#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2var h ASP 3 N 0.00 0.09 -3.52 -1.34 3.45 -1.85 -3.29 116.42 109.96 2var h ASP 3 Ca 0.00 -0.15 -0.57 0.00 0.43 0.00 0.00 57.03 56.74 2var h ASP 3 Cb 0.00 -0.02 -0.33 0.00 -0.56 0.00 0.00 39.33 38.42 2var h ASP 3 CO 0.00 0.21 -0.84 -0.69 -1.57 0.00 0.00 179.24 176.36 2var s VAL 4 N -5.60 1.43 -0.15 -1.35 1.01 -0.50 -1.74 120.40 113.50 2var s VAL 4 Ca -0.14 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2var s VAL 4 Cb 0.06 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 2var s VAL 4 CO 0.68 0.42 -0.06 -0.63 0.00 0.00 0.00 175.10 175.50 2var s ILE 5 N 0.43 3.63 0.03 2.22 1.01 0.21 -0.16 121.20 128.56 2var s ILE 5 Ca -0.13 -0.45 0.07 0.00 0.00 0.00 0.00 60.65 60.14 2var s ILE 5 Cb -0.15 -2.58 -0.03 0.00 0.01 0.00 0.00 42.46 39.71 2var s ILE 5 CO 0.05 0.50 -0.17 0.00 0.00 0.00 0.00 174.94 175.31 2var s ALA 6 N 0.43 2.62 -0.13 9.38 0.00 0.14 -0.21 121.76 133.98 2var s ALA 6 Ca -0.06 -1.16 0.01 0.00 0.00 0.00 0.00 51.96 50.75 2var s ALA 6 Cb -0.15 -0.78 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 2var s ALA 6 CO 0.03 0.57 -0.17 -0.51 0.00 0.00 0.00 175.76 175.69 2var s LEU 7 N -1.37 2.46 0.00 0.00 1.02 -0.51 -0.01 118.68 120.27 2var s LEU 7 Ca 0.14 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.86 2var s LEU 7 Cb -0.11 -1.54 0.00 0.00 0.02 0.00 0.00 46.19 44.57 2var s LEU 7 CO 0.05 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.17 2var n GLY 8 N 3.67 -1.20 3.31 -3.19 0.00 -1.11 -4.52 105.19 102.15 2var n GLY 8 Ca -0.19 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2var n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2var s GLU 9 N -0.75 2.72 0.53 1.61 2.12 -1.26 -4.39 118.70 119.27 2var s GLU 9 Ca 0.00 -1.38 -0.19 0.00 0.36 0.00 0.00 54.97 53.76 2var s GLU 9 Cb 0.00 -3.85 -0.06 0.00 0.26 0.00 0.00 34.13 30.48 2var s GLU 9 CO 0.00 -0.93 1.09 -1.25 -0.54 0.00 0.00 175.26 173.64 2var s PRO 10 N 1.49 3.48 0.04 4.30 0.04 -1.26 -4.52 135.00 138.56 2var s PRO 10 Ca 0.03 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.56 2var s PRO 10 Cb -0.23 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2var s PRO 10 CO 0.04 -0.72 -0.03 -0.51 0.04 0.00 0.00 177.00 175.81 2var s LEU 11 N -3.78 2.37 -0.16 -3.56 1.43 0.17 -4.69 118.68 110.46 2var s LEU 11 Ca 0.70 -0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 2var s LEU 11 Cb -0.21 0.14 -0.05 0.00 0.03 0.00 0.00 46.19 46.11 2var s LEU 11 CO 0.26 -0.45 0.31 -0.63 0.23 0.00 0.00 176.35 176.07 2var s ILE 12 N -2.74 5.29 -0.18 -0.59 -1.09 -0.95 -1.35 121.20 119.60 2var s ILE 12 Ca -0.04 0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 58.90 2var s ILE 12 Cb -0.01 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2var s ILE 12 CO -0.06 0.37 0.07 -1.58 -1.23 0.00 0.00 174.94 172.52 2var s GLN 13 N 0.55 3.96 -0.39 2.79 0.74 0.28 -0.93 119.66 126.66 2var s GLN 13 Ca 0.17 -0.32 -0.04 0.00 0.05 0.00 0.00 55.36 55.22 2var s GLN 13 Cb -0.13 -3.23 0.10 0.00 1.10 0.00 0.00 33.01 30.85 2var s GLN 13 CO 0.05 0.31 0.19 -0.06 -0.55 0.00 0.00 175.29 175.22 2var s PHE 14 N 0.27 3.49 -0.01 1.67 0.40 0.31 -0.44 117.98 123.67 2var s PHE 14 Ca 0.04 -2.17 -0.18 0.00 -0.60 0.00 0.00 56.93 54.03 2var s PHE 14 Cb -0.12 -3.01 -0.06 0.00 0.51 0.00 0.00 43.02 40.34 2var s PHE 14 CO -0.00 -0.93 0.51 -0.80 0.70 0.00 0.00 175.22 174.70 2var s ASN 15 N 1.81 6.89 0.12 1.36 -0.87 -0.27 -1.12 114.94 122.86 2var s ASN 15 Ca 0.05 1.06 -0.32 0.00 -1.57 0.00 0.00 52.86 52.08 2var s ASN 15 Cb -0.22 -2.31 -0.12 0.00 -0.02 0.00 0.00 41.25 38.58 2var s ASN 15 CO -0.03 0.20 1.78 -1.20 -2.57 0.00 0.00 177.10 175.29 2var n SER 16 N 2.37 3.80 -0.19 -1.22 7.64 -1.12 -0.18 113.62 124.71 2var n SER 16 Ca -0.10 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.79 2var n SER 16 Cb 0.51 -1.51 0.25 0.00 -1.01 0.00 0.00 64.21 62.46 2var n SER 16 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2var h PHE 17 N 7.96 0.91 -3.49 1.43 3.57 -1.61 -3.43 116.94 122.27 2var h PHE 17 Ca -0.46 0.01 -0.61 0.00 3.53 0.00 0.00 57.97 60.44 2var h PHE 17 Cb 1.23 -0.30 -0.20 0.00 2.79 0.00 0.00 35.95 39.47 2var h PHE 17 CO 0.75 0.59 -0.82 -0.80 -2.23 0.00 0.00 178.31 175.80 2var s ASN 18 N -6.40 3.06 0.87 0.41 -0.87 -1.26 -5.09 114.94 105.65 2var s ASN 18 Ca -0.11 -0.81 -0.11 0.00 -1.57 0.00 0.00 52.86 50.26 2var s ASN 18 Cb 0.18 -0.20 0.12 0.00 -0.02 0.00 0.00 41.25 41.32 2var s ASN 18 CO 0.78 0.08 1.16 -2.84 -2.57 0.00 0.00 177.10 173.71 2var s PRO 19 N -2.44 1.33 0.00 -0.60 0.02 -1.26 -4.76 135.00 127.28 2var s PRO 19 Ca 0.16 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.74 2var s PRO 19 Cb -0.08 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2var s PRO 19 CO 0.07 -2.41 0.00 0.41 -0.33 0.00 0.00 177.00 174.75 2var n GLY 20 N 0.14 2.38 3.76 0.52 0.00 0.29 -4.95 105.19 107.32 2var n GLY 20 Ca 0.12 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 2var n GLY 20 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2var n PRO 21 N -1.26 2.64 0.10 1.61 -0.02 -1.26 -4.30 135.00 132.50 2var n PRO 21 Ca 0.00 0.93 0.19 0.00 -2.02 0.00 0.00 63.50 62.60 2var n PRO 21 Cb 0.00 -2.67 0.76 0.00 -0.02 0.00 0.00 33.50 31.57 2var n PRO 21 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2var h LEU 22 N 3.60 0.00 -1.47 2.45 3.38 -1.96 -1.46 115.31 119.85 2var h LEU 22 Ca -0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2var h LEU 22 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 2var h LEU 22 CO 0.69 0.00 -0.03 0.08 0.09 0.00 0.00 178.44 179.28 2var h ARG 23 N 0.00 0.00 -0.02 1.13 0.11 -2.03 -1.88 114.38 111.70 2var h ARG 23 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2var h ARG 23 Cb 0.90 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.98 2var h ARG 23 CO -0.00 0.03 -0.25 1.19 0.10 0.00 0.00 179.97 181.03 2var n PHE 24 N -3.14 0.00 -2.90 4.08 3.72 -0.56 -4.92 117.46 113.75 2var n PHE 24 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2var n PHE 24 Cb 0.31 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.80 2var n PHE 24 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2var s VAL 25 N -2.27 4.91 -0.12 -4.37 1.01 -0.71 -4.95 120.40 113.90 2var s VAL 25 Ca 0.24 1.65 0.18 0.00 0.00 0.00 0.00 61.98 64.04 2var s VAL 25 Cb 0.19 -4.14 -0.22 0.00 0.00 0.00 0.00 36.38 32.21 2var s VAL 25 CO 0.45 0.08 0.51 0.59 0.00 0.00 0.00 175.10 176.73 2var n ASN 26 N 4.82 0.43 -4.16 3.32 3.02 -1.26 -4.99 115.26 116.44 2var n ASN 26 Ca 0.04 0.19 -0.23 0.00 -0.03 0.00 0.00 54.58 54.55 2var n ASN 26 Cb 0.49 0.75 -0.14 0.00 -0.61 0.00 0.00 39.78 40.27 2var n ASN 26 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2var s TYR 27 N -2.87 1.44 -0.05 3.10 1.51 -1.26 -5.09 117.35 114.13 2var s TYR 27 Ca -0.06 -0.31 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2var s TYR 27 Cb 0.09 -0.89 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 2var s TYR 27 CO 0.84 0.02 -0.11 -0.06 -1.11 0.00 0.00 175.55 175.12 2var s PHE 28 N -0.60 1.27 -0.19 2.71 0.40 -1.26 -1.46 117.98 118.86 2var s PHE 28 Ca 0.05 -0.40 -0.06 0.00 -0.60 0.00 0.00 56.93 55.93 2var s PHE 28 Cb -0.07 -0.92 -0.03 0.00 0.51 0.00 0.00 43.02 42.51 2var s PHE 28 CO 0.00 -0.19 0.02 -2.00 0.70 0.00 0.00 175.22 173.76 2var s GLU 29 N 0.40 3.75 0.02 0.44 2.12 0.75 -4.88 118.70 121.30 2var s GLU 29 Ca -0.08 -0.46 -0.23 0.00 0.36 0.00 0.00 54.97 54.55 2var s GLU 29 Cb -0.12 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.09 2var s GLU 29 CO 0.02 0.12 0.71 0.21 -0.54 0.00 0.00 175.26 175.77 2var s LYS 30 N 0.75 4.44 0.09 4.30 2.20 -1.26 -1.11 119.74 129.15 2var s LYS 30 Ca 0.01 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 56.58 2var s LYS 30 Cb -0.14 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2var s LYS 30 CO 0.02 0.28 -0.07 -1.01 -0.36 0.00 0.00 175.35 174.22 2var s HIS 31 N 0.01 0.85 -0.20 4.03 3.76 0.41 -5.00 115.29 119.15 2var s HIS 31 Ca 0.36 -0.86 -0.08 0.00 -0.15 0.00 0.00 55.06 54.33 2var s HIS 31 Cb -0.19 -0.50 -0.04 0.00 1.11 0.00 0.00 32.58 32.96 2var s HIS 31 CO 0.21 -0.15 0.08 0.08 -0.85 0.00 0.00 174.74 174.11 2var s VAL 32 N -3.34 4.87 0.00 -0.90 1.01 -1.26 -0.55 120.40 120.23 2var s VAL 32 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2var s VAL 32 Cb 0.03 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.20 2var s VAL 32 CO -0.04 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.49 2var n ALA 33 N 3.77 0.00 0.00 5.51 0.00 -0.46 -4.77 120.51 124.57 2var n ALA 33 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2var n ALA 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2var n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2var n GLY 34 N 0.00 2.03 0.35 0.00 0.00 -1.26 -0.65 105.19 105.65 2var n GLY 34 Ca 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 2var n GLY 34 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2var h SER 35 N 0.00 -1.05 0.46 1.61 0.87 -1.99 -0.86 113.55 112.59 2var h SER 35 Ca 0.00 0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2var h SER 35 Cb 0.00 0.44 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2var h SER 35 CO 0.00 -0.38 -0.55 -0.33 -0.53 0.00 0.00 176.83 175.04 2var h GLU 36 N -0.43 0.10 -0.27 2.24 3.07 -1.90 -1.01 114.58 116.38 2var h GLU 36 Ca 0.09 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2var h GLU 36 Cb 0.57 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2var h GLU 36 CO -0.35 0.62 0.14 1.25 -1.40 0.00 0.00 179.01 179.27 2var h LEU 37 N 0.07 0.34 -0.56 1.33 6.46 -1.73 0.43 115.31 121.65 2var h LEU 37 Ca -0.00 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 57.73 2var h LEU 37 Cb 1.00 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.78 2var h LEU 37 CO 0.08 0.34 0.23 0.78 -0.62 0.00 0.00 178.44 179.25 2var h ASN 38 N 0.31 0.27 -0.27 1.25 2.35 -0.87 -1.62 115.58 117.00 2var h ASN 38 Ca 0.09 0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2var h ASN 38 Cb 0.08 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2var h ASN 38 CO -0.01 0.18 0.07 0.15 -1.65 0.00 0.00 177.43 176.16 2var h PHE 39 N 0.44 0.12 -0.78 1.19 3.57 -0.95 -2.03 116.94 118.49 2var h PHE 39 Ca 0.27 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.82 2var h PHE 39 Cb 0.28 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2var h PHE 39 CO -0.14 0.04 0.52 0.00 -2.23 0.00 0.00 178.31 176.50 2var h ILE 41 N 0.98 1.23 -0.86 0.00 1.08 -0.96 -2.03 117.51 116.95 2var h ILE 41 Ca 0.31 -0.77 0.02 0.00 -0.39 0.00 0.00 64.86 64.03 2var h ILE 41 Cb 0.02 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 2var h ILE 41 CO -0.09 0.27 0.56 0.00 -0.69 0.00 0.00 178.15 178.21 2var h ALA 42 N 0.95 1.12 -0.17 1.87 0.00 -0.64 -2.02 119.26 120.36 2var h ALA 42 Ca 0.12 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2var h ALA 42 Cb 0.30 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2var h ALA 42 CO 0.00 0.45 0.09 0.28 0.00 0.00 0.00 179.25 180.07 2var h VAL 43 N 1.13 1.01 -0.23 0.00 2.07 -0.99 -2.76 116.25 116.48 2var h VAL 43 Ca 0.33 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.67 2var h VAL 43 Cb -0.06 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2var h VAL 43 CO -0.09 0.04 -0.36 1.62 0.02 0.00 0.00 177.57 178.79 2var h VAL 44 N 0.19 1.29 0.00 2.57 3.04 -1.30 -2.28 116.25 119.77 2var h VAL 44 Ca 0.07 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.27 2var h VAL 44 Cb 0.00 1.51 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 2var h VAL 44 CO -0.04 0.46 -0.04 0.03 -1.01 0.00 0.00 177.57 176.97 2var h ARG 45 N 0.42 0.00 -0.59 4.17 2.47 -1.25 -0.90 114.38 118.69 2var h ARG 45 Ca 0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2var h ARG 45 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2var h ARG 45 CO 0.07 0.04 0.00 0.09 0.56 0.00 0.00 179.97 180.73 2var n ASN 46 N -3.77 5.62 -0.98 7.04 3.02 -0.88 -2.59 115.26 122.71 2var n ASN 46 Ca -0.03 -2.89 -0.10 0.00 -0.03 0.00 0.00 54.58 51.54 2var n ASN 46 Cb 0.14 -0.68 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 2var n ASN 46 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2var n HIS 47 N 0.65 -0.32 -4.04 3.10 8.25 -0.34 -4.87 115.22 117.64 2var n HIS 47 Ca 0.27 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.50 2var n HIS 47 Cb 1.17 -2.21 -0.04 0.00 1.12 0.00 0.00 29.99 30.03 2var n HIS 47 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2var s LEU 48 N -2.57 4.02 0.32 2.41 2.01 -1.10 -5.03 118.68 118.74 2var s LEU 48 Ca 0.00 -0.07 -0.17 0.00 0.01 0.00 0.00 54.13 53.90 2var s LEU 48 Cb 0.00 -2.58 -0.09 0.00 0.01 0.00 0.00 46.19 43.53 2var s LEU 48 CO 0.00 -0.01 0.76 -0.94 1.01 0.00 0.00 176.35 177.17 2var s SER 49 N -3.61 6.86 -0.18 2.29 1.04 -1.26 -3.88 113.70 114.95 2var s SER 49 Ca 0.33 1.36 -0.10 0.00 0.48 0.00 0.00 55.95 58.02 2var s SER 49 Cb -0.09 -2.40 0.06 0.00 0.10 0.00 0.00 66.02 63.69 2var s SER 49 CO 0.26 -0.17 0.45 0.00 0.98 0.00 0.00 173.24 174.76 2var s SER 51 N 1.39 3.73 -0.25 0.00 0.15 0.77 -1.23 113.70 118.27 2var s SER 51 Ca -0.09 -0.38 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 2var s SER 51 Cb -0.08 -1.43 -0.05 0.00 -1.71 0.00 0.00 66.02 62.76 2var s SER 51 CO -0.13 0.19 0.20 -0.22 1.20 0.00 0.00 173.24 174.48 2var s LEU 52 N 0.19 4.10 -0.27 3.45 2.96 -1.19 -0.69 118.68 127.23 2var s LEU 52 Ca -0.10 0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.83 2var s LEU 52 Cb -0.16 -2.16 -0.05 0.00 0.50 0.00 0.00 46.19 44.32 2var s LEU 52 CO 0.06 0.02 0.19 -0.63 -1.32 0.00 0.00 176.35 174.67 2var s ILE 53 N 1.27 5.32 0.09 6.68 1.01 0.98 -3.54 121.20 133.00 2var s ILE 53 Ca 0.09 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 2var s ILE 53 Cb -0.14 -3.53 0.08 0.00 0.01 0.00 0.00 42.46 38.88 2var s ILE 53 CO 0.06 0.27 0.98 0.00 0.00 0.00 0.00 174.94 176.25 2var s ALA 54 N 1.63 -1.76 0.14 9.38 0.00 -1.08 -2.75 121.76 127.32 2var s ALA 54 Ca 0.07 0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.55 2var s ALA 54 Cb -0.15 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2var s ALA 54 CO 0.10 -0.96 -0.21 1.03 0.00 0.00 0.00 175.76 175.72 2var s ARG 55 N -3.14 1.65 0.14 0.00 0.52 -1.26 -0.64 118.95 116.22 2var s ARG 55 Ca 0.11 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.04 2var s ARG 55 Cb -0.01 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.41 2var s ARG 55 CO -0.01 0.45 -0.05 0.14 0.02 0.00 0.00 175.30 175.85 2var s VAL 56 N -1.27 0.85 0.77 3.52 -7.23 -0.29 -3.49 120.40 113.26 2var s VAL 56 Ca 0.18 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 2var s VAL 56 Cb -0.10 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 35.01 2var s VAL 56 CO 0.09 -0.70 1.09 -0.83 -0.31 0.00 0.00 175.10 174.44 2var s GLY 57 N -3.13 1.63 -1.33 2.32 0.00 -1.26 -0.23 107.32 105.32 2var s GLY 57 Ca 0.17 -0.13 -0.10 0.00 0.00 0.00 0.00 44.72 44.67 2var s GLY 57 CO -0.00 0.27 2.02 -2.01 0.00 0.00 0.00 173.10 173.38 2var n ASN 58 N -3.37 5.09 -3.63 1.64 5.15 -1.20 -4.26 115.26 114.68 2var n ASN 58 Ca 0.07 -3.04 -0.11 0.00 -0.60 0.00 0.00 54.58 50.90 2var n ASN 58 Cb 0.56 -1.51 -0.04 0.00 -0.53 0.00 0.00 39.78 38.25 2var n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 2var s ASP 59 N 1.36 0.24 0.21 1.20 3.84 -1.26 -5.00 116.67 117.25 2var s ASP 59 Ca 0.43 -1.13 -0.10 0.00 -0.00 0.00 0.00 52.55 51.74 2var s ASP 59 Cb 0.11 0.64 0.19 0.00 -1.38 0.00 0.00 42.92 42.49 2var s ASP 59 CO -0.02 -1.26 1.84 -0.33 -0.00 0.00 0.00 175.17 175.40 2var h GLU 60 N 2.18 0.81 -0.26 2.11 4.39 -1.99 -1.78 114.58 120.03 2var h GLU 60 Ca -0.28 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.28 2var h GLU 60 Cb 1.25 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2var h GLU 60 CO 0.37 0.53 -0.27 0.74 -1.16 0.00 0.00 179.01 179.23 2var h PHE 61 N 0.83 0.58 -0.51 4.33 0.05 -1.96 0.16 116.94 120.42 2var h PHE 61 Ca 0.28 -0.13 -0.03 0.00 3.82 0.00 0.00 57.97 61.91 2var h PHE 61 Cb 0.03 -0.14 -0.02 0.00 2.00 0.00 0.00 35.95 37.82 2var h PHE 61 CO -0.05 0.73 0.18 0.78 -0.18 0.00 0.00 178.31 179.78 2var h GLY 62 N 1.02 0.83 1.04 -1.45 0.00 -1.63 -1.54 103.07 101.36 2var h GLY 62 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2var h GLY 62 CO 0.05 0.44 0.31 0.50 0.00 0.00 0.00 176.54 177.85 2var h LYS 63 N 0.69 1.16 -0.27 4.80 1.57 -1.03 -1.69 116.57 121.80 2var h LYS 63 Ca 0.17 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2var h LYS 63 Cb 0.24 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2var h LYS 63 CO -0.01 0.94 -0.18 -0.97 -0.57 0.00 0.00 179.45 178.67 2var h ASN 64 N 1.13 -0.58 -0.48 0.86 -0.00 -0.57 -0.40 115.58 115.54 2var h ASN 64 Ca 0.26 0.12 0.03 0.00 -0.00 0.00 0.00 56.30 56.71 2var h ASN 64 Cb 0.22 0.30 -0.03 0.00 -0.00 0.00 0.00 38.32 38.80 2var h ASN 64 CO -0.02 -0.22 0.27 0.40 -0.00 0.00 0.00 177.43 177.86 2var h ILE 65 N -0.16 1.02 -0.26 2.57 2.04 -0.83 -1.37 117.51 120.54 2var h ILE 65 Ca 0.15 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2var h ILE 65 Cb 0.38 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2var h ILE 65 CO -0.37 0.10 0.13 0.40 0.00 0.00 0.00 178.15 178.40 2var h ILE 66 N 0.54 1.14 -0.34 -0.67 2.04 -1.09 -1.73 117.51 117.41 2var h ILE 66 Ca 0.20 -0.40 -0.15 0.00 1.00 0.00 0.00 64.86 65.51 2var h ILE 66 Cb 0.05 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2var h ILE 66 CO -0.10 0.14 -0.37 -0.33 0.00 0.00 0.00 178.15 177.49 2var h GLU 67 N 0.28 0.85 -0.29 2.37 5.08 -0.95 -0.91 114.58 121.01 2var h GLU 67 Ca 0.09 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 2var h GLU 67 Cb 0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2var h GLU 67 CO -0.01 1.10 0.12 -0.92 -1.00 0.00 0.00 179.01 178.30 2var h TYR 68 N 0.64 0.43 -0.37 4.33 5.03 -1.26 -0.28 116.97 125.48 2var h TYR 68 Ca 0.05 -0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.38 2var h TYR 68 Cb 0.96 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 39.07 2var h TYR 68 CO 0.07 0.41 0.12 0.77 -1.32 0.00 0.00 178.16 178.21 2var h SER 69 N 0.32 0.12 -0.59 -2.11 0.02 -1.16 -2.36 113.55 107.80 2var h SER 69 Ca 0.10 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.11 2var h SER 69 Cb 0.16 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 2var h SER 69 CO -0.01 0.11 0.37 -0.09 -1.14 0.00 0.00 176.83 176.06 2var h ARG 70 N 0.27 0.71 -0.64 3.45 2.43 -1.05 -0.82 114.38 118.73 2var h ARG 70 Ca 0.17 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2var h ARG 70 Cb 0.15 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2var h ARG 70 CO -0.18 0.47 0.42 0.00 -1.51 0.00 0.00 179.97 179.18 2var h ALA 71 N 1.25 1.77 -0.23 2.80 0.00 -0.64 -1.58 119.26 122.62 2var h ALA 71 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2var h ALA 71 Cb -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2var h ALA 71 CO -0.09 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.33 2var n GLN 72 N -4.48 1.83 -1.04 0.00 1.13 -0.92 -4.92 117.38 108.98 2var n GLN 72 Ca 0.09 -1.25 -0.01 0.00 -1.94 0.00 0.00 57.00 53.88 2var n GLN 72 Cb 0.23 -1.38 -0.01 0.00 0.11 0.00 0.00 30.24 29.19 2var n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2var n GLY 73 N 1.16 0.51 3.73 1.08 0.00 -0.59 -4.90 105.19 106.17 2var n GLY 73 Ca 0.16 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 2var n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2var s ILE 74 N -2.03 4.54 -0.05 -0.61 1.01 -0.36 -4.75 121.20 118.96 2var s ILE 74 Ca 0.00 1.98 -0.30 0.00 0.00 0.00 0.00 60.65 62.33 2var s ILE 74 Cb 0.00 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 2var s ILE 74 CO 0.00 0.33 1.67 -0.62 0.00 0.00 0.00 174.94 176.32 2var s ASP 75 N -0.04 6.66 -0.00 3.58 -1.08 -0.36 -4.09 116.67 121.33 2var s ASP 75 Ca 0.45 2.26 0.15 0.00 -0.52 0.00 0.00 52.55 54.90 2var s ASP 75 Cb -0.23 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.14 2var s ASP 75 CO 0.28 -0.93 1.37 0.35 0.52 0.00 0.00 175.17 176.77 2var n THR 76 N 5.46 1.01 0.12 1.71 -2.24 -1.26 -3.15 114.28 115.93 2var n THR 76 Ca 0.17 -1.01 0.17 0.00 -2.27 0.00 0.00 64.05 61.12 2var n THR 76 Cb 0.43 0.49 0.73 0.00 -2.10 0.00 0.00 70.33 69.88 2var n THR 76 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2var h SER 77 N 2.94 0.00 -0.22 3.42 4.64 -1.90 -2.17 113.55 120.26 2var h SER 77 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2var h SER 77 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2var h SER 77 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2var n HIS 78 N -4.19 0.60 -2.95 4.77 8.25 -1.26 -4.85 115.22 115.59 2var n HIS 78 Ca 0.05 -0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 56.32 2var n HIS 78 Cb 0.42 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 31.29 2var n HIS 78 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2var s ILE 79 N -2.20 4.69 -0.10 1.59 1.01 -0.82 -2.63 121.20 122.74 2var s ILE 79 Ca 0.32 0.74 -0.11 0.00 0.00 0.00 0.00 60.65 61.60 2var s ILE 79 Cb 0.25 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.41 2var s ILE 79 CO 0.09 -0.55 0.25 -0.54 0.00 0.00 0.00 174.94 174.19 2var s LYS 80 N 3.21 3.80 -0.19 2.79 3.01 0.18 -4.93 119.74 127.62 2var s LYS 80 Ca 0.31 0.07 -0.25 0.00 -1.01 0.00 0.00 55.97 55.09 2var s LYS 80 Cb -0.13 -3.26 -0.01 0.00 -1.01 0.00 0.00 37.83 33.42 2var s LYS 80 CO 0.19 0.61 0.85 0.14 0.51 0.00 0.00 175.35 177.65 2var s VAL 81 N -0.63 4.85 -0.35 3.17 -7.23 -1.26 -1.14 120.40 117.81 2var s VAL 81 Ca 0.17 1.65 -0.04 0.00 -1.81 0.00 0.00 61.98 61.95 2var s VAL 81 Cb -0.13 -4.15 0.07 0.00 0.56 0.00 0.00 36.38 32.73 2var s VAL 81 CO 0.06 -0.01 0.11 -0.62 -0.31 0.00 0.00 175.10 174.33 2var s ASP 82 N 1.21 5.17 0.07 4.85 3.68 0.68 -4.92 116.67 127.41 2var s ASP 82 Ca 0.38 -1.48 0.19 0.00 2.13 0.00 0.00 52.55 53.77 2var s ASP 82 Cb -0.16 -1.81 0.78 0.00 -1.45 0.00 0.00 42.92 40.28 2var s ASP 82 CO 0.11 -0.38 1.58 -3.20 0.13 0.00 0.00 175.17 173.41 2var n ASN 83 N 4.69 0.18 0.03 -0.34 5.15 -1.26 -3.08 115.26 120.63 2var n ASN 83 Ca -0.10 0.54 0.13 0.00 -0.60 0.00 0.00 54.58 54.56 2var n ASN 83 Cb 0.43 -0.58 0.43 0.00 -0.53 0.00 0.00 39.78 39.53 2var n ASN 83 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2var n GLU 84 N -1.70 0.09 -2.29 1.20 -0.58 -1.26 -4.86 120.64 111.25 2var n GLU 84 Ca 0.04 0.06 -0.05 0.00 -0.42 0.00 0.00 57.16 56.79 2var n GLU 84 Cb 0.21 -1.59 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 2var n GLU 84 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2var n SER 85 N -1.74 -0.51 -4.76 1.62 2.88 -1.18 -4.99 113.62 104.94 2var n SER 85 Ca 0.06 -1.62 -0.23 0.00 -1.33 0.00 0.00 58.87 55.76 2var n SER 85 Cb 0.37 0.93 -0.05 0.00 -0.75 0.00 0.00 64.21 64.70 2var n SER 85 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2var s PHE 86 N -4.75 2.98 -0.07 0.66 -0.12 -1.26 -4.05 117.98 111.37 2var s PHE 86 Ca 0.09 -0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.53 2var s PHE 86 Cb -0.01 -1.35 -0.03 0.00 -0.63 0.00 0.00 43.02 41.01 2var s PHE 86 CO 0.06 0.55 1.16 0.99 -0.05 0.00 0.00 175.22 177.94 2var s THR 87 N -2.15 4.36 0.61 -4.49 2.01 -1.26 -0.63 115.64 114.10 2var s THR 87 Ca 0.32 1.67 -0.18 0.00 0.31 0.00 0.00 61.69 63.81 2var s THR 87 Cb -0.08 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.33 2var s THR 87 CO 0.23 -0.01 1.20 -0.83 -0.69 0.00 0.00 174.62 174.52 2var s GLY 88 N 1.41 2.64 0.18 4.40 0.00 -1.26 -4.92 107.32 109.76 2var s GLY 88 Ca 0.54 0.95 -0.03 0.00 0.00 0.00 0.00 44.72 46.18 2var s GLY 88 CO 0.21 1.34 0.16 -0.26 0.00 0.00 0.00 173.10 174.54 2var s ILE 89 N -1.71 0.04 0.16 0.90 -4.36 -0.76 -2.24 121.20 113.23 2var s ILE 89 Ca 0.76 -1.84 -0.18 0.00 -0.26 0.00 0.00 60.65 59.12 2var s ILE 89 Cb -0.29 -2.25 0.04 0.00 1.25 0.00 0.00 42.46 41.21 2var s ILE 89 CO 0.35 -0.18 0.49 -0.72 0.24 0.00 0.00 174.94 175.12 2var s TYR 90 N -4.09 -0.25 0.04 1.37 -0.85 -0.10 -1.38 117.35 112.09 2var s TYR 90 Ca 0.30 -0.05 0.04 0.00 -0.52 0.00 0.00 57.07 56.84 2var s TYR 90 Cb 0.06 0.38 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 2var s TYR 90 CO 0.07 -0.82 -0.03 -0.06 -1.52 0.00 0.00 175.55 173.19 2var s PHE 91 N -3.82 2.95 -0.22 -3.49 0.40 -0.08 -0.53 117.98 113.19 2var s PHE 91 Ca 0.05 -0.02 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2var s PHE 91 Cb 0.00 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.96 2var s PHE 91 CO -0.09 0.44 -0.08 0.42 0.70 0.00 0.00 175.22 176.61 2var s ILE 92 N -1.15 2.98 -0.23 0.64 1.01 -0.28 -0.85 121.20 123.32 2var s ILE 92 Ca 0.21 -0.73 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 2var s ILE 92 Cb -0.11 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2var s ILE 92 CO 0.13 0.38 0.74 -1.58 0.00 0.00 0.00 174.94 174.60 2var s GLN 93 N 1.40 4.18 -0.14 2.79 0.74 -0.10 -2.81 119.66 125.72 2var s GLN 93 Ca 0.04 0.78 -0.04 0.00 0.05 0.00 0.00 55.36 56.19 2var s GLN 93 Cb -0.15 -3.63 -0.03 0.00 1.10 0.00 0.00 33.01 30.30 2var s GLN 93 CO -0.05 -0.42 -0.00 1.03 -0.55 0.00 0.00 175.29 175.29 2var s ARG 94 N 2.50 3.49 -0.99 1.67 0.52 -1.26 -0.81 118.95 124.07 2var s ARG 94 Ca 0.32 -0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.08 2var s ARG 94 Cb -0.16 -2.93 0.00 0.00 0.52 0.00 0.00 34.95 32.39 2var s ARG 94 CO 0.09 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.23 2var n GLY 95 N 3.03 1.06 2.87 -3.53 0.00 0.59 -0.55 105.19 108.66 2var n GLY 95 Ca -0.18 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.35 2var n GLY 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2var s TYR 96 N -2.21 -0.12 -2.11 1.61 5.04 -1.26 -3.88 117.35 114.42 2var s TYR 96 Ca 0.00 0.43 0.20 0.00 -2.44 0.00 0.00 57.07 55.26 2var s TYR 96 Cb 0.00 -0.16 0.98 0.00 0.35 0.00 0.00 41.96 43.13 2var s TYR 96 CO 0.00 -0.17 1.66 -0.35 -1.34 0.00 0.00 175.55 175.35 2var n PRO 97 N 4.45 1.29 -4.03 4.97 -0.04 -1.26 -4.88 135.00 135.50 2var n PRO 97 Ca -0.22 -0.43 -0.33 0.00 -0.04 0.00 0.00 63.50 62.48 2var n PRO 97 Cb 0.51 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.49 2var n PRO 97 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2var s ILE 98 N -1.92 2.45 0.59 0.52 -1.09 -1.26 -5.11 121.20 115.39 2var s ILE 98 Ca 0.30 -1.25 -0.19 0.00 -2.23 0.00 0.00 60.65 57.28 2var s ILE 98 Cb 0.15 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.70 2var s ILE 98 CO 0.24 0.17 1.04 -2.65 -1.23 0.00 0.00 174.94 172.51 2var n PRO 99 N 4.57 1.03 -1.38 2.79 -0.02 -1.25 -2.68 135.00 138.05 2var n PRO 99 Ca -0.16 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2var n PRO 99 Cb 0.46 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2var n PRO 99 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2var n MET 100 N -1.04 -1.47 -4.30 -0.52 2.81 -1.26 -4.92 117.12 106.42 2var n MET 100 Ca 0.13 0.95 -0.18 0.00 -1.81 0.00 0.00 57.70 56.79 2var n MET 100 Cb 0.47 -5.27 -0.10 0.00 -0.71 0.00 0.00 33.22 27.61 2var n MET 100 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2var s LYS 101 N -3.05 1.20 0.15 0.03 -0.14 -1.09 -4.68 119.74 112.15 2var s LYS 101 Ca 0.00 -1.45 0.08 0.00 -1.36 0.00 0.00 55.97 53.24 2var s LYS 101 Cb 0.00 -1.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.10 2var s LYS 101 CO 0.00 0.17 -0.17 -1.12 -0.76 0.00 0.00 175.35 173.48 2var s SER 102 N -2.98 2.48 0.00 2.83 0.01 -1.26 -0.30 113.70 114.48 2var s SER 102 Ca 0.17 -0.86 0.04 0.00 1.31 0.00 0.00 55.95 56.61 2var s SER 102 Cb -0.02 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.07 2var s SER 102 CO 0.05 -0.08 -0.12 -1.61 0.41 0.00 0.00 173.24 171.89 2var s GLU 103 N -2.82 0.92 -0.11 12.44 2.02 0.01 -4.99 118.70 126.16 2var s GLU 103 Ca 0.14 -0.51 -0.02 0.00 0.02 0.00 0.00 54.97 54.60 2var s GLU 103 Cb -0.05 -0.89 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 2var s GLU 103 CO 0.06 0.24 -0.02 -0.51 0.02 0.00 0.00 175.26 175.05 2var s LEU 104 N -0.53 3.44 -0.29 1.80 1.43 -1.26 -0.93 118.68 122.34 2var s LEU 104 Ca 0.03 0.03 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 2var s LEU 104 Cb -0.05 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.42 2var s LEU 104 CO 0.00 0.30 -0.04 0.68 0.23 0.00 0.00 176.35 177.52 2var s VAL 105 N -0.42 2.70 0.12 -1.59 -7.23 -0.03 -4.96 120.40 109.00 2var s VAL 105 Ca 0.07 -1.46 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2var s VAL 105 Cb -0.12 -2.56 -0.07 0.00 0.56 0.00 0.00 36.38 34.19 2var s VAL 105 CO 0.02 -0.07 0.55 -0.31 -0.31 0.00 0.00 175.10 174.98 2var s TYR 106 N 1.20 3.67 -0.57 2.82 2.02 -1.26 -0.90 117.35 124.34 2var s TYR 106 Ca -0.06 1.13 0.05 0.00 -0.37 0.00 0.00 57.07 57.82 2var s TYR 106 Cb -0.20 -2.41 0.18 0.00 -0.40 0.00 0.00 41.96 39.13 2var s TYR 106 CO -0.02 0.48 0.46 0.66 -1.57 0.00 0.00 175.55 175.56 2var n TYR 107 N 1.12 1.49 -0.58 2.71 4.01 -0.48 -4.90 117.16 120.52 2var n TYR 107 Ca -0.07 -3.87 0.00 0.00 -0.16 0.00 0.00 57.90 53.80 2var n TYR 107 Cb 0.51 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2var n TYR 107 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 2var n ARG 108 N 2.15 0.00 -1.68 -0.72 1.85 -1.26 -1.83 116.66 115.17 2var n ARG 108 Ca 0.25 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.68 2var n ARG 108 Cb 0.42 -0.29 -0.03 0.00 -1.05 0.00 0.00 32.46 31.50 2var n ARG 108 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2var s LYS 109 N 0.00 4.06 -0.79 2.89 2.20 -1.26 -1.88 119.74 124.96 2var s LYS 109 Ca 0.00 2.55 0.00 0.00 -0.36 0.00 0.00 55.97 58.16 2var s LYS 109 Cb 0.00 -4.18 0.00 0.00 -1.51 0.00 0.00 37.83 32.14 2var s LYS 109 CO 0.00 -1.05 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 2var n GLY 110 N 4.63 0.90 3.69 5.54 0.00 -1.26 -5.01 105.19 113.68 2var n GLY 110 Ca 0.21 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2var n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2var s SER 111 N -2.90 3.22 0.25 1.61 1.04 -0.78 -4.66 113.70 111.47 2var s SER 111 Ca 0.00 1.65 -0.04 0.00 0.48 0.00 0.00 55.95 58.03 2var s SER 111 Cb 0.00 -2.30 0.36 0.00 0.10 0.00 0.00 66.02 64.19 2var s SER 111 CO 0.00 -2.82 1.85 0.00 0.98 0.00 0.00 173.24 173.25 2var h ALA 112 N -1.67 1.24 -0.90 5.32 0.00 -1.11 -2.52 119.26 119.61 2var h ALA 112 Ca -0.49 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.50 2var h ALA 112 Cb 1.28 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2var h ALA 112 CO 0.52 0.29 0.55 0.78 0.00 0.00 0.00 179.25 181.39 2var h GLY 113 N 1.00 1.41 1.89 0.00 0.00 -1.75 0.37 103.07 105.99 2var h GLY 113 Ca 0.39 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2var h GLY 113 CO -0.18 0.19 0.00 -1.14 0.00 0.00 0.00 176.54 175.41 2var n SER 114 N -4.65 0.00 -0.73 0.19 3.41 -0.96 -2.56 113.62 108.31 2var n SER 114 Ca 0.15 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.27 2var n SER 114 Cb 0.26 -0.44 0.33 0.00 -0.26 0.00 0.00 64.21 64.10 2var n SER 114 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2var n ARG 115 N -1.44 1.97 -1.59 4.33 1.74 0.12 -4.46 116.66 117.33 2var n ARG 115 Ca 0.03 -1.46 -0.49 0.00 -0.77 0.00 0.00 57.85 55.17 2var n ARG 115 Cb 0.12 -1.44 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 2var n ARG 115 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2var n LEU 116 N 0.69 1.71 -3.73 0.55 7.94 -1.06 -4.89 117.00 118.22 2var n LEU 116 Ca 0.17 1.14 -0.10 0.00 -1.11 0.00 0.00 56.01 56.11 2var n LEU 116 Cb 0.43 -1.24 -0.05 0.00 0.53 0.00 0.00 43.42 43.09 2var n LEU 116 CO 0.14 -1.18 0.18 -0.94 -1.11 0.00 0.00 177.39 174.48 2var s SER 117 N 0.09 -0.20 0.51 1.96 1.04 -1.26 -1.74 113.70 114.10 2var s SER 117 Ca 0.74 -0.48 0.25 0.00 0.48 0.00 0.00 55.95 56.94 2var s SER 117 Cb -0.84 0.51 1.36 0.00 0.10 0.00 0.00 66.02 67.14 2var s SER 117 CO 0.51 -0.94 1.96 -0.65 0.98 0.00 0.00 173.24 175.10 2var h PRO 118 N 2.33 0.07 0.00 4.02 0.11 -1.84 0.13 132.00 136.82 2var h PRO 118 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2var h PRO 118 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2var h PRO 118 CO 0.43 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 179.20 2var h GLU 119 N 0.07 0.00 -0.00 1.05 3.07 -1.96 0.75 114.58 117.56 2var h GLU 119 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2var h GLU 119 Cb 1.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2var h GLU 119 CO -0.02 0.00 -0.15 -0.25 -1.40 0.00 0.00 179.01 177.18 2var n ASP 120 N -2.55 0.26 -4.39 1.42 8.00 0.44 -4.78 116.55 114.96 2var n ASP 120 Ca 0.01 -0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.04 2var n ASP 120 Cb 0.21 -0.17 -0.10 0.00 -0.02 0.00 0.00 41.12 41.03 2var n ASP 120 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2var s ILE 121 N -2.81 4.80 -0.20 0.53 -1.09 0.26 -5.02 121.20 117.67 2var s ILE 121 Ca 0.19 -0.90 -0.15 0.00 -2.23 0.00 0.00 60.65 57.56 2var s ILE 121 Cb 0.19 -3.73 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 2var s ILE 121 CO 0.55 -0.33 0.37 0.21 -1.23 0.00 0.00 174.94 174.50 2var s ASN 122 N 1.77 6.41 0.16 3.58 3.84 -1.26 -5.01 114.94 124.44 2var s ASN 122 Ca 0.03 0.49 -0.22 0.00 0.21 0.00 0.00 52.86 53.37 2var s ASN 122 Cb -0.20 -2.22 0.06 0.00 -0.55 0.00 0.00 41.25 38.34 2var s ASN 122 CO 0.07 -0.04 1.61 -0.33 -2.79 0.00 0.00 177.10 175.62 2var h GLU 123 N 7.29 -0.22 -0.60 0.43 5.08 -1.97 -1.55 114.58 123.03 2var h GLU 123 Ca -0.37 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2var h GLU 123 Cb 1.16 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2var h GLU 123 CO 0.72 -0.15 0.34 -0.97 -1.00 0.00 0.00 179.01 177.94 2var h ASN 124 N -0.23 0.75 0.26 1.42 -1.24 -1.99 -1.64 115.58 112.90 2var h ASN 124 Ca 0.17 -0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.08 2var h ASN 124 Cb 0.50 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.36 2var h ASN 124 CO -0.48 0.62 -0.12 0.22 -1.29 0.00 0.00 177.43 176.38 2var h TYR 125 N 0.82 -0.32 -0.73 0.67 -0.00 -1.93 -2.58 116.97 112.90 2var h TYR 125 Ca 0.21 -0.01 0.01 0.00 -0.00 0.00 0.00 58.73 58.95 2var h TYR 125 Cb 0.03 0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 36.83 2var h TYR 125 CO -0.01 -0.18 0.48 0.28 -0.00 0.00 0.00 178.16 178.72 2var h VAL 126 N -0.36 1.18 0.00 1.81 2.07 -1.22 -2.80 116.25 116.92 2var h VAL 126 Ca -0.04 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2var h VAL 126 Cb 0.28 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2var h VAL 126 CO 0.06 0.18 -0.12 0.03 0.02 0.00 0.00 177.57 177.73 2var h ARG 127 N 0.98 0.00 -0.01 1.57 3.08 -1.22 -2.35 114.38 116.43 2var h ARG 127 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2var h ARG 127 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2var h ARG 127 CO -0.06 0.12 -0.06 -1.71 -1.07 0.00 0.00 179.97 177.19 2var n ASN 128 N -3.45 0.80 -4.98 7.04 5.15 -0.98 -4.82 115.26 114.03 2var n ASN 128 Ca -0.01 -1.04 -0.20 0.00 -0.60 0.00 0.00 54.58 52.72 2var n ASN 128 Cb 0.29 -0.01 -0.01 0.00 -0.53 0.00 0.00 39.78 39.52 2var n ASN 128 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2var s SER 129 N -2.20 6.12 0.08 1.20 1.04 -0.88 -4.44 113.70 114.62 2var s SER 129 Ca 0.36 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.72 2var s SER 129 Cb 0.21 -1.54 -0.26 0.00 0.10 0.00 0.00 66.02 64.53 2var s SER 129 CO 0.40 -0.29 1.17 0.03 0.98 0.00 0.00 173.24 175.54 2var h ARG 130 N 0.98 0.26 -2.89 4.02 3.08 -1.41 -3.41 114.38 115.01 2var h ARG 130 Ca -0.49 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.02 2var h ARG 130 Cb 1.24 0.15 -0.23 0.00 0.08 0.00 0.00 29.97 31.22 2var h ARG 130 CO 0.57 1.19 -0.27 -1.17 -1.07 0.00 0.00 179.97 179.22 2var s LEU 131 N -7.16 0.65 -0.14 3.04 0.20 -0.90 -3.38 118.68 110.98 2var s LEU 131 Ca -0.04 0.52 0.01 0.00 0.69 0.00 0.00 54.13 55.32 2var s LEU 131 Cb 0.07 1.30 -0.00 0.00 -0.43 0.00 0.00 46.19 47.13 2var s LEU 131 CO 0.88 -0.25 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.82 2var s VAL 132 N -0.36 2.46 0.04 1.68 1.01 -0.59 -0.62 120.40 124.02 2var s VAL 132 Ca -0.05 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2var s VAL 132 Cb -0.03 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2var s VAL 132 CO 0.02 0.53 -0.13 -2.28 0.00 0.00 0.00 175.10 173.25 2var s HIS 133 N 0.68 2.70 0.00 5.22 2.46 0.70 -0.94 115.29 126.11 2var s HIS 133 Ca -0.09 -0.16 0.00 0.00 0.47 0.00 0.00 55.06 55.28 2var s HIS 133 Cb -0.16 -1.51 0.00 0.00 -0.13 0.00 0.00 32.58 30.79 2var s HIS 133 CO 0.02 0.33 0.00 0.45 -2.47 0.00 0.00 174.74 173.06 2var n SER 134 N 1.38 0.00 -4.08 9.88 2.88 -0.95 -1.43 113.62 121.30 2var n SER 134 Ca -0.15 -0.98 -0.10 0.00 -1.33 0.00 0.00 58.87 56.30 2var n SER 134 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2var n SER 134 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2var s THR 135 N -2.80 0.03 -0.74 2.46 -4.23 -1.26 -2.26 115.64 106.84 2var s THR 135 Ca 0.00 -1.68 0.17 0.00 -1.18 0.00 0.00 61.69 59.00 2var s THR 135 Cb 0.00 -2.20 0.16 0.00 1.34 0.00 0.00 72.50 71.80 2var s THR 135 CO 0.00 -0.13 1.53 0.61 -0.54 0.00 0.00 174.62 176.08 2var n GLY 136 N -0.26 -1.04 0.06 3.99 0.00 -0.19 -2.57 105.19 105.18 2var n GLY 136 Ca -0.02 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2var n GLY 136 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2var h ILE 137 N 0.00 1.24 -0.76 -0.61 2.04 -1.79 -2.55 117.51 115.08 2var h ILE 137 Ca 0.00 -0.83 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2var h ILE 137 Cb 0.25 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2var h ILE 137 CO 0.00 0.21 0.51 0.74 0.00 0.00 0.00 178.15 179.61 2var h THR 138 N -0.40 1.15 0.00 -0.27 2.02 -1.84 -1.28 112.91 112.29 2var h THR 138 Ca -0.00 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2var h THR 138 Cb 0.37 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2var h THR 138 CO 0.01 0.18 -0.07 -0.07 0.37 0.00 0.00 175.52 175.94 2var h LEU 139 N 0.98 0.00 0.00 2.58 3.38 -1.49 -3.19 115.31 117.57 2var h LEU 139 Ca 0.29 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.00 2var h LEU 139 Cb -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2var h LEU 139 CO -0.08 0.07 -1.52 0.00 0.09 0.00 0.00 178.44 177.01 2var h ALA 140 N 1.93 0.68 0.00 1.53 0.00 -0.81 -3.41 119.26 119.18 2var h ALA 140 Ca -0.00 -1.29 -0.06 0.00 0.00 0.00 0.00 54.91 53.56 2var h ALA 140 Cb 0.16 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2var h ALA 140 CO 0.01 1.46 -0.30 -0.84 0.00 0.00 0.00 179.25 179.58 2var h ILE 141 N 0.00 0.75 -1.55 0.00 3.07 -1.43 -3.46 117.51 114.89 2var h ILE 141 Ca -0.21 -1.27 0.26 0.00 1.55 0.00 0.00 64.86 65.19 2var h ILE 141 Cb 1.92 1.80 -0.16 0.00 -0.27 0.00 0.00 36.82 40.11 2var h ILE 141 CO 0.09 0.29 0.78 -0.94 -1.05 0.00 0.00 178.15 177.32 2var s SER 142 N -6.35 -0.13 0.23 2.16 1.04 -1.26 -4.90 113.70 104.49 2var s SER 142 Ca -0.00 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.29 2var s SER 142 Cb 0.11 0.18 0.22 0.00 0.10 0.00 0.00 66.02 66.63 2var s SER 142 CO 0.66 -0.30 1.89 0.44 0.98 0.00 0.00 173.24 176.91 2var h ASP 143 N 2.00 0.94 0.08 7.02 3.32 -1.88 -1.94 116.42 125.97 2var h ASP 143 Ca -0.17 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 2var h ASP 143 Cb 1.18 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2var h ASP 143 CO 0.25 0.67 -0.54 -0.55 -1.72 0.00 0.00 179.24 177.35 2var h ASN 144 N 1.11 0.55 -0.35 6.45 -1.07 -1.88 -0.98 115.58 119.41 2var h ASN 144 Ca 0.32 -0.29 -0.07 0.00 0.07 0.00 0.00 56.30 56.33 2var h ASN 144 Cb -0.08 -0.16 -0.01 0.00 -2.07 0.00 0.00 38.32 36.01 2var h ASN 144 CO -0.09 0.98 -0.06 0.00 0.07 0.00 0.00 177.43 178.33 2var h ALA 145 N 1.03 0.48 -0.39 4.14 0.00 -1.22 0.28 119.26 123.59 2var h ALA 145 Ca 0.01 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.71 2var h ALA 145 Cb 1.07 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2var h ALA 145 CO 0.10 0.31 -0.10 -0.22 0.00 0.00 0.00 179.25 179.34 2var h LYS 146 N 0.46 -0.00 -0.46 0.00 3.64 -1.30 -1.78 116.57 117.13 2var h LYS 146 Ca 0.09 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2var h LYS 146 Cb 0.56 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2var h LYS 146 CO 0.03 -0.00 0.11 0.93 -2.27 0.00 0.00 179.45 178.25 2var h GLU 147 N -0.00 0.68 -0.98 1.90 4.39 -0.83 -1.21 114.58 118.53 2var h GLU 147 Ca 0.19 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.77 2var h GLU 147 Cb 0.29 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2var h GLU 147 CO -0.40 0.62 0.64 0.00 -1.16 0.00 0.00 179.01 178.71 2var h ALA 148 N 1.46 1.28 -0.25 3.43 0.00 -0.03 -0.47 119.26 124.68 2var h ALA 148 Ca 0.15 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2var h ALA 148 Cb 0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2var h ALA 148 CO -0.00 0.66 -0.24 0.28 0.00 0.00 0.00 179.25 179.94 2var h VAL 149 N 1.33 1.31 -0.04 0.00 2.07 -0.45 -1.11 116.25 119.37 2var h VAL 149 Ca 0.36 -1.41 0.04 0.00 0.82 0.00 0.00 66.70 66.50 2var h VAL 149 Cb -0.14 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.24 2var h VAL 149 CO -0.08 0.44 -0.27 0.40 0.02 0.00 0.00 177.57 178.09 2var h ILE 150 N 0.32 0.39 -0.22 4.57 2.04 -1.09 0.11 117.51 123.64 2var h ILE 150 Ca 0.04 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 2var h ILE 150 Cb 0.80 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2var h ILE 150 CO 0.06 0.00 0.04 0.50 0.00 0.00 0.00 178.15 178.75 2var h LYS 151 N -0.39 0.12 -0.88 2.37 3.64 -1.07 -0.23 116.57 120.12 2var h LYS 151 Ca 0.07 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2var h LYS 151 Cb 0.49 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2var h LYS 151 CO -0.26 0.08 0.54 0.00 -2.27 0.00 0.00 179.45 177.54 2var h ALA 152 N 1.16 1.12 -0.38 5.00 0.00 -1.01 -2.65 119.26 122.49 2var h ALA 152 Ca 0.10 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2var h ALA 152 Cb 0.09 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2var h ALA 152 CO -0.13 0.57 -0.20 0.74 0.00 0.00 0.00 179.25 180.23 2var h PHE 153 N 1.21 0.83 -0.91 0.00 -1.00 -0.53 -1.33 116.94 115.20 2var h PHE 153 Ca 0.32 -0.18 0.06 0.00 2.81 0.00 0.00 57.97 60.98 2var h PHE 153 Cb -0.07 -0.20 -0.06 0.00 3.61 0.00 0.00 35.95 39.23 2var h PHE 153 CO -0.00 0.87 0.57 1.49 -1.61 0.00 0.00 178.31 179.64 2var h GLU 154 N 0.65 1.01 0.00 1.51 4.57 -0.84 -3.19 114.58 118.30 2var h GLU 154 Ca 0.10 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2var h GLU 154 Cb 0.69 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2var h GLU 154 CO 0.05 0.67 -0.64 -0.07 -1.18 0.00 0.00 179.01 177.85 2var h LEU 155 N 1.04 0.00-10.04 1.64 4.07 -1.16 -3.48 115.31 107.38 2var h LEU 155 Ca 0.40 -0.04 -0.51 0.00 0.08 0.00 0.00 57.88 57.81 2var h LEU 155 Cb 0.17 0.00 0.08 0.00 1.08 0.00 0.00 40.66 41.99 2var h LEU 155 CO -0.17 0.02 0.48 0.00 -1.08 0.00 0.00 178.44 177.68 2var s ALA 156 N -3.28 2.84 0.09 1.53 0.00 -0.53 -4.41 121.76 118.01 2var s ALA 156 Ca 0.03 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 52.79 2var s ALA 156 Cb 0.09 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 2var s ALA 156 CO 0.74 -0.80 1.39 0.87 0.00 0.00 0.00 175.76 177.96 2var h LYS 157 N 1.64 0.69 -3.87 0.00 1.57 -1.80 -3.47 116.57 111.34 2var h LYS 157 Ca -0.50 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 57.79 2var h LYS 157 Cb 1.26 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.46 2var h LYS 157 CO 0.58 1.01 -0.39 -1.54 -0.57 0.00 0.00 179.45 178.54 2var s SER 158 N -6.60 0.14 0.04 0.86 1.04 -1.22 -5.05 113.70 102.91 2var s SER 158 Ca -0.12 -0.72 0.05 0.00 0.48 0.00 0.00 55.95 55.63 2var s SER 158 Cb 0.08 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2var s SER 158 CO 0.84 -0.74 -0.14 -0.13 0.98 0.00 0.00 173.24 174.05 2var s ARG 159 N -3.88 0.91 0.18 4.02 0.52 -1.26 -1.54 118.95 117.90 2var s ARG 159 Ca 0.07 -0.76 0.10 0.00 -0.52 0.00 0.00 55.73 54.63 2var s ARG 159 Cb 0.05 -0.92 -0.04 0.00 0.52 0.00 0.00 34.95 34.56 2var s ARG 159 CO -0.09 0.22 -0.20 -1.54 0.02 0.00 0.00 175.30 173.72 2var s SER 160 N -1.15 3.70 -0.09 0.23 1.04 -0.12 -0.85 113.70 116.46 2var s SER 160 Ca 0.01 -0.75 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 2var s SER 160 Cb -0.08 -0.41 0.04 0.00 0.10 0.00 0.00 66.02 65.68 2var s SER 160 CO 0.01 0.12 0.19 -0.22 0.98 0.00 0.00 173.24 174.32 2var s LEU 161 N -2.64 0.38 -0.24 2.42 1.98 -0.86 -2.24 118.68 117.49 2var s LEU 161 Ca 0.21 0.40 -0.15 0.00 -2.89 0.00 0.00 54.13 51.70 2var s LEU 161 Cb -0.08 0.48 -0.04 0.00 0.66 0.00 0.00 46.19 47.20 2var s LEU 161 CO 0.11 -0.18 0.35 -0.62 -1.89 0.00 0.00 176.35 174.12 2var s ASP 162 N 1.54 6.29 0.34 3.68 3.68 -0.96 -0.80 116.67 130.43 2var s ASP 162 Ca -0.06 0.34 0.02 0.00 2.13 0.00 0.00 52.55 54.97 2var s ASP 162 Cb -0.11 -2.20 0.60 0.00 -1.45 0.00 0.00 42.92 39.75 2var s ASP 162 CO -0.07 -0.11 1.98 0.71 0.13 0.00 0.00 175.17 177.81 2var h THR 163 N 5.22 1.14 -6.99 1.71 1.35 -1.50 -0.47 112.91 113.36 2var h THR 163 Ca -0.34 -0.32 -0.42 0.00 -0.55 0.00 0.00 66.41 64.78 2var h THR 163 Cb 1.16 0.14 -0.04 0.00 -1.73 0.00 0.00 68.15 67.68 2var h THR 163 CO 0.67 0.17 -0.70 0.59 -0.25 0.00 0.00 175.52 176.00 2var n ASN 164 N -4.44 -2.15 -4.64 5.36 3.02 -1.26 -2.94 115.26 108.20 2var n ASN 164 Ca 0.09 -0.91 -0.43 0.00 -0.03 0.00 0.00 54.58 53.30 2var n ASN 164 Cb 0.08 -1.09 -0.02 0.00 -0.61 0.00 0.00 39.78 38.14 2var n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2var s ILE 165 N -3.98 4.30 -0.37 2.41 1.01 -1.26 -3.73 121.20 119.57 2var s ILE 165 Ca 0.28 1.49 -0.08 0.00 0.00 0.00 0.00 60.65 62.34 2var s ILE 165 Cb -0.16 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.14 2var s ILE 165 CO 0.68 -0.42 0.18 -0.13 0.00 0.00 0.00 174.94 175.25 2var s ARG 166 N 3.88 2.65 0.54 2.79 1.81 -1.26 -4.98 118.95 124.37 2var s ARG 166 Ca 0.52 -1.26 0.23 0.00 -1.72 0.00 0.00 55.73 53.50 2var s ARG 166 Cb -0.16 -3.64 1.41 0.00 -0.45 0.00 0.00 34.95 32.12 2var s ARG 166 CO 0.19 -0.77 2.08 -1.35 -0.68 0.00 0.00 175.30 174.76 2var h PRO 167 N 8.33 0.00 0.00 3.54 0.11 -1.94 0.70 132.00 142.74 2var h PRO 167 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 2var h PRO 167 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2var h PRO 167 CO 0.67 0.00 -0.11 0.87 -0.21 0.00 0.00 178.00 179.22 2var h LYS 168 N 0.00 0.00 -0.00 1.05 1.57 -2.00 -2.83 116.57 114.35 2var h LYS 168 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2var h LYS 168 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2var h LYS 168 CO -0.00 0.11 -0.34 1.28 -0.57 0.00 0.00 179.45 179.93 2var n LEU 169 N -3.77 0.60 -4.58 2.94 4.77 0.24 -4.89 117.00 112.30 2var n LEU 169 Ca -0.02 -0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.66 2var n LEU 169 Cb 0.21 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 2var n LEU 169 CO 0.30 0.13 -0.41 0.26 -1.33 0.00 0.00 177.39 176.35 2var s TRP 170 N -2.80 2.67 0.24 -1.77 0.52 -1.07 -4.75 118.94 111.98 2var s TRP 170 Ca 0.17 -0.20 -0.00 0.00 0.02 0.00 0.00 56.10 56.09 2var s TRP 170 Cb 0.18 -1.32 0.26 0.00 -1.15 0.00 0.00 33.47 31.44 2var s TRP 170 CO 0.61 0.49 1.62 0.66 0.02 0.00 0.00 176.95 180.35 2var h SER 171 N 3.03 0.55 -5.20 2.95 4.64 -1.90 -3.46 113.55 114.17 2var h SER 171 Ca -0.47 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 60.52 2var h SER 171 Cb 1.20 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.00 2var h SER 171 CO 0.54 0.88 -0.32 -0.94 -0.87 0.00 0.00 176.83 176.12 2var s SER 172 N -6.85 0.05 0.37 4.97 1.04 -1.26 -5.02 113.70 107.01 2var s SER 172 Ca -0.07 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.68 2var s SER 172 Cb 0.13 0.40 0.72 0.00 0.10 0.00 0.00 66.02 67.36 2var s SER 172 CO 0.81 -0.82 1.95 -0.07 0.98 0.00 0.00 173.24 176.09 2var h LEU 173 N 2.61 0.46 -0.74 2.42 4.07 -1.91 -2.67 115.31 119.55 2var h LEU 173 Ca -0.33 -0.06 0.02 0.00 0.08 0.00 0.00 57.88 57.60 2var h LEU 173 Cb 1.22 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.80 2var h LEU 173 CO 0.51 0.46 0.48 -0.08 -1.08 0.00 0.00 178.44 178.73 2var h GLU 174 N 0.50 0.92 -0.38 1.13 4.57 -1.98 0.47 114.58 119.80 2var h GLU 174 Ca 0.12 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2var h GLU 174 Cb 0.18 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2var h GLU 174 CO -0.01 0.61 0.22 -0.22 -1.18 0.00 0.00 179.01 178.43 2var h LYS 175 N 0.94 0.53 -0.10 1.92 1.63 -1.88 -1.60 116.57 118.01 2var h LYS 175 Ca 0.29 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 60.07 2var h LYS 175 Cb -0.02 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 2var h LYS 175 CO -0.10 0.41 -0.09 0.00 -3.45 0.00 0.00 179.45 176.23 2var h ALA 176 N 1.09 -0.01 -0.06 5.00 0.00 -1.25 -1.62 119.26 122.40 2var h ALA 176 Ca 0.14 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2var h ALA 176 Cb 0.03 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2var h ALA 176 CO -0.02 -0.55 -0.15 -0.22 0.00 0.00 0.00 179.25 178.31 2var h LYS 177 N -0.10 -0.21 -0.39 0.00 3.64 -0.80 0.11 116.57 118.81 2var h LYS 177 Ca 0.07 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2var h LYS 177 Cb 0.20 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2var h LYS 177 CO -0.16 -0.14 -0.08 0.93 -2.27 0.00 0.00 179.45 177.73 2var h GLU 178 N -0.22 0.67 -0.17 1.90 5.08 -1.21 0.10 114.58 120.73 2var h GLU 178 Ca 0.07 -0.20 -0.12 0.00 -1.00 0.00 0.00 59.36 58.11 2var h GLU 178 Cb 0.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2var h GLU 178 CO -0.19 0.75 -0.35 1.15 -1.00 0.00 0.00 179.01 179.37 2var h THR 179 N 0.62 1.35 -0.05 1.13 2.02 -0.92 -1.90 112.91 115.16 2var h THR 179 Ca 0.11 -1.60 -0.20 0.00 0.77 0.00 0.00 66.41 65.50 2var h THR 179 Cb 0.51 1.94 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2var h THR 179 CO 0.03 0.49 -0.73 0.40 0.37 0.00 0.00 175.52 176.08 2var h ILE 180 N 0.18 1.34 -0.81 3.11 2.04 -0.64 -2.86 117.51 119.87 2var h ILE 180 Ca 0.00 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 63.85 2var h ILE 180 Cb 0.95 2.33 -0.04 0.00 -0.74 0.00 0.00 36.82 39.31 2var h ILE 180 CO 0.08 0.62 0.53 -0.07 0.00 0.00 0.00 178.15 179.31 2var h LEU 181 N 0.20 0.89 -0.62 1.44 3.38 -1.04 -1.86 115.31 117.71 2var h LEU 181 Ca -0.08 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2var h LEU 181 Cb 1.39 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.88 2var h LEU 181 CO 0.15 0.63 0.34 -1.28 0.09 0.00 0.00 178.44 178.36 2var h SER 182 N 1.04 0.50 -0.02 -0.43 0.87 -1.25 0.23 113.55 114.48 2var h SER 182 Ca 0.31 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2var h SER 182 Cb -0.03 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2var h SER 182 CO -0.08 0.33 -0.00 0.40 -0.53 0.00 0.00 176.83 176.94 2var h ILE 183 N 0.63 0.98 -0.46 2.23 1.08 -1.19 -2.43 117.51 118.35 2var h ILE 183 Ca 0.27 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.73 2var h ILE 183 Cb 0.16 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 34.86 2var h ILE 183 CO -0.17 0.00 0.25 -0.07 -0.69 0.00 0.00 178.15 177.47 2var h LEU 184 N 0.00 0.58 -0.34 1.44 3.38 -0.61 -2.03 115.31 117.73 2var h LEU 184 Ca 0.01 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2var h LEU 184 Cb 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2var h LEU 184 CO -0.02 0.50 0.20 0.11 0.09 0.00 0.00 178.44 179.32 2var h LYS 185 N 0.60 0.40 -0.50 1.13 1.57 -0.61 -3.25 116.57 115.91 2var h LYS 185 Ca 0.16 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2var h LYS 185 Cb 0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2var h LYS 185 CO -0.03 0.26 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.80 2var h LYS 186 N 0.41 0.92 -6.43 3.15 1.63 -1.18 -3.47 116.57 111.60 2var h LYS 186 Ca 0.13 -0.32 -0.63 0.00 -0.85 0.00 0.00 60.65 58.98 2var h LYS 186 Cb 0.00 -0.07 -0.16 0.00 -0.60 0.00 0.00 32.23 31.40 2var h LYS 186 CO -0.06 0.97 -0.79 0.71 -3.45 0.00 0.00 179.45 176.83 2var s TYR 187 N -4.84 2.33 0.34 1.91 1.51 -0.78 -5.11 117.35 112.71 2var s TYR 187 Ca -0.10 -0.33 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 2var s TYR 187 Cb 0.13 -1.09 -0.10 0.00 -0.11 0.00 0.00 41.96 40.80 2var s TYR 187 CO 0.84 0.59 0.98 -0.51 -1.11 0.00 0.00 175.55 176.35 2var s ASP 188 N -3.06 7.18 -0.21 2.29 1.01 -1.26 -4.70 116.67 117.92 2var s ASP 188 Ca 0.25 1.90 -0.00 0.00 0.71 0.00 0.00 52.55 55.41 2var s ASP 188 Cb -0.07 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.34 2var s ASP 188 CO 0.13 -0.19 -0.03 -0.63 0.21 0.00 0.00 175.17 174.66 2var s ILE 189 N -1.62 1.19 0.08 0.77 -1.09 -0.79 -4.59 121.20 115.15 2var s ILE 189 Ca 0.52 -0.93 -0.18 0.00 -2.23 0.00 0.00 60.65 57.83 2var s ILE 189 Cb -0.20 -1.49 -0.09 0.00 -1.58 0.00 0.00 42.46 39.10 2var s ILE 189 CO 0.25 -0.08 1.50 -0.08 -1.23 0.00 0.00 174.94 175.31 2var h GLU 190 N 8.06 0.45 -4.37 2.79 4.81 -1.26 -0.52 114.58 124.53 2var h GLU 190 Ca -0.19 -0.16 -0.56 0.00 -0.13 0.00 0.00 59.36 58.33 2var h GLU 190 Cb 1.09 -0.03 -0.37 0.00 0.63 0.00 0.00 28.75 30.07 2var h GLU 190 CO 0.39 0.65 -0.81 0.08 -0.73 0.00 0.00 179.01 178.59 2var s VAL 191 N -4.89 1.24 -0.19 0.32 1.01 -1.15 -0.52 120.40 116.22 2var s VAL 191 Ca -0.14 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2var s VAL 191 Cb 0.07 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 2var s VAL 191 CO 0.75 0.35 0.06 -0.22 0.00 0.00 0.00 175.10 176.04 2var s LEU 192 N 1.61 3.74 -0.16 3.92 2.96 0.24 -2.02 118.68 128.98 2var s LEU 192 Ca 0.04 0.04 -0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2var s LEU 192 Cb -0.13 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2var s LEU 192 CO -0.09 0.16 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.39 2var s ILE 193 N 0.47 3.46 0.00 6.68 1.09 0.02 0.31 121.20 133.23 2var s ILE 193 Ca 0.03 -0.50 0.00 0.00 -1.10 0.00 0.00 60.65 59.07 2var s ILE 193 Cb -0.13 -2.50 0.00 0.00 -1.06 0.00 0.00 42.46 38.77 2var s ILE 193 CO 0.01 0.49 0.00 1.07 -0.10 0.00 0.00 174.94 176.41 2var n THR 194 N 3.73 0.00 -3.81 2.92 5.66 -0.32 -1.21 114.28 121.25 2var n THR 194 Ca -0.18 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.77 2var n THR 194 Cb 0.52 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2var n THR 194 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2var s ASP 195 N 0.97 -0.13 0.21 1.09 3.84 -1.26 -1.37 116.67 120.02 2var s ASP 195 Ca 0.00 -0.63 -0.09 0.00 -0.00 0.00 0.00 52.55 51.83 2var s ASP 195 Cb 0.00 0.60 0.23 0.00 -1.38 0.00 0.00 42.92 42.37 2var s ASP 195 CO 0.00 -1.15 1.82 -0.65 -0.00 0.00 0.00 175.17 175.19 2var h PRO 196 N 2.00 0.72 -0.25 2.11 0.11 -1.91 -1.29 132.00 133.50 2var h PRO 196 Ca -0.25 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.87 2var h PRO 196 Cb 1.24 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 2var h PRO 196 CO 0.30 0.47 -0.13 -0.44 -0.21 0.00 0.00 178.00 177.99 2var h ASP 197 N 0.74 -0.43 -0.32 -2.05 5.19 -1.95 0.13 116.42 117.73 2var h ASP 197 Ca 0.29 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.73 2var h ASP 197 Cb 0.14 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 2var h ASP 197 CO -0.16 -0.17 -0.09 0.44 -3.12 0.00 0.00 179.24 176.14 2var h ASP 198 N -0.10 0.64 -0.57 6.45 5.19 -1.93 -2.97 116.42 123.12 2var h ASP 198 Ca 0.13 -0.37 -0.07 0.00 -0.62 0.00 0.00 57.03 56.10 2var h ASP 198 Cb 0.30 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2var h ASP 198 CO -0.31 0.86 0.10 0.74 -3.12 0.00 0.00 179.24 177.51 2var h THR 199 N 0.40 1.25 -0.34 0.35 2.02 -1.03 0.17 112.91 115.73 2var h THR 199 Ca 0.08 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.30 2var h THR 199 Cb 0.60 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 2var h THR 199 CO 0.03 0.36 0.18 0.50 0.37 0.00 0.00 175.52 176.97 2var h LYS 200 N 0.92 0.36 0.33 6.66 1.63 -0.67 0.44 116.57 126.25 2var h LYS 200 Ca 0.19 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2var h LYS 200 Cb 0.40 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2var h LYS 200 CO 0.01 0.24 -0.16 0.82 -3.45 0.00 0.00 179.45 176.91 2var h ILE 201 N 0.37 0.68 -0.35 2.00 2.04 -1.29 -0.28 117.51 120.68 2var h ILE 201 Ca 0.14 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.86 2var h ILE 201 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2var h ILE 201 CO -0.08 0.01 -0.09 -0.07 0.00 0.00 0.00 178.15 177.92 2var h LEU 202 N -0.48 0.68 -0.72 1.44 3.38 -0.52 -3.38 115.31 115.72 2var h LEU 202 Ca -0.05 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2var h LEU 202 Cb 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2var h LEU 202 CO 0.07 0.89 0.00 0.18 0.09 0.00 0.00 178.44 179.67 2var n LEU 203 N -4.41 0.72 -3.05 1.67 4.77 0.15 -5.00 117.00 111.84 2var n LEU 203 Ca -0.02 -0.82 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 2var n LEU 203 Cb 0.34 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2var n LEU 203 CO 0.41 0.18 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.92 2var n ASP 204 N -0.20 -3.71 -4.27 -1.43 2.03 -0.12 -4.97 116.55 103.87 2var n ASP 204 Ca 0.00 -0.18 -0.25 0.00 0.52 0.00 0.00 54.79 54.88 2var n ASP 204 Cb 0.02 -3.10 -0.13 0.00 -0.72 0.00 0.00 41.12 37.18 2var n ASP 204 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2var s VAL 205 N -2.81 1.72 -0.27 5.18 0.11 -1.25 -4.98 120.40 118.10 2var s VAL 205 Ca 0.27 -1.37 -0.15 0.00 -2.93 0.00 0.00 61.98 57.79 2var s VAL 205 Cb -0.14 -1.52 -0.13 0.00 -1.53 0.00 0.00 36.38 33.06 2var s VAL 205 CO 0.33 0.09 -0.28 0.35 -3.33 0.00 0.00 175.10 172.25 2var n THR 206 N 1.48 1.53 -1.68 5.04 -2.24 -1.26 -3.09 114.28 114.07 2var n THR 206 Ca -0.18 -0.34 -0.52 0.00 -2.27 0.00 0.00 64.05 60.73 2var n THR 206 Cb 0.53 -1.90 -0.06 0.00 -2.10 0.00 0.00 70.33 66.80 2var n THR 206 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2var n ASP 207 N -4.27 2.67 -0.24 3.42 2.03 -1.26 -4.84 116.55 114.05 2var n ASP 207 Ca -0.52 1.05 -0.00 0.00 0.52 0.00 0.00 54.79 55.84 2var n ASP 207 Cb 0.86 -1.26 0.11 0.00 -0.72 0.00 0.00 41.12 40.12 2var n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2var h PRO 208 N 7.18 0.66 -0.87 -0.67 0.11 -1.99 -0.93 132.00 135.48 2var h PRO 208 Ca -0.47 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2var h PRO 208 Cb 1.30 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2var h PRO 208 CO 0.91 0.43 0.47 -0.44 -0.21 0.00 0.00 178.00 179.17 2var h ASP 209 N 0.68 1.09 -0.33 -2.05 3.45 -2.00 -1.30 116.42 115.96 2var h ASP 209 Ca 0.32 -0.10 -0.05 0.00 0.43 0.00 0.00 57.03 57.62 2var h ASP 209 Cb 0.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.72 2var h ASP 209 CO -0.21 0.88 -0.00 -0.08 -1.57 0.00 0.00 179.24 178.26 2var h GLU 210 N 1.22 0.59 -0.58 3.56 4.57 -1.88 -2.60 114.58 119.45 2var h GLU 210 Ca 0.30 -0.19 0.12 0.00 -1.18 0.00 0.00 59.36 58.41 2var h GLU 210 Cb 0.04 -0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.48 2var h GLU 210 CO -0.05 0.72 0.03 0.00 -1.18 0.00 0.00 179.01 178.53 2var h ALA 211 N 0.85 0.60 -0.47 2.92 0.00 -0.82 -1.39 119.26 120.95 2var h ALA 211 Ca 0.09 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 2var h ALA 211 Cb 0.45 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2var h ALA 211 CO 0.02 -0.37 -0.05 -0.92 0.00 0.00 0.00 179.25 177.92 2var h TYR 212 N 0.15 0.88 -0.08 0.00 3.20 -1.12 -0.31 116.97 119.69 2var h TYR 212 Ca 0.30 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2var h TYR 212 Cb 0.48 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2var h TYR 212 CO -0.32 0.84 0.05 -0.09 -1.64 0.00 0.00 178.16 176.99 2var h ARG 213 N 0.75 0.10 -0.45 1.82 2.43 -0.95 -0.08 114.38 118.00 2var h ARG 213 Ca 0.13 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2var h ARG 213 Cb 0.53 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 2var h ARG 213 CO 0.03 0.10 -0.11 0.87 -1.51 0.00 0.00 179.97 179.35 2var h LYS 214 N 0.08 0.82 -0.26 0.20 1.57 -1.15 -2.85 116.57 114.97 2var h LYS 214 Ca 0.03 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2var h LYS 214 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2var h LYS 214 CO -0.01 0.89 -0.24 1.88 -0.57 0.00 0.00 179.45 181.40 2var h TYR 215 N 0.74 0.56 -0.47 -1.35 0.05 -0.90 -2.68 116.97 112.92 2var h TYR 215 Ca 0.12 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2var h TYR 215 Cb 0.61 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 38.18 2var h TYR 215 CO 0.03 0.71 0.12 -0.22 -1.05 0.00 0.00 178.16 177.75 2var h LYS 216 N 0.45 0.70 0.00 4.88 3.64 -0.84 -1.28 116.57 124.12 2var h LYS 216 Ca 0.07 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 2var h LYS 216 Cb 0.66 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2var h LYS 216 CO 0.05 0.63 -0.18 0.93 -2.27 0.00 0.00 179.45 178.61 2var h GLU 217 N 0.68 0.00 -0.03 1.90 5.08 -1.25 -1.90 114.58 119.07 2var h GLU 217 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2var h GLU 217 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2var h GLU 217 CO -0.00 0.18 0.00 1.28 -1.00 0.00 0.00 179.01 179.46 2var n LEU 218 N -3.96 0.90 0.00 1.33 4.77 -0.55 -4.91 117.00 114.58 2var n LEU 218 Ca -0.02 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2var n LEU 218 Cb 0.26 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2var n LEU 218 CO 0.34 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2var n GLY 219 N 1.08 0.92 3.67 -0.72 0.00 -0.71 -4.52 105.19 104.91 2var n GLY 219 Ca 0.20 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2var n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2var s VAL 220 N -2.00 4.74 -0.10 1.61 1.01 -0.77 -1.88 120.40 123.01 2var s VAL 220 Ca 0.00 1.94 -0.02 0.00 0.00 0.00 0.00 61.98 63.90 2var s VAL 220 Cb 0.00 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2var s VAL 220 CO 0.00 -0.10 0.02 0.50 0.00 0.00 0.00 175.10 175.52 2var h LYS 221 N 7.38 0.00 -5.54 2.72 3.64 -1.21 -3.38 116.57 120.18 2var h LYS 221 Ca -0.23 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.50 2var h LYS 221 Cb 1.09 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.72 2var h LYS 221 CO 0.92 0.04 -0.65 0.14 -2.27 0.00 0.00 179.45 177.63 2var s VAL 222 N -1.63 4.01 -0.20 2.00 -7.23 0.32 -4.25 120.40 113.41 2var s VAL 222 Ca -0.02 -0.33 -0.04 0.00 -1.81 0.00 0.00 61.98 59.78 2var s VAL 222 Cb 0.00 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 2var s VAL 222 CO 0.05 0.53 -0.03 -0.22 -0.31 0.00 0.00 175.10 175.11 2var s LEU 223 N -0.04 3.03 -0.28 1.32 2.96 -0.49 -0.59 118.68 124.59 2var s LEU 223 Ca 0.02 -0.30 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 2var s LEU 223 Cb -0.13 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2var s LEU 223 CO 0.02 0.04 0.15 -0.22 -1.32 0.00 0.00 176.35 175.03 2var s LEU 224 N 1.12 3.91 -0.31 -0.68 2.96 0.15 -1.03 118.68 124.80 2var s LEU 224 Ca 0.02 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.75 2var s LEU 224 Cb -0.15 -2.04 0.09 0.00 0.50 0.00 0.00 46.19 44.59 2var s LEU 224 CO 0.00 -0.09 0.00 -0.47 -1.32 0.00 0.00 176.35 174.47 2var s TYR 225 N 1.68 3.53 0.10 5.38 5.04 0.18 -1.18 117.35 132.08 2var s TYR 225 Ca 0.06 -2.74 -0.22 0.00 -2.44 0.00 0.00 57.07 51.73 2var s TYR 225 Cb -0.16 -2.57 -0.07 0.00 0.35 0.00 0.00 41.96 39.50 2var s TYR 225 CO 0.08 -0.92 0.65 0.15 -1.34 0.00 0.00 175.55 174.16 2var s LYS 226 N 0.99 4.35 -0.04 4.97 1.02 -0.47 -0.63 119.74 129.92 2var s LYS 226 Ca 0.05 0.89 0.06 0.00 0.02 0.00 0.00 55.97 57.00 2var s LYS 226 Cb -0.19 -3.26 0.10 0.00 -0.52 0.00 0.00 37.83 33.96 2var s LYS 226 CO -0.08 0.59 0.97 1.28 -0.92 0.00 0.00 175.35 177.19 2var n LEU 227 N 1.77 1.06 0.00 3.17 4.77 -0.12 -4.11 117.00 123.53 2var n LEU 227 Ca -0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 2var n LEU 227 Cb 0.50 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2var n LEU 227 CO 0.43 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 2var n GLY 228 N -0.55 3.58 0.00 -0.72 0.00 -1.17 -1.70 105.19 104.63 2var n GLY 228 Ca 0.05 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2var n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2var n SER 229 N 6.82 0.00 -0.91 1.61 3.41 -1.26 -1.73 113.62 121.56 2var n SER 229 Ca 0.00 -0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.70 2var n SER 229 Cb 0.00 -0.23 0.10 0.00 -0.26 0.00 0.00 64.21 63.82 2var n SER 229 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2var n LYS 230 N -1.23 2.12 0.00 4.33 5.02 -0.69 -4.48 118.16 123.23 2var n LYS 230 Ca 0.08 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.50 2var n LYS 230 Cb 0.10 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2var n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2var n GLY 231 N 1.27 0.49 3.50 0.72 0.00 -0.70 -4.26 105.19 106.21 2var n GLY 231 Ca 0.13 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 2var n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2var s ALA 232 N -2.00 -1.58 -0.04 4.61 0.00 -0.84 -0.95 121.76 120.96 2var s ALA 232 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 51.96 52.43 2var s ALA 232 Cb 0.00 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.93 2var s ALA 232 CO 0.00 -0.80 -0.11 0.42 0.00 0.00 0.00 175.76 175.27 2var s ILE 233 N -3.66 0.97 -0.03 0.00 1.01 0.19 -1.89 121.20 117.80 2var s ILE 233 Ca 0.03 -0.43 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2var s ILE 233 Cb -0.02 -0.87 -0.03 0.00 0.01 0.00 0.00 42.46 41.55 2var s ILE 233 CO -0.09 0.30 -0.03 0.00 0.00 0.00 0.00 174.94 175.12 2var s ALA 234 N 0.35 3.14 -0.03 9.38 0.00 -0.05 0.47 121.76 135.02 2var s ALA 234 Ca -0.07 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.99 2var s ALA 234 Cb -0.11 -1.27 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 2var s ALA 234 CO 0.02 0.61 -0.15 0.71 0.00 0.00 0.00 175.76 176.95 2var s TYR 235 N -0.97 1.44 -0.21 0.00 2.02 -0.20 -0.52 117.35 118.91 2var s TYR 235 Ca 0.16 -0.35 -0.08 0.00 -0.37 0.00 0.00 57.07 56.44 2var s TYR 235 Cb -0.11 -0.96 0.09 0.00 -0.40 0.00 0.00 41.96 40.58 2var s TYR 235 CO 0.06 -0.09 0.45 0.21 -1.57 0.00 0.00 175.55 174.62 2var s LYS 236 N -0.11 0.37 5.47 -0.62 2.20 -0.74 -1.40 119.74 124.91 2var s LYS 236 Ca 0.01 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 2var s LYS 236 Cb -0.09 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 2var s LYS 236 CO 0.01 -0.23 0.00 -0.25 -0.36 0.00 0.00 175.35 174.51 2var n ASP 237 N 5.24 0.00 -0.58 1.43 8.00 -1.26 -0.64 116.55 128.74 2var n ASP 237 Ca -0.11 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.44 2var n ASP 237 Cb 0.50 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.73 2var n ASP 237 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2var n ASN 238 N 10.70 2.67 -4.72 -2.24 4.13 -1.26 -4.95 115.26 119.59 2var n ASN 238 Ca 0.00 -1.87 -0.40 0.00 1.68 0.00 0.00 54.58 53.99 2var n ASN 238 Cb 0.00 -0.17 -0.04 0.00 -1.54 0.00 0.00 39.78 38.02 2var n ASN 238 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2var s VAL 239 N -0.98 4.97 -0.06 2.41 1.01 0.19 -5.07 120.40 122.87 2var s VAL 239 Ca 0.20 1.61 0.05 0.00 0.00 0.00 0.00 61.98 63.85 2var s VAL 239 Cb 0.11 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2var s VAL 239 CO 0.15 0.24 -0.23 -0.75 0.00 0.00 0.00 175.10 174.51 2var s LYS 240 N 0.76 2.47 -0.07 2.72 2.20 -1.26 -1.80 119.74 124.76 2var s LYS 240 Ca 0.41 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2var s LYS 240 Cb -0.19 -2.06 0.02 0.00 -1.51 0.00 0.00 37.83 34.09 2var s LYS 240 CO 0.21 0.32 -0.11 0.00 -0.36 0.00 0.00 175.35 175.42 2var s ALA 241 N -0.04 1.18 0.05 3.13 0.00 0.32 -5.00 121.76 121.40 2var s ALA 241 Ca -0.06 -0.37 0.09 0.00 0.00 0.00 0.00 51.96 51.62 2var s ALA 241 Cb -0.14 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2var s ALA 241 CO 0.04 0.05 -0.24 0.12 0.00 0.00 0.00 175.76 175.74 2var s PHE 242 N 0.79 2.40 -0.04 0.00 2.19 -1.26 -0.87 117.98 121.17 2var s PHE 242 Ca -0.12 -0.36 -0.01 0.00 0.33 0.00 0.00 56.93 56.76 2var s PHE 242 Cb -0.15 -1.40 0.03 0.00 -1.31 0.00 0.00 43.02 40.19 2var s PHE 242 CO 0.02 0.19 0.08 0.21 1.83 0.00 0.00 175.22 177.56 2var s LYS 243 N -1.39 0.02 0.55 10.12 2.47 -0.79 -5.03 119.74 125.69 2var s LYS 243 Ca 0.13 0.28 -0.18 0.00 -1.56 0.00 0.00 55.97 54.64 2var s LYS 243 Cb -0.10 -0.23 -0.05 0.00 -1.46 0.00 0.00 37.83 35.99 2var s LYS 243 CO 0.03 -0.18 1.08 0.34 0.16 0.00 0.00 175.35 176.79 2var s ASP 244 N 1.18 5.86 0.63 1.43 2.15 -1.26 -1.99 116.67 124.67 2var s ASP 244 Ca -0.08 1.99 -0.16 0.00 0.43 0.00 0.00 52.55 54.73 2var s ASP 244 Cb -0.12 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.92 2var s ASP 244 CO -0.04 -1.12 1.09 0.00 -0.17 0.00 0.00 175.17 174.93 2var s ALA 245 N -2.06 2.58 0.17 3.66 0.00 -1.26 -4.79 121.76 120.06 2var s ALA 245 Ca 0.68 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 2var s ALA 245 Cb -0.19 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2var s ALA 245 CO 0.29 -1.07 0.41 0.71 0.00 0.00 0.00 175.76 176.09 2var s TYR 246 N -2.33 3.47 -0.38 0.00 1.51 -1.26 -4.89 117.35 113.47 2var s TYR 246 Ca 0.66 0.56 -0.28 0.00 -1.01 0.00 0.00 57.07 57.00 2var s TYR 246 Cb -0.19 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.66 2var s TYR 246 CO 0.39 0.39 1.03 0.21 -1.11 0.00 0.00 175.55 176.45 2var s LYS 247 N -2.84 3.89 0.05 -0.62 2.36 -1.26 -5.02 119.74 116.30 2var s LYS 247 Ca 0.41 0.75 0.01 0.00 -2.55 0.00 0.00 55.97 54.60 2var s LYS 247 Cb -0.12 -3.80 -0.03 0.00 -1.05 0.00 0.00 37.83 32.83 2var s LYS 247 CO 0.25 -1.03 -0.06 0.14 1.55 0.00 0.00 175.35 176.21 2var s VAL 248 N 3.76 0.42 0.04 4.02 -7.23 -1.26 -5.12 120.40 115.03 2var s VAL 248 Ca 0.43 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 2var s VAL 248 Cb -0.11 -0.89 -0.07 0.00 0.56 0.00 0.00 36.38 35.87 2var s VAL 248 CO 0.20 -0.61 1.51 -2.16 -0.31 0.00 0.00 175.10 173.74 2var s PRO 249 N -2.39 4.25 -0.25 4.82 0.04 -1.26 -4.97 135.00 135.24 2var s PRO 249 Ca -0.04 2.13 -0.16 0.00 0.04 0.00 0.00 61.00 62.97 2var s PRO 249 Cb -0.04 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 2var s PRO 249 CO -0.03 -0.64 0.44 0.08 0.04 0.00 0.00 177.00 176.89 2var s VAL 250 N 2.45 5.14 -0.20 -0.36 1.01 -1.26 -4.34 120.40 122.84 2var s VAL 250 Ca 0.68 0.73 -0.13 0.00 0.00 0.00 0.00 61.98 63.27 2var s VAL 250 Cb -0.35 -3.76 -0.20 0.00 0.00 0.00 0.00 36.38 32.07 2var s VAL 250 CO 0.29 0.16 0.11 1.21 0.00 0.00 0.00 175.10 176.87 2var n GLU 251 N 5.16 0.64 -3.15 2.72 4.07 0.23 -4.80 120.64 125.52 2var n GLU 251 Ca -0.07 0.37 0.05 0.00 -0.06 0.00 0.00 57.16 57.45 2var n GLU 251 Cb 0.50 -1.66 -0.01 0.00 -0.06 0.00 0.00 31.44 30.21 2var n GLU 251 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2var s ASP 252 N -6.99 -1.08 0.00 4.31 2.15 -0.94 -4.86 116.67 109.26 2var s ASP 252 Ca -0.29 0.54 0.18 0.00 0.43 0.00 0.00 52.55 53.40 2var s ASP 252 Cb 0.08 1.85 0.98 0.00 -0.30 0.00 0.00 42.92 45.53 2var s ASP 252 CO 0.63 -0.20 1.51 -0.81 -0.17 0.00 0.00 175.17 176.13 2var n PRO 253 N 5.42 0.40 -1.83 4.34 -0.04 -1.26 -4.23 135.00 137.80 2var n PRO 253 Ca -0.01 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2var n PRO 253 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 2var n PRO 253 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2var s THR 254 N -2.30 2.23 0.00 0.52 2.01 -1.26 -1.67 115.64 115.16 2var s THR 254 Ca 0.22 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.40 2var s THR 254 Cb 0.12 -3.12 0.00 0.00 0.01 0.00 0.00 72.50 69.52 2var s THR 254 CO 0.24 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 2var n GLY 255 N 2.78 0.71 0.19 4.40 0.00 -1.26 -4.48 105.19 107.53 2var n GLY 255 Ca 0.10 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2var n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2var h ALA 256 N 0.00 0.59 -0.64 4.61 0.00 -1.62 -2.35 119.26 119.85 2var h ALA 256 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2var h ALA 256 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2var h ALA 256 CO 0.00 -0.16 0.29 0.78 0.00 0.00 0.00 179.25 180.16 2var h GLY 257 N 0.41 0.97 0.86 0.00 0.00 -1.92 -1.58 103.07 101.81 2var h GLY 257 Ca 0.22 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 2var h GLY 257 CO -0.18 0.44 0.05 -0.55 0.00 0.00 0.00 176.54 176.30 2var h ASP 258 N 0.90 0.28 -0.38 0.19 3.32 -1.82 0.19 116.42 119.10 2var h ASP 258 Ca 0.22 -0.21 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2var h ASP 258 Cb 0.11 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2var h ASP 258 CO -0.03 0.42 0.17 0.00 -1.72 0.00 0.00 179.24 178.08 2var h ALA 259 N 0.87 0.46 -0.23 3.45 0.00 -1.28 -0.09 119.26 122.43 2var h ALA 259 Ca 0.06 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2var h ALA 259 Cb 0.24 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2var h ALA 259 CO -0.00 -0.20 -0.08 1.98 0.00 0.00 0.00 179.25 180.94 2var h MET 260 N 0.35 -0.03 -0.17 0.00 1.85 -1.17 -2.43 114.93 113.33 2var h MET 260 Ca 0.16 0.00 -0.12 0.00 -0.61 0.00 0.00 59.70 59.14 2var h MET 260 Cb 0.10 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.13 2var h MET 260 CO -0.13 -0.02 -0.36 0.00 -0.40 0.00 0.00 176.91 175.99 2var h ALA 261 N 1.19 0.27 -0.67 0.39 0.00 -0.36 -1.13 119.26 118.96 2var h ALA 261 Ca 0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2var h ALA 261 Cb 0.21 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2var h ALA 261 CO -0.26 0.35 0.20 0.78 0.00 0.00 0.00 179.25 180.31 2var h GLY 262 N 0.20 1.13 0.90 0.00 0.00 -1.10 -1.24 103.07 102.95 2var h GLY 262 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2var h GLY 262 CO 0.08 0.63 -0.25 -0.84 0.00 0.00 0.00 176.54 176.17 2var h THR 263 N 0.98 0.47 -0.01 4.70 2.02 -1.41 -1.99 112.91 117.67 2var h THR 263 Ca 0.22 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2var h THR 263 Cb 0.31 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2var h THR 263 CO -0.00 0.03 -0.38 0.15 0.37 0.00 0.00 175.52 175.68 2var h PHE 264 N -0.81 -1.07 -0.81 3.16 3.57 -1.19 -2.07 116.94 117.73 2var h PHE 264 Ca -0.07 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.49 2var h PHE 264 Cb 0.58 0.47 -0.05 0.00 2.79 0.00 0.00 35.95 39.75 2var h PHE 264 CO -0.02 -0.46 0.52 0.28 -2.23 0.00 0.00 178.31 176.40 2var h VAL 265 N -0.53 1.14 -0.00 1.41 2.07 -1.28 -0.81 116.25 118.25 2var h VAL 265 Ca 0.06 -0.35 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2var h VAL 265 Cb 0.62 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2var h VAL 265 CO -0.31 0.19 -0.83 0.77 0.02 0.00 0.00 177.57 177.41 2var h SER 266 N 1.02 0.19 -0.26 0.57 4.64 -1.20 -0.50 113.55 118.01 2var h SER 266 Ca 0.32 -0.15 -0.13 0.00 -0.47 0.00 0.00 61.79 61.36 2var h SER 266 Cb -0.02 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2var h SER 266 CO -0.10 0.93 -0.33 -0.07 -0.87 0.00 0.00 176.83 176.39 2var h LEU 267 N 0.08 0.75 -0.64 5.97 3.38 -1.21 -2.59 115.31 121.04 2var h LEU 267 Ca -0.03 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2var h LEU 267 Cb 1.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 2var h LEU 267 CO 0.12 1.10 0.42 0.22 0.09 0.00 0.00 178.44 180.38 2var h TYR 268 N 0.42 0.82 0.00 1.13 5.03 -1.05 -1.00 116.97 122.32 2var h TYR 268 Ca 0.03 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 2var h TYR 268 Cb 0.91 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.91 2var h TYR 268 CO 0.08 0.53 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.32 2var h LEU 269 N 0.87 0.00 -0.79 2.82 3.38 -1.02 -2.34 115.31 118.24 2var h LEU 269 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2var h LEU 269 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2var h LEU 269 CO -0.05 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2var n GLN 270 N -3.52 1.52 -0.75 1.13 6.02 -0.47 -4.92 117.38 116.38 2var n GLN 270 Ca -0.02 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 2var n GLN 270 Cb 0.17 -1.37 0.00 0.00 1.02 0.00 0.00 30.24 30.06 2var n GLN 270 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2var n GLY 271 N 1.03 0.60 3.77 1.08 0.00 -0.88 -5.06 105.19 105.73 2var n GLY 271 Ca 0.16 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2var n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2var s LYS 272 N -0.64 4.38 1.00 1.61 -0.14 -0.69 -5.01 119.74 120.24 2var s LYS 272 Ca 0.00 1.81 -0.14 0.00 -1.36 0.00 0.00 55.97 56.28 2var s LYS 272 Cb 0.00 -2.93 0.19 0.00 -1.68 0.00 0.00 37.83 33.40 2var s LYS 272 CO 0.00 -0.03 1.14 0.16 -0.76 0.00 0.00 175.35 175.86 2var s ASP 273 N -1.02 2.74 0.32 2.83 3.84 -1.26 -4.35 116.67 119.77 2var s ASP 273 Ca 0.50 0.88 0.14 0.00 -0.00 0.00 0.00 52.55 54.08 2var s ASP 273 Cb -0.31 -1.36 0.52 0.00 -1.38 0.00 0.00 42.92 40.39 2var s ASP 273 CO 0.39 -3.03 1.68 0.16 -0.00 0.00 0.00 175.17 174.38 2var h ILE 274 N -1.83 1.20 -0.29 2.11 3.07 -1.98 -1.84 117.51 117.95 2var h ILE 274 Ca -0.50 -1.80 0.01 0.00 1.55 0.00 0.00 64.86 64.12 2var h ILE 274 Cb 1.32 2.02 -0.02 0.00 -0.27 0.00 0.00 36.82 39.86 2var h ILE 274 CO 0.53 0.49 0.16 -0.33 -1.05 0.00 0.00 178.15 177.95 2var h GLU 275 N 0.00 0.32 -0.15 0.16 3.07 -1.96 0.47 114.58 116.49 2var h GLU 275 Ca -0.00 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2var h GLU 275 Cb 0.98 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2var h GLU 275 CO 0.06 0.21 -0.25 -0.92 -1.40 0.00 0.00 179.01 176.72 2var h TYR 276 N 0.33 0.54 -0.59 4.33 3.20 -1.88 -2.35 116.97 120.56 2var h TYR 276 Ca 0.11 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 2var h TYR 276 Cb 0.01 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 2var h TYR 276 CO -0.08 0.87 0.36 0.77 -1.64 0.00 0.00 178.16 178.44 2var h SER 277 N 0.06 0.70 -0.24 -2.11 0.02 -1.33 -1.78 113.55 108.86 2var h SER 277 Ca 0.01 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2var h SER 277 Cb 0.82 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2var h SER 277 CO 0.06 0.54 0.12 0.25 -1.14 0.00 0.00 176.83 176.66 2var h LEU 278 N 0.80 0.31 -0.81 5.07 5.85 -0.91 -0.92 115.31 124.69 2var h LEU 278 Ca 0.21 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2var h LEU 278 Cb -0.04 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2var h LEU 278 CO -0.04 0.34 0.45 0.00 -0.34 0.00 0.00 178.44 178.85 2var h ALA 279 N 0.99 1.04 -0.63 1.25 0.00 -1.25 -0.83 119.26 119.82 2var h ALA 279 Ca 0.08 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2var h ALA 279 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2var h ALA 279 CO -0.01 0.55 0.07 0.45 0.00 0.00 0.00 179.25 180.30 2var h HIS 280 N 1.13 1.16 -0.84 0.00 3.86 -1.25 -1.09 115.15 118.12 2var h HIS 280 Ca 0.29 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2var h HIS 280 Cb 0.03 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.15 2var h HIS 280 CO 0.00 0.99 0.52 0.78 0.86 0.00 0.00 177.93 181.08 2var h GLY 281 N 0.99 1.21 1.01 2.45 0.00 -0.72 -0.99 103.07 107.02 2var h GLY 281 Ca 0.19 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2var h GLY 281 CO 0.02 0.48 0.03 -2.22 0.00 0.00 0.00 176.54 174.85 2var h ILE 282 N 1.15 1.26 -0.49 2.60 1.08 -0.87 -1.07 117.51 121.15 2var h ILE 282 Ca 0.30 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.74 2var h ILE 282 Cb -0.06 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2var h ILE 282 CO -0.06 0.37 0.32 0.00 -0.69 0.00 0.00 178.15 178.09 2var h ALA 283 N 0.96 0.63 0.11 1.87 0.00 -0.90 -1.19 119.26 120.73 2var h ALA 283 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2var h ALA 283 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2var h ALA 283 CO 0.02 0.09 -0.05 0.00 0.00 0.00 0.00 179.25 179.31 2var h ALA 284 N 1.16 -0.15 -0.74 0.00 0.00 -1.01 -2.65 119.26 115.87 2var h ALA 284 Ca 0.18 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2var h ALA 284 Cb -0.05 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2var h ALA 284 CO -0.04 -0.53 0.33 0.77 0.00 0.00 0.00 179.25 179.79 2var h SER 285 N -0.27 0.37 -0.48 0.00 0.02 -1.16 -2.85 113.55 109.19 2var h SER 285 Ca -0.02 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2var h SER 285 Cb 0.22 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2var h SER 285 CO 0.03 0.18 0.19 0.74 -1.14 0.00 0.00 176.83 176.82 2var h THR 286 N 0.52 1.21 -0.34 -2.27 2.02 -0.96 -2.79 112.91 110.31 2var h THR 286 Ca 0.39 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2var h THR 286 Cb 0.53 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2var h THR 286 CO -0.35 0.25 0.06 -0.07 0.37 0.00 0.00 175.52 175.78 2var h LEU 287 N 0.64 0.53 -0.75 2.58 3.38 -1.41 -3.27 115.31 117.01 2var h LEU 287 Ca 0.16 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2var h LEU 287 Cb 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2var h LEU 287 CO -0.01 0.64 -0.59 1.62 0.09 0.00 0.00 178.44 180.19 2var h VAL 288 N 0.39 1.41 0.00 1.22 3.04 -1.39 -2.84 116.25 118.08 2var h VAL 288 Ca 0.10 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.79 2var h VAL 288 Cb 0.34 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2var h VAL 288 CO 0.00 0.58 0.00 2.30 -1.01 0.00 0.00 177.57 179.45 2var n ILE 289 N -3.85 0.86 1.41 3.17 -5.35 -1.06 -2.84 119.36 111.69 2var n ILE 289 Ca -0.02 0.20 0.12 0.00 -0.27 0.00 0.00 62.75 62.79 2var n ILE 289 Cb 0.60 -1.03 0.69 0.00 -1.74 0.00 0.00 39.64 38.16 2var n ILE 289 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2var n THR 290 N -1.87 0.08 -3.97 7.28 -2.24 -1.07 -0.60 114.28 111.88 2var n THR 290 Ca 0.03 0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.74 2var n THR 290 Cb 0.22 -0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 67.74 2var n THR 290 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2var s VAL 291 N -2.16 0.08 0.14 2.28 0.11 -1.13 -4.34 120.40 115.38 2var s VAL 291 Ca 0.33 -1.44 -0.19 0.00 -2.93 0.00 0.00 61.98 57.75 2var s VAL 291 Cb 0.17 -1.80 0.01 0.00 -1.53 0.00 0.00 36.38 33.23 2var s VAL 291 CO 0.30 -0.38 1.69 0.03 -3.33 0.00 0.00 175.10 173.42 2var h ARG 292 N 2.63 -0.00 -7.44 1.54 3.08 -1.88 -3.33 114.38 108.97 2var h ARG 292 Ca -0.33 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.23 2var h ARG 292 Cb 1.22 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.36 2var h ARG 292 CO 0.51 -0.00 0.39 0.20 -1.07 0.00 0.00 179.97 180.00 2var s GLY 293 N -2.72 1.63 0.02 0.04 0.00 -1.26 -4.88 107.32 100.16 2var s GLY 293 Ca -0.14 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.37 2var s GLY 293 CO 0.69 0.11 0.92 -0.55 0.00 0.00 0.00 173.10 174.27 2var h ASP 294 N -0.76 0.15 0.00 1.64 5.19 -1.86 -3.43 116.42 117.35 2var h ASP 294 Ca -0.45 -0.22 0.00 0.00 -0.62 0.00 0.00 57.03 55.74 2var h ASP 294 Cb 1.25 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2var h ASP 294 CO 0.62 1.18 0.00 -0.46 -3.12 0.00 0.00 179.24 177.46 2var n ASN 295 N -3.30 0.07 -0.09 6.45 0.23 -1.26 -4.76 115.26 112.60 2var n ASN 295 Ca -0.12 -0.33 0.03 0.00 -0.53 0.00 0.00 54.58 53.63 2var n ASN 295 Cb 1.01 0.31 0.36 0.00 -2.08 0.00 0.00 39.78 39.38 2var n ASN 295 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2var h GLU 296 N 0.00 0.70 -0.59 -3.83 3.07 -1.94 -2.61 114.58 109.38 2var h GLU 296 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2var h GLU 296 Cb 0.06 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2var h GLU 296 CO 0.00 0.46 0.00 1.28 -1.40 0.00 0.00 179.01 179.35 2var n LEU 297 N -4.46 3.29 -4.66 1.33 4.32 -1.26 -4.90 117.00 110.66 2var n LEU 297 Ca 0.06 -1.65 -0.42 0.00 -0.02 0.00 0.00 56.01 53.97 2var n LEU 297 Cb 0.07 -0.42 -0.03 0.00 -1.62 0.00 0.00 43.42 41.43 2var n LEU 297 CO 0.35 0.74 1.50 -0.89 -1.22 0.00 0.00 177.39 177.88 2var s THR 298 N -1.38 3.27 0.49 -5.08 2.01 -0.99 -4.47 115.64 109.49 2var s THR 298 Ca 0.39 0.33 -0.19 0.00 0.31 0.00 0.00 61.69 62.53 2var s THR 298 Cb 0.22 -3.22 -0.08 0.00 0.01 0.00 0.00 72.50 69.43 2var s THR 298 CO 0.24 -0.03 1.01 -2.16 -0.69 0.00 0.00 174.62 172.99 2var s PRO 299 N 4.31 3.88 0.95 4.92 0.04 -1.26 -5.01 135.00 142.83 2var s PRO 299 Ca 0.82 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2var s PRO 299 Cb -0.38 -2.12 0.16 0.00 0.04 0.00 0.00 34.50 32.20 2var s PRO 299 CO 0.36 -0.35 1.09 0.95 0.04 0.00 0.00 177.00 179.09 2var s THR 300 N -2.18 2.40 0.21 1.26 -4.23 -1.26 -4.71 115.64 107.13 2var s THR 300 Ca 0.64 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 61.11 2var s THR 300 Cb -0.13 -2.57 0.20 0.00 1.34 0.00 0.00 72.50 71.34 2var s THR 300 CO 0.21 -0.17 1.59 0.25 -0.54 0.00 0.00 174.62 175.97 2var h LEU 301 N -1.76 -0.98 -0.59 4.79 6.46 -1.84 0.09 115.31 121.48 2var h LEU 301 Ca -0.52 0.23 -0.14 0.00 -0.12 0.00 0.00 57.88 57.33 2var h LEU 301 Cb 1.30 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 41.76 2var h LEU 301 CO 0.55 -0.28 -0.39 -0.33 -0.62 0.00 0.00 178.44 177.37 2var h GLU 302 N -0.09 0.69 -0.39 1.25 3.07 -1.92 -1.54 114.58 115.66 2var h GLU 302 Ca 0.29 -0.35 -0.12 0.00 -0.50 0.00 0.00 59.36 58.68 2var h GLU 302 Cb 0.55 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2var h GLU 302 CO -0.73 0.96 -0.24 -0.44 -1.40 0.00 0.00 179.01 177.16 2var h ASP 303 N 0.57 0.80 -0.46 1.42 3.32 -1.84 -1.92 116.42 118.30 2var h ASP 303 Ca 0.05 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.74 2var h ASP 303 Cb 0.92 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2var h ASP 303 CO 0.08 1.01 0.04 0.00 -1.72 0.00 0.00 179.24 178.65 2var h ALA 304 N 1.05 1.09 -0.28 3.45 0.00 -0.71 -1.41 119.26 122.45 2var h ALA 304 Ca 0.09 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2var h ALA 304 Cb 0.76 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2var h ALA 304 CO 0.06 0.58 0.18 0.93 0.00 0.00 0.00 179.25 181.00 2var h GLU 305 N 0.80 0.35 -0.47 0.00 4.39 -1.13 -1.22 114.58 117.31 2var h GLU 305 Ca 0.16 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.92 2var h GLU 305 Cb 0.42 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.93 2var h GLU 305 CO 0.01 0.23 0.08 0.00 -1.16 0.00 0.00 179.01 178.18 2var h ARG 306 N 0.36 0.21 -0.31 2.33 3.08 -1.16 -1.19 114.38 117.70 2var h ARG 306 Ca 0.11 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.17 2var h ARG 306 Cb -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2var h ARG 306 CO -0.04 0.14 0.15 0.35 -1.07 0.00 0.00 179.97 179.50 2var h PHE 307 N 0.21 0.27 -0.69 3.04 3.04 -0.95 -1.09 116.94 120.77 2var h PHE 307 Ca 0.23 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.14 2var h PHE 307 Cb 0.31 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.71 2var h PHE 307 CO -0.23 0.15 0.22 -0.07 -2.02 0.00 0.00 178.31 176.36 2var h LEU 308 N 0.31 1.00 -0.78 0.59 3.38 -0.99 0.15 115.31 118.97 2var h LEU 308 Ca 0.13 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2var h LEU 308 Cb 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2var h LEU 308 CO -0.09 0.94 -0.53 0.78 0.09 0.00 0.00 178.44 179.63 2var h ASN 309 N 1.01 0.00 0.00 -0.43 2.35 -1.03 -3.39 115.58 114.09 2var h ASN 309 Ca 0.22 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2var h ASN 309 Cb 0.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2var h ASN 309 CO -0.01 0.53 -1.44 -0.62 -1.65 0.00 0.00 177.43 174.24 2var n GLU 310 N -3.65 2.39 -3.15 0.81 1.02 -0.43 -4.99 120.64 112.64 2var n GLU 310 Ca -0.01 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.72 2var n GLU 310 Cb 0.59 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.78 2var n GLU 310 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2var s PHE 311 N -2.23 3.39 0.00 -0.32 5.36 0.50 -5.07 117.98 119.61 2var s PHE 311 Ca -0.03 0.91 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 2var s PHE 311 Cb 0.02 -2.76 0.00 0.00 -0.34 0.00 0.00 43.02 39.94 2var s PHE 311 CO 0.28 -0.13 0.26 1.63 -1.46 0.00 0.00 175.22 175.80