#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1i n GLU -8 N 0.00 0.70 -1.86 -0.78 2.13 -1.26 -4.83 120.64 114.74 2h1i n GLU -8 Ca 0.00 -2.85 -0.28 0.00 0.66 0.00 0.00 57.16 54.69 2h1i n GLU -8 Cb 0.00 -1.29 0.04 0.00 0.27 0.00 0.00 31.44 30.45 2h1i n GLU -8 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2h1i n ASN -7 N 1.55 5.73 0.18 4.31 3.02 -1.26 -4.90 115.26 123.90 2h1i n ASN -7 Ca 0.19 -3.76 0.03 0.00 -0.03 0.00 0.00 54.58 51.00 2h1i n ASN -7 Cb 0.55 -0.54 0.35 0.00 -0.61 0.00 0.00 39.78 39.53 2h1i n ASN -7 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2h1i h LEU -6 N 2.18 0.00 -0.38 3.41 3.38 -2.00 -2.73 115.31 119.17 2h1i h LEU -6 Ca 0.44 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.31 2h1i h LEU -6 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2h1i h LEU -6 CO 1.01 0.40 -0.15 0.22 0.09 0.00 0.00 178.44 180.01 2h1i h TYR -5 N 0.00 0.88 -0.12 1.13 3.20 -2.00 -3.15 116.97 116.90 2h1i h TYR -5 Ca -0.00 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.63 2h1i h TYR -5 Cb 0.73 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 2h1i h TYR -5 CO 0.00 0.93 -0.03 0.35 -1.64 0.00 0.00 178.16 177.78 2h1i h PHE -4 N 0.57 0.26 -0.08 -3.82 3.57 -1.91 -1.87 116.94 113.66 2h1i h PHE -4 Ca 0.09 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2h1i h PHE -4 Cb 0.68 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 2h1i h PHE -4 CO 0.05 0.52 0.33 1.96 -2.23 0.00 0.00 178.31 178.94 2h1i h GLN -3 N -0.08 0.00 0.00 1.11 4.20 -1.50 0.27 115.11 119.11 2h1i h GLN -3 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2h1i h GLN -3 Cb 0.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2h1i h GLN -3 CO 0.01 0.00 -1.66 0.45 -0.67 0.00 0.00 178.83 176.96 2h1i n SER -2 N -3.10 2.04 -0.12 1.46 2.88 -1.15 -4.67 113.62 110.96 2h1i n SER -2 Ca -0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2h1i n SER -2 Cb 0.40 1.36 0.01 0.00 -0.75 0.00 0.00 64.21 65.24 2h1i n SER -2 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2h1i n ASN -1 N -2.09 1.31 0.00 -3.46 3.02 -0.70 -5.12 115.26 108.22 2h1i n ASN -1 Ca -0.07 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2h1i n ASN -1 Cb 0.50 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 2h1i n ASN -1 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h1i n ALA 0 N 0.15 0.00 -2.35 5.41 0.00 0.00 -5.02 120.51 118.70 2h1i n ALA 0 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 2h1i n ALA 0 Cb 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.39 2h1i n ALA 0 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2h1i s LYS 3 N 0.00 1.83 0.07 0.00 -0.14 -1.26 -5.08 119.74 115.16 2h1i s LYS 3 Ca 0.00 -1.04 -0.27 0.00 -1.36 0.00 0.00 55.97 53.30 2h1i s LYS 3 Cb 0.00 -1.93 0.09 0.00 -1.68 0.00 0.00 37.83 34.30 2h1i s LYS 3 CO 0.00 0.51 1.03 -3.38 -0.76 0.00 0.00 175.35 172.75 2h1i s HIS 4 N -0.74 -0.15 0.13 3.18 -3.43 -1.26 -0.83 115.29 112.19 2h1i s HIS 4 Ca 0.11 -0.06 0.09 0.00 -0.80 0.00 0.00 55.06 54.40 2h1i s HIS 4 Cb -0.10 0.59 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 2h1i s HIS 4 CO 0.01 -0.63 -0.22 0.14 -2.00 0.00 0.00 174.74 172.04 2h1i s VAL 5 N -3.03 1.96 -0.05 -5.38 -7.23 0.20 -4.98 120.40 101.88 2h1i s VAL 5 Ca 0.11 -1.74 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2h1i s VAL 5 Cb -0.00 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.16 2h1i s VAL 5 CO -0.02 -0.08 -0.05 0.12 -0.31 0.00 0.00 175.10 174.76 2h1i s PHE 6 N -1.38 0.85 -0.29 2.82 5.36 -1.26 -1.40 117.98 122.68 2h1i s PHE 6 Ca 0.12 -0.26 0.03 0.00 -0.96 0.00 0.00 56.93 55.86 2h1i s PHE 6 Cb -0.09 -0.75 0.08 0.00 -0.34 0.00 0.00 43.02 41.92 2h1i s PHE 6 CO 0.06 -0.23 -0.03 -0.65 -1.46 0.00 0.00 175.22 172.91 2h1i s GLN 7 N 1.01 1.81 0.30 10.12 -0.21 -0.20 -4.98 119.66 127.51 2h1i s GLN 7 Ca -0.09 -1.54 -0.30 0.00 0.02 0.00 0.00 55.36 53.45 2h1i s GLN 7 Cb -0.14 -2.97 -0.11 0.00 1.00 0.00 0.00 33.01 30.78 2h1i s GLN 7 CO -0.00 -0.75 1.58 0.21 -2.12 0.00 0.00 175.29 174.21 2h1i s LYS 8 N 1.06 4.12 0.54 2.91 2.20 -1.26 -1.72 119.74 127.59 2h1i s LYS 8 Ca 0.01 2.57 -0.04 0.00 -0.36 0.00 0.00 55.97 58.15 2h1i s LYS 8 Cb -0.19 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 2h1i s LYS 8 CO -0.07 -0.62 0.82 0.20 -0.36 0.00 0.00 175.35 175.32 2h1i s GLY 9 N 0.40 1.59 0.37 5.54 0.00 -1.26 -4.86 107.32 109.09 2h1i s GLY 9 Ca 0.62 -0.80 0.11 0.00 0.00 0.00 0.00 44.72 44.65 2h1i s GLY 9 CO 0.50 -0.56 1.84 1.70 0.00 0.00 0.00 173.10 176.58 2h1i h LYS 10 N 0.03 0.07 -3.84 2.90 3.64 -1.46 -3.40 116.57 114.52 2h1i h LYS 10 Ca -0.46 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.33 2h1i h LYS 10 Cb 1.25 -0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.67 2h1i h LYS 10 CO 0.60 0.39 -0.77 0.34 -2.27 0.00 0.00 179.45 177.74 2h1i s ASP 11 N -6.93 3.50 0.50 4.20 2.15 -0.91 -5.01 116.67 114.18 2h1i s ASP 11 Ca -0.04 -1.14 0.29 0.00 0.43 0.00 0.00 52.55 52.10 2h1i s ASP 11 Cb 0.15 -0.87 1.17 0.00 -0.30 0.00 0.00 42.92 43.06 2h1i s ASP 11 CO 0.73 -0.31 1.92 0.74 -0.17 0.00 0.00 175.17 178.08 2h1i h THR 12 N 6.56 0.24 0.00 1.71 2.02 -1.86 -3.02 112.91 118.57 2h1i h THR 12 Ca -0.16 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 2h1i h THR 12 Cb 1.08 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2h1i h THR 12 CO 0.39 0.09 -0.34 0.77 0.37 0.00 0.00 175.52 176.80 2h1i h SER 13 N 0.00 0.00 -4.18 4.18 4.64 -1.96 -3.45 113.55 112.77 2h1i h SER 13 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 2h1i h SER 13 Cb 0.61 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.76 2h1i h SER 13 CO 0.01 0.34 0.38 -0.54 -0.87 0.00 0.00 176.83 176.15 2h1i s LYS 14 N -3.78 3.37 0.44 4.77 1.02 -1.14 -4.99 119.74 119.42 2h1i s LYS 14 Ca -0.01 1.22 -0.24 0.00 0.02 0.00 0.00 55.97 56.96 2h1i s LYS 14 Cb 0.12 -2.04 -0.10 0.00 -0.52 0.00 0.00 37.83 35.29 2h1i s LYS 14 CO 0.68 -0.77 1.04 -2.30 -0.92 0.00 0.00 175.35 173.08 2h1i n PRO 15 N -1.92 1.39 -2.73 -1.68 -0.02 -1.26 -4.69 135.00 124.09 2h1i n PRO 15 Ca 0.09 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2h1i n PRO 15 Cb 0.53 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2h1i n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h1i s VAL 16 N -1.29 4.79 -0.44 -1.45 1.01 -1.01 -4.04 120.40 117.96 2h1i s VAL 16 Ca 0.64 1.96 -0.24 0.00 0.00 0.00 0.00 61.98 64.34 2h1i s VAL 16 Cb -0.53 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.59 2h1i s VAL 16 CO 0.56 -0.01 0.83 -0.76 0.00 0.00 0.00 175.10 175.71 2h1i s LEU 17 N 2.18 4.17 -0.25 3.92 1.43 0.17 -1.36 118.68 128.94 2h1i s LEU 17 Ca 0.46 0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.36 2h1i s LEU 17 Cb -0.17 -3.04 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2h1i s LEU 17 CO 0.15 -0.94 0.62 -0.22 0.23 0.00 0.00 176.35 176.20 2h1i s LEU 18 N 3.41 4.07 -0.13 1.79 2.96 0.15 -1.53 118.68 129.40 2h1i s LEU 18 Ca 0.32 0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 54.92 2h1i s LEU 18 Cb -0.12 -2.85 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 2h1i s LEU 18 CO 0.23 -0.35 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.13 2h1i s LEU 19 N 2.40 3.37 -0.24 -0.68 1.43 0.43 -0.18 118.68 125.22 2h1i s LEU 19 Ca 0.26 -0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2h1i s LEU 19 Cb -0.16 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.34 2h1i s LEU 19 CO 0.09 0.23 0.03 -0.76 0.23 0.00 0.00 176.35 176.17 2h1i s LEU 20 N -0.02 1.98 1.03 1.79 1.43 -0.62 -2.37 118.68 121.90 2h1i s LEU 20 Ca 0.02 -1.20 -0.12 0.00 -1.03 0.00 0.00 54.13 51.81 2h1i s LEU 20 Cb -0.13 -0.86 0.21 0.00 0.03 0.00 0.00 46.19 45.44 2h1i s LEU 20 CO 0.02 -0.32 1.08 -1.38 0.23 0.00 0.00 176.35 175.98 2h1i s HIS 21 N 1.63 1.57 0.81 0.29 -3.43 -1.26 -2.21 115.29 112.70 2h1i s HIS 21 Ca 0.01 1.44 -0.07 0.00 -0.80 0.00 0.00 55.06 55.64 2h1i s HIS 21 Cb -0.18 -3.20 0.15 0.00 -1.43 0.00 0.00 32.58 27.93 2h1i s HIS 21 CO -0.12 -3.28 1.12 0.20 -2.00 0.00 0.00 174.74 170.66 2h1i s GLY 22 N -2.69 1.77 0.11 -1.38 0.00 -1.21 -1.93 107.32 101.99 2h1i s GLY 22 Ca 0.67 -1.49 -0.31 0.00 0.00 0.00 0.00 44.72 43.59 2h1i s GLY 22 CO 0.61 -0.85 1.80 -1.59 0.00 0.00 0.00 173.10 173.07 2h1i s THR 23 N -3.44 2.67 0.00 0.90 2.01 -1.26 -2.09 115.64 114.43 2h1i s THR 23 Ca 0.69 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2h1i s THR 23 Cb -0.05 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.37 2h1i s THR 23 CO 0.48 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2h1i n GLY 24 N 4.20 0.75 0.00 4.40 0.00 -0.80 -4.99 105.19 108.75 2h1i n GLY 24 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2h1i n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h1i n GLY 25 N -2.27 1.72 2.45 -0.02 0.00 -0.89 -4.76 105.19 101.42 2h1i n GLY 25 Ca 0.00 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.09 2h1i n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h1i n ASN 26 N 0.00 -1.49 0.00 1.61 2.04 -1.26 -4.38 115.26 111.78 2h1i n ASN 26 Ca 0.00 -2.05 0.05 0.00 -0.44 0.00 0.00 54.58 52.14 2h1i n ASN 26 Cb 0.00 2.48 0.30 0.00 -2.53 0.00 0.00 39.78 40.03 2h1i n ASN 26 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 2h1i n GLU 27 N -0.35 0.67 -0.01 -3.83 0.00 -1.26 -2.28 120.64 113.57 2h1i n GLU 27 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.17 2h1i n GLU 27 Cb 0.39 -1.24 -0.11 0.00 0.00 0.00 0.00 31.44 30.48 2h1i n GLU 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2h1i n LEU 28 N -0.74 0.00 -0.23 -1.84 4.77 -1.26 -4.63 117.00 113.07 2h1i n LEU 28 Ca 0.08 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2h1i n LEU 28 Cb 0.03 0.01 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2h1i n LEU 28 CO 0.06 0.01 0.98 0.44 -1.33 0.00 0.00 177.39 177.55 2h1i h ASP 29 N 0.00 0.18 0.07 -1.43 3.32 -1.87 -2.42 116.42 114.26 2h1i h ASP 29 Ca -0.02 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2h1i h ASP 29 Cb 0.72 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2h1i h ASP 29 CO 0.00 0.07 -0.12 0.18 -1.72 0.00 0.00 179.24 177.65 2h1i n LEU 30 N -5.05 1.54 -0.31 1.55 4.77 -1.26 -4.27 117.00 113.97 2h1i n LEU 30 Ca 0.12 -0.49 0.13 0.00 -0.03 0.00 0.00 56.01 55.74 2h1i n LEU 30 Cb 0.38 -0.04 0.30 0.00 -2.33 0.00 0.00 43.42 41.73 2h1i n LEU 30 CO 0.18 0.27 1.07 -0.07 -1.33 0.00 0.00 177.39 177.50 2h1i h LEU 31 N 2.22 0.40 -1.04 2.23 3.38 -1.73 0.22 115.31 120.98 2h1i h LEU 31 Ca 0.00 0.14 0.12 0.00 0.09 0.00 0.00 57.88 58.23 2h1i h LEU 31 Cb 0.58 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 2h1i h LEU 31 CO 0.00 0.04 0.63 -0.65 0.09 0.00 0.00 178.44 178.55 2h1i h PRO 32 N 0.45 0.96 -0.09 1.13 0.11 -1.80 -2.95 132.00 129.80 2h1i h PRO 32 Ca 0.55 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.62 2h1i h PRO 32 Cb 1.02 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2h1i h PRO 32 CO -0.50 0.63 0.00 -0.07 -0.21 0.00 0.00 178.00 177.86 2h1i h LEU 33 N 0.99 -0.03 -0.43 2.35 3.38 -0.85 -2.23 115.31 118.49 2h1i h LEU 33 Ca 0.48 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.54 2h1i h LEU 33 Cb 0.47 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2h1i h LEU 33 CO -0.25 -0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.39 2h1i h ALA 34 N 1.08 0.48 -0.74 1.53 0.00 -1.43 0.70 119.26 120.89 2h1i h ALA 34 Ca 0.04 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2h1i h ALA 34 Cb 0.05 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 2h1i h ALA 34 CO -0.07 -0.29 0.34 0.93 0.00 0.00 0.00 179.25 180.15 2h1i h GLU 35 N 0.25 0.52 0.00 0.00 4.39 -1.31 0.33 114.58 118.76 2h1i h GLU 35 Ca 0.21 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.78 2h1i h GLU 35 Cb 0.24 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2h1i h GLU 35 CO -0.25 0.34 -0.47 0.82 -1.16 0.00 0.00 179.01 178.30 2h1i h ILE 36 N 0.54 1.09 0.11 3.13 2.04 -0.73 -3.21 117.51 120.48 2h1i h ILE 36 Ca 0.38 -1.76 -0.29 0.00 1.00 0.00 0.00 64.86 64.19 2h1i h ILE 36 Cb 0.49 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2h1i h ILE 36 CO -0.33 0.46 -1.52 0.58 0.00 0.00 0.00 178.15 177.34 2h1i h VAL 37 N 0.00 0.95 -0.78 1.67 2.07 0.11 -3.46 116.25 116.81 2h1i h VAL 37 Ca -0.00 -2.38 -0.03 0.00 0.82 0.00 0.00 66.70 65.11 2h1i h VAL 37 Cb 0.98 2.64 -0.18 0.00 -1.52 0.00 0.00 31.29 33.22 2h1i h VAL 37 CO 0.06 0.72 -0.36 -0.62 0.02 0.00 0.00 177.57 177.39 2h1i s ASP 38 N -7.04 -1.18 0.44 0.57 -1.08 0.98 -4.89 116.67 104.46 2h1i s ASP 38 Ca -0.21 -0.78 0.12 0.00 -0.52 0.00 0.00 52.55 51.17 2h1i s ASP 38 Cb 0.05 1.52 1.01 0.00 -1.46 0.00 0.00 42.92 44.04 2h1i s ASP 38 CO 0.76 -0.11 2.03 0.77 0.52 0.00 0.00 175.17 179.14 2h1i h SER 39 N 6.15 0.34 1.08 -0.34 4.64 -1.66 -0.16 113.55 123.61 2h1i h SER 39 Ca 0.03 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2h1i h SER 39 Cb 1.18 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2h1i h SER 39 CO 0.03 0.23 0.00 -0.33 -0.87 0.00 0.00 176.83 175.89 2h1i h GLU 40 N 0.40 0.00 -6.96 4.77 5.08 -1.91 -3.44 114.58 112.52 2h1i h GLU 40 Ca 0.20 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.09 2h1i h GLU 40 Cb 0.28 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2h1i h GLU 40 CO -0.05 0.00 0.37 0.00 -1.00 0.00 0.00 179.01 178.33 2h1i s ALA 41 N -3.42 3.12 0.50 3.43 0.00 -0.07 -1.24 121.76 124.08 2h1i s ALA 41 Ca 0.04 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.32 2h1i s ALA 41 Cb 0.09 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.94 2h1i s ALA 41 CO 0.51 0.03 1.35 -1.12 0.00 0.00 0.00 175.76 176.52 2h1i s SER 42 N -1.75 5.59 -0.14 0.00 0.01 -1.26 -4.47 113.70 111.69 2h1i s SER 42 Ca 0.56 2.74 0.00 0.00 1.31 0.00 0.00 55.95 60.56 2h1i s SER 42 Cb -0.17 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.44 2h1i s SER 42 CO 0.22 -1.35 -0.13 -0.69 0.41 0.00 0.00 173.24 171.70 2h1i s VAL 43 N -1.30 1.50 -0.27 3.43 1.01 -0.70 0.41 120.40 124.47 2h1i s VAL 43 Ca 0.67 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 2h1i s VAL 43 Cb -0.40 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.61 2h1i s VAL 43 CO 0.48 0.45 -0.04 -0.22 0.00 0.00 0.00 175.10 175.77 2h1i s LEU 44 N 1.46 3.52 -0.09 3.92 2.96 -0.58 -1.03 118.68 128.84 2h1i s LEU 44 Ca 0.04 -1.10 0.04 0.00 -0.22 0.00 0.00 54.13 52.88 2h1i s LEU 44 Cb -0.13 -1.67 0.00 0.00 0.50 0.00 0.00 46.19 44.89 2h1i s LEU 44 CO -0.10 -0.19 -0.22 -0.55 -1.32 0.00 0.00 176.35 173.97 2h1i s SER 45 N 1.27 2.87 0.02 3.68 0.15 -0.49 -0.42 113.70 120.78 2h1i s SER 45 Ca -0.03 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.18 2h1i s SER 45 Cb -0.18 -1.31 -0.02 0.00 -1.71 0.00 0.00 66.02 62.80 2h1i s SER 45 CO -0.03 0.14 -0.23 -0.69 1.20 0.00 0.00 173.24 173.63 2h1i s VAL 46 N 0.38 1.82 -0.23 4.45 1.01 -1.00 -0.63 120.40 126.21 2h1i s VAL 46 Ca -0.18 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 60.54 2h1i s VAL 46 Cb -0.18 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2h1i s VAL 46 CO 0.08 0.38 0.26 -0.60 0.00 0.00 0.00 175.10 175.22 2h1i s ARG 47 N -0.89 4.09 0.79 2.72 3.52 -0.01 -4.41 118.95 124.76 2h1i s ARG 47 Ca 0.09 -0.09 -0.14 0.00 -0.13 0.00 0.00 55.73 55.46 2h1i s ARG 47 Cb -0.09 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2h1i s ARG 47 CO 0.01 -0.02 1.00 0.41 -0.81 0.00 0.00 175.30 175.88 2h1i n GLY 48 N 4.24 -0.48 0.84 8.12 0.00 -1.26 -4.29 105.19 112.36 2h1i n GLY 48 Ca -0.12 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.55 2h1i n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h1i n ASN 49 N -2.39 2.55 -4.45 1.61 3.02 -1.20 -4.61 115.26 109.79 2h1i n ASN 49 Ca 0.12 -1.84 -0.31 0.00 -0.03 0.00 0.00 54.58 52.52 2h1i n ASN 49 Cb 0.50 -0.12 -0.13 0.00 -0.61 0.00 0.00 39.78 39.43 2h1i n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2h1i s VAL 50 N -1.77 2.77 -0.15 2.41 1.01 -0.63 -5.01 120.40 119.04 2h1i s VAL 50 Ca 0.34 -1.08 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2h1i s VAL 50 Cb 0.20 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 2h1i s VAL 50 CO 0.30 0.42 -0.17 -0.76 0.00 0.00 0.00 175.10 174.89 2h1i s LEU 51 N -1.20 2.41 -0.33 3.92 1.43 -1.26 0.01 118.68 123.65 2h1i s LEU 51 Ca 0.13 -0.49 -0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2h1i s LEU 51 Cb -0.10 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.64 2h1i s LEU 51 CO 0.04 0.10 0.05 -0.70 0.23 0.00 0.00 176.35 176.06 2h1i s GLU 52 N 0.75 2.28 -1.30 1.70 2.12 -1.26 -4.71 118.70 118.27 2h1i s GLU 52 Ca -0.07 -1.43 -0.16 0.00 0.36 0.00 0.00 54.97 53.67 2h1i s GLU 52 Cb -0.16 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.97 2h1i s GLU 52 CO 0.01 -0.74 0.53 -1.71 -0.54 0.00 0.00 175.26 172.81 2h1i n ASN 53 N 4.59 -2.63 -1.58 -1.70 5.15 -1.26 -4.79 115.26 113.04 2h1i n ASN 53 Ca -0.10 -1.14 -0.01 0.00 -0.60 0.00 0.00 54.58 52.73 2h1i n ASN 53 Cb 0.43 -2.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.19 2h1i n ASN 53 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2h1i n GLY 54 N -2.03 0.56 3.22 8.20 0.00 -1.26 -5.16 105.19 108.71 2h1i n GLY 54 Ca -0.19 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2h1i n GLY 54 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2h1i s PRO 56 N -3.05 3.11 0.08 1.61 0.02 -1.26 -5.04 135.00 130.46 2h1i s PRO 56 Ca 0.02 -0.82 0.02 0.00 0.02 0.00 0.00 61.00 60.23 2h1i s PRO 56 Cb -0.00 -2.47 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 2h1i s PRO 56 CO 0.04 0.05 -0.06 1.03 -0.33 0.00 0.00 177.00 177.72 2h1i s ARG 57 N 0.68 0.72 0.25 5.54 0.52 0.10 -1.90 118.95 124.88 2h1i s ARG 57 Ca -0.09 -1.16 0.20 0.00 -0.52 0.00 0.00 55.73 54.15 2h1i s ARG 57 Cb -0.16 -0.18 0.08 0.00 0.52 0.00 0.00 34.95 35.21 2h1i s ARG 57 CO 0.01 -0.01 1.23 0.74 0.02 0.00 0.00 175.30 177.30 2h1i h PHE 58 N 3.41 0.00 -2.75 -0.53 -1.00 -1.89 -1.66 116.94 112.52 2h1i h PHE 58 Ca -0.35 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.41 2h1i h PHE 58 Cb 1.17 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.60 2h1i h PHE 58 CO 0.60 0.21 0.23 -0.59 -1.61 0.00 0.00 178.31 177.15 2h1i s PHE 59 N -3.16 -0.54 0.36 -0.55 -0.12 -1.26 -4.65 117.98 108.06 2h1i s PHE 59 Ca 0.02 0.47 -0.25 0.00 -0.05 0.00 0.00 56.93 57.11 2h1i s PHE 59 Cb 0.08 0.53 -0.09 0.00 -0.63 0.00 0.00 43.02 42.91 2h1i s PHE 59 CO 0.75 -0.78 1.04 1.03 -0.05 0.00 0.00 175.22 177.21 2h1i s ARG 60 N -3.21 4.33 0.06 1.99 0.52 -1.26 -5.00 118.95 116.38 2h1i s ARG 60 Ca -0.01 1.52 0.03 0.00 -0.52 0.00 0.00 55.73 56.75 2h1i s ARG 60 Cb -0.01 -2.70 -0.03 0.00 0.52 0.00 0.00 34.95 32.73 2h1i s ARG 60 CO -0.08 0.00 -0.09 -0.98 0.02 0.00 0.00 175.30 174.17 2h1i s ARG 61 N -2.23 0.66 0.18 3.54 1.70 -1.26 -1.63 118.95 119.91 2h1i s ARG 61 Ca 0.54 -0.92 0.13 0.00 -0.47 0.00 0.00 55.73 55.01 2h1i s ARG 61 Cb -0.23 -0.40 -0.06 0.00 -0.57 0.00 0.00 34.95 33.69 2h1i s ARG 61 CO 0.29 0.07 1.25 1.25 -1.08 0.00 0.00 175.30 177.08 2h1i h LEU 62 N 4.13 0.00 -7.13 -1.89 5.85 -1.41 -3.46 115.31 111.39 2h1i h LEU 62 Ca -0.37 0.00 0.30 0.00 0.84 0.00 0.00 57.88 58.65 2h1i h LEU 62 Cb 1.19 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.07 2h1i h LEU 62 CO 0.45 0.67 0.83 0.00 -0.34 0.00 0.00 178.44 180.06 2h1i s ALA 63 N -2.87 -2.18 0.08 1.25 0.00 -1.24 -5.04 121.76 111.77 2h1i s ALA 63 Ca 0.02 1.09 -0.36 0.00 0.00 0.00 0.00 51.96 52.70 2h1i s ALA 63 Cb 0.08 0.15 -0.15 0.00 0.00 0.00 0.00 23.12 23.20 2h1i s ALA 63 CO 0.78 -0.86 1.49 0.39 0.00 0.00 0.00 175.76 177.56 2h1i n GLU 64 N -0.32 1.59 -0.61 0.00 1.02 -1.26 -0.76 120.64 120.29 2h1i n GLU 64 Ca -0.05 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 2h1i n GLU 64 Cb 0.61 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 2h1i n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h1i n GLY 65 N 3.09 1.46 3.04 0.62 0.00 -1.26 -4.96 105.19 107.19 2h1i n GLY 65 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2h1i n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h1i s ILE 66 N -3.28 3.15 0.34 -0.61 1.01 0.06 -5.10 121.20 116.76 2h1i s ILE 66 Ca 0.00 -2.91 -0.21 0.00 0.00 0.00 0.00 60.65 57.53 2h1i s ILE 66 Cb 0.00 -3.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 2h1i s ILE 66 CO 0.00 -0.80 0.86 -0.36 0.00 0.00 0.00 174.94 174.64 2h1i s PHE 67 N 0.10 3.49 -0.62 3.97 2.99 -1.26 -1.06 117.98 125.60 2h1i s PHE 67 Ca 0.15 1.53 -0.27 0.00 0.00 0.00 0.00 56.93 58.35 2h1i s PHE 67 Cb -0.22 -2.76 -0.02 0.00 0.00 0.00 0.00 43.02 40.02 2h1i s PHE 67 CO -0.03 0.11 1.81 0.34 -0.00 0.00 0.00 175.22 177.44 2h1i s ASP 68 N -1.95 5.37 0.40 1.36 -1.08 -0.64 -4.81 116.67 115.32 2h1i s ASP 68 Ca 0.53 0.29 0.19 0.00 -0.52 0.00 0.00 52.55 53.05 2h1i s ASP 68 Cb -0.13 -2.53 0.83 0.00 -1.46 0.00 0.00 42.92 39.63 2h1i s ASP 68 CO 0.18 -2.31 1.81 -0.33 0.52 0.00 0.00 175.17 175.05 2h1i h GLU 69 N 14.45 0.00 -0.28 4.34 5.08 -1.94 -0.17 114.58 136.07 2h1i h GLU 69 Ca -0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 2h1i h GLU 69 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2h1i h GLU 69 CO 1.22 0.33 -0.44 0.93 -1.00 0.00 0.00 179.01 180.04 2h1i h GLU 70 N 0.00 0.70 -0.11 2.33 5.08 -1.97 -2.86 114.58 117.75 2h1i h GLU 70 Ca -0.00 -0.39 -0.23 0.00 -1.00 0.00 0.00 59.36 57.74 2h1i h GLU 70 Cb 0.75 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.03 2h1i h GLU 70 CO 0.04 1.00 -0.85 0.22 -1.00 0.00 0.00 179.01 178.42 2h1i h ASP 71 N 0.56 0.91 -0.22 1.42 3.58 -1.82 -2.75 116.42 118.11 2h1i h ASP 71 Ca 0.04 -0.63 0.06 0.00 0.42 0.00 0.00 57.03 56.91 2h1i h ASP 71 Cb 0.99 -0.27 -0.07 0.00 1.72 0.00 0.00 39.33 41.70 2h1i h ASP 71 CO 0.09 1.43 -0.22 0.25 -2.88 0.00 0.00 179.24 177.91 2h1i h LEU 72 N 0.49 -0.71 -0.70 2.28 5.85 -1.05 0.19 115.31 121.66 2h1i h LEU 72 Ca -0.07 0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2h1i h LEU 72 Cb 1.48 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 42.83 2h1i h LEU 72 CO 0.17 -0.26 0.05 -0.29 -0.34 0.00 0.00 178.44 177.77 2h1i h ILE 73 N -0.23 1.26 -0.51 4.05 2.10 -1.57 0.45 117.51 123.06 2h1i h ILE 73 Ca 0.13 -1.08 -0.05 0.00 1.08 0.00 0.00 64.86 64.93 2h1i h ILE 73 Cb 0.43 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 36.87 2h1i h ILE 73 CO -0.36 0.40 0.10 0.15 -1.08 0.00 0.00 178.15 177.36 2h1i h PHE 74 N 0.97 0.81 0.00 2.19 3.57 -1.14 -0.06 116.94 123.29 2h1i h PHE 74 Ca 0.18 -0.08 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2h1i h PHE 74 Cb 0.49 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 2h1i h PHE 74 CO 0.03 0.70 -0.90 0.00 -2.23 0.00 0.00 178.31 175.92 2h1i h ARG 75 N 0.75 0.00 -0.28 1.11 2.47 -0.42 -1.36 114.38 116.66 2h1i h ARG 75 Ca 0.16 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.77 2h1i h ARG 75 Cb 0.32 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2h1i h ARG 75 CO 0.00 0.89 -0.27 1.15 0.56 0.00 0.00 179.97 182.30 2h1i h THR 76 N 0.00 1.30 -0.31 2.04 2.02 -0.60 -1.30 112.91 116.07 2h1i h THR 76 Ca -0.01 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 65.73 2h1i h THR 76 Cb 1.69 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 2h1i h THR 76 CO 0.12 0.46 0.20 0.50 0.37 0.00 0.00 175.52 177.16 2h1i h LYS 77 N 0.42 0.40 -0.69 6.66 3.64 -1.04 -1.85 116.57 124.10 2h1i h LYS 77 Ca 0.05 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2h1i h LYS 77 Cb 0.84 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 2h1i h LYS 77 CO 0.07 0.26 0.40 1.49 -2.27 0.00 0.00 179.45 179.40 2h1i h GLU 78 N 0.41 0.72 -0.19 1.90 4.81 -1.08 0.20 114.58 121.35 2h1i h GLU 78 Ca 0.12 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2h1i h GLU 78 Cb -0.03 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2h1i h GLU 78 CO -0.04 0.47 -0.33 1.25 -0.73 0.00 0.00 179.01 179.63 2h1i h LEU 79 N 0.74 0.41 -0.22 1.64 5.85 -1.09 -1.80 115.31 120.83 2h1i h LEU 79 Ca 0.31 -0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2h1i h LEU 79 Cb 0.17 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2h1i h LEU 79 CO -0.17 0.72 -0.31 -1.13 -0.34 0.00 0.00 178.44 177.20 2h1i h ASN 80 N 0.34 0.66 0.55 1.25 -1.24 -0.31 -1.44 115.58 115.39 2h1i h ASN 80 Ca 0.04 -0.51 0.00 0.00 0.71 0.00 0.00 56.30 56.54 2h1i h ASN 80 Cb 0.75 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2h1i h ASN 80 CO 0.06 1.04 0.00 -0.62 -1.29 0.00 0.00 177.43 176.62 2h1i n GLU 81 N -4.31 0.19 0.02 6.67 1.02 0.57 -2.37 120.64 122.43 2h1i n GLU 81 Ca -0.05 0.49 -0.22 0.00 -0.02 0.00 0.00 57.16 57.36 2h1i n GLU 81 Cb 0.48 -1.91 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 2h1i n GLU 81 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2h1i h PHE 82 N 0.00 0.55 -0.47 -0.32 3.57 -0.78 -3.15 116.94 116.34 2h1i h PHE 82 Ca 0.00 -0.40 0.11 0.00 3.53 0.00 0.00 57.97 61.21 2h1i h PHE 82 Cb 0.27 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 2h1i h PHE 82 CO 0.00 1.75 0.32 -0.07 -2.23 0.00 0.00 178.31 178.08 2h1i h LEU 83 N 0.05 0.14 0.67 0.59 3.38 -1.15 0.21 115.31 119.21 2h1i h LEU 83 Ca -0.40 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2h1i h LEU 83 Cb 2.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.75 2h1i h LEU 83 CO 0.11 0.09 -0.44 0.44 0.09 0.00 0.00 178.44 178.72 2h1i h ASP 84 N 0.16 -1.13 0.60 -0.43 5.19 -1.50 -1.75 116.42 117.55 2h1i h ASP 84 Ca 0.22 0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.63 2h1i h ASP 84 Cb 0.66 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 2h1i h ASP 84 CO -0.03 -0.67 -0.31 -0.33 -3.12 0.00 0.00 179.24 174.78 2h1i h GLU 85 N -1.05 0.00 0.00 3.56 4.39 -1.30 -2.69 114.58 117.49 2h1i h GLU 85 Ca -0.08 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2h1i h GLU 85 Cb 0.86 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.49 2h1i h GLU 85 CO 0.06 0.31 -0.62 0.00 -1.16 0.00 0.00 179.01 177.60 2h1i h ALA 86 N 1.69 0.62 -0.29 3.43 0.00 -0.96 -0.90 119.26 122.84 2h1i h ALA 86 Ca -0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 54.91 54.16 2h1i h ALA 86 Cb 0.69 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2h1i h ALA 86 CO 0.04 0.78 -0.51 0.00 0.00 0.00 0.00 179.25 179.56 2h1i h ALA 87 N 1.38 0.45 0.53 0.00 0.00 -0.99 -2.07 119.26 118.56 2h1i h ALA 87 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2h1i h ALA 87 Cb 1.44 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2h1i h ALA 87 CO 0.08 0.64 -0.26 0.87 0.00 0.00 0.00 179.25 180.59 2h1i h LYS 88 N 0.64 -0.69 -1.00 0.00 1.57 -1.45 -1.84 116.57 113.79 2h1i h LYS 88 Ca 0.02 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.02 2h1i h LYS 88 Cb 1.12 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 33.48 2h1i h LYS 88 CO 0.11 -0.46 0.62 1.49 -0.57 0.00 0.00 179.45 180.64 2h1i h GLU 89 N -0.88 0.77 -0.61 3.15 4.57 -1.23 0.24 114.58 120.59 2h1i h GLU 89 Ca -0.07 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2h1i h GLU 89 Cb 0.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 2h1i h GLU 89 CO 0.12 0.51 0.00 0.66 -1.18 0.00 0.00 179.01 179.12 2h1i n TYR 90 N -4.73 1.09 -4.09 0.92 4.02 -0.78 -4.99 117.16 108.60 2h1i n TYR 90 Ca 0.22 -0.57 -0.32 0.00 -0.01 0.00 0.00 57.90 57.23 2h1i n TYR 90 Cb 0.54 -0.12 -0.04 0.00 -0.02 0.00 0.00 39.34 39.70 2h1i n TYR 90 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2h1i n LYS 91 N 1.12 -1.62 -4.47 -0.72 5.02 0.07 -4.98 118.16 112.57 2h1i n LYS 91 Ca 0.23 0.23 -0.27 0.00 -2.02 0.00 0.00 58.31 56.47 2h1i n LYS 91 Cb 0.71 -3.76 -0.10 0.00 -0.02 0.00 0.00 35.03 31.87 2h1i n LYS 91 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2h1i s PHE 92 N -4.01 2.53 -0.38 2.13 -0.12 -0.75 -5.04 117.98 112.34 2h1i s PHE 92 Ca 0.13 -0.65 -0.29 0.00 -0.05 0.00 0.00 56.93 56.08 2h1i s PHE 92 Cb -0.06 -1.83 0.01 0.00 -0.63 0.00 0.00 43.02 40.50 2h1i s PHE 92 CO 0.95 0.36 1.42 0.34 -0.05 0.00 0.00 175.22 178.24 2h1i s ASP 93 N -3.77 6.38 0.48 1.98 2.15 -1.26 -4.63 116.67 117.99 2h1i s ASP 93 Ca 0.36 0.94 0.22 0.00 0.43 0.00 0.00 52.55 54.51 2h1i s ASP 93 Cb 0.08 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.41 2h1i s ASP 93 CO 0.19 -1.38 1.92 -0.09 -0.17 0.00 0.00 175.17 175.64 2h1i h ARG 94 N 10.56 0.20 -0.65 4.34 1.12 -1.93 -2.26 114.38 125.77 2h1i h ARG 94 Ca -0.28 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.58 2h1i h ARG 94 Cb 1.11 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.02 2h1i h ARG 94 CO 1.07 0.13 0.00 0.09 -3.11 0.00 0.00 179.97 178.15 2h1i n ASN 95 N -4.41 4.31 -3.19 -3.80 3.02 -1.26 -4.42 115.26 105.51 2h1i n ASN 95 Ca 0.15 -2.52 -0.23 0.00 -0.03 0.00 0.00 54.58 51.96 2h1i n ASN 95 Cb 0.69 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2h1i n ASN 95 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2h1i n ASN 96 N 0.72 0.45 -4.18 6.41 5.15 -0.85 -4.63 115.26 118.33 2h1i n ASN 96 Ca 0.22 -2.80 -0.28 0.00 -0.60 0.00 0.00 54.58 51.12 2h1i n ASN 96 Cb 0.86 -0.63 -0.16 0.00 -0.53 0.00 0.00 39.78 39.31 2h1i n ASN 96 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2h1i s ILE 97 N -1.56 1.62 -0.06 -1.44 1.01 -1.26 -2.40 121.20 117.11 2h1i s ILE 97 Ca 0.37 -0.84 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2h1i s ILE 97 Cb 0.22 -1.38 0.00 0.00 0.01 0.00 0.00 42.46 41.31 2h1i s ILE 97 CO -0.10 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.44 2h1i s VAL 98 N -0.13 1.43 -0.17 2.92 1.01 -0.46 -0.11 120.40 124.89 2h1i s VAL 98 Ca -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2h1i s VAL 98 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2h1i s VAL 98 CO 0.02 0.41 0.11 0.00 0.00 0.00 0.00 175.10 175.64 2h1i s ALA 99 N 0.23 3.63 -0.29 5.51 0.00 -0.87 0.29 121.76 130.26 2h1i s ALA 99 Ca -0.08 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 2h1i s ALA 99 Cb -0.13 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.00 2h1i s ALA 99 CO 0.03 0.28 0.01 0.42 0.00 0.00 0.00 175.76 176.51 2h1i s ILE 100 N 0.02 3.23 0.16 0.00 1.01 0.75 0.16 121.20 126.53 2h1i s ILE 100 Ca 0.08 -1.16 0.10 0.00 0.00 0.00 0.00 60.65 59.67 2h1i s ILE 100 Cb -0.12 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2h1i s ILE 100 CO 0.00 -0.02 -0.22 -0.83 0.00 0.00 0.00 174.94 173.87 2h1i s GLY 101 N 1.33 1.53 -0.05 6.18 0.00 -0.65 -1.59 107.32 114.07 2h1i s GLY 101 Ca -0.02 -1.52 0.05 0.00 0.00 0.00 0.00 44.72 43.23 2h1i s GLY 101 CO -0.01 -1.54 -0.20 -0.47 0.00 0.00 0.00 173.10 170.89 2h1i s TYR 102 N -1.62 1.98 0.00 1.90 5.04 -0.94 -1.03 117.35 122.69 2h1i s TYR 102 Ca 0.16 -0.61 0.00 0.00 -2.44 0.00 0.00 57.07 54.18 2h1i s TYR 102 Cb -0.08 -1.33 0.00 0.00 0.35 0.00 0.00 41.96 40.90 2h1i s TYR 102 CO 0.08 -0.21 0.00 0.45 -1.34 0.00 0.00 175.55 174.52 2h1i n SER 103 N 3.17 0.00 -0.29 4.32 2.88 0.19 -0.59 113.62 123.29 2h1i n SER 103 Ca -0.18 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.45 2h1i n SER 103 Cb 0.53 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.31 2h1i n SER 103 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 2h1i h ASN 104 N 0.00 0.76 -0.68 -3.46 -0.73 -1.86 0.14 115.58 109.74 2h1i h ASN 104 Ca 0.00 0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.14 2h1i h ASN 104 Cb 0.00 -0.11 -0.03 0.00 0.27 0.00 0.00 38.32 38.45 2h1i h ASN 104 CO 0.00 0.40 0.15 1.23 -0.37 0.00 0.00 177.43 178.85 2h1i h GLY 105 N 0.81 1.20 1.64 1.57 0.00 -0.15 -2.13 103.07 106.01 2h1i h GLY 105 Ca 0.45 -0.76 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2h1i h GLY 105 CO -0.21 0.71 0.07 0.00 0.00 0.00 0.00 176.54 177.10 2h1i h ALA 106 N 1.11 1.53 -0.49 3.60 0.00 -0.65 -2.69 119.26 121.67 2h1i h ALA 106 Ca 0.22 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2h1i h ALA 106 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2h1i h ALA 106 CO 0.00 0.35 -0.19 -0.91 0.00 0.00 0.00 179.25 178.51 2h1i h ASN 107 N 0.45 1.01 0.50 0.00 2.35 -0.40 0.93 115.58 120.41 2h1i h ASN 107 Ca 0.11 -0.39 -0.13 0.00 -0.55 0.00 0.00 56.30 55.34 2h1i h ASN 107 Cb 0.20 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2h1i h ASN 107 CO -0.00 1.17 -0.58 -0.29 -1.65 0.00 0.00 177.43 176.08 2h1i h ILE 108 N 0.84 1.40 -0.40 2.81 2.10 -1.37 0.23 117.51 123.13 2h1i h ILE 108 Ca 0.12 -1.95 -0.03 0.00 1.08 0.00 0.00 64.86 64.08 2h1i h ILE 108 Cb 0.76 2.03 -0.02 0.00 -1.09 0.00 0.00 36.82 38.50 2h1i h ILE 108 CO 0.06 0.56 0.14 0.00 -1.08 0.00 0.00 178.15 177.84 2h1i h ALA 109 N 1.35 0.52 -0.08 0.18 0.00 -1.11 0.11 119.26 120.23 2h1i h ALA 109 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2h1i h ALA 109 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2h1i h ALA 109 CO 0.08 0.14 -0.20 0.00 0.00 0.00 0.00 179.25 179.27 2h1i h ALA 110 N 0.99 1.52 -0.61 0.00 0.00 -0.52 -2.02 119.26 118.62 2h1i h ALA 110 Ca 0.13 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2h1i h ALA 110 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2h1i h ALA 110 CO -0.01 0.35 0.10 1.03 0.00 0.00 0.00 179.25 180.72 2h1i h SER 111 N 0.12 0.95 0.10 0.00 0.87 0.05 -1.78 113.55 113.86 2h1i h SER 111 Ca 0.02 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2h1i h SER 111 Cb 0.43 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2h1i h SER 111 CO 0.03 0.95 -0.05 -0.07 -0.53 0.00 0.00 176.83 177.16 2h1i h LEU 112 N 0.94 -0.12 -0.87 2.23 3.38 -0.32 -0.59 115.31 119.96 2h1i h LEU 112 Ca 0.19 -0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.33 2h1i h LEU 112 Cb 0.41 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.06 2h1i h LEU 112 CO 0.01 -0.04 0.35 -0.07 0.09 0.00 0.00 178.44 178.79 2h1i h LEU 113 N -0.19 0.27 -0.12 1.67 3.38 -1.16 0.27 115.31 119.43 2h1i h LEU 113 Ca -0.01 0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2h1i h LEU 113 Cb 0.15 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2h1i h LEU 113 CO 0.02 -0.01 -0.18 -0.26 0.09 0.00 0.00 178.44 178.10 2h1i h PHE 114 N 0.38 0.42 0.13 1.13 -1.00 -0.79 -3.39 116.94 113.81 2h1i h PHE 114 Ca 0.53 -0.14 -0.37 0.00 2.81 0.00 0.00 57.97 60.81 2h1i h PHE 114 Cb 1.00 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.46 2h1i h PHE 114 CO -0.16 0.79 -2.00 0.72 -1.61 0.00 0.00 178.31 176.05 2h1i n HIS 115 N -4.53 1.26 -3.84 -0.55 8.25 -0.28 -4.30 115.22 111.24 2h1i n HIS 115 Ca -0.07 0.27 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 2h1i n HIS 115 Cb 0.39 -1.16 -0.13 0.00 1.12 0.00 0.00 29.99 30.21 2h1i n HIS 115 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2h1i s TYR 116 N -2.56 2.79 0.00 4.41 1.51 0.88 -5.00 117.35 119.38 2h1i s TYR 116 Ca -0.22 -2.94 0.00 0.00 -1.01 0.00 0.00 57.07 52.90 2h1i s TYR 116 Cb 0.07 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 2h1i s TYR 116 CO 0.77 -0.72 0.00 -1.91 -1.11 0.00 0.00 175.55 172.58 2h1i n GLU 117 N 2.99 0.00 -0.13 -0.62 2.13 -1.26 -1.29 120.64 122.46 2h1i n GLU 117 Ca 0.10 0.00 0.08 0.00 0.66 0.00 0.00 57.16 58.01 2h1i n GLU 117 Cb 0.34 0.00 0.14 0.00 0.27 0.00 0.00 31.44 32.20 2h1i n GLU 117 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2h1i n ASN 118 N -3.26 2.59 -0.29 4.31 3.02 -1.26 -4.61 115.26 115.75 2h1i n ASN 118 Ca 0.00 -2.91 -0.04 0.00 -0.03 0.00 0.00 54.58 51.60 2h1i n ASN 118 Cb 0.00 -0.39 0.07 0.00 -0.61 0.00 0.00 39.78 38.85 2h1i n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h1i h ALA 119 N 0.37 1.01 -4.10 5.41 0.00 -1.52 -3.43 119.26 117.01 2h1i h ALA 119 Ca 0.00 -0.07 -0.60 0.00 0.00 0.00 0.00 54.91 54.24 2h1i h ALA 119 Cb 1.01 -0.32 -0.31 0.00 0.00 0.00 0.00 17.79 18.17 2h1i h ALA 119 CO 0.04 0.44 -0.85 -0.51 0.00 0.00 0.00 179.25 178.37 2h1i s LEU 120 N -10.09 1.99 0.14 0.00 1.43 -1.26 -4.73 118.68 106.15 2h1i s LEU 120 Ca -0.13 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2h1i s LEU 120 Cb 0.15 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.25 2h1i s LEU 120 CO 0.79 0.20 1.47 0.50 0.23 0.00 0.00 176.35 179.54 2h1i h LYS 121 N 6.01 0.91 0.00 1.70 3.64 -0.77 -3.48 116.57 124.58 2h1i h LYS 121 Ca -0.35 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.50 2h1i h LYS 121 Cb 1.16 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2h1i h LYS 121 CO 0.48 1.13 0.18 0.41 -2.27 0.00 0.00 179.45 179.38 2h1i n GLY 122 N 0.14 1.31 3.64 5.01 0.00 -1.16 -3.93 105.19 110.18 2h1i n GLY 122 Ca -0.02 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 2h1i n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h1i s ALA 123 N -2.02 -1.86 -0.26 4.61 0.00 -0.99 -2.04 121.76 119.20 2h1i s ALA 123 Ca 0.15 2.18 -0.10 0.00 0.00 0.00 0.00 51.96 54.19 2h1i s ALA 123 Cb -0.04 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 2h1i s ALA 123 CO 0.11 -0.35 0.15 0.08 0.00 0.00 0.00 175.76 175.76 2h1i s VAL 124 N 0.91 5.12 -0.37 0.00 1.01 0.43 -0.72 120.40 126.78 2h1i s VAL 124 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2h1i s VAL 124 Cb -0.05 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 33.02 2h1i s VAL 124 CO -0.09 0.30 0.13 -0.76 0.00 0.00 0.00 175.10 174.69 2h1i s LEU 125 N 1.49 4.91 -0.60 3.92 1.43 0.24 -1.63 118.68 128.45 2h1i s LEU 125 Ca 0.07 -1.95 -0.23 0.00 -1.03 0.00 0.00 54.13 50.99 2h1i s LEU 125 Cb -0.15 -1.76 0.05 0.00 0.03 0.00 0.00 46.19 44.36 2h1i s LEU 125 CO 0.08 -0.46 0.95 -1.00 0.23 0.00 0.00 176.35 176.14 2h1i s HIS 126 N 1.10 2.74 -0.70 0.29 3.76 -0.20 -0.86 115.29 121.42 2h1i s HIS 126 Ca 0.07 -0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 54.73 2h1i s HIS 126 Cb -0.21 -4.15 -0.01 0.00 1.11 0.00 0.00 32.58 29.32 2h1i s HIS 126 CO -0.05 -1.47 0.59 0.72 -0.85 0.00 0.00 174.74 173.68 2h1i n HIS 127 N 7.56 -1.37 -0.27 1.40 8.25 0.15 -0.64 115.22 130.30 2h1i n HIS 127 Ca -0.01 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 58.01 2h1i n HIS 127 Cb 0.47 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 27.82 2h1i n HIS 127 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2h1i n PRO 128 N -2.79 2.67 -3.17 -0.41 -0.04 -1.26 -3.84 135.00 126.17 2h1i n PRO 128 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 2h1i n PRO 128 Cb 0.59 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.98 2h1i n PRO 128 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2h1i s VAL 130 N 0.56 4.96 0.13 0.52 1.01 -1.26 -4.81 120.40 121.50 2h1i s VAL 130 Ca 0.00 0.59 -0.20 0.00 0.00 0.00 0.00 61.98 62.37 2h1i s VAL 130 Cb 0.00 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 2h1i s VAL 130 CO 0.00 -0.21 1.70 1.55 0.00 0.00 0.00 175.10 178.14 2h1i h PRO 131 N 8.36 -0.02 -2.76 2.72 0.13 -1.92 -3.45 132.00 135.07 2h1i h PRO 131 Ca -0.27 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.78 2h1i h PRO 131 Cb 1.12 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.08 2h1i h PRO 131 CO 0.80 -0.01 -0.03 -0.98 -0.23 0.00 0.00 178.00 177.54 2h1i s ARG 132 N -6.20 0.94 0.25 0.86 1.70 -1.26 -5.00 118.95 110.23 2h1i s ARG 132 Ca -0.13 -0.18 0.06 0.00 -0.47 0.00 0.00 55.73 55.00 2h1i s ARG 132 Cb 0.10 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.88 2h1i s ARG 132 CO 0.68 -0.31 0.30 1.03 -1.08 0.00 0.00 175.30 175.92 2h1i s ARG 133 N -2.03 3.24 -0.14 3.89 0.52 -1.26 -5.12 118.95 118.04 2h1i s ARG 133 Ca -0.08 -0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 54.21 2h1i s ARG 133 Cb -0.01 -2.77 0.01 0.00 0.52 0.00 0.00 34.95 32.70 2h1i s ARG 133 CO 0.01 0.41 0.16 0.41 0.02 0.00 0.00 175.30 176.32 2h1i n GLY 134 N -1.33 -1.53 3.21 -3.53 0.00 -1.26 -5.22 105.19 95.53 2h1i n GLY 134 Ca -0.08 0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2h1i n GLY 134 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h1i s GLN 136 N -1.34 2.95 0.38 1.61 2.00 -1.26 -5.30 119.66 118.71 2h1i s GLN 136 Ca 0.07 -0.90 -0.15 0.00 -2.00 0.00 0.00 55.36 52.38 2h1i s GLN 136 Cb -0.02 -2.94 -0.08 0.00 0.80 0.00 0.00 33.01 30.77 2h1i s GLN 136 CO 0.28 -0.34 0.80 -0.51 -0.50 0.00 0.00 175.29 175.02 2h1i s LEU 137 N 1.35 3.94 1.04 3.68 1.43 -1.26 -5.00 118.68 123.85 2h1i s LEU 137 Ca 0.02 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 2h1i s LEU 137 Cb -0.16 -4.18 0.22 0.00 0.03 0.00 0.00 46.19 42.10 2h1i s LEU 137 CO -0.05 -0.32 1.21 0.00 0.23 0.00 0.00 176.35 177.42 2h1i s ALA 138 N -2.18 1.57 -0.05 4.21 0.00 -1.26 -4.99 121.76 119.05 2h1i s ALA 138 Ca 0.55 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2h1i s ALA 138 Cb -0.10 -2.86 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2h1i s ALA 138 CO 0.22 -2.82 1.18 1.21 0.00 0.00 0.00 175.76 175.54 2h1i s ASN 139 N -4.37 7.08 -0.34 0.00 2.47 -1.26 -4.81 114.94 113.71 2h1i s ASN 139 Ca 0.71 1.80 0.09 0.00 0.42 0.00 0.00 52.86 55.88 2h1i s ASN 139 Cb -0.08 -2.56 0.64 0.00 -1.45 0.00 0.00 41.25 37.80 2h1i s ASN 139 CO 0.54 -0.55 1.70 0.18 -3.72 0.00 0.00 177.10 175.25 2h1i n LEU 140 N 5.03 5.49 0.00 3.21 4.77 0.12 -4.92 117.00 130.71 2h1i n LEU 140 Ca 0.10 -3.47 0.00 0.00 -0.03 0.00 0.00 56.01 52.62 2h1i n LEU 140 Cb 0.47 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2h1i n LEU 140 CO 0.55 0.99 0.00 0.00 -1.33 0.00 0.00 177.39 177.60 2h1i n ALA 141 N -0.75 0.00 -1.17 -1.18 0.00 -1.19 -1.02 120.51 115.20 2h1i n ALA 141 Ca 0.42 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.62 2h1i n ALA 141 Cb 1.32 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.79 2h1i n ALA 141 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h1i n GLY 142 N -0.45 4.55 3.12 0.00 0.00 -1.26 -4.61 105.19 106.55 2h1i n GLY 142 Ca 0.00 -1.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 2h1i n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h1i s LYS 143 N -2.27 2.53 -0.10 1.61 1.02 -0.19 -4.98 119.74 117.36 2h1i s LYS 143 Ca 0.45 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.75 2h1i s LYS 143 Cb 0.34 -2.02 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 2h1i s LYS 143 CO -0.08 0.05 -0.06 -1.12 -0.92 0.00 0.00 175.35 173.22 2h1i s SER 144 N 0.67 4.69 -0.06 2.83 0.01 -1.25 -1.73 113.70 118.85 2h1i s SER 144 Ca -0.13 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.10 2h1i s SER 144 Cb -0.16 -1.39 0.01 0.00 0.21 0.00 0.00 66.02 64.69 2h1i s SER 144 CO 0.03 0.30 -0.12 -0.69 0.41 0.00 0.00 173.24 173.16 2h1i s VAL 145 N -0.41 1.14 -0.16 3.43 1.01 -0.17 -2.36 120.40 122.88 2h1i s VAL 145 Ca 0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 2h1i s VAL 145 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2h1i s VAL 145 CO 0.02 0.35 -0.03 0.12 0.00 0.00 0.00 175.10 175.57 2h1i s PHE 146 N 0.55 3.05 -0.18 5.22 5.36 0.11 -0.86 117.98 131.23 2h1i s PHE 146 Ca -0.12 -0.25 0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2h1i s PHE 146 Cb -0.15 -1.97 0.03 0.00 -0.34 0.00 0.00 43.02 40.60 2h1i s PHE 146 CO 0.03 -0.01 -0.12 0.42 -1.46 0.00 0.00 175.22 174.08 2h1i s ILE 147 N 0.36 1.66 -0.24 3.12 1.01 -0.87 0.81 121.20 127.04 2h1i s ILE 147 Ca -0.03 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 2h1i s ILE 147 Cb -0.14 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2h1i s ILE 147 CO 0.03 0.29 0.11 0.00 0.00 0.00 0.00 174.94 175.36 2h1i s ALA 148 N 1.41 3.34 0.24 9.38 0.00 -0.04 -1.44 121.76 134.65 2h1i s ALA 148 Ca 0.01 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.01 2h1i s ALA 148 Cb -0.15 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 2h1i s ALA 148 CO -0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 175.76 175.25 2h1i s ALA 149 N 1.34 2.10 0.13 0.00 0.00 -0.77 0.31 121.76 124.88 2h1i s ALA 149 Ca 0.06 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.29 2h1i s ALA 149 Cb -0.15 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 2h1i s ALA 149 CO 0.05 -0.06 0.03 0.20 0.00 0.00 0.00 175.76 175.98 2h1i s GLY 150 N -3.37 1.82 -0.09 0.00 0.00 -1.26 -0.87 107.32 103.56 2h1i s GLY 150 Ca 0.26 -1.21 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 2h1i s GLY 150 CO 0.09 -1.21 0.62 -0.84 0.00 0.00 0.00 173.10 171.76 2h1i h THR 151 N 2.56 1.11 -2.27 0.90 2.02 0.53 -3.40 112.91 114.36 2h1i h THR 151 Ca -0.47 -2.43 -0.70 0.00 0.77 0.00 0.00 66.41 63.57 2h1i h THR 151 Cb 1.18 2.80 -0.34 0.00 -1.74 0.00 0.00 68.15 70.05 2h1i h THR 151 CO 0.60 0.71 0.23 0.59 0.37 0.00 0.00 175.52 178.02 2h1i n ASN 152 N -3.94 5.97 -4.26 4.18 3.02 -1.26 -4.82 115.26 114.15 2h1i n ASN 152 Ca -0.23 -3.69 -0.37 0.00 -0.03 0.00 0.00 54.58 50.27 2h1i n ASN 152 Cb 0.90 -0.88 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 2h1i n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2h1i s ASP 153 N -2.37 5.08 0.00 6.41 -1.08 -1.26 -3.45 116.67 119.99 2h1i s ASP 153 Ca 0.44 -1.06 0.19 0.00 -0.52 0.00 0.00 52.55 51.60 2h1i s ASP 153 Cb 0.23 -1.81 1.08 0.00 -1.46 0.00 0.00 42.92 40.96 2h1i s ASP 153 CO -0.13 -0.27 1.55 -0.81 0.52 0.00 0.00 175.17 176.04 2h1i n PRO 154 N 4.76 0.48 -0.07 4.34 -0.04 -1.26 -3.83 135.00 139.39 2h1i n PRO 154 Ca -0.13 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.22 2h1i n PRO 154 Cb 0.45 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 2h1i n PRO 154 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2h1i n ILE 155 N -1.10 0.96 -4.58 0.52 5.41 -1.26 -4.97 119.36 114.34 2h1i n ILE 155 Ca 0.12 -0.13 -0.33 0.00 1.00 0.00 0.00 62.75 63.41 2h1i n ILE 155 Cb 0.10 -1.77 -0.13 0.00 -0.71 0.00 0.00 39.64 37.12 2h1i n ILE 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2h1i s SER 157 N 0.38 6.81 0.45 0.00 1.04 -1.26 -4.58 113.70 116.52 2h1i s SER 157 Ca -0.07 2.02 0.21 0.00 0.48 0.00 0.00 55.95 58.59 2h1i s SER 157 Cb -0.15 -2.58 1.05 0.00 0.10 0.00 0.00 66.02 64.44 2h1i s SER 157 CO 0.04 -0.46 1.92 0.77 0.98 0.00 0.00 173.24 176.50 2h1i h SER 158 N 2.55 0.00 -0.03 7.02 4.64 -1.88 -2.16 113.55 123.69 2h1i h SER 158 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2h1i h SER 158 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2h1i h SER 158 CO 0.62 0.24 -0.17 0.00 -0.87 0.00 0.00 176.83 176.66 2h1i h ALA 159 N 1.76 1.30 0.00 5.18 0.00 -1.97 -2.31 119.26 123.22 2h1i h ALA 159 Ca -0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.52 2h1i h ALA 159 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2h1i h ALA 159 CO 0.03 0.46 -0.57 1.49 0.00 0.00 0.00 179.25 180.67 2h1i h GLU 160 N 0.35 0.00 -0.08 0.00 4.81 -1.79 -1.12 114.58 116.75 2h1i h GLU 160 Ca 0.06 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2h1i h GLU 160 Cb 0.50 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2h1i h GLU 160 CO 0.03 0.57 -0.41 0.77 -0.73 0.00 0.00 179.01 179.23 2h1i h SER 161 N 0.00 0.19 0.85 1.04 0.02 -1.16 -2.05 113.55 112.44 2h1i h SER 161 Ca -0.01 -0.08 -0.24 0.00 -0.84 0.00 0.00 61.79 60.63 2h1i h SER 161 Cb 1.25 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.70 2h1i h SER 161 CO 0.07 0.59 -1.19 -0.08 -1.14 0.00 0.00 176.83 175.09 2h1i h GLU 162 N 0.16 0.03 -0.90 3.45 4.81 -1.23 -2.80 114.58 118.09 2h1i h GLU 162 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2h1i h GLU 162 Cb 0.80 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.15 2h1i h GLU 162 CO 0.06 0.91 0.59 1.49 -0.73 0.00 0.00 179.01 181.34 2h1i h GLU 163 N 0.01 1.15 -0.23 1.92 4.81 -1.02 -0.60 114.58 120.61 2h1i h GLU 163 Ca -0.09 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2h1i h GLU 163 Cb 1.84 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 2h1i h GLU 163 CO 0.12 0.76 -0.02 1.25 -0.73 0.00 0.00 179.01 180.40 2h1i h LEU 164 N 1.18 0.41 -0.11 1.64 5.85 -1.32 -1.63 115.31 121.34 2h1i h LEU 164 Ca 0.34 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2h1i h LEU 164 Cb -0.08 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2h1i h LEU 164 CO -0.09 0.64 -0.23 0.50 -0.34 0.00 0.00 178.44 178.92 2h1i h LYS 165 N 0.18 -0.29 0.19 1.25 3.64 -1.18 -1.76 116.57 118.60 2h1i h LYS 165 Ca 0.06 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2h1i h LYS 165 Cb 0.44 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2h1i h LYS 165 CO 0.01 -0.20 -0.09 0.28 -2.27 0.00 0.00 179.45 177.19 2h1i h VAL 166 N -0.30 0.85 -0.84 2.00 2.07 -1.06 0.13 116.25 119.10 2h1i h VAL 166 Ca 0.10 -0.17 0.18 0.00 0.82 0.00 0.00 66.70 67.62 2h1i h VAL 166 Cb 0.44 0.95 -0.16 0.00 -1.52 0.00 0.00 31.29 31.01 2h1i h VAL 166 CO -0.29 0.04 -0.14 -0.07 0.02 0.00 0.00 177.57 177.13 2h1i h LEU 167 N -0.34 -0.66 -0.58 2.57 3.38 -1.22 0.49 115.31 118.94 2h1i h LEU 167 Ca -0.03 0.24 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2h1i h LEU 167 Cb 0.27 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2h1i h LEU 167 CO 0.04 -0.27 -0.10 -0.07 0.09 0.00 0.00 178.44 178.14 2h1i h LEU 168 N 0.02 1.03 -0.60 1.67 3.38 -0.67 -3.07 115.31 117.08 2h1i h LEU 168 Ca 0.43 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2h1i h LEU 168 Cb 0.71 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2h1i h LEU 168 CO -0.83 1.13 -0.21 -0.33 0.09 0.00 0.00 178.44 178.29 2h1i h GLU 169 N 0.92 0.89 0.00 1.13 5.08 -0.01 -2.11 114.58 120.47 2h1i h GLU 169 Ca 0.14 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2h1i h GLU 169 Cb 0.67 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2h1i h GLU 169 CO 0.05 1.02 0.02 0.09 -1.00 0.00 0.00 179.01 179.18 2h1i n ASN 170 N -4.11 0.54 -1.27 1.42 3.02 0.07 0.43 115.26 115.35 2h1i n ASN 170 Ca 0.00 0.74 0.06 0.00 -0.03 0.00 0.00 54.58 55.36 2h1i n ASN 170 Cb 0.44 -0.81 0.30 0.00 -0.61 0.00 0.00 39.78 39.11 2h1i n ASN 170 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h1i n ALA 171 N -1.76 3.43 -2.64 5.41 0.00 -0.85 -4.96 120.51 119.15 2h1i n ALA 171 Ca -0.01 -2.25 -0.16 0.00 0.00 0.00 0.00 53.44 51.01 2h1i n ALA 171 Cb 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.65 2h1i n ALA 171 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2h1i n ASN 172 N -0.21 -4.90 -4.86 0.00 3.02 0.17 0.16 115.26 108.65 2h1i n ASN 172 Ca 0.25 -0.14 -0.33 0.00 -0.03 0.00 0.00 54.58 54.32 2h1i n ASN 172 Cb 1.03 -3.84 -0.05 0.00 -0.61 0.00 0.00 39.78 36.30 2h1i n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h1i s ALA 173 N -2.94 3.59 -0.23 5.41 0.00 -0.90 -3.20 121.76 123.50 2h1i s ALA 173 Ca 0.15 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 2h1i s ALA 173 Cb -0.07 -2.44 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 2h1i s ALA 173 CO 0.18 0.50 0.60 1.21 0.00 0.00 0.00 175.76 178.25 2h1i s ASN 174 N -2.05 6.60 -0.21 0.00 3.84 -0.71 -4.29 114.94 118.11 2h1i s ASN 174 Ca 0.42 0.72 0.00 0.00 0.21 0.00 0.00 52.86 54.22 2h1i s ASN 174 Cb -0.13 -2.33 0.05 0.00 -0.55 0.00 0.00 41.25 38.30 2h1i s ASN 174 CO 0.20 -0.30 -0.05 -0.69 -2.79 0.00 0.00 177.10 173.47 2h1i s VAL 175 N 2.16 1.38 0.00 -5.21 1.01 -1.26 -1.00 120.40 117.48 2h1i s VAL 175 Ca 0.26 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2h1i s VAL 175 Cb -0.16 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.60 2h1i s VAL 175 CO 0.09 -0.02 0.00 0.41 0.00 0.00 0.00 175.10 175.58 2h1i n THR 176 N 4.74 0.00 -3.59 3.92 -1.04 -0.04 -4.99 114.28 113.28 2h1i n THR 176 Ca -0.12 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.79 2h1i n THR 176 Cb 0.45 -1.41 -0.06 0.00 -1.82 0.00 0.00 70.33 67.50 2h1i n THR 176 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 2h1i s HIS 178 N 0.63 -0.39 -0.06 -1.42 2.46 -0.52 -2.05 115.29 113.93 2h1i s HIS 178 Ca 0.00 0.75 0.05 0.00 0.47 0.00 0.00 55.06 56.33 2h1i s HIS 178 Cb 0.00 0.43 -0.01 0.00 -0.13 0.00 0.00 32.58 32.87 2h1i s HIS 178 CO 0.00 -0.32 -0.24 -1.58 -2.47 0.00 0.00 174.74 170.14 2h1i s TRP 179 N -0.80 2.35 0.27 3.88 0.52 -1.26 -1.85 118.94 122.05 2h1i s TRP 179 Ca -0.01 -0.75 0.10 0.00 0.02 0.00 0.00 56.10 55.47 2h1i s TRP 179 Cb -0.02 -1.55 -0.05 0.00 -1.15 0.00 0.00 33.47 30.70 2h1i s TRP 179 CO -0.00 -0.25 -0.16 -1.21 0.02 0.00 0.00 176.95 175.35 2h1i s GLU 180 N -0.04 1.59 -0.28 4.98 0.41 -0.04 -4.97 118.70 120.34 2h1i s GLU 180 Ca -0.06 -1.74 0.08 0.00 -0.41 0.00 0.00 54.97 52.84 2h1i s GLU 180 Cb -0.14 -1.54 0.46 0.00 -1.78 0.00 0.00 34.13 31.13 2h1i s GLU 180 CO 0.04 0.25 1.19 0.27 -0.49 0.00 0.00 175.26 176.52 2h1i n ASN 181 N -0.57 4.60 -2.45 -0.19 2.04 -1.26 0.11 115.26 117.54 2h1i n ASN 181 Ca -0.06 -3.70 -0.21 0.00 -0.44 0.00 0.00 54.58 50.17 2h1i n ASN 181 Cb 0.61 -0.36 0.01 0.00 -2.53 0.00 0.00 39.78 37.51 2h1i n ASN 181 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2h1i n ARG 182 N -0.73 2.90 0.00 -3.83 1.74 -1.26 -4.57 116.66 110.92 2h1i n ARG 182 Ca 0.41 -4.13 0.00 0.00 -0.77 0.00 0.00 57.85 53.36 2h1i n ARG 182 Cb 0.95 -2.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2h1i n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h1i n GLY 183 N -0.45 2.10 0.05 -0.13 0.00 -1.22 -3.60 105.19 101.93 2h1i n GLY 183 Ca 0.32 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 46.04 2h1i n GLY 183 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2h1i n HIS 184 N 9.30 0.00 -2.06 1.61 -0.00 -1.26 -4.37 115.22 118.44 2h1i n HIS 184 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.34 2h1i n HIS 184 Cb 0.00 -0.27 0.01 0.00 -0.00 0.00 0.00 29.99 29.73 2h1i n HIS 184 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.34 177.48 2h1i s GLN 185 N -2.88 3.65 -0.30 1.57 -2.07 -1.24 -4.98 119.66 113.42 2h1i s GLN 185 Ca 0.15 2.03 -0.23 0.00 -1.82 0.00 0.00 55.36 55.49 2h1i s GLN 185 Cb 0.18 -2.48 -0.00 0.00 -1.09 0.00 0.00 33.01 29.62 2h1i s GLN 185 CO 0.62 -0.71 0.77 -1.17 -1.32 0.00 0.00 175.29 173.48 2h1i s LEU 186 N -2.97 4.09 0.00 2.60 2.96 -1.26 -4.97 118.68 119.13 2h1i s LEU 186 Ca 0.64 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 55.23 2h1i s LEU 186 Cb -0.35 -3.06 0.00 0.00 0.50 0.00 0.00 46.19 43.28 2h1i s LEU 186 CO 0.43 -0.59 0.00 0.35 -1.32 0.00 0.00 176.35 175.23 2h1i n THR 187 N 5.49 0.00 0.00 3.68 -2.24 -1.26 -5.05 114.28 114.89 2h1i n THR 187 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2h1i n THR 187 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2h1i n THR 187 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h1i n GLY 189 N 5.00 0.00 0.23 3.38 0.00 -1.26 -2.43 105.19 110.11 2h1i n GLY 189 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2h1i n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2h1i h GLU 190 N 0.00 0.76 -0.97 1.61 4.11 -1.96 -2.80 114.58 115.33 2h1i h GLU 190 Ca 0.00 -0.17 0.06 0.00 0.07 0.00 0.00 59.36 59.32 2h1i h GLU 190 Cb 0.00 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 2h1i h GLU 190 CO 0.00 0.72 0.63 0.28 0.07 0.00 0.00 179.01 180.71 2h1i h VAL 191 N 0.65 1.09 -0.31 -1.06 2.07 -1.90 0.14 116.25 116.93 2h1i h VAL 191 Ca 0.15 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2h1i h VAL 191 Cb 0.29 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2h1i h VAL 191 CO -0.00 0.21 -0.25 -0.33 0.02 0.00 0.00 177.57 177.22 2h1i h GLU 192 N 1.13 0.60 -0.02 1.57 5.08 -1.80 -1.03 114.58 120.11 2h1i h GLU 192 Ca 0.41 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.40 2h1i h GLU 192 Cb 0.17 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2h1i h GLU 192 CO -0.16 0.80 -0.62 0.87 -1.00 0.00 0.00 179.01 178.90 2h1i h LYS 193 N 0.53 0.06 -0.30 2.33 1.79 -1.13 -2.36 116.57 117.49 2h1i h LYS 193 Ca 0.07 -0.04 -0.17 0.00 -2.18 0.00 0.00 60.65 58.33 2h1i h LYS 193 Cb 0.70 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.36 2h1i h LYS 193 CO 0.05 0.66 -0.50 0.00 -1.08 0.00 0.00 179.45 178.58 2h1i h ALA 194 N 1.33 0.55 0.37 3.86 0.00 -0.58 -0.64 119.26 124.15 2h1i h ALA 194 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2h1i h ALA 194 Cb 1.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2h1i h ALA 194 CO 0.08 0.68 -0.18 -0.22 0.00 0.00 0.00 179.25 179.62 2h1i h LYS 195 N 0.65 -0.48 -0.35 0.00 3.64 -1.13 0.17 116.57 119.07 2h1i h LYS 195 Ca 0.03 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2h1i h LYS 195 Cb 1.09 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 2h1i h LYS 195 CO 0.11 -0.31 -0.29 1.49 -2.27 0.00 0.00 179.45 178.19 2h1i h GLU 196 N -0.51 -0.23 -0.35 1.90 4.81 -1.39 -0.70 114.58 118.11 2h1i h GLU 196 Ca -0.05 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2h1i h GLU 196 Cb 0.39 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2h1i h GLU 196 CO 0.08 -0.15 0.12 2.35 -0.73 0.00 0.00 179.01 180.68 2h1i h TRP 197 N -0.24 0.21 -1.01 0.92 7.01 -0.96 -2.88 115.95 119.01 2h1i h TRP 197 Ca 0.17 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.22 2h1i h TRP 197 Cb 0.51 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 2h1i h TRP 197 CO -0.48 0.09 0.66 -0.92 -2.79 0.00 0.00 178.44 174.99 2h1i h TYR 198 N 0.27 1.25 0.00 2.65 3.20 0.07 -1.61 116.97 122.80 2h1i h TYR 198 Ca 0.16 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 2h1i h TYR 198 Cb 0.14 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2h1i h TYR 198 CO -0.14 0.74 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.49 2h1i h ASP 199 N 1.30 0.00 0.95 -2.11 3.32 -0.94 -1.62 116.42 117.32 2h1i h ASP 199 Ca 0.39 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 2h1i h ASP 199 Cb -0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2h1i h ASP 199 CO -0.11 0.19 -1.08 0.11 -1.72 0.00 0.00 179.24 176.62 2h1i h LYS 200 N 0.00 0.00 0.00 3.56 1.57 -1.22 -3.37 116.57 117.11 2h1i h LYS 200 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2h1i h LYS 200 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2h1i h LYS 200 CO 0.02 0.07 -1.96 0.00 -0.57 0.00 0.00 179.45 177.01 2h1i n ALA 201 N -2.23 2.74 -1.02 3.86 0.00 -0.69 -5.11 120.51 118.06 2h1i n ALA 201 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2h1i n ALA 201 Cb 0.62 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.37 2h1i n ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69