00 0.15 -0.09 -1.47 113.70 115.01 1pl0 s SER 264 Ca 0.00 -1.93 -0.08 0.00 0.70 0.00 0.00 55.95 54.64 1pl0 s SER 264 Cb -0.08 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1pl0 s SER 264 CO 0.02 -0.34 0.21 -0.36 1.20 0.00 0.00 173.24 173.98 1pl0 s PHE 265 N 0.97 3.62 -0.09 3.44 0.40 -0.97 0.37 117.98 125.73 1pl0 s PHE 265 Ca 0.05 0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 56.98 1pl0 s PHE 265 Cb -0.19 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.36 1pl0 s PHE 265 CO -0.07 0.70 0.03 0.15 0.70 0.00 0.00 175.22 176.73 1pl0 s LYS 266 N -1.20 0.35 -1.21 0.44 -0.14 -0.51 0.39 119.74 117.85 1pl0 s LYS 266 Ca 0.19 0.11 -0.07 0.00 -1.36 0.00 0.00 55.97 54.84 1pl0 s LYS 266 Cb -0.13 -1.05 -0.01 0.00 -1.68 0.00 0.00 37.83 34.95 1pl0 s LYS 266 CO 0.08 -0.39 0.76 0.72 -0.76 0.00 0.00 175.35 175.76 1pl0 n HIS 267 N 5.20 -2.00 -1.71 3.18 8.25 -1.26 -2.45 115.22 124.42 1pl0 n HIS 267 Ca -0.06 0.72 -0.16 0.00 -0.26 0.00 0.00 57.72 57.96 1pl0 n HIS 267 Cb 0.50 -4.04 -0.05 0.00 1.12 0.00 0.00 29.99 27.52 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 -4.07 -0.20 -4.07 1.59 0.31 -1.26 -4.96 118.33 105.68 1pl0 n VAL 268 Ca -0.20 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.00 1pl0 n VAL 268 Cb 0.64 -1.75 -0.12 0.00 -0.91 0.00 0.00 33.84 31.71 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 -2.29 0.76 -0.00 4.52 0.01 -1.03 -4.46 113.70 111.21 1pl0 s SER 269 Ca 0.00 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 56.49 1pl0 s SER 269 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 1pl0 s SER 269 CO 0.00 -0.17 1.15 -2.16 0.41 0.00 0.00 173.24 172.47 1pl0 s PRO 270 N -1.32 4.42 0.08 12.44 0.04 -1.26 -1.42 135.00 147.98 1pl0 s PRO 270 Ca -0.08 1.65 0.07 0.00 0.04 0.00 0.00 61.00 62.67 1pl0 s PRO 270 Cb -0.09 -3.46 -0.22 0.00 0.04 0.00 0.00 34.50 30.77 1pl0 s PRO 270 CO 0.00 -0.29 1.13 0.00 0.04 0.00 0.00 177.00 177.88 1pl0 h ALA 271 N 7.07 0.40 -2.59 8.56 0.00 -0.41 -3.47 119.26 128.82 1pl0 h ALA 271 Ca -0.38 -1.02 0.12 0.00 0.00 0.00 0.00 54.91 53.62 1pl0 h ALA 271 Cb 1.19 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1pl0 h ALA 271 CO 0.83 1.29 0.38 0.20 0.00 0.00 0.00 179.25 181.95 1pl0 s GLY 272 N -4.79 -0.26 -0.29 0.00 0.00 -0.92 -4.51 107.32 96.54 1pl0 s GLY 272 Ca -0.01 0.15 -0.24 0.00 0.00 0.00 0.00 44.72 44.62 1pl0 s GLY 272 CO 0.83 0.03 1.11 0.00 0.00 0.00 0.00 173.10 175.07 1pl0 s ALA 273 N -3.50 -2.07 0.13 3.20 0.00 -1.25 -0.91 121.76 117.36 1pl0 s ALA 273 Ca 0.10 1.88 -0.23 0.00 0.00 0.00 0.00 51.96 53.70 1pl0 s ALA 273 Cb -0.03 -1.55 0.07 0.00 0.00 0.00 0.00 23.12 21.61 1pl0 s ALA 273 CO 0.01 -0.22 0.59 0.00 0.00 0.00 0.00 175.76 176.13 1pl0 s ALA 274 N 0.32 -1.54 0.27 0.00 0.00 -0.09 -1.16 121.76 119.57 1pl0 s ALA 274 Ca 0.03 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 1pl0 s ALA 274 Cb -0.05 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 1pl0 s ALA 274 CO -0.09 -0.70 0.47 0.14 0.00 0.00 0.00 175.76 175.57 1pl0 s VAL 275 N -3.41 5.15 0.00 0.00 -7.23 0.13 -1.37 120.40 113.67 1pl0 s VAL 275 Ca -0.00 -0.43 -0.02 0.00 -1.81 0.00 0.00 61.98 59.72 1pl0 s VAL 275 Cb -0.01 -3.80 -0.08 0.00 0.56 0.00 0.00 36.38 33.05 1pl0 s VAL 275 CO -0.10 -0.36 1.55 0.61 -0.31 0.00 0.00 175.10 176.49 1pl0 n GLY 276 N -1.23 1.71 3.72 2.32 0.00 0.69 -4.48 105.19 107.92 1pl0 n GLY 276 Ca -0.05 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 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 1.84 3.69 0.41 -0.61 1.01 -1.26 -4.76 121.20 121.52 1pl0 s ILE 277 Ca 0.20 1.22 -0.23 0.00 0.00 0.00 0.00 60.65 61.84 1pl0 s ILE 277 Cb 0.10 -3.78 -0.12 0.00 0.01 0.00 0.00 42.46 38.66 1pl0 s ILE 277 CO 0.00 0.10 0.71 -2.65 0.00 0.00 0.00 174.94 173.10 1pl0 n PRO 278 N 3.87 0.81 -3.51 2.79 -0.02 -1.26 -4.80 135.00 132.88 1pl0 n PRO 278 Ca 0.10 0.29 -0.38 0.00 -2.02 0.00 0.00 63.50 61.50 1pl0 n PRO 278 Cb 0.44 -1.68 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 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 0.96 4.42 0.94 2.45 1.02 -1.26 -5.09 118.68 122.11 1pl0 s LEU 279 Ca 0.64 0.86 -0.15 0.00 0.02 0.00 0.00 54.13 55.49 1pl0 s LEU 279 Cb -0.60 -2.54 0.17 0.00 0.02 0.00 0.00 46.19 43.24 1pl0 s LEU 279 CO 0.57 0.26 1.24 -0.94 0.02 0.00 0.00 176.35 177.50 1pl0 s SER 280 N -0.67 3.33 0.16 2.29 1.04 -1.26 -4.81 113.70 113.78 1pl0 s SER 280 Ca 0.23 0.54 -0.17 0.00 0.48 0.00 0.00 55.95 57.02 1pl0 s SER 280 Cb -0.16 -0.80 0.07 0.00 0.10 0.00 0.00 66.02 65.24 1pl0 s SER 280 CO 0.11 -2.62 1.69 1.05 0.98 0.00 0.00 173.24 174.45 1pl0 h GLU 281 N -1.56 0.03 -0.33 4.02 9.09 -1.99 -1.38 114.58 122.46 1pl0 h GLU 281 Ca -0.46 -0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.79 1pl0 h GLU 281 Cb 1.28 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.37 1pl0 h GLU 281 CO 0.49 0.02 -0.42 -0.44 0.05 0.00 0.00 179.01 178.71 1pl0 h ASP 282 N 0.03 0.89 0.06 3.06 3.32 -1.99 -2.33 116.42 119.47 1pl0 h ASP 282 Ca 0.17 -0.42 -0.04 0.00 0.02 0.00 0.00 57.03 56.76 1pl0 h ASP 282 Cb 0.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1pl0 h ASP 282 CO -0.34 1.19 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.91 1pl0 h GLU 283 N 0.67 0.16 -0.56 3.56 5.08 -1.87 0.69 114.58 122.31 1pl0 h GLU 283 Ca 0.05 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1pl0 h GLU 283 Cb 0.99 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1pl0 h GLU 283 CO 0.10 0.29 0.08 0.00 -1.00 0.00 0.00 179.01 178.48 1pl0 h ALA 284 N 1.72 1.08 0.02 3.43 0.00 -0.95 0.11 119.26 124.67 1pl0 h ALA 284 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1pl0 h ALA 284 Cb 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1pl0 h ALA 284 CO 0.02 0.59 -0.01 0.87 0.00 0.00 0.00 179.25 180.73 1pl0 h LYS 285 N 0.85 -0.02 -0.24 0.00 1.57 -0.31 0.71 116.57 119.13 1pl0 h LYS 285 Ca 0.17 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1pl0 h LYS 285 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1pl0 h LYS 285 CO 0.01 0.62 0.16 0.28 -0.57 0.00 0.00 179.45 179.95 1pl0 h VAL 286 N -0.69 1.00 -0.08 0.50 2.07 0.35 0.12 116.25 119.53 1pl0 h VAL 286 Ca -0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1pl0 h VAL 286 Cb 0.65 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1pl0 h VAL 286 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1pl0 n MET 288 N 0.10 -2.81 0.00 0.00 0.00 0.43 -4.82 117.12 110.02 1pl0 n MET 288 Ca 0.18 0.79 0.00 0.00 0.00 0.00 0.00 57.70 58.68 1pl0 n MET 288 Cb 0.31 -5.49 0.00 0.00 0.00 0.00 0.00 33.22 28.04 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 -3.93 0.00 -0.35 2.03 0.24 -0.20 -4.79 118.33 111.34 1pl0 n VAL 289 Ca -0.16 -0.49 0.33 0.00 -2.04 0.00 0.00 64.34 61.98 1pl0 n VAL 289 Cb 0.63 1.01 0.58 0.00 -1.47 0.00 0.00 33.84 34.59 1pl0 n VAL 289 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pl0 n TYR 290 N -0.36 0.94 1.14 6.34 9.36 0.07 0.11 117.16 134.75 1pl0 n TYR 290 Ca 0.00 0.95 0.05 0.00 3.32 0.00 0.00 57.90 62.22 1pl0 n TYR 290 Cb 0.02 -1.36 0.29 0.00 -0.63 0.00 0.00 39.34 37.66 1pl0 n TYR 290 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1pl0 n ASP 291 N -4.92 0.00 -0.17 2.98 5.75 -1.26 -1.21 116.55 117.71 1pl0 n ASP 291 Ca 0.36 -0.84 0.02 0.00 -0.01 0.00 0.00 54.79 54.33 1pl0 n ASP 291 Cb 1.30 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 41.42 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 -0.77 0.85 -0.33 -2.12 4.77 0.30 -4.90 117.00 114.80 1pl0 n LEU 292 Ca 0.07 -1.32 0.18 0.00 -0.03 0.00 0.00 56.01 54.92 1pl0 n LEU 292 Cb 0.03 -0.09 0.43 0.00 -2.33 0.00 0.00 43.42 41.47 1pl0 n LEU 292 CO 0.06 0.32 1.20 0.22 -1.33 0.00 0.00 177.39 177.85 1pl0 h TYR 293 N 0.00 0.84 0.00 -1.77 3.20 -1.05 -1.18 116.97 117.01 1pl0 h TYR 293 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1pl0 h TYR 293 Cb 1.04 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1pl0 h TYR 293 CO 0.03 0.12 0.00 1.63 -1.64 0.00 0.00 178.16 178.30 1pl0 n LYS 294 N -4.71 0.16 0.00 1.82 4.76 -1.26 -3.25 118.16 115.68 1pl0 n LYS 294 Ca 0.24 0.06 0.07 0.00 -2.87 0.00 0.00 58.31 55.81 1pl0 n LYS 294 Cb 0.74 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.39 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 -1.41 0.00 -1.69 -0.18 -2.24 -0.46 -5.02 114.28 103.29 1pl0 n THR 295 Ca 0.09 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1pl0 n THR 295 Cb 0.25 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 1pl0 n THR 295 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1pl0 n LEU 296 N -0.75 3.87 -4.81 3.22 4.77 -1.16 -4.86 117.00 117.27 1pl0 n LEU 296 Ca 0.04 1.01 -0.22 0.00 -0.03 0.00 0.00 56.01 56.82 1pl0 n LEU 296 Cb 0.26 -1.52 -0.05 0.00 -2.33 0.00 0.00 43.42 39.78 1pl0 n LEU 296 CO 0.23 0.10 -0.09 0.42 -1.33 0.00 0.00 177.39 176.72 1pl0 s THR 297 N 2.27 2.82 0.29 -5.08 -4.23 -1.26 -4.93 115.64 105.51 1pl0 s THR 297 Ca 0.81 -1.49 -0.00 0.00 -1.18 0.00 0.00 61.69 59.82 1pl0 s THR 297 Cb -0.53 -3.03 0.28 0.00 1.34 0.00 0.00 72.50 70.56 1pl0 s THR 297 CO 0.37 -0.07 1.90 -0.65 -0.54 0.00 0.00 174.62 175.63 1pl0 h PRO 298 N 1.26 1.05 -0.09 3.99 0.11 -1.95 0.20 132.00 136.57 1pl0 h PRO 298 Ca -0.43 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 1pl0 h PRO 298 Cb 1.26 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1pl0 h PRO 298 CO 0.61 0.69 -0.11 0.97 -0.21 0.00 0.00 178.00 179.96 1pl0 h ILE 299 N 1.08 1.37 -0.26 4.15 6.09 -1.89 -2.49 117.51 125.56 1pl0 h ILE 299 Ca 0.41 -1.31 -0.03 0.00 -1.37 0.00 0.00 64.86 62.56 1pl0 h ILE 299 Cb 0.19 2.03 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 1pl0 h ILE 299 CO -0.16 0.37 0.04 0.77 -3.07 0.00 0.00 178.15 176.10 1pl0 h SER 300 N -0.19 0.35 -0.39 2.19 4.64 -1.88 -0.84 113.55 117.42 1pl0 h SER 300 Ca 0.01 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1pl0 h SER 300 Cb 0.65 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1pl0 h SER 300 CO 0.03 0.38 -0.03 0.00 -0.87 0.00 0.00 176.83 176.33 1pl0 h ALA 301 N 1.67 1.06 -0.31 5.18 0.00 -0.55 0.23 119.26 126.53 1pl0 h ALA 301 Ca 0.09 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1pl0 h ALA 301 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1pl0 h ALA 301 CO 0.00 0.58 -0.00 0.00 0.00 0.00 0.00 179.25 179.83 1pl0 h ALA 302 N 1.22 0.42 -0.29 0.00 0.00 -0.72 -1.82 119.26 118.08 1pl0 h ALA 302 Ca 0.14 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1pl0 h ALA 302 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1pl0 h ALA 302 CO 0.03 0.17 -0.21 -0.92 0.00 0.00 0.00 179.25 178.31 1pl0 h TYR 303 N 0.34 0.60 -0.81 0.00 3.20 -0.99 0.01 116.97 119.32 1pl0 h TYR 303 Ca 0.09 -0.12 0.07 0.00 3.14 0.00 0.00 58.73 61.90 1pl0 h TYR 303 Cb 0.44 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1pl0 h TYR 303 CO 0.04 0.72 0.53 0.00 -1.64 0.00 0.00 178.16 177.80 1pl0 h ALA 304 N 1.29 1.62 0.14 1.82 0.00 -0.23 -0.88 119.26 123.02 1pl0 h ALA 304 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1pl0 h ALA 304 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pl0 h ALA 304 CO 0.05 0.25 -1.57 0.00 0.00 0.00 0.00 179.25 177.97 1pl0 h ARG 305 N 0.87 0.29 -0.24 0.00 3.08 -0.89 -2.86 114.38 114.63 1pl0 h ARG 305 Ca 0.35 -0.50 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1pl0 h ARG 305 Cb 0.25 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1pl0 h ARG 305 CO -0.12 1.17 0.12 0.00 -1.07 0.00 0.00 179.97 180.06 1pl0 h ALA 306 N 0.41 0.31 0.00 0.04 0.00 -0.70 -2.16 119.26 117.15 1pl0 h ALA 306 Ca -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1pl0 h ALA 306 Cb 2.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1pl0 h ALA 306 CO 0.17 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 177.16 1pl0 n ARG 307 N -4.83 0.14 0.11 0.00 0.63 -0.36 -3.21 116.66 109.14 1pl0 n ARG 307 Ca -0.03 0.22 0.12 0.00 -0.92 0.00 0.00 57.85 57.24 1pl0 n ARG 307 Cb 0.09 -1.70 0.07 0.00 0.45 0.00 0.00 32.46 31.37 1pl0 n ARG 307 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1pl0 h GLY 308 N 3.80 0.00 -0.44 5.14 0.00 -1.16 -3.29 103.07 107.12 1pl0 h GLY 308 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 1pl0 h GLY 308 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 1pl0 h ALA 309 N 2.12 0.45 -2.17 3.60 0.00 -1.41 -3.30 119.26 118.55 1pl0 h ALA 309 Ca 0.00 0.27 -0.42 0.00 0.00 0.00 0.00 54.91 54.77 1pl0 h ALA 309 Cb 0.94 0.56 -0.34 0.00 0.00 0.00 0.00 17.79 18.95 1pl0 h ALA 309 CO 0.00 -0.43 -0.72 0.34 0.00 0.00 0.00 179.25 178.44 1pl0 s ASP 310 N -5.24 1.78 0.36 0.00 -1.08 -1.26 -4.71 116.67 106.52 1pl0 s ASP 310 Ca -0.14 -1.58 0.04 0.00 -0.52 0.00 0.00 52.55 50.35 1pl0 s ASP 310 Cb 0.21 0.28 0.67 0.00 -1.46 0.00 0.00 42.92 42.63 1pl0 s ASP 310 CO 0.74 -0.30 1.96 0.03 0.52 0.00 0.00 175.17 178.12 1pl0 h ARG 311 N 7.31 0.63 -0.02 4.34 3.08 -1.64 -2.11 114.38 125.97 1pl0 h ARG 311 Ca 0.01 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 1pl0 h ARG 311 Cb 1.04 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1pl0 h ARG 311 CO 0.25 0.51 -0.01 1.98 -1.07 0.00 0.00 179.97 181.63 1pl0 h MET 312 N 0.63 0.04 0.00 0.04 4.05 -1.88 -3.16 114.93 114.65 1pl0 h MET 312 Ca 0.16 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1pl0 h MET 312 Cb 0.10 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1pl0 h MET 312 CO -0.02 0.45 -0.03 0.77 0.23 0.00 0.00 176.91 178.31 1pl0 h SER 313 N -0.37 0.00 0.24 1.39 0.02 -1.90 -2.33 113.55 110.60 1pl0 h SER 313 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pl0 h SER 313 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1pl0 h SER 313 CO 0.00 0.03 0.00 -1.20 -1.14 0.00 0.00 176.83 174.52 1pl0 n SER 314 N -4.29 0.00 -4.61 3.07 7.64 -0.81 -4.74 113.62 109.87 1pl0 n SER 314 Ca -0.03 -0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.06 1pl0 n SER 314 Cb 0.12 -0.16 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 1pl0 n SER 314 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1pl0 s PHE 315 N -2.31 1.44 0.00 1.43 2.19 -0.88 -1.30 117.98 118.55 1pl0 s PHE 315 Ca 0.28 0.41 0.00 0.00 0.33 0.00 0.00 56.93 57.95 1pl0 s PHE 315 Cb 0.16 -4.02 0.00 0.00 -1.31 0.00 0.00 43.02 37.84 1pl0 s PHE 315 CO 0.32 -3.92 0.00 0.41 1.83 0.00 0.00 175.22 173.86 1pl0 n GLY 316 N 5.37 0.80 3.83 13.12 0.00 0.50 -5.00 105.19 123.82 1pl0 n GLY 316 Ca 0.25 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.28 5.20 -0.40 1.61 -4.77 -0.42 -4.19 116.67 111.43 1pl0 s ASP 317 Ca 0.00 1.38 -0.02 0.00 -3.30 0.00 0.00 52.55 50.61 1pl0 s ASP 317 Cb 0.00 -2.22 0.11 0.00 -1.09 0.00 0.00 42.92 39.72 1pl0 s ASP 317 CO 0.00 -1.53 0.18 0.12 0.70 0.00 0.00 175.17 174.65 1pl0 s PHE 318 N -3.17 3.59 0.46 2.11 2.19 0.16 -0.79 117.98 122.53 1pl0 s PHE 318 Ca 0.59 -2.44 -0.21 0.00 0.33 0.00 0.00 56.93 55.20 1pl0 s PHE 318 Cb -0.13 -3.15 -0.09 0.00 -1.31 0.00 0.00 43.02 38.34 1pl0 s PHE 318 CO 0.54 -0.96 1.03 0.54 1.83 0.00 0.00 175.22 178.20 1pl0 s VAL 319 N 1.13 3.85 -0.04 3.12 0.11 -0.07 -2.28 120.40 126.23 1pl0 s VAL 319 Ca 0.08 1.21 0.01 0.00 -2.93 0.00 0.00 61.98 60.35 1pl0 s VAL 319 Cb -0.22 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.13 1pl0 s VAL 319 CO -0.04 -0.19 -0.03 0.00 -3.33 0.00 0.00 175.10 171.50 1pl0 s ALA 320 N -1.93 0.57 0.06 1.54 0.00 -0.54 -1.51 121.76 119.94 1pl0 s ALA 320 Ca 0.64 -0.01 0.09 0.00 0.00 0.00 0.00 51.96 52.69 1pl0 s ALA 320 Cb -0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1pl0 s ALA 320 CO 0.21 -0.01 -0.23 -0.51 0.00 0.00 0.00 175.76 175.22 1pl0 s LEU 321 N 0.84 2.39 0.01 0.00 1.43 -0.56 -1.44 118.68 121.36 1pl0 s LEU 321 Ca -0.10 -0.56 0.13 0.00 -1.03 0.00 0.00 54.13 52.56 1pl0 s LEU 321 Cb -0.13 -1.38 -0.20 0.00 0.03 0.00 0.00 46.19 44.51 1pl0 s LEU 321 CO -0.00 0.24 0.81 0.77 0.23 0.00 0.00 176.35 178.39 1pl0 h SER 322 N 4.46 0.00 -3.92 2.29 4.64 -1.55 -3.38 113.55 116.08 1pl0 h SER 322 Ca -0.48 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.16 1pl0 h SER 322 Cb 1.15 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.03 1pl0 h SER 322 CO 0.44 0.90 -0.81 -1.81 -0.87 0.00 0.00 176.83 174.69 1pl0 s ASP 323 N -6.13 3.77 0.04 4.97 1.01 -1.26 -4.62 116.67 114.45 1pl0 s ASP 323 Ca -0.03 -0.48 -0.24 0.00 0.71 0.00 0.00 52.55 52.50 1pl0 s ASP 323 Cb 0.08 -0.56 -0.13 0.00 1.01 0.00 0.00 42.92 43.32 1pl0 s ASP 323 CO 0.82 0.23 0.61 0.52 0.21 0.00 0.00 175.17 177.56 1pl0 n VAL 324 N 1.33 0.37 -2.31 -1.27 0.31 -1.26 -4.80 118.33 110.70 1pl0 n VAL 324 Ca -0.16 -0.09 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1pl0 n VAL 324 Cb 0.52 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.42 1pl0 n VAL 324 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pl0 s ASP 326 N 1.41 4.81 0.10 0.00 1.47 -1.26 -1.05 116.67 122.15 1pl0 s ASP 326 Ca 0.61 -1.09 -0.21 0.00 1.18 0.00 0.00 52.55 53.04 1pl0 s ASP 326 Cb -0.31 0.35 -0.09 0.00 -0.34 0.00 0.00 42.92 42.54 1pl0 s ASP 326 CO 0.27 -1.18 1.72 0.58 0.68 0.00 0.00 175.17 177.24 1pl0 h VAL 327 N 0.55 1.08 -0.94 2.11 2.07 -1.95 -2.68 116.25 116.48 1pl0 h VAL 327 Ca -0.34 -0.20 0.21 0.00 0.82 0.00 0.00 66.70 67.18 1pl0 h VAL 327 Cb 1.30 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 1pl0 h VAL 327 CO 0.51 0.07 0.61 -0.65 0.02 0.00 0.00 177.57 178.14 1pl0 h PRO 328 N 0.17 0.46 -0.23 1.57 0.11 -1.97 -0.31 132.00 131.80 1pl0 h PRO 328 Ca 0.06 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.97 1pl0 h PRO 328 Cb 0.04 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1pl0 h PRO 328 CO -0.01 0.30 -0.51 1.15 -0.21 0.00 0.00 178.00 178.72 1pl0 h THR 329 N 0.47 1.30 0.00 -1.15 2.02 -1.87 -2.86 112.91 110.82 1pl0 h THR 329 Ca 0.50 -1.72 -0.09 0.00 0.77 0.00 0.00 66.41 65.88 1pl0 h THR 329 Cb 1.16 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.34 1pl0 h THR 329 CO -0.22 0.55 -0.41 0.00 0.37 0.00 0.00 175.52 175.80 1pl0 h ALA 330 N 0.62 1.12 0.00 6.16 0.00 -0.94 -0.10 119.26 126.13 1pl0 h ALA 330 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1pl0 h ALA 330 Cb 1.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1pl0 h ALA 330 CO 0.11 0.51 -0.56 0.87 0.00 0.00 0.00 179.25 180.19 1pl0 h LYS 331 N 0.00 0.00 0.21 0.00 1.57 -1.09 0.58 116.57 117.83 1pl0 h LYS 331 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1pl0 h LYS 331 Cb 0.83 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.17 1pl0 h LYS 331 CO 0.05 0.56 -1.39 0.82 -0.57 0.00 0.00 179.45 178.92 1pl0 h ILE 332 N 0.00 1.35 -0.01 1.86 2.04 -1.21 -3.33 117.51 118.20 1pl0 h ILE 332 Ca -0.01 -2.78 -0.04 0.00 1.00 0.00 0.00 64.86 63.03 1pl0 h ILE 332 Cb 1.25 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 40.32 1pl0 h ILE 332 CO 0.07 0.83 -0.14 0.40 0.00 0.00 0.00 178.15 179.31 1pl0 h ILE 333 N 0.14 1.56 -0.98 -0.67 2.04 -0.98 -3.31 117.51 115.30 1pl0 h ILE 333 Ca -0.22 -1.83 0.41 0.00 1.00 0.00 0.00 64.86 64.22 1pl0 h ILE 333 Cb 2.09 2.73 -0.18 0.00 -0.74 0.00 0.00 36.82 40.72 1pl0 h ILE 333 CO 0.25 0.49 0.50 -0.24 0.00 0.00 0.00 178.15 179.16 1pl0 n SER 334 N -4.61 0.32 -0.65 1.72 2.88 0.20 0.05 113.62 113.53 1pl0 n SER 334 Ca -0.09 1.63 0.12 0.00 -1.33 0.00 0.00 58.87 59.20 1pl0 n SER 334 Cb 0.44 -0.79 0.38 0.00 -0.75 0.00 0.00 64.21 63.49 1pl0 n SER 334 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1pl0 n ARG 335 N -5.24 1.88 -3.49 -1.46 1.85 -1.25 -4.90 116.66 104.05 1pl0 n ARG 335 Ca 0.37 -1.30 -0.20 0.00 -1.00 0.00 0.00 57.85 55.72 1pl0 n ARG 335 Cb 1.24 -1.45 -0.02 0.00 -1.05 0.00 0.00 32.46 31.18 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 -1.87 2.72 -0.53 2.89 0.41 0.11 -4.95 118.70 117.48 1pl0 s GLU 336 Ca 0.35 -1.34 -0.17 0.00 -0.41 0.00 0.00 54.97 53.40 1pl0 s GLU 336 Cb 0.20 -2.54 0.10 0.00 -1.78 0.00 0.00 34.13 30.10 1pl0 s GLU 336 CO 0.30 -0.10 0.53 0.08 -0.49 0.00 0.00 175.26 175.58 1pl0 s VAL 337 N -2.36 5.09 0.15 2.63 1.01 -1.26 -5.00 120.40 120.66 1pl0 s VAL 337 Ca 0.47 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.33 1pl0 s VAL 337 Cb -0.06 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1pl0 s VAL 337 CO 0.29 -0.84 -0.03 -0.94 0.00 0.00 0.00 175.10 173.58 1pl0 s SER 338 N 3.23 1.32 0.00 3.32 1.04 -1.26 -0.37 113.70 120.98 1pl0 s SER 338 Ca 0.07 -1.11 0.13 0.00 0.48 0.00 0.00 55.95 55.52 1pl0 s SER 338 Cb -0.26 0.09 -0.09 0.00 0.10 0.00 0.00 66.02 65.85 1pl0 s SER 338 CO 0.06 -0.50 0.63 0.47 0.98 0.00 0.00 173.24 174.87 1pl0 n ASP 339 N -0.19 0.90 0.00 7.02 8.00 0.03 -4.86 116.55 127.45 1pl0 n ASP 339 Ca -0.08 -0.95 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1pl0 n ASP 339 Cb 0.62 0.82 0.00 0.00 -0.02 0.00 0.00 41.12 42.54 1pl0 n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pl0 n GLY 340 N 1.22 1.05 2.90 0.44 0.00 -1.23 -3.49 105.19 106.08 1pl0 n GLY 340 Ca 0.04 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 1pl0 n GLY 340 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pl0 s ILE 341 N -2.00 0.03 -0.04 -0.61 2.07 -0.00 -0.89 121.20 119.76 1pl0 s ILE 341 Ca 0.00 -0.28 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 1pl0 s ILE 341 Cb 0.00 -0.09 -0.00 0.00 0.13 0.00 0.00 42.46 42.50 1pl0 s ILE 341 CO 0.00 -0.15 -0.14 -0.51 -1.91 0.00 0.00 174.94 172.23 1pl0 s ILE 342 N -0.44 1.14 0.21 2.00 2.07 -0.57 -0.82 121.20 124.79 1pl0 s ILE 342 Ca -0.05 -0.56 -0.15 0.00 -1.41 0.00 0.00 60.65 58.48 1pl0 s ILE 342 Cb -0.03 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.58 1pl0 s ILE 342 CO -0.00 0.34 0.48 0.00 -1.91 0.00 0.00 174.94 173.85 1pl0 s ALA 343 N 0.12 -0.65 -1.75 1.50 0.00 -0.93 -1.49 121.76 118.55 1pl0 s ALA 343 Ca -0.04 -0.47 0.31 0.00 0.00 0.00 0.00 51.96 51.76 1pl0 s ALA 343 Cb -0.10 0.89 1.72 0.00 0.00 0.00 0.00 23.12 25.63 1pl0 s ALA 343 CO 0.01 -0.80 2.14 -0.35 0.00 0.00 0.00 175.76 176.76 1pl0 n PRO 344 N -0.33 0.76 0.00 0.00 -0.04 -1.26 0.26 135.00 134.39 1pl0 n PRO 344 Ca -0.08 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1pl0 n PRO 344 Cb 0.62 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 1pl0 n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pl0 n GLY 345 N 1.13 1.58 3.06 0.55 0.00 -1.26 -4.67 105.19 105.58 1pl0 n GLY 345 Ca 0.20 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.22 1pl0 n GLY 345 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pl0 s TYR 346 N -2.00 0.59 0.06 1.61 1.51 -1.26 -1.05 117.35 116.82 1pl0 s TYR 346 Ca 0.00 -0.61 -0.27 0.00 -1.01 0.00 0.00 57.07 55.18 1pl0 s TYR 346 Cb 0.00 -0.37 -0.05 0.00 -0.11 0.00 0.00 41.96 41.43 1pl0 s TYR 346 CO 0.00 -0.14 0.86 -1.21 -1.11 0.00 0.00 175.55 173.95 1pl0 s GLU 347 N -2.04 4.58 0.33 -0.62 2.02 -0.22 -4.88 118.70 117.87 1pl0 s GLU 347 Ca -0.07 1.24 0.22 0.00 0.02 0.00 0.00 54.97 56.37 1pl0 s GLU 347 Cb -0.07 -3.38 1.17 0.00 0.10 0.00 0.00 34.13 31.96 1pl0 s GLU 347 CO -0.01 0.23 1.30 -0.85 0.02 0.00 0.00 175.26 175.94 1pl0 n GLU 348 N 2.90 -0.04 0.10 1.61 0.28 -1.26 0.06 120.64 124.28 1pl0 n GLU 348 Ca 0.00 1.09 -0.16 0.00 -0.16 0.00 0.00 57.16 57.93 1pl0 n GLU 348 Cb 0.50 -2.05 -0.12 0.00 1.43 0.00 0.00 31.44 31.20 1pl0 n GLU 348 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pl0 h GLU 349 N 0.00 0.32 -0.44 3.44 4.81 -1.96 -3.21 114.58 117.53 1pl0 h GLU 349 Ca 0.71 -0.51 -0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1pl0 h GLU 349 Cb 2.08 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 31.63 1pl0 h GLU 349 CO -0.52 1.22 -0.05 0.00 -0.73 0.00 0.00 179.01 178.93 1pl0 h ALA 350 N 0.57 0.61 -0.89 2.92 0.00 -0.69 -1.98 119.26 119.80 1pl0 h ALA 350 Ca -0.14 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.53 1pl0 h ALA 350 Cb 1.92 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.49 1pl0 h ALA 350 CO 0.20 0.45 0.55 1.25 0.00 0.00 0.00 179.25 181.71 1pl0 h LEU 351 N 0.66 0.88 0.05 0.00 5.85 -1.45 -1.44 115.31 119.86 1pl0 h LEU 351 Ca 0.12 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1pl0 h LEU 351 Cb 0.57 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1pl0 h LEU 351 CO 0.03 0.56 -0.02 0.74 -0.34 0.00 0.00 178.44 179.41 1pl0 h THR 352 N 1.01 0.96 -0.80 1.05 2.02 -1.45 0.48 112.91 116.18 1pl0 h THR 352 Ca 0.39 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.56 1pl0 h THR 352 Cb 0.17 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.51 1pl0 h THR 352 CO -0.17 0.00 0.52 0.40 0.37 0.00 0.00 175.52 176.65 1pl0 h ILE 353 N -0.07 1.19 -0.27 3.11 2.04 -0.96 -2.85 117.51 119.71 1pl0 h ILE 353 Ca -0.01 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.31 1pl0 h ILE 353 Cb 0.05 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1pl0 h ILE 353 CO 0.01 0.19 -0.55 -0.07 0.00 0.00 0.00 178.15 177.74 1pl0 h LEU 354 N 1.06 0.94 -0.21 1.44 3.38 -1.14 -3.20 115.31 117.58 1pl0 h LEU 354 Ca 0.30 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1pl0 h LEU 354 Cb -0.10 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.38 1pl0 h LEU 354 CO -0.07 1.31 0.00 -1.20 0.09 0.00 0.00 178.44 178.57 1pl0 n SER 355 N -4.04 0.10 0.07 -0.43 7.64 0.15 -1.69 113.62 115.41 1pl0 n SER 355 Ca -0.05 0.54 0.10 0.00 1.01 0.00 0.00 58.87 60.47 1pl0 n SER 355 Cb 0.63 -0.55 -0.05 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.63 0.62 -0.65 1.43 5.02 -1.16 -3.94 118.16 117.85 1pl0 n LYS 356 Ca 0.01 0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 1pl0 n LYS 356 Cb 0.05 -1.75 0.18 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.61 -1.58 -3.54 1.97 5.02 -0.68 -2.42 118.16 114.31 1pl0 n LYS 357 Ca -0.03 -0.44 -0.18 0.00 -2.02 0.00 0.00 58.31 55.65 1pl0 n LYS 357 Cb 0.60 -1.81 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 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 -2.59 -0.87 -3.78 1.97 5.02 -1.26 0.08 118.16 116.73 1pl0 n LYS 358 Ca 0.02 -0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 1pl0 n LYS 358 Cb 0.60 -1.43 0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.04 -4.34 -0.01 4.39 3.02 -1.22 -0.92 115.26 115.14 1pl0 n ASN 359 Ca -0.13 -0.73 -0.00 0.00 -0.03 0.00 0.00 54.58 53.69 1pl0 n ASN 359 Cb 0.32 -4.24 -0.00 0.00 -0.61 0.00 0.00 39.78 35.25 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 -1.71 0.38 0.01 7.41 0.00 0.11 -4.88 105.19 106.50 1pl0 n GLY 360 Ca -0.05 -0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.23 0.70 -4.56 1.61 3.02 -0.09 -4.40 115.26 111.31 1pl0 n ASN 361 Ca -0.00 -0.24 -0.59 0.00 -0.03 0.00 0.00 54.58 53.72 1pl0 n ASN 361 Cb 0.14 1.64 -0.08 0.00 -0.61 0.00 0.00 39.78 40.87 1pl0 n ASN 361 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pl0 n TYR 362 N -1.97 1.01 -2.64 3.10 9.36 -1.18 -4.00 117.16 120.83 1pl0 n TYR 362 Ca -0.02 0.97 -0.43 0.00 3.32 0.00 0.00 57.90 61.74 1pl0 n TYR 362 Cb 0.44 -2.17 -0.02 0.00 -0.63 0.00 0.00 39.34 36.96 1pl0 n TYR 362 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1pl0 s VAL 364 N 2.72 1.15 -0.10 0.00 1.01 -0.70 -0.82 120.40 123.66 1pl0 s VAL 364 Ca 0.47 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.39 1pl0 s VAL 364 Cb -0.17 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1pl0 s VAL 364 CO 0.12 -0.19 0.03 -0.76 0.00 0.00 0.00 175.10 174.29 1pl0 s LEU 365 N 1.56 3.72 -0.15 3.92 1.43 0.00 -0.93 118.68 128.23 1pl0 s LEU 365 Ca -0.03 0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.21 1pl0 s LEU 365 Cb -0.18 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1pl0 s LEU 365 CO -0.08 0.36 0.00 -1.58 0.23 0.00 0.00 176.35 175.28 1pl0 s GLN 366 N -0.78 3.69 -0.11 1.70 0.74 -0.12 -2.20 119.66 122.58 1pl0 s GLN 366 Ca 0.12 -0.44 -0.00 0.00 0.05 0.00 0.00 55.36 55.09 1pl0 s GLN 366 Cb -0.12 -3.00 -0.02 0.00 1.10 0.00 0.00 33.01 30.97 1pl0 s GLN 366 CO 0.02 0.32 -0.09 1.41 -0.55 0.00 0.00 175.29 176.40 1pl0 s MET 367 N 0.18 3.14 -0.10 1.67 -2.45 0.14 -1.33 119.30 120.55 1pl0 s MET 367 Ca 0.01 -0.60 -0.28 0.00 -1.25 0.00 0.00 55.69 53.56 1pl0 s MET 367 Cb -0.13 -2.65 -0.02 0.00 1.25 0.00 0.00 34.83 33.28 1pl0 s MET 367 CO 0.02 0.42 0.93 0.34 1.05 0.00 0.00 175.02 177.78 1pl0 s ASP 368 N -0.15 7.18 0.06 1.11 3.68 -0.62 -4.13 116.67 123.80 1pl0 s ASP 368 Ca 0.01 1.44 0.06 0.00 2.13 0.00 0.00 52.55 56.19 1pl0 s ASP 368 Cb -0.13 -2.52 -0.23 0.00 -1.45 0.00 0.00 42.92 38.59 1pl0 s ASP 368 CO 0.03 -0.37 1.05 0.06 0.13 0.00 0.00 175.17 176.08 1pl0 h GLN 369 N 7.06 0.06 0.00 4.34 3.07 -1.91 -3.14 115.11 124.58 1pl0 h GLN 369 Ca -0.33 -0.10 0.00 0.00 0.09 0.00 0.00 58.65 58.30 1pl0 h GLN 369 Cb 1.16 0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.76 1pl0 h GLN 369 CO 0.82 0.91 0.00 -1.13 0.09 0.00 0.00 178.83 179.52 1pl0 n SER 370 N -3.31 0.00 -4.70 0.06 3.41 -1.26 -4.68 113.62 103.15 1pl0 n SER 370 Ca -0.07 0.40 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 1pl0 n SER 370 Cb 0.99 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1pl0 n SER 370 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1pl0 s TYR 371 N -2.83 3.14 -0.04 7.33 5.04 -1.19 -5.03 117.35 123.77 1pl0 s TYR 371 Ca 0.02 1.09 0.01 0.00 -2.44 0.00 0.00 57.07 55.75 1pl0 s TYR 371 Cb 0.02 -3.52 0.02 0.00 0.35 0.00 0.00 41.96 38.83 1pl0 s TYR 371 CO 0.05 -1.76 -0.07 0.15 -1.34 0.00 0.00 175.55 172.59 1pl0 s LYS 372 N 1.91 1.01 0.87 4.97 1.02 -1.26 -5.07 119.74 123.19 1pl0 s LYS 372 Ca 0.60 -0.19 -0.12 0.00 0.02 0.00 0.00 55.97 56.28 1pl0 s LYS 372 Cb -0.29 -0.94 0.12 0.00 -0.52 0.00 0.00 37.83 36.19 1pl0 s LYS 372 CO 0.26 -0.03 1.09 -1.25 -0.92 0.00 0.00 175.35 174.50 1pl0 s PRO 373 N 0.74 1.44 0.35 -1.68 0.04 -1.26 -5.05 135.00 129.58 1pl0 s PRO 373 Ca -0.11 0.76 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1pl0 s PRO 373 Cb -0.14 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1pl0 s PRO 373 CO 0.01 -2.10 0.85 -0.51 0.04 0.00 0.00 177.00 175.29 1pl0 s ASP 374 N -3.55 6.96 0.17 6.66 1.01 -1.26 -4.97 116.67 121.69 1pl0 s ASP 374 Ca 0.63 1.54 -0.14 0.00 0.71 0.00 0.00 52.55 55.29 1pl0 s ASP 374 Cb -0.17 -2.47 0.06 0.00 1.01 0.00 0.00 42.92 41.35 1pl0 s ASP 374 CO 0.56 -0.21 1.80 1.05 0.21 0.00 0.00 175.17 178.58 1pl0 h GLU 375 N 2.43 0.72 -6.83 8.23 4.11 -1.97 -3.44 114.58 117.83 1pl0 h GLU 375 Ca -0.48 -0.07 -0.52 0.00 0.07 0.00 0.00 59.36 58.36 1pl0 h GLU 375 Cb 1.18 -0.15 0.05 0.00 0.50 0.00 0.00 28.75 30.33 1pl0 h GLU 375 CO 0.64 0.53 0.60 -0.80 0.07 0.00 0.00 179.01 180.04 1pl0 s ASN 376 N -5.77 6.91 -0.13 3.06 -0.87 -1.26 -0.48 114.94 116.41 1pl0 s ASN 376 Ca -0.13 2.54 -0.08 0.00 -1.57 0.00 0.00 52.86 53.62 1pl0 s ASN 376 Cb 0.12 -2.64 0.04 0.00 -0.02 0.00 0.00 41.25 38.76 1pl0 s ASN 376 CO 0.75 -0.44 0.32 -1.83 -2.57 0.00 0.00 177.10 173.33 1pl0 s GLU 377 N -1.46 0.32 0.24 -0.60 -1.05 -0.90 -4.87 118.70 110.38 1pl0 s GLU 377 Ca 0.49 0.57 0.10 0.00 -0.15 0.00 0.00 54.97 55.98 1pl0 s GLU 377 Cb -0.37 0.01 -0.05 0.00 -0.44 0.00 0.00 34.13 33.28 1pl0 s GLU 377 CO 0.48 -0.12 -0.19 0.54 0.95 0.00 0.00 175.26 176.92 1pl0 s VAL 378 N 0.90 2.21 0.03 1.83 0.11 -1.26 -2.01 120.40 122.20 1pl0 s VAL 378 Ca -0.06 -2.28 -0.06 0.00 -2.93 0.00 0.00 61.98 56.65 1pl0 s VAL 378 Cb -0.07 -2.17 -0.01 0.00 -1.53 0.00 0.00 36.38 32.60 1pl0 s VAL 378 CO -0.06 -0.42 0.11 0.00 -3.33 0.00 0.00 175.10 171.40 1pl0 s ARG 379 N -3.40 0.55 -0.15 1.54 1.70 -0.90 -4.99 118.95 113.30 1pl0 s ARG 379 Ca 0.26 -0.62 -0.07 0.00 -0.47 0.00 0.00 55.73 54.82 1pl0 s ARG 379 Cb -0.04 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1pl0 s ARG 379 CO 0.12 -0.14 0.10 0.99 -1.08 0.00 0.00 175.30 175.28 1pl0 s THR 380 N -2.17 5.12 -0.17 4.99 2.01 -1.26 -2.23 115.64 121.93 1pl0 s THR 380 Ca -0.09 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 1pl0 s THR 380 Cb -0.04 -3.26 0.06 0.00 0.01 0.00 0.00 72.50 69.27 1pl0 s THR 380 CO -0.02 0.54 0.07 -0.22 -0.69 0.00 0.00 174.62 174.30 1pl0 s LEU 381 N -0.37 0.54 -1.39 4.42 2.96 -0.00 -4.85 118.68 119.99 1pl0 s LEU 381 Ca 0.10 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1pl0 s LEU 381 Cb -0.12 -0.33 0.01 0.00 0.50 0.00 0.00 46.19 46.25 1pl0 s LEU 381 CO 0.01 -0.33 0.54 0.33 -1.32 0.00 0.00 176.35 175.58 1pl0 n PHE 382 N 5.22 -1.75 -0.81 5.38 7.35 -1.26 -0.48 117.46 131.11 1pl0 n PHE 382 Ca -0.07 0.78 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 1pl0 n PHE 382 Cb 0.49 -3.92 0.00 0.00 0.35 0.00 0.00 39.48 36.39 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 -1.83 0.38 3.87 7.13 0.00 -1.26 -4.99 105.19 108.49 1pl0 n GLY 383 Ca -0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 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 3.80 -0.08 0.99 1.43 0.37 -5.11 118.68 120.07 1pl0 s LEU 384 Ca 0.00 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1pl0 s LEU 384 Cb 0.00 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 1pl0 s LEU 384 CO 0.00 -0.21 -0.20 -1.00 0.23 0.00 0.00 176.35 175.17 1pl0 s HIS 385 N -2.19 2.61 -0.23 0.29 3.76 -1.26 -0.82 115.29 117.45 1pl0 s HIS 385 Ca 0.38 -0.66 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 1pl0 s HIS 385 Cb -0.07 -1.69 0.04 0.00 1.11 0.00 0.00 32.58 31.96 1pl0 s HIS 385 CO 0.27 -0.18 -0.14 -0.51 -0.85 0.00 0.00 174.74 173.32 1pl0 s LEU 386 N -0.02 2.91 0.04 0.89 1.43 -0.95 -4.99 118.68 118.00 1pl0 s LEU 386 Ca -0.06 -1.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.01 1pl0 s LEU 386 Cb -0.15 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1pl0 s LEU 386 CO 0.05 -0.11 0.01 -0.55 0.23 0.00 0.00 176.35 175.98 1pl0 s SER 387 N 1.20 5.14 0.26 2.29 0.15 -1.26 -2.11 113.70 119.36 1pl0 s SER 387 Ca -0.03 -0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 1pl0 s SER 387 Cb -0.17 -1.30 0.05 0.00 -1.71 0.00 0.00 66.02 62.89 1pl0 s SER 387 CO -0.08 0.23 0.87 0.00 1.20 0.00 0.00 173.24 175.46 1pl0 s GLN 388 N -1.94 1.67 0.43 5.44 -2.07 -0.85 -5.02 119.66 117.32 1pl0 s GLN 388 Ca 0.23 -1.01 -0.06 0.00 -1.82 0.00 0.00 55.36 52.70 1pl0 s GLN 388 Cb -0.12 0.51 -0.04 0.00 -1.09 0.00 0.00 33.01 32.27 1pl0 s GLN 388 CO 0.15 -0.78 0.74 -1.59 -1.32 0.00 0.00 175.29 172.49 1pl0 s LYS 389 N -2.91 3.60 0.65 9.60 -2.85 -1.26 -2.11 119.74 124.47 1pl0 s LYS 389 Ca 0.15 0.19 -0.09 0.00 -1.00 0.00 0.00 55.97 55.22 1pl0 s LYS 389 Cb -0.04 -2.43 0.01 0.00 -2.06 0.00 0.00 37.83 33.30 1pl0 s LYS 389 CO 0.07 -0.09 1.01 -0.98 0.10 0.00 0.00 175.35 175.46 1pl0 s ARG 390 N -4.36 2.96 -1.20 1.78 1.70 0.37 -4.83 118.95 115.38 1pl0 s ARG 390 Ca 0.47 0.31 -0.18 0.00 -0.47 0.00 0.00 55.73 55.86 1pl0 s ARG 390 Cb -0.10 -2.13 0.09 0.00 -0.57 0.00 0.00 34.95 32.24 1pl0 s ARG 390 CO 0.39 -0.85 1.58 1.21 -1.08 0.00 0.00 175.30 176.55 1pl0 s ASN 391 N -4.32 6.80 -0.36 -2.89 2.47 -1.26 -4.81 114.94 110.56 1pl0 s ASN 391 Ca 0.56 -2.31 0.02 0.00 0.42 0.00 0.00 52.86 51.55 1pl0 s ASN 391 Cb -0.11 -2.53 0.45 0.00 -1.45 0.00 0.00 41.25 37.61 1pl0 s ASN 391 CO 0.49 -1.15 1.75 0.59 -3.72 0.00 0.00 177.10 175.05 1pl0 n ASN 392 N 7.86 4.34 -4.73 -4.21 3.02 -1.26 -4.97 115.26 115.30 1pl0 n ASN 392 Ca 0.42 -3.22 -0.42 0.00 -0.03 0.00 0.00 54.58 51.33 1pl0 n ASN 392 Cb 0.47 -0.81 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1pl0 n ASN 392 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1pl0 s GLY 393 N -0.68 1.84 0.15 7.41 0.00 -1.26 -4.97 107.32 109.80 1pl0 s GLY 393 Ca 0.42 1.40 -0.20 0.00 0.00 0.00 0.00 44.72 46.35 1pl0 s GLY 393 CO 0.06 2.53 0.66 0.14 0.00 0.00 0.00 173.10 176.49 1pl0 s VAL 394 N 0.64 4.62 -0.33 1.40 1.01 -1.26 -5.05 120.40 121.44 1pl0 s VAL 394 Ca 0.66 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.97 1pl0 s VAL 394 Cb -0.44 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.12 1pl0 s VAL 394 CO 0.37 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 175.21 1pl0 s VAL 395 N -1.30 2.17 0.27 2.92 1.01 -1.26 -4.92 120.40 119.29 1pl0 s VAL 395 Ca 0.36 -2.19 0.03 0.00 0.00 0.00 0.00 61.98 60.18 1pl0 s VAL 395 Cb -0.19 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 1pl0 s VAL 395 CO 0.21 -0.53 0.22 1.51 0.00 0.00 0.00 175.10 176.51 1pl0 s ASP 396 N 0.98 0.99 0.19 3.32 1.47 -1.26 -4.83 116.67 117.53 1pl0 s ASP 396 Ca 0.08 -1.59 -0.14 0.00 1.18 0.00 0.00 52.55 52.09 1pl0 s ASP 396 Cb -0.19 0.48 0.21 0.00 -0.34 0.00 0.00 42.92 43.08 1pl0 s ASP 396 CO -0.09 -0.97 1.66 0.07 0.68 0.00 0.00 175.17 176.52 1pl0 h LYS 397 N 2.35 0.06 -1.09 2.11 5.09 -1.94 -0.98 116.57 122.17 1pl0 h LYS 397 Ca -0.30 -0.00 0.32 0.00 0.09 0.00 0.00 60.65 60.75 1pl0 h LYS 397 Cb 1.24 -0.01 -0.04 0.00 0.10 0.00 0.00 32.23 33.51 1pl0 h LYS 397 CO 0.44 0.04 0.98 1.03 -2.09 0.00 0.00 179.45 179.85 1pl0 h SER 398 N 0.07 0.00 1.27 7.07 0.87 -2.00 0.08 113.55 120.90 1pl0 h SER 398 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1pl0 h SER 398 Cb 0.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1pl0 h SER 398 CO -0.49 0.00 0.00 0.25 -0.53 0.00 0.00 176.83 176.06 1pl0 h LEU 399 N 0.00 0.00 -3.41 2.23 5.85 -1.53 -3.12 115.31 115.33 1pl0 h LEU 399 Ca 0.52 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 59.02 1pl0 h LEU 399 Cb 2.47 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 43.38 1pl0 h LEU 399 CO -0.01 0.00 -0.02 0.49 -0.34 0.00 0.00 178.44 178.56 1pl0 n PHE 400 N -2.80 1.27 0.53 1.25 3.72 0.01 -4.60 117.46 116.84 1pl0 n PHE 400 Ca 0.02 -1.64 0.12 0.00 -0.05 0.00 0.00 57.45 55.91 1pl0 n PHE 400 Cb 0.36 -0.54 0.26 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.00 0.00 -1.79 4.37 4.64 -1.65 -3.38 113.55 116.74 1pl0 h SER 401 Ca 0.26 -0.08 -0.77 0.00 -0.47 0.00 0.00 61.79 60.73 1pl0 h SER 401 Cb 1.78 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.65 1pl0 h SER 401 CO 0.46 0.04 1.51 -3.20 -0.87 0.00 0.00 176.83 174.77 1pl0 n ASN 402 N -2.32 7.59 -4.77 4.97 5.15 -1.26 -4.98 115.26 119.64 1pl0 n ASN 402 Ca 0.04 -3.48 -0.40 0.00 -0.60 0.00 0.00 54.58 50.14 1pl0 n ASN 402 Cb 0.45 -1.24 -0.01 0.00 -0.53 0.00 0.00 39.78 38.46 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 -3.15 2.45 0.00 3.44 1.01 -1.26 -1.60 120.40 121.29 1pl0 s VAL 403 Ca 0.46 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1pl0 s VAL 403 Cb 0.21 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.32 1pl0 s VAL 403 CO -0.14 0.09 0.76 1.33 0.00 0.00 0.00 175.10 177.14 1pl0 n VAL 404 N 0.42 0.58 -3.65 2.92 0.24 -0.02 -4.89 118.33 113.93 1pl0 n VAL 404 Ca 0.02 -0.66 -0.25 0.00 -2.04 0.00 0.00 64.34 61.41 1pl0 n VAL 404 Cb 0.42 0.77 -0.02 0.00 -1.47 0.00 0.00 33.84 33.53 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 -0.58 5.18 -0.47 3.34 -4.23 -1.26 -4.92 115.64 112.71 1pl0 s THR 405 Ca 0.00 -0.49 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 1pl0 s THR 405 Cb 0.00 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 70.05 1pl0 s THR 405 CO 0.00 -0.31 0.22 2.29 -0.54 0.00 0.00 174.62 176.27 1pl0 n LYS 406 N -1.11 0.28 -3.41 3.99 0.00 -1.26 -3.89 118.16 112.75 1pl0 n LYS 406 Ca -0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.08 1pl0 n LYS 406 Cb 0.55 -1.26 -0.10 0.00 -0.00 0.00 0.00 35.03 34.22 1pl0 n LYS 406 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1pl0 s ASN 407 N 0.19 1.61 0.00 -5.58 3.84 -1.26 -5.02 114.94 108.73 1pl0 s ASN 407 Ca 0.00 -0.65 0.24 0.00 0.21 0.00 0.00 52.86 52.66 1pl0 s ASN 407 Cb 0.00 0.50 0.29 0.00 -0.55 0.00 0.00 41.25 41.49 1pl0 s ASN 407 CO 0.00 -0.38 1.32 0.29 -2.79 0.00 0.00 177.10 175.54 1pl0 n LYS 408 N 5.31 2.24 -2.05 0.43 5.02 -1.25 -4.74 118.16 123.12 1pl0 n LYS 408 Ca -0.03 -1.80 -0.29 0.00 -2.02 0.00 0.00 58.31 54.17 1pl0 n LYS 408 Cb 0.47 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.01 5.18 -0.40 4.39 1.01 -1.26 -4.95 116.67 118.64 1pl0 s ASP 409 Ca 0.29 -0.47 -0.11 0.00 0.71 0.00 0.00 52.55 52.97 1pl0 s ASP 409 Cb 0.20 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.62 1pl0 s ASP 409 CO 0.31 -2.65 0.24 -0.22 0.21 0.00 0.00 175.17 173.06 1pl0 s LEU 410 N 9.81 4.92 1.04 1.23 2.96 -1.26 -5.06 118.68 132.33 1pl0 s LEU 410 Ca 0.69 -1.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.31 1pl0 s LEU 410 Cb -0.08 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1pl0 s LEU 410 CO 0.04 -0.45 -0.15 -2.65 -1.32 0.00 0.00 176.35 171.82 1pl0 n PRO 411 N 5.02 -0.83 0.10 0.98 -0.02 -1.26 -4.80 135.00 134.18 1pl0 n PRO 411 Ca -0.11 -0.22 0.13 0.00 -2.02 0.00 0.00 63.50 61.27 1pl0 n PRO 411 Cb 0.45 -1.59 0.29 0.00 -0.02 0.00 0.00 33.50 32.63 1pl0 n PRO 411 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1pl0 h GLU 412 N -1.67 0.00 0.18 -0.52 9.09 -1.99 -2.89 114.58 116.78 1pl0 h GLU 412 Ca -0.48 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.60 1pl0 h GLU 412 Cb 1.33 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.45 1pl0 h GLU 412 CO 0.33 0.00 -1.62 0.66 0.05 0.00 0.00 179.01 178.43 1pl0 h SER 413 N 0.00 0.59 -0.37 3.06 4.64 -2.00 -3.15 113.55 116.32 1pl0 h SER 413 Ca 0.00 -0.92 -0.01 0.00 -0.47 0.00 0.00 61.79 60.38 1pl0 h SER 413 Cb 0.76 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1pl0 h SER 413 CO 0.00 1.74 0.18 0.00 -0.87 0.00 0.00 176.83 177.87 1pl0 h ALA 414 N 0.08 0.48 -0.39 5.18 0.00 -1.92 -2.18 119.26 120.51 1pl0 h ALA 414 Ca -0.32 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.59 1pl0 h ALA 414 Cb 2.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1pl0 h ALA 414 CO 0.16 0.04 0.28 1.25 0.00 0.00 0.00 179.25 180.99 1pl0 h LEU 415 N 0.46 0.04 0.32 0.00 5.85 -1.62 0.29 115.31 120.64 1pl0 h LEU 415 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1pl0 h LEU 415 Cb 0.12 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1pl0 h LEU 415 CO -0.02 0.02 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.86 1pl0 h ARG 416 N 0.04 -0.41 -0.90 1.25 2.43 -1.37 -2.57 114.38 112.85 1pl0 h ARG 416 Ca 0.18 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.63 1pl0 h ARG 416 Cb 0.68 0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 30.18 1pl0 h ARG 416 CO -0.01 -0.27 0.22 -0.44 -1.51 0.00 0.00 179.97 177.96 1pl0 h ASP 417 N -0.72 -0.05 -0.18 -3.80 3.32 -0.79 0.45 116.42 114.64 1pl0 h ASP 417 Ca -0.04 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1pl0 h ASP 417 Cb 0.32 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1pl0 h ASP 417 CO 0.07 -0.20 0.11 -0.07 -1.72 0.00 0.00 179.24 177.43 1pl0 h LEU 418 N 0.16 0.23 0.01 1.55 3.38 -0.49 0.44 115.31 120.59 1pl0 h LEU 418 Ca 0.58 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.41 1pl0 h LEU 418 Cb 1.20 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.90 1pl0 h LEU 418 CO -0.70 0.18 -0.50 0.40 0.09 0.00 0.00 178.44 177.91 1pl0 h ILE 419 N 0.27 1.47 -0.49 1.22 2.04 0.27 -1.58 117.51 120.72 1pl0 h ILE 419 Ca 0.07 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.85 1pl0 h ILE 419 Cb -0.00 2.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1pl0 h ILE 419 CO -0.01 0.59 0.26 0.58 0.00 0.00 0.00 178.15 179.57 1pl0 h VAL 420 N -0.25 1.17 -0.02 1.67 2.07 -0.64 0.56 116.25 120.82 1pl0 h VAL 420 Ca -0.06 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1pl0 h VAL 420 Cb 1.24 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1pl0 h VAL 420 CO 0.10 0.19 -0.46 0.00 0.02 0.00 0.00 177.57 177.42 1pl0 h ALA 421 N 1.10 1.20 0.16 1.67 0.00 -0.22 -1.74 119.26 121.44 1pl0 h ALA 421 Ca 0.17 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.36 1pl0 h ALA 421 Cb 0.07 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pl0 h ALA 421 CO -0.03 0.59 -1.30 1.15 0.00 0.00 0.00 179.25 179.66 1pl0 h THR 422 N 0.04 1.42 -0.06 0.00 2.02 -0.73 -1.98 112.91 113.62 1pl0 h THR 422 Ca -0.00 -2.90 -0.11 0.00 0.77 0.00 0.00 66.41 64.17 1pl0 h THR 422 Cb 0.83 2.94 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 1pl0 h THR 422 CO 0.06 0.85 -0.46 0.40 0.37 0.00 0.00 175.52 176.74 1pl0 h ILE 423 N 0.11 1.33 -0.32 3.11 2.04 -0.90 -2.18 117.51 120.70 1pl0 h ILE 423 Ca -0.17 -1.63 -0.10 0.00 1.00 0.00 0.00 64.86 63.96 1pl0 h ILE 423 Cb 2.01 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.89 1pl0 h ILE 423 CO 0.23 0.48 -0.19 0.00 0.00 0.00 0.00 178.15 178.66 1pl0 h ALA 424 N 1.41 0.46 -0.15 1.87 0.00 -1.29 -3.06 119.26 118.50 1pl0 h ALA 424 Ca 0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1pl0 h ALA 424 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1pl0 h ALA 424 CO 0.07 0.40 -0.16 -0.24 0.00 0.00 0.00 179.25 179.31 1pl0 h VAL 425 N 0.46 1.19 -0.45 0.00 3.04 -1.15 -2.55 116.25 116.79 1pl0 h VAL 425 Ca 0.07 -0.87 0.04 0.00 -1.01 0.00 0.00 66.70 64.92 1pl0 h VAL 425 Cb 0.74 1.26 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1pl0 h VAL 425 CO 0.05 0.27 0.30 0.50 -1.01 0.00 0.00 177.57 177.69 1pl0 h LYS 426 N 0.23 0.47 -0.76 4.17 3.64 -1.29 -2.58 116.57 120.45 1pl0 h LYS 426 Ca 0.05 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.89 1pl0 h LYS 426 Cb 0.43 -0.11 -0.31 0.00 -0.41 0.00 0.00 32.23 31.84 1pl0 h LYS 426 CO 0.03 0.31 -0.01 0.66 -2.27 0.00 0.00 179.45 178.17 1pl0 n TYR 427 N -4.48 2.56 -4.96 1.91 4.01 -0.97 -4.67 117.16 110.57 1pl0 n TYR 427 Ca 0.05 -2.35 -0.27 0.00 -0.16 0.00 0.00 57.90 55.17 1pl0 n TYR 427 Cb 0.16 -0.79 -0.16 0.00 -0.31 0.00 0.00 39.34 38.25 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 -4.32 1.59 0.34 -0.72 2.01 -0.97 -3.99 115.64 109.57 1pl0 s THR 428 Ca 0.55 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.44 1pl0 s THR 428 Cb 0.45 -1.35 -0.12 0.00 0.01 0.00 0.00 72.50 71.49 1pl0 s THR 428 CO 0.02 0.45 1.45 0.00 -0.69 0.00 0.00 174.62 175.84 1pl0 n GLN 429 N 2.94 2.46 -2.60 4.92 1.13 -1.26 -4.22 117.38 120.77 1pl0 n GLN 429 Ca -0.17 0.87 -0.31 0.00 -1.94 0.00 0.00 57.00 55.44 1pl0 n GLN 429 Cb 0.53 -2.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.28 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 -0.00 6.59 0.53 1.08 0.01 -0.21 -0.92 113.70 120.76 1pl0 s SER 430 Ca 0.58 1.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.06 1pl0 s SER 430 Cb -0.52 -2.43 -0.07 0.00 0.21 0.00 0.00 66.02 63.20 1pl0 s SER 430 CO 0.59 -0.50 1.00 0.20 0.41 0.00 0.00 173.24 174.94 1pl0 s ASN 431 N -3.08 6.41 -0.01 2.44 0.01 -0.96 -3.37 114.94 116.39 1pl0 s ASN 431 Ca 0.56 1.67 -0.09 0.00 -0.71 0.00 0.00 52.86 54.28 1pl0 s ASN 431 Cb -0.10 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.05 1pl0 s ASN 431 CO 0.31 -0.73 0.20 -0.94 -1.51 0.00 0.00 177.10 174.42 1pl0 s SER 432 N -2.84 -0.06 0.01 -1.22 1.04 -1.26 -1.16 113.70 108.21 1pl0 s SER 432 Ca 0.61 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1pl0 s SER 432 Cb -0.12 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1pl0 s SER 432 CO 0.30 -0.37 -0.01 -0.69 0.98 0.00 0.00 173.24 173.45 1pl0 s VAL 433 N -1.23 0.06 -0.02 5.02 1.01 -1.00 -2.71 120.40 121.52 1pl0 s VAL 433 Ca -0.13 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1pl0 s VAL 433 Cb -0.06 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.21 1pl0 s VAL 433 CO 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 175.10 174.89 1pl0 s TYR 435 N 0.47 3.15 0.15 0.00 1.51 0.35 -1.88 117.35 121.09 1pl0 s TYR 435 Ca -0.06 -0.18 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1pl0 s TYR 435 Cb -0.09 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.58 1pl0 s TYR 435 CO -0.00 -0.09 -0.15 0.00 -1.11 0.00 0.00 175.55 174.19 1pl0 s ALA 436 N 0.93 1.70 -0.28 3.71 0.00 0.20 0.34 121.76 128.37 1pl0 s ALA 436 Ca 0.03 -1.41 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1pl0 s ALA 436 Cb -0.14 -0.10 0.12 0.00 0.00 0.00 0.00 23.12 23.00 1pl0 s ALA 436 CO 0.03 0.12 0.95 0.21 0.00 0.00 0.00 175.76 177.07 1pl0 s LYS 437 N -2.91 0.54 -1.29 0.00 2.20 -0.29 -0.50 119.74 117.49 1pl0 s LYS 437 Ca 0.13 0.72 -0.04 0.00 -0.36 0.00 0.00 55.97 56.42 1pl0 s LYS 437 Cb -0.04 0.22 -0.00 0.00 -1.51 0.00 0.00 37.83 36.50 1pl0 s LYS 437 CO 0.04 -0.08 0.64 0.09 -0.36 0.00 0.00 175.35 175.69 1pl0 n ASN 438 N 2.78 -1.90 -0.85 1.43 3.02 -1.26 -2.62 115.26 115.86 1pl0 n ASN 438 Ca -0.15 -0.91 -0.11 0.00 -0.03 0.00 0.00 54.58 53.39 1pl0 n ASN 438 Cb 0.56 -3.69 -0.05 0.00 -0.61 0.00 0.00 39.78 36.00 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 -1.70 1.22 3.29 7.41 0.00 -1.26 -4.84 105.19 109.31 1pl0 n GLY 439 Ca -0.26 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.87 1.03 -0.08 1.61 -2.07 -1.08 0.20 119.66 116.41 1pl0 s GLN 440 Ca 0.00 -1.01 -0.27 0.00 -1.82 0.00 0.00 55.36 52.26 1pl0 s GLN 440 Cb 0.00 0.38 -0.02 0.00 -1.09 0.00 0.00 33.01 32.28 1pl0 s GLN 440 CO 0.00 -0.37 0.87 0.08 -1.32 0.00 0.00 175.29 174.55 1pl0 s VAL 441 N -3.90 4.91 -0.12 3.63 1.01 -0.31 -1.14 120.40 124.48 1pl0 s VAL 441 Ca 0.10 1.78 0.08 0.00 0.00 0.00 0.00 61.98 63.94 1pl0 s VAL 441 Cb 0.03 -4.19 -0.12 0.00 0.00 0.00 0.00 36.38 32.11 1pl0 s VAL 441 CO -0.06 0.12 0.23 2.30 0.00 0.00 0.00 175.10 177.69 1pl0 n ILE 442 N 4.19 0.00 -3.58 2.22 -5.35 0.15 -4.48 119.36 112.51 1pl0 n ILE 442 Ca 0.04 -0.23 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 1pl0 n ILE 442 Cb 0.50 0.52 -0.05 0.00 -1.74 0.00 0.00 39.64 38.88 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 -2.58 -0.70 -0.07 3.28 0.00 -0.90 -3.60 107.32 102.75 1pl0 s GLY 443 Ca -0.01 2.14 0.03 0.00 0.00 0.00 0.00 44.72 46.88 1pl0 s GLY 443 CO 0.34 3.01 -0.17 -1.50 0.00 0.00 0.00 173.10 174.78 1pl0 s ILE 444 N 2.85 1.47 -0.09 0.90 1.10 -1.26 0.13 121.20 126.30 1pl0 s ILE 444 Ca -0.02 -0.69 0.03 0.00 -0.51 0.00 0.00 60.65 59.46 1pl0 s ILE 444 Cb -0.12 -1.30 -0.02 0.00 0.15 0.00 0.00 42.46 41.17 1pl0 s ILE 444 CO -0.18 0.43 -0.16 -0.83 -2.11 0.00 0.00 174.94 172.08 1pl0 s GLY 445 N 0.41 1.48 0.06 1.50 0.00 0.22 -4.68 107.32 106.32 1pl0 s GLY 445 Ca -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.65 1pl0 s GLY 445 CO 0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 173.10 172.59 1pl0 s ALA 446 N -0.14 0.65 -1.50 3.20 0.00 -1.26 -2.37 121.76 120.33 1pl0 s ALA 446 Ca -0.02 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1pl0 s ALA 446 Cb -0.14 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1pl0 s ALA 446 CO 0.04 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1pl0 n GLY 447 N 0.99 0.81 3.81 0.00 0.00 -0.10 -4.82 105.19 105.89 1pl0 n GLY 447 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.85 3.58 0.00 1.61 -1.52 -1.08 -4.48 119.66 113.93 1pl0 s GLN 448 Ca 0.00 1.15 0.30 0.00 -1.95 0.00 0.00 55.36 54.86 1pl0 s GLN 448 Cb 0.00 -2.07 1.50 0.00 -0.22 0.00 0.00 33.01 32.21 1pl0 s GLN 448 CO 0.00 -0.59 2.01 1.04 -0.25 0.00 0.00 175.29 177.50 1pl0 n GLN 449 N -1.73 0.81 -3.58 2.91 3.00 -1.26 -2.25 117.38 115.28 1pl0 n GLN 449 Ca 0.08 -0.17 -0.17 0.00 -0.01 0.00 0.00 57.00 56.74 1pl0 n GLN 449 Cb 0.53 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 29.21 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 -2.31 -0.53 0.07 1.08 1.04 -1.26 -5.03 113.70 106.76 1pl0 s SER 450 Ca 0.36 0.52 -0.23 0.00 0.48 0.00 0.00 55.95 57.07 1pl0 s SER 450 Cb 0.21 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.71 1pl0 s SER 450 CO 0.43 -0.58 1.37 -0.09 0.98 0.00 0.00 173.24 175.34 1pl0 h ARG 451 N 3.17 -0.49 -0.84 4.02 9.65 -1.95 -1.98 114.38 125.96 1pl0 h ARG 451 Ca -0.28 0.03 0.19 0.00 -1.10 0.00 0.00 59.98 58.82 1pl0 h ARG 451 Cb 1.16 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 29.79 1pl0 h ARG 451 CO 0.39 -0.33 0.56 0.97 2.80 0.00 0.00 179.97 184.37 1pl0 h ILE 452 N -0.51 0.70 0.00 1.20 6.09 -1.98 0.38 117.51 123.40 1pl0 h ILE 452 Ca -0.01 -0.12 -0.03 0.00 -1.37 0.00 0.00 64.86 63.33 1pl0 h ILE 452 Cb 0.51 0.32 -0.00 0.00 0.47 0.00 0.00 36.82 38.12 1pl0 h ILE 452 CO -0.19 0.06 -0.15 0.45 -3.07 0.00 0.00 178.15 175.25 1pl0 h HIS 453 N 0.35 0.00 0.23 2.19 3.86 -1.87 -2.59 115.15 117.31 1pl0 h HIS 453 Ca 0.43 0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 59.31 1pl0 h HIS 453 Cb 1.12 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.62 1pl0 h HIS 453 CO -0.00 0.15 -1.43 0.00 0.86 0.00 0.00 177.93 177.51 1pl0 h THR 455 N 0.13 1.29 -0.16 0.00 2.02 -1.24 -1.20 112.91 113.75 1pl0 h THR 455 Ca -0.23 -1.46 -0.09 0.00 0.77 0.00 0.00 66.41 65.40 1pl0 h THR 455 Cb 2.13 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1pl0 h THR 455 CO 0.26 0.46 -0.25 0.03 0.37 0.00 0.00 175.52 176.40 1pl0 h ARG 456 N 0.50 0.45 -0.40 6.66 3.08 -1.54 0.07 114.38 123.20 1pl0 h ARG 456 Ca 0.06 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 59.85 1pl0 h ARG 456 Cb 0.82 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1pl0 h ARG 456 CO 0.07 0.86 0.23 1.25 -1.07 0.00 0.00 179.97 181.31 1pl0 h LEU 457 N 0.08 0.36 -0.36 3.04 6.46 -1.30 -0.75 115.31 122.84 1pl0 h LEU 457 Ca 0.01 0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.59 1pl0 h LEU 457 Cb 0.82 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1pl0 h LEU 457 CO 0.06 0.26 -0.82 0.00 -0.62 0.00 0.00 178.44 177.32 1pl0 h ALA 458 N 1.18 0.59 -0.86 1.25 0.00 -1.27 -2.95 119.26 117.20 1pl0 h ALA 458 Ca 0.16 -0.69 0.05 0.00 0.00 0.00 0.00 54.91 54.43 1pl0 h ALA 458 Cb 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1pl0 h ALA 458 CO -0.08 0.88 0.54 0.78 0.00 0.00 0.00 179.25 181.37 1pl0 h GLY 459 N 1.78 1.29 0.67 0.00 0.00 -0.42 -1.67 103.07 104.72 1pl0 h GLY 459 Ca -0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1pl0 h GLY 459 CO 0.13 0.30 -0.03 -0.55 0.00 0.00 0.00 176.54 176.38 1pl0 h ASP 460 N 1.02 0.16 -0.77 0.19 3.32 -1.08 -1.51 116.42 117.73 1pl0 h ASP 460 Ca 0.37 -0.41 0.09 0.00 0.02 0.00 0.00 57.03 57.10 1pl0 h ASP 460 Cb 0.11 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.57 1pl0 h ASP 460 CO -0.15 0.53 0.51 0.11 -1.72 0.00 0.00 179.24 178.51 1pl0 h LYS 461 N -0.22 0.69 -0.29 3.56 1.57 -1.35 0.23 116.57 120.77 1pl0 h LYS 461 Ca 0.02 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1pl0 h LYS 461 Cb 0.47 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1pl0 h LYS 461 CO 0.01 0.46 0.04 0.00 -0.57 0.00 0.00 179.45 179.39 1pl0 h ALA 462 N 1.61 0.38 -0.58 3.86 0.00 -1.12 0.85 119.26 124.26 1pl0 h ALA 462 Ca 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1pl0 h ALA 462 Cb 0.43 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1pl0 h ALA 462 CO -0.13 0.08 0.26 -0.91 0.00 0.00 0.00 179.25 178.55 1pl0 h ASN 463 N 0.30 0.75 -0.15 0.00 2.35 0.03 -0.50 115.58 118.34 1pl0 h ASN 463 Ca 0.09 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1pl0 h ASN 463 Cb 0.35 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.52 1pl0 h ASN 463 CO 0.01 0.65 -0.04 1.88 -1.65 0.00 0.00 177.43 178.28 1pl0 h TYR 464 N 0.83 0.33 -0.93 1.19 0.99 -0.35 0.30 116.97 119.31 1pl0 h TYR 464 Ca 0.20 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 60.96 1pl0 h TYR 464 Cb 0.11 -0.08 -0.07 0.00 1.00 0.00 0.00 36.73 37.69 1pl0 h TYR 464 CO 0.01 0.57 0.58 2.35 -0.00 0.00 0.00 178.16 181.67 1pl0 h TRP 465 N -0.01 1.06 -0.26 4.88 7.01 -0.48 -1.37 115.95 126.78 1pl0 h TRP 465 Ca 0.04 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 60.90 1pl0 h TRP 465 Cb 0.46 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1pl0 h TRP 465 CO 0.05 0.47 -0.50 2.35 -2.79 0.00 0.00 178.44 178.02 1pl0 h TRP 466 N 0.97 1.00 0.00 2.65 -0.00 -0.86 -2.99 115.95 116.71 1pl0 h TRP 466 Ca 0.44 -0.36 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1pl0 h TRP 466 Cb 0.34 -0.19 -0.00 0.00 -0.00 0.00 0.00 29.16 29.32 1pl0 h TRP 466 CO -0.02 1.17 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.51 1pl0 h LEU 467 N 0.54 0.00 0.00 0.65 3.38 0.56 0.12 115.31 120.56 1pl0 h LEU 467 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pl0 h LEU 467 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1pl0 h LEU 467 CO 0.11 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.18 1pl0 n ARG 468 N -3.36 0.80 -0.00 1.13 1.74 -0.61 -2.29 116.66 114.07 1pl0 n ARG 468 Ca -0.03 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.14 1pl0 n ARG 468 Cb 0.08 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 1pl0 n ARG 468 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pl0 n HIS 469 N -0.89 0.00 -1.71 -1.55 8.25 0.42 -4.60 115.22 115.14 1pl0 n HIS 469 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 1pl0 n HIS 469 Cb 0.07 -0.11 0.01 0.00 1.12 0.00 0.00 29.99 31.08 1pl0 n HIS 469 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1pl0 n HIS 470 N -1.61 2.21 -0.15 4.41 -0.00 -0.97 -4.73 115.22 114.38 1pl0 n HIS 470 Ca 0.01 0.49 -0.02 0.00 -0.00 0.00 0.00 57.72 58.20 1pl0 n HIS 470 Cb 0.33 -2.39 0.06 0.00 -0.00 0.00 0.00 29.99 27.99 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 2.08 0.18 -0.20 1.57 0.11 -1.94 -1.51 132.00 132.29 1pl0 h PRO 471 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1pl0 h PRO 471 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1pl0 h PRO 471 CO 0.60 0.12 0.00 1.04 -0.21 0.00 0.00 178.00 179.55 1pl0 n GLN 472 N -5.15 0.34 0.00 1.05 6.02 -1.26 -2.16 117.38 116.22 1pl0 n GLN 472 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1pl0 n GLN 472 Cb 0.25 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.41 1pl0 n GLN 472 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1pl0 n VAL 473 N -0.02 0.00 1.24 5.09 0.31 -0.68 -4.66 118.33 119.62 1pl0 n VAL 473 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1pl0 n VAL 473 Cb 0.05 -0.21 0.51 0.00 -0.91 0.00 0.00 33.84 33.28 1pl0 n VAL 473 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1pl0 n LEU 474 N -1.91 0.00 -0.04 7.52 4.77 -0.66 -2.33 117.00 124.36 1pl0 n LEU 474 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 1pl0 n LEU 474 Cb 0.19 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1pl0 n LEU 474 CO 0.00 0.00 0.48 -1.54 -1.33 0.00 0.00 177.39 175.00 1pl0 n SER 475 N -0.93 1.81 -4.66 -1.43 3.41 -1.03 -5.03 113.62 105.76 1pl0 n SER 475 Ca 0.13 -2.17 -0.43 0.00 -0.26 0.00 0.00 58.87 56.14 1pl0 n SER 475 Cb 0.06 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 63.87 1pl0 n SER 475 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1pl0 s MET 476 N -1.33 4.21 -0.35 4.33 -1.94 -0.98 -4.99 119.30 118.24 1pl0 s MET 476 Ca 0.08 1.89 -0.12 0.00 -1.71 0.00 0.00 55.69 55.83 1pl0 s MET 476 Cb 0.07 -3.85 -0.00 0.00 2.01 0.00 0.00 34.83 33.06 1pl0 s MET 476 CO 0.01 -0.76 0.22 -1.59 -0.01 0.00 0.00 175.02 172.89 1pl0 s LYS 477 N 3.69 3.25 0.37 2.03 0.00 -1.26 -5.07 119.74 122.74 1pl0 s LYS 477 Ca 0.63 -0.80 -0.08 0.00 0.00 0.00 0.00 55.97 55.72 1pl0 s LYS 477 Cb -0.27 -3.76 -0.06 0.00 0.00 0.00 0.00 37.83 33.74 1pl0 s LYS 477 CO 0.21 -0.54 0.69 -0.06 0.00 0.00 0.00 175.35 175.65 1pl0 s PHE 478 N 1.66 3.48 -0.01 1.78 0.40 -1.26 -0.17 117.98 123.86 1pl0 s PHE 478 Ca 0.05 0.86 -0.30 0.00 -0.60 0.00 0.00 56.93 56.93 1pl0 s PHE 478 Cb -0.18 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.02 1pl0 s PHE 478 CO 0.09 -0.01 1.12 -1.59 0.70 0.00 0.00 175.22 175.53 1pl0 s LYS 479 N -3.83 4.43 -0.17 0.44 0.00 0.99 -4.31 119.74 117.29 1pl0 s LYS 479 Ca 0.48 1.61 -0.30 0.00 0.00 0.00 0.00 55.97 57.75 1pl0 s LYS 479 Cb -0.10 -3.47 -0.08 0.00 0.00 0.00 0.00 37.83 34.18 1pl0 s LYS 479 CO 0.32 -0.28 2.13 2.41 0.00 0.00 0.00 175.35 179.92 1pl0 n THR 480 N 4.24 0.44 0.00 3.79 -1.04 -1.26 -2.47 114.28 117.98 1pl0 n THR 480 Ca 0.09 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.78 1pl0 n THR 480 Cb 0.48 -2.29 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 1pl0 n THR 480 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pl0 n GLY 481 N 5.47 0.72 3.68 3.41 0.00 -1.26 -5.11 105.19 112.11 1pl0 n GLY 481 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1pl0 n GLY 481 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pl0 s VAL 482 N 0.00 4.45 1.14 1.61 1.01 -1.03 -5.00 120.40 122.58 1pl0 s VAL 482 Ca 0.00 1.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.61 1pl0 s VAL 482 Cb 0.00 -4.13 0.27 0.00 0.00 0.00 0.00 36.38 32.53 1pl0 s VAL 482 CO 0.00 -0.06 1.04 -0.54 0.00 0.00 0.00 175.10 175.55 1pl0 s LYS 483 N 2.59 -0.77 0.15 2.72 1.02 -1.26 -4.82 119.74 119.38 1pl0 s LYS 483 Ca 0.52 0.99 -0.13 0.00 0.02 0.00 0.00 55.97 57.38 1pl0 s LYS 483 Cb -0.21 -1.56 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1pl0 s LYS 483 CO 0.17 -3.67 1.60 -0.09 -0.92 0.00 0.00 175.35 172.44 1pl0 h ARG 484 N -2.59 0.84 0.00 1.68 9.65 -1.94 -2.49 114.38 119.53 1pl0 h ARG 484 Ca -0.59 -0.26 -0.07 0.00 -1.10 0.00 0.00 59.98 57.95 1pl0 h ARG 484 Cb 1.32 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1pl0 h ARG 484 CO 0.48 0.88 -0.34 0.00 2.80 0.00 0.00 179.97 183.79 1pl0 h ALA 485 N 0.93 0.86 0.00 2.80 0.00 -1.93 -3.00 119.26 118.92 1pl0 h ALA 485 Ca 0.14 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 1pl0 h ALA 485 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1pl0 h ALA 485 CO 0.02 0.43 -0.46 1.05 0.00 0.00 0.00 179.25 180.29 1pl0 h GLU 486 N 0.00 0.00 -0.15 0.00 4.11 -1.86 -3.00 114.58 113.69 1pl0 h GLU 486 Ca -0.00 0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.22 1pl0 h GLU 486 Cb 1.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.32 1pl0 h GLU 486 CO 0.04 0.46 -0.72 0.82 0.07 0.00 0.00 179.01 179.69 1pl0 h ILE 487 N 0.00 1.29 -0.98 -1.06 2.04 -1.31 -3.06 117.51 114.42 1pl0 h ILE 487 Ca -0.00 -1.94 0.10 0.00 1.00 0.00 0.00 64.86 64.02 1pl0 h ILE 487 Cb 1.00 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 39.02 1pl0 h ILE 487 CO 0.06 0.61 0.63 0.28 0.00 0.00 0.00 178.15 179.73 1pl0 h SER 488 N 0.46 0.94 -0.06 1.72 0.02 -1.44 -2.01 113.55 113.18 1pl0 h SER 488 Ca -0.05 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.72 1pl0 h SER 488 Cb 1.35 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.74 1pl0 h SER 488 CO 0.15 0.54 -0.75 0.78 -1.14 0.00 0.00 176.83 176.41 1pl0 h ASN 489 N 1.03 0.84 0.33 3.07 2.35 -1.56 -1.24 115.58 120.40 1pl0 h ASN 489 Ca 0.46 -0.54 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 1pl0 h ASN 489 Cb 0.38 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1pl0 h ASN 489 CO -0.22 1.33 -0.16 0.00 -1.65 0.00 0.00 177.43 176.73 1pl0 h ALA 490 N 0.66 -0.44 -0.13 -0.83 0.00 -1.36 0.63 119.26 117.79 1pl0 h ALA 490 Ca -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1pl0 h ALA 490 Cb 1.37 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1pl0 h ALA 490 CO 0.15 -0.75 0.01 0.82 0.00 0.00 0.00 179.25 179.48 1pl0 h ILE 491 N -0.45 1.08 -0.16 0.00 2.04 -1.43 0.13 117.51 118.71 1pl0 h ILE 491 Ca -0.05 -0.30 -0.16 0.00 1.00 0.00 0.00 64.86 65.35 1pl0 h ILE 491 Cb 0.34 0.98 0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1pl0 h ILE 491 CO 0.07 0.10 -0.53 -0.78 0.00 0.00 0.00 178.15 177.02 1pl0 h ASP 492 N 0.18 0.75 -0.36 1.72 3.58 -0.27 -2.18 116.42 119.84 1pl0 h ASP 492 Ca 0.05 -0.60 -0.10 0.00 0.42 0.00 0.00 57.03 56.80 1pl0 h ASP 492 Cb 0.11 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.93 1pl0 h ASP 492 CO 0.00 1.22 -0.11 1.56 -2.88 0.00 0.00 179.24 179.03 1pl0 h GLN 493 N 0.32 0.80 0.60 0.28 4.20 0.82 -1.63 115.11 120.50 1pl0 h GLN 493 Ca -0.02 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1pl0 h GLN 493 Cb 1.15 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.87 1pl0 h GLN 493 CO 0.11 0.88 -0.36 -0.92 -0.67 0.00 0.00 178.83 177.88 1pl0 h TYR 494 N 0.73 -0.94 0.00 2.96 3.20 -0.69 0.37 116.97 122.59 1pl0 h TYR 494 Ca 0.12 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 1pl0 h TYR 494 Cb 0.60 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.20 1pl0 h TYR 494 CO 0.03 -0.55 -0.21 -0.39 -1.64 0.00 0.00 178.16 175.40 1pl0 h VAL 495 N -0.90 0.56 -0.32 1.81 -1.51 -1.36 -2.87 116.25 111.67 1pl0 h VAL 495 Ca -0.07 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1pl0 h VAL 495 Cb 0.73 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1pl0 h VAL 495 CO 0.08 0.21 0.00 0.35 -1.23 0.00 0.00 177.57 176.98 1pl0 n THR 496 N -3.43 0.41 -3.55 7.19 -2.24 -0.62 -4.93 114.28 107.11 1pl0 n THR 496 Ca -0.00 -0.55 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1pl0 n THR 496 Cb 0.40 0.57 0.08 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.29 -0.45 2.08 3.38 0.00 -0.82 -4.93 105.19 105.74 1pl0 n GLY 497 Ca 0.17 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.57 1.27 -0.13 2.61 -2.24 0.06 -4.83 114.28 106.46 1pl0 n THR 498 Ca -0.14 -2.69 -0.13 0.00 -2.27 0.00 0.00 64.05 58.83 1pl0 n THR 498 Cb 0.61 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.42 1pl0 n THR 498 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1pl0 h ILE 499 N 4.82 1.27 0.00 2.28 2.04 -1.91 -3.46 117.51 122.55 1pl0 h ILE 499 Ca -0.05 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1pl0 h ILE 499 Cb 1.46 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1pl0 h ILE 499 CO 0.25 0.50 0.00 0.61 0.00 0.00 0.00 178.15 179.50 1pl0 n GLY 500 N 0.07 0.68 3.71 5.37 0.00 -1.26 -4.31 105.19 109.45 1pl0 n GLY 500 Ca -0.02 -2.11 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.23 2.11 3.57 1.61 0.41 -1.26 -3.89 118.70 120.02 1pl0 s GLU 501 Ca 0.00 -2.25 0.00 0.00 -0.41 0.00 0.00 54.97 52.31 1pl0 s GLU 501 Cb 0.00 -1.62 0.00 0.00 -1.78 0.00 0.00 34.13 30.73 1pl0 s GLU 501 CO 0.00 -0.24 0.00 -0.25 -0.49 0.00 0.00 175.26 174.28 1pl0 n ASP 502 N -1.17 0.00 0.03 -0.19 9.92 -1.26 -2.13 116.55 121.76 1pl0 n ASP 502 Ca -0.12 0.00 0.21 0.00 -0.53 0.00 0.00 54.79 54.35 1pl0 n ASP 502 Cb 0.67 0.00 0.59 0.00 -0.64 0.00 0.00 41.12 41.74 1pl0 n ASP 502 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1pl0 h GLU 503 N 0.00 0.00 0.02 -1.24 -0.00 -1.99 -1.42 114.58 109.96 1pl0 h GLU 503 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1pl0 h GLU 503 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1pl0 h GLU 503 CO 0.00 0.00 -0.01 -0.44 -0.00 0.00 0.00 179.01 178.56 1pl0 h ASP 504 N 0.00 -0.02 -0.35 3.06 3.32 -1.76 -1.17 116.42 119.50 1pl0 h ASP 504 Ca 0.27 -0.71 0.05 0.00 0.02 0.00 0.00 57.03 56.66 1pl0 h ASP 504 Cb 1.78 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.31 1pl0 h ASP 504 CO -0.00 0.79 0.24 0.25 -1.72 0.00 0.00 179.24 178.79 1pl0 h LEU 505 N -0.94 0.22 0.27 1.55 5.85 -1.36 0.13 115.31 121.04 1pl0 h LEU 505 Ca -0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1pl0 h LEU 505 Cb 0.73 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1pl0 h LEU 505 CO 0.00 0.15 -0.13 0.40 -0.34 0.00 0.00 178.44 178.52 1pl0 h ILE 506 N 0.26 0.75 -0.28 4.05 2.04 -1.34 0.27 117.51 123.25 1pl0 h ILE 506 Ca 0.15 -0.61 0.07 0.00 1.00 0.00 0.00 64.86 65.47 1pl0 h ILE 506 Cb 0.28 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.36 1pl0 h ILE 506 CO -0.03 0.12 -0.17 0.11 0.00 0.00 0.00 178.15 178.18 1pl0 h LYS 507 N -0.71 -0.14 -0.15 2.37 1.57 -0.20 -2.37 116.57 116.95 1pl0 h LYS 507 Ca -0.04 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1pl0 h LYS 507 Cb 0.48 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.76 1pl0 h LYS 507 CO 0.06 -0.09 -0.31 2.35 -0.57 0.00 0.00 179.45 180.89 1pl0 h TRP 508 N -0.14 -0.86 0.00 -1.35 7.01 -0.74 -1.55 115.95 118.32 1pl0 h TRP 508 Ca 0.15 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.19 1pl0 h TRP 508 Cb 0.37 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.83 1pl0 h TRP 508 CO -0.36 -0.39 0.12 1.63 -2.79 0.00 0.00 178.44 176.65 1pl0 n LYS 509 N -5.41 0.06 0.11 2.65 4.76 0.08 -1.15 118.16 119.26 1pl0 n LYS 509 Ca -0.03 0.51 0.12 0.00 -2.87 0.00 0.00 58.31 56.04 1pl0 n LYS 509 Cb 0.32 -1.81 0.08 0.00 -1.84 0.00 0.00 35.03 31.79 1pl0 n LYS 509 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pl0 h ALA 510 N 1.63 0.60 0.00 7.82 0.00 -1.02 -3.33 119.26 124.96 1pl0 h ALA 510 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1pl0 h ALA 510 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1pl0 h ALA 510 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.18 1pl0 h LEU 511 N 0.00 0.00 -9.91 0.00 3.38 -1.21 -3.45 115.31 104.12 1pl0 h LEU 511 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1pl0 h LEU 511 Cb 0.91 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 1pl0 h LEU 511 CO 0.00 0.00 -0.51 -0.36 0.09 0.00 0.00 178.44 177.66 1pl0 s PHE 512 N -3.35 3.43 -0.12 1.13 0.40 -1.25 -0.01 117.98 118.20 1pl0 s PHE 512 Ca 0.05 0.16 0.14 0.00 -0.60 0.00 0.00 56.93 56.68 1pl0 s PHE 512 Cb 0.09 -1.69 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1pl0 s PHE 512 CO 0.49 0.55 1.35 1.05 0.70 0.00 0.00 175.22 179.36 1pl0 h GLU 513 N 2.72 0.00 -3.39 0.44 9.09 -0.75 -3.40 114.58 119.28 1pl0 h GLU 513 Ca -0.47 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.61 1pl0 h GLU 513 Cb 1.18 0.00 -0.36 0.00 -1.65 0.00 0.00 28.75 27.91 1pl0 h GLU 513 CO 0.71 0.54 -0.73 -1.83 0.05 0.00 0.00 179.01 177.75 1pl0 s GLU 514 N -2.92 -0.05 -0.32 1.06 4.04 -1.23 -5.02 118.70 114.25 1pl0 s GLU 514 Ca 0.03 0.31 -0.29 0.00 0.04 0.00 0.00 54.97 55.06 1pl0 s GLU 514 Cb 0.08 -0.37 -0.01 0.00 0.02 0.00 0.00 34.13 33.85 1pl0 s GLU 514 CO 0.76 -0.25 1.60 0.08 -1.84 0.00 0.00 175.26 175.61 1pl0 s VAL 515 N 1.66 3.71 0.17 1.83 1.01 -1.26 -4.64 120.40 122.88 1pl0 s VAL 515 Ca -0.02 0.76 -0.26 0.00 0.00 0.00 0.00 61.98 62.46 1pl0 s VAL 515 Cb -0.12 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.31 1pl0 s VAL 515 CO -0.03 -0.48 0.80 -2.16 0.00 0.00 0.00 175.10 173.22 1pl0 s PRO 516 N 5.05 4.60 0.12 2.72 0.04 -1.26 -5.03 135.00 141.24 1pl0 s PRO 516 Ca 0.70 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 1pl0 s PRO 516 Cb -0.20 -3.27 -0.06 0.00 0.04 0.00 0.00 34.50 31.00 1pl0 s PRO 516 CO 0.31 0.54 1.10 -1.83 0.04 0.00 0.00 177.00 177.17 1pl0 s GLU 517 N -1.07 4.55 1.00 4.56 1.03 -1.26 -5.01 118.70 122.50 1pl0 s GLU 517 Ca 0.37 1.67 -0.11 0.00 0.03 0.00 0.00 54.97 56.93 1pl0 s GLU 517 Cb -0.23 -3.33 0.19 0.00 -0.80 0.00 0.00 34.13 29.96 1pl0 s GLU 517 CO 0.27 -0.02 1.09 -0.51 -1.33 0.00 0.00 175.26 174.75 1pl0 s LEU 518 N 0.24 1.96 -0.42 1.83 1.43 -1.26 -4.98 118.68 117.48 1pl0 s LEU 518 Ca 0.52 1.77 -0.15 0.00 -1.03 0.00 0.00 54.13 55.24 1pl0 s LEU 518 Cb -0.28 -3.99 0.03 0.00 0.03 0.00 0.00 46.19 41.98 1pl0 s LEU 518 CO 0.32 -3.38 0.31 -0.76 0.23 0.00 0.00 176.35 173.08 1pl0 s LEU 519 N -6.72 5.19 0.83 1.79 1.43 -1.26 -5.06 118.68 114.88 1pl0 s LEU 519 Ca 0.66 -0.97 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1pl0 s LEU 519 Cb -0.22 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 43.83 1pl0 s LEU 519 CO 0.60 -0.48 0.48 1.07 0.23 0.00 0.00 176.35 178.25 1pl0 n THR 520 N 5.17 0.99 -0.23 5.49 5.66 -1.26 -4.57 114.28 125.52 1pl0 n THR 520 Ca -0.11 -0.30 0.02 0.00 -3.05 0.00 0.00 64.05 60.61 1pl0 n THR 520 Cb 0.46 -0.70 0.14 0.00 -1.55 0.00 0.00 70.33 68.69 1pl0 n THR 520 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1pl0 h GLU 521 N -0.93 0.41 -0.65 1.09 4.39 -2.00 -1.11 114.58 115.78 1pl0 h GLU 521 Ca -0.45 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 1pl0 h GLU 521 Cb 1.32 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.85 1pl0 h GLU 521 CO 0.39 0.27 0.19 0.00 -1.16 0.00 0.00 179.01 178.70 1pl0 h ALA 522 N 1.48 0.85 -0.45 3.43 0.00 -1.99 -1.96 119.26 120.63 1pl0 h ALA 522 Ca 0.36 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1pl0 h ALA 522 Cb 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1pl0 h ALA 522 CO -0.35 0.54 0.22 0.93 0.00 0.00 0.00 179.25 180.59 1pl0 h GLU 523 N 0.94 0.43 -0.22 0.00 5.08 -1.59 -0.04 114.58 119.19 1pl0 h GLU 523 Ca 0.21 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1pl0 h GLU 523 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1pl0 h GLU 523 CO -0.00 0.29 0.07 0.87 -1.00 0.00 0.00 179.01 179.24 1pl0 h LYS 524 N 0.45 0.17 0.00 2.33 1.57 -1.00 -1.80 116.57 118.29 1pl0 h LYS 524 Ca 0.19 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1pl0 h LYS 524 Cb 0.10 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1pl0 h LYS 524 CO -0.14 0.11 -0.14 0.87 -0.57 0.00 0.00 179.45 179.59 1pl0 h LYS 525 N 0.18 0.00 0.16 3.15 1.57 -0.98 -2.05 116.57 118.58 1pl0 h LYS 525 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1pl0 h LYS 525 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1pl0 h LYS 525 CO -0.10 0.14 -0.07 1.49 -0.57 0.00 0.00 179.45 180.33 1pl0 h GLU 526 N 0.00 -0.20 -0.81 3.15 4.81 -0.54 -2.91 114.58 118.08 1pl0 h GLU 526 Ca -0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1pl0 h GLU 526 Cb 0.53 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.90 1pl0 h GLU 526 CO 0.02 0.24 0.53 2.35 -0.73 0.00 0.00 179.01 181.41 1pl0 h TRP 527 N -0.80 0.84 -0.46 0.92 2.91 -1.20 -2.54 115.95 115.63 1pl0 h TRP 527 Ca -0.02 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 59.98 1pl0 h TRP 527 Cb 0.53 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.89 1pl0 h TRP 527 CO 0.08 0.41 0.14 0.28 -1.03 0.00 0.00 178.44 178.33 1pl0 h VAL 528 N 0.80 1.22 0.00 2.65 2.07 -1.37 -2.25 116.25 119.38 1pl0 h VAL 528 Ca 0.36 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1pl0 h VAL 528 Cb 0.36 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1pl0 h VAL 528 CO -0.14 0.27 0.04 -0.62 0.02 0.00 0.00 177.57 177.14 1pl0 n GLU 529 N -4.54 0.10 0.13 1.57 4.71 -0.96 0.21 120.64 121.87 1pl0 n GLU 529 Ca 0.01 0.59 0.13 0.00 -0.01 0.00 0.00 57.16 57.88 1pl0 n GLU 529 Cb 0.19 -1.88 0.34 0.00 -1.01 0.00 0.00 31.44 29.08 1pl0 n GLU 529 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1pl0 h LYS 530 N 0.00 0.00 -6.34 3.49 1.57 -1.45 -3.44 116.57 110.40 1pl0 h LYS 530 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1pl0 h LYS 530 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1pl0 h LYS 530 CO 0.00 0.00 0.87 -1.17 -0.57 0.00 0.00 179.45 178.58 1pl0 s LEU 531 N -4.91 4.30 0.23 2.94 2.96 0.13 -5.00 118.68 119.35 1pl0 s LEU 531 Ca 0.10 2.08 -0.09 0.00 -0.22 0.00 0.00 54.13 56.00 1pl0 s LEU 531 Cb 0.11 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 1pl0 s LEU 531 CO 0.62 -0.75 0.37 0.42 -1.32 0.00 0.00 176.35 175.69 1pl0 s THR 532 N 2.72 0.00 -1.22 3.68 -4.23 -1.26 -3.58 115.64 111.75 1pl0 s THR 532 Ca 0.64 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 59.53 1pl0 s THR 532 Cb -0.31 -2.31 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 1pl0 s THR 532 CO 0.26 0.00 0.88 -0.62 -0.54 0.00 0.00 174.62 174.60 1pl0 n GLU 533 N -0.35 -5.45 -4.34 3.99 1.02 -0.93 -4.98 120.64 109.60 1pl0 n GLU 533 Ca -0.00 0.76 -0.34 0.00 -0.02 0.00 0.00 57.16 57.56 1pl0 n GLU 533 Cb 0.63 -5.58 -0.09 0.00 -0.02 0.00 0.00 31.44 26.38 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 -3.47 4.26 0.18 2.62 1.01 0.00 -4.81 120.40 120.18 1pl0 s VAL 534 Ca 0.06 -0.37 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1pl0 s VAL 534 Cb -0.01 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1pl0 s VAL 534 CO 0.76 0.52 0.11 -0.44 0.00 0.00 0.00 175.10 176.06 1pl0 s SER 535 N -1.13 5.36 0.02 3.32 0.01 0.35 -0.86 113.70 120.77 1pl0 s SER 535 Ca 0.16 -0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.23 1pl0 s SER 535 Cb -0.11 -1.35 -0.01 0.00 0.21 0.00 0.00 66.02 64.76 1pl0 s SER 535 CO 0.05 0.06 -0.06 -0.51 0.41 0.00 0.00 173.24 173.20 1pl0 s ILE 536 N -1.80 0.40 -0.01 1.44 2.07 -0.58 -0.63 121.20 122.09 1pl0 s ILE 536 Ca 0.30 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 1pl0 s ILE 536 Cb -0.10 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.08 1pl0 s ILE 536 CO 0.23 -0.19 -0.02 -0.55 -1.91 0.00 0.00 174.94 172.50 1pl0 s SER 537 N -0.91 0.36 -0.04 4.50 0.15 -0.79 -1.37 113.70 115.59 1pl0 s SER 537 Ca -0.06 -0.05 0.05 0.00 0.70 0.00 0.00 55.95 56.60 1pl0 s SER 537 Cb -0.06 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.16 1pl0 s SER 537 CO -0.00 0.00 -0.20 -0.55 1.20 0.00 0.00 173.24 173.69 1pl0 s SER 538 N 0.20 2.45 0.00 5.45 0.15 -0.93 -1.82 113.70 119.20 1pl0 s SER 538 Ca -0.02 -0.40 0.20 0.00 0.70 0.00 0.00 55.95 56.43 1pl0 s SER 538 Cb -0.04 -0.61 0.97 0.00 -1.71 0.00 0.00 66.02 64.64 1pl0 s SER 538 CO -0.01 0.20 1.62 -0.90 1.20 0.00 0.00 173.24 175.35 1pl0 n ASP 539 N 2.99 0.00 -4.07 5.45 3.85 -1.10 -4.18 116.55 119.49 1pl0 n ASP 539 Ca -0.17 0.08 -0.10 0.00 -0.71 0.00 0.00 54.79 53.88 1pl0 n ASP 539 Cb 0.53 -0.32 -0.08 0.00 -1.35 0.00 0.00 41.12 39.90 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 -2.64 0.45 1.03 2.12 0.00 -1.26 -1.76 121.76 119.71 1pl0 s ALA 540 Ca 0.17 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.79 1pl0 s ALA 540 Cb 0.13 1.02 0.21 0.00 0.00 0.00 0.00 23.12 24.48 1pl0 s ALA 540 CO 0.31 -0.62 1.07 -0.59 0.00 0.00 0.00 175.76 175.93 1pl0 s PHE 541 N -4.04 1.85 -0.38 0.00 -0.12 -1.26 -4.37 117.98 109.66 1pl0 s PHE 541 Ca 0.25 1.16 -0.15 0.00 -0.05 0.00 0.00 56.93 58.13 1pl0 s PHE 541 Cb 0.05 -3.19 0.01 0.00 -0.63 0.00 0.00 43.02 39.25 1pl0 s PHE 541 CO 0.05 -3.13 0.35 -0.06 -0.05 0.00 0.00 175.22 172.37 1pl0 s PHE 542 N -2.76 3.21 0.07 3.49 0.08 -1.26 -4.98 117.98 115.82 1pl0 s PHE 542 Ca 0.66 -0.30 -0.37 0.00 0.12 0.00 0.00 56.93 57.05 1pl0 s PHE 542 Cb -0.21 -2.69 -0.19 0.00 -0.57 0.00 0.00 43.02 39.36 1pl0 s PHE 542 CO 0.60 -0.54 1.55 -1.00 -0.10 0.00 0.00 175.22 175.73 1pl0 h PRO 543 N 8.59 -1.17 0.00 0.24 0.13 -1.97 -3.44 132.00 134.39 1pl0 h PRO 543 Ca -0.28 0.08 -0.37 0.00 -0.87 0.00 0.00 66.00 64.56 1pl0 h PRO 543 Cb 1.13 0.27 -0.04 0.00 0.13 0.00 0.00 31.00 32.49 1pl0 h PRO 543 CO 0.73 -0.78 -0.19 1.19 -0.23 0.00 0.00 178.00 178.71 1pl0 n PHE 544 N -5.56 -0.68 1.06 1.56 3.72 -1.26 -4.42 117.46 111.89 1pl0 n PHE 544 Ca -0.15 -1.48 0.12 0.00 -0.05 0.00 0.00 57.45 55.89 1pl0 n PHE 544 Cb 0.50 -0.27 0.14 0.00 -0.94 0.00 0.00 39.48 38.91 1pl0 n PHE 544 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1pl0 n ARG 545 N -1.23 0.47 -0.24 -1.08 1.85 -1.26 -4.23 116.66 110.93 1pl0 n ARG 545 Ca -0.03 -0.34 0.16 0.00 -1.00 0.00 0.00 57.85 56.64 1pl0 n ARG 545 Cb 0.40 -1.49 0.46 0.00 -1.05 0.00 0.00 32.46 30.77 1pl0 n ARG 545 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1pl0 h ASP 546 N 0.83 0.50 -0.54 2.89 3.04 -1.99 -0.61 116.42 120.53 1pl0 h ASP 546 Ca 0.00 0.04 0.01 0.00 -3.24 0.00 0.00 57.03 53.85 1pl0 h ASP 546 Cb 0.56 -0.05 -0.03 0.00 -1.04 0.00 0.00 39.33 38.76 1pl0 h ASP 546 CO 0.00 0.22 0.35 0.78 -2.04 0.00 0.00 179.24 178.55 1pl0 h ASN 547 N 0.51 0.58 -0.61 4.15 4.21 -1.96 0.66 115.58 123.13 1pl0 h ASN 547 Ca 0.45 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.93 1pl0 h ASN 547 Cb 0.98 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 38.01 1pl0 h ASN 547 CO -0.19 0.42 0.28 0.58 -1.29 0.00 0.00 177.43 177.22 1pl0 h VAL 548 N 0.70 1.22 -0.29 2.81 2.07 -1.40 0.23 116.25 121.59 1pl0 h VAL 548 Ca 0.21 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1pl0 h VAL 548 Cb -0.04 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1pl0 h VAL 548 CO -0.07 0.26 0.14 0.44 0.02 0.00 0.00 177.57 178.36 1pl0 h ASP 549 N 0.83 0.20 -0.12 0.57 3.32 -0.77 -0.62 116.42 119.84 1pl0 h ASP 549 Ca 0.21 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1pl0 h ASP 549 Cb 0.15 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1pl0 h ASP 549 CO -0.02 0.15 0.02 -0.09 -1.72 0.00 0.00 179.24 177.58 1pl0 h ARG 550 N 0.29 0.19 -0.57 3.56 9.65 -0.58 -2.73 114.38 124.18 1pl0 h ARG 550 Ca 0.12 -0.05 0.06 0.00 -1.10 0.00 0.00 59.98 59.02 1pl0 h ARG 550 Cb 0.04 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 1pl0 h ARG 550 CO -0.09 0.37 0.38 0.00 2.80 0.00 0.00 179.97 183.43 1pl0 h ALA 551 N 0.81 1.86 -0.72 2.80 0.00 -0.83 -2.02 119.26 121.16 1pl0 h ALA 551 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1pl0 h ALA 551 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1pl0 h ALA 551 CO 0.00 0.04 0.25 -0.22 0.00 0.00 0.00 179.25 179.32 1pl0 h LYS 552 N 0.52 1.10 -1.00 0.00 1.63 -0.81 -2.58 116.57 115.43 1pl0 h LYS 552 Ca 0.25 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1pl0 h LYS 552 Cb 0.31 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1pl0 h LYS 552 CO -0.07 0.92 0.00 2.89 -3.45 0.00 0.00 179.45 179.74 1pl0 n ARG 553 N -4.27 0.98 -0.68 1.90 1.85 -0.76 -2.58 116.66 113.11 1pl0 n ARG 553 Ca 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.92 1pl0 n ARG 553 Cb 0.21 -1.30 0.01 0.00 -1.05 0.00 0.00 32.46 30.33 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 0.21 0.23 0.00 2.89 7.64 -1.00 -4.87 113.62 118.73 1pl0 n SER 554 Ca 0.00 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1pl0 n SER 554 Cb 0.34 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 0.07 0.51 3.76 0.23 0.00 -1.06 -4.79 105.19 103.90 1pl0 n GLY 555 Ca 0.01 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 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 3.02 0.00 1.61 1.01 -1.06 -0.82 120.40 122.16 1pl0 s VAL 556 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1pl0 s VAL 556 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1pl0 s VAL 556 CO 0.00 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.32 1pl0 n ALA 557 N 1.26 0.53 -3.64 5.51 0.00 -0.04 -4.72 120.51 119.41 1pl0 n ALA 557 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1pl0 n ALA 557 Cb 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.50 0.88 -0.01 0.00 1.51 -1.23 -1.37 117.35 116.63 1pl0 s TYR 558 Ca 0.00 -0.28 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1pl0 s TYR 558 Cb 0.00 -0.77 -0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1pl0 s TYR 558 CO 0.00 -0.24 -0.16 0.42 -1.11 0.00 0.00 175.55 174.45 1pl0 s ILE 559 N 1.07 1.30 -0.03 2.71 1.01 0.12 -1.52 121.20 125.85 1pl0 s ILE 559 Ca -0.08 -0.73 0.04 0.00 0.00 0.00 0.00 60.65 59.87 1pl0 s ILE 559 Cb -0.14 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1pl0 s ILE 559 CO -0.01 0.34 -0.14 0.00 0.00 0.00 0.00 174.94 175.13 1pl0 s ALA 560 N -0.42 1.27 -0.25 9.38 0.00 -0.47 -0.06 121.76 131.21 1pl0 s ALA 560 Ca 0.06 -0.57 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 1pl0 s ALA 560 Cb -0.06 -0.41 0.14 0.00 0.00 0.00 0.00 23.12 22.79 1pl0 s ALA 560 CO -0.00 0.24 1.13 0.00 0.00 0.00 0.00 175.76 177.12 1pl0 s ALA 561 N 0.01 -2.02 1.09 0.00 0.00 -0.81 -2.20 121.76 117.84 1pl0 s ALA 561 Ca -0.02 1.76 -0.16 0.00 0.00 0.00 0.00 51.96 53.54 1pl0 s ALA 561 Cb -0.09 -1.30 0.18 0.00 0.00 0.00 0.00 23.12 21.91 1pl0 s ALA 561 CO 0.01 -0.23 0.32 -2.30 0.00 0.00 0.00 175.76 173.56 1pl0 n PRO 562 N 1.52 -2.47 -3.39 0.00 -0.02 -1.26 -2.27 135.00 127.11 1pl0 n PRO 562 Ca -0.10 -0.73 -0.16 0.00 -2.02 0.00 0.00 63.50 60.49 1pl0 n PRO 562 Cb 0.57 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 1pl0 n PRO 562 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1pl0 n SER 563 N -1.95 1.86 0.00 2.55 3.41 -0.85 -4.32 113.62 114.32 1pl0 n SER 563 Ca 0.06 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1pl0 n SER 563 Cb 0.45 0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.79 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 1.10 0.99 3.45 5.00 0.00 -1.26 -4.70 105.19 109.78 1pl0 n GLY 564 Ca -0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.91 3.34 0.44 1.61 0.15 -1.26 -5.00 113.70 111.06 1pl0 s SER 565 Ca 0.00 -1.05 0.26 0.00 0.70 0.00 0.00 55.95 55.87 1pl0 s SER 565 Cb 0.00 -0.26 0.68 0.00 -1.71 0.00 0.00 66.02 64.72 1pl0 s SER 565 CO 0.00 -0.04 1.73 0.00 1.20 0.00 0.00 173.24 176.13 1pl0 h ALA 566 N 2.32 1.00 -0.20 5.45 0.00 -1.93 -3.04 119.26 122.85 1pl0 h ALA 566 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1pl0 h ALA 566 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pl0 h ALA 566 CO 0.61 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.86 1pl0 n ALA 567 N -2.05 2.81 0.26 0.00 0.00 -1.26 -4.62 120.51 115.65 1pl0 n ALA 567 Ca 0.03 -2.35 0.18 0.00 0.00 0.00 0.00 53.44 51.31 1pl0 n ALA 567 Cb 0.45 -0.63 0.90 0.00 0.00 0.00 0.00 19.45 20.17 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 1.40 0.00 0.50 0.00 5.19 -1.81 0.29 116.42 121.99 1pl0 h ASP 568 Ca 0.00 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.11 1pl0 h ASP 568 Cb 1.32 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.84 1pl0 h ASP 568 CO 0.17 0.00 -1.38 0.11 -3.12 0.00 0.00 179.24 175.02 1pl0 h LYS 569 N 0.00 0.32 -0.26 3.56 6.56 -1.85 -2.64 116.57 122.26 1pl0 h LYS 569 Ca 0.05 -0.55 -0.12 0.00 -1.06 0.00 0.00 60.65 58.97 1pl0 h LYS 569 Cb 0.51 0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.37 1pl0 h LYS 569 CO -0.00 1.24 -0.33 0.28 -2.06 0.00 0.00 179.45 178.58 1pl0 h VAL 570 N 0.09 1.29 -0.42 0.50 2.07 -0.85 -0.43 116.25 118.50 1pl0 h VAL 570 Ca -0.19 -1.44 -0.09 0.00 0.82 0.00 0.00 66.70 65.79 1pl0 h VAL 570 Cb 2.03 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.23 1pl0 h VAL 570 CO 0.21 0.46 -0.10 0.58 0.02 0.00 0.00 177.57 178.73 1pl0 h VAL 571 N 0.47 1.27 -0.09 2.57 2.07 -1.15 -0.91 116.25 120.47 1pl0 h VAL 571 Ca 0.05 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.31 1pl0 h VAL 571 Cb 0.80 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1pl0 h VAL 571 CO 0.07 0.41 -0.23 0.40 0.02 0.00 0.00 177.57 178.23 1pl0 h ILE 572 N 0.63 1.21 0.27 4.57 2.04 -1.29 -1.95 117.51 123.00 1pl0 h ILE 572 Ca 0.11 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 1pl0 h ILE 572 Cb 0.63 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1pl0 h ILE 572 CO 0.04 0.29 -0.13 -0.08 0.00 0.00 0.00 178.15 178.27 1pl0 h GLU 573 N 0.14 -0.35 -0.80 2.37 4.81 -0.55 -3.09 114.58 117.12 1pl0 h GLU 573 Ca 0.02 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1pl0 h GLU 573 Cb 0.49 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 1pl0 h GLU 573 CO 0.03 -0.12 0.49 0.00 -0.73 0.00 0.00 179.01 178.69 1pl0 h ALA 574 N 0.14 1.02 -0.15 2.92 0.00 -0.88 -2.39 119.26 119.91 1pl0 h ALA 574 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1pl0 h ALA 574 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pl0 h ALA 574 CO 0.06 0.47 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 1pl0 h ASP 576 N 0.22 0.96 0.30 0.00 3.32 -1.38 0.40 116.42 120.24 1pl0 h ASP 576 Ca 0.05 -0.61 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 1pl0 h ASP 576 Cb 0.19 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1pl0 h ASP 576 CO 0.01 1.41 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.40 1pl0 h GLU 577 N 0.57 0.00 -0.01 3.56 5.08 -0.85 -2.95 114.58 119.98 1pl0 h GLU 577 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1pl0 h GLU 577 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1pl0 h GLU 577 CO 0.15 0.21 -0.59 1.28 -1.00 0.00 0.00 179.01 179.07 1pl0 n LEU 578 N -4.02 1.64 0.00 1.33 4.77 0.27 -4.99 117.00 115.99 1pl0 n LEU 578 Ca -0.02 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 1pl0 n LEU 578 Cb 0.29 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1pl0 n LEU 578 CO 0.35 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1pl0 n GLY 579 N 1.39 0.42 3.78 -0.72 0.00 0.13 -5.05 105.19 105.15 1pl0 n GLY 579 Ca 0.07 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 5.40 -0.22 -0.61 1.01 0.12 -4.93 121.20 119.97 1pl0 s ILE 580 Ca 0.00 0.18 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 1pl0 s ILE 580 Cb 0.00 -3.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 1pl0 s ILE 580 CO 0.00 0.51 0.79 -0.63 0.00 0.00 0.00 174.94 175.61 1pl0 s ILE 581 N -0.19 4.89 -0.15 2.92 1.01 -0.47 -4.36 121.20 124.84 1pl0 s ILE 581 Ca 0.10 1.50 -0.03 0.00 0.00 0.00 0.00 60.65 62.23 1pl0 s ILE 581 Cb -0.11 -4.08 -0.02 0.00 0.01 0.00 0.00 42.46 38.25 1pl0 s ILE 581 CO 0.00 -0.01 -0.06 -0.22 0.00 0.00 0.00 174.94 174.65 1pl0 s LEU 582 N 2.50 3.12 -0.20 2.97 2.96 -1.26 0.13 118.68 128.89 1pl0 s LEU 582 Ca 0.34 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 54.05 1pl0 s LEU 582 Cb -0.16 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.79 1pl0 s LEU 582 CO 0.09 0.17 -0.10 0.00 -1.32 0.00 0.00 176.35 175.19 1pl0 s ALA 583 N 0.37 2.64 -0.23 5.97 0.00 0.92 -0.84 121.76 130.58 1pl0 s ALA 583 Ca -0.06 -1.17 -0.13 0.00 0.00 0.00 0.00 51.96 50.61 1pl0 s ALA 583 Cb -0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 1pl0 s ALA 583 CO 0.04 -0.36 0.27 -1.01 0.00 0.00 0.00 175.76 174.70 1pl0 s HIS 584 N 1.34 3.32 0.45 0.00 3.76 -0.63 -1.92 115.29 121.61 1pl0 s HIS 584 Ca 0.04 0.37 0.07 0.00 -0.15 0.00 0.00 55.06 55.40 1pl0 s HIS 584 Cb -0.14 -2.40 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1pl0 s HIS 584 CO -0.06 -0.01 0.37 0.95 -0.85 0.00 0.00 174.74 175.14 1pl0 s THR 585 N 1.33 2.35 -0.33 1.30 -4.23 -0.96 -4.46 115.64 110.63 1pl0 s THR 585 Ca 0.12 -1.42 0.07 0.00 -1.18 0.00 0.00 61.69 59.28 1pl0 s THR 585 Cb -0.14 -2.76 0.46 0.00 1.34 0.00 0.00 72.50 71.39 1pl0 s THR 585 CO 0.07 0.00 1.33 -3.20 -0.54 0.00 0.00 174.62 172.28 1pl0 n ASN 586 N -1.58 4.61 -3.84 3.99 5.15 -1.26 -2.01 115.26 120.32 1pl0 n ASN 586 Ca 0.02 -3.78 -0.30 0.00 -0.60 0.00 0.00 54.58 49.92 1pl0 n ASN 586 Cb 0.63 -0.48 -0.15 0.00 -0.53 0.00 0.00 39.78 39.25 1pl0 n ASN 586 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1pl0 s LEU 587 N -3.55 3.26 -0.12 1.20 2.96 -1.26 -5.02 118.68 116.15 1pl0 s LEU 587 Ca 0.50 -1.91 -0.28 0.00 -0.22 0.00 0.00 54.13 52.22 1pl0 s LEU 587 Cb 0.42 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 1pl0 s LEU 587 CO 0.01 -0.39 0.94 -0.60 -1.32 0.00 0.00 176.35 174.99 1pl0 s ARG 588 N 1.24 4.39 -0.87 1.98 3.52 -1.26 -4.62 118.95 123.33 1pl0 s ARG 588 Ca 0.11 1.26 -0.01 0.00 -0.13 0.00 0.00 55.73 56.96 1pl0 s ARG 588 Cb -0.18 -3.54 0.34 0.00 -1.56 0.00 0.00 34.95 30.01 1pl0 s ARG 588 CO -0.17 -0.29 1.80 1.28 -0.81 0.00 0.00 175.30 177.12 1pl0 n LEU 589 N 4.96 7.03 -4.75 -0.88 4.77 -0.72 -5.03 117.00 122.38 1pl0 n LEU 589 Ca 0.07 -5.15 -0.40 0.00 -0.03 0.00 0.00 56.01 50.49 1pl0 n LEU 589 Cb 0.49 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.51 1pl0 n LEU 589 CO 0.51 1.96 0.74 -0.36 -1.33 0.00 0.00 177.39 178.90 1pl0 s PHE 590 N -4.10 3.73 -0.09 -1.77 0.08 -1.26 -4.61 117.98 109.96 1pl0 s PHE 590 Ca 0.46 1.75 -0.02 0.00 0.12 0.00 0.00 56.93 59.24 1pl0 s PHE 590 Cb 0.33 -3.17 0.03 0.00 -0.57 0.00 0.00 43.02 39.64 1pl0 s PHE 590 CO -0.27 -0.19 0.03 -1.58 -0.10 0.00 0.00 175.22 173.11 1pl0 s HIS 591 N -0.83 0.51 0.00 0.36 2.46 -1.26 -5.00 115.29 111.54 1pl0 s HIS 591 Ca 0.45 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.83 1pl0 s HIS 591 Cb -0.29 -0.74 0.00 0.00 -0.13 0.00 0.00 32.58 31.43 1pl0 s HIS 591 CO 0.36 -0.34 0.00 0.72 -2.47 0.00 0.00 174.74 173.01