#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 -1.60 0.98 -4.42 0.20 -1.26 -5.08 118.68 107.50 1n8p s LEU 2 Ca 0.00 0.02 -0.14 0.00 0.69 0.00 0.00 54.13 54.69 1n8p s LEU 2 Cb 0.00 2.01 0.01 0.00 -0.43 0.00 0.00 46.19 47.78 1n8p s LEU 2 CO 0.00 -0.27 0.14 0.00 -0.29 0.00 0.00 176.35 175.93 1n8p n GLN 3 N 5.23 -0.39 -2.70 1.98 6.02 -1.26 -4.97 117.38 121.31 1n8p n GLN 3 Ca 0.06 -0.08 -0.06 0.00 -0.01 0.00 0.00 57.00 56.91 1n8p n GLN 3 Cb 0.55 -1.69 0.10 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.02 1.25 -2.49 -1.09 1.02 -1.26 -4.94 120.64 112.11 1n8p n GLU 4 Ca 0.05 -2.15 -0.03 0.00 -0.02 0.00 0.00 57.16 55.01 1n8p n GLU 4 Cb 0.55 -0.33 0.01 0.00 -0.02 0.00 0.00 31.44 31.65 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 -0.63 -2.36 -2.25 1.62 7.64 -1.26 -5.07 113.62 111.32 1n8p n SER 5 Ca -0.02 -0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1n8p n SER 5 Cb 0.84 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 0.28 -0.35 -4.93 6.43 8.00 -1.26 -5.07 116.55 119.66 1n8p n ASP 6 Ca -0.01 -0.76 -0.24 0.00 0.71 0.00 0.00 54.79 54.48 1n8p n ASP 6 Cb 0.51 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.82 2.26 0.13 -1.24 -0.14 -1.26 -4.89 119.74 111.78 1n8p s LYS 7 Ca 0.00 -0.42 -0.23 0.00 -1.36 0.00 0.00 55.97 53.95 1n8p s LYS 7 Cb 0.00 -2.26 -0.02 0.00 -1.68 0.00 0.00 37.83 33.87 1n8p s LYS 7 CO 0.00 -1.11 1.65 0.35 -0.76 0.00 0.00 175.35 175.47 1n8p h PHE 8 N -0.43 -0.54 -0.72 3.18 3.57 -1.99 -1.50 116.94 118.52 1n8p h PHE 8 Ca -0.44 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.21 1n8p h PHE 8 Cb 1.31 0.25 -0.09 0.00 2.79 0.00 0.00 35.95 40.22 1n8p h PHE 8 CO 0.31 -0.29 0.29 0.00 -2.23 0.00 0.00 178.31 176.40 1n8p h ALA 9 N 0.70 0.99 -0.50 2.41 0.00 -1.99 0.18 119.26 121.05 1n8p h ALA 9 Ca 0.09 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1n8p h ALA 9 Cb 0.41 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1n8p h ALA 9 CO -0.26 -0.18 -0.06 1.15 0.00 0.00 0.00 179.25 179.90 1n8p h THR 10 N 0.46 1.26 -0.25 0.00 2.02 -1.87 -2.80 112.91 111.73 1n8p h THR 10 Ca 0.38 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.38 1n8p h THR 10 Cb 0.53 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1n8p h THR 10 CO -0.36 0.40 0.01 0.11 0.37 0.00 0.00 175.52 176.05 1n8p h LYS 11 N 0.80 0.43 -0.32 6.66 1.57 0.06 0.47 116.57 126.24 1n8p h LYS 11 Ca 0.14 -0.13 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1n8p h LYS 11 Cb 0.57 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1n8p h LYS 11 CO 0.03 0.59 0.33 0.00 -0.57 0.00 0.00 179.45 179.83 1n8p h ALA 12 N 0.83 2.01 0.00 3.86 0.00 -0.56 1.26 119.26 126.66 1n8p h ALA 12 Ca 0.07 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1n8p h ALA 12 Cb 0.38 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1n8p h ALA 12 CO 0.01 -0.50 -2.00 -0.89 0.00 0.00 0.00 179.25 175.87 1n8p n ILE 13 N -3.80 1.50 0.05 0.00 2.08 -0.94 -4.38 119.36 113.88 1n8p n ILE 13 Ca 0.05 -0.82 0.01 0.00 0.56 0.00 0.00 62.75 62.54 1n8p n ILE 13 Cb 0.49 -0.78 -0.01 0.00 -0.75 0.00 0.00 39.64 38.59 1n8p n ILE 13 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1n8p n HIS 14 N -2.91 0.00 -2.10 1.39 8.25 0.11 -4.98 115.22 114.98 1n8p n HIS 14 Ca -0.24 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 56.84 1n8p n HIS 14 Cb 1.10 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 32.20 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 -1.07 3.11 -0.78 -1.41 0.00 0.42 -3.15 121.76 118.89 1n8p s ALA 15 Ca 0.00 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 1n8p s ALA 15 Cb 0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1n8p s ALA 15 CO 0.04 -0.82 0.50 0.41 0.00 0.00 0.00 175.76 175.89 1n8p n GLY 16 N 0.62 0.09 3.76 0.00 0.00 -1.26 -4.49 105.19 103.91 1n8p n GLY 16 Ca 0.06 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 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 -5.45 2.97 0.46 1.61 2.12 -1.19 -4.74 118.70 114.48 1n8p s GLU 17 Ca 0.25 1.69 0.08 0.00 0.36 0.00 0.00 54.97 57.35 1n8p s GLU 17 Cb -0.11 -1.94 0.02 0.00 0.26 0.00 0.00 34.13 32.36 1n8p s GLU 17 CO 0.30 -1.18 0.56 -3.38 -0.54 0.00 0.00 175.26 171.02 1n8p s HIS 18 N -1.80 2.38 -0.05 5.30 -3.43 -1.26 -4.96 115.29 111.48 1n8p s HIS 18 Ca 0.74 -0.53 0.06 0.00 -0.80 0.00 0.00 55.06 54.53 1n8p s HIS 18 Cb -0.27 -2.25 -0.01 0.00 -1.43 0.00 0.00 32.58 28.62 1n8p s HIS 18 CO 0.34 -0.51 -0.22 0.08 -2.00 0.00 0.00 174.74 172.43 1n8p s VAL 19 N -2.48 1.80 -0.28 -5.38 1.01 -1.26 -5.07 120.40 108.74 1n8p s VAL 19 Ca 0.53 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 1n8p s VAL 19 Cb -0.07 -1.53 0.09 0.00 0.00 0.00 0.00 36.38 34.87 1n8p s VAL 19 CO 0.32 0.51 0.72 -0.62 0.00 0.00 0.00 175.10 176.03 1n8p s ASP 20 N -0.13 -0.89 0.49 3.32 3.68 -1.26 -5.04 116.67 116.83 1n8p s ASP 20 Ca -0.02 1.45 0.28 0.00 2.13 0.00 0.00 52.55 56.38 1n8p s ASP 20 Cb -0.12 1.37 1.14 0.00 -1.45 0.00 0.00 42.92 43.86 1n8p s ASP 20 CO 0.03 -0.23 1.91 0.58 0.13 0.00 0.00 175.17 177.59 1n8p h VAL 21 N 4.93 0.33 -0.02 1.11 2.07 -1.99 -1.91 116.25 120.77 1n8p h VAL 21 Ca -0.30 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1n8p h VAL 21 Cb 1.22 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1n8p h VAL 21 CO 0.16 0.12 0.00 1.41 0.02 0.00 0.00 177.57 179.28 1n8p n HIS 22 N -3.29 0.03 -3.72 1.57 8.25 -1.26 -4.91 115.22 111.89 1n8p n HIS 22 Ca 0.00 -0.01 -0.25 0.00 -0.26 0.00 0.00 57.72 57.20 1n8p n HIS 22 Cb 0.36 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.53 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 0.85 -0.46 3.75 -1.41 0.00 -0.72 -4.96 105.19 102.24 1n8p n GLY 23 Ca 0.15 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.62 7.10 0.29 1.61 1.04 -1.26 -4.92 113.70 113.93 1n8p s SER 24 Ca 0.45 2.32 0.15 0.00 0.48 0.00 0.00 55.95 59.34 1n8p s SER 24 Cb -0.21 -2.62 0.29 0.00 0.10 0.00 0.00 66.02 63.58 1n8p s SER 24 CO 0.78 -0.32 1.55 0.58 0.98 0.00 0.00 173.24 176.81 1n8p h VAL 25 N 3.42 1.07 -3.30 5.02 2.07 -1.99 -3.43 116.25 119.10 1n8p h VAL 25 Ca -0.46 -2.14 -0.63 0.00 0.82 0.00 0.00 66.70 64.29 1n8p h VAL 25 Cb 1.21 2.27 -0.19 0.00 -1.52 0.00 0.00 31.29 33.07 1n8p h VAL 25 CO 0.71 0.54 -0.63 -0.63 0.02 0.00 0.00 177.57 177.57 1n8p s ILE 26 N -3.24 4.21 0.18 4.57 -1.09 -1.26 -5.03 121.20 119.54 1n8p s ILE 26 Ca 0.01 -0.25 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 1n8p s ILE 26 Cb 0.10 -2.85 -0.09 0.00 -1.58 0.00 0.00 42.46 38.03 1n8p s ILE 26 CO 0.74 0.50 1.47 -0.70 -1.23 0.00 0.00 174.94 175.72 1n8p s GLU 27 N 0.21 4.26 0.64 2.79 2.12 -1.26 -5.00 118.70 122.46 1n8p s GLU 27 Ca 0.00 2.26 -0.11 0.00 0.36 0.00 0.00 54.97 57.47 1n8p s GLU 27 Cb -0.13 -3.17 -0.02 0.00 0.26 0.00 0.00 34.13 31.07 1n8p s GLU 27 CO 0.02 -0.49 1.04 -1.25 -0.54 0.00 0.00 175.26 174.04 1n8p s PRO 28 N 0.65 3.36 -0.34 4.30 0.04 -1.26 -5.00 135.00 136.75 1n8p s PRO 28 Ca 0.65 0.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.31 1n8p s PRO 28 Cb -0.41 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1n8p s PRO 28 CO 0.35 -0.76 0.80 0.42 0.04 0.00 0.00 177.00 177.85 1n8p s ILE 29 N -3.08 4.74 -0.30 0.56 1.01 -1.26 -4.86 121.20 118.01 1n8p s ILE 29 Ca 0.57 1.03 -0.08 0.00 0.00 0.00 0.00 60.65 62.16 1n8p s ILE 29 Cb -0.12 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.15 1n8p s ILE 29 CO 0.53 -0.38 0.11 -0.44 0.00 0.00 0.00 174.94 174.76 1n8p s SER 30 N 1.76 5.30 -0.02 3.58 0.01 -1.26 -4.91 113.70 118.16 1n8p s SER 30 Ca 0.32 -0.65 0.17 0.00 1.31 0.00 0.00 55.95 57.10 1n8p s SER 30 Cb -0.13 -1.93 -0.27 0.00 0.21 0.00 0.00 66.02 63.90 1n8p s SER 30 CO 0.15 -0.20 0.38 0.18 0.41 0.00 0.00 173.24 174.16 1n8p n LEU 31 N 4.91 0.00 -4.41 2.44 4.77 -1.26 -4.70 117.00 118.75 1n8p n LEU 31 Ca -0.14 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.30 1n8p n LEU 31 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 1n8p n LEU 31 CO 0.32 0.00 0.33 -1.54 -1.33 0.00 0.00 177.39 175.17 1n8p n SER 32 N -2.11 -0.51 0.05 -1.43 3.41 -1.26 -4.90 113.62 106.87 1n8p n SER 32 Ca -0.03 1.14 -0.20 0.00 -0.26 0.00 0.00 58.87 59.51 1n8p n SER 32 Cb 0.46 -0.92 -0.13 0.00 -0.26 0.00 0.00 64.21 63.35 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 2.16 1.42 -2.07 6.66 2.02 -1.98 -3.40 112.91 117.73 1n8p h THR 33 Ca -0.41 -2.37 -0.57 0.00 0.77 0.00 0.00 66.41 63.83 1n8p h THR 33 Cb 1.42 2.87 -0.13 0.00 -1.74 0.00 0.00 68.15 70.57 1n8p h THR 33 CO 0.61 0.69 -0.57 0.42 0.37 0.00 0.00 175.52 177.05 1n8p s THR 34 N -2.83 1.20 0.03 3.16 -4.23 -1.26 -1.55 115.64 110.16 1n8p s THR 34 Ca -0.12 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1n8p s THR 34 Cb 0.03 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 1n8p s THR 34 CO 0.86 0.00 -0.11 -0.36 -0.54 0.00 0.00 174.62 174.47 1n8p s PHE 35 N -3.08 0.92 0.79 3.99 0.40 -1.22 -4.97 117.98 114.82 1n8p s PHE 35 Ca 0.27 -0.33 -0.11 0.00 -0.60 0.00 0.00 56.93 56.17 1n8p s PHE 35 Cb 0.06 -0.56 0.07 0.00 0.51 0.00 0.00 43.02 43.11 1n8p s PHE 35 CO 0.13 -0.01 1.10 0.15 0.70 0.00 0.00 175.22 177.30 1n8p s LYS 36 N -1.00 2.04 0.10 0.44 1.02 -1.26 -4.89 119.74 116.19 1n8p s LYS 36 Ca -0.01 1.25 0.08 0.00 0.02 0.00 0.00 55.97 57.31 1n8p s LYS 36 Cb -0.07 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1n8p s LYS 36 CO 0.01 -1.82 -0.21 -0.65 -0.92 0.00 0.00 175.35 171.76 1n8p s GLN 37 N -4.82 1.16 -0.07 1.68 -0.21 -1.26 -1.87 119.66 114.28 1n8p s GLN 37 Ca 0.62 -1.14 -0.18 0.00 0.02 0.00 0.00 55.36 54.68 1n8p s GLN 37 Cb -0.18 -1.42 -0.14 0.00 1.00 0.00 0.00 33.01 32.27 1n8p s GLN 37 CO 0.56 0.33 0.70 0.66 -2.12 0.00 0.00 175.29 175.42 1n8p h SER 38 N 4.17 -0.16 -4.32 5.90 4.64 -1.72 -3.44 113.55 118.62 1n8p h SER 38 Ca -0.46 -0.34 -0.43 0.00 -0.47 0.00 0.00 61.79 60.09 1n8p h SER 38 Cb 1.18 0.04 -0.20 0.00 -0.31 0.00 0.00 62.40 63.11 1n8p h SER 38 CO 0.40 0.42 -0.78 -0.55 -0.87 0.00 0.00 176.83 175.46 1n8p s SER 39 N -5.52 1.86 0.36 4.97 0.15 -1.24 -5.04 113.70 109.25 1n8p s SER 39 Ca -0.11 -0.69 0.18 0.00 0.70 0.00 0.00 55.95 56.04 1n8p s SER 39 Cb -0.00 -0.06 1.26 0.00 -1.71 0.00 0.00 66.02 65.50 1n8p s SER 39 CO 0.40 -0.09 1.59 -0.65 1.20 0.00 0.00 173.24 175.70 1n8p h PRO 40 N 4.02 0.05 0.34 5.44 0.11 -2.02 -1.77 132.00 138.17 1n8p h PRO 40 Ca -0.41 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1n8p h PRO 40 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1n8p h PRO 40 CO 0.43 0.04 -0.27 0.00 -0.21 0.00 0.00 178.00 177.99 1n8p h ALA 41 N 1.97 -1.02 -3.40 -0.75 0.00 -2.00 -3.46 119.26 110.60 1n8p h ALA 41 Ca 0.81 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.40 1n8p h ALA 41 Cb 2.07 0.45 -0.25 0.00 0.00 0.00 0.00 17.79 20.06 1n8p h ALA 41 CO -0.75 -1.02 -0.70 -0.80 0.00 0.00 0.00 179.25 175.97 1n8p s ASN 42 N -3.28 0.09 0.81 0.00 0.01 -0.67 -5.11 114.94 106.80 1n8p s ASN 42 Ca -0.10 -0.20 -0.14 0.00 -0.71 0.00 0.00 52.86 51.72 1n8p s ASN 42 Cb 0.02 0.05 -0.12 0.00 0.41 0.00 0.00 41.25 41.61 1n8p s ASN 42 CO 0.32 -0.13 -0.66 -2.65 -1.51 0.00 0.00 177.10 172.47 1n8p n PRO 43 N 2.44 0.00 -0.91 -0.60 -0.02 -1.26 -3.45 135.00 131.21 1n8p n PRO 43 Ca -0.17 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.13 1n8p n PRO 43 Cb 0.58 -0.81 0.12 0.00 -0.02 0.00 0.00 33.50 33.37 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 -2.04 2.65 0.00 4.25 -0.00 -0.78 -4.21 119.36 119.24 1n8p n ILE 44 Ca -0.02 -1.47 0.00 0.00 -0.00 0.00 0.00 62.75 61.27 1n8p n ILE 44 Cb 0.46 -0.67 0.00 0.00 -0.00 0.00 0.00 39.64 39.42 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 -0.66 2.93 0.00 3.28 0.00 -1.26 -4.97 105.19 104.52 1n8p n GLY 45 Ca 0.44 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.00 0.00 -4.25 2.61 -1.04 -1.26 -4.58 114.28 105.76 1n8p n THR 46 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1n8p n THR 46 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.15 2.82 0.00 -1.42 1.51 -1.26 -5.01 117.35 113.83 1n8p s TYR 47 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 1n8p s TYR 47 Cb 0.00 -1.49 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1n8p s TYR 47 CO 0.00 0.43 0.00 -0.85 -1.11 0.00 0.00 175.55 174.02 1n8p n GLU 48 N 0.83 0.00 -3.71 -0.62 0.28 -1.26 -4.68 120.64 111.47 1n8p n GLU 48 Ca -0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.74 1n8p n GLU 48 Cb 0.52 -0.75 -0.14 0.00 1.43 0.00 0.00 31.44 32.51 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 -1.78 -0.30 0.26 -1.84 5.04 -1.26 -3.43 117.35 114.04 1n8p s TYR 49 Ca 0.00 0.75 -0.09 0.00 -2.44 0.00 0.00 57.07 55.29 1n8p s TYR 49 Cb 0.00 -0.02 0.40 0.00 0.35 0.00 0.00 41.96 42.69 1n8p s TYR 49 CO 0.00 -0.25 1.58 1.03 -1.34 0.00 0.00 175.55 176.57 1n8p h SER 50 N 7.52 -0.82 0.21 4.32 0.87 -1.42 -0.44 113.55 123.79 1n8p h SER 50 Ca -0.34 0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 1n8p h SER 50 Cb 1.14 0.55 -0.01 0.00 -0.44 0.00 0.00 62.40 63.64 1n8p h SER 50 CO 0.32 -0.30 -0.33 -0.09 -0.53 0.00 0.00 176.83 175.90 1n8p h ARG 51 N 0.00 0.18 -0.27 2.24 2.43 -1.93 -2.73 114.38 114.30 1n8p h ARG 51 Ca 0.43 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.36 1n8p h ARG 51 Cb 0.66 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1n8p h ARG 51 CO -0.92 0.50 -0.51 1.03 -1.51 0.00 0.00 179.97 178.56 1n8p h SER 52 N 0.16 0.84 0.00 -3.80 0.87 -1.49 -3.45 113.55 106.68 1n8p h SER 52 Ca 0.02 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1n8p h SER 52 Cb 0.67 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1n8p h SER 52 CO 0.05 1.20 0.00 1.67 -0.53 0.00 0.00 176.83 179.22 1n8p n GLN 53 N -4.00 0.00 -4.07 2.24 -0.06 -0.51 -4.97 117.38 106.00 1n8p n GLN 53 Ca -0.03 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 54.88 1n8p n GLN 53 Cb 0.60 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.68 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 0.56 0.17 1.69 4.22 -1.22 -4.02 114.94 116.33 1n8p s ASN 54 Ca 0.00 -0.85 -0.15 0.00 -2.14 0.00 0.00 52.86 49.72 1n8p s ASN 54 Cb 0.00 0.15 0.11 0.00 1.28 0.00 0.00 41.25 42.79 1n8p s ASN 54 CO 0.00 -0.48 1.74 1.55 -2.04 0.00 0.00 177.10 177.86 1n8p h PRO 55 N 3.56 0.25 -0.18 3.55 0.13 -1.94 -1.71 132.00 135.66 1n8p h PRO 55 Ca -0.34 -0.01 0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1n8p h PRO 55 Cb 1.16 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 1n8p h PRO 55 CO 0.58 0.16 -0.06 -0.91 -0.23 0.00 0.00 178.00 177.55 1n8p h ASN 56 N 0.25 -0.21 -0.19 1.44 -0.26 -1.88 -0.35 115.58 114.38 1n8p h ASN 56 Ca 0.20 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 55.97 1n8p h ASN 56 Cb 0.21 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1n8p h ASN 56 CO -0.23 -0.08 0.00 -0.09 -1.06 0.00 0.00 177.43 175.97 1n8p h ARG 57 N -0.02 0.34 -0.04 0.81 2.43 -1.84 -2.19 114.38 113.87 1n8p h ARG 57 Ca 0.09 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1n8p h ARG 57 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1n8p h ARG 57 CO -0.20 0.54 -0.19 1.49 -1.51 0.00 0.00 179.97 180.10 1n8p h GLU 58 N 0.10 -0.27 -0.62 0.20 4.81 -1.22 -0.05 114.58 117.53 1n8p h GLU 58 Ca 0.06 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1n8p h GLU 58 Cb 0.38 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1n8p h GLU 58 CO 0.01 -0.18 0.41 -0.91 -0.73 0.00 0.00 179.01 177.61 1n8p h ASN 59 N -0.29 0.61 0.17 1.04 2.35 -1.05 -0.25 115.58 118.18 1n8p h ASN 59 Ca 0.07 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1n8p h ASN 59 Cb 0.38 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1n8p h ASN 59 CO -0.20 0.42 -0.08 0.25 -1.65 0.00 0.00 177.43 176.17 1n8p h LEU 60 N 0.71 -0.20 -0.69 1.61 5.85 -0.95 -0.23 115.31 121.41 1n8p h LEU 60 Ca 0.25 -0.28 0.15 0.00 0.84 0.00 0.00 57.88 58.84 1n8p h LEU 60 Cb 0.11 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.08 1n8p h LEU 60 CO -0.07 0.21 0.04 -0.33 -0.34 0.00 0.00 178.44 177.95 1n8p h GLU 61 N -0.63 0.14 0.29 1.25 5.08 -0.49 0.57 114.58 120.79 1n8p h GLU 61 Ca -0.02 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1n8p h GLU 61 Cb 0.47 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1n8p h GLU 61 CO 0.04 0.09 -0.14 0.00 -1.00 0.00 0.00 179.01 178.00 1n8p h ARG 62 N 0.15 -0.38 -0.57 2.33 3.08 -1.01 -0.52 114.38 117.46 1n8p h ARG 62 Ca 0.38 0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.55 1n8p h ARG 62 Cb 0.64 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.66 1n8p h ARG 62 CO -0.57 -0.17 -0.34 0.00 -1.07 0.00 0.00 179.97 177.81 1n8p h ALA 63 N 0.16 -0.09 -0.67 0.04 0.00 0.94 0.11 119.26 119.76 1n8p h ALA 63 Ca -0.04 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1n8p h ALA 63 Cb 0.38 0.79 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1n8p h ALA 63 CO 0.07 -0.70 0.38 0.28 0.00 0.00 0.00 179.25 179.28 1n8p h VAL 64 N -0.18 1.20 -0.05 0.00 2.07 0.20 -1.74 116.25 117.76 1n8p h VAL 64 Ca 0.22 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1n8p h VAL 64 Cb 0.55 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1n8p h VAL 64 CO -0.67 0.21 -0.04 0.00 0.02 0.00 0.00 177.57 177.10 1n8p h ALA 65 N 1.19 -0.00 0.04 1.67 0.00 -0.04 -1.28 119.26 120.84 1n8p h ALA 65 Ca 0.24 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1n8p h ALA 65 Cb 0.01 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1n8p h ALA 65 CO -0.04 -0.52 -0.28 0.00 0.00 0.00 0.00 179.25 178.41 1n8p h ALA 66 N 0.99 -0.42 0.00 0.00 0.00 -0.47 0.20 119.26 119.56 1n8p h ALA 66 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n8p h ALA 66 Cb 0.10 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1n8p h ALA 66 CO -0.08 -0.79 0.00 -0.07 0.00 0.00 0.00 179.25 178.31 1n8p h LEU 67 N -0.45 0.00 -2.71 0.00 3.38 -1.18 0.28 115.31 114.64 1n8p h LEU 67 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n8p h LEU 67 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1n8p h LEU 67 CO -0.21 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.53 1n8p n GLU 68 N -2.83 2.70 -3.63 1.13 4.07 -0.10 -4.69 120.64 117.29 1n8p n GLU 68 Ca -0.03 -2.50 -0.24 0.00 -0.06 0.00 0.00 57.16 54.34 1n8p n GLU 68 Cb 0.06 -1.51 0.01 0.00 -0.06 0.00 0.00 31.44 29.95 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 1.42 -5.55 -3.77 4.31 5.15 0.97 -4.76 115.26 113.03 1n8p n ASN 69 Ca 0.21 -0.83 -0.10 0.00 -0.60 0.00 0.00 54.58 53.27 1n8p n ASN 69 Cb 0.58 -2.94 -0.06 0.00 -0.53 0.00 0.00 39.78 36.84 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 -3.18 -0.56 -0.02 5.20 0.00 -0.54 -4.81 121.76 117.84 1n8p s ALA 70 Ca 0.19 -0.39 0.12 0.00 0.00 0.00 0.00 51.96 51.88 1n8p s ALA 70 Cb -0.08 0.69 -0.16 0.00 0.00 0.00 0.00 23.12 23.57 1n8p s ALA 70 CO 0.86 -0.63 1.02 1.96 0.00 0.00 0.00 175.76 178.97 1n8p h GLN 71 N 2.48 0.00 -5.20 0.00 1.08 -1.85 -3.36 115.11 108.27 1n8p h GLN 71 Ca -0.33 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.50 1n8p h GLN 71 Cb 1.24 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.48 1n8p h GLN 71 CO 0.48 0.62 -0.75 0.71 -0.95 0.00 0.00 178.83 178.94 1n8p s TYR 72 N -2.75 1.22 0.03 2.96 1.51 -0.06 -5.00 117.35 115.26 1n8p s TYR 72 Ca -0.01 -0.58 -0.10 0.00 -1.01 0.00 0.00 57.07 55.37 1n8p s TYR 72 Cb 0.09 -0.66 0.01 0.00 -0.11 0.00 0.00 41.96 41.29 1n8p s TYR 72 CO 0.81 0.07 0.21 0.20 -1.11 0.00 0.00 175.55 175.73 1n8p s GLY 73 N -2.32 0.00 -0.10 0.71 0.00 -1.26 -1.71 107.32 102.63 1n8p s GLY 73 Ca 0.05 -0.20 -0.06 0.00 0.00 0.00 0.00 44.72 44.52 1n8p s GLY 73 CO 0.02 -0.38 0.25 1.08 0.00 0.00 0.00 173.10 174.07 1n8p s LEU 74 N -1.99 0.46 -0.03 0.66 1.43 -0.90 -4.86 118.68 113.45 1n8p s LEU 74 Ca -0.06 0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1n8p s LEU 74 Cb -0.02 0.76 -0.03 0.00 0.03 0.00 0.00 46.19 46.92 1n8p s LEU 74 CO -0.03 -0.16 -0.04 0.00 0.23 0.00 0.00 176.35 176.36 1n8p s ALA 75 N 1.16 3.13 0.32 4.21 0.00 -1.26 -2.06 121.76 127.26 1n8p s ALA 75 Ca -0.08 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.97 1n8p s ALA 75 Cb -0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 1n8p s ALA 75 CO -0.08 0.61 0.12 1.19 0.00 0.00 0.00 175.76 177.60 1n8p n PHE 76 N 1.76 0.08 0.22 0.00 3.01 0.44 -4.42 117.46 118.56 1n8p n PHE 76 Ca -0.16 -2.08 0.07 0.00 1.01 0.00 0.00 57.45 56.29 1n8p n PHE 76 Cb 0.53 0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.53 1n8p n PHE 76 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1n8p h SER 77 N 1.30 0.00 -5.27 4.37 0.02 -1.52 -2.88 113.55 109.56 1n8p h SER 77 Ca -0.25 0.00 0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1n8p h SER 77 Cb 0.96 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.45 1n8p h SER 77 CO 0.39 0.23 0.46 -0.94 -1.14 0.00 0.00 176.83 175.83 1n8p s SER 78 N -6.67 -0.11 0.11 3.07 1.04 -1.26 -3.05 113.70 106.83 1n8p s SER 78 Ca -0.03 -0.60 -0.27 0.00 0.48 0.00 0.00 55.95 55.53 1n8p s SER 78 Cb 0.14 0.57 -0.09 0.00 0.10 0.00 0.00 66.02 66.74 1n8p s SER 78 CO 0.67 -1.08 1.65 1.23 0.98 0.00 0.00 173.24 176.68 1n8p h GLY 79 N 2.00 -0.46 -0.12 7.32 0.00 -1.82 -2.06 103.07 107.93 1n8p h GLY 79 Ca -0.25 0.28 0.21 0.00 0.00 0.00 0.00 47.33 47.56 1n8p h GLY 79 CO 0.30 -0.21 0.42 1.76 0.00 0.00 0.00 176.54 178.80 1n8p h SER 80 N -0.46 0.39 1.08 0.19 0.02 -1.95 0.65 113.55 113.48 1n8p h SER 80 Ca 0.02 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1n8p h SER 80 Cb 0.47 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1n8p h SER 80 CO -0.12 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.62 1n8p n ALA 81 N -2.47 1.94 0.11 3.77 0.00 -1.00 -1.75 120.51 121.11 1n8p n ALA 81 Ca 0.21 0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1n8p n ALA 81 Cb 0.62 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.50 1n8p n ALA 81 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1n8p h THR 82 N 0.00 1.46 -0.16 0.00 2.02 0.96 -1.95 112.91 115.25 1n8p h THR 82 Ca 0.00 -3.01 -0.19 0.00 0.77 0.00 0.00 66.41 63.97 1n8p h THR 82 Cb 0.54 2.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1n8p h THR 82 CO 0.00 0.88 -0.68 0.74 0.37 0.00 0.00 175.52 176.83 1n8p h THR 83 N 0.08 1.32 0.73 3.16 2.02 -1.08 -3.06 112.91 116.08 1n8p h THR 83 Ca -0.15 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.04 1n8p h THR 83 Cb 2.00 1.92 0.01 0.00 -1.74 0.00 0.00 68.15 70.34 1n8p h THR 83 CO 0.21 0.61 -0.35 0.00 0.37 0.00 0.00 175.52 176.36 1n8p h ALA 84 N 0.79 -1.01 -0.99 6.16 0.00 -1.34 -0.12 119.26 122.75 1n8p h ALA 84 Ca -0.02 -0.21 0.37 0.00 0.00 0.00 0.00 54.91 55.04 1n8p h ALA 84 Cb 1.27 0.38 -0.17 0.00 0.00 0.00 0.00 17.79 19.27 1n8p h ALA 84 CO 0.13 -0.93 0.50 1.15 0.00 0.00 0.00 179.25 180.10 1n8p h THR 85 N -1.23 0.12 0.45 0.00 2.02 -1.43 0.46 112.91 113.30 1n8p h THR 85 Ca -0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1n8p h THR 85 Cb 0.75 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1n8p h THR 85 CO 0.16 0.02 -0.22 0.40 0.37 0.00 0.00 175.52 176.26 1n8p h ILE 86 N 0.13 0.00 -1.01 3.11 2.04 -1.36 -2.90 117.51 117.51 1n8p h ILE 86 Ca 0.78 -0.18 0.24 0.00 1.00 0.00 0.00 64.86 66.70 1n8p h ILE 86 Cb 1.92 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.90 1n8p h ILE 86 CO -0.72 0.00 0.63 -0.07 0.00 0.00 0.00 178.15 178.00 1n8p h LEU 87 N -0.78 0.57 0.00 1.44 3.38 0.97 0.36 115.31 121.25 1n8p h LEU 87 Ca -0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1n8p h LEU 87 Cb 0.46 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1n8p h LEU 87 CO 0.10 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.77 1n8p n GLN 88 N -4.70 0.98 -0.05 1.13 10.64 0.14 -2.45 117.38 123.07 1n8p n GLN 88 Ca 0.25 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.48 1n8p n GLN 88 Cb 0.76 -1.09 0.08 0.00 -0.86 0.00 0.00 30.24 29.13 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 -0.59 2.31 -4.81 2.61 3.41 0.13 -4.97 113.62 111.71 1n8p n SER 89 Ca 0.04 -1.65 -0.36 0.00 -0.26 0.00 0.00 58.87 56.65 1n8p n SER 89 Cb 0.02 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 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 -1.05 4.27 0.19 1.04 1.43 -1.02 -4.99 118.68 118.54 1n8p s LEU 90 Ca 0.18 1.53 -0.32 0.00 -1.03 0.00 0.00 54.13 54.49 1n8p s LEU 90 Cb 0.11 -3.85 -0.11 0.00 0.03 0.00 0.00 46.19 42.37 1n8p s LEU 90 CO 0.17 -0.06 1.70 -2.16 0.23 0.00 0.00 176.35 176.22 1n8p s PRO 91 N -2.24 4.14 0.05 1.29 0.04 -1.26 -4.80 135.00 132.22 1n8p s PRO 91 Ca 0.48 2.56 -0.13 0.00 0.04 0.00 0.00 61.00 63.95 1n8p s PRO 91 Cb -0.16 -3.13 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 1n8p s PRO 91 CO 0.20 -0.73 0.29 0.94 0.04 0.00 0.00 177.00 177.74 1n8p n GLN 92 N 4.12 0.00 -3.21 4.56 -0.06 -1.26 -3.37 117.38 118.16 1n8p n GLN 92 Ca 0.16 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 54.99 1n8p n GLN 92 Cb 0.36 -0.47 0.01 0.00 -4.06 0.00 0.00 30.24 26.08 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 0.71 -0.91 2.93 1.69 0.00 -1.25 -5.04 105.19 103.32 1n8p n GLY 93 Ca 0.07 0.97 -0.24 0.00 0.00 0.00 0.00 46.02 46.82 1n8p n GLY 93 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n8p n SER 94 N -0.94 2.28 -4.26 1.61 7.64 -1.14 -4.95 113.62 113.86 1n8p n SER 94 Ca -0.03 -2.84 -0.18 0.00 1.01 0.00 0.00 58.87 56.84 1n8p n SER 94 Cb 0.56 0.55 -0.11 0.00 -1.01 0.00 0.00 64.21 64.21 1n8p n SER 94 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1n8p s HIS 95 N -2.66 1.44 0.03 1.43 2.46 0.15 0.23 115.29 118.36 1n8p s HIS 95 Ca 0.08 -0.57 -0.08 0.00 0.47 0.00 0.00 55.06 54.95 1n8p s HIS 95 Cb 0.00 -0.74 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1n8p s HIS 95 CO 0.05 0.17 0.16 0.00 -2.47 0.00 0.00 174.74 172.65 1n8p s ALA 96 N -2.34 -0.31 0.02 1.58 0.00 -1.00 0.21 121.76 119.91 1n8p s ALA 96 Ca 0.11 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.88 1n8p s ALA 96 Cb -0.04 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1n8p s ALA 96 CO 0.03 -0.30 -0.20 0.08 0.00 0.00 0.00 175.76 175.37 1n8p s VAL 97 N -2.15 1.64 -0.02 0.00 1.01 0.36 -2.14 120.40 119.10 1n8p s VAL 97 Ca -0.08 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 1n8p s VAL 97 Cb -0.03 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1n8p s VAL 97 CO -0.02 0.31 0.38 -0.94 0.00 0.00 0.00 175.10 174.83 1n8p s SER 98 N -0.88 -0.28 0.36 3.32 1.04 -1.25 0.56 113.70 116.56 1n8p s SER 98 Ca 0.08 0.21 -0.28 0.00 0.48 0.00 0.00 55.95 56.43 1n8p s SER 98 Cb -0.08 0.36 -0.11 0.00 0.10 0.00 0.00 66.02 66.28 1n8p s SER 98 CO 0.01 -0.48 1.50 -0.38 0.98 0.00 0.00 173.24 174.86 1n8p n ILE 99 N 1.20 1.83 0.44 -1.02 5.41 -1.21 -0.40 119.36 125.60 1n8p n ILE 99 Ca -0.21 -0.46 -0.20 0.00 1.00 0.00 0.00 62.75 62.88 1n8p n ILE 99 Cb 0.56 -1.95 -0.10 0.00 -0.71 0.00 0.00 39.64 37.44 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 3.24 -1.30 -7.00 7.39 0.00 -1.89 -3.33 103.07 100.19 1n8p h GLY 100 Ca -0.50 0.52 -0.38 0.00 0.00 0.00 0.00 47.33 46.97 1n8p h GLY 100 CO 0.66 -0.45 1.07 1.22 0.00 0.00 0.00 176.54 179.04 1n8p n ASP 101 N -5.62 0.30 -4.32 0.19 8.00 -1.26 -4.75 116.55 109.09 1n8p n ASP 101 Ca -0.15 -1.80 -0.20 0.00 0.71 0.00 0.00 54.79 53.34 1n8p n ASP 101 Cb 0.49 -0.33 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 1n8p n ASP 101 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1n8p s VAL 102 N 5.60 1.73 1.29 2.53 1.01 -1.25 -3.93 120.40 127.37 1n8p s VAL 102 Ca 0.45 -1.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.28 1n8p s VAL 102 Cb 0.10 -1.86 0.33 0.00 0.00 0.00 0.00 36.38 34.95 1n8p s VAL 102 CO 0.23 -0.42 0.98 -0.31 0.00 0.00 0.00 175.10 175.58 1n8p s TYR 103 N -2.34 0.53 -0.97 5.22 1.51 -1.26 -4.83 117.35 115.21 1n8p s TYR 103 Ca 0.17 0.94 0.24 0.00 -1.01 0.00 0.00 57.07 57.41 1n8p s TYR 103 Cb -0.04 -2.99 1.00 0.00 -0.11 0.00 0.00 41.96 39.82 1n8p s TYR 103 CO 0.06 -4.43 1.76 0.41 -1.11 0.00 0.00 175.55 172.23 1n8p n GLY 104 N 1.20 -1.34 0.39 0.71 0.00 -1.26 -3.81 105.19 101.08 1n8p n GLY 104 Ca 0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1n8p n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n8p h GLY 105 N 4.03 -1.16 -0.23 -0.02 0.00 -1.99 0.13 103.07 103.83 1n8p h GLY 105 Ca 0.00 0.71 0.08 0.00 0.00 0.00 0.00 47.33 48.13 1n8p h GLY 105 CO 0.00 -0.23 -0.34 -0.91 0.00 0.00 0.00 176.54 175.05 1n8p h THR 106 N -0.41 0.20 0.00 4.70 1.35 -1.94 -0.50 112.91 116.31 1n8p h THR 106 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 1n8p h THR 106 Cb 0.54 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1n8p h THR 106 CO -0.44 0.00 0.00 1.57 -0.25 0.00 0.00 175.52 176.40 1n8p n HIS 107 N -5.42 0.00 0.00 4.73 -0.00 -0.35 -0.58 115.22 113.59 1n8p n HIS 107 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1n8p n HIS 107 Cb 0.34 -0.20 0.00 0.00 -0.00 0.00 0.00 29.99 30.13 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 -1.81 0.00 0.00 1.57 1.74 0.32 -1.53 116.66 116.95 1n8p n ARG 108 Ca 0.00 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1n8p n ARG 108 Cb 0.00 -0.87 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1n8p n ARG 108 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1n8p n TYR 109 N -0.62 0.00 -0.26 -1.55 0.53 -0.25 -0.28 117.16 114.73 1n8p n TYR 109 Ca 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 57.90 56.93 1n8p n TYR 109 Cb 0.00 -0.35 0.12 0.00 -1.03 0.00 0.00 39.34 38.08 1n8p n TYR 109 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1n8p n PHE 110 N -2.46 0.29 0.12 -0.72 3.01 0.25 -1.18 117.46 116.77 1n8p n PHE 110 Ca 0.00 0.88 -0.05 0.00 1.01 0.00 0.00 57.45 59.29 1n8p n PHE 110 Cb 0.00 -0.94 -0.02 0.00 -0.01 0.00 0.00 39.48 38.51 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 0.00 -0.44 4.37 2.02 0.39 -2.54 112.91 116.71 1n8p h THR 111 Ca 0.36 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.51 1n8p h THR 111 Cb 0.58 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 1n8p h THR 111 CO -0.73 0.00 -0.26 0.29 0.37 0.00 0.00 175.52 175.18 1n8p n LYS 112 N -3.04 -0.20 0.34 6.66 4.01 0.62 0.20 118.16 126.74 1n8p n LYS 112 Ca -0.04 1.16 0.21 0.00 -0.51 0.00 0.00 58.31 59.13 1n8p n LYS 112 Cb 0.12 -1.72 1.12 0.00 -0.51 0.00 0.00 35.03 34.04 1n8p n LYS 112 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1n8p h VAL 113 N 0.00 0.02 -0.42 -0.18 2.07 -1.51 0.28 116.25 116.51 1n8p h VAL 113 Ca 0.07 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.32 1n8p h VAL 113 Cb 0.18 0.92 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 1n8p h VAL 113 CO -0.42 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.48 1n8p n ALA 114 N -2.04 5.05 -0.12 1.67 0.00 0.52 -4.50 120.51 121.08 1n8p n ALA 114 Ca -0.03 -1.45 -0.05 0.00 0.00 0.00 0.00 53.44 51.91 1n8p n ALA 114 Cb 0.15 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.20 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 0.67 0.07 0.00 0.00 3.02 0.98 0.88 115.26 120.88 1n8p n ASN 115 Ca 0.26 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1n8p n ASN 115 Cb 0.57 -0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 0.25 0.00 -1.93 5.41 0.00 -1.26 -1.46 120.51 121.53 1n8p n ALA 116 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 1n8p n ALA 116 Cb -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 0.22 -5.06 115.22 110.38 1n8p n HIS 117 Ca 0.00 -0.19 -0.00 0.00 0.46 0.00 0.00 57.72 57.99 1n8p n HIS 117 Cb 0.00 0.34 -0.00 0.00 -0.12 0.00 0.00 29.99 30.21 1n8p n HIS 117 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1n8p h GLY 118 N 0.00 -0.75 -7.10 1.57 0.00 0.17 -3.41 103.07 93.55 1n8p h GLY 118 Ca -0.21 0.32 -0.62 0.00 0.00 0.00 0.00 47.33 46.82 1n8p h GLY 118 CO -0.11 -0.29 0.44 0.14 0.00 0.00 0.00 176.54 176.73 1n8p s VAL 119 N -3.03 4.52 0.84 4.60 1.01 -1.26 -2.88 120.40 124.20 1n8p s VAL 119 Ca -0.00 0.20 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1n8p s VAL 119 Cb 0.00 -4.45 0.08 0.00 0.00 0.00 0.00 36.38 32.00 1n8p s VAL 119 CO 0.01 -0.98 1.00 -0.62 0.00 0.00 0.00 175.10 174.51 1n8p n GLU 120 N 7.10 -0.01 -3.29 2.72 1.02 0.64 -4.72 120.64 124.10 1n8p n GLU 120 Ca 0.01 0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 1n8p n GLU 120 Cb 0.47 -2.27 -0.06 0.00 -0.02 0.00 0.00 31.44 29.56 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 -2.25 -0.72 -0.66 2.62 2.01 -1.26 -2.39 115.64 112.99 1n8p s THR 121 Ca 0.69 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.63 1n8p s THR 121 Cb -0.27 -0.87 0.17 0.00 0.01 0.00 0.00 72.50 71.54 1n8p s THR 121 CO 0.56 -0.09 0.47 -0.94 -0.69 0.00 0.00 174.62 173.93 1n8p s SER 122 N 2.64 5.17 0.44 3.53 1.04 -0.91 -5.00 113.70 120.61 1n8p s SER 122 Ca 0.15 -3.12 -0.25 0.00 0.48 0.00 0.00 55.95 53.21 1n8p s SER 122 Cb -0.15 -1.81 -0.09 0.00 0.10 0.00 0.00 66.02 64.07 1n8p s SER 122 CO -0.17 -0.29 1.38 0.49 0.98 0.00 0.00 173.24 175.63 1n8p n PHE 123 N 3.09 2.51 -3.42 5.02 3.01 -1.26 -3.86 117.46 122.55 1n8p n PHE 123 Ca 0.11 0.46 -0.08 0.00 1.01 0.00 0.00 57.45 58.95 1n8p n PHE 123 Cb 0.36 -2.43 -0.08 0.00 -0.01 0.00 0.00 39.48 37.32 1n8p n PHE 123 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1n8p s THR 124 N -1.19 -0.64 0.91 4.37 2.01 0.46 -4.91 115.64 116.65 1n8p s THR 124 Ca 0.61 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.49 1n8p s THR 124 Cb -0.47 -0.78 0.14 0.00 0.01 0.00 0.00 72.50 71.39 1n8p s THR 124 CO 0.58 -0.06 1.10 0.21 -0.69 0.00 0.00 174.62 175.76 1n8p s ASN 125 N 2.59 3.39 -0.88 3.53 3.84 -1.26 -3.27 114.94 122.87 1n8p s ASN 125 Ca 0.09 1.33 -0.06 0.00 0.21 0.00 0.00 52.86 54.43 1n8p s ASN 125 Cb -0.14 -2.00 -0.00 0.00 -0.55 0.00 0.00 41.25 38.55 1n8p s ASN 125 CO -0.15 -2.67 0.68 -0.67 -2.79 0.00 0.00 177.10 171.50 1n8p n ASP 126 N -3.89 -5.89 -0.13 -4.21 2.03 -1.26 -4.82 116.55 98.39 1n8p n ASP 126 Ca 0.06 -0.70 -0.09 0.00 0.52 0.00 0.00 54.79 54.58 1n8p n ASP 126 Cb 0.56 -3.22 -0.07 0.00 -0.72 0.00 0.00 41.12 37.68 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 -0.47 -1.26 -0.68 -2.67 5.85 -1.98 -2.93 115.31 111.17 1n8p h LEU 127 Ca -0.44 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1n8p h LEU 127 Cb 1.26 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.82 1n8p h LEU 127 CO 0.38 -0.24 0.44 -0.07 -0.34 0.00 0.00 178.44 178.61 1n8p h LEU 128 N -0.21 0.00 0.00 2.25 3.38 -1.96 -1.93 115.31 116.85 1n8p h LEU 128 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1n8p h LEU 128 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1n8p h LEU 128 CO -0.44 0.00 -1.67 0.59 0.09 0.00 0.00 178.44 177.01 1n8p n ASN 129 N -2.03 1.89 -0.19 -0.43 3.02 -1.11 -4.61 115.26 111.80 1n8p n ASN 129 Ca -0.01 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1n8p n ASN 129 Cb 0.46 1.46 0.01 0.00 -0.61 0.00 0.00 39.78 41.10 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 -2.07 1.18 -0.05 6.41 8.00 -1.06 -4.60 116.55 124.36 1n8p n ASP 130 Ca -0.06 -1.09 -0.01 0.00 0.71 0.00 0.00 54.79 54.34 1n8p n ASP 130 Cb 0.46 0.33 0.26 0.00 -0.02 0.00 0.00 41.12 42.15 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 0.95 0.60 -0.63 0.64 5.85 -1.61 0.02 115.31 121.13 1n8p h LEU 131 Ca 0.00 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 1n8p h LEU 131 Cb 0.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1n8p h LEU 131 CO 0.00 0.63 -0.41 1.55 -0.34 0.00 0.00 178.44 179.87 1n8p h PRO 132 N 0.63 0.61 0.00 5.25 0.13 -1.85 1.10 132.00 137.87 1n8p h PRO 132 Ca 0.14 -0.31 -0.10 0.00 -0.87 0.00 0.00 66.00 64.86 1n8p h PRO 132 Cb 0.29 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1n8p h PRO 132 CO 0.00 0.91 -0.46 1.96 -0.23 0.00 0.00 178.00 180.18 1n8p h GLN 133 N 0.50 0.00 0.00 0.86 4.20 -1.68 -3.30 115.11 115.69 1n8p h GLN 133 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1n8p h GLN 133 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1n8p h GLN 133 CO 0.08 0.46 -1.22 1.28 -0.67 0.00 0.00 178.83 178.77 1n8p n LEU 134 N -3.75 0.20 -0.04 1.46 4.77 -0.06 -4.66 117.00 114.91 1n8p n LEU 134 Ca -0.01 -0.17 0.15 0.00 -0.03 0.00 0.00 56.01 55.94 1n8p n LEU 134 Cb 0.52 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.84 1n8p n LEU 134 CO 0.39 0.05 0.89 -0.38 -1.33 0.00 0.00 177.39 177.01 1n8p n ILE 135 N -1.70 0.00 -4.34 -0.08 5.41 0.38 -4.18 119.36 114.85 1n8p n ILE 135 Ca -0.01 0.89 -0.18 0.00 1.00 0.00 0.00 62.75 64.45 1n8p n ILE 135 Cb 0.28 -1.64 -0.10 0.00 -0.71 0.00 0.00 39.64 37.47 1n8p n ILE 135 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n8p s LYS 136 N -3.66 1.32 0.00 0.38 2.47 -1.26 -4.30 119.74 114.68 1n8p s LYS 136 Ca -0.01 -1.63 0.00 0.00 -1.56 0.00 0.00 55.97 52.77 1n8p s LYS 136 Cb 0.07 -0.87 0.00 0.00 -1.46 0.00 0.00 37.83 35.57 1n8p s LYS 136 CO 0.25 0.04 0.00 -1.91 0.16 0.00 0.00 175.35 173.89 1n8p n GLU 137 N -0.40 0.00 0.00 4.03 2.13 -1.26 -4.75 120.64 120.39 1n8p n GLU 137 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1n8p n GLU 137 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 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 -4.61 4.31 5.15 -1.26 -4.76 115.26 114.10 1n8p n ASN 138 Ca 0.00 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.59 1n8p n ASN 138 Cb 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.29 1n8p n ASN 138 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1n8p n THR 139 N -1.44 3.14 -1.61 -0.44 -2.24 -1.25 0.29 114.28 110.73 1n8p n THR 139 Ca 0.00 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1n8p n THR 139 Cb 0.00 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 1n8p n THR 139 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n8p n LYS 140 N -0.54 0.00 -3.79 -0.78 4.76 0.55 -4.66 118.16 113.71 1n8p n LYS 140 Ca 0.12 -0.02 -0.13 0.00 -2.87 0.00 0.00 58.31 55.41 1n8p n LYS 140 Cb 0.45 -0.20 -0.11 0.00 -1.84 0.00 0.00 35.03 33.33 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 0.00 1.10 -0.18 -0.35 2.96 -1.12 -2.83 118.68 118.27 1n8p s LEU 141 Ca 0.00 0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1n8p s LEU 141 Cb 0.00 0.84 0.05 0.00 0.50 0.00 0.00 46.19 47.58 1n8p s LEU 141 CO 0.00 -0.12 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.22 1n8p s VAL 142 N -0.05 0.77 -0.50 1.68 1.01 -1.07 0.14 120.40 122.37 1n8p s VAL 142 Ca -0.02 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1n8p s VAL 142 Cb -0.02 -1.12 0.12 0.00 0.00 0.00 0.00 36.38 35.36 1n8p s VAL 142 CO 0.01 -0.05 0.41 0.86 0.00 0.00 0.00 175.10 176.33 1n8p s TRP 143 N 1.76 3.34 -0.17 5.22 -0.11 0.19 -1.09 118.94 128.08 1n8p s TRP 143 Ca -0.00 -1.57 -0.12 0.00 1.22 0.00 0.00 56.10 55.62 1n8p s TRP 143 Cb -0.16 -3.60 -0.05 0.00 -1.50 0.00 0.00 33.47 28.16 1n8p s TRP 143 CO -0.07 -0.99 0.24 0.42 -4.62 0.00 0.00 176.95 171.92 1n8p s ILE 144 N 1.48 5.34 -0.81 5.86 1.01 0.20 -3.36 121.20 130.92 1n8p s ILE 144 Ca 0.04 0.43 0.02 0.00 0.00 0.00 0.00 60.65 61.14 1n8p s ILE 144 Cb -0.28 -3.58 0.24 0.00 0.01 0.00 0.00 42.46 38.86 1n8p s ILE 144 CO 0.01 0.41 0.87 1.21 0.00 0.00 0.00 174.94 177.44 1n8p n GLU 145 N 3.51 2.86 0.00 2.79 2.13 -1.26 0.16 120.64 130.82 1n8p n GLU 145 Ca -0.13 -4.57 0.00 0.00 0.66 0.00 0.00 57.16 53.11 1n8p n GLU 145 Cb 0.52 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1n8p n GLU 145 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1n8p n THR 146 N 1.52 0.00 -3.07 6.31 -2.24 -1.24 -2.66 114.28 112.91 1n8p n THR 146 Ca 0.25 0.22 -0.44 0.00 -2.27 0.00 0.00 64.05 61.82 1n8p n THR 146 Cb 0.37 -0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.92 3.14 0.14 -0.78 0.02 -1.26 -3.64 135.00 129.70 1n8p s PRO 147 Ca 0.00 -0.87 -0.33 0.00 0.02 0.00 0.00 61.00 59.82 1n8p s PRO 147 Cb 0.00 -4.14 -0.12 0.00 0.02 0.00 0.00 34.50 30.26 1n8p s PRO 147 CO 0.00 -1.39 1.71 0.25 -0.33 0.00 0.00 177.00 177.24 1n8p n THR 148 N 5.72 0.14 -3.17 0.99 -2.24 -1.07 -4.80 114.28 109.85 1n8p n THR 148 Ca -0.06 -0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1n8p n THR 148 Cb 0.45 -1.83 -0.07 0.00 -2.10 0.00 0.00 70.33 66.78 1n8p n THR 148 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n8p s ASN 149 N 1.69 6.56 -0.00 3.42 2.47 -1.25 0.37 114.94 128.19 1n8p s ASN 149 Ca 0.80 0.68 0.14 0.00 0.42 0.00 0.00 52.86 54.89 1n8p s ASN 149 Cb -0.59 -2.31 -0.17 0.00 -1.45 0.00 0.00 41.25 36.73 1n8p s ASN 149 CO 0.37 -0.29 0.53 -0.81 -3.72 0.00 0.00 177.10 173.19 1n8p n PRO 150 N 5.35 1.92 -0.43 0.43 -0.04 -1.26 -4.57 135.00 136.40 1n8p n PRO 150 Ca -0.03 -0.03 0.38 0.00 -0.04 0.00 0.00 63.50 63.78 1n8p n PRO 150 Cb 0.50 -1.20 0.65 0.00 -0.04 0.00 0.00 33.50 33.40 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 0.00 0.02 -2.44 0.52 2.02 -1.85 -3.43 112.91 107.74 1n8p h THR 151 Ca 0.00 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1n8p h THR 151 Cb 0.41 0.00 0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1n8p h THR 151 CO 0.00 0.00 -0.20 0.18 0.37 0.00 0.00 175.52 175.87 1n8p n LEU 152 N -4.88 -2.42 -4.68 2.58 4.77 0.16 -4.84 117.00 107.69 1n8p n LEU 152 Ca 0.39 -0.16 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 1n8p n LEU 152 Cb 1.47 -1.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1n8p n LEU 152 CO 0.14 0.20 0.66 -0.75 -1.33 0.00 0.00 177.39 176.30 1n8p s LYS 153 N -5.39 4.36 -0.01 3.23 2.20 -1.26 -4.61 119.74 118.26 1n8p s LYS 153 Ca 0.18 1.14 -0.15 0.00 -0.36 0.00 0.00 55.97 56.78 1n8p s LYS 153 Cb -0.08 -3.55 -0.06 0.00 -1.51 0.00 0.00 37.83 32.64 1n8p s LYS 153 CO 0.22 -0.28 0.42 0.08 -0.36 0.00 0.00 175.35 175.42 1n8p s VAL 154 N 1.96 5.03 0.03 4.02 1.01 -1.26 -2.60 120.40 128.60 1n8p s VAL 154 Ca 0.42 0.87 0.05 0.00 0.00 0.00 0.00 61.98 63.31 1n8p s VAL 154 Cb -0.17 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1n8p s VAL 154 CO 0.15 0.55 -0.08 -0.89 0.00 0.00 0.00 175.10 174.82 1n8p s THR 155 N -0.87 3.50 -0.61 3.92 2.01 -1.24 -4.83 115.64 117.53 1n8p s THR 155 Ca 0.24 -0.93 -0.25 0.00 0.31 0.00 0.00 61.69 61.06 1n8p s THR 155 Cb -0.17 -2.55 0.04 0.00 0.01 0.00 0.00 72.50 69.84 1n8p s THR 155 CO 0.13 0.32 1.05 -0.62 -0.69 0.00 0.00 174.62 174.81 1n8p s ASP 156 N -1.62 6.30 0.56 3.53 -1.08 -1.26 -4.88 116.67 118.23 1n8p s ASP 156 Ca 0.18 -0.39 0.26 0.00 -0.52 0.00 0.00 52.55 52.08 1n8p s ASP 156 Cb -0.11 -2.48 1.55 0.00 -1.46 0.00 0.00 42.92 40.43 1n8p s ASP 156 CO 0.09 -1.41 2.11 0.40 0.52 0.00 0.00 175.17 176.88 1n8p h ILE 157 N 6.04 0.63 0.06 4.11 2.04 -1.94 -2.06 117.51 126.39 1n8p h ILE 157 Ca -0.27 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1n8p h ILE 157 Cb 1.07 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1n8p h ILE 157 CO 1.16 0.00 -0.03 -0.61 0.00 0.00 0.00 178.15 178.67 1n8p h GLN 158 N 0.00 -0.07 -1.06 2.37 5.75 -1.83 -2.37 115.11 117.89 1n8p h GLN 158 Ca 0.09 0.01 0.30 0.00 -0.15 0.00 0.00 58.65 58.89 1n8p h GLN 158 Cb 0.43 0.02 -0.12 0.00 1.07 0.00 0.00 27.48 28.88 1n8p h GLN 158 CO -0.00 0.28 0.65 0.87 -2.65 0.00 0.00 178.83 177.98 1n8p h LYS 159 N -0.99 0.38 0.00 1.69 1.57 -1.82 0.40 116.57 117.81 1n8p h LYS 159 Ca -0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1n8p h LYS 159 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1n8p h LYS 159 CO 0.01 0.25 -0.08 0.28 -0.57 0.00 0.00 179.45 179.34 1n8p h VAL 160 N 0.39 1.62 -0.62 0.50 2.07 -1.48 -1.60 116.25 117.13 1n8p h VAL 160 Ca 0.67 -1.93 0.13 0.00 0.82 0.00 0.00 66.70 66.39 1n8p h VAL 160 Cb 1.61 2.90 -0.11 0.00 -1.52 0.00 0.00 31.29 34.16 1n8p h VAL 160 CO -0.43 0.51 -0.08 0.00 0.02 0.00 0.00 177.57 177.59 1n8p h ALA 161 N 0.21 0.51 0.62 1.67 0.00 -0.48 -1.16 119.26 120.63 1n8p h ALA 161 Ca -0.01 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1n8p h ALA 161 Cb 0.88 0.40 0.01 0.00 0.00 0.00 0.00 17.79 19.08 1n8p h ALA 161 CO 0.02 -0.42 -0.30 -0.44 0.00 0.00 0.00 179.25 178.11 1n8p h ASP 162 N 0.05 -0.70 -0.99 0.00 3.32 -0.35 -2.70 116.42 115.05 1n8p h ASP 162 Ca 0.31 -0.02 0.26 0.00 0.02 0.00 0.00 57.03 57.60 1n8p h ASP 162 Cb 0.50 0.18 -0.19 0.00 0.22 0.00 0.00 39.33 40.04 1n8p h ASP 162 CO -0.59 -0.38 -0.01 0.25 -1.72 0.00 0.00 179.24 176.79 1n8p h LEU 163 N -1.02 -0.54 0.06 1.55 5.85 -0.74 0.11 115.31 120.58 1n8p h LEU 163 Ca -0.08 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1n8p h LEU 163 Cb 0.68 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1n8p h LEU 163 CO 0.14 -0.36 -0.03 0.40 -0.34 0.00 0.00 178.44 178.25 1n8p h ILE 164 N 0.00 0.94 -0.02 4.05 2.04 -1.14 0.20 117.51 123.59 1n8p h ILE 164 Ca 0.59 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 66.44 1n8p h ILE 164 Cb 1.18 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1n8p h ILE 164 CO -0.94 0.00 0.03 0.11 0.00 0.00 0.00 178.15 177.35 1n8p h LYS 165 N -0.09 0.00 0.00 2.37 1.57 -0.51 -1.25 116.57 118.66 1n8p h LYS 165 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1n8p h LYS 165 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1n8p h LYS 165 CO 0.01 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.06 1n8p n LYS 166 N -3.54 0.00 0.00 3.15 4.81 -0.25 -2.57 118.16 119.76 1n8p n LYS 166 Ca -0.03 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1n8p n LYS 166 Cb 0.11 -0.68 0.00 0.00 0.02 0.00 0.00 35.03 34.48 1n8p n LYS 166 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1n8p n HIS 167 N -0.97 0.00 -1.99 5.64 8.25 0.53 -3.67 115.22 123.02 1n8p n HIS 167 Ca 0.00 -0.09 -0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1n8p n HIS 167 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 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 0.37 -1.30 -1.90 -1.41 0.00 -0.48 -4.81 120.51 110.99 1n8p n ALA 168 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1n8p n ALA 168 Cb 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 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 3.47 0.00 0.00 0.00 -1.06 -3.41 121.76 120.77 1n8p s ALA 169 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1n8p s ALA 169 Cb 0.02 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1n8p s ALA 169 CO -0.01 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1n8p n GLY 170 N 1.70 0.84 2.80 0.00 0.00 -1.26 -4.99 105.19 104.28 1n8p n GLY 170 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.27 1.61 -3.09 1.61 10.64 -1.22 -5.03 117.38 119.62 1n8p n GLN 171 Ca 0.00 -3.43 -0.09 0.00 -1.83 0.00 0.00 57.00 51.64 1n8p n GLN 171 Cb 0.00 -1.52 -0.03 0.00 -0.86 0.00 0.00 30.24 27.84 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 -0.50 0.15 -4.59 2.61 8.00 -1.26 -4.83 116.55 116.12 1n8p n ASP 172 Ca 0.07 -0.37 -0.43 0.00 0.71 0.00 0.00 54.79 54.78 1n8p n ASP 172 Cb 0.80 -0.45 -0.04 0.00 -0.02 0.00 0.00 41.12 41.41 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 -3.50 4.51 -0.03 2.53 1.01 -1.26 -4.90 120.40 118.76 1n8p s VAL 173 Ca 0.01 0.98 -0.22 0.00 0.00 0.00 0.00 61.98 62.76 1n8p s VAL 173 Cb -0.01 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1n8p s VAL 173 CO 0.29 -0.70 0.63 0.27 0.00 0.00 0.00 175.10 175.59 1n8p s ILE 174 N 3.66 4.95 -0.24 2.22 -4.36 -1.13 -4.96 121.20 121.34 1n8p s ILE 174 Ca 0.38 1.31 -0.14 0.00 -0.26 0.00 0.00 60.65 61.94 1n8p s ILE 174 Cb -0.11 -3.97 -0.04 0.00 1.25 0.00 0.00 42.46 39.59 1n8p s ILE 174 CO 0.23 0.36 0.34 -0.22 0.24 0.00 0.00 174.94 175.89 1n8p s LEU 175 N 0.16 4.09 -0.16 0.37 2.96 -1.26 -2.61 118.68 122.24 1n8p s LEU 175 Ca 0.33 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1n8p s LEU 175 Cb -0.18 -2.39 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1n8p s LEU 175 CO 0.17 -0.09 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.32 1n8p s VAL 176 N 1.59 3.18 -0.10 1.68 1.01 -0.25 -0.68 120.40 126.84 1n8p s VAL 176 Ca 0.15 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1n8p s VAL 176 Cb -0.15 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.85 1n8p s VAL 176 CO 0.08 0.50 -0.23 -0.69 0.00 0.00 0.00 175.10 174.76 1n8p s VAL 177 N 0.69 2.15 -0.30 2.92 1.01 -0.19 0.61 120.40 127.30 1n8p s VAL 177 Ca -0.05 -0.99 -0.24 0.00 0.00 0.00 0.00 61.98 60.69 1n8p s VAL 177 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1n8p s VAL 177 CO 0.02 0.56 0.82 -0.62 0.00 0.00 0.00 175.10 175.88 1n8p s ASP 178 N 0.26 6.71 -0.30 3.32 -1.08 0.42 -0.56 116.67 125.44 1n8p s ASP 178 Ca -0.16 0.76 0.07 0.00 -0.52 0.00 0.00 52.55 52.71 1n8p s ASP 178 Cb -0.17 -2.42 0.46 0.00 -1.46 0.00 0.00 42.92 39.32 1n8p s ASP 178 CO 0.08 -0.62 1.29 -3.20 0.52 0.00 0.00 175.17 173.24 1n8p n ASN 179 N 6.22 4.21 0.27 -0.34 5.15 0.34 -3.63 115.26 127.47 1n8p n ASN 179 Ca 0.05 -3.79 -0.12 0.00 -0.60 0.00 0.00 54.58 50.12 1n8p n ASN 179 Cb 0.48 -0.46 -0.06 0.00 -0.53 0.00 0.00 39.78 39.22 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 1.73 0.04 -1.00 -0.44 2.02 -1.92 -1.95 112.91 111.39 1n8p h THR 180 Ca 0.29 -0.47 0.05 0.00 0.77 0.00 0.00 66.41 67.05 1n8p h THR 180 Cb 1.38 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 1n8p h THR 180 CO 0.62 0.01 0.65 -0.26 0.37 0.00 0.00 175.52 176.91 1n8p h PHE 181 N -1.18 1.22 0.24 3.16 0.04 -1.94 -3.10 116.94 115.38 1n8p h PHE 181 Ca -0.07 0.03 -0.33 0.00 2.80 0.00 0.00 57.97 60.39 1n8p h PHE 181 Cb 0.57 -0.40 0.03 0.00 2.20 0.00 0.00 35.95 38.35 1n8p h PHE 181 CO 0.00 0.68 -1.48 -0.07 -0.60 0.00 0.00 178.31 176.84 1n8p h LEU 182 N 1.24 0.80 -0.17 1.54 3.38 -1.94 -3.43 115.31 116.73 1n8p h LEU 182 Ca 0.41 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 57.47 1n8p h LEU 182 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1n8p h LEU 182 CO -0.14 1.71 -0.23 -1.54 0.09 0.00 0.00 178.44 178.33 1n8p n SER 183 N -3.73 -1.83 -0.31 -0.43 3.41 -0.73 -3.81 113.62 106.19 1n8p n SER 183 Ca -0.18 0.39 0.30 0.00 -0.26 0.00 0.00 58.87 59.13 1n8p n SER 183 Cb 1.09 -0.54 0.56 0.00 -0.26 0.00 0.00 64.21 65.06 1n8p n SER 183 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1n8p n PRO 184 N -1.95 -0.06 0.05 4.33 -0.02 -1.26 -1.41 135.00 134.69 1n8p n PRO 184 Ca -0.01 1.33 -0.11 0.00 -2.02 0.00 0.00 63.50 62.69 1n8p n PRO 184 Cb 0.12 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 1n8p n PRO 184 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1n8p h TYR 185 N 0.00 -0.21 -0.11 6.00 3.20 -1.83 -3.13 116.97 120.90 1n8p h TYR 185 Ca 0.81 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.51 1n8p h TYR 185 Cb 2.14 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 40.50 1n8p h TYR 185 CO -0.02 -0.13 -0.67 0.82 -1.64 0.00 0.00 178.16 176.52 1n8p h ILE 186 N -0.15 1.36 -3.56 1.81 2.04 -1.33 -3.43 117.51 114.25 1n8p h ILE 186 Ca 0.03 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 63.80 1n8p h ILE 186 Cb 0.18 2.01 -0.12 0.00 -0.74 0.00 0.00 36.82 38.15 1n8p h ILE 186 CO -0.08 0.61 -0.15 -0.55 0.00 0.00 0.00 178.15 177.98 1n8p s SER 187 N -6.95 -0.12 -0.40 1.72 0.15 -1.05 0.97 113.70 108.02 1n8p s SER 187 Ca -0.06 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.04 1n8p s SER 187 Cb 0.11 0.48 0.15 0.00 -1.71 0.00 0.00 66.02 65.04 1n8p s SER 187 CO 0.84 -0.91 0.27 0.20 1.20 0.00 0.00 173.24 174.84 1n8p s ASN 188 N -2.88 2.68 0.47 5.45 0.02 -1.26 -4.18 114.94 115.24 1n8p s ASN 188 Ca 0.09 -2.62 0.24 0.00 -1.02 0.00 0.00 52.86 49.55 1n8p s ASN 188 Cb 0.02 -0.58 1.28 0.00 0.02 0.00 0.00 41.25 41.98 1n8p s ASN 188 CO -0.06 -0.25 1.86 -0.65 0.02 0.00 0.00 177.10 178.03 1n8p h PRO 189 N 6.45 0.21 -0.72 -0.60 0.11 -1.94 -1.34 132.00 134.16 1n8p h PRO 189 Ca 0.12 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.30 1n8p h PRO 189 Cb 0.93 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 1n8p h PRO 189 CO 0.36 0.14 0.38 -0.07 -0.21 0.00 0.00 178.00 178.59 1n8p h LEU 190 N 0.21 0.52 0.00 2.35 3.38 -1.85 -0.16 115.31 119.76 1n8p h LEU 190 Ca 0.46 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1n8p h LEU 190 Cb 1.47 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1n8p h LEU 190 CO -0.11 0.31 0.00 0.59 0.09 0.00 0.00 178.44 179.32 1n8p n ASN 191 N -4.82 0.00 -1.71 -0.43 3.02 -0.50 -2.04 115.26 108.77 1n8p n ASN 191 Ca 0.11 -0.31 0.01 0.00 -0.03 0.00 0.00 54.58 54.36 1n8p n ASN 191 Cb 0.25 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.49 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 -0.56 0.58 -2.80 3.10 3.01 -0.07 -5.01 117.46 115.70 1n8p n PHE 192 Ca 0.01 -1.26 -0.07 0.00 1.01 0.00 0.00 57.45 57.14 1n8p n PHE 192 Cb 0.00 -0.21 0.01 0.00 -0.01 0.00 0.00 39.48 39.27 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 -0.19 -1.53 3.22 1.37 0.00 -0.86 -3.36 105.19 103.83 1n8p n GLY 193 Ca 0.12 1.17 -0.13 0.00 0.00 0.00 0.00 46.02 47.18 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 -2.49 -0.77 -0.11 4.61 0.00 -1.25 -4.49 121.76 117.26 1n8p s ALA 194 Ca 0.22 0.69 0.10 0.00 0.00 0.00 0.00 51.96 52.98 1n8p s ALA 194 Cb -0.06 -0.32 -0.24 0.00 0.00 0.00 0.00 23.12 22.50 1n8p s ALA 194 CO 0.75 -0.19 0.40 -0.25 0.00 0.00 0.00 175.76 176.47 1n8p n ASP 195 N 2.35 0.93 -3.79 0.00 8.00 0.15 -4.61 116.55 119.57 1n8p n ASP 195 Ca -0.16 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 1n8p n ASP 195 Cb 0.57 0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.61 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 -2.56 -0.00 -0.10 0.53 1.01 -0.73 -4.40 121.20 114.95 1n8p s ILE 196 Ca -0.11 0.02 -0.00 0.00 0.00 0.00 0.00 60.65 60.55 1n8p s ILE 196 Cb 0.07 -0.30 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 1n8p s ILE 196 CO 0.80 0.01 -0.07 -0.69 0.00 0.00 0.00 174.94 174.99 1n8p s VAL 197 N 0.23 3.64 0.20 2.92 1.01 -0.80 -1.02 120.40 126.58 1n8p s VAL 197 Ca -0.01 -0.48 0.11 0.00 0.00 0.00 0.00 61.98 61.60 1n8p s VAL 197 Cb -0.02 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1n8p s VAL 197 CO -0.01 0.56 -0.22 -0.69 0.00 0.00 0.00 175.10 174.74 1n8p s VAL 198 N -0.36 2.27 -0.05 2.92 1.01 0.27 -2.07 120.40 124.39 1n8p s VAL 198 Ca 0.05 -2.06 -0.14 0.00 0.00 0.00 0.00 61.98 59.83 1n8p s VAL 198 Cb -0.12 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.19 1n8p s VAL 198 CO 0.02 -0.19 0.32 -1.00 0.00 0.00 0.00 175.10 174.25 1n8p s HIS 199 N -1.85 -0.24 -0.46 5.22 3.76 -0.79 -0.50 115.29 120.43 1n8p s HIS 199 Ca 0.21 0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 55.49 1n8p s HIS 199 Cb -0.07 0.10 0.11 0.00 1.11 0.00 0.00 32.58 33.83 1n8p s HIS 199 CO 0.10 -0.32 0.33 0.45 -0.85 0.00 0.00 174.74 174.45 1n8p s SER 200 N -0.85 5.70 0.28 1.40 0.15 -1.26 -2.25 113.70 116.86 1n8p s SER 200 Ca -0.09 -1.84 0.19 0.00 0.70 0.00 0.00 55.95 54.91 1n8p s SER 200 Cb -0.04 -2.01 1.01 0.00 -1.71 0.00 0.00 66.02 63.27 1n8p s SER 200 CO 0.03 -0.67 1.57 0.00 1.20 0.00 0.00 173.24 175.37 1n8p n ALA 201 N 4.92 1.03 -0.27 5.45 0.00 0.21 -3.11 120.51 128.73 1n8p n ALA 201 Ca -0.08 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.53 1n8p n ALA 201 Cb 0.41 -1.27 0.12 0.00 0.00 0.00 0.00 19.45 18.72 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 1.01 0.00 0.00 2.02 -1.69 -2.28 112.91 111.96 1n8p h THR 202 Ca 0.00 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1n8p h THR 202 Cb 0.01 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1n8p h THR 202 CO 0.00 0.15 0.00 0.29 0.37 0.00 0.00 175.52 176.33 1n8p n LYS 203 N -4.70 0.00 -0.08 6.66 4.01 -1.18 -3.87 118.16 119.00 1n8p n LYS 203 Ca 0.11 0.12 -0.13 0.00 -0.51 0.00 0.00 58.31 57.89 1n8p n LYS 203 Cb 0.18 -0.83 -0.14 0.00 -0.51 0.00 0.00 35.03 33.72 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 -0.85 0.36 0.14 2.13 4.02 -1.20 -3.25 117.16 118.51 1n8p n TYR 204 Ca 0.00 0.11 -0.13 0.00 -0.01 0.00 0.00 57.90 57.87 1n8p n TYR 204 Cb 0.00 -1.06 -0.08 0.00 -0.02 0.00 0.00 39.34 38.18 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 0.01 0.75 -0.09 -0.72 2.04 -1.87 -3.01 117.51 114.62 1n8p h ILE 205 Ca -0.49 -0.62 -0.18 0.00 1.00 0.00 0.00 64.86 64.58 1n8p h ILE 205 Cb 2.10 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 1n8p h ILE 205 CO 0.02 0.12 -0.70 -1.13 0.00 0.00 0.00 178.15 176.46 1n8p h ASN 206 N -0.71 0.50 0.00 1.72 -0.73 -1.60 -1.94 115.58 112.81 1n8p h ASN 206 Ca -0.04 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.82 1n8p h ASN 206 Cb 0.49 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1n8p h ASN 206 CO 0.06 1.05 0.00 0.61 -0.37 0.00 0.00 177.43 178.78 1n8p n GLY 207 N 0.50 0.69 1.36 1.57 0.00 -1.14 -4.34 105.19 103.84 1n8p n GLY 207 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.88 -0.90 1.61 8.25 -1.26 -3.07 115.22 120.72 1n8p n HIS 208 Ca 0.00 -0.90 -0.01 0.00 -0.26 0.00 0.00 57.72 56.54 1n8p n HIS 208 Cb 0.00 -0.46 -0.01 0.00 1.12 0.00 0.00 29.99 30.65 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 0.05 -0.38 -2.01 0.41 7.64 -1.25 -4.79 113.62 113.29 1n8p n SER 209 Ca 0.17 0.03 -0.22 0.00 1.01 0.00 0.00 58.87 59.86 1n8p n SER 209 Cb 0.83 -0.78 0.16 0.00 -1.01 0.00 0.00 64.21 63.41 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 1.11 4.16 -3.64 6.43 3.85 -1.26 -4.95 116.55 122.25 1n8p n ASP 210 Ca -0.01 -3.69 -0.06 0.00 -0.71 0.00 0.00 54.79 50.32 1n8p n ASP 210 Cb 0.04 -0.80 -0.07 0.00 -1.35 0.00 0.00 41.12 38.94 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 -3.59 0.00 -0.26 2.12 1.01 -1.26 -5.06 120.40 113.36 1n8p s VAL 211 Ca 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 1n8p s VAL 211 Cb 0.47 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1n8p s VAL 211 CO 0.06 0.00 0.06 -0.69 0.00 0.00 0.00 175.10 174.53 1n8p s VAL 212 N 1.03 4.08 -0.28 2.92 1.01 -1.26 -4.01 120.40 123.88 1n8p s VAL 212 Ca -0.05 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1n8p s VAL 212 Cb -0.04 -2.97 0.11 0.00 0.00 0.00 0.00 36.38 33.47 1n8p s VAL 212 CO -0.12 0.26 0.93 -0.22 0.00 0.00 0.00 175.10 175.95 1n8p s LEU 213 N 1.56 -0.56 0.18 3.92 0.20 -1.17 -4.48 118.68 118.33 1n8p s LEU 213 Ca 0.05 1.05 0.11 0.00 0.69 0.00 0.00 54.13 56.03 1n8p s LEU 213 Cb -0.16 2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 47.61 1n8p s LEU 213 CO 0.02 -0.18 -0.23 -0.83 -0.29 0.00 0.00 176.35 174.84 1n8p s GLY 214 N 0.41 1.63 0.19 7.98 0.00 -1.09 0.68 107.32 117.12 1n8p s GLY 214 Ca 0.01 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.06 1n8p s GLY 214 CO -0.05 -1.62 0.27 -1.34 0.00 0.00 0.00 173.10 170.36 1n8p s VAL 215 N -1.67 0.04 0.19 1.40 -7.23 -0.95 -0.42 120.40 111.76 1n8p s VAL 215 Ca 0.19 -1.57 -0.06 0.00 -1.81 0.00 0.00 61.98 58.73 1n8p s VAL 215 Cb -0.08 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.77 1n8p s VAL 215 CO 0.09 -0.19 0.24 -1.48 -0.31 0.00 0.00 175.10 173.45 1n8p s LEU 216 N -3.03 1.02 -0.02 1.32 2.34 -0.87 -1.89 118.68 117.55 1n8p s LEU 216 Ca 0.23 -1.11 -0.16 0.00 0.06 0.00 0.00 54.13 53.16 1n8p s LEU 216 Cb 0.04 0.91 0.03 0.00 -0.56 0.00 0.00 46.19 46.60 1n8p s LEU 216 CO 0.05 -0.90 0.35 0.00 -1.06 0.00 0.00 176.35 174.78 1n8p s ALA 217 N -4.05 -0.88 0.01 1.48 0.00 -0.88 -2.12 121.76 115.31 1n8p s ALA 217 Ca 0.26 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 1n8p s ALA 217 Cb 0.04 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.25 1n8p s ALA 217 CO 0.06 -0.27 0.56 0.95 0.00 0.00 0.00 175.76 177.07 1n8p s THR 218 N -1.22 0.02 -0.89 0.00 -4.23 -0.70 -1.91 115.64 106.70 1n8p s THR 218 Ca -0.13 -0.16 0.22 0.00 -1.18 0.00 0.00 61.69 60.45 1n8p s THR 218 Cb -0.05 -0.94 -0.17 0.00 1.34 0.00 0.00 72.50 72.69 1n8p s THR 218 CO 0.05 -0.09 1.01 0.59 -0.54 0.00 0.00 174.62 175.64 1n8p n ASN 219 N 0.68 0.78 -4.56 3.99 4.13 -1.26 -0.88 115.26 118.14 1n8p n ASN 219 Ca -0.19 -0.67 -0.42 0.00 1.68 0.00 0.00 54.58 54.98 1n8p n ASN 219 Cb 0.59 0.86 -0.03 0.00 -1.54 0.00 0.00 39.78 39.66 1n8p n ASN 219 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1n8p s ASN 220 N -3.21 6.39 0.20 6.41 3.04 -1.26 -4.82 114.94 121.69 1n8p s ASN 220 Ca 0.07 -0.09 -0.11 0.00 0.04 0.00 0.00 52.86 52.77 1n8p s ASN 220 Cb 0.16 -2.51 0.17 0.00 -1.54 0.00 0.00 41.25 37.53 1n8p s ASN 220 CO 0.82 -1.42 1.83 0.50 -3.04 0.00 0.00 177.10 175.79 1n8p h LYS 221 N 9.50 0.75 0.36 0.43 3.64 -1.99 -2.05 116.57 127.21 1n8p h LYS 221 Ca -0.26 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.06 1n8p h LYS 221 Cb 1.06 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1n8p h LYS 221 CO 1.16 0.49 -0.17 -1.35 -2.27 0.00 0.00 179.45 177.31 1n8p h PRO 222 N 0.77 -0.47 -0.83 1.90 0.11 -1.99 -1.20 132.00 130.29 1n8p h PRO 222 Ca 0.26 0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.54 1n8p h PRO 222 Cb 0.04 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.20 1n8p h PRO 222 CO -0.11 -0.28 0.54 1.25 -0.21 0.00 0.00 178.00 179.19 1n8p h LEU 223 N -0.55 0.60 -0.61 2.35 5.85 -1.98 -0.01 115.31 120.96 1n8p h LEU 223 Ca -0.05 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 1n8p h LEU 223 Cb 0.41 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1n8p h LEU 223 CO 0.08 0.32 -0.42 0.22 -0.34 0.00 0.00 178.44 178.31 1n8p h TYR 224 N 0.64 0.75 -0.15 1.25 3.20 -1.15 -2.42 116.97 119.10 1n8p h TYR 224 Ca 0.41 -0.22 -0.19 0.00 3.14 0.00 0.00 58.73 61.86 1n8p h TYR 224 Cb 0.66 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1n8p h TYR 224 CO -0.00 0.94 -0.68 0.93 -1.64 0.00 0.00 178.16 177.71 1n8p h GLU 225 N 0.51 0.59 0.64 1.82 5.08 0.22 -0.42 114.58 123.02 1n8p h GLU 225 Ca 0.04 -0.44 -0.03 0.00 -1.00 0.00 0.00 59.36 57.93 1n8p h GLU 225 Cb 0.94 0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.27 1n8p h GLU 225 CO 0.08 1.06 -0.31 0.00 -1.00 0.00 0.00 179.01 178.85 1n8p h ARG 226 N 0.42 -0.82 -0.81 2.33 3.08 -1.30 -2.43 114.38 114.85 1n8p h ARG 226 Ca -0.02 0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.26 1n8p h ARG 226 Cb 1.26 0.19 -0.15 0.00 0.08 0.00 0.00 29.97 31.35 1n8p h ARG 226 CO 0.13 -0.55 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.33 1n8p h LEU 227 N -1.08 -0.54 -2.12 3.04 4.07 -1.47 0.71 115.31 117.92 1n8p h LEU 227 Ca -0.09 0.23 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1n8p h LEU 227 Cb 0.66 0.43 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1n8p h LEU 227 CO 0.14 -0.24 -0.07 -0.61 -1.08 0.00 0.00 178.44 176.58 1n8p h GLN 228 N 0.05 0.00 0.30 1.13 4.15 -1.08 -1.11 115.11 118.54 1n8p h GLN 228 Ca 0.43 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.83 1n8p h GLN 228 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1n8p h GLN 228 CO -0.77 0.07 -0.14 0.35 -1.93 0.00 0.00 178.83 176.41 1n8p h PHE 229 N 0.00 -0.37 -1.01 3.99 3.57 0.93 -2.37 116.94 121.68 1n8p h PHE 229 Ca -0.00 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.67 1n8p h PHE 229 Cb 0.24 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.00 1n8p h PHE 229 CO 0.00 -0.03 0.62 -0.07 -2.23 0.00 0.00 178.31 176.59 1n8p h LEU 230 N -0.94 0.82 -0.13 0.59 3.38 -0.89 0.12 115.31 118.25 1n8p h LEU 230 Ca -0.04 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.05 1n8p h LEU 230 Cb 0.50 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1n8p h LEU 230 CO 0.07 0.32 -0.06 -0.61 0.09 0.00 0.00 178.44 178.25 1n8p h GLN 231 N 0.81 -0.05 0.00 1.13 4.15 -1.19 0.48 115.11 120.45 1n8p h GLN 231 Ca 0.56 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.88 1n8p h GLN 231 Cb 0.82 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.50 1n8p h GLN 231 CO -0.36 -0.03 -0.53 -0.97 -1.93 0.00 0.00 178.83 175.01 1n8p h ASN 232 N -0.05 0.00 0.34 -0.69 -1.24 -0.66 -1.25 115.58 112.03 1n8p h ASN 232 Ca 0.07 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.76 1n8p h ASN 232 Cb 0.16 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.18 1n8p h ASN 232 CO -0.16 0.53 -1.79 0.00 -1.29 0.00 0.00 177.43 174.71 1n8p h ALA 233 N 1.47 0.56 0.00 1.57 0.00 -0.33 -3.36 119.26 119.17 1n8p h ALA 233 Ca -0.01 -1.38 -0.14 0.00 0.00 0.00 0.00 54.91 53.39 1n8p h ALA 233 Cb 1.00 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1n8p h ALA 233 CO 0.07 1.41 -1.14 -0.84 0.00 0.00 0.00 179.25 178.74 1n8p h ILE 234 N 0.04 0.54 -0.82 0.00 3.07 -0.16 -3.49 117.51 116.70 1n8p h ILE 234 Ca -0.33 -1.96 -0.23 0.00 1.55 0.00 0.00 64.86 63.89 1n8p h ILE 234 Cb 2.02 2.08 -0.07 0.00 -0.27 0.00 0.00 36.82 40.58 1n8p h ILE 234 CO 0.10 0.31 -0.23 0.61 -1.05 0.00 0.00 178.15 177.88 1n8p n GLY 235 N 1.33 0.92 2.50 0.16 0.00 -0.47 -4.92 105.19 104.71 1n8p n GLY 235 Ca -0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 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 0.52 6.70 -2.76 4.61 0.00 -1.25 -4.91 120.51 123.42 1n8p n ALA 236 Ca -0.12 -3.71 -0.25 0.00 0.00 0.00 0.00 53.44 49.36 1n8p n ALA 236 Cb 0.43 -3.41 -0.06 0.00 0.00 0.00 0.00 19.45 16.42 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 2.39 4.19 0.78 0.00 -4.36 -1.26 -1.90 121.20 121.03 1n8p s ILE 237 Ca 0.60 -1.34 -0.11 0.00 -0.26 0.00 0.00 60.65 59.54 1n8p s ILE 237 Cb 0.16 -3.18 0.07 0.00 1.25 0.00 0.00 42.46 40.76 1n8p s ILE 237 CO -0.07 -0.20 1.14 -2.16 0.24 0.00 0.00 174.94 173.89 1n8p s PRO 238 N -3.32 2.13 0.19 0.37 0.04 -1.23 -4.07 135.00 129.11 1n8p s PRO 238 Ca 0.31 0.10 -0.13 0.00 0.04 0.00 0.00 61.00 61.32 1n8p s PRO 238 Cb -0.09 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1n8p s PRO 238 CO 0.22 -1.46 0.57 0.45 0.04 0.00 0.00 177.00 176.83 1n8p s SER 239 N -4.54 6.76 0.53 6.66 0.15 -1.26 -4.92 113.70 117.08 1n8p s SER 239 Ca 0.61 1.05 0.33 0.00 0.70 0.00 0.00 55.95 58.64 1n8p s SER 239 Cb -0.11 -2.28 1.48 0.00 -1.71 0.00 0.00 66.02 63.41 1n8p s SER 239 CO 0.49 0.01 1.83 -0.65 1.20 0.00 0.00 173.24 176.12 1n8p h PRO 240 N 3.09 0.04 0.42 5.44 0.11 -1.94 -0.84 132.00 138.31 1n8p h PRO 240 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1n8p h PRO 240 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1n8p h PRO 240 CO 0.67 0.02 -0.20 0.35 -0.21 0.00 0.00 178.00 178.63 1n8p h PHE 241 N 0.04 -0.52 -1.12 0.65 3.57 -1.94 -2.19 116.94 115.43 1n8p h PHE 241 Ca 0.51 -0.01 0.31 0.00 3.53 0.00 0.00 57.97 62.32 1n8p h PHE 241 Cb 1.98 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 40.83 1n8p h PHE 241 CO -0.00 -0.33 0.78 -0.44 -2.23 0.00 0.00 178.31 176.09 1n8p h ASP 242 N -1.09 0.15 -0.01 0.41 3.45 -1.72 0.16 116.42 117.77 1n8p h ASP 242 Ca -0.06 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 1n8p h ASP 242 Cb 0.43 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 1n8p h ASP 242 CO 0.09 0.02 -0.05 0.00 -1.57 0.00 0.00 179.24 177.73 1n8p h ALA 243 N 1.49 0.02 -0.37 3.45 0.00 -1.21 -2.31 119.26 120.33 1n8p h ALA 243 Ca 0.57 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1n8p h ALA 243 Cb 1.99 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1n8p h ALA 243 CO -0.11 -0.10 0.19 2.35 0.00 0.00 0.00 179.25 181.58 1n8p h TRP 244 N -0.60 0.51 -0.77 0.00 7.01 -0.23 0.89 115.95 122.77 1n8p h TRP 244 Ca -0.00 -0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.96 1n8p h TRP 244 Cb 0.73 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 1n8p h TRP 244 CO 0.16 0.41 0.40 1.25 -2.79 0.00 0.00 178.44 177.88 1n8p h LEU 245 N 0.46 0.96 -0.21 0.65 5.85 -0.90 0.98 115.31 123.10 1n8p h LEU 245 Ca 0.13 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 1n8p h LEU 245 Cb 0.08 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1n8p h LEU 245 CO -0.02 0.79 -0.02 0.74 -0.34 0.00 0.00 178.44 179.59 1n8p h THR 246 N 1.08 1.27 -0.58 1.05 2.02 -0.94 -1.80 112.91 115.01 1n8p h THR 246 Ca 0.27 -0.95 0.06 0.00 0.77 0.00 0.00 66.41 66.56 1n8p h THR 246 Cb 0.05 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.88 1n8p h THR 246 CO -0.04 0.29 0.29 -0.74 0.37 0.00 0.00 175.52 175.69 1n8p h HIS 247 N 0.14 0.52 -0.52 3.16 -0.00 -0.19 -0.43 115.15 117.83 1n8p h HIS 247 Ca 0.06 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1n8p h HIS 247 Cb 0.45 -0.15 -0.05 0.00 -0.00 0.00 0.00 27.41 27.66 1n8p h HIS 247 CO 0.04 0.23 0.26 -0.09 -0.00 0.00 0.00 177.93 178.37 1n8p h ARG 248 N 0.54 0.49 0.00 5.26 2.43 -0.72 -2.53 114.38 119.84 1n8p h ARG 248 Ca 0.26 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1n8p h ARG 248 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1n8p h ARG 248 CO -0.20 0.32 -0.17 0.78 -1.51 0.00 0.00 179.97 179.20 1n8p h GLY 249 N 0.50 0.00 2.00 2.80 0.00 -0.26 -2.74 103.07 105.37 1n8p h GLY 249 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 1n8p h GLY 249 CO -0.17 0.00 -0.44 -2.00 0.00 0.00 0.00 176.54 173.93 1n8p h LEU 250 N 0.00 0.00 -0.90 3.11 6.46 -0.31 -3.30 115.31 120.37 1n8p h LEU 250 Ca -0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1n8p h LEU 250 Cb 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1n8p h LEU 250 CO 0.02 0.44 0.18 0.29 -0.62 0.00 0.00 178.44 178.75 1n8p n LYS 251 N -3.40 0.09 -0.07 1.25 4.76 -1.03 0.26 118.16 120.02 1n8p n LYS 251 Ca 0.01 0.56 0.04 0.00 -2.87 0.00 0.00 58.31 56.04 1n8p n LYS 251 Cb 0.61 -1.97 0.05 0.00 -1.84 0.00 0.00 35.03 31.88 1n8p n LYS 251 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1n8p n THR 252 N -2.00 1.18 -0.31 -0.18 -2.24 -1.24 -4.78 114.28 104.71 1n8p n THR 252 Ca -0.01 -1.32 0.04 0.00 -2.27 0.00 0.00 64.05 60.48 1n8p n THR 252 Cb 0.20 0.26 0.18 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.73 -0.51 3.22 5.85 -0.33 0.93 115.31 125.19 1n8p h LEU 253 Ca 0.00 0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.64 1n8p h LEU 253 Cb 0.81 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1n8p h LEU 253 CO 0.00 0.41 -0.18 1.12 -0.34 0.00 0.00 178.44 179.45 1n8p h HIS 254 N 0.84 1.16 -0.08 1.25 2.07 -1.86 -1.28 115.15 117.25 1n8p h HIS 254 Ca 0.42 -0.27 -0.02 0.00 -2.85 0.00 0.00 60.37 57.65 1n8p h HIS 254 Cb 0.38 -0.28 -0.00 0.00 2.57 0.00 0.00 27.41 30.08 1n8p h HIS 254 CO -0.05 1.10 -0.02 -0.07 -3.07 0.00 0.00 177.93 175.82 1n8p h LEU 255 N 0.89 0.15 -0.27 6.12 3.38 -1.76 -2.21 115.31 121.61 1n8p h LEU 255 Ca 0.12 -0.36 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1n8p h LEU 255 Cb 0.76 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1n8p h LEU 255 CO 0.06 0.48 0.10 0.03 0.09 0.00 0.00 178.44 179.20 1n8p h ARG 256 N -0.18 0.23 -0.06 1.13 3.08 -0.77 -2.60 114.38 115.19 1n8p h ARG 256 Ca 0.02 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1n8p h ARG 256 Cb 0.41 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1n8p h ARG 256 CO 0.01 0.15 -0.38 0.28 -1.07 0.00 0.00 179.97 178.96 1n8p h VAL 257 N 0.23 1.42 -0.79 2.04 2.07 -1.32 -2.24 116.25 117.66 1n8p h VAL 257 Ca 0.12 -1.80 0.17 0.00 0.82 0.00 0.00 66.70 66.01 1n8p h VAL 257 Cb 0.07 2.36 -0.11 0.00 -1.52 0.00 0.00 31.29 32.10 1n8p h VAL 257 CO -0.11 0.52 0.28 -0.09 0.02 0.00 0.00 177.57 178.19 1n8p h ARG 258 N -0.12 0.36 0.53 1.57 9.65 -1.42 0.23 114.38 125.18 1n8p h ARG 258 Ca -0.03 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1n8p h ARG 258 Cb 1.04 -0.08 0.01 0.00 -1.39 0.00 0.00 29.97 29.54 1n8p h ARG 258 CO 0.08 0.24 -0.26 0.37 2.80 0.00 0.00 179.97 183.20 1n8p h GLN 259 N 0.37 -0.69 -0.95 0.20 5.75 -1.50 -2.53 115.11 115.77 1n8p h GLN 259 Ca 0.45 0.05 0.28 0.00 -0.15 0.00 0.00 58.65 59.28 1n8p h GLN 259 Cb 0.77 0.16 -0.04 0.00 1.07 0.00 0.00 27.48 29.44 1n8p h GLN 259 CO -0.48 -0.46 0.78 0.00 -2.65 0.00 0.00 178.83 176.03 1n8p h ALA 260 N -1.47 2.83 0.13 3.38 0.00 -0.86 -0.38 119.26 122.89 1n8p h ALA 260 Ca -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1n8p h ALA 260 Cb 0.55 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1n8p h ALA 260 CO 0.12 -1.27 -0.06 0.00 0.00 0.00 0.00 179.25 178.04 1n8p h ALA 261 N 1.33 -0.17 -0.89 0.00 0.00 -0.46 -1.37 119.26 117.70 1n8p h ALA 261 Ca 0.45 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 55.23 1n8p h ALA 261 Cb 2.01 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.80 1n8p h ALA 261 CO -0.00 -0.24 0.58 -0.07 0.00 0.00 0.00 179.25 179.51 1n8p h LEU 262 N -0.88 0.76 -0.09 0.00 3.38 -0.67 0.87 115.31 118.68 1n8p h LEU 262 Ca -0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1n8p h LEU 262 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1n8p h LEU 262 CO 0.03 0.43 -0.02 0.28 0.09 0.00 0.00 178.44 179.24 1n8p h SER 263 N 0.83 0.18 -0.78 -0.43 0.02 -1.32 -1.05 113.55 111.00 1n8p h SER 263 Ca 0.43 -0.37 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1n8p h SER 263 Cb 0.50 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 1n8p h SER 263 CO -0.19 0.51 0.49 0.00 -1.14 0.00 0.00 176.83 176.50 1n8p h ALA 264 N 0.67 1.04 -0.65 3.77 0.00 0.09 0.03 119.26 124.21 1n8p h ALA 264 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1n8p h ALA 264 Cb 0.44 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1n8p h ALA 264 CO 0.01 0.28 0.18 -0.97 0.00 0.00 0.00 179.25 178.75 1n8p h ASN 265 N 0.94 0.95 1.21 0.00 -0.73 0.78 -1.08 115.58 117.65 1n8p h ASN 265 Ca 0.32 -0.18 -0.05 0.00 1.87 0.00 0.00 56.30 58.26 1n8p h ASN 265 Cb 0.06 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.39 1n8p h ASN 265 CO -0.13 0.90 -0.26 0.11 -0.37 0.00 0.00 177.43 177.68 1n8p h LYS 266 N 0.97 0.00 0.00 6.67 1.57 -0.24 -2.83 116.57 122.71 1n8p h LYS 266 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1n8p h LYS 266 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1n8p h LYS 266 CO -0.00 0.26 -0.78 0.82 -0.57 0.00 0.00 179.45 179.17 1n8p h ILE 267 N 0.00 0.00 0.00 1.86 2.04 -0.73 -3.14 117.51 117.54 1n8p h ILE 267 Ca -0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1n8p h ILE 267 Cb 0.93 1.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1n8p h ILE 267 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1n8p n ALA 268 N -2.11 -0.13 -0.46 1.87 0.00 -0.43 -2.26 120.51 116.98 1n8p n ALA 268 Ca 0.01 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.84 1n8p n ALA 268 Cb 0.53 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.62 1n8p n ALA 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1n8p n GLU 269 N -1.44 -0.03 0.34 0.00 1.02 -1.08 0.19 120.64 119.65 1n8p n GLU 269 Ca 0.00 1.15 -0.15 0.00 -0.02 0.00 0.00 57.16 58.14 1n8p n GLU 269 Cb 0.00 -2.29 -0.07 0.00 -0.02 0.00 0.00 31.44 29.05 1n8p n GLU 269 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1n8p h PHE 270 N 0.00 -0.84 -0.22 -0.32 3.57 -1.61 -2.50 116.94 115.03 1n8p h PHE 270 Ca 0.82 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.37 1n8p h PHE 270 Cb 2.71 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 41.72 1n8p h PHE 270 CO -0.01 -0.50 0.34 -0.07 -2.23 0.00 0.00 178.31 175.85 1n8p h LEU 271 N -1.18 0.00 -2.61 0.59 3.38 0.26 -0.06 115.31 115.69 1n8p h LEU 271 Ca -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1n8p h LEU 271 Cb 0.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1n8p h LEU 271 CO 0.15 0.00 0.02 0.00 0.09 0.00 0.00 178.44 178.70 1n8p n ALA 272 N -2.19 3.41 0.00 1.53 0.00 0.22 -3.69 120.51 119.79 1n8p n ALA 272 Ca 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1n8p n ALA 272 Cb 0.46 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.34 0.18 -2.90 0.00 0.00 -0.05 -4.92 120.51 113.15 1n8p n ALA 273 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.18 1n8p n ALA 273 Cb 0.86 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.30 1n8p n ALA 273 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n8p s ASP 274 N -0.11 6.94 0.61 0.00 -1.08 -1.12 -4.76 116.67 117.15 1n8p s ASP 274 Ca 0.00 -2.70 0.39 0.00 -0.52 0.00 0.00 52.55 49.72 1n8p s ASP 274 Cb 0.00 -2.42 1.98 0.00 -1.46 0.00 0.00 42.92 41.02 1n8p s ASP 274 CO 0.00 -0.87 2.22 0.07 0.52 0.00 0.00 175.17 177.11 1n8p h LYS 275 N 7.63 0.00 0.00 4.34 5.09 -1.86 -2.59 116.57 129.17 1n8p h LYS 275 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.03 1n8p h LYS 275 Cb 0.91 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.24 1n8p h LYS 275 CO 1.24 0.02 0.00 0.39 -2.09 0.00 0.00 179.45 179.01 1n8p n GLU 276 N -3.21 0.00 0.00 0.07 -0.58 -1.26 -4.28 120.64 111.38 1n8p n GLU 276 Ca -0.02 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.87 1n8p n GLU 276 Cb 0.16 -0.80 0.68 0.00 -0.57 0.00 0.00 31.44 30.91 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 -0.43 0.30 -4.25 1.62 5.03 -1.25 -4.62 115.26 111.67 1n8p n ASN 277 Ca 0.00 -0.50 -0.37 0.00 0.87 0.00 0.00 54.58 54.58 1n8p n ASN 277 Cb 0.00 -0.13 -0.13 0.00 -1.02 0.00 0.00 39.78 38.50 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 -2.45 3.49 0.00 2.41 1.01 -0.98 0.14 120.40 124.02 1n8p s VAL 278 Ca 0.31 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1n8p s VAL 278 Cb 0.20 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1n8p s VAL 278 CO 0.46 -0.09 0.19 0.52 0.00 0.00 0.00 175.10 176.17 1n8p n VAL 279 N 4.75 0.00 -4.36 2.92 0.31 0.22 -4.58 118.33 117.58 1n8p n VAL 279 Ca -0.13 0.48 -0.25 0.00 -0.01 0.00 0.00 64.34 64.43 1n8p n VAL 279 Cb 0.45 -1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 32.21 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 -2.81 2.85 -0.03 3.52 0.00 -1.14 -4.97 121.76 119.17 1n8p s ALA 280 Ca 0.00 -1.64 0.03 0.00 0.00 0.00 0.00 51.96 50.35 1n8p s ALA 280 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1n8p s ALA 280 CO 0.00 0.37 -0.11 0.08 0.00 0.00 0.00 175.76 176.11 1n8p s VAL 281 N -2.01 0.92 -0.35 0.00 1.01 -1.26 -1.59 120.40 117.12 1n8p s VAL 281 Ca 0.26 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1n8p s VAL 281 Cb -0.07 -0.81 0.09 0.00 0.00 0.00 0.00 36.38 35.59 1n8p s VAL 281 CO 0.15 0.28 0.07 0.20 0.00 0.00 0.00 175.10 175.80 1n8p s ASN 282 N 0.19 4.89 -0.28 3.32 0.01 0.34 -4.99 114.94 118.42 1n8p s ASN 282 Ca -0.04 -1.93 0.01 0.00 -0.71 0.00 0.00 52.86 50.19 1n8p s ASN 282 Cb -0.09 -1.69 0.15 0.00 0.41 0.00 0.00 41.25 40.03 1n8p s ASN 282 CO 0.01 -0.39 0.40 -0.47 -1.51 0.00 0.00 177.10 175.14 1n8p s TYR 283 N 1.03 -0.97 0.32 2.20 5.04 -1.26 -2.16 117.35 121.55 1n8p s TYR 283 Ca 0.06 0.44 0.04 0.00 -2.44 0.00 0.00 57.07 55.16 1n8p s TYR 283 Cb -0.20 -0.12 0.20 0.00 0.35 0.00 0.00 41.96 42.19 1n8p s TYR 283 CO -0.06 -0.93 0.93 -1.35 -1.34 0.00 0.00 175.55 172.80 1n8p h PRO 284 N 8.17 0.00 0.00 4.97 0.11 -1.81 0.46 132.00 143.89 1n8p h PRO 284 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1n8p h PRO 284 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1n8p h PRO 284 CO 0.27 0.00 -0.17 0.41 -0.21 0.00 0.00 178.00 178.29 1n8p n GLY 285 N -1.28 -1.52 3.74 -0.55 0.00 -1.26 -4.81 105.19 99.51 1n8p n GLY 285 Ca -0.00 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1n8p n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8p s LEU 286 N -3.72 4.51 0.00 0.99 1.43 0.16 -4.90 118.68 117.16 1n8p s LEU 286 Ca 0.11 1.69 0.12 0.00 -1.03 0.00 0.00 54.13 55.02 1n8p s LEU 286 Cb 0.16 -3.45 0.69 0.00 0.03 0.00 0.00 46.19 43.62 1n8p s LEU 286 CO 0.61 0.02 1.18 0.29 0.23 0.00 0.00 176.35 178.67 1n8p n LYS 287 N 2.49 0.33 -0.80 1.70 5.02 -1.26 -1.27 118.16 124.37 1n8p n LYS 287 Ca -0.01 0.04 0.08 0.00 -2.02 0.00 0.00 58.31 56.40 1n8p n LYS 287 Cb 0.49 -1.50 0.39 0.00 -0.02 0.00 0.00 35.03 34.39 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 -1.06 2.47 -2.78 -0.18 -2.24 -1.26 -4.90 114.28 104.34 1n8p n THR 288 Ca 0.08 -1.36 -0.41 0.00 -2.27 0.00 0.00 64.05 60.09 1n8p n THR 288 Cb 0.05 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 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 -2.49 3.72 0.31 4.78 5.04 -0.39 -4.92 115.29 121.34 1n8p s HIS 289 Ca 0.53 1.67 0.14 0.00 -1.54 0.00 0.00 55.06 55.86 1n8p s HIS 289 Cb 0.39 -3.03 1.04 0.00 0.04 0.00 0.00 32.58 31.02 1n8p s HIS 289 CO 0.18 0.12 1.37 -2.30 -2.34 0.00 0.00 174.74 171.78 1n8p n PRO 290 N 3.32 -0.06 -1.64 2.88 -0.02 -1.26 -0.46 135.00 137.76 1n8p n PRO 290 Ca 0.03 1.23 -0.12 0.00 -2.02 0.00 0.00 63.50 62.62 1n8p n PRO 290 Cb 0.50 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 31.92 1n8p n PRO 290 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1n8p n ASN 291 N -5.05 3.58 0.19 2.55 3.02 -1.26 -4.78 115.26 113.51 1n8p n ASN 291 Ca 0.30 -3.60 0.13 0.00 -0.03 0.00 0.00 54.58 51.37 1n8p n ASN 291 Cb 1.00 -0.41 0.67 0.00 -0.61 0.00 0.00 39.78 40.44 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 1.82 0.00 -0.09 3.10 3.20 -1.09 0.12 116.97 124.03 1n8p h TYR 292 Ca 0.20 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.93 1n8p h TYR 292 Cb 1.37 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1n8p h TYR 292 CO 0.77 0.00 -0.55 0.38 -1.64 0.00 0.00 178.16 177.12 1n8p h ASP 293 N 0.00 0.30 1.02 -2.11 2.03 -1.86 -2.00 116.42 113.80 1n8p h ASP 293 Ca 0.00 -0.16 -0.20 0.00 -0.73 0.00 0.00 57.03 55.93 1n8p h ASP 293 Cb 0.06 -0.09 -0.03 0.00 -0.83 0.00 0.00 39.33 38.44 1n8p h ASP 293 CO 0.00 0.80 -1.00 0.58 -1.03 0.00 0.00 179.24 178.59 1n8p h VAL 294 N 0.21 1.53 -0.34 4.15 2.07 -1.18 -3.14 116.25 119.55 1n8p h VAL 294 Ca 0.00 -3.21 -0.07 0.00 0.82 0.00 0.00 66.70 64.25 1n8p h VAL 294 Cb 1.04 2.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 1n8p h VAL 294 CO 0.09 0.87 -0.05 0.58 0.02 0.00 0.00 177.57 179.08 1n8p h VAL 295 N 0.00 1.27 0.00 2.57 2.07 -1.22 -0.75 116.25 120.19 1n8p h VAL 295 Ca -0.03 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.38 1n8p h VAL 295 Cb 1.74 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1n8p h VAL 295 CO 0.12 0.35 -0.13 -0.07 0.02 0.00 0.00 177.57 177.85 1n8p h LEU 296 N 0.43 0.00 0.00 2.57 3.38 -1.39 0.12 115.31 120.42 1n8p h LEU 296 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1n8p h LEU 296 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1n8p h LEU 296 CO 0.03 0.13 -1.38 2.29 0.09 0.00 0.00 178.44 179.61 1n8p n LYS 297 N -3.82 0.49 -0.01 1.13 2.85 -1.07 -4.60 118.16 113.13 1n8p n LYS 297 Ca -0.02 -0.04 -0.01 0.00 -1.05 0.00 0.00 58.31 57.19 1n8p n LYS 297 Cb 0.24 -1.62 -0.02 0.00 -0.65 0.00 0.00 35.03 32.97 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 -2.23 2.93 -3.20 -1.58 6.02 -0.31 -5.02 117.38 113.99 1n8p n GLN 298 Ca -0.01 -0.01 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 1n8p n GLN 298 Cb 0.51 -1.08 -0.06 0.00 1.02 0.00 0.00 30.24 30.63 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 -2.10 3.69 0.25 1.08 3.76 0.41 -4.50 115.29 117.87 1n8p s HIS 299 Ca -0.01 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 55.81 1n8p s HIS 299 Cb 0.01 -2.62 -0.10 0.00 1.11 0.00 0.00 32.58 30.98 1n8p s HIS 299 CO 0.13 0.35 1.44 0.50 -0.85 0.00 0.00 174.74 176.31 1n8p s ARG 300 N -0.19 4.27 -0.37 1.40 3.52 0.27 -2.38 118.95 125.48 1n8p s ARG 300 Ca 0.31 2.30 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1n8p s ARG 300 Cb -0.18 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1n8p s ARG 300 CO 0.17 -0.42 0.00 -0.25 -0.81 0.00 0.00 175.30 173.99 1n8p n ASP 301 N 2.37 -2.18 -1.58 -2.12 8.00 -1.26 -1.15 116.55 118.62 1n8p n ASP 301 Ca 0.07 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.53 1n8p n ASP 301 Cb 0.40 -1.86 0.00 0.00 -0.02 0.00 0.00 41.12 39.65 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 0.17 -0.44 -1.77 2.24 0.00 -1.00 -5.00 120.51 114.72 1n8p n ALA 302 Ca -0.03 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.14 1n8p n ALA 302 Cb 0.22 -1.85 -0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -3.79 4.21 0.09 0.00 1.43 -0.30 -4.71 118.68 115.61 1n8p s LEU 303 Ca 0.06 2.67 0.24 0.00 -1.03 0.00 0.00 54.13 56.07 1n8p s LEU 303 Cb -0.03 -3.90 0.38 0.00 0.03 0.00 0.00 46.19 42.67 1n8p s LEU 303 CO 0.07 -0.86 1.34 0.61 0.23 0.00 0.00 176.35 177.74 1n8p n GLY 304 N 0.66 -1.38 0.61 -3.19 0.00 -1.26 -4.73 105.19 95.89 1n8p n GLY 304 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 1.37 -2.68 1.21 -0.02 0.00 -1.26 -4.48 105.19 99.33 1n8p n GLY 305 Ca 0.04 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.06 4.85 3.12 -0.02 0.00 -1.26 -4.31 105.19 107.51 1n8p n GLY 306 Ca 0.00 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.24 2.96 -0.02 1.61 -1.94 -1.26 0.22 119.30 117.63 1n8p s MET 307 Ca 0.45 -0.82 0.08 0.00 -1.71 0.00 0.00 55.69 53.69 1n8p s MET 307 Cb 0.41 -2.52 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 1n8p s MET 307 CO 0.00 -0.17 -0.25 0.42 -0.01 0.00 0.00 175.02 175.01 1n8p s ILE 308 N 1.21 2.10 -0.06 2.53 1.01 -0.53 -4.80 121.20 122.67 1n8p s ILE 308 Ca 0.03 -1.10 0.02 0.00 0.00 0.00 0.00 60.65 59.60 1n8p s ILE 308 Cb -0.13 -1.73 0.01 0.00 0.01 0.00 0.00 42.46 40.62 1n8p s ILE 308 CO -0.11 0.57 -0.11 -0.55 0.00 0.00 0.00 174.94 174.75 1n8p s SER 309 N -0.64 1.59 0.18 3.58 0.15 -0.92 -1.30 113.70 116.34 1n8p s SER 309 Ca 0.10 -0.26 -0.15 0.00 0.70 0.00 0.00 55.95 56.34 1n8p s SER 309 Cb -0.10 -0.72 0.02 0.00 -1.71 0.00 0.00 66.02 63.50 1n8p s SER 309 CO -0.01 0.02 0.43 0.72 1.20 0.00 0.00 173.24 175.60 1n8p s PHE 310 N 0.67 0.04 -0.17 3.44 -0.12 -0.45 0.13 117.98 121.52 1n8p s PHE 310 Ca -0.13 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 1n8p s PHE 310 Cb -0.15 0.23 0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1n8p s PHE 310 CO 0.03 -0.83 -0.09 -0.98 -0.05 0.00 0.00 175.22 173.30 1n8p s ARG 311 N -3.90 1.77 1.04 1.99 1.70 -0.62 0.20 118.95 121.14 1n8p s ARG 311 Ca 0.11 -0.59 -0.13 0.00 -0.47 0.00 0.00 55.73 54.65 1n8p s ARG 311 Cb 0.01 -2.09 0.21 0.00 -0.57 0.00 0.00 34.95 32.51 1n8p s ARG 311 CO -0.03 -0.37 1.09 0.96 -1.08 0.00 0.00 175.30 175.86 1n8p s ILE 312 N 1.55 1.97 -1.46 4.99 -4.36 -1.26 0.72 121.20 123.36 1n8p s ILE 312 Ca 0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 60.65 60.32 1n8p s ILE 312 Cb -0.15 -2.46 -0.06 0.00 1.25 0.00 0.00 42.46 41.04 1n8p s ILE 312 CO -0.08 0.00 2.89 2.29 0.24 0.00 0.00 174.94 180.27 1n8p n LYS 313 N -4.31 3.77 0.00 0.37 -0.00 0.37 -4.25 118.16 114.11 1n8p n LYS 313 Ca 0.05 -2.38 0.00 0.00 -0.00 0.00 0.00 58.31 55.98 1n8p n LYS 313 Cb 0.57 -2.71 0.00 0.00 -0.00 0.00 0.00 35.03 32.89 1n8p n LYS 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n8p n GLY 314 N 3.11 2.16 3.36 2.58 0.00 -1.26 -5.01 105.19 110.13 1n8p n GLY 314 Ca 0.73 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.39 1n8p n GLY 314 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n8p s GLY 315 N 0.00 0.85 0.00 -0.02 0.00 -1.26 -4.95 107.32 101.94 1n8p s GLY 315 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 43.52 1n8p s GLY 315 CO 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 173.10 172.10 1n8p n ALA 316 N -0.27 0.00 -0.33 3.20 0.00 -1.26 -0.30 120.51 121.55 1n8p n ALA 316 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1n8p n ALA 316 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1n8p n ALA 316 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1n8p n GLU 317 N 0.00 0.00 -0.36 0.00 -0.58 -1.26 0.32 120.64 118.76 1n8p n GLU 317 Ca 0.00 0.47 0.31 0.00 -0.42 0.00 0.00 57.16 57.52 1n8p n GLU 317 Cb 0.00 -1.33 0.52 0.00 -0.57 0.00 0.00 31.44 30.06 1n8p n GLU 317 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n8p n ALA 318 N -1.72 1.05 -0.04 0.62 0.00 0.60 0.28 120.51 121.29 1n8p n ALA 318 Ca 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 53.44 54.02 1n8p n ALA 318 Cb 0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 18.55 1n8p n ALA 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n8p h ALA 319 N 1.23 -0.04 -0.45 0.00 0.00 -1.54 -0.72 119.26 117.74 1n8p h ALA 319 Ca 0.68 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.37 1n8p h ALA 319 Cb 2.18 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1n8p h ALA 319 CO -0.36 -0.06 0.31 1.03 0.00 0.00 0.00 179.25 180.16 1n8p h SER 320 N -0.96 0.26 0.17 0.00 0.87 0.63 0.02 113.55 114.53 1n8p h SER 320 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1n8p h SER 320 Cb 0.60 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1n8p h SER 320 CO 0.01 0.17 -0.08 0.50 -0.53 0.00 0.00 176.83 176.89 1n8p h LYS 321 N 0.29 -0.21 -0.97 2.24 1.63 0.41 -3.00 116.57 116.96 1n8p h LYS 321 Ca 0.21 0.01 0.25 0.00 -0.85 0.00 0.00 60.65 60.27 1n8p h LYS 321 Cb 0.43 0.05 -0.18 0.00 -0.60 0.00 0.00 32.23 31.93 1n8p h LYS 321 CO -0.04 -0.14 -0.04 0.35 -3.45 0.00 0.00 179.45 176.13 1n8p h PHE 322 N -0.23 -0.15 0.00 1.91 3.57 -0.54 1.21 116.94 122.71 1n8p h PHE 322 Ca -0.02 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.55 1n8p h PHE 322 Cb 0.17 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1n8p h PHE 322 CO 0.19 -0.41 0.03 0.00 -2.23 0.00 0.00 178.31 175.88 1n8p n ALA 323 N -3.22 1.13 0.05 2.41 0.00 -0.06 -2.88 120.51 117.93 1n8p n ALA 323 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1n8p n ALA 323 Cb 0.67 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.11 0.39 -0.35 0.00 7.64 0.40 -4.44 113.62 116.15 1n8p n SER 324 Ca 0.00 0.15 0.27 0.00 1.01 0.00 0.00 58.87 60.29 1n8p n SER 324 Cb 0.03 -0.05 0.52 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.45 -2.15 6.43 0.02 -1.19 -3.42 113.55 113.69 1n8p h SER 325 Ca 0.00 0.17 -0.62 0.00 -0.84 0.00 0.00 61.79 60.50 1n8p h SER 325 Cb 0.30 0.12 0.13 0.00 0.14 0.00 0.00 62.40 63.09 1n8p h SER 325 CO 0.00 -0.12 -0.24 0.35 -1.14 0.00 0.00 176.83 175.68 1n8p n THR 326 N -4.93 1.90 -0.10 -2.27 -2.24 -1.14 -4.94 114.28 100.57 1n8p n THR 326 Ca 0.32 -0.50 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1n8p n THR 326 Cb 1.07 -0.60 -0.08 0.00 -2.10 0.00 0.00 70.33 68.62 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 0.70 0.44 0.11 -0.78 0.63 -1.26 -4.74 116.66 111.76 1n8p n ARG 327 Ca 0.12 0.14 -0.24 0.00 -0.92 0.00 0.00 57.85 56.96 1n8p n ARG 327 Cb 0.34 -1.29 -0.15 0.00 0.45 0.00 0.00 32.46 31.81 1n8p n ARG 327 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1n8p h LEU 328 N -0.34 0.73 -8.83 6.15 3.38 -1.94 -3.44 115.31 111.02 1n8p h LEU 328 Ca -0.46 -0.93 -0.57 0.00 0.09 0.00 0.00 57.88 56.02 1n8p h LEU 328 Cb 1.54 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.00 1n8p h LEU 328 CO -0.18 1.69 0.98 -0.36 0.09 0.00 0.00 178.44 180.66 1n8p s PHE 329 N -2.57 2.67 -0.27 1.13 0.40 -1.26 -4.65 117.98 113.44 1n8p s PHE 329 Ca -0.12 0.79 -0.28 0.00 -0.60 0.00 0.00 56.93 56.72 1n8p s PHE 329 Cb 0.04 -4.18 0.01 0.00 0.51 0.00 0.00 43.02 39.39 1n8p s PHE 329 CO 0.90 -1.58 1.01 0.99 0.70 0.00 0.00 175.22 177.24 1n8p s THR 330 N 4.70 4.65 0.03 0.64 2.01 0.96 -4.68 115.64 123.94 1n8p s THR 330 Ca 0.54 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 64.04 1n8p s THR 330 Cb -0.12 -4.31 -0.06 0.00 0.01 0.00 0.00 72.50 68.02 1n8p s THR 330 CO 0.28 -0.28 1.39 -0.22 -0.69 0.00 0.00 174.62 175.10 1n8p s LEU 331 N 3.30 4.33 0.00 4.42 2.96 -1.26 -1.86 118.68 130.57 1n8p s LEU 331 Ca 0.42 2.15 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 1n8p s LEU 331 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1n8p s LEU 331 CO 0.10 -0.69 0.00 0.00 -1.32 0.00 0.00 176.35 174.44 1n8p n ALA 332 N 5.03 0.00 -3.00 5.97 0.00 -1.07 -4.93 120.51 122.51 1n8p n ALA 332 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1n8p n ALA 332 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 2.54 0.00 0.00 -0.58 -1.26 -4.49 120.64 116.85 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 -2.12 0.00 1.62 2.88 -1.26 -4.93 113.62 109.81 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 -0.48 2.46 -0.00 -1.26 -4.95 117.00 112.77 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 3.94 1.47 0.00 -1.26 -4.72 105.19 104.62 1n8p n GLY 336 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.37 1.53 0.52 -0.02 0.00 -1.26 -3.21 107.32 104.52 1n8p s GLY 337 Ca 0.00 -0.95 0.27 0.00 0.00 0.00 0.00 44.72 44.04 1n8p s GLY 337 CO 0.00 -0.78 2.07 1.19 0.00 0.00 0.00 173.10 175.58 1n8p h ILE 338 N 0.37 0.59 -3.26 0.90 2.10 -1.83 -3.42 117.51 112.97 1n8p h ILE 338 Ca -0.47 -0.53 -0.67 0.00 1.08 0.00 0.00 64.86 64.27 1n8p h ILE 338 Cb 1.24 1.34 -0.13 0.00 -1.09 0.00 0.00 36.82 38.18 1n8p h ILE 338 CO 0.59 0.12 -0.61 -1.83 -1.08 0.00 0.00 178.15 175.33 1n8p s GLU 339 N -4.22 2.97 0.06 2.19 1.03 -1.26 -1.03 118.70 118.44 1n8p s GLU 339 Ca -0.03 -0.46 -0.33 0.00 0.03 0.00 0.00 54.97 54.18 1n8p s GLU 339 Cb 0.13 -2.79 -0.12 0.00 -0.80 0.00 0.00 34.13 30.54 1n8p s GLU 339 CO 0.59 0.68 1.74 0.43 -1.33 0.00 0.00 175.26 177.37 1n8p n SER 340 N 1.78 3.41 -4.20 0.83 7.64 -1.26 -4.43 113.62 117.38 1n8p n SER 340 Ca -0.17 1.02 -0.13 0.00 1.01 0.00 0.00 58.87 60.61 1n8p n SER 340 Cb 0.53 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.20 1n8p n SER 340 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1n8p s LEU 341 N 2.43 2.51 -0.09 -3.43 1.43 -0.69 -0.03 118.68 120.81 1n8p s LEU 341 Ca 0.85 -0.98 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 1n8p s LEU 341 Cb -0.65 -0.22 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1n8p s LEU 341 CO 0.43 -0.38 0.22 -1.48 0.23 0.00 0.00 176.35 175.37 1n8p s LEU 342 N -3.02 0.99 0.06 1.79 2.34 -0.78 0.11 118.68 120.18 1n8p s LEU 342 Ca 0.13 0.45 -0.05 0.00 0.06 0.00 0.00 54.13 54.72 1n8p s LEU 342 Cb 0.03 0.73 -0.02 0.00 -0.56 0.00 0.00 46.19 46.37 1n8p s LEU 342 CO -0.02 -0.10 0.10 -0.70 -1.06 0.00 0.00 176.35 174.57 1n8p s GLU 343 N 0.39 0.70 -0.62 1.48 -6.30 0.15 -2.58 118.70 111.92 1n8p s GLU 343 Ca -0.02 -0.98 -0.06 0.00 -2.50 0.00 0.00 54.97 51.41 1n8p s GLU 343 Cb -0.04 0.27 0.16 0.00 0.00 0.00 0.00 34.13 34.53 1n8p s GLU 343 CO -0.02 -0.19 0.47 0.08 0.02 0.00 0.00 175.26 175.62 1n8p s VAL 344 N -3.53 4.10 0.11 3.70 1.01 -1.26 -1.80 120.40 122.72 1n8p s VAL 344 Ca 0.03 -2.62 -0.13 0.00 0.00 0.00 0.00 61.98 59.26 1n8p s VAL 344 Cb 0.04 -3.65 0.05 0.00 0.00 0.00 0.00 36.38 32.81 1n8p s VAL 344 CO -0.09 -0.87 0.84 -0.81 0.00 0.00 0.00 175.10 174.17 1n8p n PRO 345 N 3.88 -0.18 0.00 2.72 -0.04 -1.26 -1.48 135.00 138.64 1n8p n PRO 345 Ca 0.06 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1n8p n PRO 345 Cb 0.40 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 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 -3.65 0.00 -1.00 0.55 0.00 -1.26 0.15 120.51 115.30 1n8p n ALA 346 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1n8p n ALA 346 Cb 0.18 0.44 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -2.66 0.00 -0.25 0.00 0.24 -0.55 -3.21 118.33 111.90 1n8p n VAL 347 Ca 0.00 0.31 -0.03 0.00 -2.04 0.00 0.00 64.34 62.58 1n8p n VAL 347 Cb 0.00 -1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 31.36 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 -0.20 0.00 7.34 2.81 -1.09 -3.77 117.12 122.21 1n8p n MET 348 Ca 0.00 0.94 0.00 0.00 -1.81 0.00 0.00 57.70 56.83 1n8p n MET 348 Cb 0.00 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 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 -4.85 0.00 -0.74 2.03 -1.04 0.19 -4.71 114.28 105.16 1n8p n THR 349 Ca 0.04 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.71 1n8p n THR 349 Cb 0.21 -0.19 -0.11 0.00 -1.82 0.00 0.00 70.33 68.43 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 -0.19 0.15 0.00 -1.42 8.25 0.40 -4.74 115.22 117.67 1n8p n HIS 350 Ca 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1n8p n HIS 350 Cb 0.00 -1.01 0.00 0.00 1.12 0.00 0.00 29.99 30.10 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 5.02 1.71 2.31 -1.41 0.00 -1.23 -4.43 105.19 107.16 1n8p n GLY 351 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 2.81 0.71 2.70 -0.02 0.00 -1.26 -4.40 105.19 105.73 1n8p n GLY 352 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 2.31 -0.28 0.29 -0.61 1.01 -1.26 -5.14 121.20 117.51 1n8p s ILE 353 Ca 0.00 -0.38 -0.25 0.00 0.00 0.00 0.00 60.65 60.02 1n8p s ILE 353 Cb 0.00 -0.84 -0.16 0.00 0.01 0.00 0.00 42.46 41.47 1n8p s ILE 353 CO 0.00 -0.41 0.32 -2.65 0.00 0.00 0.00 174.94 172.20 1n8p n PRO 354 N 5.30 0.00 0.00 2.79 -0.02 -1.26 -4.66 135.00 137.14 1n8p n PRO 354 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1n8p n PRO 354 Cb 0.47 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 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 1.15 0.00 0.19 -0.52 4.81 -1.26 -0.78 118.16 121.75 1n8p n LYS 355 Ca 0.15 0.23 -0.12 0.00 -0.87 0.00 0.00 58.31 57.70 1n8p n LYS 355 Cb 0.32 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.55 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 -0.64 -0.39 1.64 5.08 -2.02 -3.12 114.58 115.13 1n8p h GLU 356 Ca 0.00 0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1n8p h GLU 356 Cb 0.51 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1n8p h GLU 356 CO 0.00 -0.43 -0.17 0.00 -1.00 0.00 0.00 179.01 177.41 1n8p h ALA 357 N -1.17 0.55 0.00 3.43 0.00 -1.26 -3.32 119.26 117.48 1n8p h ALA 357 Ca -0.04 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1n8p h ALA 357 Cb 0.58 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1n8p h ALA 357 CO -0.05 0.48 0.00 0.54 0.00 0.00 0.00 179.25 180.21 1n8p n ARG 358 N -4.27 0.15 0.00 0.00 1.74 -1.14 0.22 116.66 113.36 1n8p n ARG 358 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1n8p n ARG 358 Cb 0.41 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 1.90 0.00 0.00 5.56 -0.58 -1.25 -4.00 120.64 122.27 1n8p n GLU 359 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n8p n GLU 359 Cb 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.94 1n8p n GLU 359 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n8p n ALA 360 N 0.00 0.00 0.27 0.62 0.00 0.61 -4.31 120.51 117.70 1n8p n ALA 360 Ca 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.54 1n8p n ALA 360 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.13 1n8p n ALA 360 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1n8p h SER 361 N 0.00 0.00 0.00 0.00 0.87 -1.82 -3.44 113.55 109.16 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 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1n8p h SER 361 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 1n8p n GLY 362 N -1.24 1.62 2.68 5.77 0.00 -1.26 -4.87 105.19 107.88 1n8p n GLY 362 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.17 0.44 -1.50 1.61 0.31 -1.26 -4.88 118.33 112.88 1n8p n VAL 363 Ca 0.00 -0.24 -0.47 0.00 -0.01 0.00 0.00 64.34 63.62 1n8p n VAL 363 Cb 0.00 -1.60 -0.03 0.00 -0.91 0.00 0.00 33.84 31.31 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 3.87 0.41 0.31 3.52 0.99 -1.26 -4.35 117.46 120.96 1n8p n PHE 364 Ca 0.07 0.84 0.16 0.00 -0.00 0.00 0.00 57.45 58.52 1n8p n PHE 364 Cb 0.07 -2.11 0.67 0.00 -1.00 0.00 0.00 39.48 37.11 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 1.61 0.00 -0.79 4.37 1.82 -1.91 -2.96 116.42 118.56 1n8p h ASP 365 Ca -0.34 0.00 -0.57 0.00 -0.39 0.00 0.00 57.03 55.73 1n8p h ASP 365 Cb 1.39 0.00 -0.41 0.00 0.68 0.00 0.00 39.33 40.99 1n8p h ASP 365 CO 0.59 0.00 -0.59 -0.90 -1.61 0.00 0.00 179.24 176.74 1n8p n ASP 366 N -2.83 5.31 -4.39 2.28 5.75 -1.26 -4.31 116.55 117.10 1n8p n ASP 366 Ca 0.01 -3.76 -0.35 0.00 -0.01 0.00 0.00 54.79 50.68 1n8p n ASP 366 Cb 0.26 -0.43 -0.13 0.00 -1.03 0.00 0.00 41.12 39.79 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 -3.63 3.06 -0.24 -2.12 2.96 -1.12 -4.09 118.68 113.49 1n8p s LEU 367 Ca 0.53 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 53.98 1n8p s LEU 367 Cb 0.42 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 1n8p s LEU 367 CO 0.03 0.05 0.48 -0.69 -1.32 0.00 0.00 176.35 174.89 1n8p s VAL 368 N 1.10 5.11 -0.17 1.68 1.01 0.55 -4.69 120.40 124.98 1n8p s VAL 368 Ca 0.02 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 62.77 1n8p s VAL 368 Cb -0.15 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1n8p s VAL 368 CO 0.00 0.14 -0.00 -0.60 0.00 0.00 0.00 175.10 174.64 1n8p s ARG 369 N 1.99 3.73 0.05 2.72 3.52 -0.74 -1.34 118.95 128.87 1n8p s ARG 369 Ca 0.21 -0.48 0.04 0.00 -0.13 0.00 0.00 55.73 55.37 1n8p s ARG 369 Cb -0.15 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1n8p s ARG 369 CO 0.09 0.20 -0.12 0.96 -0.81 0.00 0.00 175.30 175.62 1n8p s ILE 370 N 0.51 0.94 -0.17 4.11 -4.36 -0.42 0.33 121.20 122.16 1n8p s ILE 370 Ca -0.01 -1.06 -0.01 0.00 -0.26 0.00 0.00 60.65 59.31 1n8p s ILE 370 Cb -0.14 -0.90 -0.01 0.00 1.25 0.00 0.00 42.46 42.67 1n8p s ILE 370 CO 0.02 -0.14 -0.11 -0.55 0.24 0.00 0.00 174.94 174.40 1n8p s SER 371 N -1.35 3.99 -0.25 4.36 0.15 0.30 -1.46 113.70 119.44 1n8p s SER 371 Ca -0.02 -0.39 -0.24 0.00 0.70 0.00 0.00 55.95 56.00 1n8p s SER 371 Cb -0.09 -1.63 -0.01 0.00 -1.71 0.00 0.00 66.02 62.58 1n8p s SER 371 CO 0.01 0.09 0.81 -0.69 1.20 0.00 0.00 173.24 174.66 1n8p s VAL 372 N 0.83 4.84 0.00 4.45 1.01 0.13 -1.71 120.40 129.95 1n8p s VAL 372 Ca -0.04 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1n8p s VAL 372 Cb -0.15 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1n8p s VAL 372 CO 0.01 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1n8p n GLY 373 N 3.84 0.06 2.04 4.51 0.00 -1.26 -4.78 105.19 109.60 1n8p n GLY 373 Ca 0.05 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.57 3.08 -2.03 -0.61 -5.35 -0.19 -4.50 119.36 109.19 1n8p n ILE 374 Ca 0.00 -3.21 -0.28 0.00 -0.27 0.00 0.00 62.75 58.99 1n8p n ILE 374 Cb 0.00 -0.95 0.12 0.00 -1.74 0.00 0.00 39.64 37.07 1n8p n ILE 374 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1n8p s GLU 375 N -3.62 1.49 0.35 6.28 8.01 -1.26 -4.97 118.70 124.98 1n8p s GLU 375 Ca 0.57 -0.26 -0.29 0.00 0.01 0.00 0.00 54.97 55.00 1n8p s GLU 375 Cb 0.46 -1.99 -0.11 0.00 -4.31 0.00 0.00 34.13 28.18 1n8p s GLU 375 CO 0.02 -1.82 1.50 -3.47 0.01 0.00 0.00 175.26 171.50 1n8p n ASP 376 N -3.36 3.71 0.17 -0.19 -0.08 -1.26 -4.90 116.55 110.63 1n8p n ASP 376 Ca 0.11 1.20 -0.16 0.00 -1.51 0.00 0.00 54.79 54.43 1n8p n ASP 376 Cb 0.60 -1.60 -0.09 0.00 2.34 0.00 0.00 41.12 42.38 1n8p n ASP 376 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1n8p h THR 377 N 3.03 0.07 -0.17 5.18 2.02 -1.97 -1.94 112.91 119.13 1n8p h THR 377 Ca -0.49 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 1n8p h THR 377 Cb 1.24 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1n8p h THR 377 CO 0.68 0.00 0.04 0.44 0.37 0.00 0.00 175.52 177.05 1n8p h ASP 378 N -0.79 0.21 -0.85 4.18 3.32 -1.98 0.39 116.42 120.89 1n8p h ASP 378 Ca -0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1n8p h ASP 378 Cb 0.77 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 1n8p h ASP 378 CO -0.20 0.22 0.46 0.44 -1.72 0.00 0.00 179.24 178.44 1n8p h ASP 379 N 0.24 1.08 0.04 6.45 5.19 -1.84 -0.18 116.42 127.40 1n8p h ASP 379 Ca 0.06 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1n8p h ASP 379 Cb 0.11 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.34 1n8p h ASP 379 CO -0.00 0.88 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.91 1n8p h LEU 380 N 1.20 -0.05 -0.29 1.55 3.38 -0.32 -2.09 115.31 118.69 1n8p h LEU 380 Ca 0.30 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1n8p h LEU 380 Cb 0.05 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 1n8p h LEU 380 CO -0.05 0.71 -0.37 0.25 0.09 0.00 0.00 178.44 179.07 1n8p h LEU 381 N -0.91 -1.18 -1.80 1.67 5.85 -0.31 0.26 115.31 118.89 1n8p h LEU 381 Ca -0.01 0.18 0.16 0.00 0.84 0.00 0.00 57.88 59.05 1n8p h LEU 381 Cb 0.67 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 1n8p h LEU 381 CO 0.01 -0.36 0.45 -0.08 -0.34 0.00 0.00 178.44 178.12 1n8p h GLU 382 N -0.35 0.19 -0.09 1.25 4.57 -1.12 -2.02 114.58 117.01 1n8p h GLU 382 Ca 0.13 -0.01 -0.22 0.00 -1.18 0.00 0.00 59.36 58.08 1n8p h GLU 382 Cb 0.57 -0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1n8p h GLU 382 CO -0.48 0.13 -0.78 0.22 -1.18 0.00 0.00 179.01 176.91 1n8p h ASP 383 N 0.20 0.85 -0.42 1.04 3.58 0.15 -2.31 116.42 119.51 1n8p h ASP 383 Ca 0.32 -0.67 0.05 0.00 0.42 0.00 0.00 57.03 57.15 1n8p h ASP 383 Cb 0.96 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.71 1n8p h ASP 383 CO -0.06 1.39 0.14 0.40 -2.88 0.00 0.00 179.24 178.23 1n8p h ILE 384 N 0.38 0.85 0.38 2.25 1.08 -0.23 -0.69 117.51 121.53 1n8p h ILE 384 Ca -0.07 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1n8p h ILE 384 Cb 1.43 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.70 1n8p h ILE 384 CO 0.16 0.05 -0.36 0.11 -0.69 0.00 0.00 178.15 177.42 1n8p h LYS 385 N 0.29 -0.71 0.00 2.37 1.57 -1.52 0.10 116.57 118.68 1n8p h LYS 385 Ca 0.20 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1n8p h LYS 385 Cb 0.20 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1n8p h LYS 385 CO -0.21 -0.47 0.74 0.37 -0.57 0.00 0.00 179.45 179.31 1n8p h GLN 386 N -0.74 0.00 0.07 3.15 -0.00 -0.93 0.23 115.11 116.89 1n8p h GLN 386 Ca -0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.23 1n8p h GLN 386 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 28.08 1n8p h GLN 386 CO -0.04 0.00 -2.15 0.00 0.00 0.00 0.00 178.83 176.64 1n8p n ALA 387 N -1.56 1.09 -0.18 3.38 0.00 0.16 -4.10 120.51 119.31 1n8p n ALA 387 Ca -0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 53.44 52.63 1n8p n ALA 387 Cb 0.75 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.07 -0.37 0.32 0.00 3.38 0.14 -2.52 115.31 116.19 1n8p h LEU 388 Ca -0.49 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1n8p h LEU 388 Cb 1.93 0.29 0.00 0.00 0.09 0.00 0.00 40.66 42.97 1n8p h LEU 388 CO -0.02 -0.14 -0.15 0.11 0.09 0.00 0.00 178.44 178.33 1n8p h LYS 389 N 0.06 -0.42 -0.83 1.13 1.57 -1.75 0.27 116.57 116.60 1n8p h LYS 389 Ca 0.28 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.18 1n8p h LYS 389 Cb 0.43 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.72 1n8p h LYS 389 CO -0.52 -0.26 -0.52 1.96 -0.57 0.00 0.00 179.45 179.54 1n8p h GLN 390 N -0.45 -0.10 -0.48 3.15 1.08 -1.63 0.65 115.11 117.33 1n8p h GLN 390 Ca -0.04 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.24 1n8p h GLN 390 Cb 0.35 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 27.74 1n8p h GLN 390 CO 0.07 -0.07 0.14 0.00 -0.95 0.00 0.00 178.83 178.02 1n8p h ALA 391 N 0.60 0.56 0.26 3.87 0.00 -1.29 -2.32 119.26 120.94 1n8p h ALA 391 Ca 0.19 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1n8p h ALA 391 Cb 0.50 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1n8p h ALA 391 CO -0.85 -0.27 -0.40 1.15 0.00 0.00 0.00 179.25 178.89 1n8p h THR 392 N 0.29 0.00 0.00 0.00 2.02 0.18 -3.43 112.91 111.97 1n8p h THR 392 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1n8p h THR 392 Cb 0.28 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1n8p h THR 392 CO -0.27 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.21