#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8t h ALA 2 N 0.00 0.21 -0.53 0.00 0.00 -1.96 -3.14 119.26 113.84 1n8t h ALA 2 Ca 0.00 -1.10 0.11 0.00 0.00 0.00 0.00 54.91 53.91 1n8t h ALA 2 Cb 0.00 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.02 1n8t h ALA 2 CO 0.00 1.07 -0.16 1.25 0.00 0.00 0.00 179.25 181.42 1n8t h LEU 3 N 0.09 -0.57 -2.18 0.00 6.46 -1.90 0.69 115.31 117.89 1n8t h LEU 3 Ca -0.28 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 1n8t h LEU 3 Cb 2.05 0.36 -0.00 0.00 -0.73 0.00 0.00 40.66 42.34 1n8t h LEU 3 CO 0.18 -0.20 -0.02 0.74 -0.62 0.00 0.00 178.44 178.52 1n8t h THR 4 N -0.03 0.78 0.00 1.05 2.02 -1.95 -0.46 112.91 114.33 1n8t h THR 4 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1n8t h THR 4 Cb 0.42 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1n8t h THR 4 CO -0.56 0.02 -0.37 0.03 0.37 0.00 0.00 175.52 175.01 1n8t h ARG 5 N 0.00 0.00 -6.45 6.66 3.08 0.13 -3.45 114.38 114.34 1n8t h ARG 5 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1n8t h ARG 5 Cb 0.03 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.09 1n8t h ARG 5 CO 0.00 0.00 0.83 1.21 -1.07 0.00 0.00 179.97 180.94 1n8t s ASN 6 N -5.78 6.79 0.34 7.04 3.84 0.18 -4.92 114.94 122.43 1n8t s ASN 6 Ca 0.04 2.26 0.07 0.00 0.21 0.00 0.00 52.86 55.45 1n8t s ASN 6 Cb 0.07 -2.57 0.61 0.00 -0.55 0.00 0.00 41.25 38.81 1n8t s ASN 6 CO 0.71 -0.73 1.82 -0.65 -2.79 0.00 0.00 177.10 175.46 1n8t h PRO 7 N 7.58 0.31 -0.42 0.43 0.11 -1.90 -0.64 132.00 137.47 1n8t h PRO 7 Ca -0.40 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1n8t h PRO 7 Cb 1.19 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1n8t h PRO 7 CO 0.90 0.51 -0.26 1.96 -0.21 0.00 0.00 178.00 180.90 1n8t h GLN 8 N 0.28 0.89 -0.60 1.05 7.50 -1.94 -1.60 115.11 120.69 1n8t h GLN 8 Ca 0.05 -0.39 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 1n8t h GLN 8 Cb 0.54 -0.02 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 1n8t h GLN 8 CO 0.04 1.04 0.36 0.35 -1.50 0.00 0.00 178.83 179.11 1n8t h PHE 9 N 0.76 0.80 -0.45 2.96 3.04 -1.60 -1.98 116.94 120.47 1n8t h PHE 9 Ca 0.09 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1n8t h PHE 9 Cb 0.82 -0.26 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 1n8t h PHE 9 CO 0.05 0.55 0.23 1.96 -2.02 0.00 0.00 178.31 179.08 1n8t h GLN 10 N 0.81 0.64 -0.67 1.11 4.20 -0.91 -1.27 115.11 119.02 1n8t h GLN 10 Ca 0.22 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1n8t h GLN 10 Cb -0.01 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1n8t h GLN 10 CO -0.04 0.53 0.20 -0.22 -0.67 0.00 0.00 178.83 178.63 1n8t h LYS 11 N 0.58 1.02 -0.26 1.46 3.64 -1.09 0.22 116.57 122.15 1n8t h LYS 11 Ca 0.16 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1n8t h LYS 11 Cb 0.09 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1n8t h LYS 11 CO -0.02 0.88 0.16 1.25 -2.27 0.00 0.00 179.45 179.44 1n8t h LEU 12 N 0.98 0.31 -0.35 5.20 6.46 -1.08 0.53 115.31 127.37 1n8t h LEU 12 Ca 0.22 -0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.84 1n8t h LEU 12 Cb 0.29 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1n8t h LEU 12 CO -0.01 0.27 -0.12 1.56 -0.62 0.00 0.00 178.44 179.53 1n8t h GLN 13 N 0.33 0.70 -0.60 1.25 4.20 -0.60 -1.62 115.11 118.78 1n8t h GLN 13 Ca 0.09 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 1n8t h GLN 13 Cb 0.01 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1n8t h GLN 13 CO -0.02 0.88 0.36 -0.56 -0.67 0.00 0.00 178.83 178.82 1n8t h GLN 14 N 0.49 0.81 -0.14 1.46 3.07 -0.39 -0.87 115.11 119.54 1n8t h GLN 14 Ca 0.09 -0.07 0.02 0.00 0.09 0.00 0.00 58.65 58.77 1n8t h GLN 14 Cb 0.64 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 28.01 1n8t h GLN 14 CO 0.04 0.58 0.00 2.35 0.09 0.00 0.00 178.83 181.90 1n8t h TRP 15 N 0.81 -0.00 -0.78 0.06 7.01 -0.74 -2.29 115.95 120.02 1n8t h TRP 15 Ca 0.21 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.25 1n8t h TRP 15 Cb -0.02 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 1n8t h TRP 15 CO -0.02 -0.01 0.51 1.25 -2.79 0.00 0.00 178.44 177.38 1n8t h HIS 16 N 0.05 0.93 -0.49 2.65 2.76 -0.77 0.44 115.15 120.73 1n8t h HIS 16 Ca 0.07 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1n8t h HIS 16 Cb 0.08 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 1n8t h HIS 16 CO -0.15 0.55 0.28 -0.09 -1.30 0.00 0.00 177.93 177.23 1n8t h ARG 17 N 0.97 0.55 0.14 5.26 2.43 -0.76 0.81 114.38 123.78 1n8t h ARG 17 Ca 0.30 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.15 1n8t h ARG 17 Cb 0.01 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1n8t h ARG 17 CO -0.08 0.36 -1.32 0.93 -1.51 0.00 0.00 179.97 178.35 1n8t h GLU 18 N 0.56 0.30 0.00 0.20 5.08 -0.62 -3.42 114.58 116.68 1n8t h GLU 18 Ca 0.20 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1n8t h GLU 18 Cb 0.04 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1n8t h GLU 18 CO -0.10 1.23 -0.10 0.72 -1.00 0.00 0.00 179.01 179.76 1n8t n HIS 19 N -3.54 0.00 -0.18 4.33 8.25 0.14 -4.85 115.22 119.38 1n8t n HIS 19 Ca -0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.34 1n8t n HIS 19 Cb 1.04 0.00 0.08 0.00 1.12 0.00 0.00 29.99 32.23 1n8t n HIS 19 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1n8t h GLY 20 N 0.00 0.63 2.00 -1.41 0.00 -0.95 0.20 103.07 103.54 1n8t h GLY 20 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1n8t h GLY 20 CO 0.00 -0.13 -0.01 1.76 0.00 0.00 0.00 176.54 178.16 1n8t h SER 21 N 0.18 0.00 0.87 0.19 0.02 -1.89 -2.74 113.55 110.18 1n8t h SER 21 Ca 0.28 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 1n8t h SER 21 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1n8t h SER 21 CO -0.41 0.01 -0.40 1.05 -1.14 0.00 0.00 176.83 175.95 1n8t h GLU 22 N 0.00 0.00 -6.50 3.45 4.11 -1.28 -3.45 114.58 110.91 1n8t h GLU 22 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.90 1n8t h GLU 22 Cb 0.25 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.54 1n8t h GLU 22 CO 0.00 0.40 1.11 -0.51 0.07 0.00 0.00 179.01 180.08 1n8t s LEU 23 N -7.06 4.40 -0.23 3.06 2.01 -1.04 -4.98 118.68 114.84 1n8t s LEU 23 Ca 0.00 2.74 -0.01 0.00 0.01 0.00 0.00 54.13 56.87 1n8t s LEU 23 Cb 0.11 -3.57 0.07 0.00 0.01 0.00 0.00 46.19 42.81 1n8t s LEU 23 CO 0.69 -1.00 0.01 0.21 1.01 0.00 0.00 176.35 177.28 1n8t s ASN 24 N 2.74 3.48 0.24 2.29 2.47 -1.26 -5.02 114.94 119.87 1n8t s ASN 24 Ca 0.81 -1.10 -0.13 0.00 0.42 0.00 0.00 52.86 52.85 1n8t s ASN 24 Cb -0.45 -0.89 0.31 0.00 -1.45 0.00 0.00 41.25 38.77 1n8t s ASN 24 CO 0.36 -0.29 1.59 -0.07 -3.72 0.00 0.00 177.10 174.96 1n8t h LEU 25 N 8.09 -0.90 -1.67 3.21 4.07 -1.89 -0.21 115.31 126.01 1n8t h LEU 25 Ca -0.16 0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1n8t h LEU 25 Cb 1.08 0.55 -0.01 0.00 1.08 0.00 0.00 40.66 43.36 1n8t h LEU 25 CO 0.39 -0.28 0.15 -0.09 -1.08 0.00 0.00 178.44 177.52 1n8t h ARG 26 N -0.03 0.36 0.05 1.13 2.43 -1.93 -1.82 114.38 114.57 1n8t h ARG 26 Ca 0.37 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 59.25 1n8t h ARG 26 Cb 0.60 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1n8t h ARG 26 CO -0.84 0.27 -1.08 1.25 -1.51 0.00 0.00 179.97 178.07 1n8t h HIS 27 N 0.37 0.80 -0.08 2.20 2.76 -1.47 -2.39 115.15 117.34 1n8t h HIS 27 Ca 0.10 -0.47 -0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1n8t h HIS 27 Cb 0.02 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 28.89 1n8t h HIS 27 CO 0.00 1.31 0.04 -0.07 -1.30 0.00 0.00 177.93 177.91 1n8t h LEU 28 N 0.26 0.10 -0.83 0.26 3.38 -0.55 -1.37 115.31 116.57 1n8t h LEU 28 Ca -0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1n8t h LEU 28 Cb 1.74 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 42.43 1n8t h LEU 28 CO 0.20 0.20 0.26 -0.26 0.09 0.00 0.00 178.44 178.93 1n8t h PHE 29 N -0.00 1.16 0.00 1.13 -1.00 -1.46 -2.02 116.94 114.75 1n8t h PHE 29 Ca 0.03 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.68 1n8t h PHE 29 Cb 0.12 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.34 1n8t h PHE 29 CO -0.03 0.90 -0.12 -0.44 -1.61 0.00 0.00 178.31 177.00 1n8t h ASP 30 N 1.10 0.00 -0.55 2.17 3.32 -1.15 -2.98 116.42 118.33 1n8t h ASP 30 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1n8t h ASP 30 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1n8t h ASP 30 CO -0.01 0.12 0.00 0.35 -1.72 0.00 0.00 179.24 177.98 1n8t n THR 31 N -4.09 1.25 -3.18 0.35 -2.24 -0.54 -4.83 114.28 101.00 1n8t n THR 31 Ca -0.02 -1.10 0.02 0.00 -2.27 0.00 0.00 64.05 60.68 1n8t n THR 31 Cb 0.21 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1n8t n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n8t s ASP 32 N -1.05 -1.36 0.00 3.42 2.15 -0.92 -5.00 116.67 113.92 1n8t s ASP 32 Ca 0.40 -0.08 0.17 0.00 0.43 0.00 0.00 52.55 53.46 1n8t s ASP 32 Cb 0.23 1.90 0.92 0.00 -0.30 0.00 0.00 42.92 45.68 1n8t s ASP 32 CO 0.24 -0.28 1.44 2.29 -0.17 0.00 0.00 175.17 178.69 1n8t n LYS 33 N 5.21 0.39 0.00 4.34 2.85 -1.26 -1.57 118.16 128.12 1n8t n LYS 33 Ca 0.06 0.06 0.09 0.00 -1.05 0.00 0.00 58.31 57.47 1n8t n LYS 33 Cb 0.54 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.48 1n8t n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1n8t n GLU 34 N -1.13 1.63 -0.27 -1.58 -0.58 -1.26 -4.56 120.64 112.89 1n8t n GLU 34 Ca 0.10 -1.48 0.04 0.00 -0.42 0.00 0.00 57.16 55.41 1n8t n GLU 34 Cb 0.09 -1.36 0.13 0.00 -0.57 0.00 0.00 31.44 29.73 1n8t n GLU 34 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1n8t h ARG 35 N 3.37 0.04 -0.29 3.49 2.43 -1.66 0.65 114.38 122.43 1n8t h ARG 35 Ca 0.00 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1n8t h ARG 35 Cb 0.76 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1n8t h ARG 35 CO 0.00 0.03 0.08 0.35 -1.51 0.00 0.00 179.97 178.92 1n8t h PHE 36 N 0.04 0.48 -0.77 2.20 3.04 -1.83 0.41 116.94 120.51 1n8t h PHE 36 Ca 0.40 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.29 1n8t h PHE 36 Cb 0.67 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.01 1n8t h PHE 36 CO -0.52 0.52 0.46 -0.91 -2.02 0.00 0.00 178.31 175.84 1n8t h ASN 37 N 0.31 0.92 1.55 0.41 2.35 -0.97 -2.79 115.58 117.36 1n8t h ASN 37 Ca 0.09 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 1n8t h ASN 37 Cb 0.27 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1n8t h ASN 37 CO -0.00 0.71 -0.46 0.45 -1.65 0.00 0.00 177.43 176.48 1n8t h HIS 38 N 1.06 0.00 -0.75 1.19 3.86 0.74 -3.36 115.15 117.89 1n8t h HIS 38 Ca 0.28 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.96 1n8t h HIS 38 Cb -0.04 0.00 -0.43 0.00 1.06 0.00 0.00 27.41 28.00 1n8t h HIS 38 CO 0.00 0.25 -0.84 1.19 0.86 0.00 0.00 177.93 179.40 1n8t n PHE 39 N -3.08 2.67 -4.12 2.45 3.01 0.14 -5.02 117.46 113.51 1n8t n PHE 39 Ca 0.01 -2.25 -0.11 0.00 1.01 0.00 0.00 57.45 56.12 1n8t n PHE 39 Cb 0.64 -0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 39.70 1n8t n PHE 39 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1n8t s SER 40 N -3.61 0.11 -0.09 4.37 1.04 -1.07 -1.64 113.70 112.81 1n8t s SER 40 Ca 0.49 -1.20 -0.04 0.00 0.48 0.00 0.00 55.95 55.67 1n8t s SER 40 Cb 0.40 0.42 0.04 0.00 0.10 0.00 0.00 66.02 66.98 1n8t s SER 40 CO 0.03 -0.89 0.21 -0.22 0.98 0.00 0.00 173.24 173.34 1n8t s LEU 41 N -3.09 0.51 -0.13 2.42 2.96 0.97 -4.98 118.68 117.33 1n8t s LEU 41 Ca 0.31 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.64 1n8t s LEU 41 Cb 0.05 0.60 -0.02 0.00 0.50 0.00 0.00 46.19 47.32 1n8t s LEU 41 CO 0.08 -0.16 -0.09 -0.89 -1.32 0.00 0.00 176.35 173.97 1n8t s THR 42 N 1.25 3.40 -0.23 3.68 2.01 -1.26 -0.96 115.64 123.53 1n8t s THR 42 Ca -0.09 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1n8t s THR 42 Cb -0.11 -2.45 0.04 0.00 0.01 0.00 0.00 72.50 69.99 1n8t s THR 42 CO -0.08 0.52 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.47 1n8t s LEU 43 N 0.27 2.87 -0.37 4.42 1.02 0.24 -4.96 118.68 122.16 1n8t s LEU 43 Ca -0.07 -1.01 -0.19 0.00 0.02 0.00 0.00 54.13 52.87 1n8t s LEU 43 Cb -0.15 -1.54 0.01 0.00 0.02 0.00 0.00 46.19 44.53 1n8t s LEU 43 CO 0.04 -0.10 0.57 0.21 0.02 0.00 0.00 176.35 177.09 1n8t s ASN 44 N 1.21 6.34 0.00 2.29 3.84 -1.26 -0.34 114.94 127.02 1n8t s ASN 44 Ca -0.02 -0.07 0.25 0.00 0.21 0.00 0.00 52.86 53.23 1n8t s ASN 44 Cb -0.17 -2.29 0.51 0.00 -0.55 0.00 0.00 41.25 38.75 1n8t s ASN 44 CO -0.08 -0.58 1.41 0.35 -2.79 0.00 0.00 177.10 175.41 1n8t n THR 45 N 5.56 0.00 -0.40 -5.21 -2.24 -0.82 -4.91 114.28 106.25 1n8t n THR 45 Ca -0.03 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1n8t n THR 45 Cb 0.48 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1n8t n THR 45 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1n8t n ASN 46 N -0.80 0.00 -0.73 3.42 3.02 -1.26 -4.76 115.26 114.14 1n8t n ASN 46 Ca 0.10 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.68 1n8t n ASN 46 Cb 0.36 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1n8t n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1n8t n HIS 47 N -2.00 0.00 0.00 3.10 8.25 -1.26 -5.09 115.22 118.22 1n8t n HIS 47 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1n8t n HIS 47 Cb 0.00 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1n8t n HIS 47 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n8t n GLY 48 N -0.14 4.18 3.88 -1.41 0.00 -1.26 -4.77 105.19 105.67 1n8t n GLY 48 Ca 0.05 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1n8t n GLY 48 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n8t s HIS 49 N -2.11 3.42 -0.19 1.61 3.76 -1.26 -1.95 115.29 118.57 1n8t s HIS 49 Ca 0.00 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.10 1n8t s HIS 49 Cb 0.00 -1.71 0.04 0.00 1.11 0.00 0.00 32.58 32.02 1n8t s HIS 49 CO 0.00 0.56 -0.11 0.42 -0.85 0.00 0.00 174.74 174.77 1n8t s ILE 50 N -1.50 1.60 -0.33 0.60 1.01 0.53 -1.54 121.20 121.57 1n8t s ILE 50 Ca 0.33 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1n8t s ILE 50 Cb -0.13 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 1n8t s ILE 50 CO 0.26 0.21 0.32 -0.22 0.00 0.00 0.00 174.94 175.51 1n8t s LEU 51 N 1.43 4.37 -0.33 2.97 0.20 0.28 -0.59 118.68 127.00 1n8t s LEU 51 Ca -0.00 -0.19 -0.11 0.00 0.69 0.00 0.00 54.13 54.52 1n8t s LEU 51 Cb -0.16 -2.28 -0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1n8t s LEU 51 CO -0.09 -0.27 0.19 -0.22 -0.29 0.00 0.00 176.35 175.68 1n8t s LEU 52 N 1.94 4.37 -0.31 -0.68 0.20 -0.13 -0.65 118.68 123.42 1n8t s LEU 52 Ca 0.10 -0.58 -0.01 0.00 0.69 0.00 0.00 54.13 54.33 1n8t s LEU 52 Cb -0.17 -2.05 0.06 0.00 -0.43 0.00 0.00 46.19 43.60 1n8t s LEU 52 CO 0.11 -0.25 0.01 -0.62 -0.29 0.00 0.00 176.35 175.31 1n8t s ASP 53 N 1.64 4.89 -0.29 3.68 2.15 -0.13 -0.02 116.67 128.58 1n8t s ASP 53 Ca 0.05 -1.35 0.09 0.00 0.43 0.00 0.00 52.55 51.77 1n8t s ASP 53 Cb -0.18 -1.71 0.54 0.00 -0.30 0.00 0.00 42.92 41.27 1n8t s ASP 53 CO 0.08 -0.28 1.52 0.00 -0.17 0.00 0.00 175.17 176.32 1n8t n TYR 54 N 4.60 1.34 0.17 -5.34 4.11 -0.65 -1.57 117.16 119.82 1n8t n TYR 54 Ca -0.12 -1.51 0.05 0.00 -0.00 0.00 0.00 57.90 56.32 1n8t n TYR 54 Cb 0.43 -0.52 0.23 0.00 -0.00 0.00 0.00 39.34 39.47 1n8t n TYR 54 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1n8t h SER 55 N 1.17 0.00 -0.31 9.48 4.64 -1.69 -3.10 113.55 123.74 1n8t h SER 55 Ca 0.24 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.37 1n8t h SER 55 Cb 1.79 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.79 1n8t h SER 55 CO 0.46 0.42 0.25 0.29 -0.87 0.00 0.00 176.83 177.38 1n8t n LYS 56 N -3.41 1.47 -4.13 4.77 5.02 -1.26 -4.86 118.16 115.78 1n8t n LYS 56 Ca 0.01 -0.99 -0.28 0.00 -2.02 0.00 0.00 58.31 55.03 1n8t n LYS 56 Cb 0.59 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1n8t n LYS 56 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n8t s ASN 57 N 0.60 5.15 -1.22 4.39 -0.87 -1.17 -1.30 114.94 120.52 1n8t s ASN 57 Ca 0.19 -0.21 -0.20 0.00 -1.57 0.00 0.00 52.86 51.07 1n8t s ASN 57 Cb 0.15 -1.25 0.02 0.00 -0.02 0.00 0.00 41.25 40.15 1n8t s ASN 57 CO 0.01 0.12 1.78 -0.76 -2.57 0.00 0.00 177.10 175.68 1n8t s LEU 58 N -2.72 3.54 -0.14 0.60 1.43 -1.26 -4.84 118.68 115.29 1n8t s LEU 58 Ca 0.28 -2.04 -0.24 0.00 -1.03 0.00 0.00 54.13 51.10 1n8t s LEU 58 Cb -0.11 -2.58 0.06 0.00 0.03 0.00 0.00 46.19 43.59 1n8t s LEU 58 CO 0.20 -1.83 0.61 0.54 0.23 0.00 0.00 176.35 176.10 1n8t s VAL 59 N 6.55 0.01 0.41 -1.59 0.11 -1.26 -5.08 120.40 119.54 1n8t s VAL 59 Ca 0.58 -0.06 0.07 0.00 -2.93 0.00 0.00 61.98 59.64 1n8t s VAL 59 Cb 0.02 -0.89 -0.08 0.00 -1.53 0.00 0.00 36.38 33.90 1n8t s VAL 59 CO 0.07 -0.03 0.01 0.42 -3.33 0.00 0.00 175.10 172.24 1n8t s THR 60 N -0.44 2.01 0.39 5.04 -4.23 -1.26 -4.99 115.64 112.15 1n8t s THR 60 Ca -0.06 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.56 1n8t s THR 60 Cb -0.03 -2.99 0.33 0.00 1.34 0.00 0.00 72.50 71.15 1n8t s THR 60 CO 0.05 -0.00 1.91 -0.33 -0.54 0.00 0.00 174.62 175.70 1n8t h GLU 61 N 1.77 0.56 -0.45 3.99 3.07 -1.99 -0.96 114.58 120.57 1n8t h GLU 61 Ca -0.44 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 1n8t h GLU 61 Cb 1.24 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.01 1n8t h GLU 61 CO 0.81 0.37 0.06 1.49 -1.40 0.00 0.00 179.01 180.34 1n8t h GLU 62 N 0.58 0.75 -0.51 2.33 4.81 -2.00 -2.02 114.58 118.53 1n8t h GLU 62 Ca 0.38 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1n8t h GLU 62 Cb 0.67 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1n8t h GLU 62 CO -0.15 0.78 0.14 0.28 -0.73 0.00 0.00 179.01 179.34 1n8t h VAL 63 N 0.61 1.24 -0.42 0.32 2.07 -1.61 -2.07 116.25 116.39 1n8t h VAL 63 Ca 0.14 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1n8t h VAL 63 Cb 0.40 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1n8t h VAL 63 CO 0.01 0.30 0.25 0.24 0.02 0.00 0.00 177.57 178.39 1n8t h MET 64 N 0.70 0.57 -0.83 1.57 2.86 -1.20 0.06 114.93 118.66 1n8t h MET 64 Ca 0.16 -0.05 0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1n8t h MET 64 Cb 0.31 -0.12 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 1n8t h MET 64 CO -0.00 0.42 0.46 0.45 1.06 0.00 0.00 176.91 179.31 1n8t h HIS 65 N 0.55 0.83 -0.63 -0.22 -0.00 -1.14 0.22 115.15 114.76 1n8t h HIS 65 Ca 0.15 0.03 -0.09 0.00 -0.00 0.00 0.00 60.37 60.46 1n8t h HIS 65 Cb 0.00 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1n8t h HIS 65 CO -0.03 0.30 0.04 0.52 -0.00 0.00 0.00 177.93 178.76 1n8t h MET 66 N 0.74 1.08 -0.40 2.45 2.86 -0.75 0.32 114.93 121.24 1n8t h MET 66 Ca 0.42 -0.33 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 1n8t h MET 66 Cb 0.44 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1n8t h MET 66 CO -0.28 1.03 -0.23 -0.07 1.06 0.00 0.00 176.91 178.43 1n8t h LEU 67 N 0.99 0.82 -0.12 1.22 3.38 0.46 -1.88 115.31 120.18 1n8t h LEU 67 Ca 0.18 -0.30 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1n8t h LEU 67 Cb 0.52 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.06 1n8t h LEU 67 CO 0.02 1.02 -0.79 -0.07 0.09 0.00 0.00 178.44 178.71 1n8t h LEU 68 N 0.70 0.91 -0.67 1.67 3.38 -0.45 -1.43 115.31 119.41 1n8t h LEU 68 Ca 0.09 -0.65 0.13 0.00 0.09 0.00 0.00 57.88 57.54 1n8t h LEU 68 Cb 0.75 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1n8t h LEU 68 CO 0.06 1.42 0.19 0.44 0.09 0.00 0.00 178.44 180.64 1n8t h ASP 69 N 0.47 0.10 0.04 -0.43 3.32 -0.84 0.55 116.42 119.62 1n8t h ASP 69 Ca -0.06 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1n8t h ASP 69 Cb 1.43 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1n8t h ASP 69 CO 0.16 0.04 -0.02 0.25 -1.72 0.00 0.00 179.24 177.95 1n8t h LEU 70 N 0.32 -0.04 -1.29 1.55 5.85 -1.11 0.19 115.31 120.78 1n8t h LEU 70 Ca 0.36 -0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.19 1n8t h LEU 70 Cb 0.55 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1n8t h LEU 70 CO -0.42 0.01 0.57 0.00 -0.34 0.00 0.00 178.44 178.26 1n8t h ALA 71 N 0.88 1.83 0.10 1.25 0.00 -0.14 -0.70 119.26 122.47 1n8t h ALA 71 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1n8t h ALA 71 Cb 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1n8t h ALA 71 CO 0.01 -0.06 -0.05 0.87 0.00 0.00 0.00 179.25 180.02 1n8t h LYS 72 N 0.70 -0.13 0.00 0.00 1.57 -0.04 -2.51 116.57 116.16 1n8t h LYS 72 Ca 0.44 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 1n8t h LYS 72 Cb 0.70 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.04 1n8t h LYS 72 CO -0.20 0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 177.77 1n8t n SER 73 N -4.98 0.18 -1.13 0.86 3.41 0.57 -1.89 113.62 110.64 1n8t n SER 73 Ca -0.08 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 1n8t n SER 73 Cb 0.21 -0.59 0.23 0.00 -0.26 0.00 0.00 64.21 63.81 1n8t n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n8t n ARG 74 N -1.71 2.48 -2.45 4.33 5.12 -0.35 -4.97 116.66 119.11 1n8t n ARG 74 Ca 0.03 -2.23 -0.11 0.00 -1.93 0.00 0.00 57.85 53.61 1n8t n ARG 74 Cb 0.17 -1.51 0.01 0.00 -1.16 0.00 0.00 32.46 29.97 1n8t n ARG 74 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n8t n GLY 75 N 1.49 0.02 0.17 -0.13 0.00 -0.79 -4.75 105.19 101.20 1n8t n GLY 75 Ca 0.19 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1n8t n GLY 75 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1n8t h VAL 76 N -0.40 0.64 -0.67 1.61 2.07 -1.67 -1.34 116.25 116.49 1n8t h VAL 76 Ca -0.26 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.32 1n8t h VAL 76 Cb 1.18 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 1n8t h VAL 76 CO 0.29 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.92 1n8t h GLU 77 N -0.08 0.68 -0.27 1.57 5.08 -1.91 -0.41 114.58 119.24 1n8t h GLU 77 Ca 0.13 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1n8t h GLU 77 Cb 0.27 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1n8t h GLU 77 CO -0.30 0.45 -0.51 0.00 -1.00 0.00 0.00 179.01 177.66 1n8t h ALA 78 N 1.34 0.43 -0.93 3.43 0.00 -1.89 -1.67 119.26 119.98 1n8t h ALA 78 Ca 0.30 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1n8t h ALA 78 Cb 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1n8t h ALA 78 CO -0.18 0.62 0.61 0.00 0.00 0.00 0.00 179.25 180.30 1n8t h ALA 79 N 0.67 1.19 -0.47 0.00 0.00 -1.05 0.14 119.26 119.75 1n8t h ALA 79 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1n8t h ALA 79 Cb 1.11 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1n8t h ALA 79 CO 0.11 0.54 0.29 -0.09 0.00 0.00 0.00 179.25 180.11 1n8t h ARG 80 N 1.23 0.56 -0.44 0.00 1.12 -0.69 -0.56 114.38 115.61 1n8t h ARG 80 Ca 0.35 -0.03 -0.10 0.00 -1.11 0.00 0.00 59.98 59.09 1n8t h ARG 80 Cb -0.10 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 29.71 1n8t h ARG 80 CO -0.09 0.37 -0.11 0.93 -3.11 0.00 0.00 179.97 177.96 1n8t h GLU 81 N 0.58 0.80 -0.83 0.20 4.39 -0.79 -2.07 114.58 116.87 1n8t h GLU 81 Ca 0.18 -0.27 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1n8t h GLU 81 Cb -0.02 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 1n8t h GLU 81 CO -0.07 0.88 0.53 0.77 -1.16 0.00 0.00 179.01 179.96 1n8t h SER 82 N 0.72 0.88 0.06 1.42 0.02 0.08 0.37 113.55 117.10 1n8t h SER 82 Ca 0.12 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1n8t h SER 82 Cb 0.60 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1n8t h SER 82 CO 0.04 0.60 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.27 1n8t h MET 83 N 1.03 -0.08 0.00 3.45 1.85 -0.85 -1.97 114.93 118.36 1n8t h MET 83 Ca 0.33 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.41 1n8t h MET 83 Cb 0.02 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 1n8t h MET 83 CO -0.12 0.18 -0.07 0.74 -0.40 0.00 0.00 176.91 177.25 1n8t h PHE 84 N -0.33 0.00 -0.01 1.39 0.04 -0.75 -2.17 116.94 115.10 1n8t h PHE 84 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1n8t h PHE 84 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1n8t h PHE 84 CO 0.01 0.07 -0.11 0.09 -0.60 0.00 0.00 178.31 177.76 1n8t n ASN 85 N -3.52 1.05 0.00 2.17 3.02 0.12 -4.94 115.26 113.16 1n8t n ASN 85 Ca -0.02 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1n8t n ASN 85 Cb 0.19 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 1n8t n ASN 85 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n8t n GLY 86 N 1.24 0.61 3.79 7.41 0.00 -0.82 -4.48 105.19 112.95 1n8t n GLY 86 Ca 0.16 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 1n8t n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8t s GLU 87 N -1.05 3.56 -0.81 1.61 2.02 -0.75 -4.73 118.70 118.54 1n8t s GLU 87 Ca 0.00 1.38 -0.23 0.00 0.02 0.00 0.00 54.97 56.14 1n8t s GLU 87 Cb 0.00 -2.06 -0.16 0.00 0.10 0.00 0.00 34.13 32.01 1n8t s GLU 87 CO 0.00 -0.64 1.90 1.63 0.02 0.00 0.00 175.26 178.17 1n8t n LYS 88 N -1.33 1.37 0.18 1.61 4.76 -1.26 -4.17 118.16 119.32 1n8t n LYS 88 Ca 0.10 -1.93 0.09 0.00 -2.87 0.00 0.00 58.31 53.69 1n8t n LYS 88 Cb 0.52 -3.11 0.10 0.00 -1.84 0.00 0.00 35.03 30.71 1n8t n LYS 88 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1n8t h ILE 89 N 4.99 0.29 -0.70 -0.18 3.07 -1.81 -3.36 117.51 119.81 1n8t h ILE 89 Ca 0.35 -1.42 -0.36 0.00 1.55 0.00 0.00 64.86 64.98 1n8t h ILE 89 Cb 0.75 2.10 -0.05 0.00 -0.27 0.00 0.00 36.82 39.34 1n8t h ILE 89 CO 1.77 0.17 0.98 0.21 -1.05 0.00 0.00 178.15 180.22 1n8t s ASN 90 N -6.21 5.34 0.17 2.16 3.84 -0.80 -4.80 114.94 114.65 1n8t s ASN 90 Ca 0.05 -1.11 -0.03 0.00 0.21 0.00 0.00 52.86 51.97 1n8t s ASN 90 Cb 0.06 -2.57 0.05 0.00 -0.55 0.00 0.00 41.25 38.24 1n8t s ASN 90 CO 0.71 -2.62 1.44 0.77 -2.79 0.00 0.00 177.10 174.60 1n8t h SER 91 N 10.52 0.58 -0.47 -4.21 4.64 -1.83 0.47 113.55 123.25 1n8t h SER 91 Ca 0.16 -0.36 -0.13 0.00 -0.47 0.00 0.00 61.79 60.99 1n8t h SER 91 Cb 0.98 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1n8t h SER 91 CO 1.25 1.09 -0.20 0.71 -0.87 0.00 0.00 176.83 178.81 1n8t h THR 92 N 0.35 1.27 -0.01 2.95 1.35 -1.94 -2.89 112.91 114.00 1n8t h THR 92 Ca -0.02 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1n8t h THR 92 Cb 1.25 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1n8t h THR 92 CO 0.12 0.47 -0.36 -0.62 -0.25 0.00 0.00 175.52 174.88 1n8t n GLU 93 N -4.11 0.70 -3.42 4.72 1.02 -1.22 -4.98 120.64 113.36 1n8t n GLU 93 Ca 0.00 -0.45 -0.19 0.00 -0.02 0.00 0.00 57.16 56.50 1n8t n GLU 93 Cb 0.45 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.42 1n8t n GLU 93 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1n8t n ASP 94 N -0.76 -6.25 -4.07 1.62 4.64 0.04 -5.03 116.55 106.74 1n8t n ASP 94 Ca 0.10 -0.72 -0.08 0.00 -1.38 0.00 0.00 54.79 52.72 1n8t n ASP 94 Cb 0.36 -4.25 -0.10 0.00 -1.04 0.00 0.00 41.12 36.09 1n8t n ASP 94 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1n8t s ARG 95 N -4.76 0.71 0.60 -0.67 0.52 -0.51 -5.01 118.95 109.82 1n8t s ARG 95 Ca 0.34 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 54.23 1n8t s ARG 95 Cb -0.09 0.23 -0.02 0.00 0.52 0.00 0.00 34.95 35.60 1n8t s ARG 95 CO 0.80 -0.16 0.95 0.00 0.02 0.00 0.00 175.30 176.91 1n8t s ALA 96 N -3.94 3.18 -0.42 2.13 0.00 -1.26 -1.90 121.76 119.55 1n8t s ALA 96 Ca 0.10 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.70 1n8t s ALA 96 Cb 0.07 -2.83 0.12 0.00 0.00 0.00 0.00 23.12 20.48 1n8t s ALA 96 CO -0.08 -0.73 0.17 0.08 0.00 0.00 0.00 175.76 175.20 1n8t s VAL 97 N -3.06 2.03 -0.31 0.00 1.01 -1.26 -4.20 120.40 114.61 1n8t s VAL 97 Ca 0.53 -2.61 0.11 0.00 0.00 0.00 0.00 61.98 60.01 1n8t s VAL 97 Cb -0.11 -2.46 0.46 0.00 0.00 0.00 0.00 36.38 34.28 1n8t s VAL 97 CO 0.49 -0.74 1.15 0.18 0.00 0.00 0.00 175.10 176.18 1n8t n LEU 98 N 3.79 3.99 0.28 3.92 4.77 -0.29 -4.74 117.00 128.72 1n8t n LEU 98 Ca 0.04 -4.42 0.16 0.00 -0.03 0.00 0.00 56.01 51.77 1n8t n LEU 98 Cb 0.37 -0.15 0.76 0.00 -2.33 0.00 0.00 43.42 42.08 1n8t n LEU 98 CO 0.25 1.88 1.00 1.12 -1.33 0.00 0.00 177.39 180.31 1n8t h HIS 99 N 2.39 0.00 0.00 -1.77 2.07 -1.88 -0.18 115.15 115.77 1n8t h HIS 99 Ca 0.23 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.72 1n8t h HIS 99 Cb 1.36 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.33 1n8t h HIS 99 CO 0.75 0.07 -0.13 -0.39 -3.07 0.00 0.00 177.93 175.16 1n8t h VAL 100 N 0.00 0.38 -0.33 6.12 -1.51 -1.95 -2.46 116.25 116.50 1n8t h VAL 100 Ca -0.00 -0.77 -0.13 0.00 -1.23 0.00 0.00 66.70 64.57 1n8t h VAL 100 Cb 0.40 1.57 -0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1n8t h VAL 100 CO 0.01 0.13 -0.32 0.00 -1.23 0.00 0.00 177.57 176.15 1n8t h ALA 101 N 1.87 0.82 -0.24 5.19 0.00 -1.39 -2.50 119.26 123.01 1n8t h ALA 101 Ca -0.00 -0.41 0.03 0.00 0.00 0.00 0.00 54.91 54.53 1n8t h ALA 101 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1n8t h ALA 101 CO 0.02 0.64 0.16 -0.07 0.00 0.00 0.00 179.25 180.00 1n8t h LEU 102 N 0.60 0.16 -2.84 0.00 3.38 -1.42 -1.85 115.31 113.34 1n8t h LEU 102 Ca 0.07 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n8t h LEU 102 Cb 0.84 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1n8t h LEU 102 CO 0.07 0.11 0.00 -2.11 0.09 0.00 0.00 178.44 176.60 1n8t n ARG 103 N -4.49 2.83 -1.97 1.13 1.85 -1.18 -4.92 116.66 109.91 1n8t n ARG 103 Ca 0.02 -2.35 -0.25 0.00 -1.00 0.00 0.00 57.85 54.26 1n8t n ARG 103 Cb 0.18 -1.42 -0.07 0.00 -1.05 0.00 0.00 32.46 30.10 1n8t n ARG 103 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1n8t s ASN 104 N -1.01 4.78 0.49 2.89 2.47 -0.70 -4.48 114.94 119.38 1n8t s ASN 104 Ca 0.35 -1.22 0.28 0.00 0.42 0.00 0.00 52.86 52.70 1n8t s ASN 104 Cb 0.19 -2.58 1.15 0.00 -1.45 0.00 0.00 41.25 38.56 1n8t s ASN 104 CO 0.24 -3.27 1.91 0.03 -3.72 0.00 0.00 177.10 172.29 1n8t h ARG 105 N 10.55 0.00 0.00 0.43 2.47 -1.89 -2.35 114.38 123.59 1n8t h ARG 105 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1n8t h ARG 105 Cb 0.97 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1n8t h ARG 105 CO 1.18 0.14 0.00 0.77 0.56 0.00 0.00 179.97 182.62 1n8t h SER 106 N 0.00 0.00 -0.53 7.04 0.02 -2.00 -3.46 113.55 114.62 1n8t h SER 106 Ca -0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 1n8t h SER 106 Cb 0.61 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 1n8t h SER 106 CO 0.02 0.00 -0.21 0.59 -1.14 0.00 0.00 176.83 176.09 1n8t n ASN 107 N -3.05 -5.35 -4.64 3.07 5.03 -0.88 -4.94 115.26 104.50 1n8t n ASN 107 Ca 0.02 0.27 -0.47 0.00 0.87 0.00 0.00 54.58 55.27 1n8t n ASN 107 Cb 0.37 -3.83 -0.04 0.00 -1.02 0.00 0.00 39.78 35.26 1n8t n ASN 107 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 1n8t n THR 108 N -2.34 0.49 -1.97 3.41 -1.04 -1.26 -4.85 114.28 106.72 1n8t n THR 108 Ca -0.11 -0.12 -0.41 0.00 -2.04 0.00 0.00 64.05 61.37 1n8t n THR 108 Cb 0.53 -1.25 -0.02 0.00 -1.82 0.00 0.00 70.33 67.78 1n8t n THR 108 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1n8t s PRO 109 N 0.15 4.24 -0.21 -2.82 0.02 -1.26 -4.90 135.00 130.21 1n8t s PRO 109 Ca 0.75 2.37 0.00 0.00 0.02 0.00 0.00 61.00 64.14 1n8t s PRO 109 Cb -0.75 -3.06 0.05 0.00 0.02 0.00 0.00 34.50 30.76 1n8t s PRO 109 CO 0.46 -0.40 -0.06 0.42 -0.33 0.00 0.00 177.00 177.10 1n8t s ILE 110 N -0.60 1.41 -0.17 2.83 1.01 -1.26 -5.02 121.20 119.40 1n8t s ILE 110 Ca 0.55 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.08 1n8t s ILE 110 Cb -0.43 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1n8t s ILE 110 CO 0.51 -0.03 0.10 0.54 0.00 0.00 0.00 174.94 176.06 1n8t s VAL 111 N 1.47 5.11 -0.06 2.92 0.11 -1.26 -0.49 120.40 128.19 1n8t s VAL 111 Ca -0.04 0.07 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1n8t s VAL 111 Cb -0.18 -3.29 0.01 0.00 -1.53 0.00 0.00 36.38 31.40 1n8t s VAL 111 CO -0.07 0.49 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.37 1n8t s VAL 112 N 0.01 1.24 -1.49 2.04 1.01 0.43 -4.69 120.40 118.94 1n8t s VAL 112 Ca 0.08 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 1n8t s VAL 112 Cb -0.12 -1.12 0.07 0.00 0.00 0.00 0.00 36.38 35.21 1n8t s VAL 112 CO 0.00 0.38 0.81 0.47 0.00 0.00 0.00 175.10 176.75 1n8t n ASP 113 N 3.69 -3.08 -0.71 3.32 8.00 -1.26 -2.00 116.55 124.51 1n8t n ASP 113 Ca -0.22 -0.86 -0.07 0.00 0.71 0.00 0.00 54.79 54.35 1n8t n ASP 113 Cb 0.52 -3.63 -0.01 0.00 -0.02 0.00 0.00 41.12 37.98 1n8t n ASP 113 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n8t n GLY 114 N -1.67 0.34 3.59 0.44 0.00 -1.26 -5.04 105.19 101.60 1n8t n GLY 114 Ca -0.08 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 1n8t n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n8t s LYS 115 N -3.79 0.78 0.27 1.61 -2.85 -0.85 -5.11 119.74 109.80 1n8t s LYS 115 Ca 0.00 0.98 -0.30 0.00 -1.00 0.00 0.00 55.97 55.65 1n8t s LYS 115 Cb 0.00 0.35 -0.11 0.00 -2.06 0.00 0.00 37.83 36.01 1n8t s LYS 115 CO 0.00 -0.10 1.52 0.34 0.10 0.00 0.00 175.35 177.21 1n8t s ASP 116 N 0.56 6.51 0.13 0.03 2.15 -1.26 -0.43 116.67 124.35 1n8t s ASP 116 Ca -0.02 2.81 0.22 0.00 0.43 0.00 0.00 52.55 56.00 1n8t s ASP 116 Cb -0.05 -2.63 -0.07 0.00 -0.30 0.00 0.00 42.92 39.87 1n8t s ASP 116 CO -0.02 -0.81 0.91 1.33 -0.17 0.00 0.00 175.17 176.40 1n8t n VAL 117 N 2.31 0.41 -0.25 1.11 0.24 0.36 -4.46 118.33 118.05 1n8t n VAL 117 Ca 0.08 -0.50 0.01 0.00 -2.04 0.00 0.00 64.34 61.88 1n8t n VAL 117 Cb 0.39 -0.19 0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1n8t n VAL 117 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1n8t h MET 118 N 0.00 -0.01 -0.47 7.34 2.86 -1.91 -0.48 114.93 122.26 1n8t h MET 118 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1n8t h MET 118 Cb 0.97 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 1n8t h MET 118 CO 0.00 -0.01 0.31 -1.35 1.06 0.00 0.00 176.91 176.92 1n8t h PRO 119 N -0.01 0.52 -0.19 -0.22 0.11 -1.97 0.16 132.00 130.40 1n8t h PRO 119 Ca 0.34 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.22 1n8t h PRO 119 Cb 0.54 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1n8t h PRO 119 CO -0.75 0.34 -0.68 0.93 -0.21 0.00 0.00 178.00 177.64 1n8t h GLU 120 N 0.53 0.73 -0.15 1.05 4.39 -1.40 -0.72 114.58 119.01 1n8t h GLU 120 Ca 0.19 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1n8t h GLU 120 Cb 0.09 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1n8t h GLU 120 CO -0.05 1.16 0.09 0.28 -1.16 0.00 0.00 179.01 179.33 1n8t h VAL 121 N 0.53 1.02 -0.06 3.13 2.07 -0.11 -2.60 116.25 120.23 1n8t h VAL 121 Ca -0.02 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1n8t h VAL 121 Cb 1.28 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1n8t h VAL 121 CO 0.14 0.03 -0.48 0.78 0.02 0.00 0.00 177.57 178.06 1n8t h ASN 122 N 0.18 0.16 0.05 0.57 -0.26 -0.74 -0.82 115.58 114.73 1n8t h ASN 122 Ca 0.06 -0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1n8t h ASN 122 Cb -0.01 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1n8t h ASN 122 CO -0.03 0.61 -0.03 0.50 -1.06 0.00 0.00 177.43 177.43 1n8t h LYS 123 N 0.12 -0.07 -0.80 0.81 3.64 -0.95 0.28 116.57 119.59 1n8t h LYS 123 Ca 0.01 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1n8t h LYS 123 Cb 0.89 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1n8t h LYS 123 CO 0.07 -0.03 0.34 0.28 -2.27 0.00 0.00 179.45 177.84 1n8t h VAL 124 N -0.09 1.26 0.07 2.00 2.07 -1.28 0.60 116.25 120.89 1n8t h VAL 124 Ca -0.01 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 1n8t h VAL 124 Cb 0.07 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1n8t h VAL 124 CO 0.01 0.33 -0.05 -0.07 0.02 0.00 0.00 177.57 177.81 1n8t h LEU 125 N 1.15 -0.13 -0.84 2.57 3.38 -0.72 0.40 115.31 121.13 1n8t h LEU 125 Ca 0.27 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.35 1n8t h LEU 125 Cb 0.19 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 1n8t h LEU 125 CO -0.03 -0.08 0.47 0.44 0.09 0.00 0.00 178.44 179.33 1n8t h ASP 126 N -0.13 0.67 -0.55 -0.43 3.32 -0.06 0.20 116.42 119.44 1n8t h ASP 126 Ca -0.00 0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1n8t h ASP 126 Cb 0.11 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1n8t h ASP 126 CO -0.00 0.36 -0.02 0.50 -1.72 0.00 0.00 179.24 178.37 1n8t h LYS 127 N 0.77 0.97 -0.80 3.56 3.64 -0.29 -1.46 116.57 122.97 1n8t h LYS 127 Ca 0.41 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1n8t h LYS 127 Cb 0.42 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1n8t h LYS 127 CO -0.27 0.99 0.52 0.52 -2.27 0.00 0.00 179.45 178.94 1n8t h MET 128 N 0.85 1.02 -0.42 1.90 2.86 0.16 -2.56 114.93 118.75 1n8t h MET 128 Ca 0.15 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1n8t h MET 128 Cb 0.56 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 1n8t h MET 128 CO 0.03 0.68 0.11 -0.22 1.06 0.00 0.00 176.91 178.57 1n8t h LYS 129 N 1.05 0.66 -0.39 1.72 3.64 -0.20 -1.87 116.57 121.19 1n8t h LYS 129 Ca 0.30 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1n8t h LYS 129 Cb -0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1n8t h LYS 129 CO -0.08 0.67 0.21 0.00 -2.27 0.00 0.00 179.45 177.97 1n8t h ALA 130 N 0.97 0.50 -0.55 5.00 0.00 -1.00 0.38 119.26 124.55 1n8t h ALA 130 Ca 0.13 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1n8t h ALA 130 Cb 0.29 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1n8t h ALA 130 CO -0.00 0.03 -0.02 0.35 0.00 0.00 0.00 179.25 179.61 1n8t h PHE 131 N 0.49 1.04 -0.46 0.00 3.57 -1.45 -0.35 116.94 119.77 1n8t h PHE 131 Ca 0.14 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1n8t h PHE 131 Cb 0.07 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1n8t h PHE 131 CO -0.02 0.94 0.21 0.00 -2.23 0.00 0.00 178.31 177.20 1n8t h GLN 133 N 0.61 0.01 -0.03 0.00 4.20 -0.62 -0.74 115.11 118.54 1n8t h GLN 133 Ca 0.16 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1n8t h GLN 133 Cb 0.15 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1n8t h GLN 133 CO -0.02 0.01 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1n8t h ARG 134 N 0.01 0.04 0.07 1.46 3.08 -0.38 -2.53 114.38 116.13 1n8t h ARG 134 Ca 0.08 -0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.91 1n8t h ARG 134 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1n8t h ARG 134 CO -0.17 0.04 -1.18 0.28 -1.07 0.00 0.00 179.97 177.87 1n8t h VAL 135 N 0.04 1.11 -0.02 2.04 2.07 -0.30 0.43 116.25 121.62 1n8t h VAL 135 Ca 0.01 -2.34 -0.07 0.00 0.82 0.00 0.00 66.70 65.12 1n8t h VAL 135 Cb 0.02 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1n8t h VAL 135 CO -0.00 0.59 -0.34 0.03 0.02 0.00 0.00 177.57 177.88 1n8t h ARG 136 N -0.57 0.03 0.00 1.57 3.08 -1.13 -3.09 114.38 114.27 1n8t h ARG 136 Ca -0.27 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1n8t h ARG 136 Cb 1.54 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 1n8t h ARG 136 CO -0.02 0.37 -0.25 0.66 -1.07 0.00 0.00 179.97 179.67 1n8t h SER 137 N 0.03 0.00 0.00 7.04 4.64 -1.62 -3.47 113.55 120.16 1n8t h SER 137 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n8t h SER 137 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1n8t h SER 137 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1n8t n GLY 138 N 1.13 0.49 0.38 -0.77 0.00 -1.17 -4.98 105.19 100.27 1n8t n GLY 138 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1n8t n GLY 138 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1n8t h ASP 139 N 0.00 -1.23 -2.81 1.61 -0.00 -1.78 -3.40 116.42 108.82 1n8t h ASP 139 Ca 0.00 0.18 -0.53 0.00 -0.00 0.00 0.00 57.03 56.68 1n8t h ASP 139 Cb 0.00 0.52 0.03 0.00 -0.00 0.00 0.00 39.33 39.88 1n8t h ASP 139 CO 0.00 -0.39 0.90 0.86 -0.00 0.00 0.00 179.24 180.61 1n8t s TRP 140 N -5.92 2.85 0.27 0.28 -0.11 0.15 -5.01 118.94 111.46 1n8t s TRP 140 Ca -0.15 0.58 0.12 0.00 1.22 0.00 0.00 56.10 57.86 1n8t s TRP 140 Cb 0.10 -3.89 -0.05 0.00 -1.50 0.00 0.00 33.47 28.13 1n8t s TRP 140 CO 0.65 -3.37 -0.20 0.15 -4.62 0.00 0.00 176.95 169.56 1n8t s LYS 141 N 1.73 1.67 0.87 5.86 -0.14 -1.26 -4.43 119.74 124.03 1n8t s LYS 141 Ca 0.70 -1.75 -0.09 0.00 -1.36 0.00 0.00 55.97 53.47 1n8t s LYS 141 Cb -0.41 -1.76 0.18 0.00 -1.68 0.00 0.00 37.83 34.16 1n8t s LYS 141 CO 0.31 0.33 1.19 0.20 -0.76 0.00 0.00 175.35 176.62 1n8t s GLY 142 N -3.46 1.78 0.25 -3.33 0.00 -0.24 -4.88 107.32 97.44 1n8t s GLY 142 Ca 0.29 -1.56 0.19 0.00 0.00 0.00 0.00 44.72 43.64 1n8t s GLY 142 CO 0.15 -0.84 1.58 1.58 0.00 0.00 0.00 173.10 175.56 1n8t n TYR 143 N -3.37 0.62 -0.37 1.90 4.11 -1.26 -0.81 117.16 117.98 1n8t n TYR 143 Ca 0.16 0.30 0.06 0.00 -0.00 0.00 0.00 57.90 58.43 1n8t n TYR 143 Cb 0.60 -0.99 0.16 0.00 -0.00 0.00 0.00 39.34 39.11 1n8t n TYR 143 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1n8t n THR 144 N -2.12 1.32 -0.97 -3.48 -2.24 -1.26 -4.98 114.28 100.54 1n8t n THR 144 Ca -0.00 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.54 1n8t n THR 144 Cb 0.07 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1n8t n THR 144 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n8t n GLY 145 N 0.12 0.52 3.85 3.38 0.00 0.01 -5.04 105.19 108.02 1n8t n GLY 145 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1n8t n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 146 N -0.03 4.02 0.64 1.61 1.02 -1.26 -4.72 119.74 121.01 1n8t s LYS 146 Ca 0.00 0.78 -0.10 0.00 0.02 0.00 0.00 55.97 56.67 1n8t s LYS 146 Cb 0.00 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1n8t s LYS 146 CO 0.00 0.04 1.02 0.95 -0.92 0.00 0.00 175.35 176.43 1n8t s THR 147 N -2.16 4.11 -0.07 2.17 -4.23 -1.26 -1.08 115.64 113.13 1n8t s THR 147 Ca 0.56 0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 61.32 1n8t s THR 147 Cb -0.10 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.06 1n8t s THR 147 CO 0.20 -0.83 0.96 -0.63 -0.54 0.00 0.00 174.62 173.78 1n8t s ILE 148 N -3.18 4.84 -0.10 2.99 -1.09 -1.26 -4.63 121.20 118.77 1n8t s ILE 148 Ca 0.55 1.98 0.10 0.00 -2.23 0.00 0.00 60.65 61.05 1n8t s ILE 148 Cb -0.11 -4.29 -0.14 0.00 -1.58 0.00 0.00 42.46 36.35 1n8t s ILE 148 CO 0.51 0.08 0.05 0.35 -1.23 0.00 0.00 174.94 174.71 1n8t n THR 149 N 4.25 0.69 -4.73 2.92 -2.24 -0.30 -4.78 114.28 110.10 1n8t n THR 149 Ca 0.07 -0.45 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1n8t n THR 149 Cb 0.50 -0.64 -0.16 0.00 -2.10 0.00 0.00 70.33 67.92 1n8t n THR 149 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n8t s ASP 150 N -4.26 1.98 -0.16 3.42 1.01 -1.06 -0.84 116.67 116.75 1n8t s ASP 150 Ca -0.05 -0.33 0.00 0.00 0.71 0.00 0.00 52.55 52.88 1n8t s ASP 150 Cb 0.04 -0.70 0.00 0.00 1.01 0.00 0.00 42.92 43.27 1n8t s ASP 150 CO 0.45 0.10 -0.16 -0.69 0.21 0.00 0.00 175.17 175.08 1n8t s VAL 151 N 0.29 2.57 -0.31 -1.27 1.01 0.13 -0.53 120.40 122.29 1n8t s VAL 151 Ca -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1n8t s VAL 151 Cb -0.13 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.19 1n8t s VAL 151 CO 0.03 0.51 0.05 -0.63 0.00 0.00 0.00 175.10 175.07 1n8t s ILE 152 N 0.97 3.50 -0.09 2.22 1.09 0.12 -0.93 121.20 128.08 1n8t s ILE 152 Ca -0.02 -1.11 -0.23 0.00 -1.10 0.00 0.00 60.65 58.19 1n8t s ILE 152 Cb -0.15 -2.94 -0.03 0.00 -1.06 0.00 0.00 42.46 38.28 1n8t s ILE 152 CO -0.03 -0.07 0.68 0.21 -0.10 0.00 0.00 174.94 175.63 1n8t s ASN 153 N 1.37 6.93 -0.13 3.58 2.47 0.13 -0.54 114.94 128.76 1n8t s ASN 153 Ca -0.02 1.12 0.01 0.00 0.42 0.00 0.00 52.86 54.39 1n8t s ASN 153 Cb -0.19 -2.40 0.02 0.00 -1.45 0.00 0.00 41.25 37.23 1n8t s ASN 153 CO 0.01 -0.14 -0.14 -0.63 -3.72 0.00 0.00 177.10 172.48 1n8t s ILE 154 N 0.96 1.49 0.00 -5.21 1.01 -0.08 -0.29 121.20 119.08 1n8t s ILE 154 Ca 0.36 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.40 1n8t s ILE 154 Cb -0.17 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1n8t s ILE 154 CO 0.16 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1n8t n GLY 155 N 4.51 -0.05 3.71 6.18 0.00 -0.77 -1.44 105.19 117.33 1n8t n GLY 155 Ca -0.18 -0.89 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1n8t n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n8t s ILE 156 N -2.00 1.76 0.00 -0.61 -4.36 -1.26 -4.03 121.20 110.70 1n8t s ILE 156 Ca 0.00 -1.90 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 1n8t s ILE 156 Cb 0.00 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 41.05 1n8t s ILE 156 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1n8t n GLY 157 N -1.18 2.69 0.19 6.27 0.00 -1.26 -0.14 105.19 111.77 1n8t n GLY 157 Ca -0.09 0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.29 1n8t n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n8t h GLY 158 N 0.00 0.00 1.24 -0.02 0.00 -1.97 -1.19 103.07 101.13 1n8t h GLY 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n8t h GLY 158 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.98 1n8t n SER 159 N -2.59 0.00 0.00 0.19 7.64 0.81 -4.31 113.62 115.35 1n8t n SER 159 Ca 0.02 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1n8t n SER 159 Cb 0.28 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1n8t n SER 159 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1n8t n ASP 160 N -1.12 0.03 0.12 6.43 2.03 -0.64 -4.58 116.55 118.83 1n8t n ASP 160 Ca 0.19 0.01 -0.14 0.00 0.52 0.00 0.00 54.79 55.37 1n8t n ASP 160 Cb 0.16 -0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.47 1n8t n ASP 160 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1n8t h LEU 161 N 0.00 -0.21 -0.13 -2.67 5.85 -1.45 -0.13 115.31 116.58 1n8t h LEU 161 Ca 0.00 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1n8t h LEU 161 Cb 0.65 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 1n8t h LEU 161 CO 0.00 -0.11 -0.47 1.23 -0.34 0.00 0.00 178.44 178.76 1n8t h GLY 162 N -0.29 -0.84 0.90 3.75 0.00 -1.82 0.43 103.07 105.21 1n8t h GLY 162 Ca -0.03 0.58 0.03 0.00 0.00 0.00 0.00 47.33 47.91 1n8t h GLY 162 CO 0.04 -0.22 0.59 -2.55 0.00 0.00 0.00 176.54 174.41 1n8t h PRO 163 N -0.53 1.13 0.29 4.80 0.11 -1.83 0.20 132.00 136.17 1n8t h PRO 163 Ca 0.06 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1n8t h PRO 163 Cb 0.65 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1n8t h PRO 163 CO -0.41 0.75 -0.14 1.25 -0.21 0.00 0.00 178.00 179.24 1n8t h LEU 164 N 1.16 -0.33 -0.13 2.35 7.12 -0.51 -1.97 115.31 123.01 1n8t h LEU 164 Ca 0.36 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.29 1n8t h LEU 164 Cb -0.02 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.19 1n8t h LEU 164 CO -0.11 -0.12 0.08 -0.03 -0.13 0.00 0.00 178.44 178.13 1n8t h MET 165 N -0.53 0.16 -0.60 1.25 4.05 0.08 -1.01 114.93 118.33 1n8t h MET 165 Ca -0.04 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 1n8t h MET 165 Cb 0.39 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 1n8t h MET 165 CO 0.07 0.11 0.30 0.28 0.23 0.00 0.00 176.91 177.89 1n8t h VAL 166 N 0.17 1.21 -0.40 -5.77 2.07 -0.62 0.18 116.25 113.09 1n8t h VAL 166 Ca 0.05 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 1n8t h VAL 166 Cb -0.01 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1n8t h VAL 166 CO -0.02 0.23 -0.17 0.71 0.02 0.00 0.00 177.57 178.35 1n8t h THR 167 N 0.81 1.26 -0.75 2.57 1.35 -1.21 0.56 112.91 117.51 1n8t h THR 167 Ca 0.21 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 1n8t h THR 167 Cb 0.10 1.14 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 1n8t h THR 167 CO -0.03 0.42 0.33 -0.33 -0.25 0.00 0.00 175.52 175.66 1n8t h GLU 168 N 0.66 1.09 -0.09 4.72 4.39 -0.93 -2.73 114.58 121.69 1n8t h GLU 168 Ca 0.10 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.50 1n8t h GLU 168 Cb 0.65 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1n8t h GLU 168 CO 0.05 0.86 -0.55 0.00 -1.16 0.00 0.00 179.01 178.21 1n8t h ALA 169 N 1.29 0.91 -0.54 3.43 0.00 -0.10 -3.26 119.26 120.98 1n8t h ALA 169 Ca 0.26 -0.51 -0.24 0.00 0.00 0.00 0.00 54.91 54.42 1n8t h ALA 169 Cb 0.15 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.71 1n8t h ALA 169 CO -0.03 0.69 0.15 1.28 0.00 0.00 0.00 179.25 181.35 1n8t n LEU 170 N -3.92 4.99 -0.25 0.00 4.32 0.11 -4.76 117.00 117.49 1n8t n LEU 170 Ca -0.02 -3.54 0.06 0.00 -0.02 0.00 0.00 56.01 52.48 1n8t n LEU 170 Cb 0.58 -0.69 0.18 0.00 -1.62 0.00 0.00 43.42 41.87 1n8t n LEU 170 CO 0.44 1.06 0.93 0.50 -1.22 0.00 0.00 177.39 179.10 1n8t h LYS 171 N 1.36 0.25 0.00 3.23 1.63 -1.53 0.59 116.57 122.10 1n8t h LYS 171 Ca 0.29 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1n8t h LYS 171 Cb 2.01 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 33.58 1n8t h LYS 171 CO 0.58 0.17 0.00 -2.30 -3.45 0.00 0.00 179.45 174.45 1n8t n PRO 172 N -5.16 0.02 -0.72 1.90 -0.02 -1.26 -1.59 135.00 128.17 1n8t n PRO 172 Ca 0.14 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 1n8t n PRO 172 Cb 0.46 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.82 1n8t n PRO 172 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1n8t n TYR 173 N -1.42 1.70 -0.67 6.00 4.01 0.20 -4.41 117.16 122.56 1n8t n TYR 173 Ca 0.02 -0.68 0.08 0.00 -0.16 0.00 0.00 57.90 57.16 1n8t n TYR 173 Cb 0.05 -0.36 0.27 0.00 -0.31 0.00 0.00 39.34 38.99 1n8t n TYR 173 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1n8t n SER 174 N 0.82 4.00 -4.68 7.72 3.41 -0.62 -4.40 113.62 119.86 1n8t n SER 174 Ca 0.26 -2.59 -0.45 0.00 -0.26 0.00 0.00 58.87 55.83 1n8t n SER 174 Cb 1.02 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.45 1n8t n SER 174 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1n8t n SER 175 N 0.26 3.46 0.00 4.04 2.88 -1.26 -1.67 113.62 121.34 1n8t n SER 175 Ca 0.20 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.78 1n8t n SER 175 Cb 0.79 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 1n8t n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n8t n GLY 176 N 3.84 2.76 3.93 0.46 0.00 -1.26 -4.98 105.19 109.94 1n8t n GLY 176 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 1n8t n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8t s GLY 177 N -2.37 1.56 0.78 -0.02 0.00 -0.67 -4.96 107.32 101.64 1n8t s GLY 177 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 1n8t s GLY 177 CO 0.00 -0.55 1.10 2.56 0.00 0.00 0.00 173.10 176.21 1n8t s PRO 178 N -4.77 2.27 0.28 2.90 0.04 -1.26 -5.01 135.00 129.45 1n8t s PRO 178 Ca 0.50 0.57 -0.29 0.00 0.04 0.00 0.00 61.00 61.82 1n8t s PRO 178 Cb -0.10 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.40 1n8t s PRO 178 CO 0.43 -1.47 1.15 1.03 0.04 0.00 0.00 177.00 178.17 1n8t s ARG 179 N -5.22 4.58 0.03 4.56 0.52 -0.02 -4.73 118.95 118.66 1n8t s ARG 179 Ca 0.60 1.89 0.02 0.00 -0.52 0.00 0.00 55.73 57.72 1n8t s ARG 179 Cb -0.13 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1n8t s ARG 179 CO 0.53 0.11 0.03 0.14 0.02 0.00 0.00 175.30 176.14 1n8t s VAL 180 N -1.07 4.29 0.03 3.52 -7.23 -1.26 0.18 120.40 118.86 1n8t s VAL 180 Ca 0.46 -0.68 0.02 0.00 -1.81 0.00 0.00 61.98 59.97 1n8t s VAL 180 Cb -0.33 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 33.61 1n8t s VAL 180 CO 0.43 0.28 -0.06 0.26 -0.31 0.00 0.00 175.10 175.69 1n8t s TRP 181 N -1.20 0.56 -0.08 2.82 0.52 -0.11 -4.94 118.94 116.51 1n8t s TRP 181 Ca 0.23 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 55.90 1n8t s TRP 181 Cb -0.12 -0.34 0.02 0.00 -1.15 0.00 0.00 33.47 31.88 1n8t s TRP 181 CO 0.14 -0.10 -0.09 -0.06 0.02 0.00 0.00 176.95 176.87 1n8t s PHE 182 N -1.25 1.36 -0.13 -1.98 0.40 -1.26 0.22 117.98 115.34 1n8t s PHE 182 Ca -0.10 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.67 1n8t s PHE 182 Cb -0.09 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.37 1n8t s PHE 182 CO 0.00 -0.38 -0.17 0.08 0.70 0.00 0.00 175.22 175.45 1n8t s VAL 183 N 1.22 1.70 0.00 -0.44 1.01 0.60 -4.97 120.40 119.52 1n8t s VAL 183 Ca -0.05 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1n8t s VAL 183 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 1n8t s VAL 183 CO -0.02 0.48 0.00 -1.54 0.00 0.00 0.00 175.10 174.02 1n8t n SER 184 N 4.27 0.75 -4.77 3.32 3.41 -1.26 -1.84 113.62 117.50 1n8t n SER 184 Ca -0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.01 1n8t n SER 184 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1n8t n SER 184 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1n8t s ASN 185 N -3.62 6.40 0.24 4.04 3.84 -1.26 -4.73 114.94 119.85 1n8t s ASN 185 Ca 0.00 2.88 0.02 0.00 0.21 0.00 0.00 52.86 55.97 1n8t s ASN 185 Cb 0.00 -2.66 0.27 0.00 -0.55 0.00 0.00 41.25 38.32 1n8t s ASN 185 CO 0.00 -0.82 1.60 -0.29 -2.79 0.00 0.00 177.10 174.81 1n8t h ILE 186 N 2.83 1.32 -1.37 -5.21 6.09 -1.98 -3.44 117.51 115.76 1n8t h ILE 186 Ca -0.50 -1.68 -0.72 0.00 -1.37 0.00 0.00 64.86 60.59 1n8t h ILE 186 Cb 1.24 1.72 0.06 0.00 0.47 0.00 0.00 36.82 40.31 1n8t h ILE 186 CO 0.64 0.51 0.14 -0.67 -3.07 0.00 0.00 178.15 175.70 1n8t n ASP 187 N -3.98 0.56 0.11 2.19 2.03 -1.26 -4.82 116.55 111.37 1n8t n ASP 187 Ca -0.02 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.48 1n8t n ASP 187 Cb 0.54 -1.05 0.46 0.00 -0.72 0.00 0.00 41.12 40.35 1n8t n ASP 187 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1n8t h GLY 188 N 3.27 0.32 0.76 0.27 0.00 -2.03 -2.85 103.07 102.81 1n8t h GLY 188 Ca -0.46 -0.15 0.14 0.00 0.00 0.00 0.00 47.33 46.86 1n8t h GLY 188 CO 0.68 0.14 0.49 -0.91 0.00 0.00 0.00 176.54 176.94 1n8t h THR 189 N 0.30 0.82 0.40 4.70 1.35 -1.94 -1.73 112.91 116.81 1n8t h THR 189 Ca 0.08 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.77 1n8t h THR 189 Cb 0.11 0.35 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 1n8t h THR 189 CO -0.00 0.08 -0.28 -0.74 -0.25 0.00 0.00 175.52 174.32 1n8t h HIS 190 N 0.43 -0.77 -0.73 4.73 2.76 -1.81 0.30 115.15 120.06 1n8t h HIS 190 Ca 0.35 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.48 1n8t h HIS 190 Cb 0.77 0.28 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 1n8t h HIS 190 CO -0.00 -0.41 0.30 0.97 -1.30 0.00 0.00 177.93 177.49 1n8t h ILE 191 N -0.65 1.24 -0.30 6.26 6.09 -1.71 -2.58 117.51 125.86 1n8t h ILE 191 Ca -0.05 -0.76 -0.06 0.00 -1.37 0.00 0.00 64.86 62.62 1n8t h ILE 191 Cb 0.54 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.17 1n8t h ILE 191 CO 0.03 0.31 -0.06 0.00 -3.07 0.00 0.00 178.15 175.35 1n8t h ALA 192 N 1.27 0.42 0.00 0.18 0.00 -1.09 0.25 119.26 120.28 1n8t h ALA 192 Ca 0.25 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1n8t h ALA 192 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1n8t h ALA 192 CO -0.02 0.23 -0.08 1.57 0.00 0.00 0.00 179.25 180.94 1n8t h LYS 193 N 0.35 0.00 0.03 0.00 2.10 -0.37 -2.13 116.57 116.54 1n8t h LYS 193 Ca 0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1n8t h LYS 193 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1n8t h LYS 193 CO 0.03 0.08 -0.01 1.15 -2.00 0.00 0.00 179.45 178.70 1n8t h THR 194 N 0.00 1.37 -0.88 0.07 2.02 -0.94 -3.34 112.91 111.22 1n8t h THR 194 Ca -0.00 -1.81 0.10 0.00 0.77 0.00 0.00 66.41 65.47 1n8t h THR 194 Cb 0.50 2.50 -0.06 0.00 -1.74 0.00 0.00 68.15 69.35 1n8t h THR 194 CO 0.01 0.43 0.57 -0.07 0.37 0.00 0.00 175.52 176.83 1n8t h LEU 195 N -0.90 0.76 -2.64 2.58 4.07 -0.40 -0.91 115.31 117.88 1n8t h LEU 195 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1n8t h LEU 195 Cb 0.73 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1n8t h LEU 195 CO 0.01 0.44 0.11 0.00 -1.08 0.00 0.00 178.44 177.92 1n8t h ALA 196 N 1.57 1.18 -0.31 1.53 0.00 -1.50 -0.41 119.26 121.31 1n8t h ALA 196 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1n8t h ALA 196 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1n8t h ALA 196 CO -0.18 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 178.96 1n8t s LEU 198 N -1.51 2.69 -0.20 0.00 1.02 -0.16 -5.11 118.68 115.40 1n8t s LEU 198 Ca 0.36 -0.93 -0.07 0.00 0.02 0.00 0.00 54.13 53.51 1n8t s LEU 198 Cb 0.21 -1.23 -0.03 0.00 0.02 0.00 0.00 46.19 45.16 1n8t s LEU 198 CO 0.30 0.04 0.05 0.21 0.02 0.00 0.00 176.35 176.97 1n8t s ASN 199 N -3.43 5.32 0.41 2.29 3.84 -1.26 -4.99 114.94 117.13 1n8t s ASN 199 Ca 0.29 -0.06 0.08 0.00 0.21 0.00 0.00 52.86 53.38 1n8t s ASN 199 Cb -0.06 -1.92 0.87 0.00 -0.55 0.00 0.00 41.25 39.60 1n8t s ASN 199 CO 0.15 0.10 2.04 -0.65 -2.79 0.00 0.00 177.10 175.95 1n8t h PRO 200 N 7.25 0.46 -0.60 0.43 0.11 -1.95 -2.76 132.00 134.95 1n8t h PRO 200 Ca -0.36 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1n8t h PRO 200 Cb 1.18 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1n8t h PRO 200 CO 0.64 0.34 0.37 0.93 -0.21 0.00 0.00 178.00 180.07 1n8t h GLU 201 N 0.47 0.80 -0.01 1.05 5.08 -1.97 -3.08 114.58 116.92 1n8t h GLU 201 Ca 0.12 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1n8t h GLU 201 Cb 0.01 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 1n8t h GLU 201 CO -0.02 0.56 -0.37 -1.13 -1.00 0.00 0.00 179.01 177.05 1n8t n SER 202 N -4.42 1.90 -4.51 1.42 3.41 -1.06 -4.40 113.62 105.96 1n8t n SER 202 Ca 0.06 -3.71 -0.34 0.00 -0.26 0.00 0.00 58.87 54.62 1n8t n SER 202 Cb 0.06 -0.51 -0.12 0.00 -0.26 0.00 0.00 64.21 63.38 1n8t n SER 202 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1n8t s SER 203 N -3.12 4.92 -0.16 4.04 0.01 -1.10 -1.15 113.70 117.15 1n8t s SER 203 Ca 0.37 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.51 1n8t s SER 203 Cb 0.35 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.75 1n8t s SER 203 CO -0.04 0.16 -0.09 -0.22 0.41 0.00 0.00 173.24 173.45 1n8t s LEU 204 N 0.43 2.85 -0.11 2.44 2.96 0.32 -4.75 118.68 122.82 1n8t s LEU 204 Ca -0.02 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1n8t s LEU 204 Cb -0.14 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1n8t s LEU 204 CO 0.02 0.11 0.14 -0.36 -1.32 0.00 0.00 176.35 174.95 1n8t s PHE 205 N 0.67 3.59 -0.23 5.38 0.40 0.98 0.13 117.98 128.90 1n8t s PHE 205 Ca -0.05 0.51 0.02 0.00 -0.60 0.00 0.00 56.93 56.80 1n8t s PHE 205 Cb -0.15 -1.93 0.05 0.00 0.51 0.00 0.00 43.02 41.50 1n8t s PHE 205 CO 0.02 0.73 -0.10 0.42 0.70 0.00 0.00 175.22 176.99 1n8t s ILE 206 N -1.06 1.84 -0.41 0.64 1.01 0.29 -1.67 121.20 121.84 1n8t s ILE 206 Ca 0.16 -1.27 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1n8t s ILE 206 Cb -0.12 -1.94 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1n8t s ILE 206 CO 0.06 0.07 0.41 -0.63 0.00 0.00 0.00 174.94 174.85 1n8t s ILE 207 N 1.28 5.12 -0.43 2.92 -1.09 -0.95 -0.90 121.20 127.14 1n8t s ILE 207 Ca -0.04 -0.36 -0.16 0.00 -2.23 0.00 0.00 60.65 57.86 1n8t s ILE 207 Cb -0.18 -4.01 0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1n8t s ILE 207 CO -0.07 -0.38 0.39 0.00 -1.23 0.00 0.00 174.94 173.65 1n8t s ALA 208 N 2.06 3.47 -0.30 9.38 0.00 -0.52 -0.85 121.76 135.01 1n8t s ALA 208 Ca 0.11 -1.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.26 1n8t s ALA 208 Cb -0.17 -3.02 0.18 0.00 0.00 0.00 0.00 23.12 20.11 1n8t s ALA 208 CO 0.13 -1.60 0.92 0.45 0.00 0.00 0.00 175.76 175.66 1n8t s SER 209 N 1.99 -0.74 0.09 0.00 0.15 0.72 -4.58 113.70 111.32 1n8t s SER 209 Ca 0.08 0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.85 1n8t s SER 209 Cb -0.19 1.55 -0.04 0.00 -1.71 0.00 0.00 66.02 65.63 1n8t s SER 209 CO 0.11 -0.14 1.29 1.17 1.20 0.00 0.00 173.24 176.87 1n8t n LYS 210 N 5.35 -0.24 0.21 5.44 0.00 -1.25 -1.56 118.16 126.11 1n8t n LYS 210 Ca 0.00 1.27 0.10 0.00 0.00 0.00 0.00 58.31 59.69 1n8t n LYS 210 Cb 0.55 -1.89 0.24 0.00 0.00 0.00 0.00 35.03 33.93 1n8t n LYS 210 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1n8t h THR 211 N 0.00 0.33 -0.38 3.15 1.35 -1.97 -2.26 112.91 113.12 1n8t h THR 211 Ca 0.09 -1.29 -0.16 0.00 -0.55 0.00 0.00 66.41 64.49 1n8t h THR 211 Cb 0.22 2.02 -0.07 0.00 -1.73 0.00 0.00 68.15 68.59 1n8t h THR 211 CO -0.51 0.17 -0.15 0.33 -0.25 0.00 0.00 175.52 175.11 1n8t n PHE 212 N -3.18 0.00 -0.71 4.73 -0.00 -0.60 -4.56 117.46 113.15 1n8t n PHE 212 Ca 0.02 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.50 1n8t n PHE 212 Cb 0.54 -1.89 0.04 0.00 -0.00 0.00 0.00 39.48 38.17 1n8t n PHE 212 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n8t n THR 213 N -2.56 0.97 -1.77 -2.13 -2.24 -1.26 -4.91 114.28 100.38 1n8t n THR 213 Ca -0.08 -1.08 -0.41 0.00 -2.27 0.00 0.00 64.05 60.20 1n8t n THR 213 Cb 0.37 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.94 1n8t n THR 213 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n8t s THR 214 N -1.26 3.19 0.17 4.28 2.01 -1.26 -4.89 115.64 117.88 1n8t s THR 214 Ca 0.09 0.18 -0.27 0.00 0.31 0.00 0.00 61.69 62.00 1n8t s THR 214 Cb 0.08 -3.32 0.01 0.00 0.01 0.00 0.00 72.50 69.29 1n8t s THR 214 CO 0.01 -0.24 1.55 -0.61 -0.69 0.00 0.00 174.62 174.64 1n8t h GLN 215 N 15.25 -0.12 -0.54 4.92 4.15 -1.98 0.82 115.11 137.62 1n8t h GLN 215 Ca -0.34 0.01 -0.12 0.00 0.77 0.00 0.00 58.65 58.97 1n8t h GLN 215 Cb 1.21 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.91 1n8t h GLN 215 CO 1.05 -0.08 -0.12 1.05 -1.93 0.00 0.00 178.83 178.80 1n8t h GLU 216 N -0.12 1.04 0.76 1.69 9.09 -1.96 0.40 114.58 125.48 1n8t h GLU 216 Ca 0.19 -0.39 -0.04 0.00 0.05 0.00 0.00 59.36 59.17 1n8t h GLU 216 Cb 0.52 -0.06 0.01 0.00 -1.65 0.00 0.00 28.75 27.56 1n8t h GLU 216 CO -0.83 1.09 -0.36 1.15 0.05 0.00 0.00 179.01 180.10 1n8t h THR 217 N 0.92 0.23 -0.84 -1.06 2.02 -1.69 -0.61 112.91 111.87 1n8t h THR 217 Ca 0.14 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.34 1n8t h THR 217 Cb 0.70 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 1n8t h THR 217 CO 0.05 0.01 0.55 0.40 0.37 0.00 0.00 175.52 176.90 1n8t h ILE 218 N -1.06 1.00 -0.17 3.11 1.08 -0.85 0.39 117.51 121.00 1n8t h ILE 218 Ca -0.10 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.07 1n8t h ILE 218 Cb 0.79 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1n8t h ILE 218 CO 0.17 0.16 0.09 0.74 -0.69 0.00 0.00 178.15 178.62 1n8t h THR 219 N 0.86 1.11 -0.73 -0.27 2.02 -0.57 0.18 112.91 115.51 1n8t h THR 219 Ca 0.38 -0.30 0.03 0.00 0.77 0.00 0.00 66.41 67.28 1n8t h THR 219 Cb 0.34 1.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1n8t h THR 219 CO -0.15 0.10 0.46 0.78 0.37 0.00 0.00 175.52 177.08 1n8t h ASN 220 N 0.16 0.76 -0.89 4.18 2.35 0.23 -1.51 115.58 120.86 1n8t h ASN 220 Ca 0.06 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1n8t h ASN 220 Cb 0.08 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.24 1n8t h ASN 220 CO -0.01 0.53 0.59 0.00 -1.65 0.00 0.00 177.43 176.89 1n8t h ALA 221 N 1.30 1.38 -0.24 -0.83 0.00 0.37 -0.95 119.26 120.29 1n8t h ALA 221 Ca 0.29 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 1n8t h ALA 221 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1n8t h ALA 221 CO -0.10 0.57 -0.50 0.93 0.00 0.00 0.00 179.25 180.15 1n8t h GLU 222 N 1.19 0.65 -0.43 0.00 5.08 -0.54 -0.07 114.58 120.47 1n8t h GLU 222 Ca 0.33 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1n8t h GLU 222 Cb -0.11 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1n8t h GLU 222 CO -0.08 1.00 -0.02 1.15 -1.00 0.00 0.00 179.01 180.07 1n8t h THR 223 N 0.51 1.23 -0.10 1.13 2.02 -0.59 0.12 112.91 117.24 1n8t h THR 223 Ca 0.02 -0.97 -0.02 0.00 0.77 0.00 0.00 66.41 66.21 1n8t h THR 223 Cb 1.05 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1n8t h THR 223 CO 0.10 0.34 -0.03 0.00 0.37 0.00 0.00 175.52 176.30 1n8t h ALA 224 N 1.32 0.14 0.22 6.16 0.00 -0.90 -0.96 119.26 125.24 1n8t h ALA 224 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1n8t h ALA 224 Cb 0.44 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1n8t h ALA 224 CO 0.02 -0.12 -0.14 -0.22 0.00 0.00 0.00 179.25 178.79 1n8t h LYS 225 N -0.13 -0.33 -1.00 0.00 3.64 -0.65 0.75 116.57 118.84 1n8t h LYS 225 Ca 0.03 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 1n8t h LYS 225 Cb 0.44 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.25 1n8t h LYS 225 CO 0.01 -0.22 0.63 -0.44 -2.27 0.00 0.00 179.45 177.16 1n8t h ASP 226 N -0.35 0.91 -0.16 4.20 5.19 -0.68 0.15 116.42 125.68 1n8t h ASP 226 Ca -0.02 0.05 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 1n8t h ASP 226 Cb 0.29 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1n8t h ASP 226 CO 0.02 0.47 -0.23 -0.25 -3.12 0.00 0.00 179.24 176.13 1n8t h TRP 227 N 0.97 0.68 -0.51 4.55 7.01 -0.19 -2.42 115.95 126.04 1n8t h TRP 227 Ca 0.51 -0.15 -0.11 0.00 2.11 0.00 0.00 58.89 61.25 1n8t h TRP 227 Cb 0.54 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.41 1n8t h TRP 227 CO -0.00 0.78 -0.11 0.35 -2.79 0.00 0.00 178.44 176.67 1n8t h PHE 228 N 0.53 1.10 0.00 2.65 3.57 0.15 -2.99 116.94 121.95 1n8t h PHE 228 Ca 0.08 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.35 1n8t h PHE 228 Cb 0.68 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1n8t h PHE 228 CO 0.03 1.03 0.00 1.28 -2.23 0.00 0.00 178.31 178.42 1n8t n LEU 229 N -4.19 0.00 0.23 0.59 4.32 0.22 -1.00 117.00 117.17 1n8t n LEU 229 Ca 0.01 0.45 0.12 0.00 -0.02 0.00 0.00 56.01 56.57 1n8t n LEU 229 Cb 0.40 -0.45 0.36 0.00 -1.62 0.00 0.00 43.42 42.10 1n8t n LEU 229 CO 0.45 -0.16 0.83 0.25 -1.22 0.00 0.00 177.39 177.54 1n8t h LEU 230 N 0.00 0.00 0.00 2.23 5.85 -1.28 -2.29 115.31 119.82 1n8t h LEU 230 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1n8t h LEU 230 Cb 0.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1n8t h LEU 230 CO 0.00 0.10 -0.84 -1.54 -0.34 0.00 0.00 178.44 175.82 1n8t n SER 231 N -3.16 1.40 -0.12 1.25 3.41 -0.92 -4.70 113.62 110.79 1n8t n SER 231 Ca 0.02 0.22 0.05 0.00 -0.26 0.00 0.00 58.87 58.90 1n8t n SER 231 Cb 0.47 -0.51 0.37 0.00 -0.26 0.00 0.00 64.21 64.28 1n8t n SER 231 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8t h ALA 232 N -0.51 1.68 0.00 7.33 0.00 -1.24 -3.46 119.26 123.07 1n8t h ALA 232 Ca -0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1n8t h ALA 232 Cb 0.72 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1n8t h ALA 232 CO -0.06 0.26 0.00 0.36 0.00 0.00 0.00 179.25 179.81 1n8t n LYS 233 N -4.46 0.00 -3.01 0.00 2.85 -0.86 -4.92 118.16 107.76 1n8t n LYS 233 Ca 0.07 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.92 1n8t n LYS 233 Cb 0.14 -1.40 -0.05 0.00 -0.65 0.00 0.00 35.03 33.07 1n8t n LYS 233 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1n8t s ASP 234 N 0.00 6.71 0.55 -5.58 -1.08 -1.26 -4.92 116.67 111.08 1n8t s ASP 234 Ca 0.00 0.88 0.26 0.00 -0.52 0.00 0.00 52.55 53.17 1n8t s ASP 234 Cb 0.00 -2.38 1.44 0.00 -1.46 0.00 0.00 42.92 40.52 1n8t s ASP 234 CO 0.00 -0.42 2.00 -0.65 0.52 0.00 0.00 175.17 176.62 1n8t h PRO 235 N 7.75 0.00 0.00 4.34 0.11 -1.97 0.24 132.00 142.47 1n8t h PRO 235 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1n8t h PRO 235 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1n8t h PRO 235 CO 0.82 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.27 1n8t h SER 236 N 0.00 0.00 0.59 -2.05 4.64 -1.95 -2.15 113.55 112.63 1n8t h SER 236 Ca 0.22 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 1n8t h SER 236 Cb 0.95 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1n8t h SER 236 CO -0.00 0.00 -0.41 0.74 -0.87 0.00 0.00 176.83 176.29 1n8t h THR 237 N 0.00 1.12 -0.89 2.95 2.02 -0.91 -3.23 112.91 113.97 1n8t h THR 237 Ca 0.00 -1.50 0.24 0.00 0.77 0.00 0.00 66.41 65.92 1n8t h THR 237 Cb 0.29 1.85 -0.14 0.00 -1.74 0.00 0.00 68.15 68.41 1n8t h THR 237 CO 0.00 0.40 0.29 0.58 0.37 0.00 0.00 175.52 177.16 1n8t h VAL 238 N 0.00 0.34 -0.09 3.16 2.07 -1.53 -0.91 116.25 119.29 1n8t h VAL 238 Ca -0.00 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1n8t h VAL 238 Cb 0.82 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1n8t h VAL 238 CO 0.05 0.04 0.24 0.00 0.02 0.00 0.00 177.57 177.93 1n8t h ALA 239 N 1.78 1.47 -0.00 1.67 0.00 -1.54 0.12 119.26 122.76 1n8t h ALA 239 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1n8t h ALA 239 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1n8t h ALA 239 CO -0.63 -0.29 -0.57 1.63 0.00 0.00 0.00 179.25 179.40 1n8t n LYS 240 N -3.26 0.24 0.00 0.00 5.02 -0.35 -4.31 118.16 115.50 1n8t n LYS 240 Ca -0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1n8t n LYS 240 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1n8t n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1n8t n HIS 241 N -1.24 0.00 -3.82 2.13 8.25 0.31 -4.77 115.22 116.08 1n8t n HIS 241 Ca 0.07 -0.02 -0.16 0.00 -0.26 0.00 0.00 57.72 57.35 1n8t n HIS 241 Cb 0.35 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.29 1n8t n HIS 241 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1n8t s PHE 242 N -0.05 0.11 0.34 4.41 0.08 -0.50 -0.02 117.98 122.36 1n8t s PHE 242 Ca 0.00 0.09 0.04 0.00 0.12 0.00 0.00 56.93 57.18 1n8t s PHE 242 Cb 0.00 -0.29 -0.06 0.00 -0.57 0.00 0.00 43.02 42.11 1n8t s PHE 242 CO 0.00 -0.10 0.07 0.14 -0.10 0.00 0.00 175.22 175.23 1n8t s VAL 243 N 1.05 1.06 0.00 -0.44 -7.23 -0.67 -4.58 120.40 109.60 1n8t s VAL 243 Ca -0.09 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 1n8t s VAL 243 Cb -0.13 -2.71 -0.00 0.00 0.56 0.00 0.00 36.38 34.09 1n8t s VAL 243 CO -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 175.10 174.75 1n8t s ALA 244 N -3.31 0.11 -0.62 1.32 0.00 -0.22 -2.25 121.76 116.80 1n8t s ALA 244 Ca 0.34 -0.11 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 1n8t s ALA 244 Cb 0.08 -0.01 0.16 0.00 0.00 0.00 0.00 23.12 23.34 1n8t s ALA 244 CO 0.15 0.01 0.55 -0.51 0.00 0.00 0.00 175.76 175.96 1n8t s LEU 245 N -0.18 6.21 0.32 0.00 1.43 -0.03 -0.02 118.68 126.41 1n8t s LEU 245 Ca -0.01 -2.15 -0.18 0.00 -1.03 0.00 0.00 54.13 50.76 1n8t s LEU 245 Cb -0.01 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 44.12 1n8t s LEU 245 CO -0.00 -0.71 0.88 -0.55 0.23 0.00 0.00 176.35 176.20 1n8t s SER 246 N 2.81 0.01 0.00 2.29 0.15 -0.85 -0.20 113.70 117.91 1n8t s SER 246 Ca 0.09 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.73 1n8t s SER 246 Cb -0.23 0.74 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1n8t s SER 246 CO -0.02 -1.47 0.03 0.35 1.20 0.00 0.00 173.24 173.34 1n8t n THR 247 N -0.59 0.00 -2.54 6.45 -2.24 -0.85 -3.95 114.28 110.56 1n8t n THR 247 Ca -0.07 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.90 1n8t n THR 247 Cb 0.60 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1n8t n THR 247 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1n8t n ASN 248 N -0.70 4.93 -0.22 3.42 2.85 -1.24 -4.83 115.26 119.47 1n8t n ASN 248 Ca 0.00 -2.97 0.03 0.00 -0.11 0.00 0.00 54.58 51.52 1n8t n ASN 248 Cb 0.00 -1.61 0.13 0.00 1.24 0.00 0.00 39.78 39.55 1n8t n ASN 248 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1n8t h THR 249 N 4.57 0.49 -0.02 -0.44 1.03 -1.95 -0.97 112.91 115.63 1n8t h THR 249 Ca 0.41 -0.06 0.01 0.00 -0.01 0.00 0.00 66.41 66.75 1n8t h THR 249 Cb 0.78 0.30 -0.01 0.00 -1.07 0.00 0.00 68.15 68.16 1n8t h THR 249 CO 1.48 0.03 -0.03 0.00 -0.01 0.00 0.00 175.52 176.99 1n8t h ALA 250 N 1.59 -0.01 0.00 0.00 0.00 -2.00 -1.00 119.26 117.84 1n8t h ALA 250 Ca 0.36 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.23 1n8t h ALA 250 Cb 0.60 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1n8t h ALA 250 CO -0.53 -0.52 -0.24 0.87 0.00 0.00 0.00 179.25 178.83 1n8t h LYS 251 N -0.04 0.00 -0.20 0.00 1.79 -1.74 -0.85 116.57 115.53 1n8t h LYS 251 Ca 0.02 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 1n8t h LYS 251 Cb 0.07 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1n8t h LYS 251 CO -0.05 0.24 -0.11 0.28 -1.08 0.00 0.00 179.45 178.74 1n8t h VAL 252 N 0.00 1.31 -0.39 0.50 2.07 -0.79 -2.75 116.25 116.21 1n8t h VAL 252 Ca -0.00 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 1n8t h VAL 252 Cb 0.44 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1n8t h VAL 252 CO 0.03 0.36 -0.22 0.50 0.02 0.00 0.00 177.57 178.26 1n8t h LYS 253 N 0.12 0.78 0.00 1.57 3.64 -0.72 -2.20 116.57 119.76 1n8t h LYS 253 Ca 0.04 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1n8t h LYS 253 Cb 0.60 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1n8t h LYS 253 CO 0.03 0.93 -0.05 1.49 -2.27 0.00 0.00 179.45 179.58 1n8t h GLU 254 N 0.68 0.00 0.00 1.90 4.81 -1.15 -0.87 114.58 119.95 1n8t h GLU 254 Ca 0.09 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1n8t h GLU 254 Cb 0.74 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1n8t h GLU 254 CO 0.06 0.05 -0.15 0.35 -0.73 0.00 0.00 179.01 178.59 1n8t h PHE 255 N 0.00 0.00 0.00 0.92 3.04 -1.10 -3.47 116.94 116.33 1n8t h PHE 255 Ca -0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1n8t h PHE 255 Cb 0.11 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.62 1n8t h PHE 255 CO 0.00 0.15 0.00 0.41 -2.02 0.00 0.00 178.31 176.85 1n8t n GLY 256 N 0.96 0.88 3.79 2.40 0.00 -0.33 -5.03 105.19 107.86 1n8t n GLY 256 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1n8t n GLY 256 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n8t s ILE 257 N -2.00 4.48 -0.23 -0.61 1.01 -0.99 -2.85 121.20 120.01 1n8t s ILE 257 Ca 0.00 1.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.89 1n8t s ILE 257 Cb 0.00 -4.04 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 1n8t s ILE 257 CO 0.00 0.49 1.25 -0.62 0.00 0.00 0.00 174.94 176.06 1n8t s ASP 258 N -1.20 6.86 0.62 3.58 -1.08 -1.26 -3.89 116.67 120.29 1n8t s ASP 258 Ca 0.35 1.46 0.27 0.00 -0.52 0.00 0.00 52.55 54.11 1n8t s ASP 258 Cb -0.21 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 40.05 1n8t s ASP 258 CO 0.24 -0.88 1.76 -0.65 0.52 0.00 0.00 175.17 176.16 1n8t h PRO 259 N 8.53 0.00 0.00 4.34 0.11 -1.92 1.08 132.00 144.14 1n8t h PRO 259 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1n8t h PRO 259 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1n8t h PRO 259 CO 1.00 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.75 1n8t h GLN 260 N 0.00 0.00 -0.82 1.05 1.08 -2.01 -2.63 115.11 111.78 1n8t h GLN 260 Ca 0.16 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.80 1n8t h GLN 260 Cb 1.29 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.39 1n8t h GLN 260 CO -0.00 0.00 0.01 0.09 -0.95 0.00 0.00 178.83 177.98 1n8t n ASN 261 N -2.55 5.82 -4.28 1.46 3.02 0.37 -4.88 115.26 114.23 1n8t n ASN 261 Ca 0.01 -3.77 -0.38 0.00 -0.03 0.00 0.00 54.58 50.41 1n8t n ASN 261 Cb 0.24 -0.65 -0.12 0.00 -0.61 0.00 0.00 39.78 38.63 1n8t n ASN 261 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1n8t s MET 262 N -3.66 2.63 -0.22 3.52 1.75 -0.99 -1.05 119.30 121.29 1n8t s MET 262 Ca 0.56 -1.18 -0.16 0.00 -1.25 0.00 0.00 55.69 53.67 1n8t s MET 262 Cb 0.45 -3.49 -0.04 0.00 2.84 0.00 0.00 34.83 34.60 1n8t s MET 262 CO 0.02 -0.67 0.40 -0.06 -0.65 0.00 0.00 175.02 174.05 1n8t s PHE 263 N 1.41 3.34 0.25 4.11 0.40 0.96 -4.88 117.98 123.58 1n8t s PHE 263 Ca -0.01 0.57 0.01 0.00 -0.60 0.00 0.00 56.93 56.90 1n8t s PHE 263 Cb -0.20 -2.54 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1n8t s PHE 263 CO 0.03 -0.06 0.43 -1.21 0.70 0.00 0.00 175.22 175.10 1n8t s GLU 264 N 1.50 3.49 0.27 0.44 2.02 -1.25 -2.01 118.70 123.15 1n8t s GLU 264 Ca 0.18 -0.45 -0.08 0.00 0.02 0.00 0.00 54.97 54.64 1n8t s GLU 264 Cb -0.15 -2.80 -0.01 0.00 0.10 0.00 0.00 34.13 31.27 1n8t s GLU 264 CO 0.08 0.34 0.42 -0.59 0.02 0.00 0.00 175.26 175.53 1n8t s PHE 265 N -2.03 0.68 0.43 1.61 -0.12 -1.26 -4.48 117.98 112.81 1n8t s PHE 265 Ca 0.38 -0.99 0.07 0.00 -0.05 0.00 0.00 56.93 56.34 1n8t s PHE 265 Cb -0.10 -0.00 -0.06 0.00 -0.63 0.00 0.00 43.02 42.23 1n8t s PHE 265 CO 0.31 -0.98 0.10 -1.58 -0.05 0.00 0.00 175.22 173.02 1n8t s TRP 266 N -3.77 2.46 0.40 3.49 0.51 -1.26 -4.83 118.94 115.94 1n8t s TRP 266 Ca 0.27 -0.67 0.08 0.00 -2.12 0.00 0.00 56.10 53.66 1n8t s TRP 266 Cb 0.01 -1.85 0.85 0.00 -0.81 0.00 0.00 33.47 31.67 1n8t s TRP 266 CO 0.12 0.28 2.01 -0.44 -0.51 0.00 0.00 176.95 178.42 1n8t h ASP 267 N 1.55 0.52 -0.02 2.95 3.32 -2.03 -1.29 116.42 121.41 1n8t h ASP 267 Ca -0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1n8t h ASP 267 Cb 1.25 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1n8t h ASP 267 CO 0.75 0.35 0.00 -2.67 -1.72 0.00 0.00 179.24 175.95 1n8t n TRP 268 N -4.47 0.02 -3.41 4.55 4.27 -1.26 -4.52 117.44 112.62 1n8t n TRP 268 Ca 0.07 -0.01 -0.44 0.00 -3.89 0.00 0.00 57.50 53.23 1n8t n TRP 268 Cb 0.17 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.04 1n8t n TRP 268 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 1n8t s VAL 269 N -1.98 5.15 0.45 -1.67 1.01 -0.49 -1.14 120.40 121.73 1n8t s VAL 269 Ca 0.26 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 1n8t s VAL 269 Cb 0.12 -4.06 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1n8t s VAL 269 CO 0.20 -0.55 1.16 -0.83 0.00 0.00 0.00 175.10 175.09 1n8t s GLY 270 N 2.47 2.79 0.19 4.51 0.00 -1.26 -4.86 107.32 111.16 1n8t s GLY 270 Ca 0.04 0.93 -0.12 0.00 0.00 0.00 0.00 44.72 45.57 1n8t s GLY 270 CO 0.07 1.40 1.73 -1.33 0.00 0.00 0.00 173.10 174.97 1n8t h GLY 271 N 2.17 0.66 0.61 0.20 0.00 -1.96 0.59 103.07 105.34 1n8t h GLY 271 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1n8t h GLY 271 CO 0.61 -0.03 0.00 -0.96 0.00 0.00 0.00 176.54 176.16 1n8t n ARG 272 N -5.05 0.71 -0.95 4.80 1.85 -1.26 -1.95 116.66 114.81 1n8t n ARG 272 Ca 0.06 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.95 1n8t n ARG 272 Cb 0.23 -1.30 0.08 0.00 -1.05 0.00 0.00 32.46 30.41 1n8t n ARG 272 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1n8t n TYR 273 N -0.80 0.00 0.69 2.89 4.02 0.07 -4.81 117.16 119.21 1n8t n TYR 273 Ca 0.10 -0.73 0.11 0.00 -0.01 0.00 0.00 57.90 57.37 1n8t n TYR 273 Cb 0.05 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.15 1n8t n TYR 273 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1n8t n SER 274 N -0.20 0.66 0.24 7.72 3.41 -0.41 -4.43 113.62 120.61 1n8t n SER 274 Ca 0.09 -0.53 0.17 0.00 -0.26 0.00 0.00 58.87 58.35 1n8t n SER 274 Cb 0.90 1.07 0.88 0.00 -0.26 0.00 0.00 64.21 66.80 1n8t n SER 274 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1n8t h LEU 275 N 0.00 0.00 0.00 1.04 8.10 -1.83 0.72 115.31 123.34 1n8t h LEU 275 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1n8t h LEU 275 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1n8t h LEU 275 CO 0.00 0.00 0.00 0.79 -4.11 0.00 0.00 178.44 175.12 1n8t n TRP 276 N -3.64 0.00 -2.21 0.17 7.02 -1.26 -2.77 117.44 114.75 1n8t n TRP 276 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1n8t n TRP 276 Cb 0.28 -0.48 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 1n8t n TRP 276 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1n8t n SER 277 N -1.48 0.23 -0.18 -0.99 3.41 0.24 -4.74 113.62 110.11 1n8t n SER 277 Ca 0.06 -0.10 0.30 0.00 -0.26 0.00 0.00 58.87 58.88 1n8t n SER 277 Cb 0.28 0.00 0.70 0.00 -0.26 0.00 0.00 64.21 64.92 1n8t n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n8t h ALA 278 N -0.64 2.80 -0.23 7.33 0.00 -1.80 0.96 119.26 127.68 1n8t h ALA 278 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1n8t h ALA 278 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1n8t h ALA 278 CO 0.00 -1.28 0.32 0.82 0.00 0.00 0.00 179.25 179.11 1n8t h ILE 279 N 0.00 0.31 -0.31 0.00 1.08 -1.83 0.44 117.51 117.19 1n8t h ILE 279 Ca 0.45 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.92 1n8t h ILE 279 Cb 2.04 0.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.52 1n8t h ILE 279 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 1n8t n GLY 280 N -1.39 2.10 0.30 5.37 0.00 0.33 -4.36 105.19 107.55 1n8t n GLY 280 Ca 0.03 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1n8t n GLY 280 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8t h LEU 281 N 2.12 0.28 -1.17 0.99 6.46 -1.10 0.34 115.31 123.22 1n8t h LEU 281 Ca 0.00 0.15 -0.08 0.00 -0.12 0.00 0.00 57.88 57.82 1n8t h LEU 281 Cb 1.19 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1n8t h LEU 281 CO 0.23 0.01 -0.37 0.77 -0.62 0.00 0.00 178.44 178.46 1n8t h SER 282 N 0.39 0.07 0.48 1.25 4.64 -1.85 0.25 113.55 118.79 1n8t h SER 282 Ca 0.52 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.79 1n8t h SER 282 Cb 0.94 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1n8t h SER 282 CO -0.51 0.44 -0.23 0.40 -0.87 0.00 0.00 176.83 176.07 1n8t h ILE 283 N 0.06 0.46 -0.98 0.95 2.04 -0.74 -0.31 117.51 119.00 1n8t h ILE 283 Ca 0.01 -0.34 0.10 0.00 1.00 0.00 0.00 64.86 65.62 1n8t h ILE 283 Cb 0.69 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 1n8t h ILE 283 CO 0.05 0.05 0.63 0.00 0.00 0.00 0.00 178.15 178.88 1n8t h ALA 284 N -0.47 1.51 -0.59 1.87 0.00 -0.70 0.11 119.26 120.99 1n8t h ALA 284 Ca -0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n8t h ALA 284 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1n8t h ALA 284 CO 0.11 0.29 0.23 -0.07 0.00 0.00 0.00 179.25 179.81 1n8t h LEU 285 N 1.03 0.82 -0.25 0.00 3.38 -0.32 -0.18 115.31 119.78 1n8t h LEU 285 Ca 0.46 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 1n8t h LEU 285 Cb 0.37 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1n8t h LEU 285 CO -0.21 0.77 -0.38 -0.74 0.09 0.00 0.00 178.44 177.97 1n8t h HIS 286 N 0.82 0.87 -0.17 1.13 2.76 0.67 -3.35 115.15 117.88 1n8t h HIS 286 Ca 0.20 -0.29 0.00 0.00 -2.20 0.00 0.00 60.37 58.08 1n8t h HIS 286 Cb 0.21 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1n8t h HIS 286 CO 0.01 1.06 0.00 1.33 -1.30 0.00 0.00 177.93 179.03 1n8t n VAL 287 N -4.21 0.81 0.00 5.26 0.24 -0.15 -4.20 118.33 116.08 1n8t n VAL 287 Ca -0.05 -0.91 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1n8t n VAL 287 Cb 0.52 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 1n8t n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n8t n GLY 288 N 0.15 -2.04 0.15 7.63 0.00 -0.08 -4.12 105.19 106.87 1n8t n GLY 288 Ca 0.06 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.58 1n8t n GLY 288 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1n8t h PHE 289 N 0.00 0.00 -0.09 1.61 3.57 -1.93 -2.17 116.94 117.93 1n8t h PHE 289 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1n8t h PHE 289 Cb 0.00 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1n8t h PHE 289 CO 0.00 0.56 0.06 -0.44 -2.23 0.00 0.00 178.31 176.26 1n8t h ASP 290 N 0.00 0.11 -0.63 0.41 5.19 -1.94 0.40 116.42 119.96 1n8t h ASP 290 Ca -0.01 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 1n8t h ASP 290 Cb 0.99 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.45 1n8t h ASP 290 CO 0.07 0.10 0.07 0.78 -3.12 0.00 0.00 179.24 177.14 1n8t h ASN 291 N 0.10 1.04 -0.69 6.45 -0.26 -1.69 0.11 115.58 120.64 1n8t h ASN 291 Ca 0.03 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 1n8t h ASN 291 Cb 0.01 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.96 1n8t h ASN 291 CO -0.01 1.05 0.38 0.15 -1.06 0.00 0.00 177.43 177.95 1n8t h PHE 292 N 1.00 0.96 -0.03 1.19 3.57 -0.98 0.62 116.94 123.27 1n8t h PHE 292 Ca 0.19 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.55 1n8t h PHE 292 Cb 0.48 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1n8t h PHE 292 CO 0.03 0.67 -0.57 0.93 -2.23 0.00 0.00 178.31 177.15 1n8t h GLU 293 N 0.99 0.11 -0.60 1.11 5.08 0.58 -2.49 114.58 119.35 1n8t h GLU 293 Ca 0.25 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1n8t h GLU 293 Cb 0.03 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1n8t h GLU 293 CO -0.04 0.65 0.17 1.96 -1.00 0.00 0.00 179.01 180.74 1n8t h GLN 294 N 0.08 0.95 -0.29 2.33 1.08 0.64 -1.85 115.11 118.06 1n8t h GLN 294 Ca -0.00 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1n8t h GLN 294 Cb 1.03 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.29 1n8t h GLN 294 CO 0.08 0.86 0.08 1.25 -0.95 0.00 0.00 178.83 180.15 1n8t h LEU 295 N 0.87 0.06 -1.15 1.46 5.85 -0.71 -0.05 115.31 121.64 1n8t h LEU 295 Ca 0.19 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 1n8t h LEU 295 Cb 0.32 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1n8t h LEU 295 CO -0.00 0.07 -0.38 -0.07 -0.34 0.00 0.00 178.44 177.72 1n8t h LEU 296 N 0.20 0.08 -0.30 2.25 3.38 -1.35 -2.01 115.31 117.56 1n8t h LEU 296 Ca 0.13 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1n8t h LEU 296 Cb 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1n8t h LEU 296 CO -0.15 0.46 -0.14 0.28 0.09 0.00 0.00 178.44 178.98 1n8t h SER 297 N 0.07 0.64 -0.20 -0.43 0.02 -0.61 0.56 113.55 113.59 1n8t h SER 297 Ca 0.01 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.60 1n8t h SER 297 Cb 0.71 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 1n8t h SER 297 CO 0.05 0.90 -0.10 1.23 -1.14 0.00 0.00 176.83 177.78 1n8t h GLY 298 N 0.37 0.08 1.18 -3.77 0.00 -0.73 0.23 103.07 100.43 1n8t h GLY 298 Ca 0.07 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1n8t h GLY 298 CO 0.04 -0.12 0.55 0.00 0.00 0.00 0.00 176.54 177.02 1n8t h ALA 299 N 1.10 1.40 -0.65 3.60 0.00 -1.20 -2.12 119.26 121.39 1n8t h ALA 299 Ca 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1n8t h ALA 299 Cb 0.24 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1n8t h ALA 299 CO -0.25 0.55 0.26 1.25 0.00 0.00 0.00 179.25 181.06 1n8t h HIS 300 N 1.13 0.99 -0.24 0.00 6.17 0.23 0.50 115.15 123.92 1n8t h HIS 300 Ca 0.30 -0.08 0.03 0.00 0.71 0.00 0.00 60.37 61.34 1n8t h HIS 300 Cb -0.13 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.48 1n8t h HIS 300 CO 0.00 0.78 0.06 2.35 0.71 0.00 0.00 177.93 181.83 1n8t h TRP 301 N 0.91 0.10 -0.61 5.26 7.01 -0.08 0.12 115.95 128.67 1n8t h TRP 301 Ca 0.21 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1n8t h TRP 301 Cb 0.21 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.23 1n8t h TRP 301 CO 0.01 0.04 0.23 1.98 -2.79 0.00 0.00 178.44 177.91 1n8t h MET 302 N 0.16 0.89 -0.40 2.65 4.05 -1.17 -1.06 114.93 120.06 1n8t h MET 302 Ca 0.11 -0.15 0.01 0.00 -0.28 0.00 0.00 59.70 59.39 1n8t h MET 302 Cb 0.10 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1n8t h MET 302 CO -0.13 0.75 0.26 -0.44 0.23 0.00 0.00 176.91 177.57 1n8t h ASP 303 N 0.88 0.44 -0.70 1.39 3.32 0.11 -0.61 116.42 121.26 1n8t h ASP 303 Ca 0.20 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.20 1n8t h ASP 303 Cb 0.20 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1n8t h ASP 303 CO -0.02 0.32 0.24 1.56 -1.72 0.00 0.00 179.24 179.62 1n8t h GLN 304 N 0.53 1.07 -0.43 3.56 4.20 -0.58 -0.85 115.11 122.61 1n8t h GLN 304 Ca 0.15 -0.22 0.05 0.00 0.06 0.00 0.00 58.65 58.69 1n8t h GLN 304 Cb -0.05 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1n8t h GLN 304 CO -0.04 0.91 0.17 1.25 -0.67 0.00 0.00 178.83 180.46 1n8t h HIS 305 N 1.02 0.31 -0.67 2.96 2.76 -0.73 -0.01 115.15 120.79 1n8t h HIS 305 Ca 0.23 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1n8t h HIS 305 Cb 0.27 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.12 1n8t h HIS 305 CO 0.02 0.13 0.28 0.35 -1.30 0.00 0.00 177.93 177.42 1n8t h PHE 306 N 0.36 0.98 0.03 5.26 3.57 -0.75 -1.45 116.94 124.93 1n8t h PHE 306 Ca 0.20 -0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.43 1n8t h PHE 306 Cb 0.16 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1n8t h PHE 306 CO -0.14 0.74 -0.99 -0.09 -2.23 0.00 0.00 178.31 175.60 1n8t h ARG 307 N 0.96 0.08 0.00 1.11 2.43 -0.33 -3.36 114.38 115.28 1n8t h ARG 307 Ca 0.23 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1n8t h ARG 307 Cb 0.16 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1n8t h ARG 307 CO -0.02 1.00 -1.05 0.25 -1.51 0.00 0.00 179.97 178.64 1n8t n THR 308 N -3.47 0.00 -3.18 0.20 -2.24 -0.09 -4.98 114.28 100.52 1n8t n THR 308 Ca -0.02 -0.19 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1n8t n THR 308 Cb 0.91 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1n8t n THR 308 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1n8t s THR 309 N -2.72 4.96 0.47 4.28 2.01 -0.55 -5.02 115.64 119.07 1n8t s THR 309 Ca 0.03 1.26 -0.24 0.00 0.31 0.00 0.00 61.69 63.05 1n8t s THR 309 Cb 0.12 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 1n8t s THR 309 CO 0.68 0.37 1.22 -2.65 -0.69 0.00 0.00 174.62 173.55 1n8t n PRO 310 N 3.05 1.69 -0.28 4.92 -0.02 -1.26 -4.68 135.00 138.42 1n8t n PRO 310 Ca -0.06 0.61 0.06 0.00 -2.02 0.00 0.00 63.50 62.10 1n8t n PRO 310 Cb 0.51 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.81 1n8t n PRO 310 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1n8t h LEU 311 N 1.70 -0.44 -1.66 2.45 3.38 -1.95 -1.60 115.31 117.20 1n8t h LEU 311 Ca -0.48 0.22 0.33 0.00 0.09 0.00 0.00 57.88 58.04 1n8t h LEU 311 Cb 1.31 0.40 -0.08 0.00 0.09 0.00 0.00 40.66 42.38 1n8t h LEU 311 CO 0.58 -0.22 0.80 -0.33 0.09 0.00 0.00 178.44 179.35 1n8t h GLU 312 N 0.07 0.17 0.00 1.13 3.07 -1.99 -0.95 114.58 116.07 1n8t h GLU 312 Ca 0.44 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.28 1n8t h GLU 312 Cb 0.79 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.63 1n8t h GLU 312 CO -0.74 0.11 -0.36 1.63 -1.40 0.00 0.00 179.01 178.25 1n8t n LYS 313 N -4.42 1.25 -3.06 2.33 5.02 -0.64 -4.98 118.16 113.65 1n8t n LYS 313 Ca 0.28 -2.80 -0.44 0.00 -2.02 0.00 0.00 58.31 53.33 1n8t n LYS 313 Cb 1.14 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.73 1n8t n LYS 313 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1n8t s ASN 314 N -2.87 6.19 0.16 4.39 3.84 -0.36 -4.88 114.94 121.40 1n8t s ASN 314 Ca 0.33 -1.21 -0.30 0.00 0.21 0.00 0.00 52.86 51.89 1n8t s ASN 314 Cb 0.32 -2.33 -0.05 0.00 -0.55 0.00 0.00 41.25 38.64 1n8t s ASN 314 CO -0.04 -1.14 1.55 0.00 -2.79 0.00 0.00 177.10 174.68 1n8t h ALA 315 N 9.23 -0.55 -1.00 1.71 0.00 -1.92 0.43 119.26 127.17 1n8t h ALA 315 Ca -0.29 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1n8t h ALA 315 Cb 1.08 1.24 -0.06 0.00 0.00 0.00 0.00 17.79 20.06 1n8t h ALA 315 CO 1.09 -0.96 0.65 -1.35 0.00 0.00 0.00 179.25 178.69 1n8t h PRO 316 N -0.14 1.25 -0.12 0.00 0.11 -1.94 0.19 132.00 131.35 1n8t h PRO 316 Ca 0.15 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1n8t h PRO 316 Cb 0.49 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1n8t h PRO 316 CO -0.82 0.82 0.04 0.28 -0.21 0.00 0.00 178.00 178.11 1n8t h VAL 317 N 1.28 1.18 -0.38 3.15 2.07 -1.12 0.34 116.25 122.78 1n8t h VAL 317 Ca 0.39 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.43 1n8t h VAL 317 Cb -0.03 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1n8t h VAL 317 CO -0.11 0.16 0.05 -0.07 0.02 0.00 0.00 177.57 177.61 1n8t h LEU 318 N 0.01 -0.05 -0.81 2.57 4.07 0.69 0.14 115.31 121.93 1n8t h LEU 318 Ca 0.04 0.07 0.05 0.00 0.08 0.00 0.00 57.88 58.12 1n8t h LEU 318 Cb 0.22 0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.02 1n8t h LEU 318 CO -0.00 0.01 0.50 -0.07 -1.08 0.00 0.00 178.44 177.80 1n8t h LEU 319 N 0.16 0.81 -0.26 1.67 4.07 -0.34 -1.35 115.31 120.06 1n8t h LEU 319 Ca 0.18 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.12 1n8t h LEU 319 Cb 0.23 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1n8t h LEU 319 CO -0.27 0.53 0.04 0.00 -1.08 0.00 0.00 178.44 177.67 1n8t h ALA 320 N 1.37 0.35 -0.01 1.53 0.00 0.18 -2.56 119.26 120.12 1n8t h ALA 320 Ca 0.34 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1n8t h ALA 320 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1n8t h ALA 320 CO -0.15 0.04 -0.66 0.52 0.00 0.00 0.00 179.25 179.00 1n8t h MET 321 N 0.25 0.06 -0.71 0.00 2.86 -0.58 -1.62 114.93 115.19 1n8t h MET 321 Ca 0.08 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1n8t h MET 321 Cb 0.33 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1n8t h MET 321 CO 0.01 0.69 0.45 -0.07 1.06 0.00 0.00 176.91 179.05 1n8t h LEU 322 N 0.04 0.84 -0.66 1.22 -0.00 -1.17 -1.18 115.31 114.40 1n8t h LEU 322 Ca -0.01 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.88 57.73 1n8t h LEU 322 Cb 1.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 41.60 1n8t h LEU 322 CO 0.09 0.63 -0.09 1.23 -0.00 0.00 0.00 178.44 180.30 1n8t h GLY 323 N 0.97 1.02 0.83 0.83 0.00 -1.04 -2.35 103.07 103.33 1n8t h GLY 323 Ca 0.26 -0.80 0.04 0.00 0.00 0.00 0.00 47.33 46.83 1n8t h GLY 323 CO -0.05 0.73 0.54 -2.22 0.00 0.00 0.00 176.54 175.54 1n8t h ILE 324 N 0.85 1.11 0.10 2.60 1.08 -0.70 0.47 117.51 123.02 1n8t h ILE 324 Ca 0.14 -0.36 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1n8t h ILE 324 Cb 0.63 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 1n8t h ILE 324 CO 0.04 0.19 -0.13 -0.25 -0.69 0.00 0.00 178.15 177.31 1n8t h TRP 325 N 1.04 -0.34 -0.34 1.37 -0.00 -0.89 0.37 115.95 117.17 1n8t h TRP 325 Ca 0.35 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 59.08 1n8t h TRP 325 Cb 0.05 0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 1n8t h TRP 325 CO -0.02 -0.20 -0.43 1.88 -0.00 0.00 0.00 178.44 179.67 1n8t h TYR 326 N -0.27 1.04 0.20 2.65 0.05 -0.91 -1.50 116.97 118.23 1n8t h TYR 326 Ca 0.02 -0.33 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 1n8t h TYR 326 Cb 0.28 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1n8t h TYR 326 CO -0.14 1.13 -0.10 0.82 -1.05 0.00 0.00 178.16 178.82 1n8t h ILE 327 N 0.69 0.56 0.00 -2.88 2.04 0.09 -1.40 117.51 116.61 1n8t h ILE 327 Ca 0.05 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1n8t h ILE 327 Cb 1.01 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1n8t h ILE 327 CO 0.10 0.15 -0.20 0.59 0.00 0.00 0.00 178.15 178.79 1n8t n ASN 328 N -4.95 0.66 -0.03 1.72 5.03 0.13 -2.57 115.26 115.24 1n8t n ASN 328 Ca -0.07 0.39 -0.07 0.00 0.87 0.00 0.00 54.58 55.71 1n8t n ASN 328 Cb 0.23 -0.43 -0.02 0.00 -1.02 0.00 0.00 39.78 38.54 1n8t n ASN 328 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1n8t h PHE 330 N -0.19 0.00 -0.59 0.00 0.04 -1.16 -3.48 116.94 111.57 1n8t h PHE 330 Ca -0.16 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.45 1n8t h PHE 330 Cb 1.16 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.27 1n8t h PHE 330 CO -0.02 0.00 -0.16 0.41 -0.60 0.00 0.00 178.31 177.95 1n8t n GLY 331 N 1.24 0.67 3.70 -1.45 0.00 -0.62 -4.99 105.19 103.74 1n8t n GLY 331 Ca 0.05 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1n8t n GLY 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8t h GLU 333 N 7.53 0.00 -5.47 0.00 5.08 -1.90 -3.40 114.58 116.42 1n8t h GLU 333 Ca -0.40 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.47 1n8t h GLU 333 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 1n8t h GLU 333 CO 0.89 0.73 -0.66 0.95 -1.00 0.00 0.00 179.01 179.92 1n8t s THR 334 N -2.96 1.58 -0.06 1.13 -4.23 -1.26 -1.14 115.64 108.70 1n8t s THR 334 Ca 0.02 -2.10 -0.02 0.00 -1.18 0.00 0.00 61.69 58.41 1n8t s THR 334 Cb 0.09 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1n8t s THR 334 CO 0.78 -0.25 0.03 -1.58 -0.54 0.00 0.00 174.62 173.05 1n8t s GLN 335 N -3.75 0.33 0.02 3.99 2.00 0.13 -4.06 119.66 118.31 1n8t s GLN 335 Ca 0.31 0.20 -0.13 0.00 -2.00 0.00 0.00 55.36 53.74 1n8t s GLN 335 Cb 0.05 -0.83 -0.06 0.00 0.80 0.00 0.00 33.01 32.97 1n8t s GLN 335 CO 0.13 -0.33 0.39 0.00 -0.50 0.00 0.00 175.29 174.97 1n8t s ALA 336 N 2.05 3.72 -0.22 1.58 0.00 0.00 -2.66 121.76 126.24 1n8t s ALA 336 Ca 0.05 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1n8t s ALA 336 Cb -0.12 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.72 1n8t s ALA 336 CO -0.04 0.52 -0.12 0.08 0.00 0.00 0.00 175.76 176.19 1n8t s VAL 337 N -1.18 1.89 -0.48 0.00 1.01 -0.66 -1.02 120.40 119.96 1n8t s VAL 337 Ca 0.26 -1.20 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1n8t s VAL 337 Cb -0.15 -1.93 0.14 0.00 0.00 0.00 0.00 36.38 34.44 1n8t s VAL 337 CO 0.14 0.18 0.27 -0.76 0.00 0.00 0.00 175.10 174.93 1n8t s LEU 338 N 1.28 3.13 -0.16 3.92 1.43 -0.40 -3.88 118.68 123.99 1n8t s LEU 338 Ca -0.02 -2.82 -0.29 0.00 -1.03 0.00 0.00 54.13 49.96 1n8t s LEU 338 Cb -0.17 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.87 1n8t s LEU 338 CO -0.08 -0.24 0.99 -2.84 0.23 0.00 0.00 176.35 174.41 1n8t s PRO 339 N 0.06 4.35 -1.35 1.29 0.02 -1.26 -2.44 135.00 135.67 1n8t s PRO 339 Ca 0.19 1.32 -0.12 0.00 0.02 0.00 0.00 61.00 62.41 1n8t s PRO 339 Cb -0.22 -3.58 0.11 0.00 0.02 0.00 0.00 34.50 30.83 1n8t s PRO 339 CO -0.02 -0.43 1.98 0.66 -0.33 0.00 0.00 177.00 178.86 1n8t n TYR 340 N 5.51 3.47 -3.18 6.54 4.02 0.91 -0.95 117.16 133.48 1n8t n TYR 340 Ca 0.09 -2.91 0.05 0.00 -0.01 0.00 0.00 57.90 55.12 1n8t n TYR 340 Cb 0.48 -2.27 -0.02 0.00 -0.02 0.00 0.00 39.34 37.51 1n8t n TYR 340 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1n8t s ASP 341 N 2.23 -0.67 0.38 7.72 2.15 -1.23 -4.68 116.67 122.57 1n8t s ASP 341 Ca 0.44 0.47 0.08 0.00 0.43 0.00 0.00 52.55 53.97 1n8t s ASP 341 Cb 0.10 1.58 0.76 0.00 -0.30 0.00 0.00 42.92 45.07 1n8t s ASP 341 CO -0.03 -0.13 1.93 -0.61 -0.17 0.00 0.00 175.17 176.17 1n8t h GLN 342 N 7.95 0.34 -0.03 4.34 5.75 -1.84 -1.40 115.11 130.22 1n8t h GLN 342 Ca -0.16 -0.07 0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1n8t h GLN 342 Cb 1.16 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.66 1n8t h GLN 342 CO -0.00 0.41 0.02 1.88 -2.65 0.00 0.00 178.83 178.48 1n8t h TYR 343 N 0.33 0.00 -0.23 3.99 0.99 -1.91 -0.76 116.97 119.37 1n8t h TYR 343 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 1n8t h TYR 343 Cb 0.30 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.03 1n8t h TYR 343 CO 0.01 0.00 0.00 -0.11 -0.00 0.00 0.00 178.16 178.06 1n8t n LEU 344 N -4.49 2.89 0.30 3.88 7.94 -0.53 -2.99 117.00 124.00 1n8t n LEU 344 Ca -0.02 -1.46 0.16 0.00 -1.11 0.00 0.00 56.01 53.57 1n8t n LEU 344 Cb 0.12 -0.57 0.85 0.00 0.53 0.00 0.00 43.42 44.35 1n8t n LEU 344 CO 0.34 0.40 1.07 1.12 -1.11 0.00 0.00 177.39 179.21 1n8t h HIS 345 N 1.61 0.00 -0.31 1.96 2.07 -1.18 -0.30 115.15 119.00 1n8t h HIS 345 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1n8t h HIS 345 Cb 1.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.07 1n8t h HIS 345 CO 0.44 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.84 1n8t n ARG 346 N -2.76 2.88 -0.06 5.12 5.12 -1.26 -4.63 116.66 121.07 1n8t n ARG 346 Ca -0.02 -2.08 -0.11 0.00 -1.93 0.00 0.00 57.85 53.72 1n8t n ARG 346 Cb 0.24 -1.30 -0.04 0.00 -1.16 0.00 0.00 32.46 30.20 1n8t n ARG 346 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1n8t h PHE 347 N 1.83 0.31 -0.42 -1.55 3.57 -1.40 -1.38 116.94 117.89 1n8t h PHE 347 Ca 0.00 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.44 1n8t h PHE 347 Cb 0.77 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1n8t h PHE 347 CO 0.23 0.35 0.11 0.00 -2.23 0.00 0.00 178.31 176.77 1n8t h ALA 348 N 0.92 0.56 -0.88 2.41 0.00 -1.82 -2.43 119.26 118.01 1n8t h ALA 348 Ca 0.07 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1n8t h ALA 348 Cb 0.17 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1n8t h ALA 348 CO -0.01 0.23 0.58 0.00 0.00 0.00 0.00 179.25 180.05 1n8t h ALA 349 N 0.96 1.51 -0.51 0.00 0.00 -1.81 -1.50 119.26 117.90 1n8t h ALA 349 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1n8t h ALA 349 Cb 0.31 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1n8t h ALA 349 CO 0.00 0.37 0.29 -0.92 0.00 0.00 0.00 179.25 178.99 1n8t h TYR 350 N 1.02 0.53 0.00 0.00 5.03 -0.79 -2.62 116.97 120.15 1n8t h TYR 350 Ca 0.37 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.70 1n8t h TYR 350 Cb 0.16 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.27 1n8t h TYR 350 CO -0.00 0.29 0.00 0.74 -1.32 0.00 0.00 178.16 177.87 1n8t h PHE 351 N 0.57 0.00 -0.46 -3.82 -1.00 -0.97 -1.73 116.94 109.53 1n8t h PHE 351 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1n8t h PHE 351 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1n8t h PHE 351 CO -0.08 0.00 0.29 0.37 -1.61 0.00 0.00 178.31 177.28 1n8t h GLN 352 N 0.00 0.61 0.08 1.51 4.15 -0.92 0.40 115.11 120.94 1n8t h GLN 352 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1n8t h GLN 352 Cb 0.79 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1n8t h GLN 352 CO 0.00 0.42 -0.04 0.37 -1.93 0.00 0.00 178.83 177.65 1n8t h GLN 353 N 0.62 -0.10 0.00 1.69 4.15 -1.36 -1.87 115.11 118.24 1n8t h GLN 353 Ca 0.17 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 1n8t h GLN 353 Cb -0.05 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.66 1n8t h GLN 353 CO -0.03 0.33 -0.13 0.78 -1.93 0.00 0.00 178.83 177.85 1n8t h GLY 354 N -0.58 0.00 0.00 2.39 0.00 -1.12 -1.80 103.07 101.96 1n8t h GLY 354 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1n8t h GLY 354 CO 0.02 0.00 -0.34 -1.80 0.00 0.00 0.00 176.54 174.42 1n8t h ASP 355 N 0.00 0.00 -0.31 0.19 1.82 -0.27 -3.32 116.42 114.53 1n8t h ASP 355 Ca -0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1n8t h ASP 355 Cb 0.25 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1n8t h ASP 355 CO 0.02 0.54 0.20 0.24 -1.61 0.00 0.00 179.24 178.62 1n8t h MET 356 N -0.73 0.42 0.00 0.28 2.86 -1.42 0.23 114.93 116.57 1n8t h MET 356 Ca 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1n8t h MET 356 Cb 0.34 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1n8t h MET 356 CO 0.00 0.30 -0.20 1.49 1.06 0.00 0.00 176.91 179.56 1n8t h GLU 357 N 0.44 0.00 0.07 1.72 4.81 -1.47 -0.88 114.58 119.26 1n8t h GLU 357 Ca 0.12 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.22 1n8t h GLU 357 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1n8t h GLU 357 CO -0.02 0.18 -0.63 0.77 -0.73 0.00 0.00 179.01 178.57 1n8t h SER 358 N 0.00 0.22 -0.01 1.04 0.02 -1.22 -3.41 113.55 110.18 1n8t h SER 358 Ca -0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1n8t h SER 358 Cb 1.14 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1n8t h SER 358 CO 0.02 1.28 -0.37 0.59 -1.14 0.00 0.00 176.83 177.22 1n8t n ASN 359 N -4.32 1.38 -4.40 3.07 5.03 0.64 -4.05 115.26 112.61 1n8t n ASN 359 Ca -0.16 -1.19 -0.35 0.00 0.87 0.00 0.00 54.58 53.75 1n8t n ASN 359 Cb 0.68 0.56 -0.04 0.00 -1.02 0.00 0.00 39.78 39.96 1n8t n ASN 359 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1n8t n GLY 360 N 1.13 1.81 3.24 7.41 0.00 -0.34 -2.20 105.19 116.25 1n8t n GLY 360 Ca 0.05 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1n8t n GLY 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 361 N 5.52 1.06 0.00 1.61 -0.14 -1.26 -4.97 119.74 121.56 1n8t s LYS 361 Ca 0.62 -1.48 0.00 0.00 -1.36 0.00 0.00 55.97 53.75 1n8t s LYS 361 Cb 0.03 -0.42 0.00 0.00 -1.68 0.00 0.00 37.83 35.77 1n8t s LYS 361 CO 0.11 -0.03 0.02 2.48 -0.76 0.00 0.00 175.35 177.17 1n8t n TYR 362 N -0.20 0.00 -4.61 3.18 4.11 -1.26 -4.77 117.16 113.60 1n8t n TYR 362 Ca -0.09 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.48 1n8t n TYR 362 Cb 0.62 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.83 1n8t n TYR 362 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1n8t s ILE 363 N -0.07 3.52 0.64 -3.48 -1.09 -1.26 -0.06 121.20 119.41 1n8t s ILE 363 Ca 0.00 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 1n8t s ILE 363 Cb 0.00 -2.49 0.06 0.00 -1.58 0.00 0.00 42.46 38.45 1n8t s ILE 363 CO 0.00 0.54 0.91 0.42 -1.23 0.00 0.00 174.94 175.57 1n8t s THR 364 N -0.02 2.44 0.65 2.92 -4.23 -0.21 -4.55 115.64 112.64 1n8t s THR 364 Ca -0.01 -0.48 0.29 0.00 -1.18 0.00 0.00 61.69 60.31 1n8t s THR 364 Cb -0.14 -2.95 0.29 0.00 1.34 0.00 0.00 72.50 71.04 1n8t s THR 364 CO 0.03 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.11 1n8t h LYS 365 N -0.30 0.00 -0.03 3.99 1.57 -1.22 0.27 116.57 120.85 1n8t h LYS 365 Ca -0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1n8t h LYS 365 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1n8t h LYS 365 CO 0.54 0.00 -0.05 -1.13 -0.57 0.00 0.00 179.45 178.24 1n8t n SER 366 N -2.86 2.89 0.00 0.86 3.41 -1.26 -4.96 113.62 111.70 1n8t n SER 366 Ca -0.02 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1n8t n SER 366 Cb 0.39 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1n8t n SER 366 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n8t n GLY 367 N 1.35 2.14 3.76 5.00 0.00 0.94 -5.06 105.19 113.32 1n8t n GLY 367 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1n8t n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8t s ALA 368 N -2.50 2.47 0.01 4.61 0.00 -1.26 -4.62 121.76 120.46 1n8t s ALA 368 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.38 1n8t s ALA 368 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1n8t s ALA 368 CO 0.00 -1.25 0.83 0.50 0.00 0.00 0.00 175.76 175.83 1n8t s ARG 369 N -3.84 4.52 0.81 0.00 3.52 -1.26 -1.04 118.95 121.66 1n8t s ARG 369 Ca 0.70 1.15 -0.11 0.00 -0.13 0.00 0.00 55.73 57.34 1n8t s ARG 369 Cb -0.23 -3.41 0.08 0.00 -1.56 0.00 0.00 34.95 29.83 1n8t s ARG 369 CO 0.38 0.13 1.13 0.14 -0.81 0.00 0.00 175.30 176.27 1n8t s VAL 370 N 0.47 2.69 -0.16 7.11 -7.23 0.92 -4.61 120.40 119.58 1n8t s VAL 370 Ca 0.43 0.25 0.20 0.00 -1.81 0.00 0.00 61.98 61.05 1n8t s VAL 370 Cb -0.20 -2.57 0.46 0.00 0.56 0.00 0.00 36.38 34.63 1n8t s VAL 370 CO 0.24 -0.27 1.16 -0.90 -0.31 0.00 0.00 175.10 175.01 1n8t n ASP 371 N -3.58 1.83 -3.71 4.85 3.85 -1.26 -5.03 116.55 113.50 1n8t n ASP 371 Ca 0.11 -2.48 -0.10 0.00 -0.71 0.00 0.00 54.79 51.61 1n8t n ASP 371 Cb 0.52 -0.40 -0.05 0.00 -1.35 0.00 0.00 41.12 39.83 1n8t n ASP 371 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 1n8t s HIS 372 N -2.34 -0.09 0.78 2.11 -3.43 -1.26 -5.02 115.29 106.04 1n8t s HIS 372 Ca 0.34 -0.26 -0.13 0.00 -0.80 0.00 0.00 55.06 54.21 1n8t s HIS 372 Cb 0.36 0.15 0.07 0.00 -1.43 0.00 0.00 32.58 31.73 1n8t s HIS 372 CO -0.08 -0.64 1.19 -0.65 -2.00 0.00 0.00 174.74 172.56 1n8t s GLN 373 N -3.77 1.83 0.00 -0.38 -1.52 -1.26 -5.05 119.66 109.50 1n8t s GLN 373 Ca 0.03 1.69 0.00 0.00 -1.95 0.00 0.00 55.36 55.13 1n8t s GLN 373 Cb 0.03 -1.80 0.00 0.00 -0.22 0.00 0.00 33.01 31.01 1n8t s GLN 373 CO -0.11 -2.06 0.00 2.41 -0.25 0.00 0.00 175.29 175.28 1n8t n THR 374 N -3.18 0.00 -1.52 -0.19 -1.04 -1.26 -4.90 114.28 102.19 1n8t n THR 374 Ca 0.13 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.70 1n8t n THR 374 Cb 0.51 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.01 1n8t n THR 374 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n8t n GLY 375 N 3.85 -0.86 3.91 3.41 0.00 -0.93 -4.97 105.19 109.60 1n8t n GLY 375 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1n8t n GLY 375 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n8t s PRO 376 N -1.50 2.62 -0.24 1.61 0.04 -1.26 -4.78 135.00 131.49 1n8t s PRO 376 Ca 0.61 0.07 -0.26 0.00 0.04 0.00 0.00 61.00 61.47 1n8t s PRO 376 Cb -0.71 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 31.69 1n8t s PRO 376 CO 0.58 -1.02 0.88 0.42 0.04 0.00 0.00 177.00 177.91 1n8t s ILE 377 N -3.22 4.80 -0.17 0.56 1.01 -0.29 -4.62 121.20 119.26 1n8t s ILE 377 Ca 0.57 1.69 -0.08 0.00 0.00 0.00 0.00 60.65 62.83 1n8t s ILE 377 Cb -0.11 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1n8t s ILE 377 CO 0.47 -0.10 0.10 -0.69 0.00 0.00 0.00 174.94 174.72 1n8t s VAL 378 N 2.93 5.14 0.22 2.92 1.01 -1.26 -0.69 120.40 130.66 1n8t s VAL 378 Ca 0.37 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 1n8t s VAL 378 Cb -0.15 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.94 1n8t s VAL 378 CO 0.07 0.50 0.52 -1.66 0.00 0.00 0.00 175.10 174.52 1n8t s TRP 379 N -0.02 0.07 0.00 5.22 1.48 -1.09 -4.68 118.94 119.93 1n8t s TRP 379 Ca 0.08 -0.44 0.00 0.00 -1.06 0.00 0.00 56.10 54.68 1n8t s TRP 379 Cb -0.12 0.33 0.00 0.00 -1.16 0.00 0.00 33.47 32.53 1n8t s TRP 379 CO 0.00 -0.97 0.00 0.41 -4.06 0.00 0.00 176.95 172.33 1n8t n GLY 380 N -0.36 2.11 3.22 3.67 0.00 -1.26 -1.66 105.19 110.91 1n8t n GLY 380 Ca -0.06 -1.15 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 1n8t n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n8t s GLU 381 N -2.00 0.75 0.44 1.61 0.41 -1.25 -4.76 118.70 113.90 1n8t s GLU 381 Ca 0.00 -0.50 -0.23 0.00 -0.41 0.00 0.00 54.97 53.83 1n8t s GLU 381 Cb 0.00 0.32 -0.08 0.00 -1.78 0.00 0.00 34.13 32.59 1n8t s GLU 381 CO 0.00 -0.23 1.15 -1.25 -0.49 0.00 0.00 175.26 174.45 1n8t s PRO 382 N -2.36 3.86 0.52 0.39 0.04 -1.26 -4.38 135.00 131.82 1n8t s PRO 382 Ca -0.06 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 1n8t s PRO 382 Cb -0.02 -2.47 -0.07 0.00 0.04 0.00 0.00 34.50 31.98 1n8t s PRO 382 CO -0.02 -0.47 0.98 0.20 0.04 0.00 0.00 177.00 177.73 1n8t s GLY 383 N -1.34 1.99 0.00 0.56 0.00 -0.13 -1.16 107.32 107.24 1n8t s GLY 383 Ca 0.62 0.11 0.26 0.00 0.00 0.00 0.00 44.72 45.71 1n8t s GLY 383 CO 0.35 0.38 1.87 -1.30 0.00 0.00 0.00 173.10 174.40 1n8t n THR 384 N -1.75 0.04 -0.09 0.90 -2.24 -1.26 -3.58 114.28 106.28 1n8t n THR 384 Ca 0.06 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.65 1n8t n THR 384 Cb 0.54 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.70 1n8t n THR 384 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1n8t h ASN 385 N 0.95 -0.90 0.00 3.42 -0.26 -1.70 -0.91 115.58 116.18 1n8t h ASN 385 Ca 0.00 0.17 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 1n8t h ASN 385 Cb 0.20 0.43 -0.01 0.00 -1.06 0.00 0.00 38.32 37.88 1n8t h ASN 385 CO 0.00 -0.29 -0.19 1.23 -1.06 0.00 0.00 177.43 177.12 1n8t h GLY 386 N -0.23 0.37 1.44 2.83 0.00 -1.34 -2.24 103.07 103.90 1n8t h GLY 386 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1n8t h GLY 386 CO -0.48 0.25 0.28 -1.61 0.00 0.00 0.00 176.54 174.97 1n8t h GLN 387 N 0.32 0.38 -0.62 4.80 4.15 -1.46 -0.21 115.11 122.46 1n8t h GLN 387 Ca 0.06 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1n8t h GLN 387 Cb 0.53 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1n8t h GLN 387 CO 0.03 0.25 0.00 0.72 -1.93 0.00 0.00 178.83 177.90 1n8t n HIS 388 N -4.48 0.98 -0.01 3.99 8.25 -0.72 -3.97 115.22 119.27 1n8t n HIS 388 Ca 0.05 -0.44 -0.04 0.00 -0.26 0.00 0.00 57.72 57.03 1n8t n HIS 388 Cb 0.20 -0.08 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1n8t n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8t n ALA 389 N 1.16 2.69 -0.53 -1.41 0.00 -0.18 -4.97 120.51 117.27 1n8t n ALA 389 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1n8t n ALA 389 Cb 0.61 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.43 1n8t n ALA 389 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1n8t n PHE 390 N -3.34 0.00 0.20 0.00 1.16 -0.68 -4.78 117.46 110.02 1n8t n PHE 390 Ca -0.07 0.00 0.18 0.00 -1.87 0.00 0.00 57.45 55.69 1n8t n PHE 390 Cb 0.42 0.00 0.83 0.00 -1.61 0.00 0.00 39.48 39.11 1n8t n PHE 390 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 1n8t h TYR 391 N 0.00 0.00 -0.62 2.97 -1.99 -1.68 -1.22 116.97 114.43 1n8t h TYR 391 Ca 0.00 0.00 0.13 0.00 2.00 0.00 0.00 58.73 60.86 1n8t h TYR 391 Cb 0.27 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 38.89 1n8t h TYR 391 CO 0.00 0.00 0.03 0.37 -0.00 0.00 0.00 178.16 178.56 1n8t h GLN 392 N 0.00 0.14 -0.43 4.88 5.75 -1.86 0.68 115.11 124.26 1n8t h GLN 392 Ca 0.10 -0.01 -0.12 0.00 -0.15 0.00 0.00 58.65 58.47 1n8t h GLN 392 Cb 0.60 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1n8t h GLN 392 CO -0.00 0.09 -0.21 1.25 -2.65 0.00 0.00 178.83 177.31 1n8t h LEU 393 N 0.14 0.88 -1.29 -2.39 6.46 -1.57 -0.25 115.31 117.29 1n8t h LEU 393 Ca 0.32 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.71 1n8t h LEU 393 Cb 0.52 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1n8t h LEU 393 CO -0.51 1.06 -0.17 0.40 -0.62 0.00 0.00 178.44 178.60 1n8t h ILE 394 N 0.75 1.21 0.11 4.05 2.04 -1.19 0.89 117.51 125.37 1n8t h ILE 394 Ca 0.10 -0.93 -0.32 0.00 1.00 0.00 0.00 64.86 64.72 1n8t h ILE 394 Cb 0.74 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1n8t h ILE 394 CO 0.06 0.29 -1.67 0.45 0.00 0.00 0.00 178.15 177.28 1n8t h HIS 395 N 0.25 0.42 0.00 1.37 3.86 -0.59 -3.42 115.15 117.04 1n8t h HIS 395 Ca 0.05 -0.31 -0.13 0.00 -1.16 0.00 0.00 60.37 58.82 1n8t h HIS 395 Cb 0.46 -0.02 -0.28 0.00 1.06 0.00 0.00 27.41 28.63 1n8t h HIS 395 CO 0.01 1.44 -0.88 1.04 0.86 0.00 0.00 177.93 180.39 1n8t n GLN 396 N -3.42 0.05 0.00 2.45 6.02 -0.13 -4.62 117.38 117.73 1n8t n GLN 396 Ca -0.20 -1.78 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 1n8t n GLN 396 Cb 1.05 -0.18 0.00 0.00 1.02 0.00 0.00 30.24 32.13 1n8t n GLN 396 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n8t n GLY 397 N 0.32 1.61 0.92 1.08 0.00 0.30 -4.92 105.19 104.50 1n8t n GLY 397 Ca 0.05 -1.99 0.01 0.00 0.00 0.00 0.00 46.02 44.09 1n8t n GLY 397 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n8t n THR 398 N 0.00 2.40 -4.42 2.61 -2.24 -1.26 -4.98 114.28 106.38 1n8t n THR 398 Ca 0.00 -2.70 -0.21 0.00 -2.27 0.00 0.00 64.05 58.88 1n8t n THR 398 Cb 0.00 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 67.79 1n8t n THR 398 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n8t s LYS 399 N -3.16 0.99 -0.19 -0.78 1.02 -1.26 -5.11 119.74 111.25 1n8t s LYS 399 Ca 0.42 -0.33 -0.25 0.00 0.02 0.00 0.00 55.97 55.83 1n8t s LYS 399 Cb 0.38 -0.92 -0.01 0.00 -0.52 0.00 0.00 37.83 36.76 1n8t s LYS 399 CO -0.00 0.14 0.83 1.41 -0.92 0.00 0.00 175.35 176.81 1n8t s MET 400 N 0.11 4.27 -0.31 1.68 -2.45 -1.26 -4.92 119.30 116.43 1n8t s MET 400 Ca -0.02 1.00 -0.01 0.00 -1.25 0.00 0.00 55.69 55.41 1n8t s MET 400 Cb -0.08 -3.59 0.10 0.00 1.25 0.00 0.00 34.83 32.51 1n8t s MET 400 CO 0.00 -0.38 0.10 0.42 1.05 0.00 0.00 175.02 176.22 1n8t s ILE 401 N 2.33 0.76 0.17 10.11 1.01 -1.26 -4.70 121.20 129.63 1n8t s ILE 401 Ca 0.37 -1.31 -0.32 0.00 0.00 0.00 0.00 60.65 59.40 1n8t s ILE 401 Cb -0.16 -1.58 -0.11 0.00 0.01 0.00 0.00 42.46 40.62 1n8t s ILE 401 CO 0.11 -0.67 1.78 -2.65 0.00 0.00 0.00 174.94 173.51 1n8t n PRO 402 N 4.90 2.81 -5.23 2.79 -0.02 -1.26 -4.83 135.00 134.17 1n8t n PRO 402 Ca -0.03 1.02 -0.31 0.00 -2.02 0.00 0.00 63.50 62.16 1n8t n PRO 402 Cb 0.42 -2.89 -0.16 0.00 -0.02 0.00 0.00 33.50 30.85 1n8t n PRO 402 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8t s ASP 404 N -0.18 6.21 -0.18 0.00 -0.00 -0.19 -1.04 116.67 121.30 1n8t s ASP 404 Ca -0.02 0.24 -0.05 0.00 -0.00 0.00 0.00 52.55 52.71 1n8t s ASP 404 Cb -0.13 -2.15 -0.03 0.00 -0.00 0.00 0.00 42.92 40.60 1n8t s ASP 404 CO 0.03 -0.01 -0.00 -0.36 -0.00 0.00 0.00 175.17 174.83 1n8t s PHE 405 N 1.31 3.08 0.06 4.23 0.08 0.28 -1.28 117.98 125.74 1n8t s PHE 405 Ca 0.12 -0.25 0.07 0.00 0.12 0.00 0.00 56.93 56.99 1n8t s PHE 405 Cb -0.14 -2.03 -0.03 0.00 -0.57 0.00 0.00 43.02 40.25 1n8t s PHE 405 CO 0.07 -0.05 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.45 1n8t s LEU 406 N 0.55 2.20 -0.24 -0.37 1.02 -1.02 0.04 118.68 120.86 1n8t s LEU 406 Ca -0.01 -0.54 -0.26 0.00 0.02 0.00 0.00 54.13 53.34 1n8t s LEU 406 Cb -0.14 -0.80 0.10 0.00 0.02 0.00 0.00 46.19 45.36 1n8t s LEU 406 CO 0.02 0.08 0.86 -0.51 0.02 0.00 0.00 176.35 176.82 1n8t s ILE 407 N -0.92 0.00 -0.01 -0.59 2.07 -0.69 -0.06 121.20 121.00 1n8t s ILE 407 Ca 0.05 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.04 1n8t s ILE 407 Cb -0.09 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.46 1n8t s ILE 407 CO 0.02 0.00 0.74 -2.16 -1.91 0.00 0.00 174.94 171.63 1n8t s PRO 408 N 0.02 4.46 0.11 3.50 0.04 -1.26 -1.78 135.00 140.09 1n8t s PRO 408 Ca -0.00 0.98 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 1n8t s PRO 408 Cb -0.04 -3.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.01 1n8t s PRO 408 CO -0.01 0.18 1.70 0.28 0.04 0.00 0.00 177.00 179.20 1n8t h VAL 409 N 4.43 0.80 -3.23 -0.36 2.07 -0.92 -3.41 116.25 115.63 1n8t h VAL 409 Ca -0.43 0.00 -0.59 0.00 0.82 0.00 0.00 66.70 66.51 1n8t h VAL 409 Cb 1.20 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 1n8t h VAL 409 CO 0.73 0.00 -0.20 -1.10 0.02 0.00 0.00 177.57 177.02 1n8t s GLN 410 N -6.17 4.20 0.28 1.57 -0.21 0.25 -5.03 119.66 114.54 1n8t s GLN 410 Ca -0.14 0.36 -0.01 0.00 0.02 0.00 0.00 55.36 55.59 1n8t s GLN 410 Cb 0.08 -3.37 -0.04 0.00 1.00 0.00 0.00 33.01 30.68 1n8t s GLN 410 CO 0.67 0.34 0.49 -0.08 -2.12 0.00 0.00 175.29 174.59 1n8t s THR 411 N 0.07 5.12 -0.11 -0.19 -1.32 -1.26 -4.46 115.64 113.49 1n8t s THR 411 Ca 0.23 -0.29 0.29 0.00 -1.21 0.00 0.00 61.69 60.71 1n8t s THR 411 Cb -0.15 -3.78 0.36 0.00 -1.51 0.00 0.00 72.50 67.42 1n8t s THR 411 CO 0.10 -0.35 1.82 1.56 -2.21 0.00 0.00 174.62 175.54 1n8t h GLN 412 N 1.46 0.00 -2.48 7.08 1.08 -1.97 -3.38 115.11 116.89 1n8t h GLN 412 Ca -0.49 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.12 1n8t h GLN 412 Cb 1.20 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.23 1n8t h GLN 412 CO 0.65 0.02 -0.84 0.72 -0.95 0.00 0.00 178.83 178.42 1n8t n HIS 413 N -3.11 0.83 -1.12 2.96 8.25 -1.26 -5.02 115.22 116.76 1n8t n HIS 413 Ca 0.02 -3.72 -0.33 0.00 -0.26 0.00 0.00 57.72 53.42 1n8t n HIS 413 Cb 0.40 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 1n8t n HIS 413 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1n8t n PRO 414 N 2.13 3.05 -1.61 -0.41 -0.04 -1.26 -4.91 135.00 131.95 1n8t n PRO 414 Ca 0.26 -1.94 -0.30 0.00 -0.04 0.00 0.00 63.50 61.48 1n8t n PRO 414 Cb 0.44 -2.70 0.10 0.00 -0.04 0.00 0.00 33.50 31.30 1n8t n PRO 414 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1n8t s ILE 415 N 2.71 2.74 -1.59 0.52 -4.36 -1.26 -3.72 121.20 116.23 1n8t s ILE 415 Ca 0.58 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 61.10 1n8t s ILE 415 Cb 0.15 -3.03 0.09 0.00 1.25 0.00 0.00 42.46 40.92 1n8t s ILE 415 CO -0.05 -0.31 0.58 0.54 0.24 0.00 0.00 174.94 175.94 1n8t n ARG 416 N -3.47 -2.91 -2.40 0.37 5.12 -1.26 -0.45 116.66 111.65 1n8t n ARG 416 Ca 0.07 0.35 -0.16 0.00 -1.93 0.00 0.00 57.85 56.17 1n8t n ARG 416 Cb 0.58 -4.74 -0.01 0.00 -1.16 0.00 0.00 32.46 27.12 1n8t n ARG 416 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1n8t n LYS 417 N -4.40 -1.96 -0.51 5.56 5.02 -1.26 -2.03 118.16 118.58 1n8t n LYS 417 Ca -0.10 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1n8t n LYS 417 Cb 0.58 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1n8t n LYS 417 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n8t n GLY 418 N -0.89 0.75 0.29 0.72 0.00 0.40 -4.98 105.19 101.48 1n8t n GLY 418 Ca -0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 1n8t n GLY 418 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n8t h LEU 419 N 0.00 0.72 -0.04 0.99 6.46 -1.41 -1.11 115.31 120.92 1n8t h LEU 419 Ca 0.00 0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1n8t h LEU 419 Cb 0.00 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.80 1n8t h LEU 419 CO 0.00 0.47 0.01 0.45 -0.62 0.00 0.00 178.44 178.75 1n8t h HIS 420 N 0.86 0.06 -0.68 1.25 3.86 -1.84 -2.44 115.15 116.21 1n8t h HIS 420 Ca 0.33 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.47 1n8t h HIS 420 Cb 0.15 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1n8t h HIS 420 CO -0.05 0.22 0.16 1.25 0.86 0.00 0.00 177.93 180.38 1n8t h HIS 421 N -0.13 1.14 -0.43 2.45 -0.00 -1.85 -0.87 115.15 115.47 1n8t h HIS 421 Ca 0.01 -0.14 0.09 0.00 -0.00 0.00 0.00 60.37 60.33 1n8t h HIS 421 Cb 0.19 -0.32 -0.09 0.00 -0.00 0.00 0.00 27.41 27.19 1n8t h HIS 421 CO -0.01 0.94 -0.18 -0.22 -0.00 0.00 0.00 177.93 178.46 1n8t h LYS 422 N 1.02 -0.09 -0.62 5.26 3.64 -1.10 0.39 116.57 125.08 1n8t h LYS 422 Ca 0.21 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1n8t h LYS 422 Cb 0.37 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1n8t h LYS 422 CO 0.00 -0.06 0.13 0.82 -2.27 0.00 0.00 179.45 178.07 1n8t h ILE 423 N -0.09 1.25 -0.32 2.00 2.04 -1.00 -0.74 117.51 120.65 1n8t h ILE 423 Ca 0.21 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1n8t h ILE 423 Cb 0.41 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 1n8t h ILE 423 CO -0.49 0.35 0.17 0.25 0.00 0.00 0.00 178.15 178.43 1n8t h LEU 424 N 0.93 0.40 -0.38 1.44 5.85 0.22 -1.04 115.31 122.74 1n8t h LEU 424 Ca 0.19 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1n8t h LEU 424 Cb 0.37 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1n8t h LEU 424 CO 0.00 0.39 0.22 -0.07 -0.34 0.00 0.00 178.44 178.64 1n8t h LEU 425 N 0.38 0.47 -0.86 2.25 3.38 0.11 -0.35 115.31 120.69 1n8t h LEU 425 Ca 0.11 -0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.09 1n8t h LEU 425 Cb 0.08 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1n8t h LEU 425 CO -0.02 0.41 0.51 0.00 0.09 0.00 0.00 178.44 179.43 1n8t h ALA 426 N 1.08 1.22 -0.17 1.53 0.00 -0.83 0.14 119.26 122.22 1n8t h ALA 426 Ca 0.14 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1n8t h ALA 426 Cb 0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1n8t h ALA 426 CO -0.02 0.17 -0.61 -0.91 0.00 0.00 0.00 179.25 177.88 1n8t h ASN 427 N 0.87 0.67 0.03 0.00 2.35 -0.88 0.58 115.58 119.21 1n8t h ASN 427 Ca 0.40 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1n8t h ASN 427 Cb 0.32 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1n8t h ASN 427 CO -0.23 1.12 -0.02 0.15 -1.65 0.00 0.00 177.43 176.81 1n8t h PHE 428 N 0.44 -0.04 -0.38 1.19 3.57 0.32 -1.01 116.94 121.03 1n8t h PHE 428 Ca -0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 1n8t h PHE 428 Cb 1.17 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1n8t h PHE 428 CO 0.05 -0.01 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.69 1n8t h LEU 429 N -0.06 0.97 -1.08 0.59 3.38 -0.77 -3.27 115.31 115.07 1n8t h LEU 429 Ca -0.00 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1n8t h LEU 429 Cb 0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1n8t h LEU 429 CO 0.01 1.23 -0.05 0.00 0.09 0.00 0.00 178.44 179.72 1n8t h ALA 430 N 0.77 1.24 -0.46 1.53 0.00 -0.72 -1.76 119.26 119.86 1n8t h ALA 430 Ca 0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1n8t h ALA 430 Cb 0.95 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1n8t h ALA 430 CO 0.09 0.50 -0.06 1.96 0.00 0.00 0.00 179.25 181.75 1n8t h GLN 431 N 0.56 0.85 -0.14 0.00 1.08 -1.23 0.69 115.11 116.92 1n8t h GLN 431 Ca 0.11 -0.30 -0.18 0.00 -1.45 0.00 0.00 58.65 56.83 1n8t h GLN 431 Cb 0.43 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1n8t h GLN 431 CO 0.02 0.93 -0.66 1.79 -0.95 0.00 0.00 178.83 179.96 1n8t h THR 432 N 0.69 1.33 -0.60 -0.54 1.35 -1.61 -0.20 112.91 113.33 1n8t h THR 432 Ca 0.12 -1.96 0.04 0.00 -0.55 0.00 0.00 66.41 64.06 1n8t h THR 432 Cb 0.58 1.94 -0.05 0.00 -1.73 0.00 0.00 68.15 68.89 1n8t h THR 432 CO 0.03 0.60 0.34 -0.08 -0.25 0.00 0.00 175.52 176.17 1n8t h GLU 433 N 0.40 0.64 -0.04 4.72 4.81 -1.08 -1.38 114.58 122.66 1n8t h GLU 433 Ca -0.02 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1n8t h GLU 433 Cb 1.24 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1n8t h GLU 433 CO 0.12 0.42 0.02 0.00 -0.73 0.00 0.00 179.01 178.84 1n8t h ALA 434 N 1.30 0.05 -0.24 2.92 0.00 -0.54 0.24 119.26 122.98 1n8t h ALA 434 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1n8t h ALA 434 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1n8t h ALA 434 CO -0.14 -0.39 0.08 -0.07 0.00 0.00 0.00 179.25 178.73 1n8t h LEU 435 N -0.07 0.29 0.04 0.00 3.38 -0.63 -0.71 115.31 117.61 1n8t h LEU 435 Ca 0.01 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1n8t h LEU 435 Cb 0.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1n8t h LEU 435 CO -0.00 0.28 -0.02 -0.03 0.09 0.00 0.00 178.44 178.76 1n8t h MET 436 N 0.33 -0.05 -0.03 1.13 4.05 -1.02 0.16 114.93 119.50 1n8t h MET 436 Ca 0.08 0.00 -0.25 0.00 -0.28 0.00 0.00 59.70 59.26 1n8t h MET 436 Cb 0.09 0.01 0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1n8t h MET 436 CO -0.01 0.62 -0.95 -0.22 0.23 0.00 0.00 176.91 176.59 1n8t h LYS 437 N -0.89 0.70 0.00 0.39 3.64 -0.23 -2.69 116.57 117.49 1n8t h LYS 437 Ca -0.00 -0.71 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 1n8t h LYS 437 Cb 0.69 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1n8t h LYS 437 CO 0.01 1.29 0.00 0.41 -2.27 0.00 0.00 179.45 178.89 1n8t n GLY 438 N 1.00 -0.91 3.16 5.01 0.00 -0.30 -4.77 105.19 108.38 1n8t n GLY 438 Ca -0.10 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.76 1n8t n GLY 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n8t s LYS 439 N 0.00 0.25 0.84 1.61 2.20 0.07 -4.92 119.74 119.79 1n8t s LYS 439 Ca 0.00 0.91 -0.12 0.00 -0.36 0.00 0.00 55.97 56.40 1n8t s LYS 439 Cb 0.00 0.17 0.10 0.00 -1.51 0.00 0.00 37.83 36.59 1n8t s LYS 439 CO 0.00 -0.26 1.15 -1.54 -0.36 0.00 0.00 175.35 174.34 1n8t s SER 440 N 2.49 4.19 0.19 1.43 1.04 -1.26 -0.50 113.70 121.28 1n8t s SER 440 Ca -0.01 0.91 -0.13 0.00 0.48 0.00 0.00 55.95 57.21 1n8t s SER 440 Cb -0.12 -1.47 0.18 0.00 0.10 0.00 0.00 66.02 64.71 1n8t s SER 440 CO -0.11 -2.12 1.74 0.74 0.98 0.00 0.00 173.24 174.48 1n8t h THR 441 N -1.20 0.81 -0.17 2.02 2.02 -1.95 0.13 112.91 114.57 1n8t h THR 441 Ca -0.48 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1n8t h THR 441 Cb 1.32 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1n8t h THR 441 CO 0.64 0.06 -0.01 -0.08 0.37 0.00 0.00 175.52 176.50 1n8t h GLU 442 N 0.34 0.31 -0.97 6.66 4.57 -1.99 -0.61 114.58 122.88 1n8t h GLU 442 Ca 0.25 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 1n8t h GLU 442 Cb 0.28 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1n8t h GLU 442 CO -0.26 0.53 0.63 0.93 -1.18 0.00 0.00 179.01 179.66 1n8t h GLU 443 N 0.05 1.20 -0.17 1.92 5.08 -1.86 -1.44 114.58 119.37 1n8t h GLU 443 Ca 0.05 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1n8t h GLU 443 Cb 0.39 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1n8t h GLU 443 CO 0.01 0.79 -0.32 0.00 -1.00 0.00 0.00 179.01 178.50 1n8t h ALA 444 N 1.43 1.15 -0.21 3.43 0.00 -0.43 -2.89 119.26 121.73 1n8t h ALA 444 Ca 0.38 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1n8t h ALA 444 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n8t h ALA 444 CO -0.11 0.55 -0.10 -0.09 0.00 0.00 0.00 179.25 179.50 1n8t h ARG 445 N 0.30 0.44 -0.93 0.00 2.43 -0.09 -2.03 114.38 114.49 1n8t h ARG 445 Ca 0.04 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.07 1n8t h ARG 445 Cb 0.71 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 1n8t h ARG 445 CO 0.05 0.72 0.60 0.87 -1.51 0.00 0.00 179.97 180.70 1n8t h LYS 446 N 0.14 1.07 0.36 0.20 1.57 -1.28 0.10 116.57 118.73 1n8t h LYS 446 Ca 0.05 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1n8t h LYS 446 Cb 0.59 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1n8t h LYS 446 CO 0.03 0.71 -0.17 0.93 -0.57 0.00 0.00 179.45 180.38 1n8t h GLU 447 N 1.10 -0.46 -0.60 3.15 5.08 -1.36 0.20 114.58 121.69 1n8t h GLU 447 Ca 0.39 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1n8t h GLU 447 Cb 0.12 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1n8t h GLU 447 CO -0.16 -0.30 0.39 -0.07 -1.00 0.00 0.00 179.01 177.88 1n8t h LEU 448 N -0.50 0.69 -0.80 1.33 3.38 -0.87 0.53 115.31 119.07 1n8t h LEU 448 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1n8t h LEU 448 Cb 0.38 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1n8t h LEU 448 CO 0.08 0.51 0.52 -0.61 0.09 0.00 0.00 178.44 179.03 1n8t h GLN 449 N 0.81 1.07 0.00 1.13 5.75 -0.66 -1.55 115.11 121.65 1n8t h GLN 449 Ca 0.22 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1n8t h GLN 449 Cb -0.08 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.23 1n8t h GLN 449 CO -0.05 0.72 -0.11 0.00 -2.65 0.00 0.00 178.83 176.74 1n8t h ALA 450 N 1.28 1.30 -0.21 3.38 0.00 0.70 -1.55 119.26 124.16 1n8t h ALA 450 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1n8t h ALA 450 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1n8t h ALA 450 CO -0.06 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1n8t n ALA 451 N -2.28 2.76 -2.51 0.00 0.00 0.05 -4.91 120.51 113.62 1n8t n ALA 451 Ca -0.02 -0.54 -0.20 0.00 0.00 0.00 0.00 53.44 52.68 1n8t n ALA 451 Cb 0.23 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1n8t n ALA 451 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n8t n GLY 452 N 0.47 -0.46 3.75 0.00 0.00 -0.58 -4.99 105.19 103.38 1n8t n GLY 452 Ca 0.09 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1n8t n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n8t s LYS 453 N -5.14 4.76 0.63 1.61 -0.14 -1.10 -5.04 119.74 115.32 1n8t s LYS 453 Ca 0.06 1.63 -0.17 0.00 -1.36 0.00 0.00 55.97 56.13 1n8t s LYS 453 Cb -0.03 -3.24 -0.02 0.00 -1.68 0.00 0.00 37.83 32.86 1n8t s LYS 453 CO 0.08 0.38 1.14 -1.54 -0.76 0.00 0.00 175.35 174.64 1n8t s SER 454 N -1.02 5.18 0.30 2.83 1.04 -1.26 -4.65 113.70 116.12 1n8t s SER 454 Ca 0.43 2.13 0.06 0.00 0.48 0.00 0.00 55.95 59.04 1n8t s SER 454 Cb -0.29 -2.57 0.79 0.00 0.10 0.00 0.00 66.02 64.05 1n8t s SER 454 CO 0.36 -1.58 1.70 -0.65 0.98 0.00 0.00 173.24 174.04 1n8t h PRO 455 N 0.40 0.42 -0.10 4.02 0.11 -1.98 0.66 132.00 135.53 1n8t h PRO 455 Ca -0.48 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1n8t h PRO 455 Cb 1.26 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1n8t h PRO 455 CO 0.54 0.28 -0.00 1.49 -0.21 0.00 0.00 178.00 180.10 1n8t h GLU 456 N 0.43 0.17 -0.76 1.05 4.81 -1.99 -0.76 114.58 117.53 1n8t h GLU 456 Ca 0.59 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.71 1n8t h GLU 456 Cb 1.14 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1n8t h GLU 456 CO -0.53 0.43 0.27 -0.44 -0.73 0.00 0.00 179.01 178.02 1n8t h ASP 457 N -0.11 1.08 0.41 1.04 3.32 -1.36 -1.92 116.42 118.89 1n8t h ASP 457 Ca 0.03 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.87 1n8t h ASP 457 Cb 0.36 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1n8t h ASP 457 CO 0.01 0.98 -0.20 0.25 -1.72 0.00 0.00 179.24 178.56 1n8t h LEU 458 N 1.12 -0.46 -0.60 1.55 6.46 0.26 -3.01 115.31 120.62 1n8t h LEU 458 Ca 0.25 -0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.11 1n8t h LEU 458 Cb 0.27 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 40.22 1n8t h LEU 458 CO -0.01 -0.28 0.03 -0.03 -0.62 0.00 0.00 178.44 177.52 1n8t h MET 459 N -0.61 0.14 0.00 1.25 4.05 -0.90 0.15 114.93 119.01 1n8t h MET 459 Ca -0.06 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1n8t h MET 459 Cb 0.46 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1n8t h MET 459 CO 0.09 0.09 -0.21 1.57 0.23 0.00 0.00 176.91 178.68 1n8t h LYS 460 N 0.15 0.00 0.00 0.39 2.10 -1.31 -3.25 116.57 114.65 1n8t h LYS 460 Ca 0.32 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.61 1n8t h LYS 460 Cb 0.50 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.76 1n8t h LYS 460 CO -0.49 0.21 -2.34 -0.11 -2.00 0.00 0.00 179.45 174.72 1n8t n LEU 461 N -3.75 0.00 -0.25 7.07 7.94 -0.66 -4.72 117.00 122.63 1n8t n LEU 461 Ca -0.02 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.82 1n8t n LEU 461 Cb 0.32 0.48 -0.06 0.00 0.53 0.00 0.00 43.42 44.69 1n8t n LEU 461 CO 0.33 0.48 0.43 -0.11 -1.11 0.00 0.00 177.39 177.42 1n8t n LEU 462 N -2.72 -0.62 0.25 -1.96 7.94 0.44 -1.42 117.00 118.91 1n8t n LEU 462 Ca -0.32 1.35 0.10 0.00 -1.11 0.00 0.00 56.01 56.04 1n8t n LEU 462 Cb 1.13 -0.29 0.70 0.00 0.53 0.00 0.00 43.42 45.50 1n8t n LEU 462 CO 0.42 -1.01 1.09 1.55 -1.11 0.00 0.00 177.39 178.33 1n8t h PRO 463 N 0.00 0.00 0.00 1.96 0.13 -1.85 0.13 132.00 132.38 1n8t h PRO 463 Ca 0.09 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1n8t h PRO 463 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 1n8t h PRO 463 CO -0.55 0.00 -0.21 0.45 -0.23 0.00 0.00 178.00 177.46 1n8t h HIS 464 N 0.00 0.00 -0.01 1.56 3.86 -1.54 -2.53 115.15 116.48 1n8t h HIS 464 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1n8t h HIS 464 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1n8t h HIS 464 CO 0.00 0.21 -0.04 1.63 0.86 0.00 0.00 177.93 180.59 1n8t n LYS 465 N -3.51 1.47 -3.16 2.45 4.76 0.46 -4.88 118.16 115.75 1n8t n LYS 465 Ca -0.01 -0.81 -0.39 0.00 -2.87 0.00 0.00 58.31 54.23 1n8t n LYS 465 Cb 0.37 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.02 1n8t n LYS 465 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1n8t s VAL 466 N -2.09 4.98 -0.24 -0.18 1.01 -0.96 -4.88 120.40 118.05 1n8t s VAL 466 Ca 0.36 1.29 -0.05 0.00 0.00 0.00 0.00 61.98 63.58 1n8t s VAL 466 Cb 0.21 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1n8t s VAL 466 CO 0.37 0.35 0.01 -0.36 0.00 0.00 0.00 175.10 175.47 1n8t s PHE 467 N 0.26 3.04 -0.11 5.22 0.08 0.34 -4.94 117.98 121.88 1n8t s PHE 467 Ca 0.33 -0.84 0.25 0.00 0.12 0.00 0.00 56.93 56.79 1n8t s PHE 467 Cb -0.18 -2.17 0.74 0.00 -0.57 0.00 0.00 43.02 40.85 1n8t s PHE 467 CO 0.17 -0.51 1.75 0.93 -0.10 0.00 0.00 175.22 177.45 1n8t h GLU 468 N 8.16 0.00 0.00 0.44 5.08 -1.82 0.23 114.58 126.68 1n8t h GLU 468 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1n8t h GLU 468 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1n8t h GLU 468 CO 0.59 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 1n8t n GLY 469 N 0.58 0.98 2.29 -3.84 0.00 -1.26 -4.78 105.19 99.16 1n8t n GLY 469 Ca 0.02 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 1n8t n GLY 469 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1n8t n ASN 470 N -3.14 -4.26 -4.36 1.61 5.15 -0.57 -4.95 115.26 104.75 1n8t n ASN 470 Ca 0.00 -0.03 -0.43 0.00 -0.60 0.00 0.00 54.58 53.52 1n8t n ASN 470 Cb 0.00 -3.40 -0.09 0.00 -0.53 0.00 0.00 39.78 35.76 1n8t n ASN 470 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1n8t s ARG 471 N -4.74 2.86 0.31 1.20 0.52 0.45 -4.87 118.95 114.67 1n8t s ARG 471 Ca 0.02 -1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 53.60 1n8t s ARG 471 Cb -0.01 -3.99 -0.10 0.00 0.52 0.00 0.00 34.95 31.37 1n8t s ARG 471 CO 0.03 -0.96 1.22 -1.25 0.02 0.00 0.00 175.30 174.35 1n8t s PRO 472 N 1.57 4.47 0.05 3.54 0.04 -1.26 -3.94 135.00 139.48 1n8t s PRO 472 Ca 0.04 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 1n8t s PRO 472 Cb -0.23 -3.12 -0.00 0.00 0.04 0.00 0.00 34.50 31.18 1n8t s PRO 472 CO 0.06 -0.03 0.16 0.95 0.04 0.00 0.00 177.00 178.17 1n8t s THR 473 N -1.10 0.13 -0.03 1.26 -4.23 -0.42 -3.19 115.64 108.06 1n8t s THR 473 Ca 0.47 -1.08 -0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1n8t s THR 473 Cb -0.36 -1.06 -0.04 0.00 1.34 0.00 0.00 72.50 72.38 1n8t s THR 473 CO 0.48 -0.59 0.16 0.20 -0.54 0.00 0.00 174.62 174.32 1n8t s ASN 474 N -2.36 6.27 -0.20 3.99 0.02 -0.21 -4.02 114.94 118.43 1n8t s ASN 474 Ca -0.02 0.34 0.01 0.00 -1.02 0.00 0.00 52.86 52.18 1n8t s ASN 474 Cb 0.01 -1.96 0.03 0.00 0.02 0.00 0.00 41.25 39.35 1n8t s ASN 474 CO -0.06 0.30 -0.16 -0.44 0.02 0.00 0.00 177.10 176.75 1n8t s SER 475 N -1.70 3.40 -0.31 -1.22 0.01 -0.61 -0.56 113.70 112.73 1n8t s SER 475 Ca 0.24 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 1n8t s SER 475 Cb -0.12 -1.43 0.05 0.00 0.21 0.00 0.00 66.02 64.73 1n8t s SER 475 CO 0.15 -0.07 0.01 -0.63 0.41 0.00 0.00 173.24 173.11 1n8t s ILE 476 N 1.28 3.03 -0.04 1.44 1.01 0.11 -0.95 121.20 127.07 1n8t s ILE 476 Ca 0.01 -1.40 0.04 0.00 0.00 0.00 0.00 60.65 59.29 1n8t s ILE 476 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1n8t s ILE 476 CO -0.10 -0.14 -0.14 -0.69 0.00 0.00 0.00 174.94 173.87 1n8t s VAL 477 N 1.25 3.06 0.01 2.92 1.01 0.18 -1.70 120.40 127.13 1n8t s VAL 477 Ca -0.04 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1n8t s VAL 477 Cb -0.20 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1n8t s VAL 477 CO -0.01 0.58 -0.01 0.72 0.00 0.00 0.00 175.10 176.37 1n8t s PHE 478 N -0.75 0.12 0.24 5.22 -0.12 -0.73 0.99 117.98 122.95 1n8t s PHE 478 Ca 0.12 -0.21 -0.11 0.00 -0.05 0.00 0.00 56.93 56.68 1n8t s PHE 478 Cb -0.11 -0.08 0.33 0.00 -0.63 0.00 0.00 43.02 42.53 1n8t s PHE 478 CO 0.01 -0.07 1.60 1.15 -0.05 0.00 0.00 175.22 177.86 1n8t h THR 479 N 4.95 0.22 -1.93 -4.49 2.02 -1.60 -0.18 112.91 111.90 1n8t h THR 479 Ca -0.27 -0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1n8t h THR 479 Cb 1.21 0.22 -0.21 0.00 -1.74 0.00 0.00 68.15 67.63 1n8t h THR 479 CO 0.47 0.00 0.22 -0.75 0.37 0.00 0.00 175.52 175.83 1n8t s LYS 480 N -6.24 0.90 -1.20 6.66 2.20 -1.26 -0.59 119.74 120.21 1n8t s LYS 480 Ca -0.15 0.54 -0.15 0.00 -0.36 0.00 0.00 55.97 55.86 1n8t s LYS 480 Cb 0.22 0.43 0.16 0.00 -1.51 0.00 0.00 37.83 37.13 1n8t s LYS 480 CO 0.75 -0.21 1.45 -1.17 -0.36 0.00 0.00 175.35 175.81 1n8t s LEU 481 N -0.50 4.91 0.41 5.43 2.96 -1.26 -4.73 118.68 125.89 1n8t s LEU 481 Ca -0.05 -2.87 0.07 0.00 -0.22 0.00 0.00 54.13 51.06 1n8t s LEU 481 Cb -0.02 -2.42 0.01 0.00 0.50 0.00 0.00 46.19 44.25 1n8t s LEU 481 CO 0.05 -0.81 0.56 0.42 -1.32 0.00 0.00 176.35 175.24 1n8t s THR 482 N 1.94 3.27 0.28 3.68 -4.23 -1.26 -4.89 115.64 114.43 1n8t s THR 482 Ca 0.43 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.99 1n8t s THR 482 Cb -0.02 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.98 1n8t s THR 482 CO 0.00 -0.05 1.82 -0.65 -0.54 0.00 0.00 174.62 175.20 1n8t h PRO 483 N 0.66 0.88 0.39 3.99 0.11 -1.92 -0.13 132.00 135.97 1n8t h PRO 483 Ca -0.42 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1n8t h PRO 483 Cb 1.27 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1n8t h PRO 483 CO 0.48 0.58 -0.19 0.35 -0.21 0.00 0.00 178.00 179.01 1n8t h PHE 484 N 0.90 -0.48 -0.23 0.65 3.04 -1.87 -2.21 116.94 116.74 1n8t h PHE 484 Ca 0.49 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.47 1n8t h PHE 484 Cb 0.54 0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 1n8t h PHE 484 CO -0.02 -0.17 0.02 0.82 -2.02 0.00 0.00 178.31 176.94 1n8t h ILE 485 N -0.79 0.86 -0.71 1.41 1.08 -1.76 -0.59 117.51 117.02 1n8t h ILE 485 Ca -0.05 -0.03 0.15 0.00 -0.39 0.00 0.00 64.86 64.53 1n8t h ILE 485 Cb 0.53 0.76 -0.10 0.00 -3.07 0.00 0.00 36.82 34.93 1n8t h ILE 485 CO 0.09 0.02 0.18 0.25 -0.69 0.00 0.00 178.15 177.99 1n8t h LEU 486 N 0.10 0.04 -0.92 1.44 5.85 -1.05 0.28 115.31 121.05 1n8t h LEU 486 Ca 0.11 0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 1n8t h LEU 486 Cb 0.12 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1n8t h LEU 486 CO -0.16 -0.01 0.08 1.23 -0.34 0.00 0.00 178.44 179.24 1n8t h GLY 487 N 0.29 0.94 0.91 3.75 0.00 -0.73 0.17 103.07 108.40 1n8t h GLY 487 Ca 0.39 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1n8t h GLY 487 CO -0.47 0.55 0.11 0.00 0.00 0.00 0.00 176.54 176.72 1n8t h ALA 488 N 1.26 0.37 -0.58 3.60 0.00 0.90 -2.05 119.26 122.75 1n8t h ALA 488 Ca 0.17 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n8t h ALA 488 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1n8t h ALA 488 CO 0.01 -0.02 0.20 -0.07 0.00 0.00 0.00 179.25 179.36 1n8t h LEU 489 N 0.31 0.83 -0.22 0.00 3.38 0.46 -0.42 115.31 119.65 1n8t h LEU 489 Ca 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1n8t h LEU 489 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1n8t h LEU 489 CO -0.01 0.81 0.07 0.40 0.09 0.00 0.00 178.44 179.80 1n8t h ILE 490 N 0.81 0.94 -0.67 1.22 2.04 -0.58 -2.53 117.51 118.74 1n8t h ILE 490 Ca 0.19 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.97 1n8t h ILE 490 Cb 0.26 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1n8t h ILE 490 CO -0.01 0.03 0.33 0.00 0.00 0.00 0.00 178.15 178.50 1n8t h ALA 491 N 1.14 1.31 -0.04 1.87 0.00 -0.92 -0.90 119.26 121.72 1n8t h ALA 491 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1n8t h ALA 491 Cb 0.07 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1n8t h ALA 491 CO -0.10 0.54 -0.31 1.98 0.00 0.00 0.00 179.25 181.35 1n8t h MET 492 N 0.95 -0.42 0.00 0.00 1.85 -0.68 0.28 114.93 116.91 1n8t h MET 492 Ca 0.23 0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 59.29 1n8t h MET 492 Cb 0.09 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 1n8t h MET 492 CO -0.03 -0.28 -0.29 1.88 -0.40 0.00 0.00 176.91 177.79 1n8t h TYR 493 N -0.43 0.00 -0.45 1.39 0.99 -1.12 -1.52 116.97 115.83 1n8t h TYR 493 Ca 0.07 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1n8t h TYR 493 Cb 0.54 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.25 1n8t h TYR 493 CO -0.36 0.29 0.22 0.93 -0.00 0.00 0.00 178.16 179.24 1n8t h GLU 494 N 0.00 0.65 0.00 4.88 5.08 0.09 -1.70 114.58 123.58 1n8t h GLU 494 Ca -0.00 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1n8t h GLU 494 Cb 0.55 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1n8t h GLU 494 CO 0.04 0.55 -0.38 0.45 -1.00 0.00 0.00 179.01 178.66 1n8t h HIS 495 N 0.58 0.00 -0.05 4.33 3.86 -0.41 -1.78 115.15 121.69 1n8t h HIS 495 Ca 0.15 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1n8t h HIS 495 Cb 0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 1n8t h HIS 495 CO -0.01 0.38 0.02 -0.22 0.86 0.00 0.00 177.93 178.97 1n8t h LYS 496 N 0.00 0.07 -0.82 2.45 3.64 -0.85 0.06 116.57 121.12 1n8t h LYS 496 Ca -0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1n8t h LYS 496 Cb 0.93 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.67 1n8t h LYS 496 CO 0.05 0.17 0.48 0.82 -2.27 0.00 0.00 179.45 178.70 1n8t h ILE 497 N -0.05 0.96 -0.48 2.00 2.04 -1.11 -1.30 117.51 119.56 1n8t h ILE 497 Ca 0.02 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1n8t h ILE 497 Cb 0.12 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1n8t h ILE 497 CO -0.00 0.15 0.07 0.15 0.00 0.00 0.00 178.15 178.52 1n8t h PHE 498 N 0.84 0.86 -0.65 1.37 3.57 -0.81 -2.06 116.94 120.06 1n8t h PHE 498 Ca 0.38 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.69 1n8t h PHE 498 Cb 0.28 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1n8t h PHE 498 CO -0.05 0.79 0.12 0.28 -2.23 0.00 0.00 178.31 177.23 1n8t h VAL 499 N 0.68 1.26 -0.34 1.41 2.07 -0.29 -2.14 116.25 118.90 1n8t h VAL 499 Ca 0.15 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1n8t h VAL 499 Cb 0.40 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1n8t h VAL 499 CO 0.01 0.37 0.07 1.56 0.02 0.00 0.00 177.57 179.60 1n8t h GLN 500 N 1.00 0.55 -0.71 1.57 4.20 -1.10 -2.52 115.11 118.10 1n8t h GLN 500 Ca 0.20 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 58.87 1n8t h GLN 500 Cb 0.40 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 28.04 1n8t h GLN 500 CO 0.01 0.62 0.33 0.78 -0.67 0.00 0.00 178.83 179.90 1n8t h GLY 501 N 0.39 1.06 0.99 3.46 0.00 -1.18 -0.35 103.07 107.44 1n8t h GLY 501 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 1n8t h GLY 501 CO 0.00 0.02 0.33 -2.08 0.00 0.00 0.00 176.54 174.82 1n8t h VAL 502 N 0.55 1.18 -0.44 4.60 2.07 -1.20 0.11 116.25 123.13 1n8t h VAL 502 Ca 0.36 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1n8t h VAL 502 Cb 0.41 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1n8t h VAL 502 CO -0.30 0.19 0.12 0.58 0.02 0.00 0.00 177.57 178.18 1n8t h VAL 503 N 0.77 1.19 -0.00 2.57 2.07 -0.84 0.17 116.25 122.18 1n8t h VAL 503 Ca 0.20 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1n8t h VAL 503 Cb 0.01 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1n8t h VAL 503 CO -0.04 0.25 -0.09 0.79 0.02 0.00 0.00 177.57 178.51 1n8t n TRP 504 N -4.32 0.00 -2.16 1.57 8.01 -0.24 -4.62 117.44 115.68 1n8t n TRP 504 Ca 0.03 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.06 1n8t n TRP 504 Cb 0.19 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.31 29.34 1n8t n TRP 504 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1n8t n ASP 505 N -0.79 -4.56 -5.00 -0.99 2.03 0.28 -4.88 116.55 102.65 1n8t n ASP 505 Ca 0.16 0.19 -0.18 0.00 0.52 0.00 0.00 54.79 55.48 1n8t n ASP 505 Cb 0.27 -3.91 0.03 0.00 -0.72 0.00 0.00 41.12 36.78 1n8t n ASP 505 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1n8t s ILE 506 N -2.66 2.79 -0.65 5.18 -4.36 -0.56 -0.68 121.20 120.26 1n8t s ILE 506 Ca 0.00 -0.93 -0.14 0.00 -0.26 0.00 0.00 60.65 59.32 1n8t s ILE 506 Cb 0.00 -2.85 0.17 0.00 1.25 0.00 0.00 42.46 41.02 1n8t s ILE 506 CO 0.00 0.00 0.59 0.21 0.24 0.00 0.00 174.94 175.98 1n8t s ASN 507 N -4.42 6.33 0.00 4.36 3.04 -1.26 -4.53 114.94 118.45 1n8t s ASN 507 Ca 0.57 -2.20 0.07 0.00 0.04 0.00 0.00 52.86 51.34 1n8t s ASN 507 Cb -0.09 -2.18 0.35 0.00 -1.54 0.00 0.00 41.25 37.79 1n8t s ASN 507 CO 0.35 -0.71 1.11 -1.20 -3.04 0.00 0.00 177.10 173.61 1n8t n SER 508 N 4.64 0.00 -0.29 -4.21 7.64 -1.26 -3.52 113.62 116.63 1n8t n SER 508 Ca -0.02 0.24 0.05 0.00 1.01 0.00 0.00 58.87 60.16 1n8t n SER 508 Cb 0.43 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1n8t n SER 508 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n8t n PHE 509 N -1.32 0.00 -3.06 1.43 3.01 -1.26 -4.38 117.46 111.88 1n8t n PHE 509 Ca 0.03 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.41 1n8t n PHE 509 Cb 0.06 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.56 1n8t n PHE 509 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1n8t n ASP 510 N -0.06 0.94 -2.73 4.37 5.68 -1.23 -4.98 116.55 118.54 1n8t n ASP 510 Ca 0.05 -1.65 -0.08 0.00 -0.50 0.00 0.00 54.79 52.61 1n8t n ASP 510 Cb 0.24 -0.17 0.08 0.00 -1.14 0.00 0.00 41.12 40.12 1n8t n ASP 510 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n8t n GLN 511 N -1.50 0.81 0.25 0.11 0.00 -1.26 -4.82 117.38 110.97 1n8t n GLN 511 Ca 0.06 -1.69 0.16 0.00 0.00 0.00 0.00 57.00 55.54 1n8t n GLN 511 Cb 0.25 -1.09 0.68 0.00 0.00 0.00 0.00 30.24 30.08 1n8t n GLN 511 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 1n8t h TRP 512 N 3.34 0.00 0.00 2.61 4.06 -1.99 -3.17 115.95 120.81 1n8t h TRP 512 Ca -0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.81 1n8t h TRP 512 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1n8t h TRP 512 CO 0.14 0.00 0.10 0.41 -3.56 0.00 0.00 178.44 175.53 1n8t n GLY 513 N -0.05 -0.59 0.14 1.49 0.00 -1.26 -2.48 105.19 102.43 1n8t n GLY 513 Ca 0.01 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1n8t n GLY 513 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1n8t h VAL 514 N 0.00 0.00 0.23 1.61 -1.51 -2.01 -3.40 116.25 111.17 1n8t h VAL 514 Ca 0.00 -0.86 -0.01 0.00 -1.23 0.00 0.00 66.70 64.60 1n8t h VAL 514 Cb 0.20 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1n8t h VAL 514 CO 0.00 0.00 -0.11 -0.33 -1.23 0.00 0.00 177.57 175.90 1n8t h GLU 515 N 0.00 -0.30 -0.35 5.19 5.08 -1.76 -2.87 114.58 119.58 1n8t h GLU 515 Ca 0.00 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1n8t h GLU 515 Cb 0.93 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.17 1n8t h GLU 515 CO 0.00 -0.16 -0.17 1.25 -1.00 0.00 0.00 179.01 178.93 1n8t h LEU 516 N -0.35 -0.56 -0.77 1.33 5.85 -1.82 0.34 115.31 119.33 1n8t h LEU 516 Ca -0.03 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1n8t h LEU 516 Cb 0.27 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1n8t h LEU 516 CO 0.05 -0.20 0.47 1.23 -0.34 0.00 0.00 178.44 179.65 1n8t h GLY 517 N -0.11 1.14 0.85 3.75 0.00 -1.83 0.10 103.07 106.98 1n8t h GLY 517 Ca 0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.15 1n8t h GLY 517 CO -0.42 0.25 0.05 1.70 0.00 0.00 0.00 176.54 178.12 1n8t h LYS 518 N 0.88 0.28 0.04 4.80 3.64 -1.01 -1.04 116.57 124.17 1n8t h LYS 518 Ca 0.33 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1n8t h LYS 518 Cb 0.13 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1n8t h LYS 518 CO -0.16 0.41 -0.14 1.96 -2.27 0.00 0.00 179.45 179.25 1n8t h GLN 519 N 0.11 -0.25 0.00 1.90 4.20 0.19 -2.60 115.11 118.66 1n8t h GLN 519 Ca 0.06 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1n8t h GLN 519 Cb 0.25 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1n8t h GLN 519 CO -0.00 -0.17 -0.22 -0.07 -0.67 0.00 0.00 178.83 177.70 1n8t h LEU 520 N -0.26 0.00 -0.16 1.46 3.38 -0.74 -2.84 115.31 116.15 1n8t h LEU 520 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1n8t h LEU 520 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n8t h LEU 520 CO -0.11 0.22 -0.33 0.00 0.09 0.00 0.00 178.44 178.31 1n8t h ALA 521 N 1.78 0.25 -0.22 1.53 0.00 -0.83 -2.86 119.26 118.91 1n8t h ALA 521 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1n8t h ALA 521 Cb 0.54 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1n8t h ALA 521 CO 0.03 0.30 0.08 0.87 0.00 0.00 0.00 179.25 180.53 1n8t h LYS 522 N 0.13 0.31 -0.55 0.00 1.79 -1.25 -1.56 116.57 115.44 1n8t h LYS 522 Ca 0.00 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.39 1n8t h LYS 522 Cb 0.93 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1n8t h LYS 522 CO 0.07 0.27 0.16 0.87 -1.08 0.00 0.00 179.45 179.74 1n8t h LYS 523 N 0.31 0.87 -0.22 3.15 1.79 -1.42 -3.30 116.57 117.76 1n8t h LYS 523 Ca 0.08 -0.20 -0.20 0.00 -2.18 0.00 0.00 60.65 58.15 1n8t h LYS 523 Cb 0.08 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1n8t h LYS 523 CO -0.01 0.80 -0.66 0.82 -1.08 0.00 0.00 179.45 179.33 1n8t h ILE 524 N 0.78 1.28 -0.83 1.86 2.04 -1.09 -3.37 117.51 118.18 1n8t h ILE 524 Ca 0.18 -1.85 0.08 0.00 1.00 0.00 0.00 64.86 64.28 1n8t h ILE 524 Cb 0.31 1.82 -0.11 0.00 -0.74 0.00 0.00 36.82 38.10 1n8t h ILE 524 CO -0.00 0.59 -0.46 -0.62 0.00 0.00 0.00 178.15 177.66 1n8t n GLU 525 N -3.99 -0.33 0.21 2.37 1.02 -0.74 -0.19 120.64 118.99 1n8t n GLU 525 Ca -0.06 1.25 0.05 0.00 -0.02 0.00 0.00 57.16 58.38 1n8t n GLU 525 Cb 0.68 -1.85 0.45 0.00 -0.02 0.00 0.00 31.44 30.71 1n8t n GLU 525 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1n8t h PRO 526 N 0.00 0.00 0.00 3.49 0.11 -1.77 -2.49 132.00 131.33 1n8t h PRO 526 Ca 0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1n8t h PRO 526 Cb 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1n8t h PRO 526 CO -0.79 0.26 -0.30 0.93 -0.21 0.00 0.00 178.00 177.89 1n8t h GLU 527 N 0.00 0.00 -0.42 1.05 5.08 -0.76 -2.70 114.58 116.84 1n8t h GLU 527 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1n8t h GLU 527 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1n8t h GLU 527 CO 0.03 0.30 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.25 1n8t h LEU 528 N 0.00 0.66 -9.25 1.33 4.07 -0.93 -3.42 115.31 107.76 1n8t h LEU 528 Ca -0.00 -0.16 -0.69 0.00 0.08 0.00 0.00 57.88 57.11 1n8t h LEU 528 Cb 0.82 -0.17 0.04 0.00 1.08 0.00 0.00 40.66 42.43 1n8t h LEU 528 CO 0.04 0.75 0.58 0.47 -1.08 0.00 0.00 178.44 179.20 1n8t n ASP 529 N -4.22 1.90 0.00 -0.43 8.00 -1.02 -4.82 116.55 115.97 1n8t n ASP 529 Ca 0.02 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1n8t n ASP 529 Cb 0.30 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 1n8t n ASP 529 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n8t n GLY 530 N 2.97 0.33 0.50 0.44 0.00 -1.26 -4.75 105.19 103.42 1n8t n GLY 530 Ca 0.20 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.30 1n8t n GLY 530 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n8t n SER 531 N -0.25 2.01 -4.73 1.61 7.64 -1.26 -4.91 113.62 113.73 1n8t n SER 531 Ca 0.00 -1.50 -0.41 0.00 1.01 0.00 0.00 58.87 57.96 1n8t n SER 531 Cb 0.00 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1n8t n SER 531 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1n8t s SER 532 N -1.18 7.03 0.33 6.43 0.01 -1.26 -4.98 113.70 120.08 1n8t s SER 532 Ca 0.15 2.23 -0.29 0.00 1.31 0.00 0.00 55.95 59.35 1n8t s SER 532 Cb 0.11 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.63 1n8t s SER 532 CO 0.19 -0.44 1.43 -2.84 0.41 0.00 0.00 173.24 171.98 1n8t s PRO 533 N 0.13 4.23 0.17 12.44 0.02 -1.26 -5.02 135.00 145.71 1n8t s PRO 533 Ca 0.56 2.40 -0.10 0.00 0.02 0.00 0.00 61.00 63.87 1n8t s PRO 533 Cb -0.33 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.08 1n8t s PRO 533 CO 0.35 -0.40 0.50 0.08 -0.33 0.00 0.00 177.00 177.19 1n8t s VAL 534 N -0.77 4.98 0.00 3.83 1.01 -1.26 -4.97 120.40 123.22 1n8t s VAL 534 Ca 0.54 0.48 0.00 0.00 0.00 0.00 0.00 61.98 63.00 1n8t s VAL 534 Cb -0.43 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1n8t s VAL 534 CO 0.54 0.08 0.04 0.41 0.00 0.00 0.00 175.10 176.17 1n8t n THR 535 N 0.30 0.00 1.69 3.92 -1.04 -1.26 -4.80 114.28 113.09 1n8t n THR 535 Ca -0.03 -0.08 0.14 0.00 -2.04 0.00 0.00 64.05 62.04 1n8t n THR 535 Cb 0.52 1.35 0.67 0.00 -1.82 0.00 0.00 70.33 71.06 1n8t n THR 535 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1n8t n SER 536 N -0.10 0.88 -3.93 8.00 3.41 -1.26 -4.87 113.62 115.76 1n8t n SER 536 Ca 0.00 -1.32 -0.24 0.00 -0.26 0.00 0.00 58.87 57.05 1n8t n SER 536 Cb 0.09 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1n8t n SER 536 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1n8t n HIS 537 N -0.30 0.83 -0.73 7.33 8.25 -1.26 -5.10 115.22 124.24 1n8t n HIS 537 Ca 0.20 -1.83 -0.32 0.00 -0.26 0.00 0.00 57.72 55.52 1n8t n HIS 537 Cb 0.25 -0.24 0.15 0.00 1.12 0.00 0.00 29.99 31.27 1n8t n HIS 537 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1n8t n ASP 538 N -1.24 -1.26 0.28 0.41 5.68 -1.26 -4.70 116.55 114.45 1n8t n ASP 538 Ca -0.15 0.31 0.11 0.00 -0.50 0.00 0.00 54.79 54.56 1n8t n ASP 538 Cb 0.47 -1.29 0.76 0.00 -1.14 0.00 0.00 41.12 39.92 1n8t n ASP 538 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1n8t h SER 539 N -1.76 0.00 0.27 -1.12 4.64 -1.99 -2.41 113.55 111.18 1n8t h SER 539 Ca -0.45 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.86 1n8t h SER 539 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1n8t h SER 539 CO 0.37 0.00 -0.13 -1.28 -0.87 0.00 0.00 176.83 174.92 1n8t h SER 540 N 0.00 -0.31 -0.81 4.97 0.87 -1.98 0.12 113.55 116.42 1n8t h SER 540 Ca 0.00 -0.16 0.18 0.00 -1.23 0.00 0.00 61.79 60.59 1n8t h SER 540 Cb 0.01 0.08 -0.12 0.00 -0.44 0.00 0.00 62.40 61.93 1n8t h SER 540 CO -0.00 0.18 0.26 0.74 -0.53 0.00 0.00 176.83 177.49 1n8t h THR 541 N -1.00 0.49 -0.03 2.23 2.02 -1.90 0.24 112.91 114.97 1n8t h THR 541 Ca -0.04 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1n8t h THR 541 Cb 0.45 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1n8t h THR 541 CO 0.06 0.06 0.02 0.78 0.37 0.00 0.00 175.52 176.81 1n8t h ASN 542 N 0.32 0.05 -0.39 4.18 2.35 -1.48 -0.62 115.58 119.99 1n8t h ASN 542 Ca 0.48 -0.14 0.06 0.00 -0.55 0.00 0.00 56.30 56.15 1n8t h ASN 542 Cb 0.85 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.15 1n8t h ASN 542 CO -0.52 0.17 0.06 1.23 -1.65 0.00 0.00 177.43 176.72 1n8t h GLY 543 N -0.08 0.45 1.00 2.83 0.00 0.10 0.27 103.07 107.63 1n8t h GLY 543 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1n8t h GLY 543 CO -0.00 -0.05 0.01 1.41 0.00 0.00 0.00 176.54 177.91 1n8t h LEU 544 N 0.18 0.02 -0.55 3.11 3.38 -0.56 -1.23 115.31 119.66 1n8t h LEU 544 Ca 0.19 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.24 1n8t h LEU 544 Cb 0.24 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1n8t h LEU 544 CO -0.27 0.01 0.19 0.40 0.09 0.00 0.00 178.44 178.87 1n8t h ILE 545 N 0.02 0.80 -0.38 1.22 2.04 0.25 -0.63 117.51 120.83 1n8t h ILE 545 Ca 0.01 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.63 1n8t h ILE 545 Cb -0.00 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1n8t h ILE 545 CO -0.00 0.07 -0.21 0.78 0.00 0.00 0.00 178.15 178.78 1n8t h ASN 546 N 0.37 0.75 -0.64 1.72 2.35 -0.30 -0.11 115.58 119.72 1n8t h ASN 546 Ca 0.27 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 1n8t h ASN 546 Cb 0.31 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1n8t h ASN 546 CO -0.28 0.95 0.25 0.15 -1.65 0.00 0.00 177.43 176.85 1n8t h PHE 547 N 0.65 0.98 -0.05 1.19 3.57 -0.76 0.21 116.94 122.74 1n8t h PHE 547 Ca 0.09 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1n8t h PHE 547 Cb 0.71 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1n8t h PHE 547 CO 0.04 0.77 0.03 0.82 -2.23 0.00 0.00 178.31 177.74 1n8t h ILE 548 N 0.90 1.05 -0.90 1.41 2.04 -0.65 0.11 117.51 121.47 1n8t h ILE 548 Ca 0.21 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1n8t h ILE 548 Cb 0.22 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1n8t h ILE 548 CO -0.02 0.04 0.57 0.11 0.00 0.00 0.00 178.15 178.86 1n8t h LYS 549 N 0.02 1.20 -0.35 2.37 1.57 -0.78 -1.93 116.57 118.67 1n8t h LYS 549 Ca 0.02 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.57 1n8t h LYS 549 Cb 0.04 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1n8t h LYS 549 CO -0.00 0.81 -0.34 0.37 -0.57 0.00 0.00 179.45 179.72 1n8t h GLN 550 N 1.23 0.78 -0.00 3.15 4.15 -0.05 -3.27 115.11 121.10 1n8t h GLN 550 Ca 0.33 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1n8t h GLN 550 Cb -0.10 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1n8t h GLN 550 CO -0.07 1.00 -0.48 1.04 -1.93 0.00 0.00 178.83 178.40 1n8t n GLN 551 N -4.06 0.03 0.19 1.69 1.13 0.32 -4.08 117.38 112.60 1n8t n GLN 551 Ca -0.01 -0.02 0.13 0.00 -1.94 0.00 0.00 57.00 55.16 1n8t n GLN 551 Cb 0.50 -1.50 0.66 0.00 0.11 0.00 0.00 30.24 30.02 1n8t n GLN 551 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1n8t h ARG 552 N 0.04 0.00 -0.73 -1.09 0.11 -1.41 -2.34 114.38 108.96 1n8t h ARG 552 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 1n8t h ARG 552 Cb 0.50 0.00 -0.42 0.00 1.11 0.00 0.00 29.97 31.15 1n8t h ARG 552 CO 0.00 0.00 -0.83 -0.85 0.10 0.00 0.00 179.97 178.39 1n8t n GLU 553 N -2.42 3.55 -4.30 0.08 0.28 -1.26 -4.98 120.64 111.58 1n8t n GLU 553 Ca -0.01 -4.14 -0.34 0.00 -0.16 0.00 0.00 57.16 52.51 1n8t n GLU 553 Cb 0.10 -2.25 -0.12 0.00 1.43 0.00 0.00 31.44 30.59 1n8t n GLU 553 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1n8t s ALA 554 N -3.60 3.02 0.04 -1.84 0.00 -0.88 -5.07 121.76 113.43 1n8t s ALA 554 Ca 0.50 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 1n8t s ALA 554 Cb 0.41 -1.62 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 1n8t s ALA 554 CO 0.04 0.12 0.73 0.21 0.00 0.00 0.00 175.76 176.85 1n8t s LYS 555 N 0.53 4.46 -0.19 0.00 2.20 -1.26 -5.05 119.74 120.43 1n8t s LYS 555 Ca -0.02 0.99 0.01 0.00 -0.36 0.00 0.00 55.97 56.59 1n8t s LYS 555 Cb -0.14 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.85 1n8t s LYS 555 CO 0.02 0.33 -0.18 -1.50 -0.36 0.00 0.00 175.35 173.66 1n8t s ILE 556 N -0.17 2.15 0.00 5.43 2.07 -1.26 -5.24 121.20 124.18 1n8t s ILE 556 Ca 0.37 -0.97 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 1n8t s ILE 556 Cb -0.20 -1.94 0.00 0.00 0.13 0.00 0.00 42.46 40.45 1n8t s ILE 556 CO 0.22 0.48 0.46 0.00 -1.91 0.00 0.00 174.94 174.19