#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2viu s THR 10 N 0.00 0.05 0.12 6.66 -4.23 -1.26 -5.18 115.64 111.81 2viu s THR 10 Ca 0.00 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.44 2viu s THR 10 Cb 0.00 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 2viu s THR 10 CO 0.00 0.00 0.19 0.00 -0.54 0.00 0.00 174.62 174.27 2viu s ALA 11 N -3.98 0.10 -0.07 3.99 0.00 -1.26 -5.16 121.76 115.38 2viu s ALA 11 Ca 0.39 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.48 2viu s ALA 11 Cb 0.06 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.86 2viu s ALA 11 CO 0.15 -0.55 -0.18 0.99 0.00 0.00 0.00 175.76 176.17 2viu s THR 12 N -3.94 1.53 -0.16 0.00 2.01 -1.26 -5.12 115.64 108.71 2viu s THR 12 Ca 0.13 -0.74 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 2viu s THR 12 Cb 0.05 -1.34 0.04 0.00 0.01 0.00 0.00 72.50 71.26 2viu s THR 12 CO -0.04 0.44 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.05 2viu s LEU 13 N 0.30 1.59 -0.09 4.42 2.96 -1.26 -5.13 118.68 121.47 2viu s LEU 13 Ca -0.11 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.17 2viu s LEU 13 Cb -0.15 -0.92 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 2viu s LEU 13 CO 0.04 -0.17 -0.03 0.00 -1.32 0.00 0.00 176.35 174.87 2viu s LEU 15 N -0.63 4.28 0.00 0.00 2.01 -1.26 -5.08 118.68 118.00 2viu s LEU 15 Ca 0.10 0.53 -0.09 0.00 0.01 0.00 0.00 54.13 54.68 2viu s LEU 15 Cb -0.12 -3.26 0.03 0.00 0.01 0.00 0.00 46.19 42.86 2viu s LEU 15 CO 0.02 0.07 0.46 0.61 1.01 0.00 0.00 176.35 178.51 2viu n GLY 16 N 0.10 1.18 3.25 -3.19 0.00 -1.26 -5.17 105.19 100.09 2viu n GLY 16 Ca -0.03 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 2viu n GLY 16 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2viu s HIS 17 N -4.74 0.74 0.80 1.61 -3.43 -1.26 -5.17 115.29 103.84 2viu s HIS 17 Ca 0.10 -1.08 -0.12 0.00 -0.80 0.00 0.00 55.06 53.16 2viu s HIS 17 Cb -0.02 -0.31 0.07 0.00 -1.43 0.00 0.00 32.58 30.89 2viu s HIS 17 CO 0.04 -0.64 1.16 -3.38 -2.00 0.00 0.00 174.74 169.92 2viu s HIS 18 N -4.04 2.97 0.07 0.38 -3.43 -1.26 -5.10 115.29 104.88 2viu s HIS 18 Ca 0.25 0.80 -0.15 0.00 -0.80 0.00 0.00 55.06 55.16 2viu s HIS 18 Cb 0.05 -3.43 0.03 0.00 -1.43 0.00 0.00 32.58 27.81 2viu s HIS 18 CO 0.04 -1.73 0.36 0.00 -2.00 0.00 0.00 174.74 171.41 2viu s ALA 19 N -3.52 -0.83 0.11 -1.38 0.00 -1.26 -4.73 121.76 110.15 2viu s ALA 19 Ca 0.62 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.70 2viu s ALA 19 Cb -0.11 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2viu s ALA 19 CO 0.50 -0.51 -0.23 0.14 0.00 0.00 0.00 175.76 175.65 2viu s VAL 20 N -3.05 1.93 0.28 0.00 -7.23 -1.26 -5.02 120.40 106.05 2viu s VAL 20 Ca -0.02 -1.62 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2viu s VAL 20 Cb 0.01 -1.73 0.27 0.00 0.56 0.00 0.00 36.38 35.48 2viu s VAL 20 CO -0.06 0.01 1.92 1.55 -0.31 0.00 0.00 175.10 178.21 2viu h PRO 21 N 4.01 1.15 -3.68 4.82 0.13 -2.00 -3.39 132.00 133.03 2viu h PRO 21 Ca -0.48 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 64.06 2viu h PRO 21 Cb 1.18 -0.26 -0.39 0.00 0.13 0.00 0.00 31.00 31.65 2viu h PRO 21 CO 0.39 0.76 -0.77 0.54 -0.23 0.00 0.00 178.00 178.70 2viu s ASN 22 N -6.09 2.91 0.39 1.44 4.22 -1.26 -5.01 114.94 111.55 2viu s ASN 22 Ca -0.12 -0.80 -0.00 0.00 -2.14 0.00 0.00 52.86 49.80 2viu s ASN 22 Cb 0.19 -0.67 0.00 0.00 1.28 0.00 0.00 41.25 42.05 2viu s ASN 22 CO 0.81 -0.28 0.03 0.61 -2.04 0.00 0.00 177.10 176.22 2viu n GLY 23 N 5.00 0.75 3.33 0.45 0.00 -1.26 -5.02 105.19 108.45 2viu n GLY 23 Ca -0.09 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.68 2viu n GLY 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2viu s THR 24 N 0.14 2.07 0.08 2.61 2.01 -0.11 -4.90 115.64 117.53 2viu s THR 24 Ca 0.02 -1.39 -0.21 0.00 0.31 0.00 0.00 61.69 60.42 2viu s THR 24 Cb -0.00 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.66 2viu s THR 24 CO 0.01 0.32 0.61 -0.76 -0.69 0.00 0.00 174.62 174.11 2viu s LEU 25 N -1.30 4.52 0.07 4.42 1.43 -1.26 -0.50 118.68 126.06 2viu s LEU 25 Ca 0.11 1.32 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2viu s LEU 25 Cb -0.10 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2viu s LEU 25 CO 0.02 0.24 -0.04 0.68 0.23 0.00 0.00 176.35 177.47 2viu s VAL 26 N -0.96 0.41 0.21 -1.59 -7.23 0.13 -4.87 120.40 106.49 2viu s VAL 26 Ca 0.31 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.59 2viu s VAL 26 Cb -0.20 -1.53 -0.06 0.00 0.56 0.00 0.00 36.38 35.15 2viu s VAL 26 CO 0.20 -0.92 0.48 -0.54 -0.31 0.00 0.00 175.10 174.00 2viu s LYS 27 N -3.77 3.68 0.15 4.82 1.02 -1.25 -1.01 119.74 123.39 2viu s LYS 27 Ca 0.08 0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.15 2viu s LYS 27 Cb 0.06 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2viu s LYS 27 CO -0.08 0.36 0.11 0.25 -0.92 0.00 0.00 175.35 175.07 2viu n THR 28 N -0.24 0.00 -0.12 2.17 -2.24 0.19 -4.99 114.28 109.05 2viu n THR 28 Ca -0.01 -1.06 -0.11 0.00 -2.27 0.00 0.00 64.05 60.60 2viu n THR 28 Cb 0.52 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 2viu n THR 28 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2viu h ILE 29 N 1.43 1.26 -0.02 2.28 1.08 -2.01 -3.29 117.51 118.25 2viu h ILE 29 Ca -0.11 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2viu h ILE 29 Cb 0.52 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 35.51 2viu h ILE 29 CO 0.16 0.32 -0.41 0.35 -0.69 0.00 0.00 178.15 177.89 2viu n THR 30 N -4.51 0.00 -4.21 -0.27 -2.24 -1.26 -4.95 114.28 96.83 2viu n THR 30 Ca -0.02 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.28 2viu n THR 30 Cb 0.28 1.29 -0.15 0.00 -2.10 0.00 0.00 70.33 69.64 2viu n THR 30 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2viu s ASP 31 N -2.39 0.85 0.08 3.42 1.01 -1.24 -5.02 116.67 113.39 2viu s ASP 31 Ca 0.19 -0.12 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 2viu s ASP 31 Cb 0.18 -0.25 -0.26 0.00 1.01 0.00 0.00 42.92 43.60 2viu s ASP 31 CO 0.53 0.02 1.16 -0.78 0.21 0.00 0.00 175.17 176.32 2viu h ASP 32 N 6.53 0.42 -3.10 0.27 3.58 -1.85 0.55 116.42 122.81 2viu h ASP 32 Ca -0.34 -0.44 -0.30 0.00 0.42 0.00 0.00 57.03 56.38 2viu h ASP 32 Cb 1.17 -0.14 -0.36 0.00 1.72 0.00 0.00 39.33 41.73 2viu h ASP 32 CO 0.49 1.33 -0.64 -1.10 -2.88 0.00 0.00 179.24 176.44 2viu s GLN 33 N -2.72 0.03 -0.02 0.28 -0.21 -1.25 -3.80 119.66 111.97 2viu s GLN 33 Ca -0.04 0.55 -0.02 0.00 0.02 0.00 0.00 55.36 55.87 2viu s GLN 33 Cb 0.07 -0.28 0.01 0.00 1.00 0.00 0.00 33.01 33.81 2viu s GLN 33 CO 0.88 -0.31 0.06 -1.50 -2.12 0.00 0.00 175.29 172.30 2viu s ILE 34 N 2.27 -0.01 -0.08 1.08 2.07 -0.18 -4.89 121.20 121.47 2viu s ILE 34 Ca 0.03 0.02 -0.24 0.00 -1.41 0.00 0.00 60.65 59.05 2viu s ILE 34 Cb -0.12 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.35 2viu s ILE 34 CO -0.06 0.01 0.75 -0.70 -1.91 0.00 0.00 174.94 173.03 2viu s GLU 35 N 0.14 4.42 0.32 3.50 2.12 -1.26 -0.70 118.70 127.25 2viu s GLU 35 Ca -0.01 0.95 0.09 0.00 0.36 0.00 0.00 54.97 56.36 2viu s GLU 35 Cb -0.02 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 2viu s GLU 35 CO -0.00 -0.02 -0.09 0.14 -0.54 0.00 0.00 175.26 174.75 2viu s VAL 36 N 1.06 2.08 0.16 3.70 -7.23 0.34 -0.88 120.40 119.64 2viu s VAL 36 Ca 0.39 -2.19 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 2viu s VAL 36 Cb -0.18 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 2viu s VAL 36 CO 0.18 -0.23 1.51 0.71 -0.31 0.00 0.00 175.10 176.96 2viu h THR 37 N 2.10 1.28 -3.30 5.32 1.35 -0.65 -0.28 112.91 118.73 2viu h THR 37 Ca -0.41 -1.53 -0.09 0.00 -0.55 0.00 0.00 66.41 63.83 2viu h THR 37 Cb 1.25 1.37 -0.16 0.00 -1.73 0.00 0.00 68.15 68.87 2viu h THR 37 CO 0.69 0.51 -0.22 0.21 -0.25 0.00 0.00 175.52 176.46 2viu s ASN 38 N -6.83 -0.14 0.22 5.36 2.47 -1.26 -4.50 114.94 110.26 2viu s ASN 38 Ca -0.10 -0.20 -0.12 0.00 0.42 0.00 0.00 52.86 52.86 2viu s ASN 38 Cb 0.12 0.38 -0.00 0.00 -1.45 0.00 0.00 41.25 40.29 2viu s ASN 38 CO 0.87 -0.65 0.42 0.00 -3.72 0.00 0.00 177.10 174.02 2viu s ALA 39 N -2.74 -0.17 -0.02 1.71 0.00 -1.26 -0.58 121.76 118.70 2viu s ALA 39 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 2viu s ALA 39 Cb -0.00 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.15 2viu s ALA 39 CO -0.04 -0.79 0.06 -0.08 0.00 0.00 0.00 175.76 174.90 2viu s THR 40 N -4.00 0.00 0.08 0.00 -1.32 0.18 -4.78 115.64 105.80 2viu s THR 40 Ca 0.21 -0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.37 2viu s THR 40 Cb 0.01 -0.09 -0.06 0.00 -1.51 0.00 0.00 72.50 70.85 2viu s THR 40 CO 0.06 -0.01 1.12 -0.70 -2.21 0.00 0.00 174.62 172.88 2viu s GLU 41 N -0.01 4.51 -0.01 7.08 2.56 -1.26 0.33 118.70 131.91 2viu s GLU 41 Ca -0.00 1.67 0.16 0.00 0.00 0.00 0.00 54.97 56.80 2viu s GLU 41 Cb -0.01 -3.35 -0.21 0.00 2.00 0.00 0.00 34.13 32.57 2viu s GLU 41 CO 0.00 -0.10 0.52 1.28 -0.56 0.00 0.00 175.26 176.40 2viu n LEU 42 N 3.42 0.38 -4.51 2.70 4.77 0.39 -4.93 117.00 119.23 2viu n LEU 42 Ca 0.06 -0.26 -0.38 0.00 -0.03 0.00 0.00 56.01 55.40 2viu n LEU 42 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2viu n LEU 42 CO 0.54 0.10 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.81 2viu s VAL 43 N -2.79 4.89 -0.26 4.08 1.01 -1.26 -2.10 120.40 123.97 2viu s VAL 43 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.58 2viu s VAL 43 Cb 0.11 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2viu s VAL 43 CO 0.66 0.19 1.13 -1.58 0.00 0.00 0.00 175.10 175.50 2viu s GLN 44 N 1.68 4.13 0.00 2.72 2.00 0.36 -4.82 119.66 125.74 2viu s GLN 44 Ca 0.06 1.28 0.00 0.00 -2.00 0.00 0.00 55.36 54.70 2viu s GLN 44 Cb -0.16 -3.74 0.00 0.00 0.80 0.00 0.00 33.01 29.91 2viu s GLN 44 CO 0.08 -0.82 0.93 -1.13 -0.50 0.00 0.00 175.29 173.85 2viu n SER 45 N 6.78 1.75 -4.27 6.67 3.41 -1.26 -0.11 113.62 126.59 2viu n SER 45 Ca 0.13 -1.86 -0.19 0.00 -0.26 0.00 0.00 58.87 56.69 2viu n SER 45 Cb 0.46 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 2viu n SER 45 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2viu s SER 46 N -0.86 2.16 0.22 4.04 1.04 -1.26 -4.78 113.70 114.26 2viu s SER 46 Ca 0.00 -0.84 0.08 0.00 0.48 0.00 0.00 55.95 55.67 2viu s SER 46 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 2viu s SER 46 CO 0.00 -0.13 -0.14 -0.55 0.98 0.00 0.00 173.24 173.41 2viu s SER 47 N -2.55 2.70 0.27 7.02 0.15 -1.26 -4.81 113.70 115.21 2viu s SER 47 Ca 0.11 -1.05 0.13 0.00 0.70 0.00 0.00 55.95 55.85 2viu s SER 47 Cb -0.05 -0.16 0.26 0.00 -1.71 0.00 0.00 66.02 64.37 2viu s SER 47 CO 0.04 -0.18 1.54 0.71 1.20 0.00 0.00 173.24 176.55 2viu h THR 48 N 2.49 1.21 0.00 6.45 1.35 -1.79 -3.47 112.91 119.15 2viu h THR 48 Ca -0.39 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 2viu h THR 48 Cb 1.23 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 2viu h THR 48 CO 0.63 0.60 0.00 0.61 -0.25 0.00 0.00 175.52 177.10 2viu n GLY 49 N 0.71 0.71 3.15 5.82 0.00 -1.23 -5.02 105.19 109.33 2viu n GLY 49 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2viu n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2viu s LYS 50 N -0.62 0.78 -0.25 1.61 1.02 -1.26 -4.03 119.74 116.98 2viu s LYS 50 Ca 0.00 -1.03 -0.09 0.00 0.02 0.00 0.00 55.97 54.87 2viu s LYS 50 Cb 0.00 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 2viu s LYS 50 CO 0.00 0.10 0.12 0.42 -0.92 0.00 0.00 175.35 175.07 2viu s ILE 51 N -1.96 4.88 0.02 2.17 1.01 0.14 -0.75 121.20 126.71 2viu s ILE 51 Ca 0.01 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 2viu s ILE 51 Cb -0.06 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 2viu s ILE 51 CO 0.01 0.32 1.06 0.00 0.00 0.00 0.00 174.94 176.33 2viu n ASN 53 N 4.00 0.00 -4.18 0.00 0.23 -0.00 -4.62 115.26 110.68 2viu n ASN 53 Ca 0.07 -0.29 -0.23 0.00 -0.53 0.00 0.00 54.58 53.60 2viu n ASN 53 Cb 0.49 -0.12 -0.14 0.00 -2.08 0.00 0.00 39.78 37.93 2viu n ASN 53 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2viu s ASN 54 N -2.24 2.03 0.00 0.53 -0.87 -0.79 -4.25 114.94 109.34 2viu s ASN 54 Ca 0.22 -0.44 0.26 0.00 -1.57 0.00 0.00 52.86 51.33 2viu s ASN 54 Cb 0.12 -0.17 0.70 0.00 -0.02 0.00 0.00 41.25 41.88 2viu s ASN 54 CO 0.22 0.12 1.53 -0.81 -2.57 0.00 0.00 177.10 175.60 2viu n PRO 55 N 2.08 1.04 -3.11 -0.60 -0.04 -1.25 0.84 135.00 133.95 2viu n PRO 55 Ca -0.17 -0.66 -0.37 0.00 -0.04 0.00 0.00 63.50 62.27 2viu n PRO 55 Cb 0.54 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2viu n PRO 55 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2viu s HIS 56 N -2.41 3.71 -0.62 0.54 3.76 -1.26 -4.98 115.29 114.03 2viu s HIS 56 Ca 0.26 1.40 -0.27 0.00 -0.15 0.00 0.00 55.06 56.30 2viu s HIS 56 Cb 0.19 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 31.26 2viu s HIS 56 CO 0.49 0.40 1.68 0.50 -0.85 0.00 0.00 174.74 176.97 2viu s ARG 57 N -1.74 2.86 -0.01 1.40 3.52 -1.26 -4.79 118.95 118.92 2viu s ARG 57 Ca 0.40 0.46 -0.21 0.00 -0.13 0.00 0.00 55.73 56.24 2viu s ARG 57 Cb -0.18 -4.30 -0.05 0.00 -1.56 0.00 0.00 34.95 28.86 2viu s ARG 57 CO 0.22 -2.47 0.63 0.42 -0.81 0.00 0.00 175.30 173.28 2viu s ILE 58 N 7.91 4.92 -0.21 4.11 -1.09 -1.26 0.21 121.20 135.79 2viu s ILE 58 Ca 0.59 1.31 0.01 0.00 -2.23 0.00 0.00 60.65 60.34 2viu s ILE 58 Cb -0.12 -3.97 0.04 0.00 -1.58 0.00 0.00 42.46 36.84 2viu s ILE 58 CO 0.21 0.38 -0.12 -0.22 -1.23 0.00 0.00 174.94 173.96 2viu s LEU 59 N 0.04 2.50 -0.17 2.97 2.96 -0.31 -4.96 118.68 121.72 2viu s LEU 59 Ca 0.33 -0.97 -0.28 0.00 -0.22 0.00 0.00 54.13 52.98 2viu s LEU 59 Cb -0.18 -1.33 -0.00 0.00 0.50 0.00 0.00 46.19 45.18 2viu s LEU 59 CO 0.18 -0.14 0.98 -0.62 -1.32 0.00 0.00 176.35 175.43 2viu s ASP 60 N 1.32 7.13 0.23 3.68 -1.08 -1.26 -0.35 116.67 126.34 2viu s ASP 60 Ca -0.02 1.40 0.25 0.00 -0.52 0.00 0.00 52.55 53.66 2viu s ASP 60 Cb -0.17 -2.53 0.86 0.00 -1.46 0.00 0.00 42.92 39.63 2viu s ASP 60 CO -0.08 -0.52 1.76 0.61 0.52 0.00 0.00 175.17 177.45 2viu n GLY 61 N 3.26 -1.59 7.00 2.66 0.00 -0.25 -4.91 105.19 111.36 2viu n GLY 61 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2viu n GLY 61 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2viu n ILE 62 N -2.27 0.00 -1.29 -0.61 5.41 -1.26 -0.87 119.36 118.48 2viu n ILE 62 Ca 0.05 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.82 2viu n ILE 62 Cb 0.37 0.00 0.21 0.00 -0.71 0.00 0.00 39.64 39.51 2viu n ILE 62 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2viu n ASP 63 N 9.46 2.78 -4.22 4.38 5.68 -1.26 -4.17 116.55 129.19 2viu n ASP 63 Ca 0.00 -3.48 -0.29 0.00 -0.50 0.00 0.00 54.79 50.52 2viu n ASP 63 Cb 0.00 -0.57 -0.16 0.00 -1.14 0.00 0.00 41.12 39.25 2viu n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2viu s THR 65 N -0.18 4.24 0.33 0.00 -4.23 -1.26 -4.60 115.64 109.95 2viu s THR 65 Ca -0.01 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2viu s THR 65 Cb -0.12 -3.68 0.28 0.00 1.34 0.00 0.00 72.50 70.32 2viu s THR 65 CO 0.02 -0.76 1.97 0.25 -0.54 0.00 0.00 174.62 175.55 2viu h LEU 66 N -0.17 0.79 -0.54 4.79 5.85 -1.96 -2.52 115.31 121.55 2viu h LEU 66 Ca -0.45 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 2viu h LEU 66 Cb 1.23 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2viu h LEU 66 CO 0.62 0.54 0.09 0.40 -0.34 0.00 0.00 178.44 179.75 2viu h ILE 67 N 0.92 1.25 -0.23 4.05 1.08 -1.96 -1.00 117.51 121.63 2viu h ILE 67 Ca 0.30 -0.95 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 2viu h ILE 67 Cb 0.06 0.82 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 2viu h ILE 67 CO -0.09 0.35 -0.23 0.44 -0.69 0.00 0.00 178.15 177.93 2viu h ASP 68 N 0.79 0.41 0.41 1.72 3.32 -1.90 0.50 116.42 121.68 2viu h ASP 68 Ca 0.17 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2viu h ASP 68 Cb 0.40 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2viu h ASP 68 CO 0.01 0.65 -0.56 0.00 -1.72 0.00 0.00 179.24 177.62 2viu h ALA 69 N 1.39 0.96 -0.07 3.45 0.00 -1.28 -0.65 119.26 123.07 2viu h ALA 69 Ca 0.06 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 2viu h ALA 69 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2viu h ALA 69 CO 0.04 0.70 -0.27 1.25 0.00 0.00 0.00 179.25 180.97 2viu h LEU 70 N 0.12 0.36 -0.80 0.00 5.85 -0.64 -3.30 115.31 116.90 2viu h LEU 70 Ca -0.00 -0.64 -0.12 0.00 0.84 0.00 0.00 57.88 57.95 2viu h LEU 70 Cb 1.03 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2viu h LEU 70 CO 0.08 0.94 -0.46 -0.07 -0.34 0.00 0.00 178.44 178.58 2viu h LEU 71 N -0.20 0.34 0.00 2.25 3.38 -0.89 -3.45 115.31 116.74 2viu h LEU 71 Ca -0.02 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2viu h LEU 71 Cb 0.92 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2viu h LEU 71 CO 0.06 0.76 0.00 0.61 0.09 0.00 0.00 178.44 179.96 2viu n GLY 72 N -0.02 0.97 3.69 0.83 0.00 -0.39 -2.17 105.19 108.11 2viu n GLY 72 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2viu n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2viu n ASP 73 N 0.00 3.95 -0.27 1.61 -0.08 -0.41 -1.60 116.55 119.75 2viu n ASP 73 Ca 0.00 1.00 0.20 0.00 -1.51 0.00 0.00 54.79 54.47 2viu n ASP 73 Cb 0.00 -1.53 0.37 0.00 2.34 0.00 0.00 41.12 42.30 2viu n ASP 73 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2viu n PRO 74 N 5.39 -0.06 0.00 -0.67 -0.02 -1.26 0.43 135.00 138.81 2viu n PRO 74 Ca 0.18 1.16 0.11 0.00 -2.02 0.00 0.00 63.50 62.93 2viu n PRO 74 Cb 0.36 -1.97 0.57 0.00 -0.02 0.00 0.00 33.50 32.44 2viu n PRO 74 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2viu n HIS 75 N -4.98 0.00 -0.29 6.00 1.44 -1.26 -2.47 115.22 113.66 2viu n HIS 75 Ca 0.25 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 56.02 2viu n HIS 75 Cb 0.85 -0.22 0.17 0.00 0.12 0.00 0.00 29.99 30.91 2viu n HIS 75 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2viu h ASP 77 N 2.03 0.00 0.55 0.00 3.32 -1.45 -1.61 116.42 119.26 2viu h ASP 77 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2viu h ASP 77 Cb 0.84 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2viu h ASP 77 CO 0.03 0.00 -0.01 1.62 -1.72 0.00 0.00 179.24 179.16 2viu h VAL 78 N 0.00 0.05 -0.17 -1.35 3.04 -1.85 -2.63 116.25 113.35 2viu h VAL 78 Ca 0.04 -0.31 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2viu h VAL 78 Cb 0.28 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2viu h VAL 78 CO -0.00 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 177.06 2viu n PHE 79 N -3.13 0.21 -1.67 3.17 3.72 -0.60 -4.91 117.46 114.24 2viu n PHE 79 Ca -0.01 -0.11 -0.47 0.00 -0.05 0.00 0.00 57.45 56.81 2viu n PHE 79 Cb 0.20 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2viu n PHE 79 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2viu n GLN 80 N 0.41 2.15 -1.15 -1.08 6.02 -0.99 -1.26 117.38 121.47 2viu n GLN 80 Ca 0.16 0.78 -0.05 0.00 -0.01 0.00 0.00 57.00 57.89 2viu n GLN 80 Cb 0.35 -2.58 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 2viu n GLN 80 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2viu n ASN 81 N 4.67 -4.42 -4.76 1.08 3.02 -1.18 -5.00 115.26 108.67 2viu n ASN 81 Ca 0.19 0.12 -0.31 0.00 -0.03 0.00 0.00 54.58 54.56 2viu n ASN 81 Cb 0.29 -2.37 0.10 0.00 -0.61 0.00 0.00 39.78 37.19 2viu n ASN 81 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2viu s GLU 82 N -1.91 2.12 0.15 3.52 0.41 -0.39 -4.34 118.70 118.26 2viu s GLU 82 Ca 0.00 1.11 0.02 0.00 -0.41 0.00 0.00 54.97 55.69 2viu s GLU 82 Cb 0.00 -1.88 -0.04 0.00 -1.78 0.00 0.00 34.13 30.42 2viu s GLU 82 CO 0.00 -1.73 -0.03 0.95 -0.49 0.00 0.00 175.26 173.96 2viu s THR 83 N -2.91 0.74 0.06 3.63 -4.23 -1.26 -0.01 115.64 111.65 2viu s THR 83 Ca 0.61 -1.98 -0.27 0.00 -1.18 0.00 0.00 61.69 58.88 2viu s THR 83 Cb -0.17 -1.96 0.09 0.00 1.34 0.00 0.00 72.50 71.80 2viu s THR 83 CO 0.56 -0.62 0.90 -1.66 -0.54 0.00 0.00 174.62 173.26 2viu s TRP 84 N -3.61 -0.28 -0.26 3.99 -2.14 -0.94 -4.85 118.94 110.84 2viu s TRP 84 Ca 0.19 0.07 -0.01 0.00 2.66 0.00 0.00 56.10 59.02 2viu s TRP 84 Cb 0.05 0.58 -0.16 0.00 -3.10 0.00 0.00 33.47 30.84 2viu s TRP 84 CO 0.01 -0.66 -0.25 -0.25 -2.66 0.00 0.00 176.95 173.13 2viu n ASP 85 N -0.33 1.98 -3.74 -2.66 8.00 0.13 -4.69 116.55 115.24 2viu n ASP 85 Ca -0.08 -0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.10 2viu n ASP 85 Cb 0.62 -0.49 -0.17 0.00 -0.02 0.00 0.00 41.12 41.06 2viu n ASP 85 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2viu s LEU 86 N -6.70 1.03 0.01 0.64 2.96 -0.85 -0.18 118.68 115.58 2viu s LEU 86 Ca -0.36 -0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 52.62 2viu s LEU 86 Cb 0.10 -0.55 -0.05 0.00 0.50 0.00 0.00 46.19 46.19 2viu s LEU 86 CO 0.58 -0.29 0.77 0.12 -1.32 0.00 0.00 176.35 176.21 2viu s PHE 87 N 1.89 3.68 -0.28 5.38 2.19 -0.60 -1.16 117.98 129.09 2viu s PHE 87 Ca 0.00 1.43 -0.04 0.00 0.33 0.00 0.00 56.93 58.65 2viu s PHE 87 Cb -0.16 -2.84 0.02 0.00 -1.31 0.00 0.00 43.02 38.73 2viu s PHE 87 CO -0.08 0.20 0.02 0.08 1.83 0.00 0.00 175.22 177.27 2viu s VAL 88 N 0.28 3.47 -0.21 3.12 1.01 0.53 -1.13 120.40 127.47 2viu s VAL 88 Ca 0.39 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2viu s VAL 88 Cb -0.20 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2viu s VAL 88 CO 0.22 0.10 0.64 -1.61 0.00 0.00 0.00 175.10 174.45 2viu s GLU 89 N 1.41 4.20 0.23 2.72 2.02 -0.07 -1.09 118.70 128.12 2viu s GLU 89 Ca 0.01 0.63 -0.11 0.00 0.02 0.00 0.00 54.97 55.52 2viu s GLU 89 Cb -0.17 -3.59 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 2viu s GLU 89 CO -0.00 -0.28 0.57 1.03 0.02 0.00 0.00 175.26 176.59 2viu s ARG 90 N 2.05 3.84 0.46 1.61 1.81 -1.26 -2.34 118.95 125.12 2viu s ARG 90 Ca 0.29 0.34 0.31 0.00 -1.72 0.00 0.00 55.73 54.94 2viu s ARG 90 Cb -0.16 -2.66 1.30 0.00 -0.45 0.00 0.00 34.95 32.99 2viu s ARG 90 CO 0.10 0.32 1.91 0.66 -0.68 0.00 0.00 175.30 177.61 2viu h SER 91 N 2.63 0.00 0.45 0.23 4.64 -1.88 -2.33 113.55 117.28 2viu h SER 91 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2viu h SER 91 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2viu h SER 91 CO 0.68 0.00 0.00 2.29 -0.87 0.00 0.00 176.83 178.93 2viu n LYS 92 N -2.78 0.48 -1.77 4.77 0.00 -1.26 -4.88 118.16 112.71 2viu n LYS 92 Ca 0.01 0.02 -0.39 0.00 -0.00 0.00 0.00 58.31 57.94 2viu n LYS 92 Cb 0.26 -1.50 0.03 0.00 -0.00 0.00 0.00 35.03 33.82 2viu n LYS 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2viu s ALA 93 N -2.48 2.98 0.14 0.58 0.00 -0.88 -4.80 121.76 117.29 2viu s ALA 93 Ca 0.29 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 2viu s ALA 93 Cb 0.19 -3.58 0.01 0.00 0.00 0.00 0.00 23.12 19.73 2viu s ALA 93 CO 0.42 -1.33 0.31 -0.59 0.00 0.00 0.00 175.76 174.57 2viu s PHE 94 N -1.26 0.15 0.01 0.00 -0.12 -0.77 -4.94 117.98 111.05 2viu s PHE 94 Ca 0.68 -0.53 0.01 0.00 -0.05 0.00 0.00 56.93 57.04 2viu s PHE 94 Cb -0.42 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2viu s PHE 94 CO 0.52 -0.69 0.05 -1.12 -0.05 0.00 0.00 175.22 173.93 2viu s SER 95 N -2.90 5.46 -0.32 1.98 0.01 -1.26 -4.69 113.70 111.98 2viu s SER 95 Ca 0.10 0.07 0.17 0.00 1.31 0.00 0.00 55.95 57.60 2viu s SER 95 Cb 0.03 -1.51 0.45 0.00 0.21 0.00 0.00 66.02 65.21 2viu s SER 95 CO -0.06 0.26 1.17 -3.20 0.41 0.00 0.00 173.24 171.82 2viu n ASN 96 N 1.17 0.41 0.00 2.44 5.15 -1.26 -5.09 115.26 118.08 2viu n ASN 96 Ca -0.13 -2.38 0.00 0.00 -0.60 0.00 0.00 54.58 51.47 2viu n ASN 96 Cb 0.53 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 2viu n ASN 96 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2viu s TYR 98 N -0.65 2.79 0.19 0.00 6.14 -1.26 -4.56 117.35 120.01 2viu s TYR 98 Ca 0.00 0.60 -0.32 0.00 0.64 0.00 0.00 57.07 57.99 2viu s TYR 98 Cb 0.00 -4.11 -0.11 0.00 0.42 0.00 0.00 41.96 38.15 2viu s TYR 98 CO 0.00 -3.93 1.69 -1.25 0.64 0.00 0.00 175.55 172.69 2viu s PRO 99 N 0.11 4.15 0.28 4.97 0.04 -1.26 -4.94 135.00 138.35 2viu s PRO 99 Ca 0.68 2.55 -0.05 0.00 0.04 0.00 0.00 61.00 64.21 2viu s PRO 99 Cb -0.49 -3.11 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 2viu s PRO 99 CO 0.42 -0.72 0.40 1.52 0.04 0.00 0.00 177.00 178.67 2viu s TYR 100 N 1.23 0.86 0.02 0.56 1.13 -1.26 -2.26 117.35 117.64 2viu s TYR 100 Ca 0.74 -1.13 -0.08 0.00 -1.41 0.00 0.00 57.07 55.19 2viu s TYR 100 Cb -0.48 -0.10 -0.00 0.00 -1.10 0.00 0.00 41.96 40.28 2viu s TYR 100 CO 0.32 -0.98 0.15 0.16 -2.51 0.00 0.00 175.55 172.69 2viu s ASP 101 N -3.15 0.06 -0.30 -0.18 -4.77 -0.38 -4.92 116.67 103.02 2viu s ASP 101 Ca 0.30 -0.34 0.03 0.00 -3.30 0.00 0.00 52.55 49.24 2viu s ASP 101 Cb 0.01 0.25 0.08 0.00 -1.09 0.00 0.00 42.92 42.17 2viu s ASP 101 CO 0.15 -0.48 -0.01 -0.69 0.70 0.00 0.00 175.17 174.84 2viu s VAL 102 N -2.13 2.06 0.08 2.11 1.01 -1.26 -0.64 120.40 121.63 2viu s VAL 102 Ca -0.09 -1.93 -0.31 0.00 0.00 0.00 0.00 61.98 59.66 2viu s VAL 102 Cb -0.03 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2viu s VAL 102 CO -0.02 -0.36 1.76 -2.84 0.00 0.00 0.00 175.10 173.63 2viu s PRO 103 N 1.07 4.17 -0.68 2.72 0.02 -1.25 -2.20 135.00 138.84 2viu s PRO 103 Ca 0.03 2.46 -0.03 0.00 0.02 0.00 0.00 61.00 63.48 2viu s PRO 103 Cb -0.19 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.63 2viu s PRO 103 CO -0.08 -0.81 0.59 -3.47 -0.33 0.00 0.00 177.00 172.90 2viu n ASP 104 N 5.88 -4.22 -0.23 2.53 2.03 -1.26 -4.94 116.55 116.33 2viu n ASP 104 Ca 0.17 -0.43 -0.07 0.00 0.52 0.00 0.00 54.79 54.98 2viu n ASP 104 Cb 0.40 -3.43 0.04 0.00 -0.72 0.00 0.00 41.12 37.40 2viu n ASP 104 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2viu h TYR 105 N -0.79 0.97 -0.91 -0.67 5.03 -1.86 -2.86 116.97 115.88 2viu h TYR 105 Ca -0.38 -0.07 0.01 0.00 2.58 0.00 0.00 58.73 60.87 2viu h TYR 105 Cb 1.20 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 39.14 2viu h TYR 105 CO 0.21 0.76 0.59 0.00 -1.32 0.00 0.00 178.16 178.40 2viu h ALA 106 N 1.11 1.34 -0.15 1.82 0.00 -1.93 -0.23 119.26 121.21 2viu h ALA 106 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2viu h ALA 106 Cb 0.19 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2viu h ALA 106 CO -0.02 0.61 -0.22 0.77 0.00 0.00 0.00 179.25 180.39 2viu h SER 107 N 1.23 0.45 -0.22 0.00 0.02 -1.93 -0.99 113.55 112.12 2viu h SER 107 Ca 0.33 -0.52 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2viu h SER 107 Cb -0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 2viu h SER 107 CO -0.07 0.88 0.14 0.25 -1.14 0.00 0.00 176.83 176.89 2viu h LEU 108 N 0.03 0.24 -1.01 5.07 5.85 -1.30 -0.93 115.31 123.26 2viu h LEU 108 Ca 0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2viu h LEU 108 Cb 0.78 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 2viu h LEU 108 CO 0.05 0.17 0.63 -0.09 -0.34 0.00 0.00 178.44 178.86 2viu h ARG 109 N 0.29 1.30 0.13 1.25 2.43 -1.05 -2.12 114.38 116.61 2viu h ARG 109 Ca 0.08 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2viu h ARG 109 Cb -0.02 -0.29 0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2viu h ARG 109 CO -0.03 0.87 -0.06 1.03 -1.51 0.00 0.00 179.97 180.27 2viu h SER 110 N 1.33 -0.15 0.33 -3.80 0.87 -0.83 -0.66 113.55 110.64 2viu h SER 110 Ca 0.36 -0.23 -0.08 0.00 -1.23 0.00 0.00 61.79 60.60 2viu h SER 110 Cb -0.12 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2viu h SER 110 CO -0.07 0.16 -0.36 0.17 -0.53 0.00 0.00 176.83 176.20 2viu h LEU 111 N -0.47 0.04 0.01 2.23 8.10 -1.12 -0.44 115.31 123.66 2viu h LEU 111 Ca -0.02 -0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.79 2viu h LEU 111 Cb 0.38 -0.01 0.01 0.00 -0.44 0.00 0.00 40.66 40.60 2viu h LEU 111 CO 0.03 0.39 -0.65 0.58 -4.11 0.00 0.00 178.44 174.68 2viu h VAL 112 N 0.03 1.43 -0.94 0.15 2.07 -1.37 -1.76 116.25 115.86 2viu h VAL 112 Ca 0.00 -2.14 0.06 0.00 0.82 0.00 0.00 66.70 65.45 2viu h VAL 112 Cb 0.65 2.65 -0.06 0.00 -1.52 0.00 0.00 31.29 33.00 2viu h VAL 112 CO 0.05 0.62 0.60 0.00 0.02 0.00 0.00 177.57 178.86 2viu h ALA 113 N 0.30 1.30 -0.13 1.67 0.00 -0.93 -1.68 119.26 119.79 2viu h ALA 113 Ca -0.09 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2viu h ALA 113 Cb 1.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2viu h ALA 113 CO 0.13 0.38 -0.58 1.03 0.00 0.00 0.00 179.25 180.20 2viu h SER 114 N 1.09 0.46 -0.54 0.00 0.87 -1.11 -2.95 113.55 111.38 2viu h SER 114 Ca 0.41 -0.25 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2viu h SER 114 Cb 0.16 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2viu h SER 114 CO -0.17 0.94 -0.13 -1.28 -0.53 0.00 0.00 176.83 175.66 2viu h SER 115 N 0.31 1.05 0.00 6.23 0.87 -0.70 -3.37 113.55 117.94 2viu h SER 115 Ca -0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 2viu h SER 115 Cb 1.11 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2viu h SER 115 CO 0.10 1.17 0.00 0.61 -0.53 0.00 0.00 176.83 178.18 2viu n GLY 116 N -0.23 0.45 3.20 5.77 0.00 -0.69 -4.07 105.19 109.62 2viu n GLY 116 Ca 0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2viu n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2viu s THR 117 N -2.00 0.04 -0.33 2.61 -1.32 -1.26 -2.22 115.64 111.17 2viu s THR 117 Ca 0.00 -0.37 0.15 0.00 -1.21 0.00 0.00 61.69 60.26 2viu s THR 117 Cb 0.00 -0.53 0.41 0.00 -1.51 0.00 0.00 72.50 70.87 2viu s THR 117 CO 0.00 -0.20 1.32 0.18 -2.21 0.00 0.00 174.62 173.71 2viu n LEU 118 N 1.80 3.32 -4.64 9.08 4.77 0.98 -4.87 117.00 127.44 2viu n LEU 118 Ca -0.19 -2.73 -0.45 0.00 -0.03 0.00 0.00 56.01 52.61 2viu n LEU 118 Cb 0.56 -0.42 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2viu n LEU 118 CO 0.20 0.68 1.64 -0.62 -1.33 0.00 0.00 177.39 177.96 2viu n GLU 119 N -0.42 2.37 -4.76 3.23 1.02 -1.26 -3.10 120.64 117.73 2viu n GLU 119 Ca 0.17 0.82 -0.33 0.00 -0.02 0.00 0.00 57.16 57.80 2viu n GLU 119 Cb 0.71 -2.92 -0.14 0.00 -0.02 0.00 0.00 31.44 29.07 2viu n GLU 119 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2viu s PHE 120 N 5.36 2.82 -0.25 -0.32 5.36 -1.26 -1.39 117.98 128.30 2viu s PHE 120 Ca 0.94 -0.51 -0.04 0.00 -0.96 0.00 0.00 56.93 56.36 2viu s PHE 120 Cb -0.52 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.36 2viu s PHE 120 CO 0.44 -0.12 -0.02 0.42 -1.46 0.00 0.00 175.22 174.48 2viu s ILE 121 N 0.15 3.29 0.18 3.12 -1.09 -0.11 -4.98 121.20 121.74 2viu s ILE 121 Ca -0.06 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 2viu s ILE 121 Cb -0.15 -2.61 -0.08 0.00 -1.58 0.00 0.00 42.46 38.04 2viu s ILE 121 CO 0.05 0.26 1.14 -0.89 -1.23 0.00 0.00 174.94 174.26 2viu s THR 122 N 1.42 3.75 0.09 2.92 2.01 -1.26 -1.65 115.64 122.92 2viu s THR 122 Ca 0.03 1.49 0.09 0.00 0.31 0.00 0.00 61.69 63.61 2viu s THR 122 Cb -0.16 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2viu s THR 122 CO -0.03 0.25 -0.20 -1.61 -0.69 0.00 0.00 174.62 172.34 2viu s GLU 123 N -0.28 1.81 -1.19 4.92 2.02 -0.34 -4.94 118.70 120.69 2viu s GLU 123 Ca 0.51 -1.14 -0.10 0.00 0.02 0.00 0.00 54.97 54.26 2viu s GLU 123 Cb -0.31 -2.09 -0.07 0.00 0.10 0.00 0.00 34.13 31.77 2viu s GLU 123 CO 0.35 0.50 2.38 0.41 0.02 0.00 0.00 175.26 178.92 2viu n GLY 124 N 1.12 3.57 3.77 -1.39 0.00 -1.26 -4.67 105.19 106.31 2viu n GLY 124 Ca -0.16 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2viu n GLY 124 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2viu s PHE 125 N 3.18 2.94 -0.22 1.61 0.08 -1.26 -5.01 117.98 119.30 2viu s PHE 125 Ca 0.52 1.46 -0.04 0.00 0.12 0.00 0.00 56.93 59.00 2viu s PHE 125 Cb 0.14 -3.59 -0.01 0.00 -0.57 0.00 0.00 43.02 38.99 2viu s PHE 125 CO -0.03 -1.81 -0.05 0.95 -0.10 0.00 0.00 175.22 174.18 2viu s THR 126 N -1.28 3.31 -0.63 0.64 -4.23 -1.26 -5.03 115.64 107.16 2viu s THR 126 Ca 0.55 -0.51 0.01 0.00 -1.18 0.00 0.00 61.69 60.56 2viu s THR 126 Cb -0.36 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.13 2viu s THR 126 CO 0.47 0.43 0.42 0.26 -0.54 0.00 0.00 174.62 175.66 2viu s TRP 127 N 1.47 3.40 -0.05 3.99 0.52 -1.26 -4.92 118.94 122.09 2viu s TRP 127 Ca 0.06 -3.02 -0.30 0.00 0.02 0.00 0.00 56.10 52.86 2viu s TRP 127 Cb -0.14 -2.99 -0.02 0.00 -1.15 0.00 0.00 33.47 29.16 2viu s TRP 127 CO -0.04 -0.75 1.02 0.99 0.02 0.00 0.00 176.95 178.20 2viu s THR 128 N -0.52 4.73 0.00 2.01 2.01 -1.26 -3.90 115.64 118.70 2viu s THR 128 Ca 0.19 1.98 0.00 0.00 0.31 0.00 0.00 61.69 64.17 2viu s THR 128 Cb -0.18 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.06 2viu s THR 128 CO -0.05 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2viu n GLY 129 N 3.05 0.74 3.30 4.40 0.00 -1.26 -4.87 105.19 110.55 2viu n GLY 129 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 2viu n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2viu s VAL 130 N -2.28 1.30 -0.23 1.61 -7.23 -1.25 -3.58 120.40 108.73 2viu s VAL 130 Ca 0.00 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 57.96 2viu s VAL 130 Cb 0.00 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2viu s VAL 130 CO 0.00 -0.59 0.19 -0.63 -0.31 0.00 0.00 175.10 173.76 2viu s ILE 131 N -3.25 5.34 0.38 -0.62 1.01 -0.68 -4.84 121.20 118.54 2viu s ILE 131 Ca 0.21 0.26 0.04 0.00 0.00 0.00 0.00 60.65 61.16 2viu s ILE 131 Cb 0.03 -3.53 0.07 0.00 0.01 0.00 0.00 42.46 39.03 2viu s ILE 131 CO 0.04 0.34 0.52 0.00 0.00 0.00 0.00 174.94 175.84 2viu n GLN 132 N 4.22 0.56 -3.93 2.79 6.02 -1.26 -1.37 117.38 124.41 2viu n GLN 132 Ca -0.14 -1.77 -0.31 0.00 -0.01 0.00 0.00 57.00 54.78 2viu n GLN 132 Cb 0.52 -0.23 0.02 0.00 1.02 0.00 0.00 30.24 31.57 2viu n GLN 132 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2viu n ASN 133 N -2.72 -4.75 -4.75 1.08 3.02 -1.20 -4.92 115.26 101.01 2viu n ASN 133 Ca 0.10 -0.79 -0.34 0.00 -0.03 0.00 0.00 54.58 53.52 2viu n ASN 133 Cb 0.35 -3.84 0.06 0.00 -0.61 0.00 0.00 39.78 35.75 2viu n ASN 133 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2viu s GLY 134 N -3.31 2.30 0.28 7.41 0.00 -0.53 -4.93 107.32 108.54 2viu s GLY 134 Ca 0.67 0.73 0.03 0.00 0.00 0.00 0.00 44.72 46.15 2viu s GLY 134 CO 0.83 1.11 0.24 -0.32 0.00 0.00 0.00 173.10 174.96 2viu s GLY 135 N -2.23 1.89 0.02 0.20 0.00 -1.26 -4.50 107.32 101.43 2viu s GLY 135 Ca 0.71 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.51 2viu s GLY 135 CO 0.41 -1.40 0.08 -0.45 0.00 0.00 0.00 173.10 171.75 2viu s SER 136 N -3.27 0.13 0.00 1.64 0.15 0.14 -4.82 113.70 107.68 2viu s SER 136 Ca 0.39 -0.40 0.31 0.00 0.70 0.00 0.00 55.95 56.95 2viu s SER 136 Cb 0.04 0.19 1.67 0.00 -1.71 0.00 0.00 66.02 66.21 2viu s SER 136 CO 0.21 -0.41 2.12 0.59 1.20 0.00 0.00 173.24 176.94 2viu n ASN 137 N 1.21 0.07 0.13 5.45 3.02 -1.26 -1.79 115.26 122.10 2viu n ASN 137 Ca -0.22 -0.62 0.12 0.00 -0.03 0.00 0.00 54.58 53.84 2viu n ASN 137 Cb 0.57 -0.13 0.14 0.00 -0.61 0.00 0.00 39.78 39.75 2viu n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2viu h ALA 138 N 3.74 0.73 -2.15 5.41 0.00 -1.91 -3.36 119.26 121.72 2viu h ALA 138 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2viu h ALA 138 Cb 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.54 2viu h ALA 138 CO 0.00 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 178.38 2viu s LYS 140 N -2.79 4.33 -0.40 0.00 1.02 -1.23 0.18 119.74 120.85 2viu s LYS 140 Ca 0.44 2.23 0.04 0.00 0.02 0.00 0.00 55.97 58.69 2viu s LYS 140 Cb 0.28 -3.10 0.11 0.00 -0.52 0.00 0.00 37.83 34.60 2viu s LYS 140 CO -0.10 -0.28 0.13 0.50 -0.92 0.00 0.00 175.35 174.68 2viu s ARG 141 N -1.04 1.60 5.84 1.68 3.52 -0.02 -4.72 118.95 125.81 2viu s ARG 141 Ca 0.54 -2.10 0.00 0.00 -0.13 0.00 0.00 55.73 54.04 2viu s ARG 141 Cb -0.40 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.84 2viu s ARG 141 CO 0.47 -1.01 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 2viu n GLY 142 N 3.86 1.28 0.09 8.12 0.00 -1.26 -3.98 105.19 113.31 2viu n GLY 142 Ca 0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2viu n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2viu h PRO 143 N 0.00 0.14 0.00 1.61 0.13 -2.02 -3.48 132.00 128.38 2viu h PRO 143 Ca 0.00 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2viu h PRO 143 Cb 0.00 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.15 2viu h PRO 143 CO 0.00 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 178.96 2viu n GLY 144 N 0.74 3.65 3.77 1.56 0.00 -1.26 -5.05 105.19 108.59 2viu n GLY 144 Ca -0.09 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.42 2viu n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2viu s SER 145 N -0.64 6.09 0.00 1.61 1.04 -1.26 -0.85 113.70 119.69 2viu s SER 145 Ca 0.00 2.80 0.00 0.00 0.48 0.00 0.00 55.95 59.23 2viu s SER 145 Cb 0.00 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2viu s SER 145 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2viu n GLY 146 N 0.61 5.17 3.81 7.32 0.00 0.13 -4.42 105.19 117.81 2viu n GLY 146 Ca 0.04 -1.43 -0.04 0.00 0.00 0.00 0.00 46.02 44.60 2viu n GLY 146 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2viu s PHE 147 N -1.01 -0.03 0.32 1.61 5.36 -1.19 0.27 117.98 123.32 2viu s PHE 147 Ca 0.00 -0.34 -0.29 0.00 -0.96 0.00 0.00 56.93 55.33 2viu s PHE 147 Cb 0.00 0.68 -0.11 0.00 -0.34 0.00 0.00 43.02 43.25 2viu s PHE 147 CO 0.00 -0.92 1.58 -0.06 -1.46 0.00 0.00 175.22 174.36 2viu s PHE 148 N -2.75 2.67 0.42 10.12 0.08 -1.26 -4.68 117.98 122.58 2viu s PHE 148 Ca 0.16 0.87 0.18 0.00 0.12 0.00 0.00 56.93 58.26 2viu s PHE 148 Cb -0.02 -4.08 1.10 0.00 -0.57 0.00 0.00 43.02 39.45 2viu s PHE 148 CO 0.04 -3.52 1.99 0.66 -0.10 0.00 0.00 175.22 174.29 2viu h SER 149 N 4.30 0.00 -0.36 1.36 4.64 -1.28 -3.03 113.55 119.18 2viu h SER 149 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2viu h SER 149 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2viu h SER 149 CO 0.75 0.19 0.00 0.54 -0.87 0.00 0.00 176.83 177.45 2viu n ARG 150 N -4.06 2.17 -4.30 4.77 5.12 -0.92 -4.89 116.66 114.56 2viu n ARG 150 Ca -0.02 -1.78 -0.23 0.00 -1.93 0.00 0.00 57.85 53.89 2viu n ARG 150 Cb 0.27 -1.44 -0.12 0.00 -1.16 0.00 0.00 32.46 30.01 2viu n ARG 150 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2viu s LEU 151 N -1.36 2.35 -0.28 0.55 1.43 -1.15 -2.92 118.68 117.31 2viu s LEU 151 Ca 0.36 -0.75 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 2viu s LEU 151 Cb 0.20 -0.83 0.07 0.00 0.03 0.00 0.00 46.19 45.66 2viu s LEU 151 CO 0.27 0.01 -0.04 0.21 0.23 0.00 0.00 176.35 177.04 2viu s ASN 152 N -2.21 4.31 -0.50 2.29 3.84 0.10 -4.72 114.94 118.06 2viu s ASN 152 Ca 0.10 -1.54 -0.28 0.00 0.21 0.00 0.00 52.86 51.35 2viu s ASN 152 Cb -0.08 -1.40 0.03 0.00 -0.55 0.00 0.00 41.25 39.24 2viu s ASN 152 CO 0.05 -0.27 1.12 0.86 -2.79 0.00 0.00 177.10 176.07 2viu s TRP 153 N 1.18 2.79 -0.12 0.43 -0.00 -1.26 -1.52 118.94 120.43 2viu s TRP 153 Ca -0.02 0.60 -0.13 0.00 -0.00 0.00 0.00 56.10 56.56 2viu s TRP 153 Cb -0.19 -4.40 -0.05 0.00 -0.00 0.00 0.00 33.47 28.83 2viu s TRP 153 CO -0.08 -1.32 0.29 -0.51 -0.00 0.00 0.00 176.95 175.34 2viu s LEU 154 N 4.46 4.31 0.37 5.86 1.43 -1.25 -1.46 118.68 132.40 2viu s LEU 154 Ca 0.45 0.59 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 2viu s LEU 154 Cb -0.08 -2.37 -0.06 0.00 0.03 0.00 0.00 46.19 43.72 2viu s LEU 154 CO 0.30 0.19 0.06 0.42 0.23 0.00 0.00 176.35 177.54 2viu s THR 155 N -0.04 1.23 0.40 5.49 -4.23 -0.47 -4.78 115.64 113.25 2viu s THR 155 Ca 0.18 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.43 2viu s THR 155 Cb -0.14 -2.71 -0.08 0.00 1.34 0.00 0.00 72.50 70.91 2viu s THR 155 CO 0.06 0.00 1.24 -1.59 -0.54 0.00 0.00 174.62 173.79 2viu s LYS 156 N -3.83 4.00 -0.72 3.99 0.00 0.30 -1.69 119.74 121.79 2viu s LYS 156 Ca 0.32 2.01 -0.15 0.00 0.00 0.00 0.00 55.97 58.15 2viu s LYS 156 Cb 0.07 -2.72 0.17 0.00 0.00 0.00 0.00 37.83 35.36 2viu s LYS 156 CO 0.15 -0.42 0.70 0.45 0.00 0.00 0.00 175.35 176.23 2viu s SER 157 N -0.92 6.51 0.99 0.03 0.15 -1.20 -4.48 113.70 114.78 2viu s SER 157 Ca 0.57 -2.24 0.00 0.00 0.70 0.00 0.00 55.95 54.98 2viu s SER 157 Cb -0.35 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 2viu s SER 157 CO 0.44 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2viu n GLY 158 N 4.61 1.72 0.09 9.45 0.00 -1.26 -3.76 105.19 116.05 2viu n GLY 158 Ca 0.03 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.63 2viu n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2viu n SER 159 N 8.38 0.92 -3.98 1.61 3.41 -1.26 -4.95 113.62 117.75 2viu n SER 159 Ca 0.00 -0.74 -0.10 0.00 -0.26 0.00 0.00 58.87 57.77 2viu n SER 159 Cb 0.00 0.51 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 2viu n SER 159 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2viu s THR 160 N -2.87 0.17 -0.25 6.66 -4.23 -1.25 -4.97 115.64 108.91 2viu s THR 160 Ca 0.13 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.78 2viu s THR 160 Cb 0.17 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.74 2viu s THR 160 CO 0.72 -0.42 -0.04 -0.47 -0.54 0.00 0.00 174.62 173.87 2viu s TYR 161 N -1.27 3.05 0.86 3.99 6.14 -1.26 -3.26 117.35 125.60 2viu s TYR 161 Ca -0.13 -1.38 -0.13 0.00 0.64 0.00 0.00 57.07 56.07 2viu s TYR 161 Cb -0.09 -2.09 0.11 0.00 0.42 0.00 0.00 41.96 40.32 2viu s TYR 161 CO -0.01 -0.68 1.21 -1.25 0.64 0.00 0.00 175.55 175.46 2viu s PRO 162 N 1.37 1.55 -0.70 4.97 0.04 -1.26 -4.91 135.00 136.06 2viu s PRO 162 Ca 0.02 0.01 -0.26 0.00 0.04 0.00 0.00 61.00 60.81 2viu s PRO 162 Cb -0.16 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.51 2viu s PRO 162 CO -0.04 -1.86 1.18 0.08 0.04 0.00 0.00 177.00 176.40 2viu s VAL 163 N -3.61 3.92 0.22 -0.36 1.01 -1.26 -4.39 120.40 115.93 2viu s VAL 163 Ca 0.65 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.57 2viu s VAL 163 Cb -0.10 -4.83 -0.09 0.00 0.00 0.00 0.00 36.38 31.36 2viu s VAL 163 CO 0.50 -1.70 1.22 -0.76 0.00 0.00 0.00 175.10 174.37 2viu s LEU 164 N 5.20 4.46 -0.38 3.92 1.43 0.31 -4.86 118.68 128.76 2viu s LEU 164 Ca 0.32 2.34 0.04 0.00 -1.03 0.00 0.00 54.13 55.80 2viu s LEU 164 Cb -0.10 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.66 2viu s LEU 164 CO 0.15 -0.39 0.42 0.21 0.23 0.00 0.00 176.35 176.97 2viu s ASN 165 N -0.08 0.72 0.29 2.29 2.47 -1.23 -0.24 114.94 119.15 2viu s ASN 165 Ca 0.52 -1.52 0.10 0.00 0.42 0.00 0.00 52.86 52.38 2viu s ASN 165 Cb -0.34 0.77 -0.05 0.00 -1.45 0.00 0.00 41.25 40.18 2viu s ASN 165 CO 0.40 -0.24 -0.08 0.68 -3.72 0.00 0.00 177.10 174.14 2viu s VAL 166 N 1.43 2.88 0.04 -5.21 -7.23 0.04 -4.95 120.40 107.40 2viu s VAL 166 Ca 0.17 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.23 2viu s VAL 166 Cb -0.13 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 2viu s VAL 166 CO -0.03 -0.35 -0.07 0.28 -0.31 0.00 0.00 175.10 174.62 2viu s THR 167 N -2.44 0.47 -0.25 5.32 -1.32 -1.26 -0.44 115.64 115.72 2viu s THR 167 Ca 0.31 -1.18 -0.02 0.00 -1.21 0.00 0.00 61.69 59.59 2viu s THR 167 Cb -0.04 -0.71 0.13 0.00 -1.51 0.00 0.00 72.50 70.37 2viu s THR 167 CO 0.18 -0.49 0.36 -0.32 -2.21 0.00 0.00 174.62 172.14 2viu s MET 168 N -1.92 0.34 0.41 7.08 1.75 -0.04 -4.99 119.30 121.93 2viu s MET 168 Ca -0.08 0.42 -0.23 0.00 -1.25 0.00 0.00 55.69 54.56 2viu s MET 168 Cb -0.07 -0.55 -0.10 0.00 2.84 0.00 0.00 34.83 36.95 2viu s MET 168 CO -0.01 -0.71 1.00 -2.14 -0.65 0.00 0.00 175.02 172.51 2viu s PRO 169 N 2.51 4.20 -0.84 4.11 0.02 -1.26 -0.49 135.00 143.25 2viu s PRO 169 Ca 0.12 1.33 -0.15 0.00 0.02 0.00 0.00 61.00 62.31 2viu s PRO 169 Cb -0.15 -2.40 0.19 0.00 0.02 0.00 0.00 34.50 32.16 2viu s PRO 169 CO -0.18 -0.08 0.85 1.21 -0.33 0.00 0.00 177.00 178.48 2viu s ASN 170 N -1.83 6.69 -0.04 2.53 3.84 0.63 -4.82 114.94 121.93 2viu s ASN 170 Ca 0.59 -2.45 0.11 0.00 0.21 0.00 0.00 52.86 51.32 2viu s ASN 170 Cb -0.16 -2.26 0.39 0.00 -0.55 0.00 0.00 41.25 38.66 2viu s ASN 170 CO 0.21 -0.73 1.27 0.59 -2.79 0.00 0.00 177.10 175.65 2viu n ASN 171 N 4.77 2.63 -5.02 -4.21 5.03 -1.26 -0.34 115.26 116.86 2viu n ASN 171 Ca 0.15 -2.16 -0.20 0.00 0.87 0.00 0.00 54.58 53.24 2viu n ASN 171 Cb 0.47 -0.38 0.07 0.00 -1.02 0.00 0.00 39.78 38.93 2viu n ASN 171 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2viu s ASP 172 N -0.82 4.99 -0.35 6.41 1.01 -1.26 -4.95 116.67 121.70 2viu s ASP 172 Ca 0.28 -0.89 0.08 0.00 0.71 0.00 0.00 52.55 52.74 2viu s ASP 172 Cb 0.17 0.41 0.64 0.00 1.01 0.00 0.00 42.92 45.16 2viu s ASP 172 CO 0.16 -1.44 1.74 -0.46 0.21 0.00 0.00 175.17 175.37 2viu n ASN 173 N -2.32 3.76 -4.12 0.27 0.23 -1.26 -4.31 115.26 107.51 2viu n ASN 173 Ca 0.17 -3.50 -0.11 0.00 -0.53 0.00 0.00 54.58 50.61 2viu n ASN 173 Cb 0.62 -0.74 -0.08 0.00 -2.08 0.00 0.00 39.78 37.50 2viu n ASN 173 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 2viu s PHE 174 N -3.17 0.83 0.09 -2.53 -0.12 -1.26 -4.92 117.98 106.90 2viu s PHE 174 Ca 0.52 -1.11 -0.26 0.00 -0.05 0.00 0.00 56.93 56.03 2viu s PHE 174 Cb 0.44 -0.25 -0.06 0.00 -0.63 0.00 0.00 43.02 42.52 2viu s PHE 174 CO 0.09 -0.79 0.80 -0.51 -0.05 0.00 0.00 175.22 174.76 2viu s ASP 175 N -3.10 7.31 -0.13 1.98 1.01 -1.26 -3.68 116.67 118.80 2viu s ASP 175 Ca 0.32 1.56 -0.04 0.00 0.71 0.00 0.00 52.55 55.11 2viu s ASP 175 Cb 0.04 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 2viu s ASP 175 CO 0.11 0.05 0.02 -0.54 0.21 0.00 0.00 175.17 175.02 2viu s LYS 176 N -0.34 3.44 -0.24 8.23 1.02 -0.15 -3.26 119.74 128.44 2viu s LYS 176 Ca 0.39 -0.40 -0.07 0.00 0.02 0.00 0.00 55.97 55.92 2viu s LYS 176 Cb -0.22 -2.96 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2viu s LYS 176 CO 0.25 0.49 0.06 -1.17 -0.92 0.00 0.00 175.35 174.06 2viu s LEU 177 N -0.28 3.46 -0.14 3.17 2.96 -0.55 -0.58 118.68 126.72 2viu s LEU 177 Ca 0.07 -0.18 -0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2viu s LEU 177 Cb -0.12 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2viu s LEU 177 CO 0.02 -0.00 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.67 2viu s TYR 178 N 1.43 2.95 -0.11 5.38 1.51 0.87 -0.80 117.35 128.58 2viu s TYR 178 Ca 0.05 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2viu s TYR 178 Cb -0.15 -1.91 -0.03 0.00 -0.11 0.00 0.00 41.96 39.76 2viu s TYR 178 CO 0.03 -0.08 -0.05 0.42 -1.11 0.00 0.00 175.55 174.77 2viu s ILE 179 N 0.31 3.86 0.34 2.71 -1.09 -1.26 -0.77 121.20 125.30 2viu s ILE 179 Ca -0.06 -0.39 -0.08 0.00 -2.23 0.00 0.00 60.65 57.89 2viu s ILE 179 Cb -0.15 -2.64 0.01 0.00 -1.58 0.00 0.00 42.46 38.11 2viu s ILE 179 CO 0.04 0.55 0.56 -1.66 -1.23 0.00 0.00 174.94 173.19 2viu s TRP 180 N -0.24 0.70 0.19 3.97 1.48 -0.88 -4.23 118.94 119.93 2viu s TRP 180 Ca 0.04 -1.06 -0.06 0.00 -1.06 0.00 0.00 56.10 53.96 2viu s TRP 180 Cb -0.13 0.20 0.02 0.00 -1.16 0.00 0.00 33.47 32.41 2viu s TRP 180 CO 0.02 -1.22 0.35 0.41 -4.06 0.00 0.00 176.95 172.45 2viu n GLY 181 N -0.52 1.77 2.98 3.67 0.00 -0.52 -0.83 105.19 111.74 2viu n GLY 181 Ca -0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 2viu n GLY 181 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2viu s ILE 182 N -2.58 0.36 -0.18 -0.61 2.07 -0.68 -1.89 121.20 117.69 2viu s ILE 182 Ca 0.09 -0.57 -0.13 0.00 -1.41 0.00 0.00 60.65 58.62 2viu s ILE 182 Cb -0.02 -0.38 -0.05 0.00 0.13 0.00 0.00 42.46 42.14 2viu s ILE 182 CO 0.07 -0.15 0.28 -2.28 -1.91 0.00 0.00 174.94 170.95 2viu s HIS 183 N -0.71 3.42 -0.47 3.50 5.65 -0.01 -1.57 115.29 125.10 2viu s HIS 183 Ca -0.05 0.53 -0.11 0.00 0.25 0.00 0.00 55.06 55.68 2viu s HIS 183 Cb -0.05 -2.35 0.11 0.00 -1.18 0.00 0.00 32.58 29.10 2viu s HIS 183 CO -0.00 0.17 0.37 -1.01 -0.65 0.00 0.00 174.74 173.61 2viu s HIS 184 N 0.71 3.34 0.79 3.88 0.09 0.76 -4.69 115.29 120.16 2viu s HIS 184 Ca 0.15 -1.55 -0.11 0.00 -0.00 0.00 0.00 55.06 53.56 2viu s HIS 184 Cb -0.13 -3.40 0.06 0.00 -0.00 0.00 0.00 32.58 29.11 2viu s HIS 184 CO 0.04 -0.94 1.09 -2.14 -0.00 0.00 0.00 174.74 172.79 2viu s PRO 185 N 1.46 2.16 0.25 8.40 0.02 -1.26 -1.79 135.00 144.24 2viu s PRO 185 Ca 0.04 1.10 0.22 0.00 0.02 0.00 0.00 61.00 62.38 2viu s PRO 185 Cb -0.26 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.43 2viu s PRO 185 CO 0.02 -1.69 1.16 0.66 -0.33 0.00 0.00 177.00 176.81 2viu h SER 186 N -1.16 0.00 -5.27 2.53 4.64 -1.85 -2.39 113.55 110.05 2viu h SER 186 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.76 2viu h SER 186 Cb 1.24 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.19 2viu h SER 186 CO 0.52 0.04 -0.43 0.42 -0.87 0.00 0.00 176.83 176.51 2viu s THR 187 N -3.31 0.10 0.32 2.95 -4.23 -1.26 -3.12 115.64 107.09 2viu s THR 187 Ca 0.01 -1.48 0.12 0.00 -1.18 0.00 0.00 61.69 59.16 2viu s THR 187 Cb 0.09 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 72.21 2viu s THR 187 CO 0.77 -0.47 1.71 0.78 -0.54 0.00 0.00 174.62 176.88 2viu h ASN 188 N 2.70 0.00 -0.33 3.99 2.35 -1.97 -1.74 115.58 120.57 2viu h ASN 188 Ca -0.33 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2viu h ASN 188 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2viu h ASN 188 CO 0.54 0.50 0.19 -0.61 -1.65 0.00 0.00 177.43 176.40 2viu h GLN 189 N 0.00 0.46 -0.59 0.81 4.15 -1.99 -0.64 115.11 117.30 2viu h GLN 189 Ca -0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2viu h GLN 189 Cb 0.89 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 2viu h GLN 189 CO 0.06 0.36 0.24 1.49 -1.93 0.00 0.00 178.83 179.05 2viu h GLU 190 N 0.42 0.89 -0.13 1.69 4.81 -1.89 0.10 114.58 120.48 2viu h GLU 190 Ca 0.12 -0.16 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2viu h GLU 190 Cb 0.03 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2viu h GLU 190 CO -0.02 0.76 -0.14 0.37 -0.73 0.00 0.00 179.01 179.25 2viu h GLN 191 N 0.82 -0.16 -0.06 1.92 5.75 -0.87 -1.39 115.11 121.13 2viu h GLN 191 Ca 0.20 0.01 -0.19 0.00 -0.15 0.00 0.00 58.65 58.52 2viu h GLN 191 Cb 0.20 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.78 2viu h GLN 191 CO -0.02 -0.11 -0.77 1.79 -2.65 0.00 0.00 178.83 177.08 2viu h THR 192 N -0.17 1.38 -0.83 2.39 1.35 -0.99 0.12 112.91 116.17 2viu h THR 192 Ca 0.09 -2.20 0.03 0.00 -0.55 0.00 0.00 66.41 63.78 2viu h THR 192 Cb 0.30 2.17 -0.05 0.00 -1.73 0.00 0.00 68.15 68.84 2viu h THR 192 CO -0.23 0.66 0.53 0.28 -0.25 0.00 0.00 175.52 176.51 2viu h SER 193 N 0.27 0.88 0.09 5.36 0.02 -0.68 0.27 113.55 119.75 2viu h SER 193 Ca -0.04 -0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.58 2viu h SER 193 Cb 1.36 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2viu h SER 193 CO 0.13 0.60 -1.75 -0.07 -1.14 0.00 0.00 176.83 174.60 2viu h LEU 194 N 1.03 0.29 -1.15 5.07 3.38 -1.26 -3.43 115.31 119.25 2viu h LEU 194 Ca 0.33 -0.81 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2viu h LEU 194 Cb 0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2viu h LEU 194 CO -0.11 1.74 -0.05 -1.22 0.09 0.00 0.00 178.44 178.89 2viu n TYR 195 N -3.79 0.00 0.00 1.13 4.01 0.42 -0.54 117.16 118.39 2viu n TYR 195 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2viu n TYR 195 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 2viu n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2viu n VAL 196 N 0.25 0.00 -1.67 -0.72 0.31 0.94 -4.41 118.33 113.03 2viu n VAL 196 Ca 0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.94 2viu n VAL 196 Cb 0.20 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.11 2viu n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2viu n GLN 197 N 0.00 1.94 0.25 5.55 3.00 -1.26 -4.51 117.38 122.34 2viu n GLN 197 Ca 0.00 0.68 0.16 0.00 -0.01 0.00 0.00 57.00 57.84 2viu n GLN 197 Cb 0.00 -2.25 0.65 0.00 0.00 0.00 0.00 30.24 28.64 2viu n GLN 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2viu h ALA 198 N 3.04 1.00 -2.76 -1.58 0.00 -1.90 -3.39 119.26 113.66 2viu h ALA 198 Ca -0.45 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 2viu h ALA 198 Cb 1.29 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.77 2viu h ALA 198 CO 0.67 0.00 -0.48 0.45 0.00 0.00 0.00 179.25 179.88 2viu s SER 199 N -5.41 0.17 0.48 0.00 0.15 -1.26 -4.94 113.70 102.89 2viu s SER 199 Ca 0.02 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.38 2viu s SER 199 Cb 0.09 0.88 0.06 0.00 -1.71 0.00 0.00 66.02 65.34 2viu s SER 199 CO 0.51 -0.24 0.42 0.61 1.20 0.00 0.00 173.24 175.75 2viu n GLY 200 N 5.34 0.98 3.63 9.45 0.00 -1.26 -4.90 105.19 118.43 2viu n GLY 200 Ca -0.07 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 2viu n GLY 200 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2viu s ARG 201 N -3.49 0.28 -0.08 1.61 3.52 -0.99 -4.28 118.95 115.52 2viu s ARG 201 Ca 0.29 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 56.07 2viu s ARG 201 Cb -0.02 0.13 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 2viu s ARG 201 CO 0.19 -0.07 -0.08 0.08 -0.81 0.00 0.00 175.30 174.61 2viu s VAL 202 N -0.53 0.91 -0.18 7.11 1.01 -0.36 -3.04 120.40 125.32 2viu s VAL 202 Ca 0.05 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2viu s VAL 202 Cb -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.48 2viu s VAL 202 CO -0.07 0.33 -0.17 -0.89 0.00 0.00 0.00 175.10 174.29 2viu s THR 203 N 1.20 1.93 -0.13 3.92 2.01 0.34 -0.47 115.64 124.44 2viu s THR 203 Ca -0.05 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.03 2viu s THR 203 Cb -0.14 -1.80 -0.00 0.00 0.01 0.00 0.00 72.50 70.57 2viu s THR 203 CO -0.02 0.45 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.48 2viu s VAL 204 N 1.32 2.40 0.09 3.82 1.01 0.47 -1.19 120.40 128.33 2viu s VAL 204 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 2viu s VAL 204 Cb -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2viu s VAL 204 CO -0.12 0.54 0.28 -0.94 0.00 0.00 0.00 175.10 174.86 2viu s SER 205 N 0.58 -0.03 0.00 3.32 1.04 -0.73 -0.67 113.70 117.21 2viu s SER 205 Ca -0.11 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.84 2viu s SER 205 Cb -0.16 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2viu s SER 205 CO 0.04 -0.75 0.00 0.35 0.98 0.00 0.00 173.24 173.85 2viu n THR 206 N -0.03 0.00 0.17 2.02 -2.24 -0.31 -1.15 114.28 112.75 2viu n THR 206 Ca -0.16 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.67 2viu n THR 206 Cb 0.62 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 69.08 2viu n THR 206 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2viu h ARG 207 N 0.00 0.00 0.00 -0.78 3.08 -1.98 -3.35 114.38 111.36 2viu h ARG 207 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2viu h ARG 207 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2viu h ARG 207 CO 0.00 0.43 -2.30 2.89 -1.07 0.00 0.00 179.97 179.92 2viu n ARG 208 N -3.42 0.86 -4.26 0.04 1.85 -1.26 -5.03 116.66 105.45 2viu n ARG 208 Ca 0.00 0.03 -0.25 0.00 -1.00 0.00 0.00 57.85 56.63 2viu n ARG 208 Cb 0.59 -1.48 -0.08 0.00 -1.05 0.00 0.00 32.46 30.44 2viu n ARG 208 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2viu s SER 209 N -5.55 4.29 -0.26 2.89 1.04 -1.26 -5.15 113.70 109.71 2viu s SER 209 Ca -0.15 -1.09 -0.25 0.00 0.48 0.00 0.00 55.95 54.94 2viu s SER 209 Cb 0.06 -0.49 0.09 0.00 0.10 0.00 0.00 66.02 65.78 2viu s SER 209 CO 0.71 -0.44 0.83 -1.58 0.98 0.00 0.00 173.24 173.74 2viu s GLN 210 N -3.82 0.73 -0.06 4.02 0.74 -1.26 -1.16 119.66 118.85 2viu s GLN 210 Ca 0.38 0.82 -0.02 0.00 0.05 0.00 0.00 55.36 56.59 2viu s GLN 210 Cb 0.04 0.36 0.04 0.00 1.10 0.00 0.00 33.01 34.54 2viu s GLN 210 CO 0.21 -0.10 0.13 -0.65 -0.55 0.00 0.00 175.29 174.33 2viu s GLN 211 N 0.24 0.05 -0.09 1.67 -0.21 0.16 -4.98 119.66 116.50 2viu s GLN 211 Ca 0.01 0.37 0.04 0.00 0.02 0.00 0.00 55.36 55.79 2viu s GLN 211 Cb -0.05 -0.22 0.00 0.00 1.00 0.00 0.00 33.01 33.75 2viu s GLN 211 CO -0.01 -0.20 -0.21 0.99 -2.12 0.00 0.00 175.29 173.75 2viu s THR 212 N 1.38 1.80 -0.04 -0.19 2.01 -1.26 -0.39 115.64 118.95 2viu s THR 212 Ca -0.07 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.11 2viu s THR 212 Cb -0.12 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2viu s THR 212 CO -0.05 0.50 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.56 2viu s ILE 213 N 0.43 1.56 -0.13 1.82 -1.09 0.38 -4.98 121.20 119.19 2viu s ILE 213 Ca -0.18 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2viu s ILE 213 Cb -0.17 -1.33 -0.02 0.00 -1.58 0.00 0.00 42.46 39.36 2viu s ILE 213 CO 0.08 0.44 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.47 2viu s ILE 214 N -0.10 3.05 0.71 2.92 1.09 -1.26 -1.23 121.20 126.39 2viu s ILE 214 Ca -0.02 -0.67 -0.14 0.00 -1.10 0.00 0.00 60.65 58.72 2viu s ILE 214 Cb -0.11 -2.27 0.03 0.00 -1.06 0.00 0.00 42.46 39.04 2viu s ILE 214 CO 0.02 0.53 1.16 -2.16 -0.10 0.00 0.00 174.94 174.38 2viu s PRO 215 N 0.29 2.35 -0.28 2.79 0.04 -1.26 -5.02 135.00 133.91 2viu s PRO 215 Ca -0.10 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.52 2viu s PRO 215 Cb -0.16 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.56 2viu s PRO 215 CO 0.06 -1.64 -0.07 -0.80 0.04 0.00 0.00 177.00 174.59 2viu s ASN 216 N -2.36 4.63 0.24 6.66 0.01 -1.26 -4.95 114.94 117.90 2viu s ASN 216 Ca 0.70 -1.34 -0.28 0.00 -0.71 0.00 0.00 52.86 51.23 2viu s ASN 216 Cb -0.25 -1.62 -0.09 0.00 0.41 0.00 0.00 41.25 39.71 2viu s ASN 216 CO 0.45 -0.22 0.89 -0.63 -1.51 0.00 0.00 177.10 176.08 2viu s ILE 217 N 1.16 4.19 0.00 0.60 1.01 -1.26 -4.32 121.20 122.59 2viu s ILE 217 Ca -0.07 1.91 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2viu s ILE 217 Cb -0.20 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2viu s ILE 217 CO -0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2viu n GLY 218 N 1.30 3.50 3.71 6.18 0.00 -0.90 -4.97 105.19 114.00 2viu n GLY 218 Ca -0.02 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2viu n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2viu s SER 219 N 0.00 7.15 0.47 1.61 0.01 -1.20 -4.09 113.70 117.65 2viu s SER 219 Ca 0.00 1.40 0.06 0.00 1.31 0.00 0.00 55.95 58.72 2viu s SER 219 Cb 0.00 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 2viu s SER 219 CO 0.00 -0.23 0.32 -0.13 0.41 0.00 0.00 173.24 173.61 2viu s ARG 220 N 1.13 2.32 0.62 12.44 3.00 -1.00 -5.09 118.95 132.36 2viu s ARG 220 Ca 0.44 -1.85 -0.17 0.00 0.00 0.00 0.00 55.73 54.15 2viu s ARG 220 Cb -0.19 -2.13 -0.02 0.00 0.00 0.00 0.00 34.95 32.61 2viu s ARG 220 CO 0.21 -0.35 1.14 -2.14 0.00 0.00 0.00 175.30 174.16 2viu s PRO 221 N -4.12 2.96 0.03 3.54 0.02 -1.26 -4.62 135.00 131.55 2viu s PRO 221 Ca 0.39 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.66 2viu s PRO 221 Cb -0.01 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 2viu s PRO 221 CO 0.23 -1.15 1.61 -1.58 -0.33 0.00 0.00 177.00 175.78 2viu s TRP 222 N -2.02 2.39 -0.08 6.54 0.52 -1.26 -4.53 118.94 120.51 2viu s TRP 222 Ca 0.71 0.37 -0.01 0.00 0.02 0.00 0.00 56.10 57.19 2viu s TRP 222 Cb -0.24 -3.91 0.03 0.00 -1.15 0.00 0.00 33.47 28.21 2viu s TRP 222 CO 0.36 -3.64 -0.02 0.08 0.02 0.00 0.00 176.95 173.75 2viu s VAL 223 N 2.90 0.54 -1.53 4.03 1.01 0.94 -4.77 120.40 123.51 2viu s VAL 223 Ca 0.72 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 2viu s VAL 223 Cb -0.37 -0.65 0.09 0.00 0.00 0.00 0.00 36.38 35.45 2viu s VAL 223 CO 0.31 0.28 0.89 0.54 0.00 0.00 0.00 175.10 177.12 2viu n ARG 224 N 5.04 -4.97 -0.76 2.72 1.74 -1.26 -0.45 116.66 118.72 2viu n ARG 224 Ca -0.09 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 2viu n ARG 224 Cb 0.50 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 2viu n ARG 224 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2viu n GLY 225 N -1.59 0.86 3.34 -0.13 0.00 -1.26 -4.44 105.19 101.97 2viu n GLY 225 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2viu n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2viu s LEU 226 N 0.00 2.20 0.00 0.99 1.43 0.41 -5.00 118.68 118.71 2viu s LEU 226 Ca 0.00 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2viu s LEU 226 Cb 0.00 -1.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 2viu s LEU 226 CO 0.00 0.22 0.54 -1.54 0.23 0.00 0.00 176.35 175.80 2viu n SER 227 N 1.61 1.01 -4.87 2.29 3.41 -1.26 -0.04 113.62 115.77 2viu n SER 227 Ca -0.17 -1.01 -0.25 0.00 -0.26 0.00 0.00 58.87 57.18 2viu n SER 227 Cb 0.52 0.52 0.07 0.00 -0.26 0.00 0.00 64.21 65.07 2viu n SER 227 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2viu s SER 228 N -1.24 4.74 0.21 4.04 1.04 -1.26 -2.38 113.70 118.84 2viu s SER 228 Ca 0.06 0.34 -0.06 0.00 0.48 0.00 0.00 55.95 56.77 2viu s SER 228 Cb 0.06 -0.96 -0.02 0.00 0.10 0.00 0.00 66.02 65.20 2viu s SER 228 CO 0.21 -1.63 0.27 -0.13 0.98 0.00 0.00 173.24 172.94 2viu s ARG 229 N -5.22 1.30 -0.03 4.02 1.81 -0.74 -4.73 118.95 115.35 2viu s ARG 229 Ca 0.61 -1.42 0.04 0.00 -1.72 0.00 0.00 55.73 53.24 2viu s ARG 229 Cb -0.10 0.35 -0.00 0.00 -0.45 0.00 0.00 34.95 34.75 2viu s ARG 229 CO 0.44 -0.48 -0.14 0.42 -0.68 0.00 0.00 175.30 174.86 2viu s ILE 230 N -4.08 1.19 -0.13 1.52 -1.09 -0.96 -0.17 121.20 117.48 2viu s ILE 230 Ca 0.29 -0.60 -0.00 0.00 -2.23 0.00 0.00 60.65 58.11 2viu s ILE 230 Cb 0.04 -1.02 -0.01 0.00 -1.58 0.00 0.00 42.46 39.88 2viu s ILE 230 CO 0.09 0.35 -0.13 -0.44 -1.23 0.00 0.00 174.94 173.57 2viu s SER 231 N -0.04 3.98 -0.05 3.58 0.01 -0.61 -1.25 113.70 119.32 2viu s SER 231 Ca -0.01 -0.34 -0.15 0.00 1.31 0.00 0.00 55.95 56.77 2viu s SER 231 Cb -0.09 -1.61 -0.05 0.00 0.21 0.00 0.00 66.02 64.48 2viu s SER 231 CO 0.01 0.16 0.39 -0.63 0.41 0.00 0.00 173.24 173.58 2viu s ILE 232 N 0.37 5.13 0.33 1.44 -1.09 0.19 -1.69 121.20 125.88 2viu s ILE 232 Ca -0.11 0.77 0.03 0.00 -2.23 0.00 0.00 60.65 59.12 2viu s ILE 232 Cb -0.16 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2viu s ILE 232 CO 0.06 0.51 0.10 -0.31 -1.23 0.00 0.00 174.94 174.07 2viu s TYR 233 N -0.52 1.75 0.06 3.97 2.02 -0.01 -3.86 117.35 120.76 2viu s TYR 233 Ca 0.22 -1.17 -0.09 0.00 -0.37 0.00 0.00 57.07 55.66 2viu s TYR 233 Cb -0.16 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 2viu s TYR 233 CO 0.11 -0.25 0.19 1.67 -1.57 0.00 0.00 175.55 175.69 2viu s TRP 234 N -3.43 0.10 -0.10 2.71 -2.14 -1.26 -2.07 118.94 112.74 2viu s TRP 234 Ca 0.33 -0.40 -0.05 0.00 2.66 0.00 0.00 56.10 58.64 2viu s TRP 234 Cb 0.06 -0.05 0.05 0.00 -3.10 0.00 0.00 33.47 30.43 2viu s TRP 234 CO 0.15 -0.47 0.23 0.99 -2.66 0.00 0.00 176.95 175.20 2viu s THR 235 N -3.03 -0.06 -0.22 0.66 2.01 0.05 -4.98 115.64 110.06 2viu s THR 235 Ca -0.01 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.06 2viu s THR 235 Cb 0.01 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 2viu s THR 235 CO -0.06 0.07 0.11 -0.63 -0.69 0.00 0.00 174.62 173.41 2viu s ILE 236 N 1.31 4.95 -0.24 1.82 1.01 -1.26 -0.09 121.20 128.70 2viu s ILE 236 Ca -0.09 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2viu s ILE 236 Cb -0.11 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2viu s ILE 236 CO -0.08 0.39 0.01 -0.69 0.00 0.00 0.00 174.94 174.56 2viu s VAL 237 N 0.91 3.68 0.43 2.92 1.01 0.25 -4.94 120.40 124.66 2viu s VAL 237 Ca 0.05 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2viu s VAL 237 Cb -0.13 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.42 2viu s VAL 237 CO 0.03 0.32 0.87 -0.54 0.00 0.00 0.00 175.10 175.78 2viu s LYS 238 N 1.50 3.97 0.15 2.72 1.02 -1.26 -0.97 119.74 126.87 2viu s LYS 238 Ca 0.05 0.80 -0.34 0.00 0.02 0.00 0.00 55.97 56.51 2viu s LYS 238 Cb -0.15 -2.27 -0.16 0.00 -0.52 0.00 0.00 37.83 34.73 2viu s LYS 238 CO -0.01 -0.08 1.15 -2.30 -0.92 0.00 0.00 175.35 173.20 2viu n PRO 239 N -1.10 1.04 0.00 -1.68 -0.02 -1.24 -1.12 135.00 130.89 2viu n PRO 239 Ca 0.05 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2viu n PRO 239 Cb 0.54 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2viu n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2viu n GLY 240 N 2.04 2.53 3.95 -1.23 0.00 0.54 -5.02 105.19 108.00 2viu n GLY 240 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2viu n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2viu s ASP 241 N -1.99 4.40 0.00 1.61 -1.08 -0.27 -4.82 116.67 114.52 2viu s ASP 241 Ca 0.00 0.15 0.03 0.00 -0.52 0.00 0.00 52.55 52.21 2viu s ASP 241 Cb 0.00 -0.63 -0.01 0.00 -1.46 0.00 0.00 42.92 40.82 2viu s ASP 241 CO 0.00 -1.85 -0.09 0.54 0.52 0.00 0.00 175.17 174.29 2viu s VAL 242 N -3.30 0.67 -0.16 1.11 0.11 -1.26 -0.27 120.40 117.30 2viu s VAL 242 Ca 0.64 -0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 2viu s VAL 242 Cb -0.08 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2viu s VAL 242 CO 0.46 0.12 0.24 -0.22 -3.33 0.00 0.00 175.10 172.36 2viu s LEU 243 N -0.38 4.27 -0.07 2.54 2.96 0.35 -4.13 118.68 124.22 2viu s LEU 243 Ca 0.02 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2viu s LEU 243 Cb -0.04 -2.27 0.01 0.00 0.50 0.00 0.00 46.19 44.39 2viu s LEU 243 CO -0.00 0.17 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.40 2viu s VAL 244 N 0.16 1.10 -0.16 1.68 1.01 -0.30 -0.86 120.40 123.04 2viu s VAL 244 Ca 0.14 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2viu s VAL 244 Cb -0.13 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2viu s VAL 244 CO 0.03 0.35 -0.16 -0.63 0.00 0.00 0.00 175.10 174.68 2viu s ILE 245 N 0.76 2.54 -0.07 2.22 1.01 0.42 -1.77 121.20 126.31 2viu s ILE 245 Ca -0.13 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2viu s ILE 245 Cb -0.15 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.26 2viu s ILE 245 CO 0.03 0.52 -0.14 0.21 0.00 0.00 0.00 174.94 175.55 2viu s ASN 246 N 0.89 2.00 -0.16 3.58 3.84 -0.33 -0.78 114.94 123.98 2viu s ASN 246 Ca -0.04 -0.34 -0.29 0.00 0.21 0.00 0.00 52.86 52.40 2viu s ASN 246 Cb -0.15 -0.92 0.11 0.00 -0.55 0.00 0.00 41.25 39.74 2viu s ASN 246 CO -0.02 0.05 0.92 -0.55 -2.79 0.00 0.00 177.10 174.71 2viu s SER 247 N 0.64 -0.47 -0.14 -4.21 0.15 0.67 -0.51 113.70 109.83 2viu s SER 247 Ca -0.15 0.61 0.15 0.00 0.70 0.00 0.00 55.95 57.26 2viu s SER 247 Cb -0.16 0.52 0.33 0.00 -1.71 0.00 0.00 66.02 65.00 2viu s SER 247 CO 0.04 -0.36 1.17 -0.46 1.20 0.00 0.00 173.24 174.82 2viu n ASN 248 N 1.14 1.78 0.00 5.45 6.94 -1.17 0.11 115.26 129.51 2viu n ASN 248 Ca -0.13 -3.22 0.00 0.00 -0.02 0.00 0.00 54.58 51.21 2viu n ASN 248 Cb 0.57 -0.44 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2viu n ASN 248 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2viu n GLY 249 N -1.03 3.86 2.60 4.83 0.00 -1.26 -4.72 105.19 109.48 2viu n GLY 249 Ca 0.15 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2viu n GLY 249 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2viu n ASN 250 N 0.00 -3.66 -4.71 1.61 4.13 -1.26 -2.35 115.26 109.02 2viu n ASN 250 Ca 0.00 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.84 2viu n ASN 250 Cb 0.00 -1.72 -0.03 0.00 -1.54 0.00 0.00 39.78 36.49 2viu n ASN 250 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2viu s LEU 251 N 0.00 4.35 -0.62 3.41 2.96 -1.26 -0.83 118.68 126.70 2viu s LEU 251 Ca 0.00 2.03 -0.05 0.00 -0.22 0.00 0.00 54.13 55.89 2viu s LEU 251 Cb 0.00 -3.58 0.16 0.00 0.50 0.00 0.00 46.19 43.28 2viu s LEU 251 CO 0.00 -0.52 0.46 -0.63 -1.32 0.00 0.00 176.35 174.33 2viu s ILE 252 N 1.32 3.98 0.63 6.68 -1.09 -0.79 -3.77 121.20 128.16 2viu s ILE 252 Ca 0.59 -2.70 -0.17 0.00 -2.23 0.00 0.00 60.65 56.14 2viu s ILE 252 Cb -0.30 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 36.99 2viu s ILE 252 CO 0.28 -0.87 1.15 0.00 -1.23 0.00 0.00 174.94 174.27 2viu s ALA 253 N 0.21 2.47 0.46 9.38 0.00 -0.57 -1.44 121.76 132.26 2viu s ALA 253 Ca 0.15 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 52.74 2viu s ALA 253 Cb -0.20 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 2viu s ALA 253 CO -0.04 -1.25 0.85 -1.25 0.00 0.00 0.00 175.76 174.07 2viu s PRO 254 N -3.74 3.80 0.00 0.00 0.04 -1.26 0.02 135.00 133.85 2viu s PRO 254 Ca 0.71 0.61 0.17 0.00 0.04 0.00 0.00 61.00 62.53 2viu s PRO 254 Cb -0.24 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 2viu s PRO 254 CO 0.37 -0.15 0.79 0.54 0.04 0.00 0.00 177.00 178.59 2viu n ARG 255 N -1.55 1.63 -1.17 4.56 1.74 -1.15 -4.73 116.66 115.99 2viu n ARG 255 Ca 0.04 -0.41 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2viu n ARG 255 Cb 0.54 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 2viu n ARG 255 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2viu n GLY 256 N 1.29 -0.60 3.25 -0.13 0.00 -1.26 -1.20 105.19 106.54 2viu n GLY 256 Ca 0.05 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 2viu n GLY 256 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2viu s TYR 257 N -3.67 1.25 -0.08 1.61 1.13 -0.66 -4.62 117.35 112.31 2viu s TYR 257 Ca 0.00 -0.77 -0.08 0.00 -1.41 0.00 0.00 57.07 54.82 2viu s TYR 257 Cb 0.00 -0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 2viu s TYR 257 CO 0.00 0.07 0.20 -0.06 -2.51 0.00 0.00 175.55 173.25 2viu s PHE 258 N -3.34 3.61 0.27 -3.49 0.40 0.02 -0.94 117.98 114.51 2viu s PHE 258 Ca 0.16 0.59 -0.29 0.00 -0.60 0.00 0.00 56.93 56.79 2viu s PHE 258 Cb 0.03 -1.99 -0.09 0.00 0.51 0.00 0.00 43.02 41.47 2viu s PHE 258 CO 0.00 0.70 1.02 0.15 0.70 0.00 0.00 175.22 177.79 2viu s LYS 259 N -1.19 4.72 -0.02 0.44 1.02 -0.48 -1.48 119.74 122.76 2viu s LYS 259 Ca 0.19 1.62 0.01 0.00 0.02 0.00 0.00 55.97 57.81 2viu s LYS 259 Cb -0.13 -3.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 2viu s LYS 259 CO 0.08 0.34 -0.01 -1.64 -0.92 0.00 0.00 175.35 173.21 2viu s MET 260 N -1.40 2.80 0.17 1.68 -1.94 -1.20 -4.75 119.30 114.66 2viu s MET 260 Ca 0.44 -0.59 0.02 0.00 -1.71 0.00 0.00 55.69 53.85 2viu s MET 260 Cb -0.28 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 33.84 2viu s MET 260 CO 0.35 0.64 -0.01 1.03 -0.01 0.00 0.00 175.02 177.02 2viu s ARG 261 N -1.43 1.09 -0.04 2.03 0.52 -1.26 -4.78 118.95 115.07 2viu s ARG 261 Ca 0.18 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 53.94 2viu s ARG 261 Cb -0.11 -0.28 -0.01 0.00 0.52 0.00 0.00 34.95 35.06 2viu s ARG 261 CO 0.09 -0.11 -0.23 0.95 0.02 0.00 0.00 175.30 176.02 2viu s THR 262 N -3.63 1.84 -0.50 0.02 -4.23 -1.26 -4.13 115.64 103.75 2viu s THR 262 Ca 0.23 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2viu s THR 262 Cb 0.06 -1.56 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2viu s THR 262 CO 0.03 0.52 0.00 0.61 -0.54 0.00 0.00 174.62 175.24 2viu n GLY 263 N 2.89 -0.65 0.70 3.99 0.00 -1.26 -5.00 105.19 105.86 2viu n GLY 263 Ca -0.17 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.44 2viu n GLY 263 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2viu n LYS 264 N 0.00 1.89 -2.07 1.61 2.85 -1.26 -4.96 118.16 116.22 2viu n LYS 264 Ca 0.00 -1.37 -0.35 0.00 -1.05 0.00 0.00 58.31 55.54 2viu n LYS 264 Cb 0.00 -1.37 0.03 0.00 -0.65 0.00 0.00 35.03 33.04 2viu n LYS 264 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2viu s SER 265 N -1.29 5.33 0.04 -5.58 0.01 -1.26 -4.90 113.70 106.05 2viu s SER 265 Ca 0.30 2.31 -0.01 0.00 1.31 0.00 0.00 55.95 59.86 2viu s SER 265 Cb 0.16 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.81 2viu s SER 265 CO 0.23 -1.49 0.08 -0.24 0.41 0.00 0.00 173.24 172.23 2viu n SER 266 N -1.56 -0.23 -3.96 2.44 2.88 0.74 -4.12 113.62 109.81 2viu n SER 266 Ca 0.13 -1.19 -0.10 0.00 -1.33 0.00 0.00 58.87 56.38 2viu n SER 266 Cb 0.50 0.39 -0.12 0.00 -0.75 0.00 0.00 64.21 64.24 2viu n SER 266 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2viu s ILE 267 N -2.80 0.13 -0.02 2.46 2.07 -1.26 -1.55 121.20 120.24 2viu s ILE 267 Ca 0.02 -0.67 -0.04 0.00 -1.41 0.00 0.00 60.65 58.55 2viu s ILE 267 Cb -0.00 -0.23 0.00 0.00 0.13 0.00 0.00 42.46 42.35 2viu s ILE 267 CO 0.02 -0.34 0.09 -0.32 -1.91 0.00 0.00 174.94 172.47 2viu s MET 268 N -1.06 0.25 -0.27 3.50 -2.45 -0.29 -4.92 119.30 114.06 2viu s MET 268 Ca -0.11 -0.13 -0.15 0.00 -1.25 0.00 0.00 55.69 54.06 2viu s MET 268 Cb -0.07 0.10 -0.04 0.00 1.25 0.00 0.00 34.83 36.07 2viu s MET 268 CO -0.01 -0.05 0.37 1.03 1.05 0.00 0.00 175.02 177.41 2viu s ARG 269 N -0.58 4.02 -0.25 4.11 0.52 -1.26 -0.90 118.95 124.61 2viu s ARG 269 Ca -0.07 0.03 -0.26 0.00 -0.52 0.00 0.00 55.73 54.92 2viu s ARG 269 Cb -0.04 -3.65 0.10 0.00 0.52 0.00 0.00 34.95 31.88 2viu s ARG 269 CO 0.00 -0.26 0.91 0.45 0.02 0.00 0.00 175.30 176.42 2viu s SER 270 N 1.62 -0.54 -0.11 0.23 0.15 -0.99 -4.73 113.70 109.33 2viu s SER 270 Ca 0.15 0.98 0.15 0.00 0.70 0.00 0.00 55.95 57.93 2viu s SER 270 Cb -0.16 0.97 0.54 0.00 -1.71 0.00 0.00 66.02 65.66 2viu s SER 270 CO 0.10 -0.23 1.45 0.47 1.20 0.00 0.00 173.24 176.23 2viu n ASP 271 N 2.10 3.97 -4.74 5.45 8.00 -1.26 -4.29 116.55 125.78 2viu n ASP 271 Ca -0.13 -2.57 -0.41 0.00 0.71 0.00 0.00 54.79 52.39 2viu n ASP 271 Cb 0.56 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2viu n ASP 271 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2viu s ALA 272 N -2.04 3.35 0.61 2.24 0.00 -1.26 -5.01 121.76 119.65 2viu s ALA 272 Ca 0.40 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 2viu s ALA 272 Cb 0.28 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2viu s ALA 272 CO 0.16 -0.10 1.21 -2.30 0.00 0.00 0.00 175.76 174.73 2viu n PRO 273 N 2.11 1.18 -3.72 0.00 -0.02 -1.26 -4.68 135.00 128.62 2viu n PRO 273 Ca 0.01 0.45 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 2viu n PRO 273 Cb 0.47 -2.43 -0.10 0.00 -0.02 0.00 0.00 33.50 31.42 2viu n PRO 273 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2viu s ILE 274 N -1.40 5.15 0.31 4.25 1.01 -1.26 0.25 121.20 129.52 2viu s ILE 274 Ca 0.78 0.11 0.11 0.00 0.00 0.00 0.00 60.65 61.65 2viu s ILE 274 Cb -0.40 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.62 2viu s ILE 274 CO 0.44 0.36 -0.12 -0.62 0.00 0.00 0.00 174.94 175.00 2viu s ASP 275 N 1.05 3.78 -0.44 3.58 2.15 0.15 -4.87 116.67 122.08 2viu s ASP 275 Ca 0.07 -1.06 -0.23 0.00 0.43 0.00 0.00 52.55 51.76 2viu s ASP 275 Cb -0.14 -0.38 0.02 0.00 -0.30 0.00 0.00 42.92 42.12 2viu s ASP 275 CO 0.04 -0.09 0.78 -0.89 -0.17 0.00 0.00 175.17 174.85 2viu s THR 276 N -2.53 4.67 0.03 1.71 2.01 -1.26 -0.82 115.64 119.44 2viu s THR 276 Ca 0.32 0.49 -0.07 0.00 0.31 0.00 0.00 61.69 62.74 2viu s THR 276 Cb -0.02 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.22 2viu s THR 276 CO 0.16 -0.67 0.34 0.00 -0.69 0.00 0.00 174.62 173.77 2viu s ILE 278 N -2.31 0.97 -0.29 0.00 1.01 -1.25 -1.89 121.20 117.43 2viu s ILE 278 Ca 0.08 -0.37 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2viu s ILE 278 Cb -0.01 -0.91 0.13 0.00 0.01 0.00 0.00 42.46 41.68 2viu s ILE 278 CO 0.01 0.32 0.79 -0.55 0.00 0.00 0.00 174.94 175.51 2viu s SER 279 N 0.83 -0.87 0.32 3.58 0.15 0.25 -4.92 113.70 113.03 2viu s SER 279 Ca -0.12 1.27 0.03 0.00 0.70 0.00 0.00 55.95 57.83 2viu s SER 279 Cb -0.15 1.79 0.56 0.00 -1.71 0.00 0.00 66.02 66.51 2viu s SER 279 CO 0.02 -0.18 1.86 -0.33 1.20 0.00 0.00 173.24 175.80 2viu h GLU 280 N 7.37 0.56 -5.31 5.44 4.39 -1.86 -3.33 114.58 121.85 2viu h GLU 280 Ca -0.22 -0.13 -0.63 0.00 0.34 0.00 0.00 59.36 58.73 2viu h GLU 280 Cb 1.15 -0.08 -0.19 0.00 -0.10 0.00 0.00 28.75 29.53 2viu h GLU 280 CO 0.12 0.59 -0.62 0.00 -1.16 0.00 0.00 179.01 177.94 2viu s ILE 282 N 0.33 1.50 0.24 0.00 1.01 -0.60 -2.22 121.20 121.45 2viu s ILE 282 Ca -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2viu s ILE 282 Cb -0.13 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 2viu s ILE 282 CO 0.02 0.43 -0.01 0.42 0.00 0.00 0.00 174.94 175.80 2viu s THR 283 N 0.02 1.09 0.54 2.92 -4.23 -0.98 -0.92 115.64 114.09 2viu s THR 283 Ca -0.04 -2.04 0.38 0.00 -1.18 0.00 0.00 61.69 58.81 2viu s THR 283 Cb -0.12 -2.37 0.40 0.00 1.34 0.00 0.00 72.50 71.75 2viu s THR 283 CO 0.02 -0.31 2.26 -0.65 -0.54 0.00 0.00 174.62 175.40 2viu h PRO 284 N 2.44 0.00 0.00 3.99 0.11 -1.85 -1.35 132.00 135.34 2viu h PRO 284 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2viu h PRO 284 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2viu h PRO 284 CO 0.65 0.02 0.00 -0.91 -0.21 0.00 0.00 178.00 177.55 2viu h ASN 285 N 0.00 0.00 -4.48 -2.05 4.21 -1.93 -3.39 115.58 107.94 2viu h ASN 285 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2viu h ASN 285 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 2viu h ASN 285 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2viu n GLY 286 N 0.97 1.71 3.79 2.83 0.00 -0.51 -3.53 105.19 110.44 2viu n GLY 286 Ca 0.04 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 2viu n GLY 286 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2viu s SER 287 N 0.00 5.44 0.00 1.61 0.01 0.07 -2.31 113.70 118.52 2viu s SER 287 Ca 0.00 1.91 -0.02 0.00 1.31 0.00 0.00 55.95 59.15 2viu s SER 287 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2viu s SER 287 CO 0.00 -1.40 0.04 0.27 0.41 0.00 0.00 173.24 172.55 2viu s ILE 288 N -2.39 0.07 0.76 1.44 -4.36 -0.94 -2.63 121.20 113.14 2viu s ILE 288 Ca 0.65 -0.54 -0.12 0.00 -0.26 0.00 0.00 60.65 60.38 2viu s ILE 288 Cb -0.18 -0.24 0.05 0.00 1.25 0.00 0.00 42.46 43.34 2viu s ILE 288 CO 0.39 -0.30 1.12 -2.16 0.24 0.00 0.00 174.94 174.23 2viu s PRO 289 N -0.92 2.21 -0.23 0.37 0.04 -1.26 -4.12 135.00 131.09 2viu s PRO 289 Ca -0.10 1.34 0.11 0.00 0.04 0.00 0.00 61.00 62.38 2viu s PRO 289 Cb -0.06 -1.88 0.44 0.00 0.04 0.00 0.00 34.50 33.03 2viu s PRO 289 CO -0.00 -1.70 1.20 0.27 0.04 0.00 0.00 177.00 176.81 2viu n ASN 290 N -3.25 2.78 0.10 6.66 6.94 -1.26 -4.69 115.26 122.54 2viu n ASN 290 Ca 0.10 -3.73 -0.03 0.00 -0.02 0.00 0.00 54.58 50.90 2viu n ASN 290 Cb 0.52 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 37.48 2viu n ASN 290 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2viu h ASP 291 N 1.44 0.00 -3.26 0.53 2.03 -1.96 -3.45 116.42 111.75 2viu h ASP 291 Ca 0.11 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.85 2viu h ASP 291 Cb 1.23 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.69 2viu h ASP 291 CO 0.27 0.79 -0.12 -0.54 -1.03 0.00 0.00 179.24 178.61 2viu s LYS 292 N -2.98 3.94 0.45 4.15 1.02 -1.26 -5.01 119.74 120.04 2viu s LYS 292 Ca 0.01 0.43 0.24 0.00 0.02 0.00 0.00 55.97 56.67 2viu s LYS 292 Cb 0.10 -2.97 0.98 0.00 -0.52 0.00 0.00 37.83 35.42 2viu s LYS 292 CO 0.79 0.51 1.86 -1.00 -0.92 0.00 0.00 175.35 176.59 2viu h PRO 293 N 3.69 0.00 -5.38 -1.68 0.13 -1.87 -3.40 132.00 123.49 2viu h PRO 293 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 2viu h PRO 293 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2viu h PRO 293 CO 0.66 0.23 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.92 2viu s PHE 294 N -3.76 1.78 0.07 1.56 0.08 -0.89 -0.70 117.98 116.12 2viu s PHE 294 Ca -0.00 -0.74 -0.16 0.00 0.12 0.00 0.00 56.93 56.15 2viu s PHE 294 Cb 0.11 -0.99 0.03 0.00 -0.57 0.00 0.00 43.02 41.60 2viu s PHE 294 CO 0.64 0.19 0.37 1.14 -0.10 0.00 0.00 175.22 177.46 2viu s GLN 295 N -3.75 0.93 -0.08 0.44 1.03 0.78 -0.48 119.66 118.52 2viu s GLN 295 Ca 0.27 -0.54 0.13 0.00 0.04 0.00 0.00 55.36 55.26 2viu s GLN 295 Cb 0.04 0.41 0.25 0.00 0.03 0.00 0.00 33.01 33.73 2viu s GLN 295 CO 0.10 -0.33 1.12 -1.71 -2.54 0.00 0.00 175.29 171.93 2viu n ASN 296 N 0.27 1.22 -0.03 12.60 4.05 0.84 -1.09 115.26 133.12 2viu n ASN 296 Ca -0.18 -2.68 -0.06 0.00 0.45 0.00 0.00 54.58 52.12 2viu n ASN 296 Cb 0.61 -0.35 -0.05 0.00 1.23 0.00 0.00 39.78 41.22 2viu n ASN 296 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2viu h VAL 297 N 3.75 0.60 -2.04 3.44 2.07 -1.87 -3.48 116.25 118.73 2viu h VAL 297 Ca -0.04 -1.37 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 2viu h VAL 297 Cb 1.30 1.11 -0.20 0.00 -1.52 0.00 0.00 31.29 31.97 2viu h VAL 297 CO 0.02 0.19 0.14 0.21 0.02 0.00 0.00 177.57 178.15 2viu s ASN 298 N -5.69 -0.69 0.26 0.57 3.84 -1.26 -4.99 114.94 106.97 2viu s ASN 298 Ca -0.07 1.09 0.25 0.00 0.21 0.00 0.00 52.86 54.35 2viu s ASN 298 Cb -0.01 1.03 0.87 0.00 -0.55 0.00 0.00 41.25 42.59 2viu s ASN 298 CO 0.26 -0.41 1.75 0.07 -2.79 0.00 0.00 177.10 175.99 2viu h LYS 299 N 4.13 0.00 -5.31 0.43 2.10 -1.96 -3.42 116.57 112.54 2viu h LYS 299 Ca -0.28 0.00 -0.64 0.00 -2.00 0.00 0.00 60.65 57.73 2viu h LYS 299 Cb 1.15 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.34 2viu h LYS 299 CO 0.21 0.00 0.01 0.42 -2.00 0.00 0.00 179.45 178.09 2viu s ILE 300 N -3.21 4.98 0.16 0.07 1.01 -1.26 -4.99 121.20 117.95 2viu s ILE 300 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2viu s ILE 300 Cb 0.11 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2viu s ILE 300 CO 0.53 -0.25 0.05 0.42 0.00 0.00 0.00 174.94 175.69 2viu s THR 301 N 2.48 0.33 -0.12 2.92 -4.23 -1.26 -4.12 115.64 111.65 2viu s THR 301 Ca 0.20 -1.95 -0.05 0.00 -1.18 0.00 0.00 61.69 58.71 2viu s THR 301 Cb -0.15 -2.15 0.06 0.00 1.34 0.00 0.00 72.50 71.59 2viu s THR 301 CO 0.14 -0.40 0.27 -0.47 -0.54 0.00 0.00 174.62 173.62 2viu s TYR 302 N -3.90 -0.40 0.00 3.99 6.14 -0.09 -4.99 117.35 118.10 2viu s TYR 302 Ca 0.26 0.91 0.00 0.00 0.64 0.00 0.00 57.07 58.88 2viu s TYR 302 Cb 0.07 0.04 0.00 0.00 0.42 0.00 0.00 41.96 42.49 2viu s TYR 302 CO 0.04 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 176.35 2viu n GLY 303 N 4.68 -1.33 3.55 8.97 0.00 -1.26 -1.56 105.19 118.24 2viu n GLY 303 Ca -0.18 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.35 2viu n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2viu s ALA 304 N -2.00 2.71 0.14 4.61 0.00 -1.19 -4.94 121.76 121.10 2viu s ALA 304 Ca 0.00 -1.59 0.09 0.00 0.00 0.00 0.00 51.96 50.45 2viu s ALA 304 Cb 0.00 -4.34 -0.04 0.00 0.00 0.00 0.00 23.12 18.74 2viu s ALA 304 CO 0.00 -3.41 -0.20 0.00 0.00 0.00 0.00 175.76 172.15 2viu s PRO 306 N -2.45 2.58 0.30 0.00 0.02 -1.26 -4.97 135.00 129.22 2viu s PRO 306 Ca 0.13 1.57 -0.28 0.00 0.02 0.00 0.00 61.00 62.43 2viu s PRO 306 Cb -0.07 -1.91 -0.09 0.00 0.02 0.00 0.00 34.50 32.44 2viu s PRO 306 CO 0.06 -1.45 1.04 0.15 -0.33 0.00 0.00 177.00 176.47 2viu s LYS 307 N -3.94 4.57 -0.01 5.54 1.02 0.12 -4.53 119.74 122.51 2viu s LYS 307 Ca 0.71 1.62 -0.30 0.00 0.02 0.00 0.00 55.97 58.02 2viu s LYS 307 Cb -0.24 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 2viu s LYS 307 CO 0.42 0.20 1.14 -0.47 -0.92 0.00 0.00 175.35 175.71 2viu s TYR 308 N -1.33 3.40 0.12 3.18 5.04 -1.26 -0.16 117.35 126.35 2viu s TYR 308 Ca 0.47 1.38 0.04 0.00 -2.44 0.00 0.00 57.07 56.52 2viu s TYR 308 Cb -0.27 -3.34 -0.04 0.00 0.35 0.00 0.00 41.96 38.66 2viu s TYR 308 CO 0.34 -0.93 -0.10 0.14 -1.34 0.00 0.00 175.55 173.66 2viu s VAL 309 N 1.59 1.06 -0.04 3.14 -7.23 -0.25 -4.91 120.40 113.75 2viu s VAL 309 Ca 0.55 -1.87 0.24 0.00 -1.81 0.00 0.00 61.98 59.09 2viu s VAL 309 Cb -0.25 -1.63 0.26 0.00 0.56 0.00 0.00 36.38 35.32 2viu s VAL 309 CO 0.25 -0.66 1.74 0.11 -0.31 0.00 0.00 175.10 176.23 2viu h LYS 310 N 3.14 0.00 -7.04 4.82 1.57 -1.96 -3.39 116.57 113.71 2viu h LYS 310 Ca -0.37 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 57.94 2viu h LYS 310 Cb 1.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.52 2viu h LYS 310 CO 0.59 0.18 0.39 -0.65 -0.57 0.00 0.00 179.45 179.39 2viu s GLN 311 N -3.44 3.96 0.00 3.15 1.11 -1.26 -4.97 119.66 118.22 2viu s GLN 311 Ca 0.03 1.38 0.19 0.00 0.01 0.00 0.00 55.36 56.97 2viu s GLN 311 Cb 0.08 -2.24 0.12 0.00 -1.01 0.00 0.00 33.01 29.96 2viu s GLN 311 CO 0.64 -0.30 1.08 0.27 0.01 0.00 0.00 175.29 177.00 2viu n ASN 312 N -0.65 2.45 -3.64 5.90 0.23 -1.26 -4.56 115.26 113.74 2viu n ASN 312 Ca 0.08 -1.73 -0.07 0.00 -0.53 0.00 0.00 54.58 52.33 2viu n ASN 312 Cb 0.52 0.10 -0.07 0.00 -2.08 0.00 0.00 39.78 38.25 2viu n ASN 312 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2viu s THR 313 N -1.73 0.00 -0.27 5.53 -1.32 -1.26 -4.79 115.64 111.80 2viu s THR 313 Ca 0.21 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.68 2viu s THR 313 Cb 0.16 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.28 2viu s THR 313 CO 0.29 0.00 0.33 -0.76 -2.21 0.00 0.00 174.62 172.27 2viu s LEU 314 N 1.06 -0.43 -0.08 9.08 1.43 -1.26 -4.96 118.68 123.51 2viu s LEU 314 Ca -0.05 -0.38 -0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2viu s LEU 314 Cb -0.05 0.76 -0.04 0.00 0.03 0.00 0.00 46.19 46.89 2viu s LEU 314 CO -0.12 -0.35 0.54 -0.54 0.23 0.00 0.00 176.35 176.11 2viu s LYS 315 N 2.44 4.34 -0.25 1.70 -0.14 -1.26 -0.46 119.74 126.11 2viu s LYS 315 Ca 0.10 0.59 -0.08 0.00 -1.36 0.00 0.00 55.97 55.22 2viu s LYS 315 Cb -0.14 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 2viu s LYS 315 CO -0.26 0.19 0.10 -1.17 -0.76 0.00 0.00 175.35 173.45 2viu s LEU 316 N 0.47 3.65 0.13 3.17 2.96 0.15 -4.67 118.68 124.55 2viu s LEU 316 Ca 0.29 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.78 2viu s LEU 316 Cb -0.16 -1.98 -0.09 0.00 0.50 0.00 0.00 46.19 44.45 2viu s LEU 316 CO 0.13 -0.00 1.60 0.00 -1.32 0.00 0.00 176.35 176.76 2viu s ALA 317 N 1.44 3.75 -0.15 5.97 0.00 -1.26 0.50 121.76 132.00 2viu s ALA 317 Ca 0.06 1.32 0.14 0.00 0.00 0.00 0.00 51.96 53.48 2viu s ALA 317 Cb -0.15 -3.65 0.36 0.00 0.00 0.00 0.00 23.12 19.68 2viu s ALA 317 CO 0.05 -0.89 1.18 0.25 0.00 0.00 0.00 175.76 176.34 2viu n THR 318 N 4.23 1.72 -3.87 0.00 -2.24 0.25 -4.88 114.28 109.49 2viu n THR 318 Ca 0.15 -2.49 -0.10 0.00 -2.27 0.00 0.00 64.05 59.34 2viu n THR 318 Cb 0.39 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2viu n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2viu s GLY 319 N -2.85 0.52 0.82 3.38 0.00 -1.08 -4.71 107.32 103.40 2viu s GLY 319 Ca 0.33 -0.84 -0.10 0.00 0.00 0.00 0.00 44.72 44.12 2viu s GLY 319 CO -0.05 -0.42 1.15 -3.16 0.00 0.00 0.00 173.10 170.63 2viu s MET 320 N -2.71 1.42 0.19 2.90 0.23 -1.26 -4.59 119.30 115.48 2viu s MET 320 Ca 0.18 -0.48 -0.32 0.00 -1.03 0.00 0.00 55.69 54.04 2viu s MET 320 Cb -0.04 -2.05 -0.12 0.00 -1.53 0.00 0.00 34.83 31.08 2viu s MET 320 CO 0.12 -1.80 1.69 -2.13 -2.03 0.00 0.00 175.02 170.88 2viu n ARG 321 N -3.28 2.62 -3.05 3.16 3.00 -1.26 0.03 116.66 117.87 2viu n ARG 321 Ca 0.13 0.94 -0.41 0.00 -0.00 0.00 0.00 57.85 58.51 2viu n ARG 321 Cb 0.60 -2.77 -0.06 0.00 0.00 0.00 0.00 32.46 30.23 2viu n ARG 321 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2viu s ASN 322 N 1.20 6.64 -0.44 6.15 2.47 -0.05 -4.66 114.94 126.26 2viu s ASN 322 Ca 0.76 0.78 0.02 0.00 0.42 0.00 0.00 52.86 54.85 2viu s ASN 322 Cb -0.55 -2.36 0.13 0.00 -1.45 0.00 0.00 41.25 37.02 2viu s ASN 322 CO 0.34 -0.42 0.23 -0.69 -3.72 0.00 0.00 177.10 172.84 2viu s VAL 323 N 2.60 1.59 0.87 -5.21 1.01 -1.26 -4.79 120.40 115.22 2viu s VAL 323 Ca 0.28 -2.59 -0.11 0.00 0.00 0.00 0.00 61.98 59.56 2viu s VAL 323 Cb -0.15 -2.12 0.12 0.00 0.00 0.00 0.00 36.38 34.22 2viu s VAL 323 CO 0.08 -0.85 1.11 -2.84 0.00 0.00 0.00 175.10 172.60 2viu s PRO 324 N 0.35 1.41 0.80 2.72 0.02 -1.26 -4.75 135.00 134.29 2viu s PRO 324 Ca 0.17 1.23 -0.12 0.00 0.02 0.00 0.00 61.00 62.29 2viu s PRO 324 Cb -0.24 -1.80 0.08 0.00 0.02 0.00 0.00 34.50 32.56 2viu s PRO 324 CO -0.01 -2.25 1.16 -1.21 -0.33 0.00 0.00 177.00 174.35 2viu s GLU 325 N -4.79 1.78 0.13 5.54 2.02 -1.26 -4.99 118.70 117.14 2viu s GLU 325 Ca 0.64 1.55 -0.32 0.00 0.02 0.00 0.00 54.97 56.86 2viu s GLU 325 Cb -0.20 -1.81 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 2viu s GLU 325 CO 0.57 -2.06 1.54 1.57 0.02 0.00 0.00 175.26 176.90 2viu h LYS 326 N -1.02 -0.35 -0.27 1.61 2.10 -2.07 -3.48 116.57 113.10 2viu h LYS 326 Ca -0.45 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 2viu h LYS 326 Cb 1.27 0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 2viu h LYS 326 CO 0.47 -0.23 0.00 0.94 -2.00 0.00 0.00 179.45 178.63 2viu n GLN 327 N -5.32 0.00 0.00 0.07 0.00 -1.26 -5.34 117.38 105.53 2viu n GLN 327 Ca -0.03 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.01 2viu n GLN 327 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 30.24 30.45 2viu n GLN 327 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31