#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8p s LEU 2 N 0.00 -1.59 0.82 -4.42 0.20 -1.26 -5.10 118.68 107.32 1n8p s LEU 2 Ca 0.00 -0.24 -0.15 0.00 0.69 0.00 0.00 54.13 54.44 1n8p s LEU 2 Cb 0.00 2.01 0.01 0.00 -0.43 0.00 0.00 46.19 47.77 1n8p s LEU 2 CO 0.00 -0.24 0.60 0.00 -0.29 0.00 0.00 176.35 176.41 1n8p n GLN 3 N 4.98 0.08 -2.85 1.98 6.02 -1.26 -4.98 117.38 121.36 1n8p n GLN 3 Ca 0.08 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 57.03 1n8p n GLN 3 Cb 0.55 -1.94 0.04 0.00 1.02 0.00 0.00 30.24 29.91 1n8p n GLN 3 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1n8p n GLU 4 N -1.47 0.86 -3.50 -1.09 1.02 -1.26 -4.95 120.64 110.25 1n8p n GLU 4 Ca 0.09 -2.16 -0.19 0.00 -0.02 0.00 0.00 57.16 54.89 1n8p n GLU 4 Cb 0.51 -1.32 0.07 0.00 -0.02 0.00 0.00 31.44 30.68 1n8p n GLU 4 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1n8p n SER 5 N 1.10 -2.53 -2.30 1.62 7.64 -1.26 -5.02 113.62 112.87 1n8p n SER 5 Ca 0.11 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 59.28 1n8p n SER 5 Cb 0.64 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 59.10 1n8p n SER 5 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n8p n ASP 6 N -3.10 0.00 -4.94 6.43 8.00 -1.26 -5.09 116.55 116.59 1n8p n ASP 6 Ca -0.26 -0.51 -0.26 0.00 0.71 0.00 0.00 54.79 54.47 1n8p n ASP 6 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.73 1n8p n ASP 6 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1n8p s LYS 7 N -1.28 3.48 0.21 -1.24 -0.14 -1.26 -4.91 119.74 114.60 1n8p s LYS 7 Ca 0.00 -0.46 -0.09 0.00 -1.36 0.00 0.00 55.97 54.06 1n8p s LYS 7 Cb 0.00 -2.88 0.30 0.00 -1.68 0.00 0.00 37.83 33.57 1n8p s LYS 7 CO 0.00 0.44 1.23 0.34 -0.76 0.00 0.00 175.35 176.59 1n8p n PHE 8 N -0.71 0.19 -0.24 3.18 7.35 -1.26 -0.03 117.46 125.94 1n8p n PHE 8 Ca -0.06 0.96 -0.06 0.00 -0.76 0.00 0.00 57.45 57.53 1n8p n PHE 8 Cb 0.54 -0.90 0.04 0.00 0.35 0.00 0.00 39.48 39.52 1n8p n PHE 8 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n8p h ALA 9 N 1.40 0.85 -0.56 3.13 0.00 -1.99 0.56 119.26 122.66 1n8p h ALA 9 Ca 0.34 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1n8p h ALA 9 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1n8p h ALA 9 CO -0.80 0.40 0.24 1.15 0.00 0.00 0.00 179.25 180.24 1n8p h THR 10 N 0.91 1.22 -0.68 0.00 2.02 -0.84 -2.80 112.91 112.74 1n8p h THR 10 Ca 0.23 -0.65 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1n8p h THR 10 Cb 0.09 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1n8p h THR 10 CO -0.03 0.25 0.26 0.11 0.37 0.00 0.00 175.52 176.48 1n8p h LYS 11 N 0.76 1.01 -0.92 6.66 1.57 -0.79 -1.40 116.57 123.45 1n8p h LYS 11 Ca 0.19 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1n8p h LYS 11 Cb 0.17 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1n8p h LYS 11 CO -0.02 0.83 0.60 0.00 -0.57 0.00 0.00 179.45 180.29 1n8p h ALA 12 N 1.30 1.48 0.07 3.86 0.00 -0.65 0.16 119.26 125.47 1n8p h ALA 12 Ca 0.23 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 1n8p h ALA 12 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n8p h ALA 12 CO -0.02 0.39 -1.21 0.82 0.00 0.00 0.00 179.25 179.24 1n8p h ILE 13 N 1.07 1.51 -0.00 0.00 1.08 -1.24 -3.41 117.51 116.52 1n8p h ILE 13 Ca 0.39 -3.16 0.00 0.00 -0.39 0.00 0.00 64.86 61.70 1n8p h ILE 13 Cb 0.15 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1n8p h ILE 13 CO -0.14 0.90 -0.01 1.41 -0.69 0.00 0.00 178.15 179.62 1n8p n HIS 14 N -3.42 0.00 -2.21 1.37 8.25 -0.57 -4.98 115.22 113.66 1n8p n HIS 14 Ca -0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.07 1n8p n HIS 14 Cb 0.99 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 32.10 1n8p n HIS 14 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8p s ALA 15 N -0.39 2.80 -1.23 -1.41 0.00 0.54 -3.23 121.76 118.85 1n8p s ALA 15 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.39 1n8p s ALA 15 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1n8p s ALA 15 CO 0.01 -0.63 0.18 0.41 0.00 0.00 0.00 175.76 175.73 1n8p n GLY 16 N -0.81 -0.23 3.73 0.00 0.00 -1.26 -4.59 105.19 102.03 1n8p n GLY 16 Ca 0.09 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1n8p n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n8p s GLU 17 N -5.01 2.01 0.37 1.61 2.12 -1.20 -4.77 118.70 113.84 1n8p s GLU 17 Ca 0.09 1.49 0.08 0.00 0.36 0.00 0.00 54.97 56.99 1n8p s GLU 17 Cb -0.04 -1.85 -0.04 0.00 0.26 0.00 0.00 34.13 32.46 1n8p s GLU 17 CO 0.11 -1.87 0.17 -3.38 -0.54 0.00 0.00 175.26 169.74 1n8p s HIS 18 N -2.45 2.67 -0.09 5.30 -3.43 -1.26 -4.96 115.29 111.07 1n8p s HIS 18 Ca 0.68 -0.45 0.01 0.00 -0.80 0.00 0.00 55.06 54.50 1n8p s HIS 18 Cb -0.23 -1.77 -0.02 0.00 -1.43 0.00 0.00 32.58 29.12 1n8p s HIS 18 CO 0.50 0.26 -0.12 0.08 -2.00 0.00 0.00 174.74 173.46 1n8p s VAL 19 N -2.49 3.22 -0.26 -5.38 1.01 -1.26 -5.07 120.40 110.17 1n8p s VAL 19 Ca 0.39 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 1n8p s VAL 19 Cb -0.01 -2.31 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1n8p s VAL 19 CO 0.23 0.56 0.55 -0.62 0.00 0.00 0.00 175.10 175.83 1n8p s ASP 20 N -0.30 -0.77 0.64 3.32 3.68 -1.26 -5.03 116.67 116.94 1n8p s ASP 20 Ca 0.03 1.33 0.42 0.00 2.13 0.00 0.00 52.55 56.46 1n8p s ASP 20 Cb -0.13 1.89 2.21 0.00 -1.45 0.00 0.00 42.92 45.44 1n8p s ASP 20 CO 0.03 -0.22 2.28 0.58 0.13 0.00 0.00 175.17 177.96 1n8p h VAL 21 N 6.05 0.00 -0.00 1.11 2.07 -1.99 -0.82 116.25 122.67 1n8p h VAL 21 Ca -0.17 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1n8p h VAL 21 Cb 1.11 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1n8p h VAL 21 CO 0.11 0.00 -0.01 1.41 0.02 0.00 0.00 177.57 179.10 1n8p n HIS 22 N -3.05 0.00 -2.87 1.57 8.25 -1.26 -4.92 115.22 112.93 1n8p n HIS 22 Ca -0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.28 1n8p n HIS 22 Cb 0.11 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.22 1n8p n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n8p n GLY 23 N 1.09 -0.13 3.73 -1.41 0.00 -0.31 -4.97 105.19 103.18 1n8p n GLY 23 Ca 0.21 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1n8p n GLY 23 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n8p s SER 24 N -2.88 6.91 0.20 1.61 1.04 -1.26 -4.90 113.70 114.41 1n8p s SER 24 Ca 0.25 2.33 0.01 0.00 0.48 0.00 0.00 55.95 59.02 1n8p s SER 24 Cb -0.11 -2.60 0.12 0.00 0.10 0.00 0.00 66.02 63.53 1n8p s SER 24 CO 0.30 -0.55 1.47 0.58 0.98 0.00 0.00 173.24 176.03 1n8p h VAL 25 N 3.97 1.40 -3.30 5.02 2.07 -1.99 -3.43 116.25 120.00 1n8p h VAL 25 Ca -0.44 -2.16 -0.61 0.00 0.82 0.00 0.00 66.70 64.31 1n8p h VAL 25 Cb 1.21 2.13 -0.14 0.00 -1.52 0.00 0.00 31.29 32.97 1n8p h VAL 25 CO 0.80 0.64 -0.53 -0.63 0.02 0.00 0.00 177.57 177.87 1n8p s ILE 26 N -3.60 5.04 0.20 4.57 -1.09 -1.26 -5.01 121.20 120.05 1n8p s ILE 26 Ca -0.05 0.06 -0.32 0.00 -2.23 0.00 0.00 60.65 58.11 1n8p s ILE 26 Cb 0.11 -3.29 -0.12 0.00 -1.58 0.00 0.00 42.46 37.58 1n8p s ILE 26 CO 0.82 0.45 1.73 1.21 -1.23 0.00 0.00 174.94 177.92 1n8p n GLU 27 N 3.57 2.79 -2.29 2.79 2.13 -1.26 -4.98 120.64 123.39 1n8p n GLU 27 Ca -0.16 1.01 -0.31 0.00 0.66 0.00 0.00 57.16 58.35 1n8p n GLU 27 Cb 0.52 -2.86 -0.02 0.00 0.27 0.00 0.00 31.44 29.36 1n8p n GLU 27 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1n8p s PRO 28 N 1.27 3.77 -0.44 5.31 0.04 -1.26 -5.01 135.00 138.68 1n8p s PRO 28 Ca 0.75 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.30 1n8p s PRO 28 Cb -0.50 -2.17 0.02 0.00 0.04 0.00 0.00 34.50 31.90 1n8p s PRO 28 CO 0.32 -0.34 0.94 0.42 0.04 0.00 0.00 177.00 178.38 1n8p s ILE 29 N -2.80 4.48 -0.33 0.56 1.01 -1.26 -4.84 121.20 118.02 1n8p s ILE 29 Ca 0.56 0.87 -0.15 0.00 0.00 0.00 0.00 60.65 61.92 1n8p s ILE 29 Cb -0.10 -4.43 -0.02 0.00 0.01 0.00 0.00 42.46 37.93 1n8p s ILE 29 CO 0.40 -0.79 0.38 -0.44 0.00 0.00 0.00 174.94 174.49 1n8p s SER 30 N 2.20 6.20 0.00 3.58 0.01 -1.26 -4.89 113.70 119.54 1n8p s SER 30 Ca 0.38 -0.14 0.12 0.00 1.31 0.00 0.00 55.95 57.62 1n8p s SER 30 Cb -0.10 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.92 1n8p s SER 30 CO 0.25 -0.33 0.70 0.18 0.41 0.00 0.00 173.24 174.45 1n8p n LEU 31 N 5.41 1.34 -4.67 2.44 4.77 -1.26 -4.71 117.00 120.31 1n8p n LEU 31 Ca -0.09 -0.77 -0.43 0.00 -0.03 0.00 0.00 56.01 54.69 1n8p n LEU 31 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 1n8p n LEU 31 CO 0.40 0.27 0.82 -1.54 -1.33 0.00 0.00 177.39 176.01 1n8p n SER 32 N -0.19 2.41 -0.02 -1.43 3.41 -1.26 -4.90 113.62 111.64 1n8p n SER 32 Ca 0.05 1.19 -0.16 0.00 -0.26 0.00 0.00 58.87 59.69 1n8p n SER 32 Cb 0.25 -1.44 -0.13 0.00 -0.26 0.00 0.00 64.21 62.63 1n8p n SER 32 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1n8p h THR 33 N 2.36 1.61 -2.35 6.66 2.02 -1.97 -3.40 112.91 117.84 1n8p h THR 33 Ca -0.45 -2.19 -0.54 0.00 0.77 0.00 0.00 66.41 64.00 1n8p h THR 33 Cb 1.30 3.05 -0.14 0.00 -1.74 0.00 0.00 68.15 70.62 1n8p h THR 33 CO 0.62 0.60 -0.63 0.42 0.37 0.00 0.00 175.52 176.90 1n8p s THR 34 N -2.71 1.64 -0.00 3.16 -4.23 -1.26 -1.04 115.64 111.20 1n8p s THR 34 Ca -0.16 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.34 1n8p s THR 34 Cb -0.00 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1n8p s THR 34 CO 0.75 -0.09 -0.12 -0.36 -0.54 0.00 0.00 174.62 174.26 1n8p s PHE 35 N -2.99 1.11 0.71 3.99 0.40 -1.23 -4.99 117.98 114.97 1n8p s PHE 35 Ca 0.34 -0.23 -0.15 0.00 -0.60 0.00 0.00 56.93 56.29 1n8p s PHE 35 Cb 0.07 -0.70 0.03 0.00 0.51 0.00 0.00 43.02 42.93 1n8p s PHE 35 CO 0.16 -0.01 1.18 0.15 0.70 0.00 0.00 175.22 177.39 1n8p s LYS 36 N -0.45 2.34 0.01 0.44 1.02 -1.26 -4.86 119.74 116.98 1n8p s LYS 36 Ca 0.04 1.65 0.08 0.00 0.02 0.00 0.00 55.97 57.76 1n8p s LYS 36 Cb -0.05 -1.87 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 1n8p s LYS 36 CO -0.00 -1.66 -0.23 -0.65 -0.92 0.00 0.00 175.35 171.89 1n8p s GLN 37 N -3.95 1.74 0.07 1.68 -0.21 -1.26 -1.11 119.66 116.61 1n8p s GLN 37 Ca 0.72 -0.93 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 1n8p s GLN 37 Cb -0.26 -1.78 -0.12 0.00 1.00 0.00 0.00 33.01 31.85 1n8p s GLN 37 CO 0.44 0.47 1.38 0.66 -2.12 0.00 0.00 175.29 176.12 1n8p h SER 38 N 5.20 0.56 -3.81 5.90 4.64 -1.73 -3.44 113.55 120.87 1n8p h SER 38 Ca -0.43 -0.48 -0.33 0.00 -0.47 0.00 0.00 61.79 60.08 1n8p h SER 38 Cb 1.14 -0.16 -0.30 0.00 -0.31 0.00 0.00 62.40 62.78 1n8p h SER 38 CO 0.46 0.93 -0.75 -0.55 -0.87 0.00 0.00 176.83 176.04 1n8p s SER 39 N -6.34 0.62 0.15 4.97 0.15 -1.21 -5.03 113.70 107.01 1n8p s SER 39 Ca -0.13 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.46 1n8p s SER 39 Cb 0.07 -0.13 0.42 0.00 -1.71 0.00 0.00 66.02 64.67 1n8p s SER 39 CO 0.79 0.03 0.73 -2.65 1.20 0.00 0.00 173.24 173.34 1n8p n PRO 40 N 3.21 -0.03 0.06 5.44 -0.02 -1.26 -0.81 135.00 141.59 1n8p n PRO 40 Ca -0.16 0.68 -0.06 0.00 -2.02 0.00 0.00 63.50 61.95 1n8p n PRO 40 Cb 0.56 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1n8p n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n8p h ALA 41 N 0.93 -0.78 -3.19 3.55 0.00 -1.98 -3.46 119.26 114.33 1n8p h ALA 41 Ca 0.31 -0.05 -0.35 0.00 0.00 0.00 0.00 54.91 54.82 1n8p h ALA 41 Cb 0.69 0.52 -0.21 0.00 0.00 0.00 0.00 17.79 18.79 1n8p h ALA 41 CO -0.42 -0.81 -0.76 -0.80 0.00 0.00 0.00 179.25 176.47 1n8p s ASN 42 N -3.07 1.38 0.96 0.00 0.01 0.01 -5.11 114.94 109.12 1n8p s ASN 42 Ca -0.06 -0.64 -0.13 0.00 -0.71 0.00 0.00 52.86 51.33 1n8p s ASN 42 Cb 0.02 -0.01 0.03 0.00 0.41 0.00 0.00 41.25 41.69 1n8p s ASN 42 CO 0.20 -0.15 0.33 -2.65 -1.51 0.00 0.00 177.10 173.31 1n8p n PRO 43 N 1.18 -0.31 -0.08 -0.60 -0.02 -1.26 -3.04 135.00 130.87 1n8p n PRO 43 Ca -0.21 -0.05 0.01 0.00 -2.02 0.00 0.00 63.50 61.23 1n8p n PRO 43 Cb 0.55 -1.80 0.04 0.00 -0.02 0.00 0.00 33.50 32.27 1n8p n PRO 43 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1n8p n ILE 44 N -3.56 0.24 0.00 4.25 -0.00 -0.27 -4.31 119.36 115.72 1n8p n ILE 44 Ca 0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 1n8p n ILE 44 Cb 0.54 -0.39 0.00 0.00 -0.00 0.00 0.00 39.64 39.79 1n8p n ILE 44 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1n8p n GLY 45 N 0.16 3.48 0.00 3.28 0.00 -1.26 -4.99 105.19 105.85 1n8p n GLY 45 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1n8p n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n8p n THR 46 N -0.72 0.00 -5.02 2.61 -1.04 -1.26 -4.53 114.28 104.32 1n8p n THR 46 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 1n8p n THR 46 Cb 0.00 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.37 1n8p n THR 46 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1n8p s TYR 47 N 0.00 2.49 0.00 -1.42 1.51 -1.26 -5.02 117.35 113.65 1n8p s TYR 47 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1n8p s TYR 47 Cb 0.00 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1n8p s TYR 47 CO 0.00 0.10 0.00 -0.85 -1.11 0.00 0.00 175.55 173.69 1n8p n GLU 48 N 2.16 0.00 -3.57 -0.62 0.28 -1.26 -4.61 120.64 113.02 1n8p n GLU 48 Ca -0.16 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.71 1n8p n GLU 48 Cb 0.52 -0.78 -0.11 0.00 1.43 0.00 0.00 31.44 32.49 1n8p n GLU 48 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1n8p s TYR 49 N -1.86 -0.54 0.27 -1.84 5.04 -1.26 -3.57 117.35 113.58 1n8p s TYR 49 Ca 0.00 0.89 0.17 0.00 -2.44 0.00 0.00 57.07 55.69 1n8p s TYR 49 Cb 0.00 -0.03 0.94 0.00 0.35 0.00 0.00 41.96 43.22 1n8p s TYR 49 CO 0.00 -0.50 1.05 0.45 -1.34 0.00 0.00 175.55 175.21 1n8p n SER 50 N 5.35 0.19 0.04 4.32 2.88 -0.21 0.29 113.62 126.49 1n8p n SER 50 Ca -0.06 1.03 -0.09 0.00 -1.33 0.00 0.00 58.87 58.42 1n8p n SER 50 Cb 0.50 -0.50 0.05 0.00 -0.75 0.00 0.00 64.21 63.50 1n8p n SER 50 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1n8p h ARG 51 N 0.00 0.43 -0.58 -1.46 2.43 -1.94 -2.96 114.38 110.31 1n8p h ARG 51 Ca 0.58 -0.32 -0.10 0.00 -0.81 0.00 0.00 59.98 59.33 1n8p h ARG 51 Cb 1.66 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 31.25 1n8p h ARG 51 CO -0.43 0.95 -0.02 1.03 -1.51 0.00 0.00 179.97 179.98 1n8p h SER 52 N 0.31 1.02 0.00 -3.80 0.87 -0.52 -3.45 113.55 107.98 1n8p h SER 52 Ca -0.02 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1n8p h SER 52 Cb 1.22 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1n8p h SER 52 CO 0.12 1.09 0.00 1.67 -0.53 0.00 0.00 176.83 179.17 1n8p n GLN 53 N -4.20 0.00 -3.93 2.24 -0.06 -0.91 -4.94 117.38 105.57 1n8p n GLN 53 Ca 0.02 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 54.92 1n8p n GLN 53 Cb 0.35 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.43 1n8p n GLN 53 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1n8p s ASN 54 N 0.00 0.16 0.20 1.69 4.22 -1.24 -3.93 114.94 116.04 1n8p s ASN 54 Ca 0.00 -0.43 -0.18 0.00 -2.14 0.00 0.00 52.86 50.10 1n8p s ASN 54 Cb 0.00 0.18 0.16 0.00 1.28 0.00 0.00 41.25 42.88 1n8p s ASN 54 CO 0.00 -0.41 1.60 1.55 -2.04 0.00 0.00 177.10 177.80 1n8p h PRO 55 N 4.12 -0.12 -0.13 3.55 0.13 -1.95 -1.30 132.00 136.31 1n8p h PRO 55 Ca -0.32 0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.86 1n8p h PRO 55 Cb 1.19 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1n8p h PRO 55 CO 0.45 -0.08 -0.12 -0.91 -0.23 0.00 0.00 178.00 177.11 1n8p h ASN 56 N -0.12 -0.39 0.35 1.44 -0.26 -1.88 0.75 115.58 115.47 1n8p h ASN 56 Ca 0.26 0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 56.06 1n8p h ASN 56 Cb 0.54 0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1n8p h ASN 56 CO -0.68 -0.17 -0.17 -0.09 -1.06 0.00 0.00 177.43 175.26 1n8p h ARG 57 N -0.15 -0.46 -0.49 0.81 2.43 -1.78 -1.91 114.38 112.84 1n8p h ARG 57 Ca 0.09 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1n8p h ARG 57 Cb 0.28 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1n8p h ARG 57 CO -0.22 -0.23 0.03 1.49 -1.51 0.00 0.00 179.97 179.53 1n8p h GLU 58 N -0.59 0.14 -0.68 0.20 4.81 -1.16 0.10 114.58 117.40 1n8p h GLU 58 Ca -0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1n8p h GLU 58 Cb 0.44 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1n8p h GLU 58 CO 0.08 0.10 0.31 -0.91 -0.73 0.00 0.00 179.01 177.86 1n8p h ASN 59 N 0.15 0.88 0.11 1.04 2.35 -0.78 -1.51 115.58 117.82 1n8p h ASN 59 Ca 0.25 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1n8p h ASN 59 Cb 0.36 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1n8p h ASN 59 CO -0.39 0.76 -0.06 0.25 -1.65 0.00 0.00 177.43 176.34 1n8p h LEU 60 N 0.96 -0.14 -1.23 1.61 5.85 -0.31 -1.02 115.31 121.03 1n8p h LEU 60 Ca 0.23 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1n8p h LEU 60 Cb 0.12 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 1n8p h LEU 60 CO -0.03 -0.10 0.55 -0.33 -0.34 0.00 0.00 178.44 178.19 1n8p h GLU 61 N -0.16 0.88 -0.59 1.25 5.08 -0.43 -0.23 114.58 120.38 1n8p h GLU 61 Ca -0.01 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1n8p h GLU 61 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1n8p h GLU 61 CO 0.02 0.58 -0.04 0.00 -1.00 0.00 0.00 179.01 178.57 1n8p h ARG 62 N 0.91 1.07 0.14 2.33 3.08 -0.81 -1.64 114.38 119.47 1n8p h ARG 62 Ca 0.37 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1n8p h ARG 62 Cb 0.27 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1n8p h ARG 62 CO -0.14 1.07 -0.07 0.00 -1.07 0.00 0.00 179.97 179.76 1n8p h ALA 63 N 0.97 -0.19 -0.76 0.04 0.00 -0.19 0.11 119.26 119.24 1n8p h ALA 63 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1n8p h ALA 63 Cb 0.61 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1n8p h ALA 63 CO 0.04 -0.61 0.36 0.28 0.00 0.00 0.00 179.25 179.32 1n8p h VAL 64 N -0.20 1.24 0.21 0.00 2.07 -0.97 -1.68 116.25 116.92 1n8p h VAL 64 Ca -0.02 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1n8p h VAL 64 Cb 0.15 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1n8p h VAL 64 CO 0.03 0.29 -0.10 0.00 0.02 0.00 0.00 177.57 177.81 1n8p h ALA 65 N 1.31 -0.29 -0.06 1.67 0.00 -1.17 -0.56 119.26 120.16 1n8p h ALA 65 Ca 0.26 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1n8p h ALA 65 Cb 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1n8p h ALA 65 CO -0.03 -0.61 -0.09 0.00 0.00 0.00 0.00 179.25 178.52 1n8p h ALA 66 N 0.38 -0.37 -0.17 0.00 0.00 -0.58 0.25 119.26 118.77 1n8p h ALA 66 Ca -0.03 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1n8p h ALA 66 Cb 0.30 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1n8p h ALA 66 CO 0.05 -0.41 0.42 -0.07 0.00 0.00 0.00 179.25 179.23 1n8p h LEU 67 N -0.06 0.00 -2.37 0.00 3.38 -1.29 0.77 115.31 115.74 1n8p h LEU 67 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1n8p h LEU 67 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1n8p h LEU 67 CO -0.09 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.65 1n8p n GLU 68 N -3.17 2.51 -3.74 1.13 4.07 0.63 -4.76 120.64 117.32 1n8p n GLU 68 Ca 0.02 -2.32 -0.27 0.00 -0.06 0.00 0.00 57.16 54.53 1n8p n GLU 68 Cb 0.51 -1.52 0.02 0.00 -0.06 0.00 0.00 31.44 30.40 1n8p n GLU 68 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1n8p n ASN 69 N 1.44 -3.04 -4.11 4.31 5.15 0.27 -4.75 115.26 114.52 1n8p n ASN 69 Ca 0.21 -0.96 -0.13 0.00 -0.60 0.00 0.00 54.58 53.11 1n8p n ASN 69 Cb 0.58 -3.52 -0.11 0.00 -0.53 0.00 0.00 39.78 36.20 1n8p n ASN 69 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1n8p s ALA 70 N -3.65 0.80 0.10 5.20 0.00 -0.24 -4.85 121.76 119.12 1n8p s ALA 70 Ca 0.24 -1.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 1n8p s ALA 70 Cb -0.08 0.07 -0.19 0.00 0.00 0.00 0.00 23.12 22.92 1n8p s ALA 70 CO 0.85 -0.08 1.22 1.96 0.00 0.00 0.00 175.76 179.71 1n8p h GLN 71 N 3.91 0.46 -5.94 0.00 1.08 -1.83 -3.36 115.11 109.43 1n8p h GLN 71 Ca -0.36 -0.57 -0.53 0.00 -1.45 0.00 0.00 58.65 55.75 1n8p h GLN 71 Cb 1.19 0.18 -0.17 0.00 -0.05 0.00 0.00 27.48 28.63 1n8p h GLN 71 CO 0.49 1.21 -0.77 0.71 -0.95 0.00 0.00 178.83 179.52 1n8p s TYR 72 N -3.10 1.88 -0.06 2.96 1.51 -0.39 -4.99 117.35 115.16 1n8p s TYR 72 Ca -0.07 -0.47 -0.13 0.00 -1.01 0.00 0.00 57.07 55.40 1n8p s TYR 72 Cb 0.08 -0.91 0.03 0.00 -0.11 0.00 0.00 41.96 41.04 1n8p s TYR 72 CO 0.89 0.38 0.31 0.20 -1.11 0.00 0.00 175.55 176.22 1n8p s GLY 73 N -2.87 -0.18 -0.01 0.71 0.00 -1.26 -1.76 107.32 101.94 1n8p s GLY 73 Ca 0.19 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1n8p s GLY 73 CO 0.08 0.41 -0.01 1.08 0.00 0.00 0.00 173.10 174.66 1n8p s LEU 74 N -0.63 1.57 0.12 0.66 1.43 -0.85 -4.82 118.68 116.16 1n8p s LEU 74 Ca -0.07 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1n8p s LEU 74 Cb -0.04 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 1n8p s LEU 74 CO 0.02 -0.04 -0.04 0.00 0.23 0.00 0.00 176.35 176.52 1n8p s ALA 75 N 0.49 3.14 0.25 4.21 0.00 -1.26 -1.17 121.76 127.43 1n8p s ALA 75 Ca -0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1n8p s ALA 75 Cb -0.07 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1n8p s ALA 75 CO -0.01 0.62 0.26 -0.06 0.00 0.00 0.00 175.76 176.57 1n8p s PHE 76 N -1.40 1.14 0.56 0.00 0.40 0.17 -4.58 117.98 114.27 1n8p s PHE 76 Ca 0.25 -1.32 0.31 0.00 -0.60 0.00 0.00 56.93 55.56 1n8p s PHE 76 Cb -0.11 -0.41 1.46 0.00 0.51 0.00 0.00 43.02 44.48 1n8p s PHE 76 CO 0.17 -0.81 1.87 0.77 0.70 0.00 0.00 175.22 177.92 1n8p h SER 77 N 2.40 0.00 -5.39 1.36 0.02 -1.58 -1.93 113.55 108.42 1n8p h SER 77 Ca -0.31 0.00 0.30 0.00 -0.84 0.00 0.00 61.79 60.93 1n8p h SER 77 Cb 1.24 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.65 1n8p h SER 77 CO 0.45 0.00 0.79 -0.94 -1.14 0.00 0.00 176.83 175.99 1n8p s SER 78 N -5.40 -0.09 0.12 3.07 1.04 -1.26 -3.74 113.70 107.44 1n8p s SER 78 Ca -0.05 -0.13 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 1n8p s SER 78 Cb 0.19 0.19 -0.07 0.00 0.10 0.00 0.00 66.02 66.43 1n8p s SER 78 CO 0.68 -0.34 1.59 1.23 0.98 0.00 0.00 173.24 177.39 1n8p h GLY 79 N 2.00 -0.70 -0.43 7.32 0.00 -1.82 -0.48 103.07 108.96 1n8p h GLY 79 Ca -0.25 0.48 0.34 0.00 0.00 0.00 0.00 47.33 47.90 1n8p h GLY 79 CO 0.27 -0.24 0.85 1.76 0.00 0.00 0.00 176.54 179.18 1n8p h SER 80 N -0.53 0.08 1.57 0.19 0.02 -1.95 0.93 113.55 113.87 1n8p h SER 80 Ca 0.06 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 1n8p h SER 80 Cb 0.63 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1n8p h SER 80 CO -0.32 0.01 -0.43 0.00 -1.14 0.00 0.00 176.83 174.94 1n8p h ALA 81 N 1.43 0.79 0.20 3.77 0.00 -1.50 -2.10 119.26 121.86 1n8p h ALA 81 Ca 0.59 -0.14 -0.32 0.00 0.00 0.00 0.00 54.91 55.05 1n8p h ALA 81 Cb 2.22 0.01 0.04 0.00 0.00 0.00 0.00 17.79 20.05 1n8p h ALA 81 CO -0.07 0.17 -1.38 1.15 0.00 0.00 0.00 179.25 179.13 1n8p h THR 82 N 0.00 1.28 -0.17 0.00 2.02 0.18 -0.24 112.91 115.98 1n8p h THR 82 Ca -0.01 -2.59 -0.04 0.00 0.77 0.00 0.00 66.41 64.54 1n8p h THR 82 Cb 1.11 2.89 -0.01 0.00 -1.74 0.00 0.00 68.15 70.40 1n8p h THR 82 CO 0.01 0.78 -0.03 0.74 0.37 0.00 0.00 175.52 177.39 1n8p h THR 83 N 0.20 1.28 0.09 3.16 2.02 -1.24 -2.95 112.91 115.48 1n8p h THR 83 Ca -0.23 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 65.99 1n8p h THR 83 Cb 2.06 1.59 -0.05 0.00 -1.74 0.00 0.00 68.15 70.01 1n8p h THR 83 CO 0.26 0.29 -0.46 0.00 0.37 0.00 0.00 175.52 175.99 1n8p h ALA 84 N 0.73 -0.81 -1.02 6.16 0.00 -1.38 -1.17 119.26 121.76 1n8p h ALA 84 Ca 0.04 -0.08 0.28 0.00 0.00 0.00 0.00 54.91 55.15 1n8p h ALA 84 Cb 0.46 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1n8p h ALA 84 CO 0.02 -1.03 0.70 1.15 0.00 0.00 0.00 179.25 180.09 1n8p h THR 85 N -0.67 0.52 -0.05 0.00 2.02 -1.03 -0.27 112.91 113.43 1n8p h THR 85 Ca 0.02 -0.07 -0.20 0.00 0.77 0.00 0.00 66.41 66.93 1n8p h THR 85 Cb 0.70 0.31 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1n8p h THR 85 CO -0.28 0.03 -0.77 0.40 0.37 0.00 0.00 175.52 175.28 1n8p h ILE 86 N 0.19 1.34 0.00 3.11 2.04 -1.08 -3.22 117.51 119.89 1n8p h ILE 86 Ca 0.53 -2.07 -0.09 0.00 1.00 0.00 0.00 64.86 64.23 1n8p h ILE 86 Cb 1.72 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 40.11 1n8p h ILE 86 CO -0.13 0.63 -0.43 -0.07 0.00 0.00 0.00 178.15 178.15 1n8p h LEU 87 N 0.23 0.00 -0.88 1.44 3.38 -0.08 -2.73 115.31 116.66 1n8p h LEU 87 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1n8p h LEU 87 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1n8p h LEU 87 CO 0.15 0.43 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1n8p n GLN 88 N -3.62 1.56 -0.00 1.13 10.64 -0.48 -2.68 117.38 123.93 1n8p n GLN 88 Ca -0.01 -0.86 0.09 0.00 -1.83 0.00 0.00 57.00 54.39 1n8p n GLN 88 Cb 0.53 -1.23 -0.12 0.00 -0.86 0.00 0.00 30.24 28.56 1n8p n GLN 88 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1n8p n SER 89 N 0.17 0.80 -4.78 2.61 3.41 -1.03 -4.94 113.62 109.86 1n8p n SER 89 Ca 0.10 -0.73 -0.34 0.00 -0.26 0.00 0.00 58.87 57.63 1n8p n SER 89 Cb 0.22 1.21 -0.00 0.00 -0.26 0.00 0.00 64.21 65.38 1n8p n SER 89 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n8p s LEU 90 N -3.26 3.71 0.32 1.04 1.43 -1.09 -4.96 118.68 115.86 1n8p s LEU 90 Ca 0.04 2.06 -0.29 0.00 -1.03 0.00 0.00 54.13 54.92 1n8p s LEU 90 Cb 0.14 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 1n8p s LEU 90 CO 0.80 -1.16 1.30 -2.16 0.23 0.00 0.00 176.35 175.37 1n8p s PRO 91 N -3.44 4.37 0.11 1.29 0.04 -1.26 -4.88 135.00 131.23 1n8p s PRO 91 Ca 0.70 2.20 -0.34 0.00 0.04 0.00 0.00 61.00 63.60 1n8p s PRO 91 Cb -0.21 -3.08 -0.18 0.00 0.04 0.00 0.00 34.50 31.07 1n8p s PRO 91 CO 0.28 -0.18 0.84 0.94 0.04 0.00 0.00 177.00 178.91 1n8p n GLN 92 N 0.92 0.15 -2.77 4.56 -0.06 -1.26 -3.48 117.38 115.44 1n8p n GLN 92 Ca 0.00 0.05 -0.06 0.00 -2.00 0.00 0.00 57.00 55.00 1n8p n GLN 92 Cb 0.42 -1.33 0.01 0.00 -4.06 0.00 0.00 30.24 25.28 1n8p n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n8p n GLY 93 N 1.78 -1.90 3.28 1.69 0.00 -1.26 -5.06 105.19 103.72 1n8p n GLY 93 Ca 0.18 1.06 -0.16 0.00 0.00 0.00 0.00 46.02 47.10 1n8p n GLY 93 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n8p s SER 94 N -2.35 1.06 0.13 1.61 0.01 -1.22 -5.00 113.70 107.94 1n8p s SER 94 Ca 0.19 -1.51 0.06 0.00 1.31 0.00 0.00 55.95 56.00 1n8p s SER 94 Cb -0.05 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.51 1n8p s SER 94 CO 0.74 -0.87 -0.13 -2.28 0.41 0.00 0.00 173.24 171.11 1n8p s HIS 95 N -3.78 1.41 0.05 2.43 2.46 0.15 0.17 115.29 118.17 1n8p s HIS 95 Ca 0.38 -0.59 -0.06 0.00 0.47 0.00 0.00 55.06 55.26 1n8p s HIS 95 Cb 0.06 -0.72 -0.01 0.00 -0.13 0.00 0.00 32.58 31.77 1n8p s HIS 95 CO 0.17 0.16 0.12 0.00 -2.47 0.00 0.00 174.74 172.71 1n8p s ALA 96 N -2.42 -0.08 0.11 1.58 0.00 -1.14 0.12 121.76 119.92 1n8p s ALA 96 Ca 0.12 -0.60 0.09 0.00 0.00 0.00 0.00 51.96 51.57 1n8p s ALA 96 Cb -0.03 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1n8p s ALA 96 CO 0.03 -0.37 -0.23 0.08 0.00 0.00 0.00 175.76 175.27 1n8p s VAL 97 N -3.00 1.90 -0.16 0.00 1.01 0.20 -1.92 120.40 118.43 1n8p s VAL 97 Ca -0.02 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.09 1n8p s VAL 97 Cb 0.01 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.76 1n8p s VAL 97 CO -0.06 0.02 0.72 -0.94 0.00 0.00 0.00 175.10 174.83 1n8p s SER 98 N -1.90 -0.69 0.49 3.32 1.04 -1.24 -0.05 113.70 114.68 1n8p s SER 98 Ca 0.09 1.06 -0.21 0.00 0.48 0.00 0.00 55.95 57.37 1n8p s SER 98 Cb -0.10 0.98 -0.10 0.00 0.10 0.00 0.00 66.02 66.90 1n8p s SER 98 CO 0.05 -0.42 0.74 -0.38 0.98 0.00 0.00 173.24 174.20 1n8p n ILE 99 N 1.77 2.38 0.30 -1.02 5.41 -1.13 -0.89 119.36 126.19 1n8p n ILE 99 Ca -0.16 -0.50 -0.16 0.00 1.00 0.00 0.00 62.75 62.92 1n8p n ILE 99 Cb 0.56 -0.85 -0.09 0.00 -0.71 0.00 0.00 39.64 38.56 1n8p n ILE 99 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1n8p h GLY 100 N 0.82 -0.78 -7.15 7.39 0.00 -1.15 -3.36 103.07 98.84 1n8p h GLY 100 Ca -0.44 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 1n8p h GLY 100 CO 0.52 -0.28 0.16 0.99 0.00 0.00 0.00 176.54 177.93 1n8p s ASP 101 N -4.58 3.60 0.19 0.19 1.01 -1.26 -4.85 116.67 110.97 1n8p s ASP 101 Ca -0.16 -1.01 0.06 0.00 0.71 0.00 0.00 52.55 52.15 1n8p s ASP 101 Cb 0.03 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 1n8p s ASP 101 CO 0.60 -4.58 -0.11 -0.69 0.21 0.00 0.00 175.17 170.61 1n8p s VAL 102 N 16.38 1.44 0.73 -1.27 1.01 -1.26 -4.28 120.40 133.15 1n8p s VAL 102 Ca 0.81 -2.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.53 1n8p s VAL 102 Cb -0.05 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1n8p s VAL 102 CO 0.17 -0.60 1.12 -0.47 0.00 0.00 0.00 175.10 175.32 1n8p s TYR 103 N -3.16 2.47 0.61 5.22 5.04 -1.26 -4.86 117.35 121.41 1n8p s TYR 103 Ca 0.22 1.58 0.31 0.00 -2.44 0.00 0.00 57.07 56.73 1n8p s TYR 103 Cb 0.02 -3.17 1.73 0.00 0.35 0.00 0.00 41.96 40.88 1n8p s TYR 103 CO 0.05 -1.91 2.09 0.78 -1.34 0.00 0.00 175.55 175.22 1n8p h GLY 104 N -0.57 0.00 -0.06 8.97 0.00 -2.00 -3.18 103.07 106.24 1n8p h GLY 104 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1n8p h GLY 104 CO 0.52 0.00 -0.03 0.61 0.00 0.00 0.00 176.54 177.63 1n8p n GLY 105 N -1.35 -1.67 0.01 4.60 0.00 -1.26 -0.85 105.19 104.67 1n8p n GLY 105 Ca 0.01 0.36 -0.00 0.00 0.00 0.00 0.00 46.02 46.38 1n8p n GLY 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1n8p h THR 106 N 0.00 0.00 -0.11 2.61 1.35 -1.94 0.11 112.91 114.93 1n8p h THR 106 Ca 0.01 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.88 1n8p h THR 106 Cb 0.02 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 1n8p h THR 106 CO -0.05 0.00 -0.06 1.57 -0.25 0.00 0.00 175.52 176.72 1n8p n HIS 107 N -2.79 -0.05 0.00 4.73 -0.00 -0.44 0.12 115.22 116.80 1n8p n HIS 107 Ca -0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1n8p n HIS 107 Cb 0.00 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 29.70 1n8p n HIS 107 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1n8p n ARG 108 N -2.96 0.00 -0.33 1.57 1.74 -0.03 -1.53 116.66 115.13 1n8p n ARG 108 Ca 0.00 0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 57.09 1n8p n ARG 108 Cb 0.03 -0.73 -0.08 0.00 -1.02 0.00 0.00 32.46 30.65 1n8p n ARG 108 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1n8p h TYR 109 N 0.00 -1.53 -0.96 -1.55 0.99 -0.54 0.22 116.97 113.61 1n8p h TYR 109 Ca 0.00 0.10 0.28 0.00 2.00 0.00 0.00 58.73 61.11 1n8p h TYR 109 Cb 0.00 0.77 -0.18 0.00 1.00 0.00 0.00 36.73 38.32 1n8p h TYR 109 CO 0.00 -0.30 0.08 1.19 -0.00 0.00 0.00 178.16 179.13 1n8p n PHE 110 N -4.82 0.67 -0.04 4.88 3.01 0.32 -1.51 117.46 119.97 1n8p n PHE 110 Ca 0.01 1.15 -0.12 0.00 1.01 0.00 0.00 57.45 59.51 1n8p n PHE 110 Cb 0.21 -1.26 -0.10 0.00 -0.01 0.00 0.00 39.48 38.32 1n8p n PHE 110 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1n8p h THR 111 N 0.00 1.43 -0.41 4.37 2.02 0.42 -2.94 112.91 117.80 1n8p h THR 111 Ca 0.61 -1.85 0.06 0.00 0.77 0.00 0.00 66.41 66.00 1n8p h THR 111 Cb 1.31 2.60 -0.09 0.00 -1.74 0.00 0.00 68.15 70.23 1n8p h THR 111 CO -0.88 0.45 -0.49 0.11 0.37 0.00 0.00 175.52 175.07 1n8p h LYS 112 N -0.89 -0.35 0.00 6.66 6.56 0.11 0.53 116.57 129.19 1n8p h LYS 112 Ca -0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1n8p h LYS 112 Cb 0.75 0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1n8p h LYS 112 CO 0.00 -0.23 0.00 0.28 -2.06 0.00 0.00 179.45 177.44 1n8p n VAL 113 N -5.40 0.98 -1.45 0.50 0.31 -0.68 -1.48 118.33 111.12 1n8p n VAL 113 Ca -0.02 0.35 -0.29 0.00 -0.01 0.00 0.00 64.34 64.37 1n8p n VAL 113 Cb 0.35 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1n8p n VAL 113 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n8p n ALA 114 N -1.71 6.19 -0.44 3.52 0.00 0.19 -4.38 120.51 123.88 1n8p n ALA 114 Ca 0.02 -3.08 -0.18 0.00 0.00 0.00 0.00 53.44 50.20 1n8p n ALA 114 Cb 0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1n8p n ALA 114 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1n8p n ASN 115 N 0.20 0.20 0.00 0.00 3.02 -0.55 0.85 115.26 118.98 1n8p n ASN 115 Ca 0.48 0.18 0.00 0.00 -0.03 0.00 0.00 54.58 55.21 1n8p n ASN 115 Cb 0.50 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1n8p n ASN 115 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n8p n ALA 116 N 2.79 0.00 -1.38 5.41 0.00 -1.26 -2.84 120.51 123.23 1n8p n ALA 116 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1n8p n ALA 116 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1n8p n ALA 116 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1n8p n HIS 117 N 0.00 0.00 0.00 0.00 -0.00 0.91 -5.09 115.22 111.03 1n8p n HIS 117 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1n8p n HIS 117 Cb 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 29.99 30.05 1n8p n HIS 117 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1n8p n GLY 118 N 0.00 -3.21 3.55 1.57 0.00 0.25 -4.46 105.19 102.89 1n8p n GLY 118 Ca 0.00 0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.94 1n8p n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n8p s VAL 119 N -0.96 3.83 1.04 1.61 1.01 -1.26 -3.37 120.40 122.31 1n8p s VAL 119 Ca 0.00 0.48 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 1n8p s VAL 119 Cb 0.00 -4.86 0.09 0.00 0.00 0.00 0.00 36.38 31.61 1n8p s VAL 119 CO 0.00 -1.71 0.26 -0.62 0.00 0.00 0.00 175.10 173.03 1n8p n GLU 120 N 9.05 -1.04 -3.36 2.72 1.02 0.45 -4.66 120.64 124.82 1n8p n GLU 120 Ca 0.04 -0.27 0.02 0.00 -0.02 0.00 0.00 57.16 56.92 1n8p n GLU 120 Cb 0.49 -1.81 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1n8p n GLU 120 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1n8p s THR 121 N -2.32 -0.97 -0.47 2.62 2.01 -1.26 -2.90 115.64 112.34 1n8p s THR 121 Ca 0.57 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.58 1n8p s THR 121 Cb -0.17 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.47 1n8p s THR 121 CO 0.66 0.00 0.23 -0.94 -0.69 0.00 0.00 174.62 173.88 1n8p s SER 122 N 2.87 4.87 0.50 3.53 1.04 -0.81 -4.99 113.70 120.71 1n8p s SER 122 Ca 0.09 -2.51 -0.22 0.00 0.48 0.00 0.00 55.95 53.79 1n8p s SER 122 Cb -0.13 -1.73 -0.06 0.00 0.10 0.00 0.00 66.02 64.19 1n8p s SER 122 CO -0.20 -0.38 1.22 -0.36 0.98 0.00 0.00 173.24 174.51 1n8p s PHE 123 N 0.43 2.67 -0.16 5.02 0.40 -1.26 -3.59 117.98 121.49 1n8p s PHE 123 Ca 0.13 1.49 -0.09 0.00 -0.60 0.00 0.00 56.93 57.85 1n8p s PHE 123 Cb -0.22 -3.51 0.06 0.00 0.51 0.00 0.00 43.02 39.86 1n8p s PHE 123 CO -0.04 -1.96 0.39 0.99 0.70 0.00 0.00 175.22 175.30 1n8p s THR 124 N -1.48 -0.02 0.51 0.64 2.01 -0.06 -4.90 115.64 112.33 1n8p s THR 124 Ca 0.67 0.09 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1n8p s THR 124 Cb -0.32 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 1n8p s THR 124 CO 0.38 0.04 0.78 0.21 -0.69 0.00 0.00 174.62 175.34 1n8p s ASN 125 N 1.24 5.84 -0.54 3.53 3.84 -1.26 -0.54 114.94 127.04 1n8p s ASN 125 Ca -0.08 0.59 -0.23 0.00 0.21 0.00 0.00 52.86 53.35 1n8p s ASN 125 Cb -0.08 -1.76 0.03 0.00 -0.55 0.00 0.00 41.25 38.89 1n8p s ASN 125 CO -0.11 -0.81 0.64 -0.67 -2.79 0.00 0.00 177.10 173.37 1n8p n ASP 126 N -2.31 -6.31 0.26 -4.21 2.03 -1.26 -4.79 116.55 99.97 1n8p n ASP 126 Ca 0.02 -0.09 -0.16 0.00 0.52 0.00 0.00 54.79 55.08 1n8p n ASP 126 Cb 0.57 -3.06 -0.08 0.00 -0.72 0.00 0.00 41.12 37.83 1n8p n ASP 126 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1n8p h LEU 127 N 1.51 -0.87 0.00 -2.67 5.85 -1.98 -3.19 115.31 113.96 1n8p h LEU 127 Ca -0.37 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1n8p h LEU 127 Cb 1.26 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1n8p h LEU 127 CO 0.25 -0.49 0.19 0.18 -0.34 0.00 0.00 178.44 178.22 1n8p n LEU 128 N -5.46 0.00 -0.01 2.25 4.77 -1.26 -1.93 117.00 115.37 1n8p n LEU 128 Ca -0.11 0.21 -0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1n8p n LEU 128 Cb 0.35 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1n8p n LEU 128 CO 0.31 -0.21 -0.55 0.59 -1.33 0.00 0.00 177.39 176.20 1n8p n ASN 129 N -1.16 4.50 -0.55 -1.43 3.02 -1.21 -4.69 115.26 113.75 1n8p n ASN 129 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 1n8p n ASN 129 Cb 0.19 0.79 0.08 0.00 -0.61 0.00 0.00 39.78 40.23 1n8p n ASN 129 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n8p n ASP 130 N -1.85 2.30 -0.11 6.41 8.00 -1.05 -4.56 116.55 125.68 1n8p n ASP 130 Ca -0.02 -1.64 -0.13 0.00 0.71 0.00 0.00 54.79 53.70 1n8p n ASP 130 Cb 0.34 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 1n8p n ASP 130 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1n8p h LEU 131 N 2.39 0.89 -1.01 0.64 5.85 -1.66 -1.71 115.31 120.70 1n8p h LEU 131 Ca 0.00 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 1n8p h LEU 131 Cb 0.58 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1n8p h LEU 131 CO 0.00 1.18 -0.02 1.55 -0.34 0.00 0.00 178.44 180.81 1n8p h PRO 132 N 0.62 0.69 0.00 5.25 0.13 -1.85 2.24 132.00 139.07 1n8p h PRO 132 Ca 0.05 -0.18 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1n8p h PRO 132 Cb 0.93 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1n8p h PRO 132 CO 0.08 0.72 -0.15 1.96 -0.23 0.00 0.00 178.00 180.39 1n8p h GLN 133 N 0.65 0.00 0.00 0.86 4.20 -1.82 -3.24 115.11 115.75 1n8p h GLN 133 Ca 0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1n8p h GLN 133 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1n8p h GLN 133 CO 0.02 0.15 -1.44 1.28 -0.67 0.00 0.00 178.83 178.17 1n8p n LEU 134 N -3.23 0.14 0.00 1.46 4.77 -0.65 -4.65 117.00 114.84 1n8p n LEU 134 Ca 0.01 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1n8p n LEU 134 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1n8p n LEU 134 CO 0.33 0.04 0.50 -0.38 -1.33 0.00 0.00 177.39 176.54 1n8p n ILE 135 N -1.85 0.53 -3.72 -0.08 5.41 0.75 -4.37 119.36 116.03 1n8p n ILE 135 Ca -0.02 0.50 0.00 0.00 1.00 0.00 0.00 62.75 64.23 1n8p n ILE 135 Cb 0.34 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 37.77 1n8p n ILE 135 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1n8p n LYS 136 N -1.13 1.35 0.00 0.38 3.00 -1.26 -4.39 118.16 116.11 1n8p n LYS 136 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1n8p n LYS 136 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.40 1n8p n LYS 136 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1n8p n GLU 137 N 0.00 0.00 0.00 1.64 2.13 -1.26 -4.43 120.64 118.72 1n8p n GLU 137 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1n8p n GLU 137 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1n8p n GLU 137 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1n8p n ASN 138 N 0.00 0.00 -4.73 4.31 5.15 -1.26 -4.75 115.26 113.99 1n8p n ASN 138 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1n8p n ASN 138 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1n8p n ASN 138 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1n8p s THR 139 N -2.00 2.09 0.00 -0.44 -4.23 -1.25 0.31 115.64 110.12 1n8p s THR 139 Ca 0.00 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1n8p s THR 139 Cb 0.00 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1n8p s THR 139 CO 0.00 0.01 0.10 0.29 -0.54 0.00 0.00 174.62 174.47 1n8p n LYS 140 N 3.52 0.89 -3.88 3.99 4.76 0.32 -4.82 118.16 122.94 1n8p n LYS 140 Ca 0.14 -0.10 -0.11 0.00 -2.87 0.00 0.00 58.31 55.37 1n8p n LYS 140 Cb 0.36 -0.45 -0.12 0.00 -1.84 0.00 0.00 35.03 32.98 1n8p n LYS 140 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1n8p s LEU 141 N -0.31 1.76 -0.13 -0.35 2.96 -1.18 -2.56 118.68 118.87 1n8p s LEU 141 Ca 0.00 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1n8p s LEU 141 Cb 0.00 0.35 0.04 0.00 0.50 0.00 0.00 46.19 47.08 1n8p s LEU 141 CO 0.00 -0.17 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.13 1n8p s VAL 142 N -0.61 0.85 -0.24 1.68 1.01 -0.98 -0.63 120.40 121.48 1n8p s VAL 142 Ca -0.07 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1n8p s VAL 142 Cb -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1n8p s VAL 142 CO 0.00 0.20 0.08 0.86 0.00 0.00 0.00 175.10 176.24 1n8p s TRP 143 N 1.76 3.13 -0.07 5.22 -0.11 0.93 -1.49 118.94 128.32 1n8p s TRP 143 Ca 0.03 -0.24 0.05 0.00 1.22 0.00 0.00 56.10 57.15 1n8p s TRP 143 Cb -0.14 -2.21 -0.00 0.00 -1.50 0.00 0.00 33.47 29.61 1n8p s TRP 143 CO -0.07 -0.21 -0.22 0.42 -4.62 0.00 0.00 176.95 172.24 1n8p s ILE 144 N 1.33 1.86 -0.75 5.86 1.01 0.20 -2.85 121.20 127.86 1n8p s ILE 144 Ca 0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1n8p s ILE 144 Cb -0.15 -1.60 0.19 0.00 0.01 0.00 0.00 42.46 40.91 1n8p s ILE 144 CO 0.04 0.52 0.58 -0.70 0.00 0.00 0.00 174.94 175.38 1n8p s GLU 145 N 0.10 2.83 0.03 2.79 2.12 -1.26 0.26 118.70 125.56 1n8p s GLU 145 Ca -0.09 -2.98 -0.05 0.00 0.36 0.00 0.00 54.97 52.20 1n8p s GLU 145 Cb -0.15 -3.76 -0.01 0.00 0.26 0.00 0.00 34.13 30.47 1n8p s GLU 145 CO 0.05 -1.23 0.75 0.25 -0.54 0.00 0.00 175.26 174.54 1n8p n THR 146 N 2.74 -0.11 -3.29 -1.70 -2.24 -1.24 -2.85 114.28 105.59 1n8p n THR 146 Ca 0.15 1.14 -0.43 0.00 -2.27 0.00 0.00 64.05 62.65 1n8p n THR 146 Cb 0.37 -1.49 -0.08 0.00 -2.10 0.00 0.00 70.33 67.03 1n8p n THR 146 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 1n8p s PRO 147 N -3.55 3.22 0.27 -0.78 0.02 -1.26 -3.64 135.00 129.27 1n8p s PRO 147 Ca -0.02 -0.61 -0.30 0.00 0.02 0.00 0.00 61.00 60.09 1n8p s PRO 147 Cb 0.02 -3.93 -0.10 0.00 0.02 0.00 0.00 34.50 30.50 1n8p s PRO 147 CO 0.10 -0.83 1.40 0.95 -0.33 0.00 0.00 177.00 178.29 1n8p s THR 148 N 2.25 2.69 -0.24 0.99 -4.23 -1.01 -4.86 115.64 111.23 1n8p s THR 148 Ca 0.14 0.61 -0.14 0.00 -1.18 0.00 0.00 61.69 61.12 1n8p s THR 148 Cb -0.16 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1n8p s THR 148 CO 0.14 0.11 0.30 0.21 -0.54 0.00 0.00 174.62 174.84 1n8p s ASN 149 N 0.16 6.25 0.00 3.99 2.47 -1.26 0.20 114.94 126.75 1n8p s ASN 149 Ca 0.57 0.29 0.13 0.00 0.42 0.00 0.00 52.86 54.26 1n8p s ASN 149 Cb -0.41 -2.18 0.05 0.00 -1.45 0.00 0.00 41.25 37.26 1n8p s ASN 149 CO 0.46 -0.07 0.83 -0.81 -3.72 0.00 0.00 177.10 173.79 1n8p n PRO 150 N 4.73 1.35 -0.24 0.43 -0.04 -1.26 -4.60 135.00 135.37 1n8p n PRO 150 Ca -0.11 -1.01 0.12 0.00 -0.04 0.00 0.00 63.50 62.46 1n8p n PRO 150 Cb 0.51 -1.21 0.39 0.00 -0.04 0.00 0.00 33.50 33.16 1n8p n PRO 150 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1n8p h THR 151 N 2.03 0.86 -2.04 0.52 2.02 -1.90 -3.43 112.91 110.98 1n8p h THR 151 Ca 0.00 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1n8p h THR 151 Cb 0.49 0.14 0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1n8p h THR 151 CO 0.00 0.12 -0.19 0.18 0.37 0.00 0.00 175.52 176.00 1n8p n LEU 152 N -4.53 -2.13 -4.73 2.58 4.77 0.13 -4.85 117.00 108.24 1n8p n LEU 152 Ca 0.16 -0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.61 1n8p n LEU 152 Cb 0.44 -1.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.24 1n8p n LEU 152 CO 0.31 0.13 0.68 -0.75 -1.33 0.00 0.00 177.39 176.43 1n8p s LYS 153 N -5.12 4.69 -0.11 3.23 2.20 -1.26 -4.63 119.74 118.75 1n8p s LYS 153 Ca 0.13 1.49 -0.06 0.00 -0.36 0.00 0.00 55.97 57.17 1n8p s LYS 153 Cb -0.06 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.86 1n8p s LYS 153 CO 0.16 0.20 0.11 0.08 -0.36 0.00 0.00 175.35 175.54 1n8p s VAL 154 N -0.04 5.25 -0.06 4.02 1.01 -1.26 -2.40 120.40 126.92 1n8p s VAL 154 Ca 0.47 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.58 1n8p s VAL 154 Cb -0.24 -3.28 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1n8p s VAL 154 CO 0.30 0.60 -0.16 -0.89 0.00 0.00 0.00 175.10 174.95 1n8p s THR 155 N -1.01 2.86 -0.62 3.92 2.01 -1.24 -4.83 115.64 116.72 1n8p s THR 155 Ca 0.15 -0.79 -0.28 0.00 0.31 0.00 0.00 61.69 61.08 1n8p s THR 155 Cb -0.12 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1n8p s THR 155 CO 0.04 0.58 1.30 -0.62 -0.69 0.00 0.00 174.62 175.23 1n8p s ASP 156 N -0.55 6.25 0.47 3.53 -1.08 -1.26 -4.89 116.67 119.14 1n8p s ASP 156 Ca 0.08 0.00 0.14 0.00 -0.52 0.00 0.00 52.55 52.24 1n8p s ASP 156 Cb -0.11 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.89 1n8p s ASP 156 CO 0.01 -1.67 2.07 0.40 0.52 0.00 0.00 175.17 176.50 1n8p h ILE 157 N 6.20 1.07 0.07 4.11 2.04 -1.96 -2.79 117.51 126.25 1n8p h ILE 157 Ca -0.26 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1n8p h ILE 157 Cb 1.07 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1n8p h ILE 157 CO 1.21 0.08 -0.03 -0.61 0.00 0.00 0.00 178.15 178.80 1n8p h GLN 158 N 0.09 -0.09 -0.80 2.37 5.75 -1.82 -2.01 115.11 118.60 1n8p h GLN 158 Ca 0.02 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1n8p h GLN 158 Cb 0.11 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.61 1n8p h GLN 158 CO 0.00 0.39 0.44 0.87 -2.65 0.00 0.00 178.83 177.89 1n8p h LYS 159 N -0.64 0.71 -0.41 1.69 1.57 -1.86 0.16 116.57 117.79 1n8p h LYS 159 Ca -0.01 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1n8p h LYS 159 Cb 0.53 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1n8p h LYS 159 CO 0.02 0.47 -0.05 0.28 -0.57 0.00 0.00 179.45 179.59 1n8p h VAL 160 N 0.73 1.27 0.01 0.50 2.07 -1.53 0.96 116.25 120.27 1n8p h VAL 160 Ca 0.39 -1.12 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1n8p h VAL 160 Cb 0.38 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1n8p h VAL 160 CO -0.26 0.38 -0.01 0.00 0.02 0.00 0.00 177.57 177.70 1n8p h ALA 161 N 0.87 -0.02 0.21 1.67 0.00 -0.77 -0.63 119.26 120.60 1n8p h ALA 161 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1n8p h ALA 161 Cb 0.56 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1n8p h ALA 161 CO 0.03 -0.50 -0.22 -0.44 0.00 0.00 0.00 179.25 178.12 1n8p h ASP 162 N -0.04 -0.59 -0.97 0.00 3.32 -0.58 -1.20 116.42 116.36 1n8p h ASP 162 Ca -0.00 0.06 0.21 0.00 0.02 0.00 0.00 57.03 57.32 1n8p h ASP 162 Cb 0.03 0.21 -0.12 0.00 0.22 0.00 0.00 39.33 39.67 1n8p h ASP 162 CO 0.00 -0.32 0.55 0.25 -1.72 0.00 0.00 179.24 178.00 1n8p h LEU 163 N -0.47 0.63 -0.05 1.55 5.85 -0.66 0.10 115.31 122.26 1n8p h LEU 163 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1n8p h LEU 163 Cb 0.44 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1n8p h LEU 163 CO -0.06 0.16 0.02 0.40 -0.34 0.00 0.00 178.44 178.62 1n8p h ILE 164 N 0.62 1.12 -0.36 4.05 2.04 -0.47 -0.28 117.51 124.23 1n8p h ILE 164 Ca 0.59 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 66.16 1n8p h ILE 164 Cb 1.02 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1n8p h ILE 164 CO -0.44 0.10 0.25 0.11 0.00 0.00 0.00 178.15 178.17 1n8p h LYS 165 N -0.05 0.16 0.01 2.37 1.57 0.16 -2.27 116.57 118.52 1n8p h LYS 165 Ca 0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1n8p h LYS 165 Cb 0.14 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1n8p h LYS 165 CO -0.00 0.10 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.76 1n8p h LYS 166 N 0.16 -0.01 -0.60 3.15 3.64 -0.79 -2.93 116.57 119.18 1n8p h LYS 166 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1n8p h LYS 166 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1n8p h LYS 166 CO -0.02 -0.01 0.00 0.72 -2.27 0.00 0.00 179.45 177.87 1n8p n HIS 167 N -2.23 0.00 -2.35 1.91 8.25 -0.15 -3.71 115.22 116.93 1n8p n HIS 167 Ca -0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1n8p n HIS 167 Cb 0.00 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.06 1n8p n HIS 167 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n8p n ALA 168 N 0.16 -1.49 -1.77 -1.41 0.00 -0.86 -4.86 120.51 110.30 1n8p n ALA 168 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1n8p n ALA 168 Cb 0.15 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1n8p n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8p s ALA 169 N 0.01 2.92 0.00 0.00 0.00 -1.11 -3.22 121.76 120.36 1n8p s ALA 169 Ca 0.01 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1n8p s ALA 169 Cb 0.03 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1n8p s ALA 169 CO -0.01 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1n8p n GLY 170 N 0.47 0.69 1.40 0.00 0.00 -1.26 -4.95 105.19 101.53 1n8p n GLY 170 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 1n8p n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8p n GLN 171 N -2.61 1.56 -3.89 1.61 10.64 -1.20 -5.01 117.38 118.48 1n8p n GLN 171 Ca 0.00 -3.14 -0.32 0.00 -1.83 0.00 0.00 57.00 51.71 1n8p n GLN 171 Cb 0.00 -1.30 -0.07 0.00 -0.86 0.00 0.00 30.24 28.01 1n8p n GLN 171 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1n8p n ASP 172 N -0.53 -1.03 -4.60 2.61 8.00 -1.26 -4.84 116.55 114.89 1n8p n ASP 172 Ca 0.19 -0.98 -0.43 0.00 0.71 0.00 0.00 54.79 54.27 1n8p n ASP 172 Cb 0.88 -1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 40.71 1n8p n ASP 172 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n8p s VAL 173 N -3.00 4.09 0.06 2.53 1.01 -1.26 -4.90 120.40 118.92 1n8p s VAL 173 Ca 0.54 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 63.44 1n8p s VAL 173 Cb -0.31 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 1n8p s VAL 173 CO 0.80 -0.90 0.57 0.27 0.00 0.00 0.00 175.10 175.84 1n8p s ILE 174 N 4.82 4.77 -0.26 2.22 -4.36 -1.06 -4.96 121.20 122.37 1n8p s ILE 174 Ca 0.53 1.22 -0.09 0.00 -0.26 0.00 0.00 60.65 62.06 1n8p s ILE 174 Cb -0.10 -3.91 -0.03 0.00 1.25 0.00 0.00 42.46 39.67 1n8p s ILE 174 CO 0.32 0.53 0.11 -0.22 0.24 0.00 0.00 174.94 175.92 1n8p s LEU 175 N -0.91 3.68 -0.09 0.37 2.96 -1.26 -2.32 118.68 121.10 1n8p s LEU 175 Ca 0.29 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1n8p s LEU 175 Cb -0.19 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 1n8p s LEU 175 CO 0.19 -0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.40 1n8p s VAL 176 N 1.66 3.69 -0.12 1.68 1.01 -0.56 -0.36 120.40 127.39 1n8p s VAL 176 Ca 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1n8p s VAL 176 Cb -0.16 -2.54 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1n8p s VAL 176 CO 0.06 0.57 -0.22 -0.69 0.00 0.00 0.00 175.10 174.82 1n8p s VAL 177 N -0.43 2.00 -0.46 2.92 1.01 -0.22 -0.63 120.40 124.59 1n8p s VAL 177 Ca 0.06 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 1n8p s VAL 177 Cb -0.12 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.53 1n8p s VAL 177 CO 0.02 0.54 0.90 -0.62 0.00 0.00 0.00 175.10 175.94 1n8p s ASP 178 N 0.64 6.47 -0.31 3.32 -1.08 0.14 -0.78 116.67 125.07 1n8p s ASP 178 Ca -0.12 0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.05 1n8p s ASP 178 Cb -0.16 -2.44 0.57 0.00 -1.46 0.00 0.00 42.92 39.42 1n8p s ASP 178 CO 0.02 -1.03 1.58 -3.20 0.52 0.00 0.00 175.17 173.06 1n8p n ASN 179 N 7.09 3.13 0.24 -0.34 5.15 0.50 -3.63 115.26 127.41 1n8p n ASN 179 Ca 0.05 -3.59 -0.15 0.00 -0.60 0.00 0.00 54.58 50.29 1n8p n ASN 179 Cb 0.48 -0.68 -0.08 0.00 -0.53 0.00 0.00 39.78 38.98 1n8p n ASN 179 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1n8p h THR 180 N 1.25 0.48 -0.27 -0.44 2.02 -1.90 -1.53 112.91 112.52 1n8p h THR 180 Ca 0.28 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.42 1n8p h THR 180 Cb 1.94 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1n8p h THR 180 CO 0.55 0.00 0.02 -0.26 0.37 0.00 0.00 175.52 176.20 1n8p h PHE 181 N -0.62 0.50 -0.17 3.16 0.04 -1.93 -3.22 116.94 114.69 1n8p h PHE 181 Ca -0.04 -0.08 -0.17 0.00 2.80 0.00 0.00 57.97 60.48 1n8p h PHE 181 Cb 0.52 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.53 1n8p h PHE 181 CO -0.10 0.59 -0.61 -0.07 -0.60 0.00 0.00 178.31 177.52 1n8p h LEU 182 N 0.26 0.67 -0.15 1.54 3.38 -1.94 -3.44 115.31 115.62 1n8p h LEU 182 Ca 0.08 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.76 1n8p h LEU 182 Cb 0.38 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1n8p h LEU 182 CO 0.01 1.12 -0.32 -1.54 0.09 0.00 0.00 178.44 177.79 1n8p n SER 183 N -3.94 -2.10 -0.15 -0.43 3.41 -0.57 -3.60 113.62 106.24 1n8p n SER 183 Ca -0.04 0.37 0.23 0.00 -0.26 0.00 0.00 58.87 59.17 1n8p n SER 183 Cb 0.64 -1.30 0.64 0.00 -0.26 0.00 0.00 64.21 63.93 1n8p n SER 183 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1n8p h PRO 184 N -0.37 0.14 -0.17 4.33 0.11 -1.79 -2.44 132.00 131.81 1n8p h PRO 184 Ca -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1n8p h PRO 184 Cb 0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1n8p h PRO 184 CO 0.02 0.09 0.07 -0.92 -0.21 0.00 0.00 178.00 177.05 1n8p h TYR 185 N 0.15 0.26 0.02 0.65 3.20 -1.86 -3.26 116.97 116.13 1n8p h TYR 185 Ca 0.39 -0.02 -0.24 0.00 3.14 0.00 0.00 58.73 62.00 1n8p h TYR 185 Cb 1.33 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 39.53 1n8p h TYR 185 CO -0.00 0.32 -1.01 0.82 -1.64 0.00 0.00 178.16 176.64 1n8p h ILE 186 N 0.12 1.38 -3.67 1.81 2.04 -1.51 -3.44 117.51 114.25 1n8p h ILE 186 Ca 0.06 -2.47 -0.12 0.00 1.00 0.00 0.00 64.86 63.32 1n8p h ILE 186 Cb 0.17 2.49 -0.18 0.00 -0.74 0.00 0.00 36.82 38.56 1n8p h ILE 186 CO -0.01 0.74 -0.45 -0.55 0.00 0.00 0.00 178.15 177.88 1n8p s SER 187 N -7.15 0.10 -0.35 1.72 0.15 -0.99 -0.63 113.70 106.55 1n8p s SER 187 Ca -0.07 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.15 1n8p s SER 187 Cb 0.08 0.26 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 1n8p s SER 187 CO 0.88 -0.53 0.15 0.20 1.20 0.00 0.00 173.24 175.14 1n8p s ASN 188 N -2.08 3.78 0.46 5.45 0.02 -1.26 -4.33 114.94 116.98 1n8p s ASN 188 Ca -0.05 -1.93 0.12 0.00 -1.02 0.00 0.00 52.86 49.97 1n8p s ASN 188 Cb -0.01 -0.82 1.04 0.00 0.02 0.00 0.00 41.25 41.48 1n8p s ASN 188 CO -0.04 -0.37 2.07 -0.65 0.02 0.00 0.00 177.10 178.14 1n8p h PRO 189 N 7.64 0.22 -0.91 -0.60 0.11 -1.95 -2.31 132.00 134.20 1n8p h PRO 189 Ca -0.09 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.11 1n8p h PRO 189 Cb 0.99 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 1n8p h PRO 189 CO 0.45 0.19 0.59 -0.07 -0.21 0.00 0.00 178.00 178.94 1n8p h LEU 190 N 0.22 0.80 0.00 2.35 3.38 -1.85 0.34 115.31 120.54 1n8p h LEU 190 Ca 0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1n8p h LEU 190 Cb 0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1n8p h LEU 190 CO -0.01 0.45 0.00 0.59 0.09 0.00 0.00 178.44 179.56 1n8p n ASN 191 N -4.55 0.00 -0.68 -0.43 3.02 -0.87 -2.48 115.26 109.28 1n8p n ASN 191 Ca 0.16 -0.47 0.05 0.00 -0.03 0.00 0.00 54.58 54.29 1n8p n ASN 191 Cb 0.35 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.60 1n8p n ASN 191 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1n8p n PHE 192 N -0.80 0.00 -1.88 3.10 3.01 0.12 -5.01 117.46 116.00 1n8p n PHE 192 Ca 0.05 -0.68 -0.03 0.00 1.01 0.00 0.00 57.45 57.80 1n8p n PHE 192 Cb 0.02 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.36 1n8p n PHE 192 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n8p n GLY 193 N -0.45 0.50 3.16 1.37 0.00 -1.03 -2.81 105.19 105.94 1n8p n GLY 193 Ca 0.09 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1n8p n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8p s ALA 194 N -3.07 1.32 -0.16 4.61 0.00 -1.22 -4.49 121.76 118.75 1n8p s ALA 194 Ca 0.07 -0.83 0.21 0.00 0.00 0.00 0.00 51.96 51.41 1n8p s ALA 194 Cb -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 1n8p s ALA 194 CO 0.13 0.28 0.82 -0.25 0.00 0.00 0.00 175.76 176.75 1n8p n ASP 195 N 2.11 0.63 -3.80 0.00 8.00 0.51 -4.53 116.55 119.47 1n8p n ASP 195 Ca -0.17 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 1n8p n ASP 195 Cb 0.54 0.73 -0.11 0.00 -0.02 0.00 0.00 41.12 42.27 1n8p n ASP 195 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1n8p s ILE 196 N -3.25 0.03 -0.09 0.53 1.01 -1.00 -4.41 121.20 114.03 1n8p s ILE 196 Ca -0.03 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.42 1n8p s ILE 196 Cb 0.10 -0.41 -0.01 0.00 0.01 0.00 0.00 42.46 42.15 1n8p s ILE 196 CO 0.82 -0.13 -0.21 -0.69 0.00 0.00 0.00 174.94 174.74 1n8p s VAL 197 N -0.45 2.37 0.03 2.92 1.01 -0.49 -1.06 120.40 124.74 1n8p s VAL 197 Ca -0.06 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.08 1n8p s VAL 197 Cb -0.04 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1n8p s VAL 197 CO 0.01 0.56 -0.25 -0.69 0.00 0.00 0.00 175.10 174.73 1n8p s VAL 198 N 0.09 2.27 0.00 2.92 1.01 0.04 -1.37 120.40 125.36 1n8p s VAL 198 Ca -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1n8p s VAL 198 Cb -0.16 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 1n8p s VAL 198 CO 0.06 0.40 -0.02 -1.00 0.00 0.00 0.00 175.10 174.54 1n8p s HIS 199 N -0.79 0.17 -0.49 5.22 3.76 -0.48 -0.37 115.29 122.31 1n8p s HIS 199 Ca 0.12 -0.10 -0.16 0.00 -0.15 0.00 0.00 55.06 54.77 1n8p s HIS 199 Cb -0.10 -0.11 0.09 0.00 1.11 0.00 0.00 32.58 33.56 1n8p s HIS 199 CO 0.02 -0.03 0.42 0.45 -0.85 0.00 0.00 174.74 174.75 1n8p s SER 200 N -0.25 6.16 0.12 1.40 0.15 -1.26 -2.16 113.70 117.85 1n8p s SER 200 Ca -0.02 -1.43 0.12 0.00 0.70 0.00 0.00 55.95 55.32 1n8p s SER 200 Cb -0.02 -2.19 0.58 0.00 -1.71 0.00 0.00 66.02 62.68 1n8p s SER 200 CO -0.00 -0.70 1.38 0.00 1.20 0.00 0.00 173.24 175.12 1n8p n ALA 201 N 5.22 1.27 -0.12 5.45 0.00 0.30 -3.05 120.51 129.57 1n8p n ALA 201 Ca -0.13 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1n8p n ALA 201 Cb 0.43 -1.19 0.14 0.00 0.00 0.00 0.00 19.45 18.83 1n8p n ALA 201 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n8p h THR 202 N 0.00 1.25 0.00 0.00 2.02 -1.69 -1.73 112.91 112.75 1n8p h THR 202 Ca 0.00 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.13 1n8p h THR 202 Cb 0.11 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1n8p h THR 202 CO 0.00 0.37 0.00 0.29 0.37 0.00 0.00 175.52 176.55 1n8p n LYS 203 N -4.20 0.00 -0.05 6.66 4.01 -1.17 -3.59 118.16 119.81 1n8p n LYS 203 Ca 0.02 0.40 -0.06 0.00 -0.51 0.00 0.00 58.31 58.17 1n8p n LYS 203 Cb 0.32 -1.25 -0.07 0.00 -0.51 0.00 0.00 35.03 33.51 1n8p n LYS 203 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1n8p n TYR 204 N -1.71 0.00 0.36 2.13 4.02 -1.25 -3.46 117.16 117.25 1n8p n TYR 204 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.73 1n8p n TYR 204 Cb 0.00 -0.46 -0.08 0.00 -0.02 0.00 0.00 39.34 38.78 1n8p n TYR 204 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1n8p h ILE 205 N 0.00 0.00 -0.18 -0.72 2.04 -1.86 -2.70 117.51 114.10 1n8p h ILE 205 Ca -0.26 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1n8p h ILE 205 Cb 1.53 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1n8p h ILE 205 CO -0.00 0.00 -0.45 -1.13 0.00 0.00 0.00 178.15 176.57 1n8p h ASN 206 N -0.97 0.47 0.00 1.72 -0.73 -1.51 -2.42 115.58 112.14 1n8p h ASN 206 Ca -0.09 -0.22 0.00 0.00 1.87 0.00 0.00 56.30 57.86 1n8p h ASN 206 Cb 0.77 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.23 1n8p h ASN 206 CO 0.11 0.86 0.00 0.61 -0.37 0.00 0.00 177.43 178.63 1n8p n GLY 207 N 0.01 0.01 0.49 1.57 0.00 -1.02 -4.49 105.19 101.76 1n8p n GLY 207 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 1n8p n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n8p n HIS 208 N -2.00 0.30 -0.14 1.61 8.25 -1.26 -2.48 115.22 119.49 1n8p n HIS 208 Ca 0.00 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1n8p n HIS 208 Cb 0.00 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.09 1n8p n HIS 208 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1n8p n SER 209 N 0.37 0.00 -0.51 0.41 7.64 -1.24 -4.80 113.62 115.49 1n8p n SER 209 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1n8p n SER 209 Cb 0.36 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 1n8p n SER 209 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1n8p n ASP 210 N 0.00 0.98 -3.65 6.43 3.85 -1.26 -4.80 116.55 118.10 1n8p n ASP 210 Ca 0.00 -1.88 -0.12 0.00 -0.71 0.00 0.00 54.79 52.09 1n8p n ASP 210 Cb 0.00 -0.47 -0.08 0.00 -1.35 0.00 0.00 41.12 39.22 1n8p n ASP 210 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1n8p s VAL 211 N -0.97 -0.00 -0.30 2.12 1.01 -1.26 -5.07 120.40 115.92 1n8p s VAL 211 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 1n8p s VAL 211 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.49 1n8p s VAL 211 CO 0.00 0.00 0.11 -0.69 0.00 0.00 0.00 175.10 174.52 1n8p s VAL 212 N 0.81 4.17 -0.07 2.92 1.01 -1.26 -4.03 120.40 123.95 1n8p s VAL 212 Ca -0.04 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.02 1n8p s VAL 212 Cb -0.05 -3.15 0.09 0.00 0.00 0.00 0.00 36.38 33.27 1n8p s VAL 212 CO -0.06 0.07 0.76 -0.22 0.00 0.00 0.00 175.10 175.65 1n8p s LEU 213 N 1.54 -0.57 0.08 3.92 0.20 -1.25 -4.58 118.68 118.02 1n8p s LEU 213 Ca 0.03 0.60 -0.00 0.00 0.69 0.00 0.00 54.13 55.45 1n8p s LEU 213 Cb -0.17 2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 47.90 1n8p s LEU 213 CO 0.04 -0.55 -0.02 -0.83 -0.29 0.00 0.00 176.35 174.69 1n8p s GLY 214 N -1.25 0.67 0.19 7.98 0.00 -0.73 0.11 107.32 114.29 1n8p s GLY 214 Ca -0.08 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.16 1n8p s GLY 214 CO 0.07 -1.37 0.52 -1.34 0.00 0.00 0.00 173.10 170.97 1n8p s VAL 215 N -3.85 0.03 0.17 1.40 -7.23 -0.92 0.43 120.40 110.44 1n8p s VAL 215 Ca 0.12 -0.73 0.02 0.00 -1.81 0.00 0.00 61.98 59.57 1n8p s VAL 215 Cb 0.07 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.44 1n8p s VAL 215 CO -0.06 -0.12 0.00 -1.48 -0.31 0.00 0.00 175.10 173.13 1n8p s LEU 216 N -2.86 2.11 0.01 1.32 2.34 -0.32 -1.38 118.68 119.89 1n8p s LEU 216 Ca 0.08 -1.18 -0.02 0.00 0.06 0.00 0.00 54.13 53.08 1n8p s LEU 216 Cb -0.01 -0.05 -0.01 0.00 -0.56 0.00 0.00 46.19 45.56 1n8p s LEU 216 CO -0.04 -0.57 0.02 0.00 -1.06 0.00 0.00 176.35 174.70 1n8p s ALA 217 N -3.66 -0.02 0.15 1.48 0.00 -0.47 -2.01 121.76 117.23 1n8p s ALA 217 Ca 0.24 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.75 1n8p s ALA 217 Cb 0.06 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.28 1n8p s ALA 217 CO 0.04 -0.13 0.37 0.95 0.00 0.00 0.00 175.76 176.99 1n8p s THR 218 N -1.06 0.07 -0.54 0.00 -4.23 -0.72 -1.39 115.64 107.76 1n8p s THR 218 Ca -0.12 -0.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.59 1n8p s THR 218 Cb -0.07 -1.47 -0.13 0.00 1.34 0.00 0.00 72.50 72.17 1n8p s THR 218 CO -0.00 -0.31 0.49 0.59 -0.54 0.00 0.00 174.62 174.85 1n8p n ASN 219 N -0.23 0.60 -4.45 3.99 5.03 -1.26 -1.26 115.26 117.68 1n8p n ASN 219 Ca -0.12 -0.76 -0.43 0.00 0.87 0.00 0.00 54.58 54.14 1n8p n ASN 219 Cb 0.63 1.02 -0.04 0.00 -1.02 0.00 0.00 39.78 40.37 1n8p n ASN 219 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1n8p s ASN 220 N -2.15 6.23 0.30 6.41 3.04 -1.26 -4.87 114.94 122.65 1n8p s ASN 220 Ca 0.04 -1.16 0.05 0.00 0.04 0.00 0.00 52.86 51.83 1n8p s ASN 220 Cb 0.09 -2.41 0.71 0.00 -1.54 0.00 0.00 41.25 38.10 1n8p s ASN 220 CO 0.48 -1.37 1.78 0.50 -3.04 0.00 0.00 177.10 175.45 1n8p h LYS 221 N 9.45 0.75 0.59 0.43 3.64 -1.98 -2.09 116.57 127.37 1n8p h LYS 221 Ca -0.23 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.08 1n8p h LYS 221 Cb 1.06 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1n8p h LYS 221 CO 1.17 0.50 -0.28 -1.35 -2.27 0.00 0.00 179.45 177.22 1n8p h PRO 222 N 0.78 -0.76 -0.78 1.90 0.11 -2.00 -1.43 132.00 129.82 1n8p h PRO 222 Ca 0.57 0.05 0.20 0.00 0.11 0.00 0.00 66.00 66.93 1n8p h PRO 222 Cb 0.85 0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1n8p h PRO 222 CO -0.37 -0.45 0.54 1.25 -0.21 0.00 0.00 178.00 178.76 1n8p h LEU 223 N -1.02 0.18 -0.45 2.35 5.85 -1.97 0.24 115.31 120.49 1n8p h LEU 223 Ca -0.08 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.48 1n8p h LEU 223 Cb 0.67 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1n8p h LEU 223 CO 0.13 0.08 -0.74 0.22 -0.34 0.00 0.00 178.44 177.79 1n8p h TYR 224 N 0.18 0.37 -0.00 1.25 3.20 -1.27 -2.12 116.97 118.58 1n8p h TYR 224 Ca 0.39 -0.17 -0.18 0.00 3.14 0.00 0.00 58.73 61.90 1n8p h TYR 224 Cb 1.24 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.45 1n8p h TYR 224 CO -0.00 0.91 -0.83 0.93 -1.64 0.00 0.00 178.16 177.53 1n8p h GLU 225 N 0.18 0.14 0.45 1.82 5.08 0.57 -1.34 114.58 121.46 1n8p h GLU 225 Ca -0.03 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1n8p h GLU 225 Cb 1.31 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1n8p h GLU 225 CO 0.12 0.89 -0.21 0.00 -1.00 0.00 0.00 179.01 178.80 1n8p h ARG 226 N 0.08 -0.58 -1.01 2.33 3.08 -1.31 -2.29 114.38 114.68 1n8p h ARG 226 Ca -0.03 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.29 1n8p h ARG 226 Cb 1.45 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 31.51 1n8p h ARG 226 CO 0.12 -0.32 0.60 -0.07 -1.07 0.00 0.00 179.97 179.24 1n8p h LEU 227 N -1.09 0.71 -1.12 3.04 4.07 -1.45 0.13 115.31 119.59 1n8p h LEU 227 Ca -0.06 0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1n8p h LEU 227 Cb 0.53 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1n8p h LEU 227 CO 0.10 0.17 -0.21 -0.61 -1.08 0.00 0.00 178.44 176.81 1n8p h GLN 228 N 0.64 0.36 0.73 1.13 4.15 -1.16 -1.75 115.11 119.21 1n8p h GLN 228 Ca 0.62 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.89 1n8p h GLN 228 Cb 1.12 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.78 1n8p h GLN 228 CO -0.43 0.56 -0.35 0.35 -1.93 0.00 0.00 178.83 177.03 1n8p h PHE 229 N 0.33 -0.91 -0.63 3.99 3.57 -0.16 -0.57 116.94 122.56 1n8p h PHE 229 Ca 0.06 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.70 1n8p h PHE 229 Cb 0.56 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1n8p h PHE 229 CO 0.01 -0.55 0.45 -0.07 -2.23 0.00 0.00 178.31 175.91 1n8p h LEU 230 N -1.03 0.09 -0.13 0.59 3.38 -1.29 0.64 115.31 117.56 1n8p h LEU 230 Ca -0.10 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1n8p h LEU 230 Cb 0.76 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1n8p h LEU 230 CO 0.16 0.04 0.00 -0.61 0.09 0.00 0.00 178.44 178.13 1n8p h GLN 231 N 0.09 0.22 -0.16 1.13 4.15 -0.68 0.14 115.11 120.00 1n8p h GLN 231 Ca 0.30 -0.07 -0.15 0.00 0.77 0.00 0.00 58.65 59.50 1n8p h GLN 231 Cb 1.07 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1n8p h GLN 231 CO -0.03 0.46 -0.54 -0.97 -1.93 0.00 0.00 178.83 175.81 1n8p h ASN 232 N -0.03 0.53 0.01 -0.69 -1.24 0.75 -2.35 115.58 112.55 1n8p h ASN 232 Ca 0.04 -0.28 -0.00 0.00 0.71 0.00 0.00 56.30 56.77 1n8p h ASN 232 Cb 0.35 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1n8p h ASN 232 CO 0.01 0.97 -0.00 0.00 -1.29 0.00 0.00 177.43 177.11 1n8p h ALA 233 N 1.04 -0.01 0.00 1.57 0.00 0.26 -3.34 119.26 118.78 1n8p h ALA 233 Ca 0.01 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1n8p h ALA 233 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1n8p h ALA 233 CO 0.10 -0.03 -0.44 -0.84 0.00 0.00 0.00 179.25 178.04 1n8p h ILE 234 N -0.97 0.87 -2.56 0.00 3.07 -0.88 -3.48 117.51 113.56 1n8p h ILE 234 Ca -0.00 -1.88 -0.29 0.00 1.55 0.00 0.00 64.86 64.24 1n8p h ILE 234 Cb 0.79 2.18 0.01 0.00 -0.27 0.00 0.00 36.82 39.53 1n8p h ILE 234 CO 0.00 0.43 -0.40 0.61 -1.05 0.00 0.00 178.15 177.75 1n8p n GLY 235 N 0.73 -0.22 2.96 0.16 0.00 -0.88 -4.90 105.19 103.05 1n8p n GLY 235 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1n8p n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8p n ALA 236 N -2.21 5.06 -2.59 4.61 0.00 -1.26 -4.93 120.51 119.19 1n8p n ALA 236 Ca -0.14 -4.06 -0.26 0.00 0.00 0.00 0.00 53.44 48.98 1n8p n ALA 236 Cb 0.62 -3.31 -0.09 0.00 0.00 0.00 0.00 19.45 16.66 1n8p n ALA 236 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1n8p s ILE 237 N 2.23 3.30 0.62 0.00 -4.36 -1.26 -2.18 121.20 119.55 1n8p s ILE 237 Ca 0.45 -1.63 -0.12 0.00 -0.26 0.00 0.00 60.65 59.09 1n8p s ILE 237 Cb 0.10 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 1n8p s ILE 237 CO -0.03 -0.13 1.03 -2.16 0.24 0.00 0.00 174.94 173.90 1n8p s PRO 238 N -2.90 3.49 0.06 0.37 0.04 -1.26 -4.07 135.00 130.72 1n8p s PRO 238 Ca 0.26 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 61.86 1n8p s PRO 238 Cb -0.09 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1n8p s PRO 238 CO 0.16 -0.66 0.85 0.45 0.04 0.00 0.00 177.00 177.84 1n8p s SER 239 N -3.92 7.31 0.51 6.66 0.15 -1.26 -4.92 113.70 118.24 1n8p s SER 239 Ca 0.56 1.57 0.37 0.00 0.70 0.00 0.00 55.95 59.15 1n8p s SER 239 Cb -0.12 -2.52 1.52 0.00 -1.71 0.00 0.00 66.02 63.20 1n8p s SER 239 CO 0.51 -0.05 1.72 -0.65 1.20 0.00 0.00 173.24 175.97 1n8p h PRO 240 N 5.82 0.06 0.10 5.44 0.11 -1.96 0.27 132.00 141.84 1n8p h PRO 240 Ca -0.43 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1n8p h PRO 240 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1n8p h PRO 240 CO 0.72 0.04 -0.05 0.35 -0.21 0.00 0.00 178.00 178.85 1n8p h PHE 241 N 0.06 -0.12 -0.08 0.65 3.57 -1.91 -0.51 116.94 118.60 1n8p h PHE 241 Ca 0.70 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 62.18 1n8p h PHE 241 Cb 2.58 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 41.36 1n8p h PHE 241 CO -0.00 0.37 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.97 1n8p h ASP 242 N -0.70 0.10 -0.02 0.41 3.45 -0.99 -0.24 116.42 118.43 1n8p h ASP 242 Ca -0.01 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.43 1n8p h ASP 242 Cb 0.54 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1n8p h ASP 242 CO 0.02 0.16 -0.02 0.00 -1.57 0.00 0.00 179.24 177.83 1n8p h ALA 243 N 1.86 0.03 -0.80 3.45 0.00 -0.81 -1.13 119.26 121.86 1n8p h ALA 243 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1n8p h ALA 243 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1n8p h ALA 243 CO 0.01 -0.21 0.46 2.35 0.00 0.00 0.00 179.25 181.85 1n8p h TRP 244 N -0.40 1.06 -0.30 0.00 7.01 -0.63 -0.20 115.95 122.49 1n8p h TRP 244 Ca 0.00 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 60.90 1n8p h TRP 244 Cb 0.50 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1n8p h TRP 244 CO 0.09 0.72 -0.19 1.25 -2.79 0.00 0.00 178.44 177.52 1n8p h LEU 245 N 1.10 0.69 -1.01 0.65 5.85 -1.07 -0.92 115.31 120.61 1n8p h LEU 245 Ca 0.28 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1n8p h LEU 245 Cb -0.01 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1n8p h LEU 245 CO -0.05 0.97 0.20 0.74 -0.34 0.00 0.00 178.44 179.96 1n8p h THR 246 N 0.41 1.23 -0.60 1.05 2.02 -0.83 0.11 112.91 116.30 1n8p h THR 246 Ca 0.06 -0.77 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 1n8p h THR 246 Cb 0.73 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1n8p h THR 246 CO 0.05 0.30 0.00 -0.74 0.37 0.00 0.00 175.52 175.51 1n8p h HIS 247 N 0.89 1.15 -0.86 3.16 -0.00 -0.89 0.69 115.15 119.29 1n8p h HIS 247 Ca 0.20 -0.19 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1n8p h HIS 247 Cb 0.24 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 27.31 1n8p h HIS 247 CO 0.02 1.01 0.49 -0.09 -0.00 0.00 0.00 177.93 179.35 1n8p h ARG 248 N 0.97 1.19 -0.38 5.26 2.43 -0.26 -2.93 114.38 120.66 1n8p h ARG 248 Ca 0.17 -0.13 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 1n8p h ARG 248 Cb 0.55 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1n8p h ARG 248 CO 0.03 0.86 -0.23 0.78 -1.51 0.00 0.00 179.97 179.90 1n8p h GLY 249 N 1.20 0.83 1.68 2.80 0.00 -0.17 -3.17 103.07 106.23 1n8p h GLY 249 Ca 0.31 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.96 1n8p h GLY 249 CO -0.05 0.65 0.12 -2.00 0.00 0.00 0.00 176.54 175.26 1n8p h LEU 250 N 0.67 0.00 -0.48 3.11 6.46 -0.35 -3.07 115.31 121.64 1n8p h LEU 250 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1n8p h LEU 250 Cb 0.74 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.67 1n8p h LEU 250 CO 0.06 0.00 0.00 0.29 -0.62 0.00 0.00 178.44 178.17 1n8p n LYS 251 N -4.08 0.08 -0.02 1.25 5.02 -1.20 -1.89 118.16 117.31 1n8p n LYS 251 Ca 0.00 0.44 0.03 0.00 -2.02 0.00 0.00 58.31 56.76 1n8p n LYS 251 Cb 0.24 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 33.60 1n8p n LYS 251 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1n8p n THR 252 N -1.84 1.20 -0.27 -0.18 -2.24 -1.16 -4.74 114.28 105.04 1n8p n THR 252 Ca 0.01 -1.30 -0.02 0.00 -2.27 0.00 0.00 64.05 60.47 1n8p n THR 252 Cb 0.11 0.32 0.11 0.00 -2.10 0.00 0.00 70.33 68.76 1n8p n THR 252 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1n8p h LEU 253 N 0.00 0.75 -0.55 3.22 5.85 -1.50 0.11 115.31 123.19 1n8p h LEU 253 Ca 0.00 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1n8p h LEU 253 Cb 0.65 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1n8p h LEU 253 CO 0.00 0.50 -0.18 1.12 -0.34 0.00 0.00 178.44 179.54 1n8p h HIS 254 N 0.89 1.10 0.59 1.25 2.07 -1.86 -1.68 115.15 117.51 1n8p h HIS 254 Ca 0.32 -0.25 -0.03 0.00 -2.85 0.00 0.00 60.37 57.56 1n8p h HIS 254 Cb 0.09 -0.26 0.01 0.00 2.57 0.00 0.00 27.41 29.82 1n8p h HIS 254 CO -0.04 1.06 -0.28 -0.07 -3.07 0.00 0.00 177.93 175.53 1n8p h LEU 255 N 0.85 -0.67 -1.18 6.12 3.38 -1.79 -2.75 115.31 119.27 1n8p h LEU 255 Ca 0.12 0.02 0.24 0.00 0.09 0.00 0.00 57.88 58.35 1n8p h LEU 255 Cb 0.75 0.17 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 1n8p h LEU 255 CO 0.06 -0.38 0.63 0.03 0.09 0.00 0.00 178.44 178.87 1n8p h ARG 256 N -0.98 0.53 0.10 1.13 3.08 -0.84 -2.01 114.38 115.39 1n8p h ARG 256 Ca -0.08 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.67 1n8p h ARG 256 Cb 0.60 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1n8p h ARG 256 CO 0.13 0.35 -1.25 0.28 -1.07 0.00 0.00 179.97 178.41 1n8p h VAL 257 N 0.54 1.47 0.76 2.04 2.07 -1.39 -2.81 116.25 118.93 1n8p h VAL 257 Ca 0.60 -3.08 -0.04 0.00 0.82 0.00 0.00 66.70 65.00 1n8p h VAL 257 Cb 1.25 2.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.92 1n8p h VAL 257 CO -0.36 0.89 -0.36 -0.09 0.02 0.00 0.00 177.57 177.66 1n8p h ARG 258 N 0.06 -0.98 0.14 1.57 9.65 -1.12 -1.67 114.38 122.03 1n8p h ARG 258 Ca -0.13 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1n8p h ARG 258 Cb 1.95 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 30.72 1n8p h ARG 258 CO 0.18 -0.64 -0.37 0.37 2.80 0.00 0.00 179.97 182.31 1n8p h GLN 259 N -1.06 -0.54 -0.52 0.20 5.75 -1.49 -1.39 115.11 116.05 1n8p h GLN 259 Ca -0.10 0.04 0.15 0.00 -0.15 0.00 0.00 58.65 58.58 1n8p h GLN 259 Cb 0.79 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1n8p h GLN 259 CO 0.17 -0.36 0.76 0.00 -2.65 0.00 0.00 178.83 176.75 1n8p h ALA 260 N -0.92 2.29 0.10 3.38 0.00 -1.50 -0.25 119.26 122.36 1n8p h ALA 260 Ca -0.01 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.59 1n8p h ALA 260 Cb 0.55 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1n8p h ALA 260 CO -0.17 -1.03 -1.51 0.00 0.00 0.00 0.00 179.25 176.54 1n8p h ALA 261 N 0.97 0.24 -0.83 0.00 0.00 -0.39 -2.80 119.26 116.46 1n8p h ALA 261 Ca 0.25 -1.17 0.03 0.00 0.00 0.00 0.00 54.91 54.02 1n8p h ALA 261 Cb 1.77 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 20.07 1n8p h ALA 261 CO -0.00 0.91 0.53 -0.07 0.00 0.00 0.00 179.25 180.62 1n8p h LEU 262 N -0.33 0.89 -0.43 0.00 3.38 -0.04 0.31 115.31 119.08 1n8p h LEU 262 Ca -0.34 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 1n8p h LEU 262 Cb 1.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1n8p h LEU 262 CO 0.03 0.61 -0.30 0.28 0.09 0.00 0.00 178.44 179.14 1n8p h SER 263 N 1.04 1.02 0.04 -0.43 0.02 -1.53 -0.85 113.55 112.87 1n8p h SER 263 Ca 0.33 -0.43 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1n8p h SER 263 Cb -0.01 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.25 1n8p h SER 263 CO -0.11 1.23 -0.02 0.00 -1.14 0.00 0.00 176.83 176.79 1n8p h ALA 264 N 0.82 -0.06 -0.22 3.77 0.00 -1.14 0.88 119.26 123.30 1n8p h ALA 264 Ca 0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1n8p h ALA 264 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1n8p h ALA 264 CO 0.08 -0.50 0.09 -0.97 0.00 0.00 0.00 179.25 177.95 1n8p h ASN 265 N -0.13 0.11 0.42 0.00 -0.73 -0.92 0.61 115.58 114.93 1n8p h ASN 265 Ca -0.01 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1n8p h ASN 265 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.71 1n8p h ASN 265 CO 0.01 0.09 0.00 0.11 -0.37 0.00 0.00 177.43 177.27 1n8p h LYS 266 N 0.20 0.00 0.15 6.67 1.57 -0.90 0.15 116.57 124.41 1n8p h LYS 266 Ca 0.10 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.52 1n8p h LYS 266 Cb 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1n8p h LYS 266 CO -0.09 0.00 -1.86 0.82 -0.57 0.00 0.00 179.45 177.75 1n8p h ILE 267 N 0.00 0.80 -0.75 1.86 2.04 0.83 -3.22 117.51 119.07 1n8p h ILE 267 Ca 0.00 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.37 1n8p h ILE 267 Cb 0.21 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 1n8p h ILE 267 CO 0.00 0.87 0.31 0.00 0.00 0.00 0.00 178.15 179.33 1n8p h ALA 268 N 0.13 1.13 -0.01 1.87 0.00 0.95 -0.88 119.26 122.44 1n8p h ALA 268 Ca -0.38 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 1n8p h ALA 268 Cb 2.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1n8p h ALA 268 CO 0.14 0.63 -0.33 0.93 0.00 0.00 0.00 179.25 180.61 1n8p h GLU 269 N 1.09 0.02 0.33 0.00 5.08 -1.13 0.14 114.58 120.11 1n8p h GLU 269 Ca 0.25 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1n8p h GLU 269 Cb 0.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1n8p h GLU 269 CO -0.02 0.35 -0.16 0.35 -1.00 0.00 0.00 179.01 178.53 1n8p h PHE 270 N 0.01 -0.41 0.00 4.33 3.57 -1.31 -2.71 116.94 120.42 1n8p h PHE 270 Ca -0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1n8p h PHE 270 Cb 0.60 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1n8p h PHE 270 CO 0.00 -0.08 0.00 1.28 -2.23 0.00 0.00 178.31 177.28 1n8p n LEU 271 N -5.10 0.03 -1.68 0.59 4.77 -0.43 -1.85 117.00 113.32 1n8p n LEU 271 Ca -0.09 0.51 0.08 0.00 -0.03 0.00 0.00 56.01 56.48 1n8p n LEU 271 Cb 0.27 -0.51 0.36 0.00 -2.33 0.00 0.00 43.42 41.21 1n8p n LEU 271 CO 0.25 -0.43 0.82 0.00 -1.33 0.00 0.00 177.39 176.70 1n8p n ALA 272 N -1.51 3.46 0.00 -1.18 0.00 0.47 -3.93 120.51 117.82 1n8p n ALA 272 Ca 0.01 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.79 1n8p n ALA 272 Cb 0.06 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1n8p n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8p n ALA 273 N 0.82 0.35 -2.63 0.00 0.00 -0.77 -4.93 120.51 113.35 1n8p n ALA 273 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.26 1n8p n ALA 273 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.46 1n8p n ALA 273 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n8p n ASP 274 N -0.20 4.99 0.31 0.00 -0.08 -1.15 -4.76 116.55 115.65 1n8p n ASP 274 Ca 0.00 -2.96 0.18 0.00 -1.51 0.00 0.00 54.79 50.50 1n8p n ASP 274 Cb 0.00 -1.62 0.99 0.00 2.34 0.00 0.00 41.12 42.83 1n8p n ASP 274 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1n8p h LYS 275 N 6.97 0.00 0.00 -0.67 5.09 -1.88 -2.10 116.57 123.98 1n8p h LYS 275 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.14 1n8p h LYS 275 Cb 0.82 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.15 1n8p h LYS 275 CO 1.43 0.02 0.00 0.39 -2.09 0.00 0.00 179.45 179.20 1n8p n GLU 276 N -3.38 0.00 0.04 0.07 -0.58 -1.26 -4.37 120.64 111.16 1n8p n GLU 276 Ca -0.02 0.00 0.13 0.00 -0.42 0.00 0.00 57.16 56.85 1n8p n GLU 276 Cb 0.13 -0.81 0.45 0.00 -0.57 0.00 0.00 31.44 30.65 1n8p n GLU 276 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1n8p n ASN 277 N -0.46 0.42 -4.54 1.62 5.03 -1.25 -4.69 115.26 111.38 1n8p n ASN 277 Ca 0.00 0.38 -0.41 0.00 0.87 0.00 0.00 54.58 55.43 1n8p n ASN 277 Cb 0.00 -0.42 -0.09 0.00 -1.02 0.00 0.00 39.78 38.25 1n8p n ASN 277 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1n8p s VAL 278 N -3.05 5.18 0.00 2.41 1.01 -0.79 0.35 120.40 125.50 1n8p s VAL 278 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1n8p s VAL 278 Cb 0.16 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1n8p s VAL 278 CO 0.60 -0.09 0.31 0.52 0.00 0.00 0.00 175.10 176.43 1n8p n VAL 279 N 5.23 0.00 -4.32 2.92 0.31 0.34 -4.62 118.33 118.18 1n8p n VAL 279 Ca -0.09 0.65 -0.17 0.00 -0.01 0.00 0.00 64.34 64.72 1n8p n VAL 279 Cb 0.49 -1.35 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 1n8p n VAL 279 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1n8p s ALA 280 N -3.09 1.84 -0.03 3.52 0.00 -0.95 -4.97 121.76 118.07 1n8p s ALA 280 Ca 0.00 -1.67 0.01 0.00 0.00 0.00 0.00 51.96 50.30 1n8p s ALA 280 Cb 0.00 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1n8p s ALA 280 CO 0.00 -0.08 -0.03 0.08 0.00 0.00 0.00 175.76 175.73 1n8p s VAL 281 N -3.20 0.38 -0.34 0.00 1.01 -1.26 -1.13 120.40 115.86 1n8p s VAL 281 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.15 1n8p s VAL 281 Cb 0.03 -0.41 0.09 0.00 0.00 0.00 0.00 36.38 36.08 1n8p s VAL 281 CO 0.06 0.17 0.06 0.20 0.00 0.00 0.00 175.10 175.59 1n8p s ASN 282 N 0.71 4.87 -0.20 3.32 0.01 0.61 -4.97 114.94 119.28 1n8p s ASN 282 Ca -0.08 -1.87 -0.04 0.00 -0.71 0.00 0.00 52.86 50.15 1n8p s ASN 282 Cb -0.11 -1.68 0.09 0.00 0.41 0.00 0.00 41.25 39.95 1n8p s ASN 282 CO -0.00 -0.38 0.21 -0.47 -1.51 0.00 0.00 177.10 174.95 1n8p s TYR 283 N 1.05 -0.23 0.50 2.20 5.04 -1.26 -2.20 117.35 122.45 1n8p s TYR 283 Ca 0.05 0.15 0.14 0.00 -2.44 0.00 0.00 57.07 54.97 1n8p s TYR 283 Cb -0.20 -0.40 0.77 0.00 0.35 0.00 0.00 41.96 42.48 1n8p s TYR 283 CO -0.05 -0.61 1.38 -1.35 -1.34 0.00 0.00 175.55 173.58 1n8p h PRO 284 N 8.32 0.00 0.00 4.97 0.11 -1.82 0.84 132.00 144.42 1n8p h PRO 284 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1n8p h PRO 284 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1n8p h PRO 284 CO 0.29 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 178.86 1n8p h GLY 285 N 0.00 0.00 -4.03 -0.55 0.00 -1.83 -3.45 103.07 93.20 1n8p h GLY 285 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1n8p h GLY 285 CO 0.00 0.00 0.43 1.08 0.00 0.00 0.00 176.54 178.05 1n8p s LEU 286 N -4.64 4.51 0.25 3.11 1.43 0.29 -4.89 118.68 118.74 1n8p s LEU 286 Ca 0.10 2.01 0.19 0.00 -1.03 0.00 0.00 54.13 55.40 1n8p s LEU 286 Cb 0.12 -3.60 0.94 0.00 0.03 0.00 0.00 46.19 43.68 1n8p s LEU 286 CO 0.59 -0.13 1.57 0.29 0.23 0.00 0.00 176.35 178.90 1n8p n LYS 287 N 2.31 0.13 -0.33 1.70 5.02 -1.26 -0.87 118.16 124.85 1n8p n LYS 287 Ca 0.02 0.56 0.07 0.00 -2.02 0.00 0.00 58.31 56.93 1n8p n LYS 287 Cb 0.47 -1.86 0.22 0.00 -0.02 0.00 0.00 35.03 33.84 1n8p n LYS 287 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1n8p n THR 288 N -2.11 0.93 -2.51 -0.18 -2.24 -1.26 -4.84 114.28 102.07 1n8p n THR 288 Ca -0.00 -0.70 -0.41 0.00 -2.27 0.00 0.00 64.05 60.67 1n8p n THR 288 Cb 0.08 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 1n8p n THR 288 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n8p s HIS 289 N -1.57 3.61 0.25 4.78 5.04 -0.05 -4.93 115.29 122.42 1n8p s HIS 289 Ca 0.32 1.65 -0.12 0.00 -1.54 0.00 0.00 55.06 55.37 1n8p s HIS 289 Cb 0.19 -3.27 0.35 0.00 0.04 0.00 0.00 32.58 29.90 1n8p s HIS 289 CO 0.18 -0.54 1.56 -1.35 -2.34 0.00 0.00 174.74 172.26 1n8p h PRO 290 N 4.51 -0.01 -0.80 2.88 0.11 -1.91 -0.24 132.00 136.54 1n8p h PRO 290 Ca -0.45 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.13 1n8p h PRO 290 Cb 1.21 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 32.03 1n8p h PRO 290 CO 0.70 -0.01 0.20 0.09 -0.21 0.00 0.00 178.00 178.77 1n8p n ASN 291 N -5.55 5.41 -0.09 -2.05 3.02 -1.26 -4.72 115.26 110.01 1n8p n ASN 291 Ca 0.13 -3.76 0.24 0.00 -0.03 0.00 0.00 54.58 51.16 1n8p n ASN 291 Cb 0.45 -0.72 0.71 0.00 -0.61 0.00 0.00 39.78 39.60 1n8p n ASN 291 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1n8p h TYR 292 N 1.72 0.00 -0.86 3.10 3.20 -1.36 0.25 116.97 123.03 1n8p h TYR 292 Ca 0.47 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.39 1n8p h TYR 292 Cb 1.44 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.65 1n8p h TYR 292 CO 1.22 0.00 0.54 0.38 -1.64 0.00 0.00 178.16 178.67 1n8p h ASP 293 N 0.00 0.88 0.65 -2.11 2.03 -1.84 -0.41 116.42 115.61 1n8p h ASP 293 Ca 0.34 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.49 1n8p h ASP 293 Cb 1.36 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 39.66 1n8p h ASP 293 CO -0.00 0.59 -0.69 0.58 -1.03 0.00 0.00 179.24 178.69 1n8p h VAL 294 N 1.03 1.48 -0.54 4.15 2.07 -0.91 -2.73 116.25 120.81 1n8p h VAL 294 Ca 0.35 -2.33 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1n8p h VAL 294 Cb 0.07 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1n8p h VAL 294 CO -0.14 0.67 0.30 0.58 0.02 0.00 0.00 177.57 179.00 1n8p h VAL 295 N 0.02 1.18 -0.09 2.57 2.07 -0.68 -1.38 116.25 119.95 1n8p h VAL 295 Ca -0.01 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1n8p h VAL 295 Cb 1.22 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1n8p h VAL 295 CO 0.09 0.19 -0.10 -0.07 0.02 0.00 0.00 177.57 177.70 1n8p h LEU 296 N 0.72 0.12 -0.18 2.57 3.38 -0.91 0.21 115.31 121.22 1n8p h LEU 296 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1n8p h LEU 296 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1n8p h LEU 296 CO -0.03 0.24 -0.78 2.29 0.09 0.00 0.00 178.44 180.25 1n8p n LYS 297 N -4.35 0.23 0.00 1.13 2.85 -1.05 -4.55 118.16 112.42 1n8p n LYS 297 Ca -0.01 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.07 1n8p n LYS 297 Cb 0.22 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1n8p n LYS 297 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1n8p n GLN 298 N -1.23 -0.14 -4.04 -1.58 6.02 -0.53 -5.03 117.38 110.84 1n8p n GLN 298 Ca 0.06 -0.22 -0.34 0.00 -0.01 0.00 0.00 57.00 56.49 1n8p n GLN 298 Cb 0.35 -0.69 -0.15 0.00 1.02 0.00 0.00 30.24 30.77 1n8p n GLN 298 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1n8p s HIS 299 N -0.04 2.91 0.11 1.08 3.76 0.72 -4.52 115.29 119.30 1n8p s HIS 299 Ca 0.00 -1.53 -0.36 0.00 -0.15 0.00 0.00 55.06 53.02 1n8p s HIS 299 Cb 0.00 -1.99 -0.16 0.00 1.11 0.00 0.00 32.58 31.54 1n8p s HIS 299 CO 0.00 -0.74 1.32 -2.13 -0.85 0.00 0.00 174.74 172.33 1n8p n ARG 300 N 4.65 1.20 -0.64 1.40 0.63 0.20 -0.20 116.66 123.90 1n8p n ARG 300 Ca -0.19 0.43 -0.02 0.00 -0.92 0.00 0.00 57.85 57.15 1n8p n ARG 300 Cb 0.49 -2.05 -0.01 0.00 0.45 0.00 0.00 32.46 31.34 1n8p n ARG 300 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1n8p n ASP 301 N 2.46 -2.09 -0.87 6.15 8.00 -1.26 -1.56 116.55 127.38 1n8p n ASP 301 Ca 0.18 0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.64 1n8p n ASP 301 Cb 0.21 -1.74 -0.02 0.00 -0.02 0.00 0.00 41.12 39.55 1n8p n ASP 301 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n8p n ALA 302 N 0.19 -0.20 -1.76 2.24 0.00 0.72 -4.99 120.51 116.71 1n8p n ALA 302 Ca -0.02 0.11 -0.38 0.00 0.00 0.00 0.00 53.44 53.15 1n8p n ALA 302 Cb 0.20 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.46 1n8p n ALA 302 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n8p s LEU 303 N -2.36 3.93 0.15 0.00 1.43 -0.60 -4.68 118.68 116.55 1n8p s LEU 303 Ca 0.00 2.62 0.22 0.00 -1.03 0.00 0.00 54.13 55.94 1n8p s LEU 303 Cb 0.00 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 41.94 1n8p s LEU 303 CO 0.00 -1.31 0.95 0.61 0.23 0.00 0.00 176.35 176.83 1n8p n GLY 304 N 0.63 -1.37 0.00 -3.19 0.00 -1.26 -4.74 105.19 95.25 1n8p n GLY 304 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1n8p n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8p n GLY 305 N 1.21 -1.27 0.85 -0.02 0.00 -1.26 -4.51 105.19 100.19 1n8p n GLY 305 Ca -0.01 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.91 1n8p n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8p n GLY 306 N -0.12 3.31 3.35 -0.02 0.00 -1.26 -4.33 105.19 106.11 1n8p n GLY 306 Ca 0.00 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1n8p n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n8p s MET 307 N -1.87 3.02 0.11 1.61 -1.94 -1.26 0.09 119.30 119.05 1n8p s MET 307 Ca 0.34 -0.92 0.04 0.00 -1.71 0.00 0.00 55.69 53.45 1n8p s MET 307 Cb 0.24 -3.45 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1n8p s MET 307 CO 0.14 -0.51 0.07 0.42 -0.01 0.00 0.00 175.02 175.13 1n8p s ILE 308 N 1.51 4.36 -0.05 2.53 1.01 -0.64 -4.78 121.20 125.15 1n8p s ILE 308 Ca 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1n8p s ILE 308 Cb -0.18 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 39.19 1n8p s ILE 308 CO 0.03 0.05 0.10 -0.55 0.00 0.00 0.00 174.94 174.57 1n8p s SER 309 N -2.59 -0.04 0.08 3.58 0.15 -0.93 -1.14 113.70 112.80 1n8p s SER 309 Ca 0.29 0.19 -0.16 0.00 0.70 0.00 0.00 55.95 56.97 1n8p s SER 309 Cb -0.11 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.31 1n8p s SER 309 CO 0.21 -0.14 0.39 0.72 1.20 0.00 0.00 173.24 175.63 1n8p s PHE 310 N 1.09 -0.21 -0.18 3.44 -0.12 -0.45 0.23 117.98 121.77 1n8p s PHE 310 Ca -0.09 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1n8p s PHE 310 Cb -0.12 0.21 0.01 0.00 -0.63 0.00 0.00 43.02 42.50 1n8p s PHE 310 CO -0.05 -0.62 -0.17 -0.98 -0.05 0.00 0.00 175.22 173.36 1n8p s ARG 311 N -3.07 3.08 0.87 1.99 1.70 -0.29 0.61 118.95 123.85 1n8p s ARG 311 Ca -0.02 -0.79 -0.12 0.00 -0.47 0.00 0.00 55.73 54.33 1n8p s ARG 311 Cb 0.01 -2.63 0.12 0.00 -0.57 0.00 0.00 34.95 31.87 1n8p s ARG 311 CO -0.07 -0.16 1.16 0.96 -1.08 0.00 0.00 175.30 176.12 1n8p s ILE 312 N 1.22 1.99 0.00 4.99 -4.36 -1.25 0.13 121.20 123.91 1n8p s ILE 312 Ca 0.03 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.40 1n8p s ILE 312 Cb -0.14 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.66 1n8p s ILE 312 CO -0.09 0.00 1.73 2.29 0.24 0.00 0.00 174.94 179.11 1n8p n LYS 313 N -3.59 0.88 0.00 0.37 2.85 1.07 -4.27 118.16 115.46 1n8p n LYS 313 Ca 0.08 -0.20 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 1n8p n LYS 313 Cb 0.60 -1.36 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 1n8p n LYS 313 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n8p n GLY 314 N 1.96 2.96 2.49 2.58 0.00 -1.26 -5.03 105.19 108.89 1n8p n GLY 314 Ca 0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 1n8p n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8p n GLY 315 N 0.00 3.04 0.00 -0.02 0.00 -1.26 -4.91 105.19 102.04 1n8p n GLY 315 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1n8p n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n8p n ALA 316 N -1.23 0.00 0.04 4.61 0.00 -1.26 0.32 120.51 122.99 1n8p n ALA 316 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 1n8p n ALA 316 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 1n8p n ALA 316 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1n8p h GLU 317 N 0.00 -0.16 -1.12 0.00 4.39 -1.95 -1.82 114.58 113.93 1n8p h GLU 317 Ca 0.00 0.01 0.32 0.00 0.34 0.00 0.00 59.36 60.03 1n8p h GLU 317 Cb 0.00 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 1n8p h GLU 317 CO 0.00 -0.11 0.86 0.00 -1.16 0.00 0.00 179.01 178.60 1n8p h ALA 318 N -1.42 3.03 0.00 3.43 0.00 -0.43 2.89 119.26 126.77 1n8p h ALA 318 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1n8p h ALA 318 Cb 0.13 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n8p h ALA 318 CO 0.03 -1.43 -0.19 0.00 0.00 0.00 0.00 179.25 177.66 1n8p h ALA 319 N 1.34 0.03 0.00 0.00 0.00 -1.66 -1.55 119.26 117.41 1n8p h ALA 319 Ca 0.53 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1n8p h ALA 319 Cb 2.24 0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1n8p h ALA 319 CO -0.01 0.13 0.07 1.03 0.00 0.00 0.00 179.25 180.47 1n8p h SER 320 N -1.00 0.00 0.00 0.00 0.87 0.30 0.25 113.55 113.97 1n8p h SER 320 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1n8p h SER 320 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1n8p h SER 320 CO -0.02 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.45 1n8p n LYS 321 N -2.92 0.00 -0.16 2.24 3.00 0.94 -3.89 118.16 117.36 1n8p n LYS 321 Ca -0.03 0.04 -0.02 0.00 -0.00 0.00 0.00 58.31 58.30 1n8p n LYS 321 Cb 0.13 -0.74 -0.01 0.00 0.00 0.00 0.00 35.03 34.42 1n8p n LYS 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1n8p n PHE 322 N -0.62 -0.06 0.00 5.64 7.35 -0.59 0.23 117.46 129.41 1n8p n PHE 322 Ca 0.00 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1n8p n PHE 322 Cb 0.00 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 39.22 1n8p n PHE 322 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1n8p n ALA 323 N -3.75 0.20 0.00 3.13 0.00 0.04 -2.40 120.51 117.73 1n8p n ALA 323 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1n8p n ALA 323 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.42 1n8p n ALA 323 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1n8p n SER 324 N -0.93 0.02 -0.35 0.00 7.64 0.62 -4.36 113.62 116.26 1n8p n SER 324 Ca 0.00 0.00 0.27 0.00 1.01 0.00 0.00 58.87 60.15 1n8p n SER 324 Cb 0.29 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 64.01 1n8p n SER 324 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1n8p h SER 325 N 0.00 0.44 -2.32 6.43 0.02 -1.09 -3.42 113.55 113.62 1n8p h SER 325 Ca 0.00 0.19 -0.60 0.00 -0.84 0.00 0.00 61.79 60.54 1n8p h SER 325 Cb 0.36 0.15 0.17 0.00 0.14 0.00 0.00 62.40 63.22 1n8p h SER 325 CO 0.00 -0.17 -0.84 0.35 -1.14 0.00 0.00 176.83 175.02 1n8p n THR 326 N -5.00 0.90 -0.03 -2.27 -2.24 -1.12 -4.94 114.28 99.57 1n8p n THR 326 Ca 0.33 -0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 61.57 1n8p n THR 326 Cb 1.10 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 1n8p n THR 326 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1n8p n ARG 327 N 0.92 1.06 -0.02 -0.78 0.63 -1.26 -4.80 116.66 112.41 1n8p n ARG 327 Ca 0.10 0.03 -0.21 0.00 -0.92 0.00 0.00 57.85 56.84 1n8p n ARG 327 Cb 0.46 -1.13 -0.14 0.00 0.45 0.00 0.00 32.46 32.10 1n8p n ARG 327 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1n8p n LEU 328 N -2.55 2.62 -4.66 6.15 4.77 -1.26 -4.84 117.00 117.23 1n8p n LEU 328 Ca -0.11 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1n8p n LEU 328 Cb 0.64 -1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1n8p n LEU 328 CO 0.08 0.82 0.77 -0.36 -1.33 0.00 0.00 177.39 177.38 1n8p s PHE 329 N -2.54 3.38 -0.25 -1.77 0.40 -1.26 -4.59 117.98 111.34 1n8p s PHE 329 Ca -0.24 1.37 -0.16 0.00 -0.60 0.00 0.00 56.93 57.30 1n8p s PHE 329 Cb 0.07 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 1n8p s PHE 329 CO 0.74 -0.37 0.41 0.99 0.70 0.00 0.00 175.22 177.69 1n8p s THR 330 N 2.69 5.16 0.09 0.64 2.01 -0.47 -4.73 115.64 121.02 1n8p s THR 330 Ca 0.41 0.67 -0.31 0.00 0.31 0.00 0.00 61.69 62.78 1n8p s THR 330 Cb -0.16 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.53 1n8p s THR 330 CO 0.10 0.16 1.72 -0.22 -0.69 0.00 0.00 174.62 175.69 1n8p s LEU 331 N 1.96 4.38 0.00 4.42 2.96 -1.26 -1.82 118.68 129.32 1n8p s LEU 331 Ca 0.17 2.59 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 1n8p s LEU 331 Cb -0.15 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1n8p s LEU 331 CO 0.09 -0.93 0.00 0.00 -1.32 0.00 0.00 176.35 174.19 1n8p n ALA 332 N 5.62 0.00 -2.58 5.97 0.00 -1.01 -4.93 120.51 123.58 1n8p n ALA 332 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1n8p n ALA 332 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1n8p n ALA 332 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1n8p n GLU 333 N 0.00 3.36 0.00 0.00 -0.58 -1.26 -4.27 120.64 117.89 1n8p n GLU 333 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n8p n GLU 333 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1n8p n GLU 333 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1n8p n SER 334 N 0.00 -0.44 0.00 1.62 2.88 -1.26 -4.88 113.62 111.54 1n8p n SER 334 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1n8p n SER 334 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1n8p n SER 334 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n8p n LEU 335 N 0.00 0.00 -0.41 2.46 -0.00 -1.26 -4.97 117.00 112.82 1n8p n LEU 335 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1n8p n LEU 335 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1n8p n LEU 335 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1n8p n GLY 336 N 0.00 0.00 3.79 1.47 0.00 -1.26 -4.76 105.19 104.43 1n8p n GLY 336 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1n8p n GLY 336 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8p s GLY 337 N -0.41 2.36 0.33 -0.02 0.00 -1.26 -3.83 107.32 104.49 1n8p s GLY 337 Ca 0.00 0.55 0.03 0.00 0.00 0.00 0.00 44.72 45.30 1n8p s GLY 337 CO 0.00 0.88 1.93 1.19 0.00 0.00 0.00 173.10 177.10 1n8p h ILE 338 N 0.98 1.05 -3.24 0.90 2.10 -1.77 -3.41 117.51 114.11 1n8p h ILE 338 Ca -0.48 -0.31 -0.57 0.00 1.08 0.00 0.00 64.86 64.57 1n8p h ILE 338 Cb 1.23 0.06 -0.04 0.00 -1.09 0.00 0.00 36.82 36.98 1n8p h ILE 338 CO 0.58 0.17 -0.11 -1.83 -1.08 0.00 0.00 178.15 175.87 1n8p s GLU 339 N -5.80 3.98 0.17 2.19 1.03 -1.26 -0.97 118.70 118.03 1n8p s GLU 339 Ca -0.11 0.48 -0.31 0.00 0.03 0.00 0.00 54.97 55.06 1n8p s GLU 339 Cb 0.19 -3.02 -0.10 0.00 -0.80 0.00 0.00 34.13 30.40 1n8p s GLU 339 CO 0.79 0.54 1.56 -1.12 -1.33 0.00 0.00 175.26 175.70 1n8p s SER 340 N -1.55 6.58 0.38 0.83 0.01 -1.26 -4.44 113.70 114.25 1n8p s SER 340 Ca 0.34 2.63 0.04 0.00 1.31 0.00 0.00 55.95 60.26 1n8p s SER 340 Cb -0.16 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 1n8p s SER 340 CO 0.18 -0.82 0.11 -0.76 0.41 0.00 0.00 173.24 172.36 1n8p s LEU 341 N 1.03 2.00 -0.25 2.44 1.43 -0.60 -1.37 118.68 123.36 1n8p s LEU 341 Ca 0.69 -1.58 -0.19 0.00 -1.03 0.00 0.00 54.13 52.02 1n8p s LEU 341 Cb -0.44 -0.15 0.07 0.00 0.03 0.00 0.00 46.19 45.70 1n8p s LEU 341 CO 0.32 -0.84 0.65 -0.22 0.23 0.00 0.00 176.35 176.49 1n8p s LEU 342 N -3.55 -0.65 0.04 1.79 0.20 -0.76 -1.11 118.68 114.64 1n8p s LEU 342 Ca 0.28 1.37 -0.06 0.00 0.69 0.00 0.00 54.13 56.40 1n8p s LEU 342 Cb 0.04 2.24 -0.01 0.00 -0.43 0.00 0.00 46.19 48.04 1n8p s LEU 342 CO 0.15 -0.23 0.11 -0.70 -0.29 0.00 0.00 176.35 175.39 1n8p s GLU 343 N 0.92 0.64 -0.68 1.98 -6.30 0.14 -2.40 118.70 112.99 1n8p s GLU 343 Ca -0.05 -0.79 -0.05 0.00 -2.50 0.00 0.00 54.97 51.58 1n8p s GLU 343 Cb -0.05 0.25 0.18 0.00 0.00 0.00 0.00 34.13 34.51 1n8p s GLU 343 CO -0.08 -0.17 0.52 0.08 0.02 0.00 0.00 175.26 175.64 1n8p s VAL 344 N -2.83 4.17 0.06 3.70 1.01 -1.26 -1.45 120.40 123.80 1n8p s VAL 344 Ca -0.03 -2.88 -0.12 0.00 0.00 0.00 0.00 61.98 58.95 1n8p s VAL 344 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1n8p s VAL 344 CO -0.06 -0.92 0.80 -0.81 0.00 0.00 0.00 175.10 174.11 1n8p n PRO 345 N 3.56 -0.17 0.00 2.72 -0.04 -1.26 -1.89 135.00 137.92 1n8p n PRO 345 Ca 0.10 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 1n8p n PRO 345 Cb 0.40 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 1n8p n PRO 345 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n8p n ALA 346 N -3.22 0.00 -1.00 0.55 0.00 -1.26 -0.29 120.51 115.29 1n8p n ALA 346 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1n8p n ALA 346 Cb 0.10 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1n8p n ALA 346 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1n8p n VAL 347 N -2.48 0.00 -0.10 0.00 0.24 -0.79 -3.49 118.33 111.71 1n8p n VAL 347 Ca 0.00 0.03 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 1n8p n VAL 347 Cb 0.00 -0.47 -0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1n8p n VAL 347 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1n8p n MET 348 N 0.00 -0.07 0.00 7.34 2.81 -1.16 -3.75 117.12 122.28 1n8p n MET 348 Ca 0.00 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1n8p n MET 348 Cb 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 1n8p n MET 348 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1n8p n THR 349 N -4.34 0.00 -1.36 2.03 -1.04 0.61 -4.70 114.28 105.48 1n8p n THR 349 Ca 0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.92 1n8p n THR 349 Cb 0.08 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.50 1n8p n THR 349 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1n8p n HIS 350 N 0.00 0.48 0.00 -1.42 8.25 -0.01 -4.75 115.22 117.78 1n8p n HIS 350 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1n8p n HIS 350 Cb 0.00 -1.53 0.00 0.00 1.12 0.00 0.00 29.99 29.58 1n8p n HIS 350 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n8p n GLY 351 N 5.58 1.28 2.42 -1.41 0.00 -1.25 -4.38 105.19 107.42 1n8p n GLY 351 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1n8p n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8p n GLY 352 N 2.88 0.89 2.57 -0.02 0.00 -1.26 -4.37 105.19 105.87 1n8p n GLY 352 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1n8p n GLY 352 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n8p s ILE 353 N 2.74 -0.10 0.14 -0.61 1.01 -1.26 -5.13 121.20 118.00 1n8p s ILE 353 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 60.65 59.44 1n8p s ILE 353 Cb 0.00 -0.99 -0.17 0.00 0.01 0.00 0.00 42.46 41.31 1n8p s ILE 353 CO 0.00 -0.73 0.97 -2.65 0.00 0.00 0.00 174.94 172.54 1n8p n PRO 354 N 5.04 0.60 -0.21 2.79 -0.02 -1.26 -4.63 135.00 137.30 1n8p n PRO 354 Ca -0.02 0.21 0.24 0.00 -2.02 0.00 0.00 63.50 61.92 1n8p n PRO 354 Cb 0.42 -1.58 0.38 0.00 -0.02 0.00 0.00 33.50 32.69 1n8p n PRO 354 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1n8p n LYS 355 N 1.46 0.01 -0.23 -0.52 4.81 -1.26 0.30 118.16 122.73 1n8p n LYS 355 Ca 0.17 0.81 0.01 0.00 -0.87 0.00 0.00 58.31 58.43 1n8p n LYS 355 Cb 0.21 -2.01 0.09 0.00 0.02 0.00 0.00 35.03 33.34 1n8p n LYS 355 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1n8p h GLU 356 N 0.00 0.03 0.10 1.64 5.08 -2.02 -1.65 114.58 117.76 1n8p h GLU 356 Ca 0.43 -0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.49 1n8p h GLU 356 Cb 2.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.63 1n8p h GLU 356 CO -0.00 0.02 -1.52 0.00 -1.00 0.00 0.00 179.01 176.51 1n8p h ALA 357 N 1.66 0.33 0.00 3.43 0.00 -0.46 -3.34 119.26 120.88 1n8p h ALA 357 Ca 0.34 -1.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 1n8p h ALA 357 Cb 0.55 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1n8p h ALA 357 CO -0.66 1.20 0.04 0.54 0.00 0.00 0.00 179.25 180.37 1n8p n ARG 358 N -3.41 0.64 0.00 0.00 1.74 -0.62 0.14 116.66 115.15 1n8p n ARG 358 Ca -0.16 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1n8p n ARG 358 Cb 1.04 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 31.01 1n8p n ARG 358 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1n8p n GLU 359 N 2.20 0.00 -0.02 5.56 -0.58 -1.22 -3.95 120.64 122.63 1n8p n GLU 359 Ca 0.08 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.81 1n8p n GLU 359 Cb 0.30 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.17 1n8p n GLU 359 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n8p h ALA 360 N 0.00 0.00 0.00 0.62 0.00 0.11 -3.39 119.26 116.60 1n8p h ALA 360 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1n8p h ALA 360 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1n8p h ALA 360 CO 0.00 0.11 -0.09 1.03 0.00 0.00 0.00 179.25 180.30 1n8p h SER 361 N -0.25 0.00 0.00 0.00 0.87 -1.73 -3.46 113.55 108.99 1n8p h SER 361 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n8p h SER 361 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1n8p h SER 361 CO 0.00 0.09 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1n8p n GLY 362 N -0.99 1.35 3.08 5.77 0.00 -1.26 -4.90 105.19 108.24 1n8p n GLY 362 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1n8p n GLY 362 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n8p n VAL 363 N 0.00 0.00 -1.62 1.61 0.31 -1.26 -4.82 118.33 112.56 1n8p n VAL 363 Ca 0.00 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.87 1n8p n VAL 363 Cb 0.00 -1.31 0.01 0.00 -0.91 0.00 0.00 33.84 31.63 1n8p n VAL 363 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1n8p n PHE 364 N 5.72 1.26 0.19 3.52 0.99 -1.26 -4.03 117.46 123.85 1n8p n PHE 364 Ca 0.14 0.56 0.05 0.00 -0.00 0.00 0.00 57.45 58.19 1n8p n PHE 364 Cb 0.15 -2.24 0.35 0.00 -1.00 0.00 0.00 39.48 36.74 1n8p n PHE 364 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.76 176.98 1n8p h ASP 365 N 1.59 0.00 -0.88 4.37 1.82 -1.89 -3.15 116.42 118.28 1n8p h ASP 365 Ca -0.45 0.00 -0.60 0.00 -0.39 0.00 0.00 57.03 55.59 1n8p h ASP 365 Cb 1.33 0.00 -0.32 0.00 0.68 0.00 0.00 39.33 41.02 1n8p h ASP 365 CO 0.57 0.39 0.29 -0.90 -1.61 0.00 0.00 179.24 177.98 1n8p n ASP 366 N -3.68 6.31 -4.48 2.28 5.75 -1.26 -4.41 116.55 117.06 1n8p n ASP 366 Ca -0.01 -3.77 -0.33 0.00 -0.01 0.00 0.00 54.79 50.67 1n8p n ASP 366 Cb 0.48 -0.76 -0.13 0.00 -1.03 0.00 0.00 41.12 39.69 1n8p n ASP 366 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1n8p s LEU 367 N -3.69 3.10 -0.29 -2.12 2.96 -1.19 -3.93 118.68 113.51 1n8p s LEU 367 Ca 0.59 -0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1n8p s LEU 367 Cb 0.47 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.41 1n8p s LEU 367 CO 0.01 0.20 0.16 -0.69 -1.32 0.00 0.00 176.35 174.71 1n8p s VAL 368 N 0.15 4.86 -0.29 1.68 1.01 0.20 -4.70 120.40 123.31 1n8p s VAL 368 Ca -0.03 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1n8p s VAL 368 Cb -0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1n8p s VAL 368 CO 0.03 0.19 0.17 -0.60 0.00 0.00 0.00 175.10 174.89 1n8p s ARG 369 N 1.68 3.64 0.12 2.72 3.52 -0.53 -1.35 118.95 128.75 1n8p s ARG 369 Ca 0.06 -0.52 0.09 0.00 -0.13 0.00 0.00 55.73 55.23 1n8p s ARG 369 Cb -0.16 -3.60 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 1n8p s ARG 369 CO 0.08 -0.30 -0.17 0.96 -0.81 0.00 0.00 175.30 175.06 1n8p s ILE 370 N 1.69 2.88 -0.34 4.11 -4.36 -0.29 0.24 121.20 125.12 1n8p s ILE 370 Ca 0.06 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 58.99 1n8p s ILE 370 Cb -0.16 -2.32 0.10 0.00 1.25 0.00 0.00 42.46 41.32 1n8p s ILE 370 CO 0.08 0.09 0.05 -0.55 0.24 0.00 0.00 174.94 174.86 1n8p s SER 371 N -2.17 4.73 0.00 4.36 0.15 -0.26 -1.61 113.70 118.90 1n8p s SER 371 Ca 0.18 -2.13 -0.30 0.00 0.70 0.00 0.00 55.95 54.41 1n8p s SER 371 Cb -0.11 -1.59 -0.08 0.00 -1.71 0.00 0.00 66.02 62.53 1n8p s SER 371 CO 0.10 -0.38 1.85 -0.69 1.20 0.00 0.00 173.24 175.33 1n8p s VAL 372 N 0.94 3.23 0.00 4.45 1.01 0.11 -1.55 120.40 128.59 1n8p s VAL 372 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1n8p s VAL 372 Cb -0.19 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1n8p s VAL 372 CO -0.09 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.60 1n8p n GLY 373 N 4.39 1.48 0.86 4.51 0.00 -1.26 -4.77 105.19 110.40 1n8p n GLY 373 Ca 0.19 -1.73 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1n8p n GLY 373 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1n8p n ILE 374 N 0.00 2.30 -0.61 -0.61 -5.35 -0.14 -4.25 119.36 110.69 1n8p n ILE 374 Ca 0.00 -2.04 -0.06 0.00 -0.27 0.00 0.00 62.75 60.38 1n8p n ILE 374 Cb 0.00 -0.27 0.05 0.00 -1.74 0.00 0.00 39.64 37.68 1n8p n ILE 374 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1n8p n GLU 375 N -0.69 -1.41 -2.12 6.28 4.71 -1.26 -4.92 120.64 121.23 1n8p n GLU 375 Ca 0.23 -0.34 -0.42 0.00 -0.01 0.00 0.00 57.16 56.62 1n8p n GLU 375 Cb 0.90 -0.31 -0.03 0.00 -1.01 0.00 0.00 31.44 30.98 1n8p n GLU 375 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1n8p s ASP 376 N -2.07 6.78 0.00 1.62 -1.08 -1.26 -4.94 116.67 115.72 1n8p s ASP 376 Ca 0.14 2.48 0.00 0.00 -0.52 0.00 0.00 52.55 54.64 1n8p s ASP 376 Cb -0.01 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.84 1n8p s ASP 376 CO 0.10 -0.63 0.99 0.41 0.52 0.00 0.00 175.17 176.57 1n8p n THR 377 N 2.97 0.00 -0.24 1.71 -1.04 -1.26 -0.88 114.28 115.54 1n8p n THR 377 Ca 0.08 1.49 0.04 0.00 -2.04 0.00 0.00 64.05 63.63 1n8p n THR 377 Cb 0.42 -2.25 0.15 0.00 -1.82 0.00 0.00 70.33 66.82 1n8p n THR 377 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1n8p h ASP 378 N 0.00 -0.22 -0.86 8.00 3.32 -1.98 1.23 116.42 125.92 1n8p h ASP 378 Ca 0.00 0.17 0.19 0.00 0.02 0.00 0.00 57.03 57.41 1n8p h ASP 378 Cb 0.00 0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1n8p h ASP 378 CO 0.00 -0.12 0.57 0.44 -1.72 0.00 0.00 179.24 178.41 1n8p h ASP 379 N 0.15 0.40 0.14 6.45 5.19 -1.88 0.75 116.42 127.63 1n8p h ASP 379 Ca 0.39 0.04 -0.25 0.00 -0.62 0.00 0.00 57.03 56.58 1n8p h ASP 379 Cb 0.67 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 40.16 1n8p h ASP 379 CO -0.58 0.17 -1.22 -0.07 -3.12 0.00 0.00 179.24 174.42 1n8p h LEU 380 N 0.41 0.47 -0.06 1.55 3.38 0.31 -2.98 115.31 118.39 1n8p h LEU 380 Ca 0.44 -0.90 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1n8p h LEU 380 Cb 1.08 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1n8p h LEU 380 CO -0.16 1.56 -0.10 0.25 0.09 0.00 0.00 178.44 180.08 1n8p h LEU 381 N -0.26 -0.30 -1.63 1.67 5.85 0.12 -1.79 115.31 118.98 1n8p h LEU 381 Ca -0.24 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1n8p h LEU 381 Cb 1.78 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.93 1n8p h LEU 381 CO 0.12 -0.14 0.28 -0.08 -0.34 0.00 0.00 178.44 178.28 1n8p h GLU 382 N -0.14 0.49 -0.12 1.25 4.57 -1.02 -2.37 114.58 117.23 1n8p h GLU 382 Ca 0.06 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.04 1n8p h GLU 382 Cb 0.22 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1n8p h GLU 382 CO -0.14 0.32 -0.64 0.22 -1.18 0.00 0.00 179.01 177.59 1n8p h ASP 383 N 0.50 0.53 -0.70 1.04 3.58 -1.21 -2.21 116.42 117.95 1n8p h ASP 383 Ca 0.16 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 1n8p h ASP 383 Cb 0.04 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1n8p h ASP 383 CO -0.04 1.03 0.34 0.40 -2.88 0.00 0.00 179.24 178.10 1n8p h ILE 384 N 0.34 1.23 0.23 2.25 1.08 -0.81 -2.29 117.51 119.53 1n8p h ILE 384 Ca -0.01 -0.66 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 1n8p h ILE 384 Cb 1.20 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1n8p h ILE 384 CO 0.11 0.28 -0.11 0.11 -0.69 0.00 0.00 178.15 177.85 1n8p h LYS 385 N 1.02 -0.29 0.00 2.37 1.57 -1.45 -1.97 116.57 117.82 1n8p h LYS 385 Ca 0.25 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1n8p h LYS 385 Cb 0.11 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1n8p h LYS 385 CO -0.03 -0.19 0.22 0.94 -0.57 0.00 0.00 179.45 179.81 1n8p n GLN 386 N -2.98 0.00 -0.09 3.15 0.00 -0.84 0.48 117.38 117.10 1n8p n GLN 386 Ca -0.04 0.13 -0.10 0.00 -0.00 0.00 0.00 57.00 57.00 1n8p n GLN 386 Cb 0.12 -1.72 -0.13 0.00 0.00 0.00 0.00 30.24 28.51 1n8p n GLN 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n8p n ALA 387 N -1.04 1.56 0.34 1.69 0.00 -0.87 -4.12 120.51 118.06 1n8p n ALA 387 Ca 0.00 -1.13 -0.18 0.00 0.00 0.00 0.00 53.44 52.14 1n8p n ALA 387 Cb 0.22 -0.10 -0.09 0.00 0.00 0.00 0.00 19.45 19.48 1n8p n ALA 387 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1n8p h LEU 388 N 0.00 -0.94 -0.17 0.00 3.38 0.78 -2.76 115.31 115.61 1n8p h LEU 388 Ca -0.48 0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1n8p h LEU 388 Cb 2.03 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 42.99 1n8p h LEU 388 CO 0.01 -0.58 -0.31 0.11 0.09 0.00 0.00 178.44 177.75 1n8p h LYS 389 N -0.93 -0.35 -0.83 1.13 1.57 -1.79 0.20 116.57 115.58 1n8p h LYS 389 Ca -0.07 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1n8p h LYS 389 Cb 0.75 0.08 -0.10 0.00 0.08 0.00 0.00 32.23 33.04 1n8p h LYS 389 CO 0.08 -0.23 -0.49 1.04 -0.57 0.00 0.00 179.45 179.28 1n8p n GLN 390 N -5.40 -0.36 0.00 3.15 1.13 -1.18 0.28 117.38 115.00 1n8p n GLN 390 Ca -0.02 1.40 -0.15 0.00 -1.94 0.00 0.00 57.00 56.29 1n8p n GLN 390 Cb 0.32 -2.07 -0.10 0.00 0.11 0.00 0.00 30.24 28.51 1n8p n GLN 390 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n8p h ALA 391 N 0.26 -0.91 -0.64 -1.58 0.00 -1.02 0.11 119.26 115.48 1n8p h ALA 391 Ca 0.13 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1n8p h ALA 391 Cb 0.34 1.00 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 1n8p h ALA 391 CO -0.78 -1.09 -0.49 1.15 0.00 0.00 0.00 179.25 178.04 1n8p h THR 392 N -0.60 0.04 0.00 0.00 2.02 0.28 -3.44 112.91 111.22 1n8p h THR 392 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1n8p h THR 392 Cb 0.68 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1n8p h THR 392 CO -0.42 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.06