#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0l s ASN -1 N 0.00 6.34 -0.01 6.43 0.01 -1.26 -4.79 114.94 121.66 3n0l s ASN -1 Ca 0.00 3.01 -0.01 0.00 -0.71 0.00 0.00 52.86 55.15 3n0l s ASN -1 Cb 0.00 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 39.01 3n0l s ASN -1 CO 0.00 -0.91 0.02 0.00 -1.51 0.00 0.00 177.10 174.70 3n0l n ALA 0 N 1.40 -1.64 0.00 0.60 0.00 -1.26 -4.93 120.51 114.68 3n0l n ALA 0 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.90 3n0l n ALA 0 Cb 0.38 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.56 3n0l n ALA 0 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3n0l n SER 2 N 1.96 0.00 -0.13 0.00 7.64 -1.26 -1.91 113.62 119.92 3n0l n SER 2 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 3n0l n SER 2 Cb 0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 3n0l n SER 2 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3n0l h LEU 3 N 0.00 0.62 -0.97 -3.43 5.85 -1.95 0.27 115.31 115.70 3n0l h LEU 3 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 3n0l h LEU 3 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3n0l h LEU 3 CO 0.00 0.74 0.00 1.21 -0.34 0.00 0.00 178.44 180.05 3n0l n GLU 4 N -4.52 0.00 0.00 1.25 2.13 -0.80 0.12 120.64 118.82 3n0l n GLU 4 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3n0l n GLU 4 Cb 0.25 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 31.02 3n0l n GLU 4 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 3n0l n PHE 6 N 0.41 0.00 -3.22 4.31 7.35 0.08 -3.22 117.46 123.18 3n0l n PHE 6 Ca 0.00 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.45 3n0l n PHE 6 Cb 0.00 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 39.76 3n0l n PHE 6 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 3n0l n ASP 7 N 0.00 -0.16 0.18 -2.13 -0.08 0.12 -4.98 116.55 109.50 3n0l n ASP 7 Ca 0.00 -2.64 0.05 0.00 -1.51 0.00 0.00 54.79 50.69 3n0l n ASP 7 Cb 0.00 -0.49 0.51 0.00 2.34 0.00 0.00 41.12 43.47 3n0l n ASP 7 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3n0l h LYS 8 N 4.40 0.12 0.22 -0.67 3.64 -1.66 -2.01 116.57 120.62 3n0l h LYS 8 Ca 0.11 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 3n0l h LYS 8 Cb 0.90 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3n0l h LYS 8 CO 0.43 0.20 -0.11 1.49 -2.27 0.00 0.00 179.45 179.19 3n0l h GLU 9 N 0.12 -0.29 -0.54 1.90 4.81 -1.92 0.77 114.58 119.43 3n0l h GLU 9 Ca 0.03 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3n0l h GLU 9 Cb 0.20 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 3n0l h GLU 9 CO 0.01 -0.17 0.35 0.82 -0.73 0.00 0.00 179.01 179.29 3n0l h ILE 10 N -0.33 1.11 -0.38 2.32 1.08 -1.86 -1.07 117.51 118.38 3n0l h ILE 10 Ca -0.03 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 3n0l h ILE 10 Cb 0.25 0.34 -0.04 0.00 -3.07 0.00 0.00 36.82 34.31 3n0l h ILE 10 CO 0.05 0.13 0.15 0.15 -0.69 0.00 0.00 178.15 177.94 3n0l h PHE 11 N 0.71 0.27 -0.54 1.37 3.57 -1.18 -0.76 116.94 120.37 3n0l h PHE 11 Ca 0.21 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 3n0l h PHE 11 Cb -0.05 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 3n0l h PHE 11 CO -0.05 0.12 0.12 -0.44 -2.23 0.00 0.00 178.31 175.83 3n0l h ASP 12 N 0.32 0.83 -0.52 0.41 3.32 -0.60 -1.99 116.42 118.19 3n0l h ASP 12 Ca 0.17 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 3n0l h ASP 12 Cb 0.13 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 3n0l h ASP 12 CO -0.16 0.86 0.13 -0.07 -1.72 0.00 0.00 179.24 178.28 3n0l h LEU 13 N 0.77 0.83 -0.40 1.55 3.38 -0.92 -0.75 115.31 119.76 3n0l h LEU 13 Ca 0.17 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3n0l h LEU 13 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3n0l h LEU 13 CO 0.00 0.81 0.01 0.74 0.09 0.00 0.00 178.44 180.09 3n0l h THR 14 N 0.85 1.26 -0.35 0.22 2.02 -0.95 -1.68 112.91 114.28 3n0l h THR 14 Ca 0.18 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 3n0l h THR 14 Cb 0.32 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3n0l h THR 14 CO -0.00 0.34 -0.05 0.78 0.37 0.00 0.00 175.52 176.96 3n0l h ASN 15 N 0.54 0.54 -0.44 4.18 2.35 -1.07 -1.57 115.58 120.11 3n0l h ASN 15 Ca 0.11 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 3n0l h ASN 15 Cb 0.47 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 3n0l h ASN 15 CO 0.02 0.65 0.09 0.11 -1.65 0.00 0.00 177.43 176.65 3n0l h LYS 16 N 0.54 0.79 -0.25 0.81 1.57 -0.95 -0.39 116.57 118.68 3n0l h LYS 16 Ca 0.11 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3n0l h LYS 16 Cb 0.42 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 3n0l h LYS 16 CO 0.02 0.73 -0.39 1.49 -0.57 0.00 0.00 179.45 180.73 3n0l h GLU 17 N 0.75 0.58 -0.35 3.15 4.57 -0.87 -0.14 114.58 122.27 3n0l h GLU 17 Ca 0.16 -0.29 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 3n0l h GLU 17 Cb 0.32 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3n0l h GLU 17 CO 0.00 0.88 0.13 1.25 -1.18 0.00 0.00 179.01 180.09 3n0l h LEU 18 N 0.48 0.49 -0.70 1.64 5.85 -0.97 -0.83 115.31 121.27 3n0l h LEU 18 Ca 0.04 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.63 3n0l h LEU 18 Cb 0.89 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 3n0l h LEU 18 CO 0.08 0.53 0.42 -0.08 -0.34 0.00 0.00 178.44 179.05 3n0l h GLU 19 N 0.41 0.77 -0.48 1.25 4.81 -0.82 -0.02 114.58 120.51 3n0l h GLU 19 Ca 0.11 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3n0l h GLU 19 Cb 0.20 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3n0l h GLU 19 CO -0.01 0.51 0.29 -0.09 -0.73 0.00 0.00 179.01 178.98 3n0l h ARG 20 N 0.80 0.65 -0.07 1.92 2.43 -0.86 0.23 114.38 119.47 3n0l h ARG 20 Ca 0.29 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3n0l h ARG 20 Cb 0.10 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 3n0l h ARG 20 CO -0.14 0.48 -0.16 1.96 -1.51 0.00 0.00 179.97 180.60 3n0l h GLN 21 N 0.64 0.11 0.25 0.20 4.20 -0.47 -2.32 115.11 117.71 3n0l h GLN 21 Ca 0.17 -0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.52 3n0l h GLN 21 Cb -0.01 -0.02 0.03 0.00 0.30 0.00 0.00 27.48 27.79 3n0l h GLN 21 CO -0.03 0.27 -1.54 0.00 -0.67 0.00 0.00 178.83 176.87 3n0l h GLU 23 N 0.14 0.00 -6.57 0.00 5.08 -0.93 -3.43 114.58 108.87 3n0l h GLU 23 Ca -0.27 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.65 3n0l h GLU 23 Cb 2.17 0.00 0.03 0.00 0.50 0.00 0.00 28.75 31.44 3n0l h GLU 23 CO 0.26 0.73 -0.18 0.20 -1.00 0.00 0.00 179.01 179.03 3n0l s GLY 24 N -4.76 1.88 -0.32 -3.84 0.00 -0.88 -4.11 107.32 95.29 3n0l s GLY 24 Ca -0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.92 3n0l s GLY 24 CO 0.81 -1.45 0.14 1.08 0.00 0.00 0.00 173.10 173.67 3n0l s LEU 25 N -4.51 4.15 0.38 0.66 1.43 0.02 -4.90 118.68 115.91 3n0l s LEU 25 Ca 0.57 -0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 52.85 3n0l s LEU 25 Cb -0.09 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 3n0l s LEU 25 CO 0.35 -0.23 0.77 -1.61 0.23 0.00 0.00 176.35 175.86 3n0l s GLU 26 N 1.56 3.86 0.12 1.70 8.01 -1.26 -1.11 118.70 131.58 3n0l s GLU 26 Ca 0.03 0.56 0.00 0.00 0.01 0.00 0.00 54.97 55.57 3n0l s GLU 26 Cb -0.18 -2.39 0.00 0.00 -4.31 0.00 0.00 34.13 27.25 3n0l s GLU 26 CO 0.05 0.01 0.00 -0.89 0.01 0.00 0.00 175.26 174.44 3n0l n ILE 28 N -1.01 -9.32 0.19 -1.63 5.41 -0.92 -4.07 119.36 108.01 3n0l n ILE 28 Ca 0.03 2.16 0.14 0.00 1.00 0.00 0.00 62.75 66.08 3n0l n ILE 28 Cb 0.54 -4.29 0.72 0.00 -0.71 0.00 0.00 39.64 35.90 3n0l n ILE 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3n0l h ALA 29 N 2.71 2.03 -0.57 -1.39 0.00 -1.84 -2.03 119.26 118.17 3n0l h ALA 29 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n0l h ALA 29 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3n0l h ALA 29 CO 0.00 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.90 3n0l n SER 30 N -4.27 3.12 -4.77 0.00 3.41 -1.26 -4.68 113.62 105.17 3n0l n SER 30 Ca 0.01 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.40 3n0l n SER 30 Cb 0.26 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 63.78 3n0l n SER 30 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n0l s GLU 31 N -1.24 2.67 0.36 4.33 2.02 -0.76 -4.47 118.70 121.62 3n0l s GLU 31 Ca 0.39 -1.23 -0.13 0.00 0.02 0.00 0.00 54.97 54.02 3n0l s GLU 31 Cb 0.20 -2.40 0.04 0.00 0.10 0.00 0.00 34.13 32.07 3n0l s GLU 31 CO 0.27 0.33 0.70 1.21 0.02 0.00 0.00 175.26 177.79 3n0l s ASN 32 N -3.81 0.20 -0.27 -0.19 3.84 -1.26 -3.76 114.94 109.68 3n0l s ASN 32 Ca 0.34 -1.19 -0.03 0.00 0.21 0.00 0.00 52.86 52.20 3n0l s ASN 32 Cb -0.07 0.79 0.03 0.00 -0.55 0.00 0.00 41.25 41.46 3n0l s ASN 32 CO 0.23 -1.56 -0.02 -0.36 -2.79 0.00 0.00 177.10 172.61 3n0l s PHE 33 N -2.64 3.14 0.65 0.43 0.08 -1.26 -4.97 117.98 113.40 3n0l s PHE 33 Ca 0.19 -1.54 -0.18 0.00 0.12 0.00 0.00 56.93 55.52 3n0l s PHE 33 Cb -0.04 -2.11 -0.01 0.00 -0.57 0.00 0.00 43.02 40.29 3n0l s PHE 33 CO 0.13 -0.73 1.26 2.41 -0.10 0.00 0.00 175.22 178.19 3n0l n THR 34 N 4.69 4.74 -2.28 0.64 -1.04 -1.26 -4.90 114.28 114.87 3n0l n THR 34 Ca -0.15 -0.49 -0.39 0.00 -2.04 0.00 0.00 64.05 60.98 3n0l n THR 34 Cb 0.46 -1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 67.50 3n0l n THR 34 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3n0l s LEU 35 N -4.19 4.30 0.30 -4.42 1.43 -1.24 -4.94 118.68 109.93 3n0l s LEU 35 Ca 0.82 2.41 0.05 0.00 -1.03 0.00 0.00 54.13 56.38 3n0l s LEU 35 Cb -0.38 -3.88 0.69 0.00 0.03 0.00 0.00 46.19 42.65 3n0l s LEU 35 CO 0.41 -0.57 1.81 -0.65 0.23 0.00 0.00 176.35 177.59 3n0l h PRO 36 N 2.98 0.81 -0.22 1.29 0.11 -1.94 -1.55 132.00 133.48 3n0l h PRO 36 Ca -0.48 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3n0l h PRO 36 Cb 1.23 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3n0l h PRO 36 CO 0.64 0.54 -0.13 0.93 -0.21 0.00 0.00 178.00 179.77 3n0l h GLU 37 N 0.83 0.36 -0.95 1.05 3.07 -2.00 0.33 114.58 117.28 3n0l h GLU 37 Ca 0.53 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 3n0l h GLU 37 Cb 0.74 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.60 3n0l h GLU 37 CO -0.31 0.49 0.00 0.28 -1.40 0.00 0.00 179.01 178.07 3n0l n VAL 38 N -4.24 0.16 0.00 3.13 0.31 -0.59 -3.06 118.33 114.05 3n0l n VAL 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3n0l n VAL 38 Cb 0.29 -0.40 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 3n0l n VAL 38 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3n0l n GLU 40 N 0.56 0.00 -0.88 5.55 1.02 0.10 -4.75 120.64 122.25 3n0l n GLU 40 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 3n0l n GLU 40 Cb 0.13 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.40 3n0l n GLU 40 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 3n0l n VAL 41 N 0.00 2.67 -0.64 2.62 3.14 -1.17 -4.39 118.33 120.55 3n0l n VAL 41 Ca 0.00 -1.30 0.00 0.00 -2.96 0.00 0.00 64.34 60.08 3n0l n VAL 41 Cb 0.00 -1.92 0.00 0.00 -1.06 0.00 0.00 33.84 30.86 3n0l n VAL 41 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3n0l n GLY 43 N 2.46 0.00 3.53 7.55 0.00 -1.26 -4.80 105.19 112.67 3n0l n GLY 43 Ca 0.36 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.13 3n0l n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n0l s SER 44 N -0.81 3.17 0.00 1.61 1.04 -1.26 -5.01 113.70 112.44 3n0l s SER 44 Ca 0.00 -1.35 0.11 0.00 0.48 0.00 0.00 55.95 55.20 3n0l s SER 44 Cb 0.00 -0.25 0.65 0.00 0.10 0.00 0.00 66.02 66.52 3n0l s SER 44 CO 0.00 -0.49 1.14 2.30 0.98 0.00 0.00 173.24 177.17 3n0l n ILE 45 N -0.81 0.16 0.31 -1.02 -6.64 -1.26 -2.54 119.36 107.55 3n0l n ILE 45 Ca -0.04 0.04 0.20 0.00 -1.77 0.00 0.00 62.75 61.17 3n0l n ILE 45 Cb 0.66 -0.86 1.00 0.00 -1.44 0.00 0.00 39.64 39.00 3n0l n ILE 45 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 3n0l h LEU 46 N 0.00 0.00 -2.14 7.28 3.38 -1.95 -1.85 115.31 120.03 3n0l h LEU 46 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 3n0l h LEU 46 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3n0l h LEU 46 CO 0.00 0.02 0.24 0.71 0.09 0.00 0.00 178.44 179.50 3n0l h THR 47 N 0.00 0.55 0.00 0.22 1.35 -1.88 -2.62 112.91 110.52 3n0l h THR 47 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3n0l h THR 47 Cb 0.17 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 3n0l h THR 47 CO 0.00 0.00 -0.04 0.59 -0.25 0.00 0.00 175.52 175.82 3n0l n ASN 48 N -3.95 0.37 -4.68 5.36 3.02 -0.69 -4.84 115.26 109.85 3n0l n ASN 48 Ca 0.03 0.48 -0.39 0.00 -0.03 0.00 0.00 54.58 54.67 3n0l n ASN 48 Cb 0.39 -0.56 -0.06 0.00 -0.61 0.00 0.00 39.78 38.93 3n0l n ASN 48 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3n0l s LYS 49 N -3.05 4.26 -0.44 3.52 2.47 -0.99 -5.02 119.74 120.49 3n0l s LYS 49 Ca 0.12 0.54 -0.16 0.00 -1.56 0.00 0.00 55.97 54.91 3n0l s LYS 49 Cb 0.16 -3.53 0.04 0.00 -1.46 0.00 0.00 37.83 33.04 3n0l s LYS 49 CO 0.57 -0.09 0.38 -0.47 0.16 0.00 0.00 175.35 175.90 3n0l s TYR 50 N 1.43 3.21 -0.50 4.03 5.04 -1.26 -4.97 117.35 124.33 3n0l s TYR 50 Ca 0.27 -0.64 0.06 0.00 -2.44 0.00 0.00 57.07 54.33 3n0l s TYR 50 Cb -0.16 -2.89 0.38 0.00 0.35 0.00 0.00 41.96 39.64 3n0l s TYR 50 CO 0.11 -0.70 0.99 0.00 -1.34 0.00 0.00 175.55 174.61 3n0l n ALA 51 N 5.34 4.58 -1.74 3.97 0.00 -1.26 -4.81 120.51 126.59 3n0l n ALA 51 Ca -0.10 -4.40 -0.42 0.00 0.00 0.00 0.00 53.44 48.52 3n0l n ALA 51 Cb 0.46 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 19.22 3n0l n ALA 51 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3n0l n GLU 52 N -0.29 2.41 0.00 0.00 1.02 -1.26 -4.46 120.64 118.05 3n0l n GLU 52 Ca 0.32 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.31 3n0l n GLU 52 Cb 0.53 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.43 3n0l n GLU 52 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n0l n GLY 53 N 0.60 -1.66 3.56 0.62 0.00 -1.26 -1.46 105.19 105.60 3n0l n GLY 53 Ca 0.03 -2.05 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 3n0l n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n0l s TYR 54 N 0.00 2.39 0.19 1.61 2.02 -1.09 -4.90 117.35 117.56 3n0l s TYR 54 Ca 0.00 -0.65 -0.33 0.00 -0.37 0.00 0.00 57.07 55.73 3n0l s TYR 54 Cb 0.00 -1.56 -0.14 0.00 -0.40 0.00 0.00 41.96 39.87 3n0l s TYR 54 CO 0.00 0.44 1.53 -2.30 -1.57 0.00 0.00 175.55 173.64 3n0l n PRO 55 N -0.86 2.16 -0.84 -1.71 -0.02 -1.26 -0.17 135.00 132.30 3n0l n PRO 55 Ca -0.05 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3n0l n PRO 55 Cb 0.66 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 3n0l n PRO 55 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 56 N 2.96 0.95 2.68 -1.23 0.00 -1.26 -4.83 105.19 104.46 3n0l n GLY 56 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 3n0l n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n0l n LYS 57 N -2.00 1.19 -3.17 1.61 5.02 0.76 -5.12 118.16 116.45 3n0l n LYS 57 Ca 0.00 -3.05 -0.27 0.00 -2.02 0.00 0.00 58.31 52.98 3n0l n LYS 57 Cb 0.00 -1.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 3n0l n LYS 57 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3n0l s ARG 58 N -2.67 3.57 0.16 1.97 1.81 -1.14 -2.68 118.95 119.97 3n0l s ARG 58 Ca 0.26 -0.05 0.04 0.00 -1.72 0.00 0.00 55.73 54.26 3n0l s ARG 58 Cb 0.44 -2.58 -0.01 0.00 -0.45 0.00 0.00 34.95 32.35 3n0l s ARG 58 CO 0.01 0.08 1.38 1.88 -0.68 0.00 0.00 175.30 177.98 3n0l h TYR 59 N 1.01 0.22 -2.12 -0.53 -1.99 -1.60 -3.46 116.97 108.50 3n0l h TYR 59 Ca -0.48 -0.13 -0.54 0.00 2.00 0.00 0.00 58.73 59.58 3n0l h TYR 59 Cb 1.20 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.83 3n0l h TYR 59 CO 0.56 0.95 -0.59 0.71 -0.00 0.00 0.00 178.16 179.79 3n0l s TYR 60 N -3.15 2.79 0.88 4.88 2.02 -1.26 -5.10 117.35 118.41 3n0l s TYR 60 Ca -0.02 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.32 3n0l s TYR 60 Cb 0.10 -1.35 0.16 0.00 -0.40 0.00 0.00 41.96 40.47 3n0l s TYR 60 CO 0.82 0.53 1.22 0.20 -1.57 0.00 0.00 175.55 176.75 3n0l s GLY 61 N -3.76 1.75 0.00 0.71 0.00 -1.26 -4.57 107.32 100.19 3n0l s GLY 61 Ca 0.33 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.83 3n0l s GLY 61 CO 0.22 -0.55 0.00 0.61 0.00 0.00 0.00 173.10 173.38 3n0l n GLY 62 N -3.48 0.46 1.59 0.20 0.00 -1.26 -4.96 105.19 97.74 3n0l n GLY 62 Ca 0.14 -0.90 0.09 0.00 0.00 0.00 0.00 46.02 45.34 3n0l n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l h GLU 64 N 3.81 0.13 0.17 0.00 4.81 -1.97 0.24 114.58 121.78 3n0l h GLU 64 Ca 0.00 -0.01 -0.33 0.00 -0.13 0.00 0.00 59.36 58.90 3n0l h GLU 64 Cb 1.59 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.95 3n0l h GLU 64 CO 0.30 0.09 -1.57 0.74 -0.73 0.00 0.00 179.01 177.84 3n0l h PHE 65 N 0.13 0.67 0.00 0.92 0.04 -2.00 -2.97 116.94 113.73 3n0l h PHE 65 Ca 0.26 -0.49 -0.09 0.00 2.80 0.00 0.00 57.97 60.45 3n0l h PHE 65 Cb 0.39 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3n0l h PHE 65 CO -0.30 1.52 -0.41 -0.39 -0.60 0.00 0.00 178.31 178.12 3n0l h VAL 66 N 0.10 1.16 -0.60 -0.55 -1.51 -1.84 -1.07 116.25 111.94 3n0l h VAL 66 Ca -0.27 -1.47 -0.05 0.00 -1.23 0.00 0.00 66.70 63.68 3n0l h VAL 66 Cb 2.08 1.82 -0.03 0.00 -2.13 0.00 0.00 31.29 33.04 3n0l h VAL 66 CO 0.20 0.40 0.18 0.44 -1.23 0.00 0.00 177.57 177.56 3n0l h ASP 67 N 0.00 0.88 -0.74 4.19 5.19 -0.98 0.40 116.42 125.36 3n0l h ASP 67 Ca -0.00 -0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 56.13 3n0l h ASP 67 Cb 0.79 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.04 3n0l h ASP 67 CO 0.05 0.86 0.22 -0.33 -3.12 0.00 0.00 179.24 176.92 3n0l h GLU 68 N 0.85 1.15 -0.10 3.56 5.08 -1.28 -0.25 114.58 123.61 3n0l h GLU 68 Ca 0.19 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3n0l h GLU 68 Cb 0.30 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 3n0l h GLU 68 CO -0.00 0.99 0.04 0.82 -1.00 0.00 0.00 179.01 179.85 3n0l h ILE 69 N 1.10 1.15 -0.70 3.13 2.04 -0.94 -1.29 117.51 122.00 3n0l h ILE 69 Ca 0.24 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 3n0l h ILE 69 Cb 0.33 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 3n0l h ILE 69 CO -0.00 0.13 0.16 -0.08 0.00 0.00 0.00 178.15 178.36 3n0l h GLU 70 N -0.00 1.12 -0.87 2.37 4.81 -0.81 -1.44 114.58 119.76 3n0l h GLU 70 Ca 0.03 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3n0l h GLU 70 Cb 0.18 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 3n0l h GLU 70 CO -0.00 0.99 0.58 1.15 -0.73 0.00 0.00 179.01 181.00 3n0l h THR 71 N 1.05 1.21 -0.40 0.32 2.02 -0.92 0.21 112.91 116.40 3n0l h THR 71 Ca 0.22 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3n0l h THR 71 Cb 0.38 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3n0l h THR 71 CO 0.00 0.21 0.25 0.25 0.37 0.00 0.00 175.52 176.61 3n0l h LEU 72 N 1.17 0.48 -0.51 2.58 5.85 -0.86 0.12 115.31 124.12 3n0l h LEU 72 Ca 0.32 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.03 3n0l h LEU 72 Cb -0.11 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3n0l h LEU 72 CO -0.08 0.37 0.31 0.00 -0.34 0.00 0.00 178.44 178.71 3n0l h ALA 73 N 1.13 0.65 -0.48 1.25 0.00 -0.56 -1.45 119.26 119.81 3n0l h ALA 73 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3n0l h ALA 73 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3n0l h ALA 73 CO -0.03 0.03 0.11 0.82 0.00 0.00 0.00 179.25 180.18 3n0l h ILE 74 N 0.63 1.24 -0.44 0.00 2.04 -0.67 -1.10 117.51 119.21 3n0l h ILE 74 Ca 0.20 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 65.08 3n0l h ILE 74 Cb -0.01 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3n0l h ILE 74 CO -0.08 0.30 -0.25 -0.33 0.00 0.00 0.00 178.15 177.80 3n0l h GLU 75 N 0.65 0.93 -0.51 2.37 4.39 -0.61 -0.71 114.58 121.09 3n0l h GLU 75 Ca 0.15 -0.40 -0.12 0.00 0.34 0.00 0.00 59.36 59.33 3n0l h GLU 75 Cb 0.34 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 3n0l h GLU 75 CO 0.00 1.06 -0.14 0.00 -1.16 0.00 0.00 179.01 178.78 3n0l h ARG 76 N 0.79 0.99 -0.25 2.33 3.08 -1.20 -1.71 114.38 118.42 3n0l h ARG 76 Ca 0.10 -0.39 0.00 0.00 0.07 0.00 0.00 59.98 59.76 3n0l h ARG 76 Cb 0.81 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 3n0l h ARG 76 CO 0.07 1.07 0.16 0.00 -1.07 0.00 0.00 179.97 180.20 3n0l h LYS 78 N 0.33 0.78 -0.47 0.00 1.57 -1.02 -1.74 116.57 116.03 3n0l h LYS 78 Ca 0.09 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 3n0l h LYS 78 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3n0l h LYS 78 CO -0.02 0.52 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.11 3n0l h LYS 79 N 0.80 0.86 -0.75 3.15 3.64 -0.93 0.15 116.57 123.50 3n0l h LYS 79 Ca 0.34 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3n0l h LYS 79 Cb 0.20 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3n0l h LYS 79 CO -0.19 0.93 0.36 1.25 -2.27 0.00 0.00 179.45 179.53 3n0l h LEU 80 N 0.71 0.98 -1.87 5.20 5.85 -0.50 -2.61 115.31 123.06 3n0l h LEU 80 Ca 0.13 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3n0l h LEU 80 Cb 0.57 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3n0l h LEU 80 CO 0.03 0.84 0.00 0.49 -0.34 0.00 0.00 178.44 179.46 3n0l n PHE 81 N -4.40 0.08 -3.81 1.25 3.72 -0.69 -4.80 117.46 108.81 3n0l n PHE 81 Ca 0.07 -0.04 -0.25 0.00 -0.05 0.00 0.00 57.45 57.17 3n0l n PHE 81 Cb 0.13 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.68 3n0l n PHE 81 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3n0l n ASN 82 N 1.23 -1.75 -4.39 4.37 5.15 0.41 -5.00 115.26 115.28 3n0l n ASN 82 Ca 0.15 -0.95 -0.19 0.00 -0.60 0.00 0.00 54.58 52.99 3n0l n ASN 82 Cb 0.57 -3.46 -0.10 0.00 -0.53 0.00 0.00 39.78 36.26 3n0l n ASN 82 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n0l n LYS 84 N -0.55 0.61 -3.96 0.00 5.02 -1.22 -4.65 118.16 113.40 3n0l n LYS 84 Ca -0.03 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 3n0l n LYS 84 Cb 0.65 -1.82 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 3n0l n LYS 84 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3n0l s PHE 85 N -3.23 0.16 -0.03 2.13 0.08 -0.75 -5.03 117.98 111.30 3n0l s PHE 85 Ca -0.01 -0.02 -0.06 0.00 0.12 0.00 0.00 56.93 56.96 3n0l s PHE 85 Cb 0.09 -0.11 0.01 0.00 -0.57 0.00 0.00 43.02 42.44 3n0l s PHE 85 CO 0.80 -0.01 0.13 0.00 -0.10 0.00 0.00 175.22 176.04 3n0l s ALA 86 N 0.01 -0.31 -0.17 5.36 0.00 -1.26 -2.17 121.76 123.23 3n0l s ALA 86 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.10 3n0l s ALA 86 Cb -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.05 3n0l s ALA 86 CO -0.00 -0.13 -0.20 1.21 0.00 0.00 0.00 175.76 176.64 3n0l s ASN 87 N -0.59 3.10 -0.05 0.00 3.84 0.68 -4.95 114.94 116.97 3n0l s ASN 87 Ca -0.07 -0.63 0.14 0.00 0.21 0.00 0.00 52.86 52.51 3n0l s ASN 87 Cb -0.04 -1.46 0.43 0.00 -0.55 0.00 0.00 41.25 39.63 3n0l s ASN 87 CO 0.01 0.01 1.36 1.33 -2.79 0.00 0.00 177.10 177.02 3n0l n VAL 88 N 4.52 1.33 0.16 -5.21 0.24 -1.26 -1.62 118.33 116.49 3n0l n VAL 88 Ca -0.21 -1.18 0.05 0.00 -2.04 0.00 0.00 64.34 60.96 3n0l n VAL 88 Cb 0.50 0.32 0.06 0.00 -1.47 0.00 0.00 33.84 33.25 3n0l n VAL 88 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3n0l h GLN 89 N 2.47 0.00 -6.62 7.34 4.20 -1.95 -3.46 115.11 117.09 3n0l h GLN 89 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3n0l h GLN 89 Cb 0.97 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.83 3n0l h GLN 89 CO 0.07 0.37 0.72 -2.30 -0.67 0.00 0.00 178.83 177.02 3n0l n PRO 90 N -3.19 2.24 0.12 1.46 -0.02 -1.25 -4.71 135.00 129.66 3n0l n PRO 90 Ca 0.02 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 3n0l n PRO 90 Cb 0.68 -2.51 0.48 0.00 -0.02 0.00 0.00 33.50 32.13 3n0l n PRO 90 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3n0l n ASN 91 N 2.47 0.64 -3.63 2.55 5.03 -1.26 -1.64 115.26 119.41 3n0l n ASN 91 Ca 0.12 0.65 -0.03 0.00 0.87 0.00 0.00 54.58 56.19 3n0l n ASN 91 Cb 0.32 -0.79 -0.00 0.00 -1.02 0.00 0.00 39.78 38.29 3n0l n ASN 91 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3n0l s SER 92 N -4.19 -0.11 0.24 6.41 1.04 -1.26 -4.37 113.70 111.46 3n0l s SER 92 Ca 0.05 -0.45 -0.05 0.00 0.48 0.00 0.00 55.95 55.98 3n0l s SER 92 Cb 0.10 0.45 0.26 0.00 0.10 0.00 0.00 66.02 66.93 3n0l s SER 92 CO 0.40 -0.85 1.82 1.23 0.98 0.00 0.00 173.24 176.83 3n0l h GLY 93 N 2.00 1.18 1.00 7.32 0.00 -1.86 -1.17 103.07 111.54 3n0l h GLY 93 Ca -0.26 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.46 3n0l h GLY 93 CO 0.29 0.58 0.34 1.76 0.00 0.00 0.00 176.54 179.50 3n0l h SER 94 N 1.08 0.62 0.01 0.19 0.02 -1.96 -0.49 113.55 113.02 3n0l h SER 94 Ca 0.25 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 3n0l h SER 94 Cb 0.17 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 3n0l h SER 94 CO -0.03 0.47 -0.40 1.56 -1.14 0.00 0.00 176.83 177.29 3n0l h GLN 95 N 0.71 0.50 -0.12 3.45 7.50 -1.90 -0.26 115.11 124.99 3n0l h GLN 95 Ca 0.19 -0.25 0.01 0.00 0.50 0.00 0.00 58.65 59.10 3n0l h GLN 95 Cb -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 3n0l h GLN 95 CO -0.04 0.82 0.04 0.00 -1.50 0.00 0.00 178.83 178.15 3n0l h ALA 96 N 1.16 0.13 -0.48 3.87 0.00 -0.92 -0.30 119.26 122.71 3n0l h ALA 96 Ca 0.04 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3n0l h ALA 96 Cb 0.88 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 3n0l h ALA 96 CO 0.08 -0.41 0.11 -0.91 0.00 0.00 0.00 179.25 178.12 3n0l h ASN 97 N 0.11 0.74 -0.94 0.00 4.21 -0.87 -1.76 115.58 117.06 3n0l h ASN 97 Ca 0.05 -0.24 0.08 0.00 1.21 0.00 0.00 56.30 57.40 3n0l h ASN 97 Cb 0.02 -0.19 -0.07 0.00 -1.12 0.00 0.00 38.32 36.96 3n0l h ASN 97 CO -0.05 0.78 0.61 1.56 -1.29 0.00 0.00 177.43 179.04 3n0l h GLN 98 N 0.65 0.98 -0.70 0.81 4.20 -0.90 -0.68 115.11 119.46 3n0l h GLN 98 Ca 0.15 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 3n0l h GLN 98 Cb 0.34 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3n0l h GLN 98 CO 0.00 0.65 0.18 0.78 -0.67 0.00 0.00 178.83 179.77 3n0l h GLY 99 N 1.01 1.20 0.89 3.46 0.00 -0.53 -1.49 103.07 107.61 3n0l h GLY 99 Ca 0.42 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 3n0l h GLY 99 CO -0.18 0.69 -0.12 -2.08 0.00 0.00 0.00 176.54 174.85 3n0l h VAL 100 N 1.06 1.29 -0.19 4.60 2.07 -0.44 -0.93 116.25 123.72 3n0l h VAL 100 Ca 0.22 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.58 3n0l h VAL 100 Cb 0.36 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3n0l h VAL 100 CO 0.00 0.38 -0.02 1.88 0.02 0.00 0.00 177.57 179.83 3n0l h TYR 101 N 0.32 -0.04 -0.24 1.57 0.05 -1.07 -1.22 116.97 116.34 3n0l h TYR 101 Ca 0.06 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 3n0l h TYR 101 Cb 0.62 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 3n0l h TYR 101 CO 0.06 -0.05 0.02 0.00 -1.05 0.00 0.00 178.16 177.14 3n0l h ALA 102 N 1.17 1.59 -0.10 3.88 0.00 -1.15 -0.24 119.26 124.40 3n0l h ALA 102 Ca 0.09 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 3n0l h ALA 102 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3n0l h ALA 102 CO -0.17 0.31 -0.66 0.00 0.00 0.00 0.00 179.25 178.73 3n0l h ALA 103 N 1.69 0.66 0.00 0.00 0.00 -0.59 -3.39 119.26 117.63 3n0l h ALA 103 Ca 0.08 -0.57 -0.33 0.00 0.00 0.00 0.00 54.91 54.09 3n0l h ALA 103 Cb 0.20 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 3n0l h ALA 103 CO 0.00 0.74 -2.25 1.28 0.00 0.00 0.00 179.25 179.02 3n0l n LEU 104 N -3.88 0.78 -4.37 0.00 4.77 -0.51 -4.86 117.00 108.92 3n0l n LEU 104 Ca -0.04 -0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.71 3n0l n LEU 104 Cb 0.66 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 3n0l n LEU 104 CO 0.47 0.56 -0.19 0.27 -1.33 0.00 0.00 177.39 177.17 3n0l s ILE 105 N -2.44 0.39 0.17 -0.08 -4.36 -0.15 -5.07 121.20 109.65 3n0l s ILE 105 Ca -0.15 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.30 3n0l s ILE 105 Cb 0.06 -2.49 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 3n0l s ILE 105 CO 0.68 0.00 0.11 0.20 0.24 0.00 0.00 174.94 176.17 3n0l s ASN 106 N -3.42 5.36 0.31 4.36 0.01 -1.26 -4.53 114.94 115.77 3n0l s ASN 106 Ca 0.34 -0.19 -0.28 0.00 -0.71 0.00 0.00 52.86 52.02 3n0l s ASN 106 Cb 0.04 -1.35 -0.13 0.00 0.41 0.00 0.00 41.25 40.22 3n0l s ASN 106 CO 0.18 0.07 1.13 -2.65 -1.51 0.00 0.00 177.10 174.31 3n0l n PRO 107 N -0.30 1.67 0.00 -0.60 -0.02 -1.26 -1.06 135.00 133.44 3n0l n PRO 107 Ca -0.09 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 3n0l n PRO 107 Cb 0.55 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 3n0l n PRO 107 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 108 N 1.03 3.23 3.71 -1.23 0.00 -1.26 -4.99 105.19 105.68 3n0l n GLY 108 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3n0l n GLY 108 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3n0l s ASP 109 N -0.77 3.67 -0.06 1.61 1.01 -0.22 -3.87 116.67 118.05 3n0l s ASP 109 Ca 0.00 2.13 -0.15 0.00 0.71 0.00 0.00 52.55 55.24 3n0l s ASP 109 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 3n0l s ASP 109 CO 0.00 -2.60 0.39 -0.75 0.21 0.00 0.00 175.17 172.42 3n0l s LYS 110 N -4.52 4.05 -0.06 8.23 2.20 -1.26 -0.97 119.74 127.41 3n0l s LYS 110 Ca 0.67 0.33 0.04 0.00 -0.36 0.00 0.00 55.97 56.66 3n0l s LYS 110 Cb -0.23 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 3n0l s LYS 110 CO 0.54 0.50 -0.18 0.42 -0.36 0.00 0.00 175.35 176.27 3n0l s ILE 111 N -0.42 2.72 -0.28 5.43 1.01 0.15 -1.50 121.20 128.30 3n0l s ILE 111 Ca 0.22 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 3n0l s ILE 111 Cb -0.15 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.26 3n0l s ILE 111 CO 0.10 0.57 0.08 -0.22 0.00 0.00 0.00 174.94 175.48 3n0l s LEU 112 N -0.41 3.75 0.00 2.97 2.96 -0.05 -0.79 118.68 127.10 3n0l s LEU 112 Ca 0.04 -0.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 3n0l s LEU 112 Cb -0.12 -1.90 0.00 0.00 0.50 0.00 0.00 46.19 44.67 3n0l s LEU 112 CO 0.02 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 3n0l n GLY 113 N 4.89 3.70 3.45 7.98 0.00 -0.39 -0.44 105.19 124.38 3n0l n GLY 113 Ca -0.15 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.47 3n0l n GLY 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0l s ASP 115 N 1.00 -0.13 0.00 1.61 2.15 -0.51 -1.32 116.67 119.47 3n0l s ASP 115 Ca 0.00 0.19 0.00 0.00 0.43 0.00 0.00 52.55 53.17 3n0l s ASP 115 Cb 0.00 1.10 0.00 0.00 -0.30 0.00 0.00 42.92 43.72 3n0l s ASP 115 CO 0.00 -0.03 0.49 0.18 -0.17 0.00 0.00 175.17 175.64 3n0l n LEU 116 N 3.84 0.79 -3.83 -1.34 4.77 -1.26 -4.52 117.00 115.45 3n0l n LEU 116 Ca -0.12 -0.79 -0.04 0.00 -0.03 0.00 0.00 56.01 55.02 3n0l n LEU 116 Cb 0.56 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 3n0l n LEU 116 CO 0.01 0.20 0.75 -0.75 -1.33 0.00 0.00 177.39 176.27 3n0l s LYS 133 N -0.24 1.37 0.94 3.23 2.36 -1.26 -4.99 119.74 121.15 3n0l s LYS 133 Ca 0.00 -0.84 -0.16 0.00 -2.55 0.00 0.00 55.97 52.42 3n0l s LYS 133 Cb 0.00 0.41 -0.14 0.00 -1.05 0.00 0.00 37.83 37.05 3n0l s LYS 133 CO 0.00 -0.64 -0.76 0.66 1.55 0.00 0.00 175.35 176.17 3n0l n TYR 135 N -0.60 -4.91 -3.07 4.03 4.01 -1.26 -4.80 117.16 110.57 3n0l n TYR 135 Ca -0.05 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.26 3n0l n TYR 135 Cb 0.60 -1.34 -0.05 0.00 -0.31 0.00 0.00 39.34 38.24 3n0l n TYR 135 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3n0l s GLU 136 N -1.87 4.41 -0.08 -0.72 2.12 -0.15 -4.89 118.70 117.52 3n0l s GLU 136 Ca 0.37 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.54 3n0l s GLU 136 Cb -0.17 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.74 3n0l s GLU 136 CO 0.78 0.04 -0.07 -1.12 -0.54 0.00 0.00 175.26 174.34 3n0l s SER 137 N 0.82 4.59 0.14 -1.70 0.01 -1.26 0.31 113.70 116.60 3n0l s SER 137 Ca 0.36 -0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.60 3n0l s SER 137 Cb -0.17 -1.25 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 3n0l s SER 137 CO 0.17 0.33 -0.11 0.00 0.41 0.00 0.00 173.24 174.04 3n0l s PHE 139 N -2.98 1.08 0.31 0.00 0.08 -1.26 -1.26 117.98 113.95 3n0l s PHE 139 Ca 0.14 -0.66 0.09 0.00 0.12 0.00 0.00 56.93 56.62 3n0l s PHE 139 Cb 0.00 -0.59 -0.06 0.00 -0.57 0.00 0.00 43.02 41.81 3n0l s PHE 139 CO 0.01 0.00 -0.11 1.52 -0.10 0.00 0.00 175.22 176.54 3n0l s TYR 140 N -2.48 2.25 0.00 0.36 -0.85 -0.44 -4.90 117.35 111.29 3n0l s TYR 140 Ca 0.06 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.10 3n0l s TYR 140 Cb -0.03 -1.20 0.00 0.00 0.38 0.00 0.00 41.96 41.11 3n0l s TYR 140 CO 0.00 0.54 0.00 0.41 -1.52 0.00 0.00 175.55 174.98 3n0l n GLY 141 N -0.69 5.41 3.53 5.49 0.00 -1.26 -1.42 105.19 116.25 3n0l n GLY 141 Ca -0.05 -1.25 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 3n0l n GLY 141 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0l s VAL 142 N 0.65 2.88 0.80 1.61 -7.23 -1.26 -4.53 120.40 113.33 3n0l s VAL 142 Ca 0.00 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.07 3n0l s VAL 142 Cb 0.00 -2.48 0.13 0.00 0.56 0.00 0.00 36.38 34.59 3n0l s VAL 142 CO 0.00 -0.26 1.11 -1.61 -0.31 0.00 0.00 175.10 174.03 3n0l s GLU 143 N -3.21 1.52 0.57 4.82 0.41 -0.23 -4.89 118.70 117.69 3n0l s GLU 143 Ca 0.27 -0.56 0.27 0.00 -0.41 0.00 0.00 54.97 54.53 3n0l s GLU 143 Cb -0.07 -2.11 1.56 0.00 -1.78 0.00 0.00 34.13 31.74 3n0l s GLU 143 CO 0.15 -1.70 2.09 -0.07 -0.49 0.00 0.00 175.26 175.24 3n0l h LEU 144 N -0.93 0.00 -0.36 1.80 3.38 -1.94 0.38 115.31 117.65 3n0l h LEU 144 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3n0l h LEU 144 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3n0l h LEU 144 CO 0.47 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.10 3n0l n ASP 145 N -3.99 0.52 0.00 -0.43 5.75 -1.26 -4.86 116.55 112.28 3n0l n ASP 145 Ca 0.03 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 3n0l n ASP 145 Cb 0.35 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 3n0l n ASP 145 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n0l n GLY 146 N 0.69 0.43 3.53 6.12 0.00 0.13 -3.33 105.19 112.76 3n0l n GLY 146 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3n0l n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n0l s ARG 147 N -0.42 1.92 0.19 1.61 0.52 -1.26 -4.69 118.95 116.83 3n0l s ARG 147 Ca 0.00 -1.24 -0.30 0.00 -0.52 0.00 0.00 55.73 53.67 3n0l s ARG 147 Cb 0.00 -2.13 -0.09 0.00 0.52 0.00 0.00 34.95 33.25 3n0l s ARG 147 CO 0.00 0.45 1.39 0.42 0.02 0.00 0.00 175.30 177.58 3n0l s ILE 148 N -1.46 3.02 -0.50 1.52 1.01 -1.26 -1.07 121.20 122.47 3n0l s ILE 148 Ca 0.22 0.81 -0.17 0.00 0.00 0.00 0.00 60.65 61.50 3n0l s ILE 148 Cb -0.10 -3.52 0.07 0.00 0.01 0.00 0.00 42.46 38.93 3n0l s ILE 148 CO 0.13 0.11 0.52 -0.62 0.00 0.00 0.00 174.94 175.07 3n0l s ASP 149 N 0.58 6.18 0.54 3.58 -1.08 -1.26 -4.94 116.67 120.27 3n0l s ASP 149 Ca 0.60 -1.18 0.32 0.00 -0.52 0.00 0.00 52.55 51.78 3n0l s ASP 149 Cb -0.39 -2.24 1.35 0.00 -1.46 0.00 0.00 42.92 40.18 3n0l s ASP 149 CO 0.37 -0.79 1.98 1.88 0.52 0.00 0.00 175.17 179.13 3n0l h TYR 150 N 8.89 0.00 -0.29 -5.34 0.05 -1.97 -1.96 116.97 116.35 3n0l h TYR 150 Ca -0.28 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.32 3n0l h TYR 150 Cb 1.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.84 3n0l h TYR 150 CO 0.70 0.04 -0.54 1.49 -1.05 0.00 0.00 178.16 178.80 3n0l h GLU 151 N 0.00 0.85 -0.26 4.88 4.57 -1.99 -1.20 114.58 121.43 3n0l h GLU 151 Ca -0.00 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.62 3n0l h GLU 151 Cb 0.52 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 3n0l h GLU 151 CO 0.01 1.16 0.07 0.87 -1.18 0.00 0.00 179.01 179.94 3n0l h LYS 152 N 0.65 0.42 -0.56 1.92 1.57 -1.80 -0.68 116.57 118.09 3n0l h LYS 152 Ca 0.02 -0.10 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 3n0l h LYS 152 Cb 1.14 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.32 3n0l h LYS 152 CO 0.12 0.51 0.13 0.28 -0.57 0.00 0.00 179.45 179.92 3n0l h VAL 153 N 0.25 0.69 -0.88 0.50 2.07 -1.37 0.14 116.25 117.66 3n0l h VAL 153 Ca 0.08 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3n0l h VAL 153 Cb 0.28 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.39 3n0l h VAL 153 CO 0.00 0.05 0.55 -0.09 0.02 0.00 0.00 177.57 178.10 3n0l h ARG 154 N 0.27 0.99 -0.30 1.57 2.43 -0.89 0.12 114.38 118.57 3n0l h ARG 154 Ca 0.29 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3n0l h ARG 154 Cb 0.40 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3n0l h ARG 154 CO -0.36 0.66 -0.04 0.93 -1.51 0.00 0.00 179.97 179.65 3n0l h GLU 155 N 1.02 0.56 -0.72 0.20 5.08 0.18 -1.00 114.58 119.91 3n0l h GLU 155 Ca 0.38 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.55 3n0l h GLU 155 Cb 0.13 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 3n0l h GLU 155 CO -0.16 0.73 0.47 0.82 -1.00 0.00 0.00 179.01 179.87 3n0l h ILE 156 N 0.34 1.15 -0.55 3.13 2.04 -0.32 -2.09 117.51 121.21 3n0l h ILE 156 Ca 0.08 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.56 3n0l h ILE 156 Cb 0.50 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3n0l h ILE 156 CO 0.02 0.17 0.10 0.00 0.00 0.00 0.00 178.15 178.44 3n0l h ALA 157 N 1.28 0.72 0.00 1.87 0.00 -0.61 0.41 119.26 122.93 3n0l h ALA 157 Ca 0.27 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3n0l h ALA 157 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n0l h ALA 157 CO -0.08 0.46 -0.29 0.87 0.00 0.00 0.00 179.25 180.21 3n0l h LYS 158 N 0.79 0.00 0.07 0.00 1.57 -0.90 0.43 116.57 118.53 3n0l h LYS 158 Ca 0.17 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.61 3n0l h LYS 158 Cb 0.40 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3n0l h LYS 158 CO 0.01 0.29 -1.89 0.36 -0.57 0.00 0.00 179.45 177.64 3n0l n LYS 159 N -4.06 0.70 0.05 3.15 2.85 -0.81 -4.34 118.16 115.70 3n0l n LYS 159 Ca -0.02 0.27 -0.04 0.00 -1.05 0.00 0.00 58.31 57.47 3n0l n LYS 159 Cb 0.35 -1.74 -0.09 0.00 -0.65 0.00 0.00 35.03 32.90 3n0l n LYS 159 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3n0l h GLU 160 N 0.04 0.00 -5.91 -1.58 4.39 -0.89 -3.49 114.58 107.14 3n0l h GLU 160 Ca -0.37 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 58.96 3n0l h GLU 160 Cb 2.03 0.00 0.11 0.00 -0.10 0.00 0.00 28.75 30.79 3n0l h GLU 160 CO 0.08 0.67 -0.85 1.63 -1.16 0.00 0.00 179.01 179.38 3n0l n LYS 161 N -3.18 -3.78 -1.58 2.33 4.76 0.14 -4.95 118.16 111.89 3n0l n LYS 161 Ca -0.05 0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 55.74 3n0l n LYS 161 Cb 0.91 -5.21 0.06 0.00 -1.84 0.00 0.00 35.03 28.96 3n0l n LYS 161 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3n0l s PRO 162 N -5.53 2.60 0.30 1.97 0.04 -1.26 -4.93 135.00 128.19 3n0l s PRO 162 Ca 0.20 1.32 0.20 0.00 0.04 0.00 0.00 61.00 62.77 3n0l s PRO 162 Cb -0.05 -1.93 0.14 0.00 0.04 0.00 0.00 34.50 32.70 3n0l s PRO 162 CO 0.79 -1.40 1.34 0.87 0.04 0.00 0.00 177.00 178.65 3n0l h LYS 163 N -0.37 0.00 -3.40 4.56 1.79 -1.64 -3.42 116.57 114.09 3n0l h LYS 163 Ca -0.46 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.77 3n0l h LYS 163 Cb 1.24 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 31.59 3n0l h LYS 163 CO 0.53 0.15 -0.63 -1.17 -1.08 0.00 0.00 179.45 177.25 3n0l s LEU 164 N -6.01 1.14 -0.14 2.94 2.96 -1.20 -1.78 118.68 116.59 3n0l s LEU 164 Ca 0.03 0.20 -0.03 0.00 -0.22 0.00 0.00 54.13 54.12 3n0l s LEU 164 Cb 0.07 0.26 -0.03 0.00 0.50 0.00 0.00 46.19 46.99 3n0l s LEU 164 CO 0.73 -0.10 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.99 3n0l s ILE 165 N 0.73 3.89 -0.04 6.68 1.01 0.04 -0.88 121.20 132.63 3n0l s ILE 165 Ca -0.06 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.26 3n0l s ILE 165 Cb -0.08 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.68 3n0l s ILE 165 CO -0.03 0.52 -0.13 -0.69 0.00 0.00 0.00 174.94 174.61 3n0l s VAL 166 N 0.09 3.20 0.24 2.92 1.01 0.41 -0.67 120.40 127.60 3n0l s VAL 166 Ca -0.01 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.30 3n0l s VAL 166 Cb -0.14 -2.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 3n0l s VAL 166 CO 0.03 0.56 -0.02 0.00 0.00 0.00 0.00 175.10 175.67 3n0l n GLY 168 N -0.45 2.99 3.44 0.00 0.00 -1.26 -1.19 105.19 108.72 3n0l n GLY 168 Ca -0.05 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.20 3n0l n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l s ALA 169 N -1.35 -1.52 -0.01 4.61 0.00 -1.26 -4.94 121.76 117.29 3n0l s ALA 169 Ca 0.00 0.80 0.11 0.00 0.00 0.00 0.00 51.96 52.88 3n0l s ALA 169 Cb 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 23.12 23.36 3n0l s ALA 169 CO 0.00 -0.52 1.16 0.66 0.00 0.00 0.00 175.76 177.07 3n0l h SER 170 N 2.69 0.00 0.00 0.00 4.64 -2.00 -3.36 113.55 115.52 3n0l h SER 170 Ca -0.30 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 3n0l h SER 170 Cb 1.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.23 3n0l h SER 170 CO 0.40 0.81 -0.56 0.00 -0.87 0.00 0.00 176.83 176.61 3n0l n ALA 171 N -2.36 3.27 -2.65 5.18 0.00 -1.26 -4.97 120.51 117.73 3n0l n ALA 171 Ca -0.03 -3.03 -0.39 0.00 0.00 0.00 0.00 53.44 49.99 3n0l n ALA 171 Cb 0.89 -0.43 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 3n0l n ALA 171 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3n0l s TYR 172 N -2.54 3.34 -1.81 0.00 5.04 -1.26 -4.94 117.35 115.18 3n0l s TYR 172 Ca 0.36 0.63 0.27 0.00 -2.44 0.00 0.00 57.07 55.89 3n0l s TYR 172 Cb 0.36 -2.60 0.84 0.00 0.35 0.00 0.00 41.96 40.91 3n0l s TYR 172 CO -0.08 -0.10 1.62 0.00 -1.34 0.00 0.00 175.55 175.64 3n0l n ALA 173 N 4.83 3.00 -2.56 3.97 0.00 -1.26 -4.93 120.51 123.55 3n0l n ALA 173 Ca -0.07 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.72 3n0l n ALA 173 Cb 0.51 -1.16 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 3n0l n ALA 173 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3n0l s ARG 174 N -2.45 1.91 0.24 0.00 1.81 -1.26 -0.12 118.95 119.07 3n0l s ARG 174 Ca 0.26 -1.94 -0.31 0.00 -1.72 0.00 0.00 55.73 52.01 3n0l s ARG 174 Cb 0.19 -1.74 -0.12 0.00 -0.45 0.00 0.00 34.95 32.84 3n0l s ARG 174 CO 0.50 0.09 1.62 0.28 -0.68 0.00 0.00 175.30 177.10 3n0l n VAL 175 N -0.88 0.55 -2.71 3.52 0.31 -1.26 -4.92 118.33 112.95 3n0l n VAL 175 Ca -0.05 -0.14 -0.42 0.00 -0.01 0.00 0.00 64.34 63.72 3n0l n VAL 175 Cb 0.64 -1.87 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 3n0l n VAL 175 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3n0l s ILE 176 N 0.49 4.76 -1.16 2.52 -1.09 -1.26 -4.98 121.20 120.49 3n0l s ILE 176 Ca 0.70 1.98 -0.17 0.00 -2.23 0.00 0.00 60.65 60.93 3n0l s ILE 176 Cb -0.54 -4.29 0.11 0.00 -1.58 0.00 0.00 42.46 36.17 3n0l s ILE 176 CO 0.42 -0.06 1.47 -0.62 -1.23 0.00 0.00 174.94 174.93 3n0l s ASP 177 N 1.14 6.83 0.32 3.58 -1.08 -1.26 -4.83 116.67 121.37 3n0l s ASP 177 Ca 0.45 -2.42 0.03 0.00 -0.52 0.00 0.00 52.55 50.09 3n0l s ASP 177 Cb -0.17 -2.48 0.61 0.00 -1.46 0.00 0.00 42.92 39.42 3n0l s ASP 177 CO 0.13 -1.05 1.92 -0.26 0.52 0.00 0.00 175.17 176.42 3n0l h PHE 178 N 7.99 0.95 -0.64 -5.34 0.04 -1.93 -2.35 116.94 115.67 3n0l h PHE 178 Ca 0.31 0.02 0.02 0.00 2.80 0.00 0.00 57.97 61.12 3n0l h PHE 178 Cb 0.92 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 3n0l h PHE 178 CO 1.24 0.48 0.41 0.00 -0.60 0.00 0.00 178.31 179.85 3n0l h ALA 179 N 1.54 0.82 -0.60 2.45 0.00 -1.94 -0.55 119.26 120.98 3n0l h ALA 179 Ca 0.38 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3n0l h ALA 179 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3n0l h ALA 179 CO -0.15 0.20 0.06 0.87 0.00 0.00 0.00 179.25 180.24 3n0l h LYS 180 N 0.83 1.02 -0.96 0.00 1.57 -1.85 -0.63 116.57 116.55 3n0l h LYS 180 Ca 0.24 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3n0l h LYS 180 Cb -0.05 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.10 3n0l h LYS 180 CO -0.07 0.97 0.63 0.74 -0.57 0.00 0.00 179.45 181.15 3n0l h PHE 181 N 0.92 1.18 -0.23 -1.35 0.04 -1.10 -1.00 116.94 115.40 3n0l h PHE 181 Ca 0.18 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.82 3n0l h PHE 181 Cb 0.48 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 3n0l h PHE 181 CO 0.04 0.70 -0.51 -0.09 -0.60 0.00 0.00 178.31 177.85 3n0l h ARG 182 N 1.24 0.65 -0.54 1.51 9.65 -0.70 -0.51 114.38 125.69 3n0l h ARG 182 Ca 0.37 -0.39 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 3n0l h ARG 182 Cb -0.04 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 3n0l h ARG 182 CO -0.10 1.01 0.34 1.49 2.80 0.00 0.00 179.97 185.50 3n0l h GLU 183 N 0.51 0.66 -0.35 0.20 4.81 -0.71 -0.41 114.58 119.30 3n0l h GLU 183 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 3n0l h GLU 183 Cb 1.06 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 3n0l h GLU 183 CO 0.10 0.44 0.16 0.82 -0.73 0.00 0.00 179.01 179.80 3n0l h ILE 184 N 0.68 1.17 -0.95 2.32 2.04 -0.97 -2.25 117.51 119.55 3n0l h ILE 184 Ca 0.21 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.58 3n0l h ILE 184 Cb -0.03 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 3n0l h ILE 184 CO -0.07 0.18 0.60 0.00 0.00 0.00 0.00 178.15 178.86 3n0l h ALA 185 N 1.01 1.27 -0.74 1.87 0.00 -0.84 -2.56 119.26 119.28 3n0l h ALA 185 Ca 0.12 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3n0l h ALA 185 Cb 0.13 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3n0l h ALA 185 CO -0.01 0.65 0.27 -0.44 0.00 0.00 0.00 179.25 179.72 3n0l h ASP 186 N 1.30 1.03 -0.78 0.00 3.32 -0.85 0.25 116.42 120.69 3n0l h ASP 186 Ca 0.34 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.27 3n0l h ASP 186 Cb -0.11 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.13 3n0l h ASP 186 CO -0.07 0.93 0.51 -0.33 -1.72 0.00 0.00 179.24 178.56 3n0l h GLU 187 N 1.08 0.91 -0.36 3.56 5.08 -0.98 -2.80 114.58 121.06 3n0l h GLU 187 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3n0l h GLU 187 Cb 0.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3n0l h GLU 187 CO -0.02 0.60 0.00 0.44 -1.00 0.00 0.00 179.01 179.03 3n0l n ILE 188 N -4.46 1.11 -3.05 3.13 -5.35 -1.02 -4.98 119.36 104.74 3n0l n ILE 188 Ca 0.10 -1.07 -0.21 0.00 -0.27 0.00 0.00 62.75 61.30 3n0l n ILE 188 Cb 0.13 0.44 0.04 0.00 -1.74 0.00 0.00 39.64 38.51 3n0l n ILE 188 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3n0l n GLY 189 N 0.50 -0.42 3.95 3.28 0.00 0.32 -4.96 105.19 107.86 3n0l n GLY 189 Ca 0.13 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 3n0l n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0l s ALA 190 N -3.16 3.86 0.51 4.61 0.00 0.62 -5.00 121.76 123.21 3n0l s ALA 190 Ca 0.33 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.02 3n0l s ALA 190 Cb -0.14 -1.86 -0.07 0.00 0.00 0.00 0.00 23.12 21.04 3n0l s ALA 190 CO 0.40 0.23 1.04 0.71 0.00 0.00 0.00 175.76 178.14 3n0l s TYR 191 N -2.02 3.04 -0.19 0.00 2.02 -0.74 -4.52 117.35 114.94 3n0l s TYR 191 Ca 0.36 1.56 -0.03 0.00 -0.37 0.00 0.00 57.07 58.59 3n0l s TYR 191 Cb -0.10 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.42 3n0l s TYR 191 CO 0.31 -0.83 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.23 3n0l s LEU 192 N -3.73 3.00 -0.16 -1.29 2.96 -1.26 -0.78 118.68 117.42 3n0l s LEU 192 Ca 0.66 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 3n0l s LEU 192 Cb -0.16 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.80 3n0l s LEU 192 CO 0.24 0.07 -0.18 0.12 -1.32 0.00 0.00 176.35 175.28 3n0l s PHE 193 N 0.94 2.76 -0.28 5.38 5.36 0.15 -1.04 117.98 131.27 3n0l s PHE 193 Ca -0.00 -1.30 -0.08 0.00 -0.96 0.00 0.00 56.93 54.59 3n0l s PHE 193 Cb -0.15 -1.90 -0.01 0.00 -0.34 0.00 0.00 43.02 40.62 3n0l s PHE 193 CO 0.01 -0.62 0.09 0.00 -1.46 0.00 0.00 175.22 173.24 3n0l s ALA 194 N 1.01 3.17 -0.53 11.12 0.00 -0.68 -1.40 121.76 134.46 3n0l s ALA 194 Ca -0.02 -1.27 -0.17 0.00 0.00 0.00 0.00 51.96 50.50 3n0l s ALA 194 Cb -0.15 -2.18 0.10 0.00 0.00 0.00 0.00 23.12 20.90 3n0l s ALA 194 CO -0.05 -0.69 0.54 0.34 0.00 0.00 0.00 175.76 175.90 3n0l s ASP 195 N 1.59 6.18 -0.32 0.00 2.15 -0.33 -0.94 116.67 125.00 3n0l s ASP 195 Ca 0.05 -1.49 0.10 0.00 0.43 0.00 0.00 52.55 51.64 3n0l s ASP 195 Cb -0.16 -2.23 0.70 0.00 -0.30 0.00 0.00 42.92 40.92 3n0l s ASP 195 CO 0.04 -0.87 1.75 2.30 -0.17 0.00 0.00 175.17 178.22 3n0l n ILE 196 N 5.35 2.88 -0.34 4.11 -5.35 -0.23 -4.30 119.36 121.47 3n0l n ILE 196 Ca -0.12 -1.82 0.13 0.00 -0.27 0.00 0.00 62.75 60.68 3n0l n ILE 196 Cb 0.42 -0.36 0.34 0.00 -1.74 0.00 0.00 39.64 38.30 3n0l n ILE 196 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n0l h ALA 197 N 2.23 1.73 0.00 -1.28 0.00 -1.90 0.24 119.26 120.28 3n0l h ALA 197 Ca 0.28 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3n0l h ALA 197 Cb 2.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.96 3n0l h ALA 197 CO 0.70 -0.08 -0.10 0.72 0.00 0.00 0.00 179.25 180.48 3n0l n HIS 198 N -4.73 0.88 -0.44 0.00 8.25 -1.26 -3.95 115.22 113.97 3n0l n HIS 198 Ca 0.23 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 3n0l n HIS 198 Cb 0.57 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.79 3n0l n HIS 198 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 3n0l n ILE 199 N -2.24 0.40 -0.28 1.59 -5.35 -0.49 -4.83 119.36 108.16 3n0l n ILE 199 Ca 0.05 -0.48 0.07 0.00 -0.27 0.00 0.00 62.75 62.12 3n0l n ILE 199 Cb 0.43 0.92 0.30 0.00 -1.74 0.00 0.00 39.64 39.56 3n0l n ILE 199 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3n0l h ALA 200 N 0.00 1.65 -0.32 -1.28 0.00 -0.70 -0.95 119.26 117.66 3n0l h ALA 200 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3n0l h ALA 200 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3n0l h ALA 200 CO 0.00 0.17 -0.07 0.78 0.00 0.00 0.00 179.25 180.13 3n0l h GLY 201 N 0.87 0.57 0.87 0.00 0.00 -1.87 -1.07 103.07 102.44 3n0l h GLY 201 Ca 0.41 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.27 3n0l h GLY 201 CO -0.18 0.35 -0.28 1.41 0.00 0.00 0.00 176.54 177.84 3n0l h LEU 202 N 0.50 0.59 -0.22 3.11 3.38 -1.51 -3.17 115.31 117.99 3n0l h LEU 202 Ca 0.10 -0.51 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3n0l h LEU 202 Cb 0.43 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3n0l h LEU 202 CO 0.02 0.99 -0.09 0.58 0.09 0.00 0.00 178.44 180.03 3n0l h VAL 203 N 0.22 0.70 0.00 1.22 2.07 -0.76 0.18 116.25 119.88 3n0l h VAL 203 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3n0l h VAL 203 Cb 0.85 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 3n0l h VAL 203 CO 0.07 0.00 0.00 -0.37 0.02 0.00 0.00 177.57 177.29 3n0l h VAL 204 N -0.05 0.00 -0.01 2.57 -1.51 -1.30 -1.00 116.25 114.95 3n0l h VAL 204 Ca 0.12 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 3n0l h VAL 204 Cb 0.22 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 3n0l h VAL 204 CO -0.26 0.00 -0.30 0.00 -1.23 0.00 0.00 177.57 175.78 3n0l n ALA 205 N -1.98 3.18 -1.01 5.19 0.00 -0.86 -4.94 120.51 120.09 3n0l n ALA 205 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 52.98 3n0l n ALA 205 Cb 0.24 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.63 3n0l n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0l n GLY 206 N 1.36 0.44 1.08 0.00 0.00 -0.38 -4.92 105.19 102.77 3n0l n GLY 206 Ca 0.12 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.44 3n0l n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n0l n GLU 207 N -2.95 2.40 -3.72 1.61 -0.58 0.58 -4.81 120.64 113.17 3n0l n GLU 207 Ca -0.01 -2.13 -0.14 0.00 -0.42 0.00 0.00 57.16 54.47 3n0l n GLU 207 Cb 0.02 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.30 3n0l n GLU 207 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 3n0l s HIS 208 N -1.47 -0.44 0.58 -0.32 2.46 -1.15 -4.82 115.29 110.13 3n0l s HIS 208 Ca 0.39 1.02 -0.20 0.00 0.47 0.00 0.00 55.06 56.74 3n0l s HIS 208 Cb 0.22 0.17 -0.05 0.00 -0.13 0.00 0.00 32.58 32.79 3n0l s HIS 208 CO 0.31 -0.28 1.13 -2.30 -2.47 0.00 0.00 174.74 171.13 3n0l n PRO 209 N 2.46 1.20 -2.34 2.88 -0.02 -1.26 -4.28 135.00 133.63 3n0l n PRO 209 Ca -0.15 0.45 -0.37 0.00 -2.02 0.00 0.00 63.50 61.41 3n0l n PRO 209 Cb 0.57 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 3n0l n PRO 209 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3n0l s SER 210 N -1.13 6.45 0.40 2.55 0.15 -1.26 -4.86 113.70 116.00 3n0l s SER 210 Ca 0.75 2.26 0.28 0.00 0.70 0.00 0.00 55.95 59.94 3n0l s SER 210 Cb -0.42 -2.60 1.06 0.00 -1.71 0.00 0.00 66.02 62.34 3n0l s SER 210 CO 0.47 -0.72 1.83 1.55 1.20 0.00 0.00 173.24 177.57 3n0l h PRO 211 N 2.39 0.00 -6.68 5.44 0.13 -1.97 -3.43 132.00 127.87 3n0l h PRO 211 Ca -0.49 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.14 3n0l h PRO 211 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3n0l h PRO 211 CO 0.62 0.00 0.21 -0.06 -0.23 0.00 0.00 178.00 178.53 3n0l s PHE 212 N -3.43 3.69 -1.46 1.56 0.08 -1.26 -0.80 117.98 116.36 3n0l s PHE 212 Ca 0.04 1.56 0.11 0.00 0.12 0.00 0.00 56.93 58.77 3n0l s PHE 212 Cb 0.09 -2.75 0.41 0.00 -0.57 0.00 0.00 43.02 40.20 3n0l s PHE 212 CO 0.51 0.31 1.28 -0.35 -0.10 0.00 0.00 175.22 176.87 3n0l n PRO 213 N 0.75 2.47 0.12 0.24 -0.04 -1.26 -4.93 135.00 132.34 3n0l n PRO 213 Ca -0.01 -1.65 -0.22 0.00 -0.04 0.00 0.00 63.50 61.58 3n0l n PRO 213 Cb 0.50 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 3n0l n PRO 213 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3n0l h TYR 214 N 2.43 0.95 -3.54 0.54 0.05 -1.44 -3.44 116.97 112.52 3n0l h TYR 214 Ca 0.00 -0.64 -0.52 0.00 0.05 0.00 0.00 58.73 57.62 3n0l h TYR 214 Cb 0.87 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 3n0l h TYR 214 CO 0.42 1.48 0.24 0.00 -1.05 0.00 0.00 178.16 179.25 3n0l s ALA 215 N -2.81 3.37 0.19 3.88 0.00 0.02 -4.75 121.76 121.66 3n0l s ALA 215 Ca -0.09 0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 3n0l s ALA 215 Cb 0.05 -3.07 0.10 0.00 0.00 0.00 0.00 23.12 20.20 3n0l s ALA 215 CO 0.93 0.15 1.51 0.45 0.00 0.00 0.00 175.76 178.80 3n0l h HIS 216 N 4.91 0.74 -3.81 0.00 3.86 -1.38 -3.45 115.15 116.02 3n0l h HIS 216 Ca -0.45 -0.26 -0.18 0.00 -1.16 0.00 0.00 60.37 58.32 3n0l h HIS 216 Cb 1.21 -0.14 -0.23 0.00 1.06 0.00 0.00 27.41 29.30 3n0l h HIS 216 CO 0.64 0.99 -0.67 0.08 0.86 0.00 0.00 177.93 179.84 3n0l s VAL 217 N -4.04 0.07 -0.02 2.45 1.01 -1.21 -4.35 120.40 114.31 3n0l s VAL 217 Ca -0.08 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.34 3n0l s VAL 217 Cb 0.11 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.27 3n0l s VAL 217 CO 0.84 -0.32 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 3n0l s VAL 218 N -0.98 0.87 0.31 2.92 1.01 -1.26 -1.68 120.40 121.59 3n0l s VAL 218 Ca -0.11 -0.43 0.11 0.00 0.00 0.00 0.00 61.98 61.55 3n0l s VAL 218 Cb -0.07 -0.76 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 3n0l s VAL 218 CO -0.00 0.26 -0.15 -0.94 0.00 0.00 0.00 175.10 174.27 3n0l s SER 219 N 0.05 3.61 0.22 3.32 1.04 -0.11 -4.42 113.70 117.40 3n0l s SER 219 Ca -0.01 -1.11 -0.21 0.00 0.48 0.00 0.00 55.95 55.10 3n0l s SER 219 Cb -0.08 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.77 3n0l s SER 219 CO 0.00 -0.09 0.63 -0.55 0.98 0.00 0.00 173.24 174.21 3n0l s SER 220 N -3.55 -0.37 0.32 7.02 0.15 -0.70 -1.07 113.70 115.49 3n0l s SER 220 Ca 0.31 -0.36 0.07 0.00 0.70 0.00 0.00 55.95 56.67 3n0l s SER 220 Cb -0.01 0.65 -0.02 0.00 -1.71 0.00 0.00 66.02 64.92 3n0l s SER 220 CO 0.15 -1.15 0.33 0.42 1.20 0.00 0.00 173.24 174.20 3n0l s THR 221 N -3.85 3.84 -1.41 6.45 -4.23 -1.26 -0.89 115.64 114.28 3n0l s THR 221 Ca 0.07 -1.26 0.19 0.00 -1.18 0.00 0.00 61.69 59.51 3n0l s THR 221 Cb -0.03 -3.30 -0.08 0.00 1.34 0.00 0.00 72.50 70.44 3n0l s THR 221 CO -0.02 -0.19 0.89 0.35 -0.54 0.00 0.00 174.62 175.11 3n0l n THR 222 N -1.43 0.00 -0.13 3.99 -2.24 -0.52 -4.70 114.28 109.25 3n0l n THR 222 Ca -0.02 -0.21 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 3n0l n THR 222 Cb 0.59 1.14 -0.10 0.00 -2.10 0.00 0.00 70.33 69.86 3n0l n THR 222 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3n0l n HIS 223 N -0.58 0.17 -0.32 4.78 -0.00 -1.04 0.58 115.22 118.81 3n0l n HIS 223 Ca 0.06 0.07 -0.10 0.00 -0.00 0.00 0.00 57.72 57.76 3n0l n HIS 223 Cb 0.36 -0.98 -0.07 0.00 -0.00 0.00 0.00 29.99 29.30 3n0l n HIS 223 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.34 177.21 3n0l h LYS 224 N -1.00 -0.12 0.00 1.57 1.57 -1.84 -1.65 116.57 115.10 3n0l h LYS 224 Ca -0.60 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 3n0l h LYS 224 Cb 1.51 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.85 3n0l h LYS 224 CO -0.36 -0.08 -0.95 -2.37 -0.57 0.00 0.00 179.45 175.12 3n0l n THR 225 N -5.34 0.00 1.12 -0.16 5.66 -1.26 -4.22 114.28 110.08 3n0l n THR 225 Ca 0.02 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.14 3n0l n THR 225 Cb 0.31 -0.12 0.28 0.00 -1.55 0.00 0.00 70.33 69.25 3n0l n THR 225 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3n0l n LEU 226 N -1.63 0.84 -2.01 1.09 4.77 -1.24 -4.06 117.00 114.76 3n0l n LEU 226 Ca 0.00 -0.18 -0.21 0.00 -0.03 0.00 0.00 56.01 55.59 3n0l n LEU 226 Cb 0.20 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.07 3n0l n LEU 226 CO 0.00 0.17 -0.23 0.54 -1.33 0.00 0.00 177.39 176.54 3n0l n ARG 227 N -1.03 -1.58 0.00 3.23 1.74 -0.62 -4.86 116.66 113.54 3n0l n ARG 227 Ca 0.09 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.28 3n0l n ARG 227 Cb 0.35 -5.64 0.00 0.00 -1.02 0.00 0.00 32.46 26.15 3n0l n ARG 227 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3n0l n GLY 228 N -0.70 1.29 3.79 -0.13 0.00 0.19 -3.62 105.19 106.01 3n0l n GLY 228 Ca -0.23 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.56 3n0l n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3n0l s PRO 229 N 2.30 1.10 0.14 1.61 0.04 -1.26 -4.11 135.00 134.82 3n0l s PRO 229 Ca 0.00 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 3n0l s PRO 229 Cb 0.00 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 3n0l s PRO 229 CO 0.00 -2.22 1.21 1.03 0.04 0.00 0.00 177.00 177.06 3n0l s ARG 230 N -5.30 4.46 0.00 4.56 0.52 -1.26 -2.50 118.95 119.43 3n0l s ARG 230 Ca 0.64 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 3n0l s ARG 230 Cb -0.14 -3.28 0.00 0.00 0.52 0.00 0.00 34.95 32.05 3n0l s ARG 230 CO 0.53 -0.16 0.00 0.41 0.02 0.00 0.00 175.30 176.10 3n0l n GLY 231 N 2.64 -0.13 3.52 -3.53 0.00 -1.26 -4.88 105.19 101.55 3n0l n GLY 231 Ca 0.06 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 3n0l n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0l s GLY 232 N 0.00 2.08 0.03 -0.02 0.00 -0.65 -1.44 107.32 107.31 3n0l s GLY 232 Ca 0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 44.72 42.64 3n0l s GLY 232 CO 0.00 -2.01 0.13 -0.26 0.00 0.00 0.00 173.10 170.96 3n0l s ILE 233 N -2.57 0.12 0.35 0.90 -4.36 -0.07 -3.74 121.20 111.83 3n0l s ILE 233 Ca 0.32 -0.98 0.03 0.00 -0.26 0.00 0.00 60.65 59.76 3n0l s ILE 233 Cb -0.00 -0.82 -0.04 0.00 1.25 0.00 0.00 42.46 42.84 3n0l s ILE 233 CO 0.16 -0.54 0.10 -0.63 0.24 0.00 0.00 174.94 174.27 3n0l s ILE 234 N -2.39 0.79 0.00 8.37 1.01 -0.64 -1.72 121.20 126.61 3n0l s ILE 234 Ca -0.07 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.58 3n0l s ILE 234 Cb -0.02 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.90 3n0l s ILE 234 CO -0.03 0.00 0.00 1.07 0.00 0.00 0.00 174.94 175.98 3n0l n THR 236 N -0.76 0.00 0.50 2.92 5.66 -0.92 -0.23 114.28 121.45 3n0l n THR 236 Ca -0.04 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.02 3n0l n THR 236 Cb 0.66 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.47 3n0l n THR 236 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3n0l n ASN 237 N 0.00 1.76 -4.56 1.09 3.02 -1.26 -1.81 115.26 113.50 3n0l n ASN 237 Ca 0.00 -1.38 -0.39 0.00 -0.03 0.00 0.00 54.58 52.78 3n0l n ASN 237 Cb 0.00 0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.22 3n0l n ASN 237 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3n0l s ASP 238 N -1.16 5.99 0.27 6.41 -1.08 -1.26 -4.84 116.67 121.00 3n0l s ASP 238 Ca 0.12 -0.16 -0.00 0.00 -0.52 0.00 0.00 52.55 51.99 3n0l s ASP 238 Cb 0.10 -2.12 0.38 0.00 -1.46 0.00 0.00 42.92 39.82 3n0l s ASP 238 CO 0.20 -0.11 1.76 -0.08 0.52 0.00 0.00 175.17 177.46 3n0l h GLU 239 N 8.40 0.70 -0.40 4.34 4.81 -1.99 0.47 114.58 130.92 3n0l h GLU 239 Ca -0.34 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 58.63 3n0l h GLU 239 Cb 1.18 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3n0l h GLU 239 CO 0.58 0.75 -0.00 0.93 -0.73 0.00 0.00 179.01 180.54 3n0l h GLU 240 N 0.65 0.70 -0.54 1.92 4.39 -2.00 -1.98 114.58 117.73 3n0l h GLU 240 Ca 0.12 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 3n0l h GLU 240 Cb 0.48 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 3n0l h GLU 240 CO 0.02 0.80 0.07 -0.07 -1.16 0.00 0.00 179.01 178.67 3n0l h LEU 241 N 0.53 0.82 -0.58 1.33 3.38 -1.87 -2.38 115.31 116.55 3n0l h LEU 241 Ca 0.11 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.95 3n0l h LEU 241 Cb 0.48 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3n0l h LEU 241 CO 0.02 0.85 0.31 0.00 0.09 0.00 0.00 178.44 179.71 3n0l h ALA 242 N 1.25 0.75 -0.91 1.53 0.00 -0.63 0.68 119.26 121.93 3n0l h ALA 242 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3n0l h ALA 242 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3n0l h ALA 242 CO 0.01 -0.03 0.53 0.87 0.00 0.00 0.00 179.25 180.63 3n0l h LYS 243 N 0.58 1.25 -0.33 0.00 1.57 -1.03 0.19 116.57 118.79 3n0l h LYS 243 Ca 0.25 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 3n0l h LYS 243 Cb 0.15 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3n0l h LYS 243 CO -0.17 0.89 -0.40 0.87 -0.57 0.00 0.00 179.45 180.08 3n0l h LYS 244 N 1.27 0.82 -0.46 3.15 1.57 -0.86 -2.11 116.57 119.94 3n0l h LYS 244 Ca 0.32 -0.43 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 3n0l h LYS 244 Cb -0.02 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3n0l h LYS 244 CO -0.06 1.07 0.15 0.82 -0.57 0.00 0.00 179.45 180.86 3n0l h ILE 245 N 0.67 1.22 -0.57 1.86 2.04 -0.63 -1.00 117.51 121.10 3n0l h ILE 245 Ca 0.05 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3n0l h ILE 245 Cb 0.97 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 3n0l h ILE 245 CO 0.09 0.26 0.31 0.78 0.00 0.00 0.00 178.15 179.60 3n0l h ASN 246 N 0.61 0.71 -0.23 1.72 2.35 -0.78 -1.54 115.58 118.41 3n0l h ASN 246 Ca 0.15 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 3n0l h ASN 246 Cb 0.25 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3n0l h ASN 246 CO -0.01 0.60 -0.20 0.28 -1.65 0.00 0.00 177.43 176.45 3n0l h SER 247 N 0.77 0.69 -0.54 5.81 0.02 -1.28 -1.86 113.55 117.17 3n0l h SER 247 Ca 0.20 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 3n0l h SER 247 Cb 0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 3n0l h SER 247 CO -0.03 0.89 0.08 0.00 -1.14 0.00 0.00 176.83 176.63 3n0l h ALA 248 N 1.16 0.71 -0.17 3.77 0.00 -0.90 -2.16 119.26 121.67 3n0l h ALA 248 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3n0l h ALA 248 Cb 0.68 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n0l h ALA 248 CO 0.05 0.46 -0.08 0.82 0.00 0.00 0.00 179.25 180.51 3n0l h ILE 249 N 0.78 1.31 -3.25 0.00 1.08 -1.18 0.21 117.51 116.46 3n0l h ILE 249 Ca 0.16 -1.11 -0.30 0.00 -0.39 0.00 0.00 64.86 63.22 3n0l h ILE 249 Cb 0.42 1.68 -0.35 0.00 -3.07 0.00 0.00 36.82 35.50 3n0l h ILE 249 CO 0.01 0.33 -0.66 0.12 -0.69 0.00 0.00 178.15 177.26 3n0l s PHE 250 N -4.60 -0.09 -2.01 1.37 2.19 -0.71 -0.23 117.98 113.90 3n0l s PHE 250 Ca -0.14 0.43 0.13 0.00 0.33 0.00 0.00 56.93 57.68 3n0l s PHE 250 Cb 0.06 -0.25 0.37 0.00 -1.31 0.00 0.00 43.02 41.89 3n0l s PHE 250 CO 0.74 -0.20 1.31 -0.35 1.83 0.00 0.00 175.22 178.56 3n0l n PRO 251 N 4.83 1.95 -0.03 10.12 -0.04 -1.10 -4.08 135.00 146.65 3n0l n PRO 251 Ca -0.14 -1.47 -0.11 0.00 -0.04 0.00 0.00 63.50 61.74 3n0l n PRO 251 Cb 0.50 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.60 3n0l n PRO 251 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3n0l h GLY 252 N 5.10 0.22 0.00 0.55 0.00 -1.27 -3.38 103.07 104.29 3n0l h GLY 252 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3n0l h GLY 252 CO 0.00 0.08 -0.91 1.39 0.00 0.00 0.00 176.54 177.10 3n0l n ILE 253 N -4.97 0.00 -4.32 2.60 5.41 0.05 -4.97 119.36 113.16 3n0l n ILE 253 Ca -0.04 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.54 3n0l n ILE 253 Cb 0.04 -0.01 -0.10 0.00 -0.71 0.00 0.00 39.64 38.86 3n0l n ILE 253 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 3n0l s GLN 254 N -1.86 1.35 0.00 0.38 -0.21 0.68 -5.03 119.66 114.98 3n0l s GLN 254 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 55.36 53.68 3n0l s GLN 254 Cb 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 33.01 33.57 3n0l s GLN 254 CO 0.00 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.39 3n0l n GLY 255 N -0.43 0.71 3.77 3.09 0.00 -1.26 -4.56 105.19 106.51 3n0l n GLY 255 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3n0l n GLY 255 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0l s GLY 256 N 0.00 2.91 0.82 -0.02 0.00 -1.26 -4.74 107.32 105.03 3n0l s GLY 256 Ca 0.00 1.06 -0.12 0.00 0.00 0.00 0.00 44.72 45.66 3n0l s GLY 256 CO 0.00 1.61 1.18 2.56 0.00 0.00 0.00 173.10 178.44 3n0l s PRO 257 N -2.16 1.75 0.64 2.90 0.04 -1.26 -4.96 135.00 131.95 3n0l s PRO 257 Ca 0.55 -0.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.48 3n0l s PRO 257 Cb -0.33 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.28 3n0l s PRO 257 CO 0.43 -1.69 0.93 -0.51 0.04 0.00 0.00 177.00 176.19 3n0l s LEU 258 N -5.57 3.00 0.00 -3.56 1.43 -1.26 -4.73 118.68 107.99 3n0l s LEU 258 Ca 0.64 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 3n0l s LEU 258 Cb -0.09 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 43.06 3n0l s LEU 258 CO 0.49 -1.40 0.00 0.00 0.23 0.00 0.00 176.35 175.67 3n0l n HIS 260 N -2.70 0.00 0.01 0.29 1.44 -1.26 -1.16 115.22 111.83 3n0l n HIS 260 Ca 0.08 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.63 3n0l n HIS 260 Cb 0.60 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.67 3n0l n HIS 260 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3n0l h VAL 261 N 0.00 1.31 -0.76 0.61 2.07 -1.95 -2.03 116.25 115.50 3n0l h VAL 261 Ca 0.00 -2.05 -0.04 0.00 0.82 0.00 0.00 66.70 65.43 3n0l h VAL 261 Cb 0.00 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3n0l h VAL 261 CO 0.00 0.64 0.32 0.40 0.02 0.00 0.00 177.57 178.95 3n0l h ILE 262 N 0.45 1.25 -0.49 4.57 2.04 -1.47 0.25 117.51 124.10 3n0l h ILE 262 Ca -0.05 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 3n0l h ILE 262 Cb 1.40 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 3n0l h ILE 262 CO 0.15 0.32 0.24 0.00 0.00 0.00 0.00 178.15 178.86 3n0l h ALA 263 N 1.16 0.64 -0.97 1.87 0.00 -1.83 -1.74 119.26 118.40 3n0l h ALA 263 Ca 0.26 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3n0l h ALA 263 Cb 0.19 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 3n0l h ALA 263 CO -0.02 0.20 0.63 0.00 0.00 0.00 0.00 179.25 180.05 3n0l h ALA 264 N 1.08 1.31 -0.73 0.00 0.00 -0.81 -1.65 119.26 118.45 3n0l h ALA 264 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n0l h ALA 264 Cb 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3n0l h ALA 264 CO -0.02 0.47 0.47 0.87 0.00 0.00 0.00 179.25 181.04 3n0l h LYS 265 N 1.19 0.98 -0.57 0.00 1.57 -0.02 -0.69 116.57 119.02 3n0l h LYS 265 Ca 0.40 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 3n0l h LYS 265 Cb 0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 3n0l h LYS 265 CO -0.14 0.67 0.30 0.00 -0.57 0.00 0.00 179.45 179.70 3n0l h ALA 266 N 1.25 0.73 -0.15 3.86 0.00 -0.66 0.11 119.26 124.40 3n0l h ALA 266 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3n0l h ALA 266 Cb -0.08 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3n0l h ALA 266 CO -0.05 0.26 0.09 0.28 0.00 0.00 0.00 179.25 179.83 3n0l h VAL 267 N 0.77 1.02 -0.49 0.00 2.07 -1.04 -1.55 116.25 117.03 3n0l h VAL 267 Ca 0.20 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.71 3n0l h VAL 267 Cb 0.07 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3n0l h VAL 267 CO -0.03 0.03 0.22 1.23 0.02 0.00 0.00 177.57 179.04 3n0l h GLY 268 N 0.18 0.67 1.45 2.17 0.00 -0.78 -2.11 103.07 104.65 3n0l h GLY 268 Ca 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 3n0l h GLY 268 CO -0.03 0.08 0.31 0.74 0.00 0.00 0.00 176.54 177.64 3n0l h PHE 269 N 0.43 0.71 -0.74 5.60 0.04 -0.54 -0.06 116.94 122.39 3n0l h PHE 269 Ca 0.22 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.00 3n0l h PHE 269 Cb 0.17 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 3n0l h PHE 269 CO -0.12 0.48 0.48 -0.22 -0.60 0.00 0.00 178.31 178.34 3n0l h LYS 270 N 0.75 0.98 -0.51 1.51 3.64 -0.61 -0.06 116.57 122.26 3n0l h LYS 270 Ca 0.19 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3n0l h LYS 270 Cb -0.01 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 3n0l h LYS 270 CO -0.04 0.65 0.13 0.35 -2.27 0.00 0.00 179.45 178.28 3n0l h PHE 271 N 1.00 0.86 0.00 1.91 3.57 -0.96 -2.77 116.94 120.55 3n0l h PHE 271 Ca 0.27 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3n0l h PHE 271 Cb -0.11 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 38.39 3n0l h PHE 271 CO -0.02 0.76 -0.04 -0.91 -2.23 0.00 0.00 178.31 175.86 3n0l h ASN 272 N 0.71 0.00 0.92 0.41 -0.26 -0.41 -1.19 115.58 115.77 3n0l h ASN 272 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 3n0l h ASN 272 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 3n0l h ASN 272 CO 0.00 0.04 -0.07 0.18 -1.06 0.00 0.00 177.43 176.53 3n0l n LEU 273 N -4.23 0.07 -4.89 1.61 4.77 -0.09 -4.73 117.00 109.51 3n0l n LEU 273 Ca -0.03 0.43 -0.30 0.00 -0.03 0.00 0.00 56.01 56.08 3n0l n LEU 273 Cb 0.13 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.79 3n0l n LEU 273 CO 0.32 0.02 0.70 -0.94 -1.33 0.00 0.00 177.39 176.16 3n0l s SER 274 N -2.99 5.62 0.32 -1.43 1.04 -0.45 -4.96 113.70 110.84 3n0l s SER 274 Ca 0.14 1.10 0.04 0.00 0.48 0.00 0.00 55.95 57.71 3n0l s SER 274 Cb 0.19 -1.99 0.54 0.00 0.10 0.00 0.00 66.02 64.86 3n0l s SER 274 CO 0.55 -1.20 1.83 0.44 0.98 0.00 0.00 173.24 175.84 3n0l h ASP 275 N -0.50 0.49 -0.56 7.02 3.32 -1.91 -2.23 116.42 122.04 3n0l h ASP 275 Ca -0.45 -0.11 0.13 0.00 0.02 0.00 0.00 57.03 56.62 3n0l h ASP 275 Cb 1.24 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 3n0l h ASP 275 CO 0.63 0.61 0.39 -0.33 -1.72 0.00 0.00 179.24 178.82 3n0l h GLU 276 N 0.48 0.18 -0.45 3.56 3.07 -1.93 -2.41 114.58 117.07 3n0l h GLU 276 Ca 0.09 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.91 3n0l h GLU 276 Cb 0.44 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 3n0l h GLU 276 CO 0.02 0.12 0.16 2.35 -1.40 0.00 0.00 179.01 180.27 3n0l h TRP 277 N 0.19 0.70 -0.82 4.33 2.91 -1.58 -1.16 115.95 120.52 3n0l h TRP 277 Ca 0.27 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.20 3n0l h TRP 277 Cb 0.81 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.21 3n0l h TRP 277 CO -0.00 0.61 0.41 0.87 -1.03 0.00 0.00 178.44 179.30 3n0l h LYS 278 N 0.59 1.17 -0.31 2.65 1.57 -1.55 0.17 116.57 120.85 3n0l h LYS 278 Ca 0.15 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3n0l h LYS 278 Cb 0.22 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3n0l h LYS 278 CO -0.01 0.89 0.18 0.28 -0.57 0.00 0.00 179.45 180.22 3n0l h VAL 279 N 1.17 1.03 -0.03 0.50 2.07 -1.42 -1.07 116.25 118.49 3n0l h VAL 279 Ca 0.28 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.70 3n0l h VAL 279 Cb 0.10 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3n0l h VAL 279 CO -0.04 0.07 -0.11 0.22 0.02 0.00 0.00 177.57 177.73 3n0l h TYR 280 N 0.37 -0.27 -0.65 1.57 3.20 -0.56 -1.53 116.97 119.10 3n0l h TYR 280 Ca 0.12 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 3n0l h TYR 280 Cb 0.01 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3n0l h TYR 280 CO -0.08 -0.16 0.35 0.00 -1.64 0.00 0.00 178.16 176.63 3n0l h ALA 281 N 0.83 0.83 -0.71 1.82 0.00 -0.81 -0.24 119.26 120.98 3n0l h ALA 281 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3n0l h ALA 281 Cb 0.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3n0l h ALA 281 CO -0.13 0.35 0.44 -0.22 0.00 0.00 0.00 179.25 179.69 3n0l h LYS 282 N 0.88 0.96 -0.34 0.00 3.64 -1.13 -2.66 116.57 117.92 3n0l h LYS 282 Ca 0.23 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3n0l h LYS 282 Cb 0.05 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3n0l h LYS 282 CO -0.04 0.67 -0.07 0.37 -2.27 0.00 0.00 179.45 178.11 3n0l h GLN 283 N 0.97 0.57 -0.33 1.90 5.75 -0.30 -0.63 115.11 123.03 3n0l h GLN 283 Ca 0.26 -0.15 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 3n0l h GLN 283 Cb -0.05 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.39 3n0l h GLN 283 CO -0.05 0.65 0.05 0.28 -2.65 0.00 0.00 178.83 177.11 3n0l h VAL 284 N 0.53 0.81 -0.35 2.39 2.07 -0.76 0.17 116.25 121.12 3n0l h VAL 284 Ca 0.10 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 3n0l h VAL 284 Cb 0.46 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3n0l h VAL 284 CO 0.02 0.03 -0.07 0.03 0.02 0.00 0.00 177.57 177.61 3n0l h ARG 285 N 0.16 0.67 -0.55 1.57 3.08 -1.10 -1.91 114.38 116.29 3n0l h ARG 285 Ca 0.16 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.98 3n0l h ARG 285 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 3n0l h ARG 285 CO -0.22 0.82 0.34 1.15 -1.07 0.00 0.00 179.97 180.98 3n0l h THR 286 N 0.46 1.07 -0.81 2.04 2.02 -0.90 -0.80 112.91 115.99 3n0l h THR 286 Ca 0.09 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 3n0l h THR 286 Cb 0.56 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 3n0l h THR 286 CO 0.03 0.12 0.43 0.78 0.37 0.00 0.00 175.52 177.25 3n0l h ASN 287 N 0.67 1.02 -0.09 4.18 2.35 -0.57 -1.79 115.58 121.35 3n0l h ASN 287 Ca 0.22 -0.09 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 3n0l h ASN 287 Cb 0.01 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 3n0l h ASN 287 CO -0.09 0.83 -0.18 0.00 -1.65 0.00 0.00 177.43 176.34 3n0l h ALA 288 N 1.33 1.19 -0.58 -0.83 0.00 -0.81 -1.35 119.26 118.22 3n0l h ALA 288 Ca 0.29 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3n0l h ALA 288 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3n0l h ALA 288 CO -0.04 0.52 -0.01 1.96 0.00 0.00 0.00 179.25 181.67 3n0l h GLN 289 N 0.43 1.01 -0.27 0.00 1.08 -0.55 -0.40 115.11 116.41 3n0l h GLN 289 Ca 0.07 -0.31 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 3n0l h GLN 289 Cb 0.57 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 3n0l h GLN 289 CO 0.04 0.99 -0.03 0.28 -0.95 0.00 0.00 178.83 179.16 3n0l h VAL 290 N 0.92 1.27 -0.17 -0.54 2.07 -1.08 0.13 116.25 118.85 3n0l h VAL 290 Ca 0.16 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.73 3n0l h VAL 290 Cb 0.55 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 3n0l h VAL 290 CO 0.03 0.32 -0.18 0.25 0.02 0.00 0.00 177.57 178.00 3n0l h LEU 291 N 0.27 -0.58 -0.41 2.57 5.85 -1.10 -0.94 115.31 120.96 3n0l h LEU 291 Ca 0.07 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3n0l h LEU 291 Cb 0.48 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3n0l h LEU 291 CO 0.02 -0.23 0.18 0.00 -0.34 0.00 0.00 178.44 178.07 3n0l h ALA 292 N 0.84 0.54 -0.50 1.25 0.00 -0.96 -2.08 119.26 118.35 3n0l h ALA 292 Ca 0.11 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3n0l h ALA 292 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3n0l h ALA 292 CO -0.30 0.12 0.05 -0.91 0.00 0.00 0.00 179.25 178.21 3n0l h ASN 293 N 0.52 0.83 -0.18 0.00 2.35 -0.72 -3.08 115.58 115.30 3n0l h ASN 293 Ca 0.14 -0.28 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 3n0l h ASN 293 Cb 0.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3n0l h ASN 293 CO -0.01 0.91 0.04 0.58 -1.65 0.00 0.00 177.43 177.29 3n0l h VAL 294 N 0.73 1.21 0.00 2.81 2.07 -1.15 0.50 116.25 122.42 3n0l h VAL 294 Ca 0.15 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.99 3n0l h VAL 294 Cb 0.45 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 3n0l h VAL 294 CO 0.02 0.21 0.00 0.18 0.02 0.00 0.00 177.57 177.99 3n0l n LEU 295 N -4.78 0.00 0.00 2.57 4.77 -0.79 -0.74 117.00 118.03 3n0l n LEU 295 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 3n0l n LEU 295 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3n0l n LEU 295 CO 0.36 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.89 3n0l n ASP 297 N 0.70 0.00 -0.37 -1.43 8.00 0.17 -1.24 116.55 122.37 3n0l n ASP 297 Ca 0.00 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.53 3n0l n ASP 297 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 3n0l n ASP 297 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3n0l n ARG 298 N 0.00 1.46 -2.06 -1.24 5.12 0.08 -4.90 116.66 115.11 3n0l n ARG 298 Ca 0.00 -0.66 -0.06 0.00 -1.93 0.00 0.00 57.85 55.20 3n0l n ARG 298 Cb 0.00 -1.18 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 3n0l n ARG 298 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3n0l n LYS 299 N 0.04 -0.46 -3.65 5.56 5.02 -1.03 -5.04 118.16 118.59 3n0l n LYS 299 Ca 0.06 0.30 -0.31 0.00 -2.02 0.00 0.00 58.31 56.35 3n0l n LYS 299 Cb 0.17 -4.12 -0.04 0.00 -0.02 0.00 0.00 35.03 31.01 3n0l n LYS 299 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3n0l s PHE 300 N -2.29 3.47 -0.13 2.13 0.08 -0.37 -5.08 117.98 115.79 3n0l s PHE 300 Ca 0.00 0.55 -0.20 0.00 0.12 0.00 0.00 56.93 57.40 3n0l s PHE 300 Cb 0.00 -2.00 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 3n0l s PHE 300 CO 0.00 0.41 0.56 0.21 -0.10 0.00 0.00 175.22 176.30 3n0l s LYS 301 N -2.78 4.32 -0.09 0.44 2.47 -1.26 -4.86 119.74 117.98 3n0l s LYS 301 Ca 0.41 0.57 -0.02 0.00 -1.56 0.00 0.00 55.97 55.37 3n0l s LYS 301 Cb -0.12 -3.48 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 3n0l s LYS 301 CO 0.25 0.02 -0.01 -0.51 0.16 0.00 0.00 175.35 175.26 3n0l s LEU 302 N 1.04 3.47 0.12 5.43 1.43 -1.26 -0.65 118.68 128.27 3n0l s LEU 302 Ca 0.29 0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 53.16 3n0l s LEU 302 Cb -0.16 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.17 3n0l s LEU 302 CO 0.12 0.35 1.74 -0.69 0.23 0.00 0.00 176.35 178.11 3n0l s VAL 303 N -0.74 2.61 0.00 -1.59 1.01 0.16 -0.99 120.40 120.86 3n0l s VAL 303 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3n0l s VAL 303 Cb -0.11 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.14 3n0l s VAL 303 CO 0.02 0.00 0.00 -1.54 0.00 0.00 0.00 175.10 173.58 3n0l n SER 304 N 5.27 -0.41 -2.06 3.32 3.41 -1.21 -4.03 113.62 117.91 3n0l n SER 304 Ca 0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.62 3n0l n SER 304 Cb 0.38 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.60 3n0l n SER 304 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3n0l n ASP 305 N -0.03 -4.79 0.00 4.04 8.00 -0.16 -4.81 116.55 118.80 3n0l n ASP 305 Ca 0.00 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.36 3n0l n ASP 305 Cb 0.01 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.36 3n0l n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n0l n GLY 306 N -1.20 0.37 3.32 0.44 0.00 -1.26 -4.99 105.19 101.87 3n0l n GLY 306 Ca -0.12 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.24 3n0l n GLY 306 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3n0l s THR 307 N -3.10 0.06 -0.59 2.61 -1.32 -1.26 -4.84 115.64 107.20 3n0l s THR 307 Ca 0.00 -0.53 0.09 0.00 -1.21 0.00 0.00 61.69 60.04 3n0l s THR 307 Cb 0.00 -1.07 -0.06 0.00 -1.51 0.00 0.00 72.50 69.86 3n0l s THR 307 CO 0.00 -0.29 0.47 0.47 -2.21 0.00 0.00 174.62 173.06 3n0l n ASP 308 N 0.10 0.72 0.00 8.08 8.00 0.83 -4.97 116.55 129.31 3n0l n ASP 308 Ca -0.17 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.47 3n0l n ASP 308 Cb 0.62 0.78 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 3n0l n ASP 308 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3n0l n ASN 309 N -0.82 0.00 -0.53 -2.24 0.23 -1.24 -4.87 115.26 105.79 3n0l n ASN 309 Ca 0.03 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.20 3n0l n ASN 309 Cb 0.16 0.00 0.24 0.00 -2.08 0.00 0.00 39.78 38.10 3n0l n ASN 309 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3n0l n HIS 310 N 0.00 0.00 -4.29 -2.53 1.44 -1.26 -4.59 115.22 103.99 3n0l n HIS 310 Ca 0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 3n0l n HIS 310 Cb 0.00 -0.03 -0.10 0.00 0.12 0.00 0.00 29.99 29.97 3n0l n HIS 310 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 3n0l s LEU 311 N -2.27 2.51 0.03 2.39 0.05 -1.26 -1.62 118.68 118.50 3n0l s LEU 311 Ca 0.27 -0.96 0.06 0.00 0.05 0.00 0.00 54.13 53.54 3n0l s LEU 311 Cb 0.19 -0.54 -0.02 0.00 -2.05 0.00 0.00 46.19 43.77 3n0l s LEU 311 CO 0.44 -0.21 -0.17 -0.69 -0.55 0.00 0.00 176.35 175.17 3n0l s VAL 312 N -2.86 1.36 0.43 1.48 1.01 0.39 -4.72 120.40 117.49 3n0l s VAL 312 Ca 0.17 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3n0l s VAL 312 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 3n0l s VAL 312 CO 0.04 0.17 0.06 -0.22 0.00 0.00 0.00 175.10 175.15 3n0l s LEU 313 N -0.97 2.23 -0.29 3.92 2.96 -1.26 -1.20 118.68 124.06 3n0l s LEU 313 Ca 0.05 -1.58 -0.15 0.00 -0.22 0.00 0.00 54.13 52.23 3n0l s LEU 313 Cb -0.08 -0.45 0.13 0.00 0.50 0.00 0.00 46.19 46.29 3n0l s LEU 313 CO 0.01 -0.79 0.86 -0.55 -1.32 0.00 0.00 176.35 174.56 3n0l s SER 315 N -3.68 -0.72 -0.35 3.68 0.15 0.18 0.41 113.70 113.36 3n0l s SER 315 Ca 0.22 1.10 0.07 0.00 0.70 0.00 0.00 55.95 58.03 3n0l s SER 315 Cb 0.04 1.48 0.51 0.00 -1.71 0.00 0.00 66.02 66.35 3n0l s SER 315 CO 0.11 -0.17 1.53 0.49 1.20 0.00 0.00 173.24 176.41 3n0l n PHE 316 N 4.33 1.70 0.22 3.44 3.72 0.18 -4.30 117.46 126.75 3n0l n PHE 316 Ca -0.16 -1.86 0.08 0.00 -0.05 0.00 0.00 57.45 55.46 3n0l n PHE 316 Cb 0.56 -0.61 0.50 0.00 -0.94 0.00 0.00 39.48 38.99 3n0l n PHE 316 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3n0l h LEU 317 N 1.25 0.00 -2.44 4.37 3.38 -1.91 -2.45 115.31 117.52 3n0l h LEU 317 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3n0l h LEU 317 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 3n0l h LEU 317 CO 0.63 0.25 0.00 -0.90 0.09 0.00 0.00 178.44 178.51 3n0l n ASP 318 N -3.67 3.58 -4.58 -0.43 5.75 -1.26 -4.97 116.55 110.95 3n0l n ASP 318 Ca -0.01 -2.05 -0.26 0.00 -0.01 0.00 0.00 54.79 52.46 3n0l n ASP 318 Cb 0.37 -0.45 -0.10 0.00 -1.03 0.00 0.00 41.12 39.92 3n0l n ASP 318 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3n0l s ARG 319 N -1.23 1.92 0.13 0.11 1.81 -0.92 -5.05 118.95 115.71 3n0l s ARG 319 Ca 0.44 -1.90 -0.11 0.00 -1.72 0.00 0.00 55.73 52.44 3n0l s ARG 319 Cb 0.23 -1.77 -0.09 0.00 -0.45 0.00 0.00 34.95 32.88 3n0l s ARG 319 CO 0.28 0.11 1.39 1.05 -0.68 0.00 0.00 175.30 177.46 3n0l h GLU 320 N 1.92 0.82 -6.42 3.54 9.09 -1.94 -3.47 114.58 118.13 3n0l h GLU 320 Ca -0.42 -0.56 -0.44 0.00 0.05 0.00 0.00 59.36 57.98 3n0l h GLU 320 Cb 1.25 0.08 0.01 0.00 -1.65 0.00 0.00 28.75 28.44 3n0l h GLU 320 CO 0.70 1.19 -0.28 -0.59 0.05 0.00 0.00 179.01 180.08 3n0l s PHE 321 N -4.00 3.14 0.58 2.06 -0.12 -1.26 -5.12 117.98 113.26 3n0l s PHE 321 Ca -0.10 -0.11 0.03 0.00 -0.05 0.00 0.00 56.93 56.70 3n0l s PHE 321 Cb 0.10 -2.07 0.06 0.00 -0.63 0.00 0.00 43.02 40.47 3n0l s PHE 321 CO 0.89 -0.10 0.81 -1.54 -0.05 0.00 0.00 175.22 175.23 3n0l s SER 322 N -4.18 5.06 0.19 1.98 1.04 -1.26 -4.89 113.70 111.64 3n0l s SER 322 Ca 0.46 -0.25 -0.09 0.00 0.48 0.00 0.00 55.95 56.54 3n0l s SER 322 Cb -0.10 -0.48 0.11 0.00 0.10 0.00 0.00 66.02 65.65 3n0l s SER 322 CO 0.33 -1.31 1.72 1.23 0.98 0.00 0.00 173.24 176.19 3n0l h GLY 323 N -0.00 1.17 1.29 7.32 0.00 -1.24 -1.95 103.07 109.65 3n0l h GLY 323 Ca -0.39 -0.70 -0.06 0.00 0.00 0.00 0.00 47.33 46.18 3n0l h GLY 323 CO 0.47 0.66 0.10 1.70 0.00 0.00 0.00 176.54 179.46 3n0l h LYS 324 N 1.03 0.88 -0.33 4.80 3.64 -1.51 -0.89 116.57 124.20 3n0l h LYS 324 Ca 0.22 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 3n0l h LYS 324 Cb 0.31 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3n0l h LYS 324 CO -0.01 0.82 0.15 -0.44 -2.27 0.00 0.00 179.45 177.70 3n0l h ASP 325 N 0.84 0.20 -0.46 4.20 3.32 -1.80 -1.44 116.42 121.29 3n0l h ASP 325 Ca 0.18 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 3n0l h ASP 325 Cb 0.36 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3n0l h ASP 325 CO 0.01 0.16 0.18 0.00 -1.72 0.00 0.00 179.24 177.86 3n0l h ALA 326 N 1.18 0.59 -0.61 3.45 0.00 -1.00 -1.25 119.26 121.63 3n0l h ALA 326 Ca 0.14 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3n0l h ALA 326 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3n0l h ALA 326 CO -0.11 0.20 0.34 0.22 0.00 0.00 0.00 179.25 179.90 3n0l h ASP 327 N 0.60 0.51 -0.07 0.00 1.82 -0.98 -0.82 116.42 117.48 3n0l h ASP 327 Ca 0.15 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.63 3n0l h ASP 327 Cb 0.19 -0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.12 3n0l h ASP 327 CO -0.01 0.34 -0.60 -0.07 -1.61 0.00 0.00 179.24 177.29 3n0l h LEU 328 N 0.64 0.77 -0.08 2.28 3.38 -1.00 -0.77 115.31 120.53 3n0l h LEU 328 Ca 0.26 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3n0l h LEU 328 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3n0l h LEU 328 CO -0.16 1.19 0.04 0.00 0.09 0.00 0.00 178.44 179.61 3n0l h ALA 329 N 0.81 0.11 -0.75 1.53 0.00 -1.04 -1.33 119.26 118.59 3n0l h ALA 329 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3n0l h ALA 329 Cb 1.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 3n0l h ALA 329 CO 0.12 -0.34 0.50 -0.07 0.00 0.00 0.00 179.25 179.46 3n0l h LEU 330 N 0.01 0.86 -0.89 0.00 3.38 -1.09 -2.06 115.31 115.53 3n0l h LEU 330 Ca 0.03 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3n0l h LEU 330 Cb 0.11 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3n0l h LEU 330 CO -0.00 0.62 0.57 1.23 0.09 0.00 0.00 178.44 180.94 3n0l h GLY 331 N 1.01 1.31 2.00 0.83 0.00 -0.78 0.33 103.07 107.77 3n0l h GLY 331 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3n0l h GLY 331 CO -0.06 0.34 0.00 -0.57 0.00 0.00 0.00 176.54 176.25 3n0l h ASN 332 N 1.08 0.00 -0.39 0.19 -1.24 -0.57 -1.48 115.58 113.17 3n0l h ASN 332 Ca 0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.38 3n0l h ASN 332 Cb 0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.12 3n0l h ASN 332 CO -0.14 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.00 3n0l n ALA 333 N -2.02 2.44 -0.37 1.57 0.00 -0.06 -4.42 120.51 117.65 3n0l n ALA 333 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.54 3n0l n ALA 333 Cb 0.26 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3n0l n ALA 333 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0l n GLY 334 N 1.42 0.81 3.36 0.00 0.00 -0.56 -3.53 105.19 106.69 3n0l n GLY 334 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3n0l n GLY 334 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0l s ILE 335 N -2.03 3.76 -0.27 -0.61 1.01 -0.22 -0.80 121.20 122.02 3n0l s ILE 335 Ca 0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 60.65 60.08 3n0l s ILE 335 Cb 0.00 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 3n0l s ILE 335 CO 0.00 0.35 0.38 -0.89 0.00 0.00 0.00 174.94 174.77 3n0l s THR 336 N 1.53 5.17 0.00 2.92 2.01 -0.27 -2.42 115.64 124.58 3n0l s THR 336 Ca 0.05 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.59 3n0l s THR 336 Cb -0.15 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.65 3n0l s THR 336 CO -0.00 0.14 0.00 0.00 -0.69 0.00 0.00 174.62 174.06 3n0l n ALA 337 N 5.35 0.00 -3.36 7.40 0.00 -1.26 -2.17 120.51 126.46 3n0l n ALA 337 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 3n0l n ALA 337 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 3n0l n ALA 337 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n0l s ASN 338 N 0.69 -0.36 0.82 0.00 4.22 -1.18 -4.81 114.94 114.32 3n0l s ASN 338 Ca 0.00 0.68 -0.13 0.00 -2.14 0.00 0.00 52.86 51.27 3n0l s ASN 338 Cb 0.00 0.65 0.09 0.00 1.28 0.00 0.00 41.25 43.28 3n0l s ASN 338 CO 0.00 -0.13 1.19 -1.59 -2.04 0.00 0.00 177.10 174.53 3n0l s LYS 339 N 0.51 1.54 -0.28 3.55 -2.85 -1.26 -0.76 119.74 120.19 3n0l s LYS 339 Ca -0.03 1.72 -0.24 0.00 -1.00 0.00 0.00 55.97 56.42 3n0l s LYS 339 Cb -0.04 -1.77 0.09 0.00 -2.06 0.00 0.00 37.83 34.05 3n0l s LYS 339 CO -0.03 -2.28 0.84 1.21 0.10 0.00 0.00 175.35 175.20 3n0l s ASN 340 N -2.26 -0.65 0.73 0.03 3.84 -0.44 -4.69 114.94 111.51 3n0l s ASN 340 Ca 0.72 1.21 -0.12 0.00 0.21 0.00 0.00 52.86 54.88 3n0l s ASN 340 Cb -0.27 1.23 0.03 0.00 -0.55 0.00 0.00 41.25 41.69 3n0l s ASN 340 CO 0.52 -0.21 1.09 0.42 -2.79 0.00 0.00 177.10 176.14 3n0l s THR 341 N 0.51 3.36 0.14 -5.21 -4.23 -1.26 -1.89 115.64 107.06 3n0l s THR 341 Ca -0.00 0.50 0.02 0.00 -1.18 0.00 0.00 61.69 61.03 3n0l s THR 341 Cb -0.05 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 3n0l s THR 341 CO -0.05 -0.52 -0.04 0.68 -0.54 0.00 0.00 174.62 174.15 3n0l s VAL 342 N -2.74 0.76 0.37 2.29 -7.23 -1.26 -4.82 120.40 107.76 3n0l s VAL 342 Ca 0.63 -1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 58.55 3n0l s VAL 342 Cb -0.18 -1.91 -0.11 0.00 0.56 0.00 0.00 36.38 34.74 3n0l s VAL 342 CO 0.51 -0.67 1.26 -2.65 -0.31 0.00 0.00 175.10 173.24 3n0l n PRO 343 N -0.16 2.00 -1.06 4.82 -0.02 -1.26 -0.90 135.00 138.42 3n0l n PRO 343 Ca -0.09 0.70 -0.02 0.00 -2.02 0.00 0.00 63.50 62.07 3n0l n PRO 343 Cb 0.62 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.77 3n0l n PRO 343 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3n0l n GLY 344 N 0.82 0.54 3.49 -1.23 0.00 -1.26 -4.96 105.19 102.59 3n0l n GLY 344 Ca 0.06 -0.38 -0.51 0.00 0.00 0.00 0.00 46.02 45.19 3n0l n GLY 344 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3n0l n GLU 345 N -2.45 0.42 0.00 1.61 4.07 -0.07 -4.91 120.64 119.31 3n0l n GLU 345 Ca -0.02 0.15 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 3n0l n GLU 345 Cb 0.13 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.05 3n0l n GLU 345 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 3n0l n ILE 346 N 0.89 0.00 -4.38 6.31 -5.35 -1.26 -5.06 119.36 110.50 3n0l n ILE 346 Ca 0.17 -0.46 -0.25 0.00 -0.27 0.00 0.00 62.75 61.95 3n0l n ILE 346 Cb 0.20 1.08 -0.09 0.00 -1.74 0.00 0.00 39.64 39.09 3n0l n ILE 346 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 3n0l s ARG 347 N -0.13 2.01 0.39 6.28 0.52 -1.26 -5.11 118.95 121.65 3n0l s ARG 347 Ca 0.00 -1.76 -0.25 0.00 -0.52 0.00 0.00 55.73 53.20 3n0l s ARG 347 Cb 0.00 -1.89 -0.12 0.00 0.52 0.00 0.00 34.95 33.46 3n0l s ARG 347 CO 0.00 0.17 0.88 0.45 0.02 0.00 0.00 175.30 176.83 3n0l n SER 348 N -0.89 0.68 0.10 0.23 2.88 -1.26 -4.54 113.62 110.82 3n0l n SER 348 Ca -0.05 1.03 0.07 0.00 -1.33 0.00 0.00 58.87 58.59 3n0l n SER 348 Cb 0.62 -1.27 0.36 0.00 -0.75 0.00 0.00 64.21 63.17 3n0l n SER 348 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3n0l n PRO 349 N 0.37 0.09 0.03 -1.46 -0.02 -1.26 -0.06 135.00 132.68 3n0l n PRO 349 Ca 0.10 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 3n0l n PRO 349 Cb 0.37 -1.78 0.15 0.00 -0.02 0.00 0.00 33.50 32.23 3n0l n PRO 349 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3n0l n PHE 350 N -1.96 0.25 -0.07 6.00 3.72 -1.26 -4.46 117.46 119.68 3n0l n PHE 350 Ca -0.01 0.07 -0.15 0.00 -0.05 0.00 0.00 57.45 57.32 3n0l n PHE 350 Cb 0.02 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 3n0l n PHE 350 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3n0l n ILE 351 N -1.82 0.75 -1.08 4.37 2.08 0.73 -4.91 119.36 119.48 3n0l n ILE 351 Ca 0.04 -0.19 0.13 0.00 0.56 0.00 0.00 62.75 63.29 3n0l n ILE 351 Cb 0.40 -1.68 -0.07 0.00 -0.75 0.00 0.00 39.64 37.54 3n0l n ILE 351 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 3n0l n THR 352 N -3.60 -0.55 -1.43 1.39 -2.24 0.91 -1.73 114.28 107.02 3n0l n THR 352 Ca -0.27 0.64 0.07 0.00 -2.27 0.00 0.00 64.05 62.22 3n0l n THR 352 Cb 0.69 -1.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.10 3n0l n THR 352 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3n0l n SER 353 N -3.77 1.91 -3.77 3.42 7.64 -1.26 -1.21 113.62 116.57 3n0l n SER 353 Ca -0.06 -3.59 -0.11 0.00 1.01 0.00 0.00 58.87 56.12 3n0l n SER 353 Cb 0.51 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 3n0l n SER 353 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3n0l s GLY 354 N -3.08 0.93 -0.07 0.23 0.00 -0.79 0.49 107.32 105.02 3n0l s GLY 354 Ca 0.36 -1.17 -0.03 0.00 0.00 0.00 0.00 44.72 43.88 3n0l s GLY 354 CO -0.04 -0.83 0.16 -2.27 0.00 0.00 0.00 173.10 170.12 3n0l s LEU 355 N -3.10 0.63 -0.16 0.66 2.96 -1.26 -1.33 118.68 117.08 3n0l s LEU 355 Ca 0.27 0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 54.41 3n0l s LEU 355 Cb 0.00 0.39 -0.05 0.00 0.50 0.00 0.00 46.19 47.04 3n0l s LEU 355 CO 0.13 -0.16 0.13 -0.60 -1.32 0.00 0.00 176.35 174.53 3n0l s ARG 356 N 1.27 3.84 0.02 1.98 3.52 0.06 -4.37 118.95 125.26 3n0l s ARG 356 Ca -0.08 -0.19 0.03 0.00 -0.13 0.00 0.00 55.73 55.36 3n0l s ARG 356 Cb -0.12 -3.30 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3n0l s ARG 356 CO -0.06 0.52 -0.10 -0.51 -0.81 0.00 0.00 175.30 174.34 3n0l s LEU 357 N -0.27 2.12 0.10 -0.88 1.43 -0.34 -3.13 118.68 117.71 3n0l s LEU 357 Ca 0.11 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.87 3n0l s LEU 357 Cb -0.11 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 3n0l s LEU 357 CO 0.01 0.01 0.01 -0.83 0.23 0.00 0.00 176.35 175.77 3n0l s GLY 358 N -0.80 0.79 0.00 -3.19 0.00 -1.26 -0.46 107.32 102.39 3n0l s GLY 358 Ca -0.00 -1.37 0.10 0.00 0.00 0.00 0.00 44.72 43.45 3n0l s GLY 358 CO 0.00 -1.37 0.61 -1.30 0.00 0.00 0.00 173.10 171.05 3n0l n THR 359 N -0.02 0.00 -0.19 0.90 -2.24 -0.64 -4.61 114.28 107.48 3n0l n THR 359 Ca -0.09 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.29 3n0l n THR 359 Cb 0.62 1.10 0.09 0.00 -2.10 0.00 0.00 70.33 70.05 3n0l n THR 359 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3n0l h PRO 360 N 0.99 0.40 -0.21 -0.78 0.11 -1.83 -0.85 132.00 129.82 3n0l h PRO 360 Ca 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.00 3n0l h PRO 360 Cb 0.33 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 3n0l h PRO 360 CO 0.00 0.26 -0.19 0.00 -0.21 0.00 0.00 178.00 177.86 3n0l h ALA 361 N 1.38 0.31 -0.66 -0.75 0.00 -1.81 -0.89 119.26 116.84 3n0l h ALA 361 Ca 0.28 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3n0l h ALA 361 Cb 0.31 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3n0l h ALA 361 CO -0.27 0.24 0.31 -0.07 0.00 0.00 0.00 179.25 179.46 3n0l h LEU 362 N 0.19 0.85 -0.74 0.00 3.38 -1.67 -1.95 115.31 115.35 3n0l h LEU 362 Ca 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 3n0l h LEU 362 Cb 0.74 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 3n0l h LEU 362 CO 0.05 0.73 0.24 0.74 0.09 0.00 0.00 178.44 180.29 3n0l h THR 363 N 0.94 1.26 -0.48 0.22 2.02 -1.00 -1.59 112.91 114.29 3n0l h THR 363 Ca 0.23 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 3n0l h THR 363 Cb 0.11 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 3n0l h THR 363 CO -0.03 0.35 0.26 0.00 0.37 0.00 0.00 175.52 176.48 3n0l h ALA 364 N 1.12 1.57 -0.05 6.16 0.00 -0.54 -1.60 119.26 125.93 3n0l h ALA 364 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3n0l h ALA 364 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3n0l h ALA 364 CO -0.01 0.36 0.00 2.89 0.00 0.00 0.00 179.25 182.49 3n0l n ARG 365 N -4.42 1.44 0.00 0.00 1.85 -0.79 -4.90 116.66 109.85 3n0l n ARG 365 Ca 0.04 -0.65 0.00 0.00 -1.00 0.00 0.00 57.85 56.23 3n0l n ARG 365 Cb 0.09 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 3n0l n ARG 365 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3n0l n GLY 366 N 1.07 1.06 3.76 2.89 0.00 -0.60 -4.60 105.19 108.77 3n0l n GLY 366 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3n0l n GLY 366 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0l s PHE 367 N -2.00 2.97 0.00 1.61 0.40 -0.64 -5.00 117.98 115.32 3n0l s PHE 367 Ca 0.00 1.17 0.00 0.00 -0.60 0.00 0.00 56.93 57.50 3n0l s PHE 367 Cb 0.00 -3.80 0.00 0.00 0.51 0.00 0.00 43.02 39.73 3n0l s PHE 367 CO 0.00 -2.45 0.00 1.63 0.70 0.00 0.00 175.22 175.10 3n0l n LYS 368 N 1.60 3.02 -0.32 0.44 5.02 -1.26 -4.55 118.16 122.10 3n0l n LYS 368 Ca 0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.38 3n0l n LYS 368 Cb 0.41 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.62 3n0l n LYS 368 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3n0l h GLU 369 N 0.00 0.84 -0.47 1.97 3.07 -1.95 -2.22 114.58 115.83 3n0l h GLU 369 Ca 0.00 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.76 3n0l h GLU 369 Cb 0.00 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.70 3n0l h GLU 369 CO 0.00 0.56 0.09 -0.22 -1.40 0.00 0.00 179.01 178.04 3n0l h LYS 370 N 0.87 0.77 -1.69 2.33 3.64 -2.01 -0.73 116.57 119.75 3n0l h LYS 370 Ca 0.45 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3n0l h LYS 370 Cb 0.45 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3n0l h LYS 370 CO -0.27 0.77 0.00 0.39 -2.27 0.00 0.00 179.45 178.07 3n0l n GLU 371 N -4.46 0.31 0.00 1.90 4.71 -0.83 -1.95 120.64 120.31 3n0l n GLU 371 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 3n0l n GLU 371 Cb 0.23 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 3n0l n GLU 371 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3n0l n GLU 373 N 0.86 0.00 0.01 3.49 2.13 -0.28 -1.46 120.64 125.39 3n0l n GLU 373 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 3n0l n GLU 373 Cb 0.16 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.80 3n0l n GLU 373 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3n0l h ILE 374 N 0.00 1.06 -0.51 6.31 2.04 -1.66 -1.63 117.51 123.12 3n0l h ILE 374 Ca 0.00 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 3n0l h ILE 374 Cb 0.00 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 3n0l h ILE 374 CO 0.00 0.05 -0.00 0.58 0.00 0.00 0.00 178.15 178.78 3n0l h VAL 375 N 0.02 1.26 -0.68 1.67 2.07 -1.54 -2.41 116.25 116.64 3n0l h VAL 375 Ca 0.02 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3n0l h VAL 375 Cb 0.05 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 3n0l h VAL 375 CO -0.00 0.38 0.38 0.28 0.02 0.00 0.00 177.57 178.63 3n0l h SER 376 N 0.76 0.84 -0.35 0.57 0.02 -1.79 0.48 113.55 114.10 3n0l h SER 376 Ca 0.14 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 3n0l h SER 376 Cb 0.52 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 3n0l h SER 376 CO 0.03 0.69 -0.05 0.78 -1.14 0.00 0.00 176.83 177.14 3n0l h ASN 377 N 0.93 0.72 -0.36 3.07 2.35 -1.19 -1.47 115.58 119.64 3n0l h ASN 377 Ca 0.24 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3n0l h ASN 377 Cb 0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3n0l h ASN 377 CO -0.04 0.82 0.02 1.88 -1.65 0.00 0.00 177.43 178.46 3n0l h TYR 378 N 0.69 0.66 -0.58 1.19 0.05 -0.94 0.61 116.97 118.64 3n0l h TYR 378 Ca 0.13 -0.11 0.09 0.00 0.05 0.00 0.00 58.73 58.89 3n0l h TYR 378 Cb 0.50 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.99 3n0l h TYR 378 CO 0.02 0.70 0.22 0.82 -1.05 0.00 0.00 178.16 178.87 3n0l h ILE 379 N 0.43 0.79 -0.65 -2.88 2.04 -0.71 -0.72 117.51 115.81 3n0l h ILE 379 Ca 0.10 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 3n0l h ILE 379 Cb 0.42 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3n0l h ILE 379 CO 0.01 0.07 0.39 0.00 0.00 0.00 0.00 178.15 178.62 3n0l h ALA 380 N 1.40 0.84 -0.40 1.87 0.00 -0.97 -1.70 119.26 120.29 3n0l h ALA 380 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3n0l h ALA 380 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3n0l h ALA 380 CO -0.29 0.32 0.21 -0.44 0.00 0.00 0.00 179.25 179.06 3n0l h ASP 381 N 0.89 0.33 0.00 0.00 3.32 0.23 -0.05 116.42 121.14 3n0l h ASP 381 Ca 0.23 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 3n0l h ASP 381 Cb -0.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3n0l h ASP 381 CO -0.04 0.24 -0.00 0.40 -1.72 0.00 0.00 179.24 178.11 3n0l h ILE 382 N 0.43 1.07 0.00 0.35 2.04 -0.86 -2.73 117.51 117.82 3n0l h ILE 382 Ca 0.17 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3n0l h ILE 382 Cb 0.05 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 3n0l h ILE 382 CO -0.10 0.06 0.00 -0.07 0.00 0.00 0.00 178.15 178.04 3n0l h LEU 383 N -0.09 0.00 -0.50 1.44 3.38 -1.11 -0.44 115.31 117.99 3n0l h LEU 383 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n0l h LEU 383 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3n0l h LEU 383 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 178.44 178.97 3n0l h ASP 384 N 0.00 0.00 -1.18 -0.43 3.32 -0.70 -3.36 116.42 114.07 3n0l h ASP 384 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 3n0l h ASP 384 Cb 0.51 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 39.76 3n0l h ASP 384 CO 0.00 0.00 -0.89 -0.67 -1.72 0.00 0.00 179.24 175.96 3n0l n ASP 385 N -2.77 -0.49 0.30 6.45 2.03 -0.31 -5.01 116.55 116.75 3n0l n ASP 385 Ca 0.03 -3.29 0.19 0.00 0.52 0.00 0.00 54.79 52.25 3n0l n ASP 385 Cb 0.40 0.43 0.91 0.00 -0.72 0.00 0.00 41.12 42.14 3n0l n ASP 385 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3n0l h VAL 386 N 1.83 0.00 -0.00 5.18 3.04 -1.36 -1.51 116.25 123.43 3n0l h VAL 386 Ca 0.02 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.45 3n0l h VAL 386 Cb 1.02 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 3n0l h VAL 386 CO 0.35 0.00 -0.57 0.59 -1.01 0.00 0.00 177.57 176.93 3n0l n ASN 387 N -3.03 0.83 -4.55 3.17 3.02 -1.26 -4.81 115.26 108.63 3n0l n ASN 387 Ca -0.01 -0.64 -0.39 0.00 -0.03 0.00 0.00 54.58 53.52 3n0l n ASN 387 Cb 0.19 0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.75 3n0l n ASN 387 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3n0l s ASN 388 N -2.87 5.98 0.39 6.41 3.84 -0.57 -4.82 114.94 123.30 3n0l s ASN 388 Ca 0.13 -0.66 0.21 0.00 0.21 0.00 0.00 52.86 52.75 3n0l s ASN 388 Cb 0.18 -2.56 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 3n0l s ASN 388 CO 0.70 -1.95 1.71 -0.08 -2.79 0.00 0.00 177.10 174.68 3n0l h GLU 389 N 10.96 0.00 -0.27 0.43 4.22 -1.87 -2.89 114.58 125.16 3n0l h GLU 389 Ca -0.07 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.21 3n0l h GLU 389 Cb 1.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 3n0l h GLU 389 CO 1.31 0.29 -0.43 -0.22 -2.18 0.00 0.00 179.01 177.78 3n0l h LYS 390 N 0.00 0.77 -0.77 1.92 1.63 -1.99 -2.29 116.57 115.85 3n0l h LYS 390 Ca -0.00 -0.46 0.08 0.00 -0.85 0.00 0.00 60.65 59.41 3n0l h LYS 390 Cb 0.94 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.54 3n0l h LYS 390 CO 0.04 1.09 0.43 1.25 -3.45 0.00 0.00 179.45 178.81 3n0l h LEU 391 N 0.51 0.62 -0.52 5.20 5.85 -1.91 -1.51 115.31 123.54 3n0l h LEU 391 Ca 0.02 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3n0l h LEU 391 Cb 1.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 3n0l h LEU 391 CO 0.10 0.37 0.20 1.56 -0.34 0.00 0.00 178.44 180.33 3n0l h GLN 392 N 0.74 0.79 -0.70 1.25 4.20 -1.41 -1.35 115.11 118.63 3n0l h GLN 392 Ca 0.36 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.95 3n0l h GLN 392 Cb 0.30 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.92 3n0l h GLN 392 CO -0.23 0.70 0.45 0.93 -0.67 0.00 0.00 178.83 180.01 3n0l h GLU 393 N 0.71 0.86 -0.05 1.46 5.08 -0.99 -0.01 114.58 121.64 3n0l h GLU 393 Ca 0.17 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3n0l h GLU 393 Cb 0.21 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3n0l h GLU 393 CO -0.01 0.57 0.02 -0.91 -1.00 0.00 0.00 179.01 177.67 3n0l h ASN 394 N 0.88 0.08 -0.58 1.42 2.35 -1.00 -2.62 115.58 116.10 3n0l h ASN 394 Ca 0.28 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3n0l h ASN 394 Cb -0.01 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3n0l h ASN 394 CO -0.09 0.24 0.35 0.40 -1.65 0.00 0.00 177.43 176.68 3n0l h ILE 395 N -0.09 1.17 -0.60 2.81 2.04 -1.11 -1.97 117.51 119.75 3n0l h ILE 395 Ca 0.02 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.52 3n0l h ILE 395 Cb 0.19 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 3n0l h ILE 395 CO -0.00 0.18 0.36 0.50 0.00 0.00 0.00 178.15 179.19 3n0l h LYS 396 N 0.82 0.69 -0.48 2.37 3.64 -0.67 0.17 116.57 123.11 3n0l h LYS 396 Ca 0.21 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 3n0l h LYS 396 Cb -0.02 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 3n0l h LYS 396 CO -0.04 0.46 -0.11 1.96 -2.27 0.00 0.00 179.45 179.45 3n0l h GLN 397 N 0.71 0.92 -0.80 1.90 1.08 -1.07 -1.31 115.11 116.53 3n0l h GLN 397 Ca 0.25 -0.35 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 3n0l h GLN 397 Cb 0.04 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.38 3n0l h GLN 397 CO -0.11 1.00 0.36 0.93 -0.95 0.00 0.00 178.83 180.06 3n0l h GLU 398 N 0.76 1.16 -0.28 1.46 4.39 -0.84 -2.01 114.58 119.23 3n0l h GLU 398 Ca 0.12 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.49 3n0l h GLU 398 Cb 0.66 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3n0l h GLU 398 CO 0.05 0.92 -0.41 -0.07 -1.16 0.00 0.00 179.01 178.33 3n0l h LEU 399 N 1.14 0.74 -0.63 1.33 3.38 -0.58 -0.46 115.31 120.23 3n0l h LEU 399 Ca 0.27 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3n0l h LEU 399 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3n0l h LEU 399 CO -0.03 1.06 0.39 0.50 0.09 0.00 0.00 178.44 180.44 3n0l h LYS 400 N 0.56 0.85 -0.19 1.13 3.64 -1.09 0.25 116.57 121.73 3n0l h LYS 400 Ca 0.04 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3n0l h LYS 400 Cb 0.95 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3n0l h LYS 400 CO 0.09 0.60 0.11 0.87 -2.27 0.00 0.00 179.45 178.85 3n0l h LYS 401 N 0.85 0.23 -0.44 1.90 1.57 -1.16 -1.83 116.57 117.70 3n0l h LYS 401 Ca 0.23 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3n0l h LYS 401 Cb -0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 3n0l h LYS 401 CO -0.04 0.15 0.29 1.25 -0.57 0.00 0.00 179.45 180.52 3n0l h LEU 402 N 0.23 0.49 -2.02 2.94 5.85 -0.58 -1.87 115.31 120.36 3n0l h LEU 402 Ca 0.07 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3n0l h LEU 402 Cb -0.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 3n0l h LEU 402 CO -0.03 0.36 -0.09 0.00 -0.34 0.00 0.00 178.44 178.34 3n0l h ALA 403 N 1.16 1.47 0.00 1.25 0.00 -0.36 -2.34 119.26 120.44 3n0l h ALA 403 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3n0l h ALA 403 Cb -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3n0l h ALA 403 CO -0.04 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 3n0l n SER 404 N -3.88 0.50 -0.31 0.00 3.41 -0.70 -0.97 113.62 111.67 3n0l n SER 404 Ca -0.02 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.38 3n0l n SER 404 Cb 0.19 -0.75 0.45 0.00 -0.26 0.00 0.00 64.21 63.84 3n0l n SER 404 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3n0l n ASN 405 N -2.10 1.13 -3.14 4.04 3.02 -0.88 -4.46 115.26 112.87 3n0l n ASN 405 Ca 0.01 -1.07 -0.22 0.00 -0.03 0.00 0.00 54.58 53.26 3n0l n ASN 405 Cb 0.15 0.07 -0.04 0.00 -0.61 0.00 0.00 39.78 39.34 3n0l n ASN 405 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3n0l n PHE 406 N -0.40 1.48 -3.58 3.10 3.72 -0.14 -5.07 117.46 116.57 3n0l n PHE 406 Ca 0.15 -3.86 -0.38 0.00 -0.05 0.00 0.00 57.45 53.31 3n0l n PHE 406 Cb 0.34 -0.44 -0.11 0.00 -0.94 0.00 0.00 39.48 38.33 3n0l n PHE 406 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3n0l s ILE 407 N -2.79 5.30 -0.61 4.37 -1.09 -1.26 -4.87 121.20 120.26 3n0l s ILE 407 Ca 0.42 0.19 0.18 0.00 -2.23 0.00 0.00 60.65 59.21 3n0l s ILE 407 Cb 0.28 -3.54 -0.23 0.00 -1.58 0.00 0.00 42.46 37.40 3n0l s ILE 407 CO -0.09 0.25 0.67 2.30 -1.23 0.00 0.00 174.94 176.83 3n0l n ILE 408 N 5.05 0.00 -4.30 2.92 -5.35 -1.26 -4.90 119.36 111.51 3n0l n ILE 408 Ca -0.14 -0.18 -0.33 0.00 -0.27 0.00 0.00 62.75 61.83 3n0l n ILE 408 Cb 0.52 0.71 -0.16 0.00 -1.74 0.00 0.00 39.64 38.97 3n0l n ILE 408 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 3n0l s TYR 409 N -2.91 2.76 -0.85 4.28 2.02 -1.26 -4.97 117.35 116.42 3n0l s TYR 409 Ca 0.03 -1.43 0.26 0.00 -0.37 0.00 0.00 57.07 55.55 3n0l s TYR 409 Cb 0.13 -1.90 0.62 0.00 -0.40 0.00 0.00 41.96 40.42 3n0l s TYR 409 CO 0.76 -0.69 1.52 -0.85 -1.57 0.00 0.00 175.55 174.72 3n0l n GLU 410 N 4.41 0.13 -3.94 -0.62 0.28 -1.26 -4.94 120.64 114.70 3n0l n GLU 410 Ca -0.20 0.05 -0.09 0.00 -0.16 0.00 0.00 57.16 56.76 3n0l n GLU 410 Cb 0.51 -1.60 -0.05 0.00 1.43 0.00 0.00 31.44 31.73 3n0l n GLU 410 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3n0l s ARG 411 N -3.07 1.45 -0.10 3.44 1.70 -1.26 -5.22 118.95 115.90 3n0l s ARG 411 Ca 0.10 -1.15 0.10 0.00 -0.47 0.00 0.00 55.73 54.31 3n0l s ARG 411 Cb 0.16 0.47 0.47 0.00 -0.57 0.00 0.00 34.95 35.48 3n0l s ARG 411 CO 0.66 -0.60 1.30 0.00 -1.08 0.00 0.00 175.30 175.58 3n0l n ALA 412 N -0.35 3.05 -0.61 7.88 0.00 -1.26 -5.09 120.51 124.13 3n0l n ALA 412 Ca -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.34 3n0l n ALA 412 Cb 0.62 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.03 3n0l n ALA 412 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69