#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 -0.43 -3.35 6.55 3.45 -1.87 -3.31 116.42 117.45 2var h ASP 3 Ca 0.00 -0.06 -0.61 0.00 0.43 0.00 0.00 57.03 56.79 2var h ASP 3 Cb 0.00 0.11 -0.33 0.00 -0.56 0.00 0.00 39.33 38.55 2var h ASP 3 CO 0.00 -0.20 -0.85 -0.69 -1.57 0.00 0.00 179.24 175.93 2var s VAL 4 N -5.53 1.65 -0.15 -1.35 1.01 -0.82 -1.19 120.40 114.03 2var s VAL 4 Ca -0.15 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.01 2var s VAL 4 Cb 0.03 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2var s VAL 4 CO 0.60 0.47 0.01 -0.63 0.00 0.00 0.00 175.10 175.55 2var s ILE 5 N 0.56 4.38 0.02 2.22 1.01 -0.29 -1.13 121.20 127.97 2var s ILE 5 Ca -0.15 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.38 2var s ILE 5 Cb -0.17 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2var s ILE 5 CO 0.05 0.50 -0.22 0.00 0.00 0.00 0.00 174.94 175.27 2var s ALA 6 N 0.09 2.38 -0.10 9.38 0.00 -0.09 0.04 121.76 133.47 2var s ALA 6 Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2var s ALA 6 Cb -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 2var s ALA 6 CO 0.02 0.55 -0.11 -0.51 0.00 0.00 0.00 175.76 175.71 2var s LEU 7 N -1.08 2.89 0.00 0.00 1.02 -0.52 -1.08 118.68 119.91 2var s LEU 7 Ca 0.12 -0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.07 2var s LEU 7 Cb -0.10 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.47 2var s LEU 7 CO 0.02 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.25 2var n GLY 8 N 2.96 -1.23 3.21 -3.19 0.00 -1.00 -4.56 105.19 101.37 2var n GLY 8 Ca -0.18 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.84 2.42 0.52 1.61 2.12 -1.26 -4.40 118.70 118.86 2var s GLU 9 Ca 0.00 -1.39 -0.20 0.00 0.36 0.00 0.00 54.97 53.74 2var s GLU 9 Cb 0.00 -3.44 -0.07 0.00 0.26 0.00 0.00 34.13 30.88 2var s GLU 9 CO 0.00 -0.78 1.11 -1.25 -0.54 0.00 0.00 175.26 173.80 2var s PRO 10 N 1.30 3.52 0.04 4.30 0.04 -1.26 -4.56 135.00 138.38 2var s PRO 10 Ca 0.00 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2var s PRO 10 Cb -0.21 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2var s PRO 10 CO -0.00 -0.70 -0.04 -0.51 0.04 0.00 0.00 177.00 175.78 2var s LEU 11 N -3.61 2.35 -0.12 -3.56 1.43 -0.23 -4.66 118.68 110.28 2var s LEU 11 Ca 0.70 -0.72 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 2var s LEU 11 Cb -0.23 0.05 -0.05 0.00 0.03 0.00 0.00 46.19 46.00 2var s LEU 11 CO 0.26 -0.39 0.37 -0.63 0.23 0.00 0.00 176.35 176.19 2var s ILE 12 N -2.41 5.23 -0.09 -0.59 -1.09 -0.96 -1.05 121.20 120.23 2var s ILE 12 Ca -0.05 0.71 -0.03 0.00 -2.23 0.00 0.00 60.65 59.06 2var s ILE 12 Cb -0.03 -3.70 -0.03 0.00 -1.58 0.00 0.00 42.46 37.12 2var s ILE 12 CO -0.04 0.40 0.02 -1.58 -1.23 0.00 0.00 174.94 172.52 2var s GLN 13 N 0.24 3.08 -0.29 2.79 0.74 0.32 -1.42 119.66 125.11 2var s GLN 13 Ca 0.21 -0.37 0.03 0.00 0.05 0.00 0.00 55.36 55.27 2var s GLN 13 Cb -0.14 -2.86 0.08 0.00 1.10 0.00 0.00 33.01 31.19 2var s GLN 13 CO 0.07 0.69 -0.03 -0.06 -0.55 0.00 0.00 175.29 175.42 2var s PHE 14 N -0.85 3.33 -0.24 1.67 0.40 -0.12 -0.99 117.98 121.18 2var s PHE 14 Ca 0.13 -2.53 -0.11 0.00 -0.60 0.00 0.00 56.93 53.82 2var s PHE 14 Cb -0.11 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2var s PHE 14 CO 0.02 -0.90 0.18 1.21 0.70 0.00 0.00 175.22 176.44 2var s ASN 15 N 1.07 6.14 0.20 1.36 3.04 0.40 -1.50 114.94 125.64 2var s ASN 15 Ca 0.00 0.14 -0.33 0.00 0.04 0.00 0.00 52.86 52.72 2var s ASN 15 Cb -0.19 -2.12 -0.13 0.00 -1.54 0.00 0.00 41.25 37.27 2var s ASN 15 CO -0.07 0.05 1.58 -1.54 -3.04 0.00 0.00 177.10 174.09 2var n SER 16 N 4.31 3.33 -0.09 -4.21 3.41 -1.16 -0.88 113.62 118.32 2var n SER 16 Ca -0.14 1.09 0.02 0.00 -0.26 0.00 0.00 58.87 59.58 2var n SER 16 Cb 0.52 -1.48 0.34 0.00 -0.26 0.00 0.00 64.21 63.33 2var n SER 16 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2var h PHE 17 N 5.71 0.70 -3.71 7.33 3.57 -1.57 -3.44 116.94 125.53 2var h PHE 17 Ca -0.45 0.01 -0.33 0.00 3.53 0.00 0.00 57.97 60.74 2var h PHE 17 Cb 1.24 -0.24 -0.14 0.00 2.79 0.00 0.00 35.95 39.60 2var h PHE 17 CO 0.61 0.45 -0.64 0.54 -2.23 0.00 0.00 178.31 177.05 2var s ASN 18 N -6.55 1.29 0.61 0.41 2.20 -1.26 -5.09 114.94 106.54 2var s ASN 18 Ca -0.09 -1.29 -0.17 0.00 -0.94 0.00 0.00 52.86 50.36 2var s ASN 18 Cb 0.17 0.13 -0.02 0.00 -2.00 0.00 0.00 41.25 39.53 2var s ASN 18 CO 0.75 -0.64 1.15 -2.84 -2.94 0.00 0.00 177.10 172.58 2var s PRO 19 N -3.97 2.95 0.00 3.55 0.02 -1.26 -4.75 135.00 131.54 2var s PRO 19 Ca 0.32 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.95 2var s PRO 19 Cb 0.07 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2var s PRO 19 CO 0.10 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2var n GLY 20 N 0.07 2.35 3.76 0.52 0.00 -0.17 -4.97 105.19 106.75 2var n GLY 20 Ca 0.12 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.77 2var n GLY 20 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2var s PRO 21 N -1.70 3.60 0.46 1.61 0.02 -1.26 -4.35 135.00 133.38 2var s PRO 21 Ca 0.00 2.32 0.19 0.00 0.02 0.00 0.00 61.00 63.53 2var s PRO 21 Cb 0.00 -2.57 1.17 0.00 0.02 0.00 0.00 34.50 33.12 2var s PRO 21 CO 0.00 -0.85 1.93 -0.07 -0.33 0.00 0.00 177.00 177.68 2var h LEU 22 N 2.16 0.27 -2.03 -5.54 3.38 -1.95 -0.78 115.31 110.81 2var h LEU 22 Ca -0.51 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2var h LEU 22 Cb 1.27 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2var h LEU 22 CO 0.60 0.14 0.00 0.08 0.09 0.00 0.00 178.44 179.35 2var h ARG 23 N 0.29 0.00 -0.02 1.13 0.11 -2.04 -1.74 114.38 112.11 2var h ARG 23 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2var h ARG 23 Cb 0.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.06 2var h ARG 23 CO -0.09 0.00 -0.14 1.19 0.10 0.00 0.00 179.97 181.03 2var n PHE 24 N -2.77 0.00 -2.97 4.08 3.01 -0.30 -4.93 117.46 113.57 2var n PHE 24 Ca -0.01 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 2var n PHE 24 Cb 0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 2var n PHE 24 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2var s VAL 25 N -1.72 4.89 -0.09 -4.37 1.01 -0.66 -4.95 120.40 114.51 2var s VAL 25 Ca 0.19 1.62 0.16 0.00 0.00 0.00 0.00 61.98 63.94 2var s VAL 25 Cb 0.15 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 32.18 2var s VAL 25 CO 0.31 0.28 0.23 0.59 0.00 0.00 0.00 175.10 176.51 2var n ASN 26 N 3.39 1.02 -4.20 3.32 3.02 -1.26 -5.00 115.26 115.55 2var n ASN 26 Ca -0.01 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 2var n ASN 26 Cb 0.51 1.37 -0.15 0.00 -0.61 0.00 0.00 39.78 40.90 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 -2.82 1.63 -0.07 3.10 1.51 -1.26 -5.09 117.35 114.35 2var s TYR 27 Ca -0.07 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2var s TYR 27 Cb 0.08 -1.01 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2var s TYR 27 CO 0.69 0.02 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.99 2var s PHE 28 N -0.60 1.38 -0.20 2.71 0.40 -1.26 -1.33 117.98 119.08 2var s PHE 28 Ca 0.06 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2var s PHE 28 Cb -0.08 -1.05 -0.05 0.00 0.51 0.00 0.00 43.02 42.36 2var s PHE 28 CO 0.00 -0.31 0.10 -2.00 0.70 0.00 0.00 175.22 173.72 2var s GLU 29 N 0.88 4.06 0.09 0.44 2.12 -0.06 -4.85 118.70 121.38 2var s GLU 29 Ca -0.11 -0.29 -0.22 0.00 0.36 0.00 0.00 54.97 54.72 2var s GLU 29 Cb -0.15 -3.35 -0.07 0.00 0.26 0.00 0.00 34.13 30.82 2var s GLU 29 CO 0.01 0.23 0.66 0.21 -0.54 0.00 0.00 175.26 175.83 2var s LYS 30 N 0.52 4.37 0.05 4.30 2.20 -1.26 -0.45 119.74 129.46 2var s LYS 30 Ca 0.06 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.57 2var s LYS 30 Cb -0.12 -3.28 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2var s LYS 30 CO 0.00 0.54 -0.05 -1.01 -0.36 0.00 0.00 175.35 174.47 2var s HIS 31 N -0.86 0.58 -0.15 4.03 3.76 -0.17 -4.98 115.29 117.51 2var s HIS 31 Ca 0.32 -0.82 -0.12 0.00 -0.15 0.00 0.00 55.06 54.29 2var s HIS 31 Cb -0.21 -0.38 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 2var s HIS 31 CO 0.21 -0.23 0.25 0.08 -0.85 0.00 0.00 174.74 174.20 2var s VAL 32 N -2.89 5.33 0.00 -0.90 1.01 -1.26 -0.52 120.40 121.17 2var s VAL 32 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2var s VAL 32 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2var s VAL 32 CO -0.05 0.45 0.00 0.00 0.00 0.00 0.00 175.10 175.50 2var n ALA 33 N 3.15 0.00 -0.00 5.51 0.00 -0.22 -4.74 120.51 124.22 2var n ALA 33 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 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 1.43 0.33 0.00 0.00 -1.26 -1.07 105.19 104.62 2var n GLY 34 Ca 0.00 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.02 0.14 1.61 0.87 -1.99 -0.57 113.55 112.60 2var h SER 35 Ca 0.00 0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2var h SER 35 Cb 0.00 0.47 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 2var h SER 35 CO 0.00 -0.32 -0.25 -0.33 -0.53 0.00 0.00 176.83 175.40 2var h GLU 36 N -0.27 0.19 -0.24 2.24 3.07 -1.89 -1.12 114.58 116.57 2var h GLU 36 Ca 0.16 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 2var h GLU 36 Cb 0.53 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2var h GLU 36 CO -0.49 0.44 -0.06 1.25 -1.40 0.00 0.00 179.01 178.75 2var h LEU 37 N 0.18 0.46 -0.50 1.33 6.46 -1.61 -0.05 115.31 121.58 2var h LEU 37 Ca 0.03 -0.37 0.06 0.00 -0.12 0.00 0.00 57.88 57.48 2var h LEU 37 Cb 0.55 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2var h LEU 37 CO 0.04 0.73 0.20 0.78 -0.62 0.00 0.00 178.44 179.56 2var h ASN 38 N 0.19 0.23 -0.26 1.25 2.35 -0.80 -1.89 115.58 116.64 2var h ASN 38 Ca 0.06 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.92 2var h ASN 38 Cb 0.53 0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.86 2var h ASN 38 CO 0.02 0.16 -0.14 0.15 -1.65 0.00 0.00 177.43 175.97 2var h PHE 39 N 0.39 -0.34 -0.88 1.19 3.57 -1.02 -2.41 116.94 117.43 2var h PHE 39 Ca 0.24 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.84 2var h PHE 39 Cb 0.23 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2var h PHE 39 CO -0.15 -0.21 0.55 0.00 -2.23 0.00 0.00 178.31 176.27 2var h ILE 41 N 0.99 0.89 -0.78 0.00 1.08 -1.15 -1.15 117.51 117.39 2var h ILE 41 Ca 0.39 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.76 2var h ILE 41 Cb 0.20 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 2var h ILE 41 CO -0.19 0.05 0.44 0.00 -0.69 0.00 0.00 178.15 177.76 2var h ALA 42 N 1.23 1.30 -0.21 1.87 0.00 -0.82 -0.66 119.26 121.97 2var h ALA 42 Ca 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2var h ALA 42 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2var h ALA 42 CO -0.17 0.58 0.06 0.28 0.00 0.00 0.00 179.25 180.00 2var h VAL 43 N 1.09 1.19 -0.24 0.00 2.07 -0.59 -2.57 116.25 117.20 2var h VAL 43 Ca 0.28 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 2var h VAL 43 Cb 0.01 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2var h VAL 43 CO -0.05 0.19 -0.34 1.62 0.02 0.00 0.00 177.57 179.01 2var h VAL 44 N 0.17 1.29 -0.10 2.57 3.04 -0.99 -2.45 116.25 119.77 2var h VAL 44 Ca 0.07 -1.46 0.03 0.00 -1.01 0.00 0.00 66.70 64.33 2var h VAL 44 Cb 0.23 1.48 -0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2var h VAL 44 CO -0.00 0.46 0.08 0.03 -1.01 0.00 0.00 177.57 177.13 2var h ARG 45 N 0.44 0.00 -0.66 4.17 2.47 -0.99 -0.41 114.38 119.40 2var h ARG 45 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2var h ARG 45 Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.13 2var h ARG 45 CO 0.07 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.69 2var n ASN 46 N -4.33 4.30 -0.38 7.04 3.02 -0.94 -2.64 115.26 121.33 2var n ASN 46 Ca -0.01 -2.57 -0.04 0.00 -0.03 0.00 0.00 54.58 51.94 2var n ASN 46 Cb 0.19 -0.59 -0.01 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.61 -0.13 -4.18 3.10 8.25 -0.16 -4.87 115.22 117.83 2var n HIS 47 Ca 0.21 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.38 2var n HIS 47 Cb 0.88 -1.40 -0.08 0.00 1.12 0.00 0.00 29.99 30.51 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 -0.99 3.30 0.41 2.41 2.01 -1.15 -5.05 118.68 119.62 2var s LEU 48 Ca 0.00 -0.30 -0.23 0.00 0.01 0.00 0.00 54.13 53.61 2var s LEU 48 Cb 0.00 -2.03 -0.09 0.00 0.01 0.00 0.00 46.19 44.08 2var s LEU 48 CO 0.00 0.15 1.02 -0.94 1.01 0.00 0.00 176.35 177.59 2var s SER 49 N -2.46 6.78 -0.13 2.29 1.04 -1.26 -3.92 113.70 116.04 2var s SER 49 Ca 0.25 1.94 -0.10 0.00 0.48 0.00 0.00 55.95 58.52 2var s SER 49 Cb -0.11 -2.57 0.04 0.00 0.10 0.00 0.00 66.02 63.48 2var s SER 49 CO 0.17 -0.47 0.34 0.00 0.98 0.00 0.00 173.24 174.26 2var s SER 51 N 0.65 2.58 -0.34 0.00 0.15 -0.28 -0.36 113.70 116.10 2var s SER 51 Ca -0.04 -0.44 -0.13 0.00 0.70 0.00 0.00 55.95 56.04 2var s SER 51 Cb -0.05 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.32 2var s SER 51 CO -0.04 0.16 0.25 -0.22 1.20 0.00 0.00 173.24 174.58 2var s LEU 52 N 0.17 4.50 -0.24 3.45 2.96 -1.19 -0.91 118.68 127.41 2var s LEU 52 Ca -0.10 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.24 2var s LEU 52 Cb -0.15 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.37 2var s LEU 52 CO 0.05 -0.23 0.52 -0.63 -1.32 0.00 0.00 176.35 174.74 2var s ILE 53 N 1.74 5.07 0.09 6.68 1.01 -0.24 -3.37 121.20 132.19 2var s ILE 53 Ca 0.06 0.92 -0.27 0.00 0.00 0.00 0.00 60.65 61.37 2var s ILE 53 Cb -0.17 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.54 2var s ILE 53 CO 0.11 0.11 0.97 0.00 0.00 0.00 0.00 174.94 176.12 2var s ALA 54 N 2.13 -1.75 0.10 9.38 0.00 -1.01 -2.38 121.76 128.24 2var s ALA 54 Ca 0.22 0.43 0.09 0.00 0.00 0.00 0.00 51.96 52.70 2var s ALA 54 Cb -0.16 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2var s ALA 54 CO 0.09 -0.94 -0.18 1.03 0.00 0.00 0.00 175.76 175.76 2var s ARG 55 N -3.16 1.83 0.26 0.00 0.52 -1.26 -0.46 118.95 116.68 2var s ARG 55 Ca 0.10 -1.15 0.05 0.00 -0.52 0.00 0.00 55.73 54.22 2var s ARG 55 Cb -0.01 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.28 2var s ARG 55 CO -0.01 0.49 -0.02 0.14 0.02 0.00 0.00 175.30 175.91 2var s VAL 56 N -1.10 1.35 0.79 3.52 -7.23 0.04 -3.37 120.40 114.40 2var s VAL 56 Ca 0.17 -2.07 -0.11 0.00 -1.81 0.00 0.00 61.98 58.16 2var s VAL 56 Cb -0.11 -2.44 0.07 0.00 0.56 0.00 0.00 36.38 34.46 2var s VAL 56 CO 0.09 -0.28 1.09 -0.83 -0.31 0.00 0.00 175.10 174.85 2var s GLY 57 N -3.39 1.64 -1.28 2.32 0.00 -1.26 -0.02 107.32 105.33 2var s GLY 57 Ca 0.30 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.88 2var s GLY 57 CO 0.11 0.39 1.75 -2.01 0.00 0.00 0.00 173.10 173.33 2var n ASN 58 N -3.49 4.96 -3.45 1.64 5.15 -1.20 -4.28 115.26 114.60 2var n ASN 58 Ca 0.08 -3.00 -0.10 0.00 -0.60 0.00 0.00 54.58 50.95 2var n ASN 58 Cb 0.55 -1.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 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 2.30 0.20 0.17 1.20 3.84 -1.26 -4.99 116.67 118.12 2var s ASP 59 Ca 0.44 -1.11 -0.12 0.00 -0.00 0.00 0.00 52.55 51.75 2var s ASP 59 Cb 0.05 0.71 0.07 0.00 -1.38 0.00 0.00 42.92 42.37 2var s ASP 59 CO 0.00 -1.38 1.74 -0.33 -0.00 0.00 0.00 175.17 175.21 2var h GLU 60 N 2.10 0.85 -0.87 2.11 4.39 -1.99 -2.02 114.58 119.15 2var h GLU 60 Ca -0.27 -0.14 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 2var h GLU 60 Cb 1.25 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.71 2var h GLU 60 CO 0.36 0.71 0.45 0.74 -1.16 0.00 0.00 179.01 180.11 2var h PHE 61 N 0.79 1.22 -0.51 4.33 0.05 -1.96 0.19 116.94 121.04 2var h PHE 61 Ca 0.20 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.93 2var h PHE 61 Cb 0.15 -0.38 -0.02 0.00 2.00 0.00 0.00 35.95 37.69 2var h PHE 61 CO 0.00 0.86 0.26 0.78 -0.18 0.00 0.00 178.31 180.03 2var h GLY 62 N 1.23 0.77 1.12 -1.45 0.00 -1.66 -2.06 103.07 101.02 2var h GLY 62 Ca 0.30 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 2var h GLY 62 CO -0.04 0.35 0.07 1.70 0.00 0.00 0.00 176.54 178.62 2var h LYS 63 N 0.67 1.07 -0.84 4.80 3.64 -1.15 -2.05 116.57 122.72 2var h LYS 63 Ca 0.18 -0.30 0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2var h LYS 63 Cb 0.08 -0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 2var h LYS 63 CO -0.03 1.00 0.45 -0.97 -2.27 0.00 0.00 179.45 177.64 2var h ASN 64 N 1.00 0.59 -0.26 4.20 -0.00 -0.42 -1.74 115.58 118.95 2var h ASN 64 Ca 0.19 0.07 -0.04 0.00 -0.00 0.00 0.00 56.30 56.53 2var h ASN 64 Cb 0.47 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 2var h ASN 64 CO 0.02 0.29 0.01 0.40 -0.00 0.00 0.00 177.43 178.15 2var h ILE 65 N 0.70 1.25 -0.51 2.57 2.04 -0.81 -1.43 117.51 121.32 2var h ILE 65 Ca 0.44 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 2var h ILE 65 Cb 0.54 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2var h ILE 65 CO -0.32 0.28 0.00 0.40 0.00 0.00 0.00 178.15 178.52 2var h ILE 66 N 0.24 1.26 -0.10 -0.67 2.04 -1.17 -1.45 117.51 117.65 2var h ILE 66 Ca 0.07 -1.08 -0.07 0.00 1.00 0.00 0.00 64.86 64.78 2var h ILE 66 Cb 0.40 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2var h ILE 66 CO 0.01 0.38 -0.21 -0.33 0.00 0.00 0.00 178.15 178.01 2var h GLU 67 N 0.76 0.32 -0.34 2.37 5.08 -1.29 -0.11 114.58 121.37 2var h GLU 67 Ca 0.14 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2var h GLU 67 Cb 0.52 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 2var h GLU 67 CO 0.03 0.80 0.05 -0.92 -1.00 0.00 0.00 179.01 177.97 2var h TYR 68 N -0.12 0.08 -0.11 4.33 5.03 -1.29 0.19 116.97 125.08 2var h TYR 68 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2var h TYR 68 Cb 0.79 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.08 2var h TYR 68 CO 0.11 0.00 0.07 0.77 -1.32 0.00 0.00 178.16 177.79 2var h SER 69 N 0.17 0.13 -0.55 -2.11 0.02 -1.10 -1.99 113.55 108.11 2var h SER 69 Ca 0.16 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2var h SER 69 Cb 0.19 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 2var h SER 69 CO -0.23 0.14 0.34 -0.09 -1.14 0.00 0.00 176.83 175.86 2var h ARG 70 N 0.11 0.66 -0.59 3.45 2.43 -0.92 -1.45 114.38 118.07 2var h ARG 70 Ca 0.04 -0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2var h ARG 70 Cb 0.04 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.35 2var h ARG 70 CO -0.01 0.44 0.12 0.00 -1.51 0.00 0.00 179.97 179.00 2var h ALA 71 N 1.23 0.68 -0.00 2.80 0.00 -0.29 -2.02 119.26 121.66 2var h ALA 71 Ca 0.22 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2var h ALA 71 Cb -0.01 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2var h ALA 71 CO -0.08 -0.31 0.00 1.04 0.00 0.00 0.00 179.25 179.89 2var n GLN 72 N -5.14 1.04 -0.37 0.00 1.13 -0.78 -4.91 117.38 108.35 2var n GLN 72 Ca 0.08 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2var n GLN 72 Cb 0.31 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.21 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 0.96 0.81 3.75 1.08 0.00 -0.76 -4.87 105.19 106.16 2var n GLY 73 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.04 3.95 -0.13 -0.61 1.01 -0.59 -4.71 121.20 118.08 2var s ILE 74 Ca 0.00 1.95 -0.29 0.00 0.00 0.00 0.00 60.65 62.31 2var s ILE 74 Cb 0.00 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2var s ILE 74 CO 0.00 0.45 1.44 -0.62 0.00 0.00 0.00 174.94 176.21 2var s ASP 75 N -1.14 6.78 -0.01 3.58 -1.08 0.51 -4.06 116.67 121.25 2var s ASP 75 Ca 0.42 1.88 0.15 0.00 -0.52 0.00 0.00 52.55 54.48 2var s ASP 75 Cb -0.27 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.08 2var s ASP 75 CO 0.33 -0.88 1.35 0.35 0.52 0.00 0.00 175.17 176.85 2var n THR 76 N 5.53 1.06 0.32 1.71 -2.24 -1.26 -3.14 114.28 116.26 2var n THR 76 Ca 0.16 -1.03 0.21 0.00 -2.27 0.00 0.00 64.05 61.11 2var n THR 76 Cb 0.44 0.47 1.08 0.00 -2.10 0.00 0.00 70.33 70.22 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 2.73 0.00 -0.19 3.42 4.64 -1.91 -2.07 113.55 120.18 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 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2var h SER 77 CO 0.01 0.01 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 2var n HIS 78 N -3.20 0.58 -2.93 4.77 8.25 -1.26 -4.85 115.22 116.57 2var n HIS 78 Ca -0.02 -0.83 -0.43 0.00 -0.26 0.00 0.00 57.72 56.18 2var n HIS 78 Cb 0.12 -0.21 -0.05 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.45 4.60 0.02 1.59 1.01 -0.78 -2.40 121.20 122.79 2var s ILE 79 Ca 0.34 0.41 -0.19 0.00 0.00 0.00 0.00 60.65 61.21 2var s ILE 79 Cb 0.27 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 2var s ILE 79 CO 0.08 -0.79 0.56 -0.54 0.00 0.00 0.00 174.94 174.24 2var s LYS 80 N 3.42 4.23 -0.16 2.79 1.02 0.39 -4.91 119.74 126.53 2var s LYS 80 Ca 0.30 0.68 -0.26 0.00 0.02 0.00 0.00 55.97 56.71 2var s LYS 80 Cb -0.12 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.88 2var s LYS 80 CO 0.22 0.49 0.88 0.14 -0.92 0.00 0.00 175.35 176.16 2var s VAL 81 N -0.56 4.85 -0.40 3.17 -7.23 -1.26 -0.78 120.40 118.20 2var s VAL 81 Ca 0.29 1.75 -0.05 0.00 -1.81 0.00 0.00 61.98 62.16 2var s VAL 81 Cb -0.18 -4.19 0.09 0.00 0.56 0.00 0.00 36.38 32.66 2var s VAL 81 CO 0.17 0.01 0.19 -0.62 -0.31 0.00 0.00 175.10 174.55 2var s ASP 82 N 1.14 5.33 0.54 4.85 3.68 0.97 -4.91 116.67 128.26 2var s ASP 82 Ca 0.41 -1.75 0.36 0.00 2.13 0.00 0.00 52.55 53.70 2var s ASP 82 Cb -0.17 -1.86 1.83 0.00 -1.45 0.00 0.00 42.92 41.27 2var s ASP 82 CO 0.13 -0.50 2.09 -1.13 0.13 0.00 0.00 175.17 175.89 2var h ASN 83 N 8.17 0.00 1.06 -0.34 -1.24 -1.92 -2.94 115.58 118.37 2var h ASN 83 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.83 2var h ASN 83 Cb 1.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.11 2var h ASN 83 CO 0.70 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 176.22 2var n GLU 84 N -2.84 0.16 -3.15 6.67 1.02 -1.26 -4.83 120.64 116.41 2var n GLU 84 Ca -0.01 0.23 -0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2var n GLU 84 Cb 0.13 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 29.81 2var n GLU 84 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2var n SER 85 N -2.02 -1.18 -4.90 1.62 2.88 -1.12 -5.00 113.62 103.91 2var n SER 85 Ca 0.05 -2.26 -0.21 0.00 -1.33 0.00 0.00 58.87 55.12 2var n SER 85 Cb 0.33 2.09 -0.03 0.00 -0.75 0.00 0.00 64.21 65.85 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 -3.79 3.15 -0.10 0.66 -0.12 -1.26 -3.95 117.98 112.57 2var s PHE 86 Ca 0.17 -0.16 -0.30 0.00 -0.05 0.00 0.00 56.93 56.60 2var s PHE 86 Cb -0.02 -1.66 -0.02 0.00 -0.63 0.00 0.00 43.02 40.69 2var s PHE 86 CO 0.13 0.31 1.15 0.99 -0.05 0.00 0.00 175.22 177.75 2var s THR 87 N -2.14 4.42 0.56 -4.49 2.01 -1.26 -0.02 115.64 114.72 2var s THR 87 Ca 0.38 1.73 -0.19 0.00 0.31 0.00 0.00 61.69 63.91 2var s THR 87 Cb -0.08 -4.11 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2var s THR 87 CO 0.28 -0.03 1.14 -0.83 -0.69 0.00 0.00 174.62 174.49 2var s GLY 88 N 1.43 2.62 0.17 4.40 0.00 -1.26 -4.93 107.32 109.75 2var s GLY 88 Ca 0.53 0.84 -0.02 0.00 0.00 0.00 0.00 44.72 46.07 2var s GLY 88 CO 0.19 1.20 0.13 -0.26 0.00 0.00 0.00 173.10 174.36 2var s ILE 89 N -1.78 0.05 0.12 0.90 -4.36 -0.82 -2.27 121.20 113.04 2var s ILE 89 Ca 0.73 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 59.08 2var s ILE 89 Cb -0.25 -2.26 0.03 0.00 1.25 0.00 0.00 42.46 41.23 2var s ILE 89 CO 0.29 -0.21 0.37 -0.72 0.24 0.00 0.00 174.94 174.91 2var s TYR 90 N -4.10 -0.12 0.05 1.37 -0.85 -0.51 -0.89 117.35 112.30 2var s TYR 90 Ca 0.31 -0.21 0.05 0.00 -0.52 0.00 0.00 57.07 56.70 2var s TYR 90 Cb 0.07 0.20 -0.04 0.00 0.38 0.00 0.00 41.96 42.57 2var s TYR 90 CO 0.07 -0.69 -0.09 -0.06 -1.52 0.00 0.00 175.55 173.26 2var s PHE 91 N -3.82 2.80 -0.22 -3.49 0.40 0.38 -0.94 117.98 113.08 2var s PHE 91 Ca 0.04 -0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 56.22 2var s PHE 91 Cb 0.02 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2var s PHE 91 CO -0.11 0.38 -0.05 0.42 0.70 0.00 0.00 175.22 176.56 2var s ILE 92 N -1.08 3.32 -0.29 0.64 1.01 -0.56 -0.28 121.20 123.96 2var s ILE 92 Ca 0.19 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 2var s ILE 92 Cb -0.11 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2var s ILE 92 CO 0.10 0.42 0.67 -1.58 0.00 0.00 0.00 174.94 174.56 2var s GLN 93 N 1.47 4.00 -0.16 2.79 0.74 -0.38 -3.00 119.66 125.12 2var s GLN 93 Ca 0.06 0.47 -0.05 0.00 0.05 0.00 0.00 55.36 55.89 2var s GLN 93 Cb -0.14 -3.70 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 2var s GLN 93 CO -0.04 -0.54 0.02 1.03 -0.55 0.00 0.00 175.29 175.21 2var s ARG 94 N 2.66 3.74 -0.91 1.67 0.52 -1.26 -0.63 118.95 124.74 2var s ARG 94 Ca 0.28 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2var s ARG 94 Cb -0.15 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.28 2var s ARG 94 CO 0.11 0.32 0.00 0.41 0.02 0.00 0.00 175.30 176.16 2var n GLY 95 N 3.34 0.87 3.34 -3.53 0.00 0.14 -1.00 105.19 108.36 2var n GLY 95 Ca -0.17 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.35 -0.79 -2.08 1.61 5.04 -1.26 -3.87 117.35 113.66 2var s TYR 96 Ca 0.00 1.56 0.25 0.00 -2.44 0.00 0.00 57.07 56.43 2var s TYR 96 Cb 0.00 0.37 1.35 0.00 0.35 0.00 0.00 41.96 44.03 2var s TYR 96 CO 0.00 -0.44 1.88 -0.35 -1.34 0.00 0.00 175.55 175.30 2var n PRO 97 N 4.75 1.15 -3.96 4.97 -0.04 -1.26 -4.85 135.00 135.76 2var n PRO 97 Ca -0.17 -0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 62.73 2var n PRO 97 Cb 0.53 -1.39 -0.14 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.98 2.83 0.44 0.52 -1.09 -1.26 -5.10 121.20 115.57 2var s ILE 98 Ca 0.36 -1.20 -0.23 0.00 -2.23 0.00 0.00 60.65 57.36 2var s ILE 98 Cb 0.17 -2.51 -0.11 0.00 -1.58 0.00 0.00 42.46 38.43 2var s ILE 98 CO 0.29 0.09 0.82 -2.65 -1.23 0.00 0.00 174.94 172.25 2var n PRO 99 N 4.63 0.99 -1.08 2.79 -0.02 -1.25 -2.17 135.00 138.89 2var n PRO 99 Ca -0.15 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.66 2var n PRO 99 Cb 0.45 -1.84 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 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 0.19 -1.72 -4.45 -0.52 2.81 -1.26 -4.92 117.12 107.25 2var n MET 100 Ca 0.11 0.55 -0.25 0.00 -1.81 0.00 0.00 57.70 56.30 2var n MET 100 Cb 0.40 -4.89 -0.10 0.00 -0.71 0.00 0.00 33.22 27.92 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 -2.05 1.66 0.12 0.03 -0.14 -0.92 -4.70 119.74 113.75 2var s LYS 101 Ca 0.00 -1.68 0.08 0.00 -1.36 0.00 0.00 55.97 53.01 2var s LYS 101 Cb 0.00 -1.81 -0.04 0.00 -1.68 0.00 0.00 37.83 34.30 2var s LYS 101 CO 0.00 0.35 -0.18 -1.12 -0.76 0.00 0.00 175.35 173.64 2var s SER 102 N -3.26 2.41 -0.03 2.83 0.01 -1.26 0.23 113.70 114.63 2var s SER 102 Ca 0.27 -0.76 0.03 0.00 1.31 0.00 0.00 55.95 56.81 2var s SER 102 Cb -0.06 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.05 2var s SER 102 CO 0.14 -0.02 -0.13 -1.61 0.41 0.00 0.00 173.24 172.03 2var s GLU 103 N -2.32 1.36 -0.14 12.44 2.02 0.20 -5.00 118.70 127.26 2var s GLU 103 Ca 0.09 -0.45 -0.06 0.00 0.02 0.00 0.00 54.97 54.57 2var s GLU 103 Cb -0.08 -1.22 -0.04 0.00 0.10 0.00 0.00 34.13 32.90 2var s GLU 103 CO 0.05 0.18 0.06 -0.51 0.02 0.00 0.00 175.26 175.06 2var s LEU 104 N 0.11 3.88 -0.31 1.80 1.43 -1.26 -1.25 118.68 123.08 2var s LEU 104 Ca -0.03 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.23 2var s LEU 104 Cb -0.10 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2var s LEU 104 CO 0.01 0.29 0.03 0.68 0.23 0.00 0.00 176.35 177.60 2var s VAL 105 N -0.34 3.28 0.16 -1.59 -7.23 0.62 -4.95 120.40 110.34 2var s VAL 105 Ca 0.09 -1.27 -0.18 0.00 -1.81 0.00 0.00 61.98 58.81 2var s VAL 105 Cb -0.12 -2.86 -0.07 0.00 0.56 0.00 0.00 36.38 33.88 2var s VAL 105 CO 0.02 -0.12 0.64 -0.31 -0.31 0.00 0.00 175.10 175.02 2var s TYR 106 N 1.31 3.69 -0.59 2.82 2.02 -1.26 -0.47 117.35 124.87 2var s TYR 106 Ca -0.04 1.27 0.05 0.00 -0.37 0.00 0.00 57.07 57.99 2var s TYR 106 Cb -0.20 -2.52 0.18 0.00 -0.40 0.00 0.00 41.96 39.02 2var s TYR 106 CO 0.00 0.44 0.47 0.66 -1.57 0.00 0.00 175.55 175.55 2var n TYR 107 N 1.03 1.78 -0.65 2.71 4.01 -0.07 -4.89 117.16 121.08 2var n TYR 107 Ca -0.05 -3.94 0.00 0.00 -0.16 0.00 0.00 57.90 53.74 2var n TYR 107 Cb 0.51 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 2.12 0.09 -1.68 -0.72 1.85 -1.26 -1.95 116.66 115.10 2var n ARG 108 Ca 0.24 -0.02 -0.48 0.00 -1.00 0.00 0.00 57.85 56.59 2var n ARG 108 Cb 0.40 -0.37 -0.05 0.00 -1.05 0.00 0.00 32.46 31.40 2var n ARG 108 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2var n LYS 109 N -0.02 2.16 -1.30 2.89 4.81 -1.26 -1.60 118.16 123.84 2var n LYS 109 Ca 0.00 0.79 -0.10 0.00 -0.87 0.00 0.00 58.31 58.13 2var n LYS 109 Cb 0.16 -2.62 -0.04 0.00 0.02 0.00 0.00 35.03 32.55 2var n LYS 109 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2var n GLY 110 N 4.23 1.15 3.64 3.14 0.00 -1.26 -4.99 105.19 111.10 2var n GLY 110 Ca 0.22 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.77 2.61 0.20 1.61 1.04 -0.63 -4.67 113.70 111.08 2var s SER 111 Ca 0.00 1.93 -0.12 0.00 0.48 0.00 0.00 55.95 58.24 2var s SER 111 Cb 0.00 -2.46 0.23 0.00 0.10 0.00 0.00 66.02 63.89 2var s SER 111 CO 0.00 -3.25 1.69 0.00 0.98 0.00 0.00 173.24 172.66 2var h ALA 112 N -1.97 0.57 -0.71 5.32 0.00 -0.67 -1.96 119.26 119.84 2var h ALA 112 Ca -0.48 0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.67 2var h ALA 112 Cb 1.28 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 2var h ALA 112 CO 0.46 -0.35 0.47 0.78 0.00 0.00 0.00 179.25 180.61 2var h GLY 113 N 0.18 0.82 2.00 0.00 0.00 -1.75 -1.31 103.07 103.01 2var h GLY 113 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2var h GLY 113 CO -0.41 0.13 0.00 -1.14 0.00 0.00 0.00 176.54 175.12 2var n SER 114 N -4.49 0.06 -0.50 0.19 3.41 -0.74 -2.85 113.62 108.69 2var n SER 114 Ca 0.12 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.37 2var n SER 114 Cb 0.37 -0.53 0.21 0.00 -0.26 0.00 0.00 64.21 64.00 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 -1.56 1.37 -1.36 4.33 1.74 -0.49 -4.41 116.66 116.28 2var n ARG 115 Ca 0.03 -1.01 -0.53 0.00 -0.77 0.00 0.00 57.85 55.57 2var n ARG 115 Cb 0.18 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 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 0.07 0.29 -4.03 0.55 7.94 -1.13 -4.87 117.00 115.82 2var n LEU 116 Ca 0.12 1.01 -0.10 0.00 -1.11 0.00 0.00 56.01 55.94 2var n LEU 116 Cb 0.44 -0.79 -0.08 0.00 0.53 0.00 0.00 43.42 43.52 2var n LEU 116 CO 0.23 -1.40 -0.09 -0.94 -1.11 0.00 0.00 177.39 174.09 2var s SER 117 N 0.74 0.10 0.48 1.96 1.04 -1.26 -1.93 113.70 114.83 2var s SER 117 Ca 0.82 -1.00 0.21 0.00 0.48 0.00 0.00 55.95 56.47 2var s SER 117 Cb -1.16 0.41 1.24 0.00 0.10 0.00 0.00 66.02 66.61 2var s SER 117 CO 0.56 -0.87 1.93 -0.65 0.98 0.00 0.00 173.24 175.19 2var h PRO 118 N 2.60 0.21 -0.40 4.02 0.11 -1.84 -0.65 132.00 136.05 2var h PRO 118 Ca -0.32 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.89 2var h PRO 118 Cb 1.23 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2var h PRO 118 CO 0.50 0.14 0.32 0.93 -0.21 0.00 0.00 178.00 179.68 2var h GLU 119 N 0.21 0.00 0.00 1.05 3.07 -1.96 -0.57 114.58 116.39 2var h GLU 119 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 2var h GLU 119 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2var h GLU 119 CO -0.07 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.29 2var n ASP 120 N -4.17 0.00 -4.28 1.42 8.00 -0.25 -4.69 116.55 112.58 2var n ASP 120 Ca 0.07 0.41 -0.44 0.00 0.71 0.00 0.00 54.79 55.53 2var n ASP 120 Cb 0.51 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 41.08 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 -2.94 4.88 -0.06 0.53 -1.09 -0.22 -5.02 121.20 117.29 2var s ILE 121 Ca 0.14 -1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 56.66 2var s ILE 121 Cb 0.17 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2var s ILE 121 CO 0.46 -0.84 1.07 0.21 -1.23 0.00 0.00 174.94 174.61 2var s ASN 122 N 3.28 7.20 0.09 3.58 3.04 -1.26 -4.99 114.94 125.88 2var s ASN 122 Ca 0.04 1.68 -0.23 0.00 0.04 0.00 0.00 52.86 54.38 2var s ASN 122 Cb -0.29 -2.56 -0.13 0.00 -1.54 0.00 0.00 41.25 36.73 2var s ASN 122 CO 0.02 -0.45 1.72 -0.33 -3.04 0.00 0.00 177.10 175.02 2var h GLU 123 N 7.11 -0.08 -0.87 0.43 5.08 -1.96 -1.60 114.58 122.69 2var h GLU 123 Ca -0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2var h GLU 123 Cb 1.17 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2var h GLU 123 CO 0.84 -0.05 0.56 -0.91 -1.00 0.00 0.00 179.01 178.45 2var h ASN 124 N -0.08 1.02 -0.30 1.42 4.21 -1.99 -2.08 115.58 117.78 2var h ASN 124 Ca 0.01 -0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.43 2var h ASN 124 Cb 0.09 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.02 2var h ASN 124 CO -0.02 0.75 -0.02 0.22 -1.29 0.00 0.00 177.43 177.07 2var h TYR 125 N 1.19 0.59 -0.70 1.19 5.03 -1.94 -2.19 116.97 120.15 2var h TYR 125 Ca 0.32 -0.11 -0.06 0.00 2.58 0.00 0.00 58.73 61.46 2var h TYR 125 Cb -0.11 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 37.99 2var h TYR 125 CO -0.01 0.69 0.22 0.28 -1.32 0.00 0.00 178.16 178.03 2var h VAL 126 N 0.32 1.26 0.00 1.81 2.07 -1.23 -3.04 116.25 117.44 2var h VAL 126 Ca 0.08 -0.88 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2var h VAL 126 Cb 0.47 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2var h VAL 126 CO 0.02 0.34 -0.27 0.03 0.02 0.00 0.00 177.57 177.71 2var h ARG 127 N 1.02 0.00 0.00 1.57 3.08 -1.27 -2.41 114.38 116.38 2var h ARG 127 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2var h ARG 127 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2var h ARG 127 CO -0.01 0.27 0.00 0.09 -1.07 0.00 0.00 179.97 179.26 2var n ASN 128 N -3.84 0.00 -4.95 7.04 3.02 -0.83 -4.83 115.26 110.87 2var n ASN 128 Ca -0.02 0.41 -0.23 0.00 -0.03 0.00 0.00 54.58 54.71 2var n ASN 128 Cb 0.36 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2var n ASN 128 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2var s SER 129 N -2.93 5.62 -0.05 6.41 1.04 -0.91 -4.51 113.70 118.36 2var s SER 129 Ca 0.13 0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 2var s SER 129 Cb 0.16 -1.41 -0.27 0.00 0.10 0.00 0.00 66.02 64.60 2var s SER 129 CO 0.42 -0.91 0.65 0.03 0.98 0.00 0.00 173.24 174.41 2var h ARG 130 N 0.17 0.22 -2.79 4.02 3.08 -1.23 -3.41 114.38 114.43 2var h ARG 130 Ca -0.45 -0.38 -0.12 0.00 0.07 0.00 0.00 59.98 59.10 2var h ARG 130 Cb 1.27 0.14 -0.23 0.00 0.08 0.00 0.00 29.97 31.23 2var h ARG 130 CO 0.57 1.05 -0.23 -1.17 -1.07 0.00 0.00 179.97 179.12 2var s LEU 131 N -6.86 0.50 -0.12 3.04 0.20 -0.96 -3.45 118.68 111.03 2var s LEU 131 Ca -0.13 0.61 0.00 0.00 0.69 0.00 0.00 54.13 55.30 2var s LEU 131 Cb 0.07 1.42 -0.02 0.00 -0.43 0.00 0.00 46.19 47.23 2var s LEU 131 CO 0.82 -0.25 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.80 2var s VAL 132 N -0.29 3.02 0.05 1.68 1.01 -0.29 -1.14 120.40 124.44 2var s VAL 132 Ca -0.04 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2var s VAL 132 Cb -0.03 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2var s VAL 132 CO 0.02 0.53 -0.21 -2.28 0.00 0.00 0.00 175.10 173.16 2var s HIS 133 N 0.24 2.48 0.00 5.22 2.46 0.11 -1.09 115.29 124.71 2var s HIS 133 Ca -0.09 -0.31 0.00 0.00 0.47 0.00 0.00 55.06 55.13 2var s HIS 133 Cb -0.15 -1.43 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 2var s HIS 133 CO 0.05 0.22 0.00 0.45 -2.47 0.00 0.00 174.74 172.99 2var n SER 134 N 1.59 0.00 -4.08 9.88 2.88 -1.01 -1.43 113.62 121.44 2var n SER 134 Ca -0.16 -0.94 -0.10 0.00 -1.33 0.00 0.00 58.87 56.33 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 0.04 0.24 2.46 -4.23 -1.26 -1.91 115.64 108.19 2var s THR 135 Ca 0.00 -1.69 0.35 0.00 -1.18 0.00 0.00 61.69 59.17 2var s THR 135 Cb 0.00 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 72.02 2var s THR 135 CO 0.00 -0.17 2.06 1.23 -0.54 0.00 0.00 174.62 177.20 2var h GLY 136 N 2.57 0.00 0.75 3.99 0.00 -0.74 -2.56 103.07 107.08 2var h GLY 136 Ca -0.33 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 2var h GLY 136 CO 0.49 0.00 -0.00 -2.22 0.00 0.00 0.00 176.54 174.81 2var h ILE 137 N 0.00 1.19 -0.23 2.60 2.04 -1.76 -2.11 117.51 119.23 2var h ILE 137 Ca 0.00 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2var h ILE 137 Cb 0.09 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2var h ILE 137 CO 0.00 0.15 0.04 0.74 0.00 0.00 0.00 178.15 179.08 2var h THR 138 N -0.26 1.12 0.00 -0.27 2.02 -1.82 -1.20 112.91 112.51 2var h THR 138 Ca -0.00 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.65 2var h THR 138 Cb 0.25 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2var h THR 138 CO 0.00 0.15 -0.40 -0.07 0.37 0.00 0.00 175.52 175.58 2var h LEU 139 N 0.33 0.00 0.04 2.58 3.38 -1.42 -3.24 115.31 116.97 2var h LEU 139 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 2var h LEU 139 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2var h LEU 139 CO -0.00 0.40 -1.15 0.00 0.09 0.00 0.00 178.44 177.78 2var h ALA 140 N 1.60 0.19 0.00 1.53 0.00 -0.54 -3.41 119.26 118.63 2var h ALA 140 Ca -0.00 -0.85 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 2var h ALA 140 Cb 0.74 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2var h ALA 140 CO 0.05 0.96 -0.32 -0.84 0.00 0.00 0.00 179.25 179.10 2var h ILE 141 N 0.09 1.13 -2.10 0.00 3.07 -1.36 -3.46 117.51 114.89 2var h ILE 141 Ca -0.11 -1.14 0.16 0.00 1.55 0.00 0.00 64.86 65.32 2var h ILE 141 Cb 1.86 1.63 -0.14 0.00 -0.27 0.00 0.00 36.82 39.90 2var h ILE 141 CO 0.19 0.32 0.57 -0.94 -1.05 0.00 0.00 178.15 177.23 2var s SER 142 N -6.80 -0.27 0.19 2.16 1.04 -1.26 -4.91 113.70 103.85 2var s SER 142 Ca -0.03 -0.08 -0.12 0.00 0.48 0.00 0.00 55.95 56.20 2var s SER 142 Cb 0.14 0.35 0.10 0.00 0.10 0.00 0.00 66.02 66.71 2var s SER 142 CO 0.70 -0.59 1.83 0.44 0.98 0.00 0.00 173.24 176.60 2var h ASP 143 N 2.00 0.76 0.04 7.02 3.32 -1.87 -2.30 116.42 125.38 2var h ASP 143 Ca -0.21 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 2var h ASP 143 Cb 1.22 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 2var h ASP 143 CO 0.28 0.59 -0.22 -0.55 -1.72 0.00 0.00 179.24 177.62 2var h ASN 144 N 0.86 0.32 -0.33 6.45 -1.07 -1.88 -0.67 115.58 119.26 2var h ASN 144 Ca 0.23 -0.09 -0.14 0.00 0.07 0.00 0.00 56.30 56.37 2var h ASN 144 Cb -0.03 -0.09 -0.00 0.00 -2.07 0.00 0.00 38.32 36.12 2var h ASN 144 CO -0.04 0.55 -0.33 0.00 0.07 0.00 0.00 177.43 177.68 2var h ALA 145 N 1.48 0.48 -0.02 4.14 0.00 -1.24 -0.66 119.26 123.43 2var h ALA 145 Ca 0.05 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.55 2var h ALA 145 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2var h ALA 145 CO 0.04 0.54 -0.10 -0.22 0.00 0.00 0.00 179.25 179.51 2var h LYS 146 N 0.58 -0.16 -0.59 0.00 3.64 -1.27 -1.93 116.57 116.84 2var h LYS 146 Ca 0.05 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 2var h LYS 146 Cb 0.92 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.74 2var h LYS 146 CO 0.08 -0.11 0.39 0.93 -2.27 0.00 0.00 179.45 178.48 2var h GLU 147 N -0.17 0.67 -0.73 1.90 4.39 -1.07 -1.29 114.58 118.28 2var h GLU 147 Ca 0.05 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.72 2var h GLU 147 Cb 0.23 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2var h GLU 147 CO -0.12 0.44 0.47 0.00 -1.16 0.00 0.00 179.01 178.65 2var h ALA 148 N 1.66 0.94 -0.30 3.43 0.00 -0.62 -1.05 119.26 123.32 2var h ALA 148 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2var h ALA 148 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2var h ALA 148 CO -0.06 0.30 -0.01 0.28 0.00 0.00 0.00 179.25 179.76 2var h VAL 149 N 0.95 1.26 -0.49 0.00 2.07 -0.58 -1.01 116.25 118.45 2var h VAL 149 Ca 0.28 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.93 2var h VAL 149 Cb -0.05 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2var h VAL 149 CO -0.08 0.31 0.06 0.40 0.02 0.00 0.00 177.57 178.28 2var h ILE 150 N 0.33 0.68 -0.19 4.57 2.04 -1.09 0.12 117.51 123.97 2var h ILE 150 Ca 0.08 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2var h ILE 150 Cb 0.44 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2var h ILE 150 CO 0.02 0.03 0.01 0.50 0.00 0.00 0.00 178.15 178.71 2var h LYS 151 N 0.19 0.34 -0.90 2.37 3.64 -0.99 -1.80 116.57 119.40 2var h LYS 151 Ca 0.25 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2var h LYS 151 Cb 0.35 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 2var h LYS 151 CO -0.35 0.52 0.55 0.00 -2.27 0.00 0.00 179.45 177.90 2var h ALA 152 N 0.80 1.15 -0.20 5.00 0.00 -0.96 -2.03 119.26 123.01 2var h ALA 152 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2var h ALA 152 Cb 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2var h ALA 152 CO 0.01 0.60 -0.31 0.74 0.00 0.00 0.00 179.25 180.29 2var h PHE 153 N 1.24 0.46 -0.52 0.00 -1.00 -0.62 -0.74 116.94 115.75 2var h PHE 153 Ca 0.32 -0.11 -0.09 0.00 2.81 0.00 0.00 57.97 60.91 2var h PHE 153 Cb -0.06 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.37 2var h PHE 153 CO 0.00 0.67 -0.01 1.49 -1.61 0.00 0.00 178.31 178.86 2var h GLU 154 N 0.35 0.93 0.00 1.51 4.57 -0.95 -3.10 114.58 117.89 2var h GLU 154 Ca 0.05 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2var h GLU 154 Cb 0.72 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2var h GLU 154 CO 0.06 0.95 -0.04 -0.07 -1.18 0.00 0.00 179.01 178.73 2var h LEU 155 N 0.80 0.00 -9.94 1.64 3.38 -1.06 -3.48 115.31 106.65 2var h LEU 155 Ca 0.15 -0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.62 2var h LEU 155 Cb 0.54 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.33 2var h LEU 155 CO 0.03 0.00 0.47 0.00 0.09 0.00 0.00 178.44 179.03 2var s ALA 156 N -3.19 3.13 0.19 1.53 0.00 -0.31 -4.39 121.76 118.72 2var s ALA 156 Ca 0.08 0.86 -0.09 0.00 0.00 0.00 0.00 51.96 52.81 2var s ALA 156 Cb 0.07 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 19.95 2var s ALA 156 CO 0.66 -0.40 1.70 0.87 0.00 0.00 0.00 175.76 178.58 2var h LYS 157 N 2.63 1.10 -3.39 0.00 1.57 -1.81 -3.47 116.57 113.21 2var h LYS 157 Ca -0.48 -0.28 -0.04 0.00 -1.87 0.00 0.00 60.65 57.98 2var h LYS 157 Cb 1.23 -0.14 -0.11 0.00 0.08 0.00 0.00 32.23 33.29 2var h LYS 157 CO 0.63 0.99 -0.03 -1.54 -0.57 0.00 0.00 179.45 178.92 2var s SER 158 N -6.45 -0.23 0.04 0.86 1.04 -1.22 -5.03 113.70 102.71 2var s SER 158 Ca -0.12 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 55.87 2var s SER 158 Cb 0.14 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.77 2var s SER 158 CO 0.85 -0.97 -0.08 -0.13 0.98 0.00 0.00 173.24 173.89 2var s ARG 159 N -3.86 0.52 0.10 4.02 0.52 -1.26 -1.13 118.95 117.86 2var s ARG 159 Ca 0.08 -0.71 0.07 0.00 -0.52 0.00 0.00 55.73 54.64 2var s ARG 159 Cb 0.00 -0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.14 2var s ARG 159 CO -0.06 0.06 -0.17 0.45 0.02 0.00 0.00 175.30 175.60 2var s SER 160 N -1.46 2.09 -0.07 0.23 0.15 -0.25 -1.18 113.70 113.20 2var s SER 160 Ca -0.09 -0.70 -0.04 0.00 0.70 0.00 0.00 55.95 55.83 2var s SER 160 Cb -0.09 -0.09 0.04 0.00 -1.71 0.00 0.00 66.02 64.16 2var s SER 160 CO 0.00 -0.04 0.17 -0.22 1.20 0.00 0.00 173.24 174.35 2var s LEU 161 N -2.01 0.74 -0.25 3.45 0.20 -0.87 -2.41 118.68 117.54 2var s LEU 161 Ca 0.04 0.36 -0.11 0.00 0.69 0.00 0.00 54.13 55.11 2var s LEU 161 Cb -0.09 0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 46.10 2var s LEU 161 CO 0.03 -0.14 0.17 -0.62 -0.29 0.00 0.00 176.35 175.51 2var s ASP 162 N 1.04 6.08 0.19 3.68 3.68 -0.80 -0.90 116.67 129.64 2var s ASP 162 Ca -0.08 0.07 -0.12 0.00 2.13 0.00 0.00 52.55 54.55 2var s ASP 162 Cb -0.10 -2.11 0.13 0.00 -1.45 0.00 0.00 42.92 39.39 2var s ASP 162 CO -0.06 0.02 1.85 0.71 0.13 0.00 0.00 175.17 177.83 2var h THR 163 N 5.15 1.14 -7.04 1.71 1.35 -1.51 -0.99 112.91 112.72 2var h THR 163 Ca -0.37 -0.29 -0.52 0.00 -0.55 0.00 0.00 66.41 64.69 2var h THR 163 Cb 1.18 0.22 -0.03 0.00 -1.73 0.00 0.00 68.15 67.80 2var h THR 163 CO 0.62 0.15 -0.86 0.59 -0.25 0.00 0.00 175.52 175.77 2var n ASN 164 N -4.66 -3.23 -4.64 5.36 3.02 -1.26 -2.29 115.26 107.55 2var n ASN 164 Ca 0.05 -1.12 -0.43 0.00 -0.03 0.00 0.00 54.58 53.06 2var n ASN 164 Cb 0.04 -1.34 -0.02 0.00 -0.61 0.00 0.00 39.78 37.85 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 -3.78 4.39 -0.41 2.41 1.01 -1.26 -3.43 121.20 120.13 2var s ILE 165 Ca 0.40 1.62 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 2var s ILE 165 Cb -0.22 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.11 2var s ILE 165 CO 0.83 -0.35 0.21 -0.13 0.00 0.00 0.00 174.94 175.50 2var s ARG 166 N 3.68 2.20 0.60 2.79 1.81 -1.26 -4.99 118.95 123.78 2var s ARG 166 Ca 0.50 -1.70 0.30 0.00 -1.72 0.00 0.00 55.73 53.11 2var s ARG 166 Cb -0.16 -3.62 1.71 0.00 -0.45 0.00 0.00 34.95 32.43 2var s ARG 166 CO 0.16 -1.03 2.10 -1.35 -0.68 0.00 0.00 175.30 174.50 2var h PRO 167 N 8.15 0.00 0.00 3.54 0.11 -1.94 -1.33 132.00 140.53 2var h PRO 167 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2var h PRO 167 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2var h PRO 167 CO 0.71 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.37 2var h LYS 168 N 0.00 0.00 -0.01 1.05 1.57 -2.00 -2.73 116.57 114.44 2var h LYS 168 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2var h LYS 168 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2var h LYS 168 CO -0.00 0.00 -0.36 1.28 -0.57 0.00 0.00 179.45 179.80 2var n LEU 169 N -3.07 1.25 -4.43 2.94 4.77 -0.50 -4.92 117.00 113.05 2var n LEU 169 Ca -0.01 -0.38 -0.30 0.00 -0.03 0.00 0.00 56.01 55.29 2var n LEU 169 Cb 0.19 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.06 2var n LEU 169 CO 0.23 0.24 -0.53 0.26 -1.33 0.00 0.00 177.39 176.27 2var s TRP 170 N -2.54 2.44 0.40 -1.77 0.52 -1.03 -4.73 118.94 112.22 2var s TRP 170 Ca 0.21 -0.32 0.09 0.00 0.02 0.00 0.00 56.10 56.10 2var s TRP 170 Cb 0.19 -1.35 0.81 0.00 -1.15 0.00 0.00 33.47 31.97 2var s TRP 170 CO 0.56 0.30 1.95 0.66 0.02 0.00 0.00 176.95 180.44 2var h SER 171 N 4.15 0.28 -5.03 2.95 4.64 -1.91 -3.45 113.55 115.19 2var h SER 171 Ca -0.49 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.78 2var h SER 171 Cb 1.16 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 63.07 2var h SER 171 CO 0.44 0.37 0.15 -0.94 -0.87 0.00 0.00 176.83 175.98 2var s SER 172 N -6.85 -0.42 0.38 4.97 1.04 -1.26 -5.03 113.70 106.54 2var s SER 172 Ca -0.06 -0.24 0.10 0.00 0.48 0.00 0.00 55.95 56.23 2var s SER 172 Cb 0.16 0.61 0.76 0.00 0.10 0.00 0.00 66.02 67.65 2var s SER 172 CO 0.73 -1.05 1.89 -0.07 0.98 0.00 0.00 173.24 175.72 2var h LEU 173 N 2.07 0.17 -0.30 2.42 4.07 -1.91 -2.74 115.31 119.09 2var h LEU 173 Ca -0.30 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.62 2var h LEU 173 Cb 1.28 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 2var h LEU 173 CO 0.36 0.39 0.20 -0.08 -1.08 0.00 0.00 178.44 178.23 2var h GLU 174 N 0.16 0.40 -0.44 1.13 4.57 -1.98 0.25 114.58 118.67 2var h GLU 174 Ca 0.03 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2var h GLU 174 Cb 0.46 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.93 2var h GLU 174 CO 0.03 0.26 0.25 -0.22 -1.18 0.00 0.00 179.01 178.16 2var h LYS 175 N 0.41 0.49 0.21 1.92 1.63 -1.90 0.96 116.57 120.29 2var h LYS 175 Ca 0.11 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2var h LYS 175 Cb -0.05 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 2var h LYS 175 CO -0.03 0.32 -0.28 0.00 -3.45 0.00 0.00 179.45 176.02 2var h ALA 176 N 1.21 -0.54 -0.27 5.00 0.00 -1.16 0.13 119.26 123.64 2var h ALA 176 Ca 0.18 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2var h ALA 176 Cb 0.04 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 2var h ALA 176 CO -0.10 -0.84 -0.19 -0.22 0.00 0.00 0.00 179.25 177.91 2var h LYS 177 N -0.55 -0.16 -0.00 0.00 3.64 -0.27 -0.60 116.57 118.63 2var h LYS 177 Ca 0.01 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.24 2var h LYS 177 Cb 0.53 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2var h LYS 177 CO -0.10 -0.11 -0.75 0.93 -2.27 0.00 0.00 179.45 177.15 2var h GLU 178 N -0.17 0.02 -0.49 1.90 4.39 -0.71 0.22 114.58 119.74 2var h GLU 178 Ca 0.15 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2var h GLU 178 Cb 0.39 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2var h GLU 178 CO -0.37 0.76 -0.04 1.15 -1.16 0.00 0.00 179.01 179.35 2var h THR 179 N 0.01 1.27 -0.03 1.13 2.02 -0.59 -1.99 112.91 114.73 2var h THR 179 Ca -0.01 -1.14 -0.14 0.00 0.77 0.00 0.00 66.41 65.89 2var h THR 179 Cb 1.33 1.02 0.01 0.00 -1.74 0.00 0.00 68.15 68.77 2var h THR 179 CO 0.10 0.40 -0.54 0.40 0.37 0.00 0.00 175.52 176.24 2var h ILE 180 N 0.74 1.42 -0.90 3.11 2.04 -0.91 -3.06 117.51 119.94 2var h ILE 180 Ca 0.13 -1.98 0.10 0.00 1.00 0.00 0.00 64.86 64.11 2var h ILE 180 Cb 0.57 2.49 -0.07 0.00 -0.74 0.00 0.00 36.82 39.07 2var h ILE 180 CO 0.03 0.58 0.58 -0.07 0.00 0.00 0.00 178.15 179.27 2var h LEU 181 N -0.07 0.81 -1.08 1.44 3.38 -1.00 -1.50 115.31 117.28 2var h LEU 181 Ca -0.06 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2var h LEU 181 Cb 1.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 2var h LEU 181 CO 0.11 0.47 -0.11 -1.28 0.09 0.00 0.00 178.44 177.73 2var h SER 182 N 0.89 0.51 -0.07 -0.43 0.87 -1.33 -0.17 113.55 113.82 2var h SER 182 Ca 0.42 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2var h SER 182 Cb 0.41 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2var h SER 182 CO -0.18 0.65 -0.08 0.40 -0.53 0.00 0.00 176.83 177.09 2var h ILE 183 N 0.49 1.38 -0.84 2.23 1.08 -1.23 -2.07 117.51 118.55 2var h ILE 183 Ca 0.09 -1.26 0.06 0.00 -0.39 0.00 0.00 64.86 63.36 2var h ILE 183 Cb 0.48 2.07 -0.05 0.00 -3.07 0.00 0.00 36.82 36.25 2var h ILE 183 CO 0.03 0.35 0.55 -0.07 -0.69 0.00 0.00 178.15 178.32 2var h LEU 184 N -0.28 0.83 -0.25 1.44 3.38 -1.00 -1.48 115.31 117.94 2var h LEU 184 Ca 0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.77 2var h LEU 184 Cb 0.60 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2var h LEU 184 CO 0.02 0.54 -0.87 0.11 0.09 0.00 0.00 178.44 178.32 2var h LYS 185 N 0.94 0.40 0.00 1.13 1.57 -1.05 -3.29 116.57 116.27 2var h LYS 185 Ca 0.36 -0.39 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 2var h LYS 185 Cb 0.21 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2var h LYS 185 CO -0.13 1.06 -0.76 -0.22 -0.57 0.00 0.00 179.45 178.82 2var h LYS 186 N 0.24 0.00 -5.59 3.15 3.64 -0.91 -3.47 116.57 113.62 2var h LYS 186 Ca -0.06 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.80 2var h LYS 186 Cb 1.49 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 33.04 2var h LYS 186 CO 0.15 0.76 -0.82 0.71 -2.27 0.00 0.00 179.45 177.98 2var s TYR 187 N -3.07 1.47 0.42 1.91 1.51 -0.60 -5.10 117.35 113.89 2var s TYR 187 Ca 0.01 -0.32 -0.26 0.00 -1.01 0.00 0.00 57.07 55.48 2var s TYR 187 Cb 0.10 -0.91 -0.10 0.00 -0.11 0.00 0.00 41.96 40.95 2var s TYR 187 CO 0.78 0.02 1.46 -0.25 -1.11 0.00 0.00 175.55 176.45 2var n ASP 188 N 2.26 3.52 -3.96 2.29 8.00 -1.26 -4.70 116.55 122.70 2var n ASP 188 Ca -0.16 1.17 -0.30 0.00 0.71 0.00 0.00 54.79 56.21 2var n ASP 188 Cb 0.54 -1.61 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 2var n ASP 188 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2var s ILE 189 N -1.16 1.47 0.04 0.53 -1.09 -1.01 -4.60 121.20 115.38 2var s ILE 189 Ca 0.58 -0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 57.83 2var s ILE 189 Cb -0.46 -1.60 -0.17 0.00 -1.58 0.00 0.00 42.46 38.65 2var s ILE 189 CO 0.60 0.12 1.53 -0.08 -1.23 0.00 0.00 174.94 175.88 2var h GLU 190 N 8.01 -0.06 -4.21 2.79 4.81 -1.43 -0.78 114.58 123.71 2var h GLU 190 Ca -0.25 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.48 2var h GLU 190 Cb 1.10 0.01 -0.36 0.00 0.63 0.00 0.00 28.75 30.13 2var h GLU 190 CO 0.45 0.15 -0.80 0.08 -0.73 0.00 0.00 179.01 178.15 2var s VAL 191 N -5.37 0.93 -0.17 0.32 1.01 -1.17 -0.03 120.40 115.91 2var s VAL 191 Ca -0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2var s VAL 191 Cb 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2var s VAL 191 CO 0.65 0.34 -0.03 -0.22 0.00 0.00 0.00 175.10 175.84 2var s LEU 192 N 1.46 3.19 -0.20 3.92 2.96 -0.22 -2.04 118.68 127.74 2var s LEU 192 Ca -0.00 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2var s LEU 192 Cb -0.13 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2var s LEU 192 CO -0.05 0.12 0.00 -0.63 -1.32 0.00 0.00 176.35 174.48 2var s ILE 193 N 0.65 4.03 0.07 6.68 1.09 -0.08 -0.57 121.20 133.07 2var s ILE 193 Ca -0.02 -0.29 -0.02 0.00 -1.10 0.00 0.00 60.65 59.22 2var s ILE 193 Cb -0.14 -2.82 0.01 0.00 -1.06 0.00 0.00 42.46 38.45 2var s ILE 193 CO 0.02 0.43 0.13 1.07 -0.10 0.00 0.00 174.94 176.50 2var n THR 194 N 4.15 0.00 -3.95 2.92 5.66 -0.09 -1.26 114.28 121.71 2var n THR 194 Ca -0.17 -0.19 -0.09 0.00 -3.05 0.00 0.00 64.05 60.55 2var n THR 194 Cb 0.52 0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.44 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 -1.36 0.00 0.29 1.09 3.84 -1.26 -0.98 116.67 118.29 2var s ASP 195 Ca 0.03 -0.95 0.04 0.00 -0.00 0.00 0.00 52.55 51.67 2var s ASP 195 Cb -0.01 0.67 0.67 0.00 -1.38 0.00 0.00 42.92 42.86 2var s ASP 195 CO 0.02 -1.28 1.80 -0.65 -0.00 0.00 0.00 175.17 175.05 2var h PRO 196 N 2.14 0.81 -0.08 2.11 0.11 -1.84 -1.15 132.00 134.10 2var h PRO 196 Ca -0.25 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2var h PRO 196 Cb 1.25 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2var h PRO 196 CO 0.33 0.54 0.05 -0.44 -0.21 0.00 0.00 178.00 178.27 2var h ASP 197 N 0.84 0.10 -0.16 -2.05 3.32 -1.94 0.74 116.42 117.27 2var h ASP 197 Ca 0.55 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.39 2var h ASP 197 Cb 0.75 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 2var h ASP 197 CO -0.34 0.10 -0.54 0.44 -1.72 0.00 0.00 179.24 177.18 2var h ASP 198 N 0.08 0.83 -0.03 6.45 5.19 -1.91 -3.11 116.42 123.92 2var h ASP 198 Ca 0.03 -0.44 -0.11 0.00 -0.62 0.00 0.00 57.03 55.89 2var h ASP 198 Cb 0.02 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 2var h ASP 198 CO -0.01 1.20 -0.33 0.74 -3.12 0.00 0.00 179.24 177.73 2var h THR 199 N 0.57 1.29 -0.47 0.35 2.02 -1.11 0.78 112.91 116.33 2var h THR 199 Ca 0.01 -1.42 0.08 0.00 0.77 0.00 0.00 66.41 65.85 2var h THR 199 Cb 1.12 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 68.92 2var h THR 199 CO 0.11 0.45 0.06 0.50 0.37 0.00 0.00 175.52 177.02 2var h LYS 200 N 0.43 0.18 -0.18 6.66 1.63 0.01 0.15 116.57 125.46 2var h LYS 200 Ca 0.05 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 2var h LYS 200 Cb 0.78 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 2var h LYS 200 CO 0.06 0.12 0.09 0.82 -3.45 0.00 0.00 179.45 177.09 2var h ILE 201 N 0.19 1.13 0.13 2.00 2.04 -1.38 -0.58 117.51 121.03 2var h ILE 201 Ca 0.24 -0.36 -0.29 0.00 1.00 0.00 0.00 64.86 65.45 2var h ILE 201 Cb 0.33 1.04 0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2var h ILE 201 CO -0.34 0.12 -1.25 -0.07 0.00 0.00 0.00 178.15 176.62 2var h LEU 202 N 0.16 0.72 -0.27 1.44 3.38 -0.60 -3.39 115.31 116.75 2var h LEU 202 Ca 0.06 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2var h LEU 202 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2var h LEU 202 CO -0.01 1.51 0.00 0.18 0.09 0.00 0.00 178.44 180.22 2var n LEU 203 N -3.71 0.27 -3.70 1.67 4.77 0.49 -5.01 117.00 111.78 2var n LEU 203 Ca -0.12 -0.42 -0.27 0.00 -0.03 0.00 0.00 56.01 55.17 2var n LEU 203 Cb 1.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 42.14 2var n LEU 203 CO 0.57 0.07 0.16 -0.67 -1.33 0.00 0.00 177.39 176.18 2var n ASP 204 N -0.31 -5.60 -3.96 -1.43 4.64 -0.23 -4.98 116.55 104.68 2var n ASP 204 Ca 0.00 -0.63 -0.16 0.00 -1.38 0.00 0.00 54.79 52.63 2var n ASP 204 Cb 0.05 -4.44 -0.14 0.00 -1.04 0.00 0.00 41.12 35.54 2var n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2var s VAL 205 N -3.29 0.40 0.00 5.18 1.01 -1.20 -4.95 120.40 117.56 2var s VAL 205 Ca 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2var s VAL 205 Cb -0.28 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2var s VAL 205 CO 0.74 0.10 0.00 0.35 0.00 0.00 0.00 175.10 176.30 2var n THR 206 N 2.92 0.00 -1.67 3.92 -2.24 -1.26 -1.74 114.28 114.20 2var n THR 206 Ca -0.13 0.00 -0.49 0.00 -2.27 0.00 0.00 64.05 61.16 2var n THR 206 Cb 0.58 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.58 3.28 -0.07 3.42 2.03 -1.26 -4.69 116.55 117.68 2var n ASP 207 Ca 0.00 0.94 -0.07 0.00 0.52 0.00 0.00 54.79 56.18 2var n ASP 207 Cb 0.28 -1.34 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 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 9.29 -0.15 -0.52 -0.67 0.11 -1.99 0.25 132.00 138.32 2var h PRO 208 Ca -0.47 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 2var h PRO 208 Cb 1.28 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 2var h PRO 208 CO 0.95 -0.10 0.19 -0.44 -0.21 0.00 0.00 178.00 178.39 2var h ASP 209 N -0.16 0.74 -0.57 -2.05 3.45 -2.00 -1.42 116.42 114.41 2var h ASP 209 Ca 0.15 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2var h ASP 209 Cb 0.39 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.94 2var h ASP 209 CO -0.38 0.73 0.10 -0.08 -1.57 0.00 0.00 179.24 178.03 2var h GLU 210 N 0.71 0.94 -0.46 3.56 4.81 -1.90 -2.23 114.58 120.01 2var h GLU 210 Ca 0.17 -0.25 0.09 0.00 -0.13 0.00 0.00 59.36 59.25 2var h GLU 210 Cb 0.23 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.41 2var h GLU 210 CO -0.01 0.90 -0.18 0.00 -0.73 0.00 0.00 179.01 178.99 2var h ALA 211 N 1.01 0.19 -0.34 2.92 0.00 -0.16 -0.16 119.26 122.72 2var h ALA 211 Ca 0.17 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2var h ALA 211 Cb 0.41 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 2var h ALA 211 CO 0.01 -0.51 -0.02 -0.92 0.00 0.00 0.00 179.25 177.81 2var h TYR 212 N -0.08 -0.05 -0.09 0.00 3.20 -1.16 0.94 116.97 119.73 2var h TYR 212 Ca 0.22 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.14 2var h TYR 212 Cb 0.42 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2var h TYR 212 CO -0.45 -0.08 -0.08 -0.09 -1.64 0.00 0.00 178.16 175.83 2var h ARG 213 N 0.08 -0.09 -0.51 1.82 9.65 -0.69 0.17 114.38 124.81 2var h ARG 213 Ca 0.17 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.97 2var h ARG 213 Cb 0.23 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2var h ARG 213 CO -0.29 -0.06 -0.01 0.87 2.80 0.00 0.00 179.97 183.28 2var h LYS 214 N -0.09 0.90 -0.42 0.20 1.79 -0.76 -2.39 116.57 115.80 2var h LYS 214 Ca 0.06 -0.29 -0.11 0.00 -2.18 0.00 0.00 60.65 58.13 2var h LYS 214 Cb 0.18 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2var h LYS 214 CO -0.15 0.94 -0.18 1.88 -1.08 0.00 0.00 179.45 180.87 2var h TYR 215 N 0.77 0.90 -0.78 -1.35 0.05 -0.71 -2.85 116.97 113.00 2var h TYR 215 Ca 0.14 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.77 2var h TYR 215 Cb 0.54 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 2var h TYR 215 CO 0.04 0.92 0.49 -0.22 -1.05 0.00 0.00 178.16 178.34 2var h LYS 216 N 0.71 0.91 0.00 4.88 3.64 -0.54 -1.52 116.57 124.66 2var h LYS 216 Ca 0.11 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2var h LYS 216 Cb 0.68 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2var h LYS 216 CO 0.05 0.60 0.00 0.93 -2.27 0.00 0.00 179.45 178.77 2var h GLU 217 N 0.94 0.00 -0.04 1.90 5.08 -1.21 -1.00 114.58 120.26 2var h GLU 217 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2var h GLU 217 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2var h GLU 217 CO -0.13 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.16 2var n LEU 218 N -3.02 1.90 0.00 1.33 4.32 -0.62 -4.96 117.00 115.95 2var n LEU 218 Ca -0.02 -0.65 0.00 0.00 -0.02 0.00 0.00 56.01 55.31 2var n LEU 218 Cb 0.10 -0.02 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2var n LEU 218 CO 0.20 0.33 0.00 0.61 -1.22 0.00 0.00 177.39 177.31 2var n GLY 219 N 1.22 0.95 3.71 -0.72 0.00 -0.38 -4.60 105.19 105.37 2var n GLY 219 Ca 0.18 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 4.97 -0.12 1.61 1.01 -0.91 -2.39 120.40 122.58 2var s VAL 220 Ca 0.00 1.66 -0.07 0.00 0.00 0.00 0.00 61.98 63.57 2var s VAL 220 Cb 0.00 -4.14 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2var s VAL 220 CO 0.00 0.20 0.12 0.50 0.00 0.00 0.00 175.10 175.91 2var h LYS 221 N 6.84 0.00 -5.27 2.72 1.63 -1.21 -3.38 116.57 117.91 2var h LYS 221 Ca -0.39 0.00 -0.65 0.00 -0.85 0.00 0.00 60.65 58.76 2var h LYS 221 Cb 1.20 0.00 -0.25 0.00 -0.60 0.00 0.00 32.23 32.58 2var h LYS 221 CO 0.76 0.21 -0.72 0.14 -3.45 0.00 0.00 179.45 176.39 2var s VAL 222 N -1.79 3.43 -0.22 2.00 -7.23 0.95 -4.30 120.40 113.24 2var s VAL 222 Ca -0.06 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.52 2var s VAL 222 Cb -0.00 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2var s VAL 222 CO 0.17 0.50 0.05 -0.22 -0.31 0.00 0.00 175.10 175.29 2var s LEU 223 N 0.50 3.49 -0.34 1.32 2.96 -0.70 -1.06 118.68 124.84 2var s LEU 223 Ca -0.06 -0.13 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 2var s LEU 223 Cb -0.15 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.65 2var s LEU 223 CO 0.03 0.05 0.17 -0.22 -1.32 0.00 0.00 176.35 175.07 2var s LEU 224 N 1.10 4.42 -0.37 -0.68 2.96 0.26 -0.66 118.68 125.71 2var s LEU 224 Ca 0.04 -0.84 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 2var s LEU 224 Cb -0.14 -1.99 0.07 0.00 0.50 0.00 0.00 46.19 44.62 2var s LEU 224 CO 0.03 -0.31 0.15 -0.47 -1.32 0.00 0.00 176.35 174.43 2var s TYR 225 N 1.55 3.35 -0.05 5.38 6.14 0.74 -0.92 117.35 133.54 2var s TYR 225 Ca 0.02 -1.74 -0.23 0.00 0.64 0.00 0.00 57.07 55.76 2var s TYR 225 Cb -0.18 -2.63 -0.04 0.00 0.42 0.00 0.00 41.96 39.53 2var s TYR 225 CO 0.06 -0.83 0.69 0.15 0.64 0.00 0.00 175.55 176.26 2var s LYS 226 N 1.33 4.43 -0.16 4.97 1.02 -0.15 -0.36 119.74 130.81 2var s LYS 226 Ca 0.01 0.87 0.17 0.00 0.02 0.00 0.00 55.97 57.04 2var s LYS 226 Cb -0.21 -3.43 0.41 0.00 -0.52 0.00 0.00 37.83 34.08 2var s LYS 226 CO 0.00 0.12 1.29 1.28 -0.92 0.00 0.00 175.35 177.12 2var n LEU 227 N 3.59 3.15 0.00 3.17 4.77 0.19 -4.28 117.00 127.58 2var n LEU 227 Ca -0.02 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.85 2var n LEU 227 Cb 0.51 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2var n LEU 227 CO 0.47 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2var n GLY 228 N -0.99 3.83 0.00 -0.72 0.00 -1.17 -1.59 105.19 104.56 2var n GLY 228 Ca 0.19 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 6.34 0.00 -0.88 1.61 3.41 -1.26 -1.24 113.62 121.59 2var n SER 229 Ca 0.00 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 58.02 2var n SER 229 Cb 0.00 -0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.03 2.19 0.00 4.33 5.02 -0.62 -4.56 118.16 123.48 2var n LYS 230 Ca 0.18 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 2var n LYS 230 Cb 0.10 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.34 0.47 3.40 0.72 0.00 -0.38 -4.17 105.19 106.57 2var n GLY 231 Ca 0.17 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.45 -0.00 4.61 0.00 -0.71 0.52 121.76 122.73 2var s ALA 232 Ca 0.00 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.41 2var s ALA 232 Cb 0.00 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.90 2var s ALA 232 CO 0.00 -0.72 -0.13 0.42 0.00 0.00 0.00 175.76 175.34 2var s ILE 233 N -3.61 1.00 0.01 0.00 1.01 0.51 -1.79 121.20 118.34 2var s ILE 233 Ca 0.01 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.15 2var s ILE 233 Cb -0.00 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 2var s ILE 233 CO -0.11 0.25 -0.23 0.00 0.00 0.00 0.00 174.94 174.85 2var s ALA 234 N -0.35 2.34 -0.05 9.38 0.00 -0.01 -0.18 121.76 132.88 2var s ALA 234 Ca 0.04 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.86 2var s ALA 234 Cb -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 23.12 22.46 2var s ALA 234 CO -0.00 0.54 -0.12 0.71 0.00 0.00 0.00 175.76 176.89 2var s TYR 235 N -0.75 1.34 -0.08 0.00 2.02 0.16 -0.78 117.35 119.26 2var s TYR 235 Ca 0.12 -0.44 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 2var s TYR 235 Cb -0.10 -0.97 0.03 0.00 -0.40 0.00 0.00 41.96 40.51 2var s TYR 235 CO 0.01 -0.22 0.21 0.21 -1.57 0.00 0.00 175.55 174.20 2var s LYS 236 N 0.49 0.22 -1.36 -0.62 2.20 -0.54 -1.72 119.74 118.40 2var s LYS 236 Ca -0.10 0.35 -0.11 0.00 -0.36 0.00 0.00 55.97 55.75 2var s LYS 236 Cb -0.14 0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.23 2var s LYS 236 CO 0.03 -0.07 0.43 -0.25 -0.36 0.00 0.00 175.35 175.13 2var n ASP 237 N 3.37 -1.65 -1.06 1.43 8.00 -1.26 -0.64 116.55 124.74 2var n ASP 237 Ca -0.17 -1.14 -0.14 0.00 0.71 0.00 0.00 54.79 54.06 2var n ASP 237 Cb 0.57 -2.46 -0.06 0.00 -0.02 0.00 0.00 41.12 39.15 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 -2.74 -5.67 -4.57 -2.24 3.02 -1.26 -4.98 115.26 96.83 2var n ASN 238 Ca -0.24 0.34 -0.34 0.00 -0.03 0.00 0.00 54.58 54.31 2var n ASN 238 Cb 0.65 -4.39 -0.11 0.00 -0.61 0.00 0.00 39.78 35.32 2var n ASN 238 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2var s VAL 239 N -2.18 4.37 -0.09 2.41 1.01 0.19 -5.13 120.40 120.98 2var s VAL 239 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 2var s VAL 239 Cb 0.00 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2var s VAL 239 CO 0.00 0.48 0.07 -0.75 0.00 0.00 0.00 175.10 174.89 2var s LYS 240 N 0.37 3.18 -0.09 2.72 2.20 -1.26 -1.47 119.74 125.40 2var s LYS 240 Ca -0.00 -0.30 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 2var s LYS 240 Cb -0.13 -2.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2var s LYS 240 CO 0.01 0.73 -0.18 0.00 -0.36 0.00 0.00 175.35 175.55 2var s ALA 241 N -0.98 1.74 -0.05 3.13 0.00 0.04 -5.00 121.76 120.64 2var s ALA 241 Ca 0.15 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.44 2var s ALA 241 Cb -0.12 -0.72 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2var s ALA 241 CO 0.04 0.16 -0.16 0.12 0.00 0.00 0.00 175.76 175.93 2var s PHE 242 N 0.57 2.66 -0.06 0.00 2.19 -1.26 -0.83 117.98 121.25 2var s PHE 242 Ca -0.15 -0.22 0.00 0.00 0.33 0.00 0.00 56.93 56.89 2var s PHE 242 Cb -0.17 -1.62 0.02 0.00 -1.31 0.00 0.00 43.02 39.94 2var s PHE 242 CO 0.05 0.14 -0.04 0.21 1.83 0.00 0.00 175.22 177.41 2var s LYS 243 N -0.66 0.84 0.58 10.12 2.47 -0.74 -5.04 119.74 127.31 2var s LYS 243 Ca 0.10 -0.06 -0.17 0.00 -1.56 0.00 0.00 55.97 54.28 2var s LYS 243 Cb -0.11 -0.94 -0.04 0.00 -1.46 0.00 0.00 37.83 35.28 2var s LYS 243 CO 0.01 -0.16 1.07 0.34 0.16 0.00 0.00 175.35 176.77 2var s ASP 244 N 1.27 5.79 0.69 1.43 2.15 -1.26 -1.73 116.67 125.01 2var s ASP 244 Ca -0.05 1.88 -0.11 0.00 0.43 0.00 0.00 52.55 54.69 2var s ASP 244 Cb -0.14 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 39.95 2var s ASP 244 CO -0.02 -1.16 1.06 0.00 -0.17 0.00 0.00 175.17 174.88 2var s ALA 245 N -2.32 2.67 0.03 3.66 0.00 -1.26 -4.79 121.76 119.75 2var s ALA 245 Ca 0.65 0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.68 2var s ALA 245 Cb -0.17 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.71 2var s ALA 245 CO 0.34 -1.20 0.28 0.71 0.00 0.00 0.00 175.76 175.89 2var s TYR 246 N -2.97 3.56 -0.36 0.00 1.51 -1.26 -4.88 117.35 112.96 2var s TYR 246 Ca 0.59 0.56 -0.29 0.00 -1.01 0.00 0.00 57.07 56.92 2var s TYR 246 Cb -0.14 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2var s TYR 246 CO 0.53 0.58 1.08 0.21 -1.11 0.00 0.00 175.55 176.85 2var s LYS 247 N -1.92 3.98 0.05 -0.62 2.20 -1.26 -5.02 119.74 117.14 2var s LYS 247 Ca 0.30 0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 56.84 2var s LYS 247 Cb -0.13 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 2var s LYS 247 CO 0.18 -1.01 -0.03 0.14 -0.36 0.00 0.00 175.35 174.27 2var s VAL 248 N 3.82 0.21 0.14 4.02 -7.23 -1.26 -5.14 120.40 114.96 2var s VAL 248 Ca 0.46 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 2var s VAL 248 Cb -0.11 -1.38 -0.07 0.00 0.56 0.00 0.00 36.38 35.37 2var s VAL 248 CO 0.19 -0.94 1.25 -2.16 -0.31 0.00 0.00 175.10 173.13 2var s PRO 249 N -3.65 4.42 -0.32 4.82 0.04 -1.26 -4.98 135.00 134.07 2var s PRO 249 Ca 0.04 1.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.81 2var s PRO 249 Cb 0.06 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2var s PRO 249 CO -0.09 -0.23 0.58 0.08 0.04 0.00 0.00 177.00 177.38 2var s VAL 250 N 0.52 4.97 -0.18 -0.36 1.01 -1.26 -4.25 120.40 120.85 2var s VAL 250 Ca 0.57 0.68 -0.24 0.00 0.00 0.00 0.00 61.98 63.00 2var s VAL 250 Cb -0.33 -3.98 -0.21 0.00 0.00 0.00 0.00 36.38 31.86 2var s VAL 250 CO 0.33 -0.16 0.39 -0.08 0.00 0.00 0.00 175.10 175.59 2var h GLU 251 N 8.28 0.01 -1.40 2.72 4.57 -0.80 -3.46 114.58 124.51 2var h GLU 251 Ca -0.27 -0.02 0.09 0.00 -1.18 0.00 0.00 59.36 57.98 2var h GLU 251 Cb 1.12 0.01 -0.21 0.00 -0.16 0.00 0.00 28.75 29.51 2var h GLU 251 CO 0.79 1.01 -0.20 0.34 -1.18 0.00 0.00 179.01 179.76 2var s ASP 252 N -6.67 -1.27 0.00 1.04 2.15 -1.02 -4.88 116.67 106.02 2var s ASP 252 Ca -0.26 1.16 0.27 0.00 0.43 0.00 0.00 52.55 54.14 2var s ASP 252 Cb 0.03 2.21 1.29 0.00 -0.30 0.00 0.00 42.92 46.15 2var s ASP 252 CO 0.63 -0.24 1.89 -0.81 -0.17 0.00 0.00 175.17 176.47 2var n PRO 253 N 5.43 0.28 -1.65 4.34 -0.04 -1.26 -4.16 135.00 137.94 2var n PRO 253 Ca -0.06 0.04 -0.49 0.00 -0.04 0.00 0.00 63.50 62.95 2var n PRO 253 Cb 0.50 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 2var n PRO 253 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2var n THR 254 N -1.34 0.14 -0.52 0.52 -1.04 -1.26 -1.39 114.28 109.38 2var n THR 254 Ca 0.11 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 2var n THR 254 Cb 0.24 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 2var n THR 254 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2var n GLY 255 N 3.42 1.23 0.35 3.41 0.00 -1.26 -4.54 105.19 107.81 2var n GLY 255 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 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 1.77 -0.01 4.61 0.00 -1.53 -2.10 119.26 122.00 2var h ALA 256 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2var h ALA 256 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2var h ALA 256 CO 0.00 0.10 -0.85 0.78 0.00 0.00 0.00 179.25 179.28 2var h GLY 257 N 0.69 0.28 1.07 0.00 0.00 -1.92 -2.31 103.07 100.89 2var h GLY 257 Ca 0.32 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2var h GLY 257 CO -0.11 0.41 -0.08 -0.55 0.00 0.00 0.00 176.54 176.22 2var h ASP 258 N 0.15 1.00 -0.00 0.19 3.32 -1.76 0.12 116.42 119.43 2var h ASP 258 Ca -0.05 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2var h ASP 258 Cb 1.46 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 2var h ASP 258 CO 0.13 1.10 0.00 0.00 -1.72 0.00 0.00 179.24 178.76 2var h ALA 259 N 0.93 0.01 -0.13 3.45 0.00 -1.35 -1.03 119.26 121.13 2var h ALA 259 Ca 0.14 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2var h ALA 259 Cb 0.64 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2var h ALA 259 CO 0.04 -0.49 -0.08 1.98 0.00 0.00 0.00 179.25 180.71 2var h MET 260 N -0.01 -0.07 -0.09 0.00 1.85 -1.28 -1.84 114.93 113.48 2var h MET 260 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 2var h MET 260 Cb 0.01 0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.06 2var h MET 260 CO -0.00 -0.05 0.01 0.00 -0.40 0.00 0.00 176.91 176.47 2var h ALA 261 N 1.03 0.13 -0.77 0.39 0.00 -0.71 0.14 119.26 119.46 2var h ALA 261 Ca 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2var h ALA 261 Cb 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2var h ALA 261 CO -0.18 -0.22 0.35 0.78 0.00 0.00 0.00 179.25 179.98 2var h GLY 262 N -0.08 1.20 0.71 0.00 0.00 -1.21 0.14 103.07 103.84 2var h GLY 262 Ca 0.03 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2var h GLY 262 CO 0.00 0.58 -0.07 -0.84 0.00 0.00 0.00 176.54 176.21 2var h THR 263 N 1.11 1.00 0.02 4.70 2.02 -1.20 -1.84 112.91 118.72 2var h THR 263 Ca 0.26 -0.60 0.03 0.00 0.77 0.00 0.00 66.41 66.87 2var h THR 263 Cb 0.15 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 2var h THR 263 CO -0.03 0.14 -0.27 0.15 0.37 0.00 0.00 175.52 175.89 2var h PHE 264 N -0.47 -0.72 -0.44 3.16 3.57 -0.57 -1.68 116.94 119.78 2var h PHE 264 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2var h PHE 264 Cb 0.38 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 2var h PHE 264 CO 0.02 -0.36 0.25 0.28 -2.23 0.00 0.00 178.31 176.26 2var h VAL 265 N -0.42 1.16 -0.14 1.41 2.07 -1.01 -1.10 116.25 118.21 2var h VAL 265 Ca 0.06 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 2var h VAL 265 Cb 0.50 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2var h VAL 265 CO -0.22 0.16 -0.29 0.77 0.02 0.00 0.00 177.57 178.01 2var h SER 266 N 0.58 0.27 -0.07 0.57 4.64 -1.17 -1.47 113.55 116.91 2var h SER 266 Ca 0.16 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.17 2var h SER 266 Cb 0.05 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2var h SER 266 CO -0.03 0.56 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.62 2var h LEU 267 N 0.24 0.83 -0.08 5.97 3.38 -1.17 -2.90 115.31 121.59 2var h LEU 267 Ca 0.03 -0.69 0.02 0.00 0.09 0.00 0.00 57.88 57.33 2var h LEU 267 Cb 0.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2var h LEU 267 CO 0.05 1.40 -0.02 0.22 0.09 0.00 0.00 178.44 180.18 2var h TYR 268 N 0.34 -0.04 -1.07 1.13 5.03 -1.06 -1.60 116.97 119.69 2var h TYR 268 Ca -0.08 0.01 0.29 0.00 2.58 0.00 0.00 58.73 61.52 2var h TYR 268 Cb 1.47 0.03 -0.10 0.00 1.55 0.00 0.00 36.73 39.67 2var h TYR 268 CO 0.11 -0.03 0.69 -0.07 -1.32 0.00 0.00 178.16 177.53 2var h LEU 269 N 0.00 0.43 -0.22 2.82 3.38 -1.33 -1.30 115.31 119.09 2var h LEU 269 Ca 0.04 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2var h LEU 269 Cb 0.06 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2var h LEU 269 CO -0.08 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2var n GLN 270 N -4.66 1.15 -0.29 1.13 6.02 -0.80 -4.91 117.38 115.02 2var n GLN 270 Ca 0.27 -0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2var n GLN 270 Cb 0.94 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.78 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 0.97 0.70 3.77 1.08 0.00 -0.49 -5.06 105.19 106.16 2var n GLY 271 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.71 3.80 0.96 1.61 -0.14 -0.67 -5.00 119.74 119.58 2var s LYS 272 Ca 0.00 1.99 -0.12 0.00 -1.36 0.00 0.00 55.97 56.48 2var s LYS 272 Cb 0.00 -2.56 0.16 0.00 -1.68 0.00 0.00 37.83 33.75 2var s LYS 272 CO 0.00 -0.58 1.10 0.16 -0.76 0.00 0.00 175.35 175.27 2var s ASP 273 N -1.03 3.03 0.38 2.83 3.84 -1.26 -4.40 116.67 120.06 2var s ASP 273 Ca 0.61 1.17 0.15 0.00 -0.00 0.00 0.00 52.55 54.48 2var s ASP 273 Cb -0.34 -1.82 0.76 0.00 -1.38 0.00 0.00 42.92 40.14 2var s ASP 273 CO 0.43 -2.87 1.82 0.16 -0.00 0.00 0.00 175.17 174.71 2var h ILE 274 N -1.72 1.17 0.05 2.11 3.07 -1.98 -1.27 117.51 118.95 2var h ILE 274 Ca -0.53 -1.29 -0.00 0.00 1.55 0.00 0.00 64.86 64.59 2var h ILE 274 Cb 1.32 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.59 2var h ILE 274 CO 0.58 0.36 -0.03 -0.33 -1.05 0.00 0.00 178.15 177.69 2var h GLU 275 N 0.00 -0.07 0.08 0.16 3.07 -1.96 -0.29 114.58 115.57 2var h GLU 275 Ca -0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2var h GLU 275 Cb 0.68 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2var h GLU 275 CO 0.05 0.11 -0.04 -0.92 -1.40 0.00 0.00 179.01 176.81 2var h TYR 276 N -0.24 -0.10 -0.70 4.33 3.20 -1.91 -2.27 116.97 119.28 2var h TYR 276 Ca -0.01 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.00 2var h TYR 276 Cb 0.22 0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.42 2var h TYR 276 CO -0.02 0.20 0.19 0.77 -1.64 0.00 0.00 178.16 177.66 2var h SER 277 N -0.40 0.08 -0.19 -2.11 0.02 -1.28 -1.48 113.55 108.19 2var h SER 277 Ca -0.01 0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2var h SER 277 Cb 0.34 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2var h SER 277 CO 0.02 0.02 0.06 0.25 -1.14 0.00 0.00 176.83 176.03 2var h LEU 278 N 0.31 0.27 -0.99 5.07 5.85 -1.06 -1.60 115.31 123.17 2var h LEU 278 Ca 0.38 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2var h LEU 278 Cb 0.61 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2var h LEU 278 CO -0.45 0.40 0.33 0.00 -0.34 0.00 0.00 178.44 178.38 2var h ALA 279 N 0.88 1.20 -0.28 1.25 0.00 -1.21 -0.53 119.26 120.58 2var h ALA 279 Ca 0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2var h ALA 279 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2var h ALA 279 CO -0.00 0.60 -0.20 0.45 0.00 0.00 0.00 179.25 180.10 2var h HIS 280 N 1.04 0.55 -0.45 0.00 3.86 -1.18 -1.32 115.15 117.66 2var h HIS 280 Ca 0.25 -0.10 -0.14 0.00 -1.16 0.00 0.00 60.37 59.22 2var h HIS 280 Cb 0.14 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2var h HIS 280 CO 0.01 0.67 -0.26 0.78 0.86 0.00 0.00 177.93 180.00 2var h GLY 281 N 0.98 1.04 1.35 2.45 0.00 -0.60 -0.61 103.07 107.68 2var h GLY 281 Ca 0.07 -0.95 -0.11 0.00 0.00 0.00 0.00 47.33 46.34 2var h GLY 281 CO 0.04 0.86 -0.21 -2.22 0.00 0.00 0.00 176.54 175.01 2var h ILE 282 N 0.82 1.27 -0.16 2.60 1.08 -0.91 -1.69 117.51 120.52 2var h ILE 282 Ca 0.10 -1.31 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 2var h ILE 282 Cb 0.83 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.78 2var h ILE 282 CO 0.07 0.44 0.07 0.00 -0.69 0.00 0.00 178.15 178.03 2var h ALA 283 N 1.11 0.21 -0.12 1.87 0.00 -0.87 -1.26 119.26 120.19 2var h ALA 283 Ca 0.09 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2var h ALA 283 Cb 0.71 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2var h ALA 283 CO 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 2var h ALA 284 N 0.91 0.10 -0.71 0.00 0.00 -0.91 -2.17 119.26 116.48 2var h ALA 284 Ca 0.05 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2var h ALA 284 Cb 0.16 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2var h ALA 284 CO -0.00 -0.46 0.45 0.77 0.00 0.00 0.00 179.25 180.00 2var h SER 285 N 0.03 0.74 -0.42 0.00 0.02 -1.27 -2.39 113.55 110.26 2var h SER 285 Ca 0.06 -0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2var h SER 285 Cb 0.07 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2var h SER 285 CO -0.10 0.51 0.25 0.74 -1.14 0.00 0.00 176.83 177.09 2var h THR 286 N 0.87 1.05 0.10 -2.27 2.02 -0.98 -2.87 112.91 110.84 2var h THR 286 Ca 0.29 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.29 2var h THR 286 Cb 0.02 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2var h THR 286 CO -0.11 0.09 -0.05 -0.07 0.37 0.00 0.00 175.52 175.76 2var h LEU 287 N 0.51 -0.12 -1.45 2.58 3.38 -1.18 -3.26 115.31 115.76 2var h LEU 287 Ca 0.17 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.03 2var h LEU 287 Cb -0.00 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2var h LEU 287 CO -0.07 0.10 0.44 -0.37 0.09 0.00 0.00 178.44 178.62 2var h VAL 288 N -0.33 1.01 0.00 1.22 -1.51 -1.38 -2.49 116.25 112.77 2var h VAL 288 Ca -0.01 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 2var h VAL 288 Cb 0.28 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 2var h VAL 288 CO 0.02 0.12 0.00 2.30 -1.23 0.00 0.00 177.57 178.79 2var n ILE 289 N -4.48 0.74 0.60 7.19 -5.35 -1.09 -2.48 119.36 114.49 2var n ILE 289 Ca 0.09 0.10 0.10 0.00 -0.27 0.00 0.00 62.75 62.77 2var n ILE 289 Cb 0.23 -0.96 0.42 0.00 -1.74 0.00 0.00 39.64 37.59 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 -2.09 0.71 -4.31 7.28 -2.24 -0.94 -0.24 114.28 112.45 2var n THR 290 Ca 0.03 0.14 -0.16 0.00 -2.27 0.00 0.00 64.05 61.80 2var n THR 290 Cb 0.28 -0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 67.52 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 -3.07 0.57 0.11 2.28 0.11 -1.04 -4.28 120.40 115.08 2var s VAL 291 Ca 0.08 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 56.97 2var s VAL 291 Cb 0.12 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 2var s VAL 291 CO 0.38 -0.04 1.56 0.03 -3.33 0.00 0.00 175.10 173.70 2var h ARG 292 N 2.41 0.60 -7.42 1.54 3.08 -1.88 -3.29 114.38 109.41 2var h ARG 292 Ca -0.38 -0.18 -0.47 0.00 0.07 0.00 0.00 59.98 59.02 2var h ARG 292 Cb 1.24 -0.06 0.13 0.00 0.08 0.00 0.00 29.97 31.37 2var h ARG 292 CO 0.61 0.70 0.28 0.20 -1.07 0.00 0.00 179.97 180.69 2var s GLY 293 N -3.20 1.59 -0.03 0.04 0.00 -1.26 -4.90 107.32 99.55 2var s GLY 293 Ca -0.13 -0.36 0.12 0.00 0.00 0.00 0.00 44.72 44.35 2var s GLY 293 CO 0.77 0.17 0.71 -0.55 0.00 0.00 0.00 173.10 174.20 2var h ASP 294 N -1.49 0.01 0.00 1.64 5.19 -1.85 -3.44 116.42 116.48 2var h ASP 294 Ca -0.50 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 2var h ASP 294 Cb 1.31 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2var h ASP 294 CO 0.59 1.02 0.00 -0.46 -3.12 0.00 0.00 179.24 177.28 2var n ASN 295 N -3.08 0.02 -0.12 6.45 0.23 -1.26 -4.76 115.26 112.74 2var n ASN 295 Ca -0.16 -0.18 0.02 0.00 -0.53 0.00 0.00 54.58 53.73 2var n ASN 295 Cb 1.04 0.17 0.32 0.00 -2.08 0.00 0.00 39.78 39.23 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 0.79 -0.22 -3.83 3.07 -1.94 -2.72 114.58 109.73 2var h GLU 296 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2var h GLU 296 Cb 0.04 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2var h GLU 296 CO 0.00 0.53 0.00 1.28 -1.40 0.00 0.00 179.01 179.42 2var n LEU 297 N -4.44 2.45 -4.64 1.33 4.32 -1.26 -4.90 117.00 109.86 2var n LEU 297 Ca 0.06 -1.00 -0.42 0.00 -0.02 0.00 0.00 56.01 54.62 2var n LEU 297 Cb 0.05 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 41.68 2var n LEU 297 CO 0.36 0.50 1.69 0.41 -1.22 0.00 0.00 177.39 179.13 2var n THR 298 N 0.85 0.64 -1.99 -5.08 -1.04 -1.03 -4.50 114.28 102.13 2var n THR 298 Ca 0.17 -0.25 -0.32 0.00 -2.04 0.00 0.00 64.05 61.62 2var n THR 298 Cb 0.46 -2.41 0.01 0.00 -1.82 0.00 0.00 70.33 66.57 2var n THR 298 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2var s PRO 299 N 5.10 3.48 0.86 -2.82 0.04 -1.26 -5.01 135.00 135.39 2var s PRO 299 Ca 0.93 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.81 2var s PRO 299 Cb -0.40 -2.06 0.10 0.00 0.04 0.00 0.00 34.50 32.18 2var s PRO 299 CO 0.40 -0.67 1.10 0.95 0.04 0.00 0.00 177.00 178.82 2var s THR 300 N -2.83 2.69 0.24 1.26 -4.23 -1.26 -4.67 115.64 106.85 2var s THR 300 Ca 0.59 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 2var s THR 300 Cb -0.13 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 71.02 2var s THR 300 CO 0.44 -0.29 1.79 0.25 -0.54 0.00 0.00 174.62 176.27 2var h LEU 301 N -1.33 0.59 -0.63 4.79 5.85 -1.86 -1.10 115.31 121.62 2var h LEU 301 Ca -0.49 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 2var h LEU 301 Cb 1.29 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2var h LEU 301 CO 0.59 0.33 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.27 2var h GLU 302 N 0.71 0.60 -0.42 1.25 3.07 -1.92 -1.75 114.58 116.11 2var h GLU 302 Ca 0.39 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.79 2var h GLU 302 Cb 0.40 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2var h GLU 302 CO -0.27 0.91 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.51 2var h ASP 303 N 0.49 1.00 -0.61 1.42 3.32 -1.85 -2.21 116.42 117.98 2var h ASP 303 Ca 0.04 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 2var h ASP 303 Cb 0.93 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2var h ASP 303 CO 0.08 1.22 0.37 0.00 -1.72 0.00 0.00 179.24 179.19 2var h ALA 304 N 0.81 0.77 -0.54 3.45 0.00 -1.08 0.20 119.26 122.86 2var h ALA 304 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2var h ALA 304 Cb 0.89 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2var h ALA 304 CO 0.08 0.25 0.18 0.93 0.00 0.00 0.00 179.25 180.69 2var h GLU 305 N 0.82 0.34 -0.14 0.00 4.39 -1.27 -0.45 114.58 118.28 2var h GLU 305 Ca 0.22 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.93 2var h GLU 305 Cb -0.02 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2var h GLU 305 CO -0.04 0.23 -0.08 0.00 -1.16 0.00 0.00 179.01 177.96 2var h ARG 306 N 0.35 -0.07 -0.40 2.33 3.08 -1.06 0.07 114.38 118.69 2var h ARG 306 Ca 0.27 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.40 2var h ARG 306 Cb 0.32 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.30 2var h ARG 306 CO -0.29 -0.05 -0.35 0.35 -1.07 0.00 0.00 179.97 178.57 2var h PHE 307 N -0.07 -0.97 -0.58 3.04 3.04 -0.49 0.13 116.94 121.03 2var h PHE 307 Ca 0.08 0.06 -0.06 0.00 3.98 0.00 0.00 57.97 62.03 2var h PHE 307 Cb 0.19 0.48 -0.03 0.00 2.56 0.00 0.00 35.95 39.16 2var h PHE 307 CO -0.21 -0.40 0.11 -0.07 -2.02 0.00 0.00 178.31 175.72 2var h LEU 308 N -0.27 0.88 -0.58 0.59 3.38 -0.83 0.39 115.31 118.87 2var h LEU 308 Ca 0.17 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2var h LEU 308 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2var h LEU 308 CO -0.55 0.88 -0.33 0.78 0.09 0.00 0.00 178.44 179.31 2var h ASN 309 N 0.88 0.00 0.00 -0.43 2.35 -0.67 -3.40 115.58 114.32 2var h ASN 309 Ca 0.18 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2var h ASN 309 Cb 0.37 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2var h ASN 309 CO 0.01 0.33 -1.31 -0.62 -1.65 0.00 0.00 177.43 174.18 2var n GLU 310 N -3.32 2.50 -2.67 0.81 1.02 0.01 -4.99 120.64 114.00 2var n GLU 310 Ca 0.01 0.01 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 2var n GLU 310 Cb 0.56 -1.11 -0.02 0.00 -0.02 0.00 0.00 31.44 30.85 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 -2.11 3.40 0.00 -0.32 5.36 0.14 -5.07 117.98 119.38 2var s PHE 311 Ca -0.04 1.51 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 2var s PHE 311 Cb 0.01 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 2var s PHE 311 CO 0.17 -0.39 0.49 1.63 -1.46 0.00 0.00 175.22 175.66