#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gri s GLU 2 N 0.00 2.14 -0.05 2.12 -1.05 -1.26 0.20 118.70 120.79 1gri s GLU 2 Ca 0.00 -0.74 -0.29 0.00 -0.15 0.00 0.00 54.97 53.79 1gri s GLU 2 Cb 0.00 -2.34 0.10 0.00 -0.44 0.00 0.00 34.13 31.45 1gri s GLU 2 CO 0.00 -1.12 0.88 0.00 0.95 0.00 0.00 175.26 175.97 1gri s ALA 3 N -3.03 -1.84 -0.13 -0.84 0.00 -0.62 -4.49 121.76 110.82 1gri s ALA 3 Ca 0.61 1.20 -0.08 0.00 0.00 0.00 0.00 51.96 53.69 1gri s ALA 3 Cb -0.09 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1gri s ALA 3 CO 0.42 -0.53 0.15 -1.50 0.00 0.00 0.00 175.76 174.30 1gri s ILE 4 N -2.28 5.47 0.27 0.00 2.07 -0.18 -0.51 121.20 126.04 1gri s ILE 4 Ca 0.01 0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 59.18 1gri s ILE 4 Cb -0.01 -3.43 -0.10 0.00 0.13 0.00 0.00 42.46 39.06 1gri s ILE 4 CO -0.04 0.58 1.39 0.00 -1.91 0.00 0.00 174.94 174.96 1gri s ALA 5 N -0.74 3.58 -0.63 1.50 0.00 0.17 -1.61 121.76 124.03 1gri s ALA 5 Ca 0.14 1.29 0.15 0.00 0.00 0.00 0.00 51.96 53.54 1gri s ALA 5 Cb -0.12 -3.53 -0.18 0.00 0.00 0.00 0.00 23.12 19.29 1gri s ALA 5 CO 0.03 -0.70 0.61 0.36 0.00 0.00 0.00 175.76 176.07 1gri n LYS 6 N 1.92 1.67 -3.90 0.00 2.85 0.34 -1.57 118.16 119.47 1gri n LYS 6 Ca 0.05 -0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.18 1gri n LYS 6 Cb 0.41 -1.25 -0.13 0.00 -0.65 0.00 0.00 35.03 33.41 1gri n LYS 6 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1gri s TYR 7 N -2.56 0.08 1.11 5.58 2.02 -1.25 -4.86 117.35 117.47 1gri s TYR 7 Ca 0.04 -0.16 -0.13 0.00 -0.37 0.00 0.00 57.07 56.45 1gri s TYR 7 Cb 0.11 -0.06 0.25 0.00 -0.40 0.00 0.00 41.96 41.86 1gri s TYR 7 CO 0.64 -0.08 1.06 -0.51 -1.57 0.00 0.00 175.55 175.08 1gri s ASP 8 N -0.56 1.60 -0.18 2.29 1.01 -1.26 -4.16 116.67 115.40 1gri s ASP 8 Ca -0.06 1.27 -0.15 0.00 0.71 0.00 0.00 52.55 54.32 1gri s ASP 8 Cb -0.04 -1.98 0.05 0.00 1.01 0.00 0.00 42.92 41.96 1gri s ASP 8 CO -0.00 -3.78 0.47 0.12 0.21 0.00 0.00 175.17 172.19 1gri s PHE 9 N -2.72 -0.56 -0.14 4.23 5.36 0.61 -4.89 117.98 119.87 1gri s PHE 9 Ca 0.67 1.32 -0.02 0.00 -0.96 0.00 0.00 56.93 57.95 1gri s PHE 9 Cb -0.21 0.22 -0.02 0.00 -0.34 0.00 0.00 43.02 42.67 1gri s PHE 9 CO 0.61 -0.28 -0.09 0.15 -1.46 0.00 0.00 175.22 174.14 1gri s LYS 10 N 0.54 3.49 -0.87 10.12 -0.14 -1.26 -2.51 119.74 129.11 1gri s LYS 10 Ca -0.02 -0.62 -0.31 0.00 -1.36 0.00 0.00 55.97 53.66 1gri s LYS 10 Cb -0.04 -2.74 -0.19 0.00 -1.68 0.00 0.00 37.83 33.17 1gri s LYS 10 CO -0.03 0.24 2.60 0.00 -0.76 0.00 0.00 175.35 177.40 1gri n ALA 11 N 3.49 0.38 0.31 5.17 0.00 -1.26 -4.76 120.51 123.84 1gri n ALA 11 Ca -0.18 -0.33 0.16 0.00 0.00 0.00 0.00 53.44 53.09 1gri n ALA 11 Cb 0.53 -2.40 0.70 0.00 0.00 0.00 0.00 19.45 18.27 1gri n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gri h THR 12 N 7.85 0.00 -0.50 0.00 1.03 -1.95 -3.46 112.91 115.88 1gri h THR 12 Ca -0.09 -0.32 0.00 0.00 -0.01 0.00 0.00 66.41 66.00 1gri h THR 12 Cb 1.31 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.59 1gri h THR 12 CO 1.32 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 176.83 1gri n ALA 13 N -1.97 0.00 0.09 0.00 0.00 -1.26 -5.07 120.51 112.30 1gri n ALA 13 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1gri n ALA 13 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 1gri n ALA 13 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gri h ASP 14 N 0.00 0.00 -3.91 0.00 5.19 -2.03 -3.38 116.42 112.29 1gri h ASP 14 Ca 0.00 0.00 -0.76 0.00 -0.62 0.00 0.00 57.03 55.65 1gri h ASP 14 Cb 0.00 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 39.22 1gri h ASP 14 CO 0.00 0.14 -0.02 1.51 -3.12 0.00 0.00 179.24 177.75 1gri s ASP 15 N -5.51 6.35 0.00 6.45 -4.77 -1.26 -4.95 116.67 112.97 1gri s ASP 15 Ca -0.01 -2.80 0.00 0.00 -3.30 0.00 0.00 52.55 46.44 1gri s ASP 15 Cb 0.09 -2.11 0.00 0.00 -1.09 0.00 0.00 42.92 39.82 1gri s ASP 15 CO 0.79 -0.50 0.00 -1.84 0.70 0.00 0.00 175.17 174.32 1gri n GLU 16 N 3.74 0.00 -3.24 2.11 -0.00 -1.26 -4.16 120.64 117.83 1gri n GLU 16 Ca 0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.33 1gri n GLU 16 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.85 1gri n GLU 16 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1gri s LEU 17 N 0.00 -0.52 -0.72 -1.84 2.96 -0.22 -1.10 118.68 117.24 1gri s LEU 17 Ca 0.00 0.49 -0.27 0.00 -0.22 0.00 0.00 54.13 54.14 1gri s LEU 17 Cb 0.00 1.50 0.01 0.00 0.50 0.00 0.00 46.19 48.21 1gri s LEU 17 CO 0.00 -0.10 1.49 -0.55 -1.32 0.00 0.00 176.35 175.87 1gri s SER 18 N 2.68 5.87 0.16 3.68 0.15 -1.26 -4.69 113.70 120.28 1gri s SER 18 Ca -0.00 -0.26 0.06 0.00 0.70 0.00 0.00 55.95 56.45 1gri s SER 18 Cb -0.08 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1gri s SER 18 CO -0.14 -2.02 -0.14 0.72 1.20 0.00 0.00 173.24 172.86 1gri s PHE 19 N 6.88 1.52 0.14 3.44 -0.71 -1.04 -4.93 117.98 123.29 1gri s PHE 19 Ca 0.47 -0.61 -0.10 0.00 -1.04 0.00 0.00 56.93 55.65 1gri s PHE 19 Cb -0.09 -0.75 -0.06 0.00 -1.21 0.00 0.00 43.02 40.91 1gri s PHE 19 CO 0.15 0.23 0.48 0.15 -1.34 0.00 0.00 175.22 174.88 1gri s LYS 20 N -3.33 3.81 -0.03 1.99 1.02 -1.26 -0.28 119.74 121.65 1gri s LYS 20 Ca 0.17 0.25 -0.35 0.00 0.02 0.00 0.00 55.97 56.06 1gri s LYS 20 Cb -0.01 -2.87 -0.13 0.00 -0.52 0.00 0.00 37.83 34.30 1gri s LYS 20 CO 0.04 0.46 1.75 -2.13 -0.92 0.00 0.00 175.35 174.56 1gri n ARG 21 N 0.50 2.00 0.00 1.68 0.63 -1.26 -1.40 116.66 118.82 1gri n ARG 21 Ca -0.04 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1gri n ARG 21 Cb 0.52 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 30.90 1gri n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gri n GLY 22 N 4.00 2.67 3.76 5.14 0.00 -0.61 -4.96 105.19 115.19 1gri n GLY 22 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1gri n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gri s ASP 23 N -1.54 5.57 -0.25 1.61 1.11 -0.49 -4.63 116.67 118.04 1gri s ASP 23 Ca 0.00 2.63 -0.07 0.00 0.18 0.00 0.00 52.55 55.28 1gri s ASP 23 Cb 0.00 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.33 1gri s ASP 23 CO 0.00 -1.36 0.08 0.27 1.18 0.00 0.00 175.17 175.34 1gri s ILE 24 N -1.37 4.38 -0.15 0.77 -5.25 -1.26 0.42 121.20 118.73 1gri s ILE 24 Ca 0.69 -0.15 -0.04 0.00 -0.99 0.00 0.00 60.65 60.15 1gri s ILE 24 Cb -0.37 -3.05 -0.03 0.00 2.95 0.00 0.00 42.46 41.96 1gri s ILE 24 CO 0.44 0.34 -0.00 -0.76 -1.79 0.00 0.00 174.94 173.16 1gri s LEU 25 N 1.57 3.45 -0.55 0.37 1.43 0.34 -4.93 118.68 120.36 1gri s LEU 25 Ca 0.06 -0.03 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 1gri s LEU 25 Cb -0.15 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1gri s LEU 25 CO 0.04 0.20 1.27 -0.54 0.23 0.00 0.00 176.35 177.55 1gri s LYS 26 N 0.20 3.48 0.00 1.70 1.02 -0.90 -1.58 119.74 123.66 1gri s LYS 26 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.39 1gri s LYS 26 Cb -0.13 -4.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.14 1gri s LYS 26 CO 0.02 -1.72 0.00 1.55 -0.92 0.00 0.00 175.35 174.28 1gri n VAL 27 N 6.78 0.00 -1.97 3.17 3.14 0.13 -1.64 118.33 127.94 1gri n VAL 27 Ca 0.11 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.49 1gri n VAL 27 Cb 0.49 -0.65 0.00 0.00 -1.06 0.00 0.00 33.84 32.62 1gri n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1gri n GLN 34 N -0.40 0.00 0.00 1.45 6.02 -1.26 -3.34 117.38 119.86 1gri n GLN 34 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1gri n GLN 34 Cb 0.00 -2.26 0.00 0.00 1.02 0.00 0.00 30.24 29.00 1gri n GLN 34 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1gri n ASN 35 N -0.13 0.00 -3.68 1.08 5.15 -1.26 -4.91 115.26 111.50 1gri n ASN 35 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.86 1gri n ASN 35 Cb 0.45 -0.37 -0.12 0.00 -0.53 0.00 0.00 39.78 39.21 1gri n ASN 35 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1gri s TRP 36 N -1.72 -0.49 0.07 1.20 0.52 -1.26 -2.38 118.94 114.88 1gri s TRP 36 Ca 0.00 1.06 -0.04 0.00 0.02 0.00 0.00 56.10 57.14 1gri s TRP 36 Cb 0.00 0.08 -0.05 0.00 -1.15 0.00 0.00 33.47 32.35 1gri s TRP 36 CO 0.00 -0.35 0.28 0.71 0.02 0.00 0.00 176.95 177.62 1gri s TYR 37 N 2.05 3.53 0.28 -1.98 1.51 -0.40 -4.89 117.35 117.44 1gri s TYR 37 Ca -0.03 0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 56.33 1gri s TYR 37 Cb -0.11 -1.93 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1gri s TYR 37 CO -0.10 0.55 0.72 0.21 -1.11 0.00 0.00 175.55 175.82 1gri s LYS 38 N -2.27 4.09 0.29 -0.62 2.20 -1.26 -0.39 119.74 121.79 1gri s LYS 38 Ca 0.34 0.73 -0.20 0.00 -0.36 0.00 0.00 55.97 56.48 1gri s LYS 38 Cb -0.13 -2.63 0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1gri s LYS 38 CO 0.22 0.26 0.78 0.00 -0.36 0.00 0.00 175.35 176.25 1gri s ALA 39 N -1.78 -1.15 0.03 3.13 0.00 0.24 -4.76 121.76 117.46 1gri s ALA 39 Ca 0.49 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 52.10 1gri s ALA 39 Cb -0.13 0.78 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 1gri s ALA 39 CO 0.19 -1.03 -0.11 -1.21 0.00 0.00 0.00 175.76 173.60 1gri s GLU 40 N -3.35 0.77 0.00 0.00 2.02 -0.65 -0.69 118.70 116.80 1gri s GLU 40 Ca 0.13 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.46 1gri s GLU 40 Cb -0.05 -0.73 0.00 0.00 0.10 0.00 0.00 34.13 33.45 1gri s GLU 40 CO 0.08 0.18 0.00 -0.11 0.02 0.00 0.00 175.26 175.42 1gri n LEU 41 N 1.99 0.00 -1.43 1.80 0.00 -0.91 -2.11 117.00 116.35 1gri n LEU 41 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.72 1gri n LEU 41 Cb 0.55 0.00 0.16 0.00 0.00 0.00 0.00 43.42 44.13 1gri n LEU 41 CO 0.23 0.00 0.68 -3.20 0.00 0.00 0.00 177.39 175.09 1gri n ASN 42 N -0.99 3.34 0.00 1.96 2.85 -1.26 -4.87 115.26 116.30 1gri n ASN 42 Ca 0.00 -3.79 0.00 0.00 -0.11 0.00 0.00 54.58 50.68 1gri n ASN 42 Cb 0.00 -0.62 0.00 0.00 1.24 0.00 0.00 39.78 40.40 1gri n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1gri n GLY 43 N -1.04 3.09 3.77 8.20 0.00 -1.26 -5.05 105.19 112.89 1gri n GLY 43 Ca 0.38 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 1gri n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gri s LYS 44 N 0.00 4.00 0.28 1.61 1.02 -1.26 -5.01 119.74 120.37 1gri s LYS 44 Ca 0.00 2.03 -0.00 0.00 0.02 0.00 0.00 55.97 58.02 1gri s LYS 44 Cb 0.00 -2.73 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 1gri s LYS 44 CO 0.00 -0.43 0.31 0.16 -0.92 0.00 0.00 175.35 174.47 1gri s ASP 45 N -0.89 0.78 0.00 2.83 -4.77 -1.26 -2.14 116.67 111.22 1gri s ASP 45 Ca 0.57 -1.47 0.00 0.00 -3.30 0.00 0.00 52.55 48.35 1gri s ASP 45 Cb -0.35 0.53 0.00 0.00 -1.09 0.00 0.00 42.92 42.01 1gri s ASP 45 CO 0.45 -1.06 0.00 0.61 0.70 0.00 0.00 175.17 175.87 1gri n GLY 46 N -0.47 -0.65 3.97 2.12 0.00 0.14 -4.78 105.19 105.52 1gri n GLY 46 Ca 0.03 -0.47 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1gri n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gri s PHE 47 N -4.00 3.23 -0.24 1.61 0.40 -0.25 0.79 117.98 119.51 1gri s PHE 47 Ca 0.00 0.00 -0.12 0.00 -0.60 0.00 0.00 56.93 56.22 1gri s PHE 47 Cb 0.00 -2.03 0.08 0.00 0.51 0.00 0.00 43.02 41.58 1gri s PHE 47 CO 0.00 -0.05 0.57 -1.50 0.70 0.00 0.00 175.22 174.93 1gri s ILE 48 N -2.29 -0.28 0.38 0.64 2.07 0.47 -1.06 121.20 121.14 1gri s ILE 48 Ca 0.44 0.05 -0.27 0.00 -1.41 0.00 0.00 60.65 59.46 1gri s ILE 48 Cb -0.10 -0.84 -0.10 0.00 0.13 0.00 0.00 42.46 41.55 1gri s ILE 48 CO 0.33 0.02 1.42 -2.16 -1.91 0.00 0.00 174.94 172.65 1gri s PRO 49 N 1.94 4.06 0.16 3.50 0.05 -1.26 -1.28 135.00 142.18 1gri s PRO 49 Ca -0.08 2.44 -0.15 0.00 0.05 0.00 0.00 61.00 63.26 1gri s PRO 49 Cb -0.08 -2.91 0.07 0.00 0.05 0.00 0.00 34.50 31.63 1gri s PRO 49 CO -0.17 -0.52 1.80 -0.22 0.05 0.00 0.00 177.00 177.94 1gri h LYS 50 N 2.91 0.49 -0.39 4.56 3.64 -1.84 -3.08 116.57 122.86 1gri h LYS 50 Ca -0.50 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1gri h LYS 50 Cb 1.24 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1gri h LYS 50 CO 0.64 0.32 0.00 0.27 -2.27 0.00 0.00 179.45 178.41 1gri n ASN 51 N -4.86 0.39 -0.32 4.20 6.94 -1.26 -3.15 115.26 117.19 1gri n ASN 51 Ca 0.02 -1.83 0.04 0.00 -0.02 0.00 0.00 54.58 52.79 1gri n ASN 51 Cb 0.08 -0.19 0.04 0.00 -2.36 0.00 0.00 39.78 37.35 1gri n ASN 51 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1gri n TYR 52 N -0.27 0.05 -4.39 -2.53 4.02 -1.16 -4.94 117.16 107.94 1gri n TYR 52 Ca 0.00 -0.08 -0.25 0.00 -0.01 0.00 0.00 57.90 57.56 1gri n TYR 52 Cb 0.10 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.30 1gri n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1gri s ILE 53 N -0.69 2.15 0.17 -0.72 -4.36 -1.19 0.13 121.20 116.69 1gri s ILE 53 Ca 0.10 -1.97 -0.04 0.00 -0.26 0.00 0.00 60.65 58.48 1gri s ILE 53 Cb 0.07 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.74 1gri s ILE 53 CO 0.10 -0.17 0.18 -0.70 0.24 0.00 0.00 174.94 174.58 1gri s GLU 54 N -2.66 1.14 0.34 0.37 2.56 -0.63 -4.85 118.70 114.96 1gri s GLU 54 Ca 0.18 -1.43 -0.29 0.00 0.00 0.00 0.00 54.97 53.43 1gri s GLU 54 Cb -0.07 0.31 -0.11 0.00 2.00 0.00 0.00 34.13 36.25 1gri s GLU 54 CO 0.08 -0.38 1.54 1.41 -0.56 0.00 0.00 175.26 177.36 1gri s MET 55 N -4.07 4.11 -0.45 4.30 0.00 -1.26 -1.01 119.30 120.91 1gri s MET 55 Ca 0.28 2.59 -0.28 0.00 0.00 0.00 0.00 55.69 58.28 1gri s MET 55 Cb 0.06 -2.99 -0.01 0.00 0.00 0.00 0.00 34.83 31.89 1gri s MET 55 CO 0.06 -0.59 1.64 0.21 0.00 0.00 0.00 175.02 176.34 1gri s LYS 56 N -1.34 3.24 1.21 4.11 2.20 -1.26 -4.46 119.74 123.43 1gri s LYS 56 Ca 0.58 0.95 -0.16 0.00 -0.36 0.00 0.00 55.97 56.97 1gri s LYS 56 Cb -0.47 -4.18 0.29 0.00 -1.51 0.00 0.00 37.83 31.96 1gri s LYS 56 CO 0.56 -1.99 1.03 -1.25 -0.36 0.00 0.00 175.35 173.34 1gri s PRO 57 N 5.75 -1.28 0.06 4.03 0.05 -1.26 -4.92 135.00 137.43 1gri s PRO 57 Ca 0.67 0.41 -0.31 0.00 0.05 0.00 0.00 61.00 61.83 1gri s PRO 57 Cb -0.16 -1.55 -0.08 0.00 0.05 0.00 0.00 34.50 32.76 1gri s PRO 57 CO 0.29 -3.86 1.62 -1.58 0.05 0.00 0.00 177.00 173.52 1gri s HIS 58 N -2.61 2.49 0.25 0.56 2.46 -1.26 -4.90 115.29 112.28 1gri s HIS 58 Ca 0.68 0.39 -0.05 0.00 0.47 0.00 0.00 55.06 56.55 1gri s HIS 58 Cb -0.18 -3.93 0.28 0.00 -0.13 0.00 0.00 32.58 28.62 1gri s HIS 58 CO 0.60 -3.68 1.86 -1.00 -2.47 0.00 0.00 174.74 170.05 1gri h PRO 59 N 8.23 1.14 0.00 2.88 0.13 -1.99 -3.40 132.00 138.99 1gri h PRO 59 Ca -0.42 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1gri h PRO 59 Cb 1.20 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gri h PRO 59 CO 0.93 0.86 -0.23 -2.67 -0.23 0.00 0.00 178.00 176.66 1gri n TRP 60 N -4.32 0.00 -2.69 1.56 4.27 -1.26 -4.51 117.44 110.49 1gri n TRP 60 Ca 0.08 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.26 1gri n TRP 60 Cb 0.12 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.05 1gri n TRP 60 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1gri s PHE 61 N -0.58 2.84 -0.51 -2.67 5.36 -1.26 -1.16 117.98 120.00 1gri s PHE 61 Ca 0.00 0.55 0.02 0.00 -0.96 0.00 0.00 56.93 56.54 1gri s PHE 61 Cb 0.00 -4.26 0.50 0.00 -0.34 0.00 0.00 43.02 38.92 1gri s PHE 61 CO 0.00 -1.23 1.79 1.19 -1.46 0.00 0.00 175.22 175.50 1gri n PHE 62 N 7.62 2.84 -0.96 10.12 3.01 -0.28 -4.90 117.46 134.91 1gri n PHE 62 Ca 0.09 -2.48 0.00 0.00 1.01 0.00 0.00 57.45 56.07 1gri n PHE 62 Cb 0.49 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.92 1gri n PHE 62 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gri n GLY 63 N -0.95 2.25 2.34 1.37 0.00 -1.26 -2.15 105.19 106.78 1gri n GLY 63 Ca 0.55 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 1gri n GLY 63 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gri n LYS 64 N 14.00 2.66 -1.79 1.61 5.02 -1.26 -0.43 118.16 137.96 1gri n LYS 64 Ca 0.00 -3.24 -0.42 0.00 -2.02 0.00 0.00 58.31 52.63 1gri n LYS 64 Cb 0.00 -2.26 -0.03 0.00 -0.02 0.00 0.00 35.03 32.72 1gri n LYS 64 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1gri s ILE 65 N -4.74 3.23 0.61 -0.18 1.10 -0.92 -4.67 121.20 115.63 1gri s ILE 65 Ca 0.63 0.22 -0.19 0.00 -0.51 0.00 0.00 60.65 60.81 1gri s ILE 65 Cb 0.50 -3.33 -0.04 0.00 0.15 0.00 0.00 42.46 39.74 1gri s ILE 65 CO -0.03 -0.23 1.15 -0.81 -2.11 0.00 0.00 174.94 172.91 1gri n PRO 66 N 8.67 1.11 -0.32 3.50 -0.05 -1.26 -4.56 135.00 142.10 1gri n PRO 66 Ca 0.27 0.43 0.20 0.00 -0.05 0.00 0.00 63.50 64.35 1gri n PRO 66 Cb 0.47 -2.37 0.41 0.00 -0.05 0.00 0.00 33.50 31.96 1gri n PRO 66 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 175.50 175.36 1gri h ARG 67 N 0.68 0.20 0.05 0.54 1.12 -1.97 0.28 114.38 115.27 1gri h ARG 67 Ca -0.50 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1gri h ARG 67 Cb 1.34 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.25 1gri h ARG 67 CO 0.53 0.13 -0.09 0.00 -3.11 0.00 0.00 179.97 177.43 1gri h ALA 68 N 1.86 -0.71 -0.97 2.80 0.00 -1.98 0.81 119.26 121.07 1gri h ALA 68 Ca 0.67 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.72 1gri h ALA 68 Cb 1.51 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 19.64 1gri h ALA 68 CO -0.68 -0.72 0.58 0.87 0.00 0.00 0.00 179.25 179.30 1gri h LYS 69 N -0.14 0.78 -0.12 0.00 1.57 -1.58 0.53 116.57 117.61 1gri h LYS 69 Ca -0.00 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1gri h LYS 69 Cb 0.13 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1gri h LYS 69 CO -0.03 0.52 -0.26 0.00 -0.57 0.00 0.00 179.45 179.11 1gri h ALA 70 N 1.59 -0.25 -0.20 3.86 0.00 0.10 -1.90 119.26 122.45 1gri h ALA 70 Ca 0.53 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.50 1gri h ALA 70 Cb 0.72 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1gri h ALA 70 CO -0.34 -0.72 0.03 0.93 0.00 0.00 0.00 179.25 179.15 1gri h GLU 71 N -0.33 0.11 0.00 0.00 5.08 0.38 -2.86 114.58 116.96 1gri h GLU 71 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1gri h GLU 71 Cb 0.48 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1gri h GLU 71 CO -0.31 0.07 0.00 0.39 -1.00 0.00 0.00 179.01 178.16 1gri n GLU 72 N -5.10 0.00 -0.22 2.33 4.71 0.15 -0.82 120.64 121.70 1gri n GLU 72 Ca -0.02 0.12 0.19 0.00 -0.01 0.00 0.00 57.16 57.44 1gri n GLU 72 Cb 0.09 -0.82 0.53 0.00 -1.01 0.00 0.00 31.44 30.24 1gri n GLU 72 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gri h MET 73 N 0.00 0.35 -0.22 3.49 -0.00 -1.54 -0.12 114.93 116.89 1gri h MET 73 Ca 0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.70 59.53 1gri h MET 73 Cb 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 31.52 1gri h MET 73 CO 0.00 0.23 -0.43 1.25 -0.00 0.00 0.00 176.91 177.96 1gri h LEU 74 N 0.36 0.75 -1.49 -0.10 5.85 -1.54 -3.17 115.31 115.98 1gri h LEU 74 Ca 0.44 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1gri h LEU 74 Cb 1.16 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1gri h LEU 74 CO -0.15 1.16 0.36 0.77 -0.34 0.00 0.00 178.44 180.24 1gri h SER 75 N 0.38 0.58 -0.10 1.25 4.64 0.92 -2.96 113.55 118.26 1gri h SER 75 Ca 0.01 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1gri h SER 75 Cb 1.04 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.95 1gri h SER 75 CO 0.10 0.41 0.01 1.17 -0.87 0.00 0.00 176.83 177.65 1gri n LYS 76 N -4.46 1.29 -4.62 4.77 4.81 -0.96 -4.88 118.16 114.11 1gri n LYS 76 Ca 0.06 -0.43 -0.25 0.00 -0.87 0.00 0.00 58.31 56.82 1gri n LYS 76 Cb 0.09 -1.26 -0.14 0.00 0.02 0.00 0.00 35.03 33.74 1gri n LYS 76 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1gri s GLN 77 N -0.16 1.33 -1.18 1.64 -1.52 -1.12 -5.03 119.66 113.61 1gri s GLN 77 Ca 0.15 -0.89 -0.06 0.00 -1.95 0.00 0.00 55.36 52.62 1gri s GLN 77 Cb 0.09 -1.41 0.05 0.00 -0.22 0.00 0.00 33.01 31.52 1gri s GLN 77 CO -0.01 0.36 2.63 -2.13 -0.25 0.00 0.00 175.29 175.89 1gri n ARG 78 N 1.93 3.96 0.00 2.91 0.63 -1.26 -4.76 116.66 120.08 1gri n ARG 78 Ca -0.17 -2.92 0.00 0.00 -0.92 0.00 0.00 57.85 53.84 1gri n ARG 78 Cb 0.54 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.89 1gri n ARG 78 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 1gri n HIS 79 N 2.00 0.00 -2.64 -0.14 1.44 -1.26 -5.07 115.22 109.55 1gri n HIS 79 Ca 0.63 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.93 1gri n HIS 79 Cb 0.32 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.38 1gri n HIS 79 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1gri s ASP 80 N 0.00 7.47 0.00 4.39 1.11 -1.26 -3.53 116.67 124.85 1gri s ASP 80 Ca 0.00 2.04 0.00 0.00 0.18 0.00 0.00 52.55 54.77 1gri s ASP 80 Cb 0.00 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.38 1gri s ASP 80 CO 0.00 -0.00 0.00 0.61 1.18 0.00 0.00 175.17 176.96 1gri n GLY 81 N 1.59 0.70 3.75 0.21 0.00 0.26 -4.68 105.19 107.02 1gri n GLY 81 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1gri n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gri s ALA 82 N -2.50 2.89 0.23 4.61 0.00 -1.23 -1.87 121.76 123.90 1gri s ALA 82 Ca 0.00 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 53.04 1gri s ALA 82 Cb 0.00 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.61 1gri s ALA 82 CO 0.00 -1.27 0.78 -0.59 0.00 0.00 0.00 175.76 174.68 1gri s PHE 83 N -1.32 -0.19 0.13 0.00 -0.71 -1.25 -1.23 117.98 113.41 1gri s PHE 83 Ca 0.69 -0.20 -0.02 0.00 -1.04 0.00 0.00 56.93 56.36 1gri s PHE 83 Cb -0.39 0.68 -0.04 0.00 -1.21 0.00 0.00 43.02 42.06 1gri s PHE 83 CO 0.47 -1.09 0.09 -0.48 -1.34 0.00 0.00 175.22 172.87 1gri s LEU 84 N -2.91 1.65 -0.05 -1.99 0.05 -1.20 -4.40 118.68 109.84 1gri s LEU 84 Ca 0.11 -1.15 0.06 0.00 0.05 0.00 0.00 54.13 53.20 1gri s LEU 84 Cb -0.04 0.43 -0.01 0.00 -2.05 0.00 0.00 46.19 44.52 1gri s LEU 84 CO 0.04 -0.75 -0.25 -0.63 -0.55 0.00 0.00 176.35 174.22 1gri s ILE 85 N -4.03 2.12 0.04 1.48 1.09 -0.31 -2.90 121.20 118.69 1gri s ILE 85 Ca 0.23 -1.05 0.03 0.00 -1.10 0.00 0.00 60.65 58.76 1gri s ILE 85 Cb 0.07 -1.76 -0.02 0.00 -1.06 0.00 0.00 42.46 39.69 1gri s ILE 85 CO 0.01 0.57 -0.10 -0.13 -0.10 0.00 0.00 174.94 175.20 1gri s ARG 86 N -0.30 0.64 0.32 2.79 0.52 -1.04 -1.13 118.95 120.75 1gri s ARG 86 Ca 0.01 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 1gri s ARG 86 Cb -0.13 -0.53 -0.05 0.00 0.52 0.00 0.00 34.95 34.76 1gri s ARG 86 CO 0.02 0.12 0.60 -2.00 0.02 0.00 0.00 175.30 174.06 1gri s GLU 87 N -1.34 3.64 0.05 3.54 2.12 0.43 -1.72 118.70 125.42 1gri s GLU 87 Ca -0.05 0.07 -0.26 0.00 0.36 0.00 0.00 54.97 55.09 1gri s GLU 87 Cb -0.09 -2.59 -0.05 0.00 0.26 0.00 0.00 34.13 31.66 1gri s GLU 87 CO 0.01 0.15 0.81 -1.12 -0.54 0.00 0.00 175.26 174.56 1gri s SER 88 N -3.26 7.26 0.00 -1.70 0.01 -0.55 -4.28 113.70 111.19 1gri s SER 88 Ca 0.45 1.51 -0.25 0.00 1.31 0.00 0.00 55.95 58.97 1gri s SER 88 Cb -0.11 -2.49 -0.19 0.00 0.21 0.00 0.00 66.02 63.45 1gri s SER 88 CO 0.31 -0.01 1.35 -0.08 0.41 0.00 0.00 173.24 175.22 1gri h GLU 89 N 5.69 0.05 0.00 12.44 4.22 -1.89 -3.32 114.58 131.78 1gri h GLU 89 Ca -0.44 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1gri h GLU 89 Cb 1.21 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1gri h GLU 89 CO 0.71 0.45 0.00 -1.13 -2.18 0.00 0.00 179.01 176.86 1gri n SER 90 N -4.85 0.00 -4.50 1.04 3.41 -1.26 -4.36 113.62 103.10 1gri n SER 90 Ca -0.08 0.34 -0.43 0.00 -0.26 0.00 0.00 58.87 58.44 1gri n SER 90 Cb 0.23 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1gri n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gri s ALA 91 N -2.59 3.28 0.11 7.33 0.00 -1.26 -4.94 121.76 123.70 1gri s ALA 91 Ca 0.00 -2.74 -0.30 0.00 0.00 0.00 0.00 51.96 48.92 1gri s ALA 91 Cb 0.00 -4.25 -0.10 0.00 0.00 0.00 0.00 23.12 18.76 1gri s ALA 91 CO 0.00 -3.15 1.60 -1.35 0.00 0.00 0.00 175.76 172.86 1gri h PRO 92 N 8.70 -0.63 0.00 0.00 0.11 -1.76 -2.86 132.00 135.57 1gri h PRO 92 Ca 0.22 0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1gri h PRO 92 Cb 0.98 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1gri h PRO 92 CO 1.25 -0.42 0.00 0.41 -0.21 0.00 0.00 178.00 179.03 1gri n GLY 93 N -1.45 -0.08 3.74 -0.55 0.00 -1.26 -3.80 105.19 101.78 1gri n GLY 93 Ca -0.08 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 1gri n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gri s ASP 94 N -1.96 5.46 0.11 1.61 1.11 -1.08 -5.00 116.67 116.92 1gri s ASP 94 Ca 0.02 0.10 0.09 0.00 0.18 0.00 0.00 52.55 52.95 1gri s ASP 94 Cb 0.01 -1.52 -0.04 0.00 1.07 0.00 0.00 42.92 42.43 1gri s ASP 94 CO 0.01 0.29 -0.20 -0.36 1.18 0.00 0.00 175.17 176.09 1gri s PHE 95 N -1.12 2.48 -0.14 4.23 0.08 -1.26 -1.48 117.98 120.77 1gri s PHE 95 Ca 0.20 -0.29 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 1gri s PHE 95 Cb -0.12 -1.33 0.06 0.00 -0.57 0.00 0.00 43.02 41.06 1gri s PHE 95 CO 0.11 0.36 0.32 -1.12 -0.10 0.00 0.00 175.22 174.79 1gri s SER 96 N -2.06 -0.14 0.51 1.36 0.01 -0.70 -1.68 113.70 111.01 1gri s SER 96 Ca 0.17 0.71 -0.17 0.00 1.31 0.00 0.00 55.95 57.96 1gri s SER 96 Cb -0.10 0.73 -0.08 0.00 0.21 0.00 0.00 66.02 66.78 1gri s SER 96 CO 0.09 -0.20 1.00 -0.76 0.41 0.00 0.00 173.24 173.77 1gri s LEU 97 N 1.85 3.67 -0.09 2.44 1.02 0.75 -2.50 118.68 125.83 1gri s LEU 97 Ca -0.05 1.66 -0.04 0.00 0.02 0.00 0.00 54.13 55.72 1gri s LEU 97 Cb -0.11 -4.52 0.05 0.00 0.02 0.00 0.00 46.19 41.63 1gri s LEU 97 CO -0.10 -0.66 0.18 -0.44 0.02 0.00 0.00 176.35 175.35 1gri s SER 98 N -2.80 0.29 0.11 2.29 0.01 -1.14 -1.75 113.70 110.70 1gri s SER 98 Ca 0.61 0.38 0.07 0.00 1.31 0.00 0.00 55.95 58.32 1gri s SER 98 Cb -0.11 0.32 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 1gri s SER 98 CO 0.28 -0.20 -0.16 -0.69 0.41 0.00 0.00 173.24 172.88 1gri s VAL 99 N 1.82 1.42 -0.98 3.43 1.01 -0.89 -3.23 120.40 122.99 1gri s VAL 99 Ca -0.03 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 1gri s VAL 99 Cb -0.12 -1.46 0.07 0.00 0.00 0.00 0.00 36.38 34.88 1gri s VAL 99 CO -0.07 -0.28 1.34 -0.75 0.00 0.00 0.00 175.10 175.34 1gri s LYS 100 N -2.28 3.57 -0.46 2.72 2.47 -0.37 -0.28 119.74 125.10 1gri s LYS 100 Ca 0.06 -1.27 -0.18 0.00 -1.56 0.00 0.00 55.97 53.02 1gri s LYS 100 Cb -0.07 -5.16 0.04 0.00 -1.46 0.00 0.00 37.83 31.18 1gri s LYS 100 CO 0.04 -2.07 0.51 0.12 0.16 0.00 0.00 175.35 174.10 1gri s PHE 101 N 4.30 3.14 0.00 4.03 5.36 0.34 -0.58 117.98 134.57 1gri s PHE 101 Ca 0.41 -0.51 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1gri s PHE 101 Cb -0.02 -3.19 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1gri s PHE 101 CO -0.09 -0.84 0.00 0.41 -1.46 0.00 0.00 175.22 173.24 1gri n GLY 102 N 5.14 0.71 0.63 13.12 0.00 -1.26 0.75 105.19 124.29 1gri n GLY 102 Ca -0.08 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1gri n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1gri n ASN 103 N 2.22 0.07 -3.88 1.61 0.23 -1.26 -4.92 115.26 109.33 1gri n ASN 103 Ca 0.00 -1.77 -0.11 0.00 -0.53 0.00 0.00 54.58 52.17 1gri n ASN 103 Cb 0.00 -0.15 -0.10 0.00 -2.08 0.00 0.00 39.78 37.45 1gri n ASN 103 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1gri s ASP 104 N -0.89 0.03 -0.41 0.53 1.01 0.23 -4.98 116.67 112.20 1gri s ASP 104 Ca 0.04 -0.21 -0.23 0.00 0.71 0.00 0.00 52.55 52.86 1gri s ASP 104 Cb 0.04 0.20 0.02 0.00 1.01 0.00 0.00 42.92 44.19 1gri s ASP 104 CO -0.02 -0.35 0.80 0.68 0.21 0.00 0.00 175.17 176.49 1gri s VAL 105 N -1.33 4.67 -0.32 -1.27 -7.23 -1.25 0.13 120.40 113.79 1gri s VAL 105 Ca -0.14 0.71 -0.05 0.00 -1.81 0.00 0.00 61.98 60.69 1gri s VAL 105 Cb -0.07 -4.28 0.04 0.00 0.56 0.00 0.00 36.38 32.62 1gri s VAL 105 CO 0.01 -0.58 0.07 -1.58 -0.31 0.00 0.00 175.10 172.71 1gri s GLN 106 N 3.25 2.67 0.64 4.82 0.74 0.61 -4.86 119.66 127.53 1gri s GLN 106 Ca 0.32 -1.13 -0.13 0.00 0.05 0.00 0.00 55.36 54.46 1gri s GLN 106 Cb -0.12 -3.37 -0.02 0.00 1.10 0.00 0.00 33.01 30.60 1gri s GLN 106 CO 0.20 -0.61 1.05 -1.58 -0.55 0.00 0.00 175.29 173.81 1gri s HIS 107 N 1.39 3.09 -0.24 1.67 5.65 -1.26 -2.09 115.29 123.50 1gri s HIS 107 Ca -0.02 1.46 -0.07 0.00 0.25 0.00 0.00 55.06 56.68 1gri s HIS 107 Cb -0.19 -2.92 0.11 0.00 -1.18 0.00 0.00 32.58 28.40 1gri s HIS 107 CO 0.02 -1.12 0.50 -0.06 -0.65 0.00 0.00 174.74 173.42 1gri s PHE 108 N -2.78 -1.02 0.08 3.88 0.40 -0.72 -4.97 117.98 112.86 1gri s PHE 108 Ca 0.60 1.72 -0.30 0.00 -0.60 0.00 0.00 56.93 58.35 1gri s PHE 108 Cb -0.14 0.45 -0.06 0.00 0.51 0.00 0.00 43.02 43.77 1gri s PHE 108 CO 0.46 -0.58 1.15 -1.59 0.70 0.00 0.00 175.22 175.36 1gri s LYS 109 N 2.71 4.49 -0.36 0.44 0.00 -1.26 -0.18 119.74 125.58 1gri s LYS 109 Ca -0.00 1.72 -0.13 0.00 0.00 0.00 0.00 55.97 57.55 1gri s LYS 109 Cb -0.12 -3.34 -0.01 0.00 0.00 0.00 0.00 37.83 34.36 1gri s LYS 109 CO -0.15 -0.15 0.25 0.54 0.00 0.00 0.00 175.35 175.84 1gri s VAL 110 N 0.73 5.25 0.16 1.79 0.11 -0.67 -4.69 120.40 123.07 1gri s VAL 110 Ca 0.56 -0.35 -0.19 0.00 -2.93 0.00 0.00 61.98 59.06 1gri s VAL 110 Cb -0.28 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 30.73 1gri s VAL 110 CO 0.31 -0.09 0.66 -0.76 -3.33 0.00 0.00 175.10 171.88 1gri s LEU 111 N 1.71 4.43 -0.25 2.54 2.01 0.91 -4.28 118.68 125.74 1gri s LEU 111 Ca 0.06 1.35 0.02 0.00 0.01 0.00 0.00 54.13 55.57 1gri s LEU 111 Cb -0.18 -3.30 0.06 0.00 0.01 0.00 0.00 46.19 42.78 1gri s LEU 111 CO 0.10 0.14 -0.08 -0.60 1.01 0.00 0.00 176.35 176.92 1gri s ARG 112 N -1.62 1.93 0.00 1.70 3.52 -1.25 0.13 118.95 123.36 1gri s ARG 112 Ca 0.37 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 1gri s ARG 112 Cb -0.18 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 1gri s ARG 112 CO 0.21 -0.59 1.04 -0.40 -0.81 0.00 0.00 175.30 174.74 1gri n ASP 113 N 4.54 2.93 0.00 -2.12 5.68 0.21 -4.83 116.55 122.96 1gri n ASP 113 Ca -0.13 -1.73 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1gri n ASP 113 Cb 0.43 -0.55 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1gri n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gri n GLY 114 N 0.97 0.81 1.38 6.12 0.00 -1.26 -4.56 105.19 108.64 1gri n GLY 114 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1gri n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gri n ALA 115 N 0.00 3.59 -0.94 4.61 0.00 -1.26 -4.75 120.51 121.76 1gri n ALA 115 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1gri n ALA 115 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1gri n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gri n GLY 116 N 0.75 0.25 3.32 0.00 0.00 -1.26 -4.99 105.19 103.26 1gri n GLY 116 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1gri n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gri s LYS 117 N -1.04 2.61 0.14 1.61 -0.14 -1.26 -4.88 119.74 116.78 1gri s LYS 117 Ca 0.00 -0.85 -0.24 0.00 -1.36 0.00 0.00 55.97 53.52 1gri s LYS 117 Cb 0.00 -2.24 -0.08 0.00 -1.68 0.00 0.00 37.83 33.83 1gri s LYS 117 CO 0.00 0.41 0.75 0.71 -0.76 0.00 0.00 175.35 176.46 1gri s TYR 118 N -0.22 3.88 0.07 3.18 2.02 -1.09 0.64 117.35 125.82 1gri s TYR 118 Ca -0.01 1.57 -0.27 0.00 -0.37 0.00 0.00 57.07 57.99 1gri s TYR 118 Cb -0.13 -2.74 0.08 0.00 -0.40 0.00 0.00 41.96 38.78 1gri s TYR 118 CO 0.03 0.50 0.83 -0.59 -1.57 0.00 0.00 175.55 174.75 1gri s PHE 119 N -1.02 -0.34 -0.14 2.71 -0.71 0.35 -0.51 117.98 118.31 1gri s PHE 119 Ca 0.35 0.15 0.03 0.00 -1.04 0.00 0.00 56.93 56.42 1gri s PHE 119 Cb -0.22 0.57 -0.10 0.00 -1.21 0.00 0.00 43.02 42.05 1gri s PHE 119 CO 0.25 -0.69 -0.10 1.47 -1.34 0.00 0.00 175.22 174.81 1gri n LEU 120 N -0.32 2.41 0.00 -1.99 -0.00 -1.26 -0.06 117.00 115.78 1gri n LEU 120 Ca -0.10 -0.06 0.00 0.00 -0.00 0.00 0.00 56.01 55.85 1gri n LEU 120 Cb 0.62 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.69 1gri n LEU 120 CO 0.12 0.65 0.00 0.79 -0.00 0.00 0.00 177.39 178.95 1gri n TRP 121 N -2.82 0.00 -0.10 1.47 8.01 -1.26 -4.83 117.44 117.90 1gri n TRP 121 Ca -0.24 0.00 -0.23 0.00 -1.31 0.00 0.00 57.50 55.72 1gri n TRP 121 Cb 0.79 0.00 -0.12 0.00 -2.01 0.00 0.00 31.31 29.97 1gri n TRP 121 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.69 178.01 1gri n VAL 122 N -0.03 1.56 -3.71 -0.99 0.24 -1.26 -4.98 118.33 109.16 1gri n VAL 122 Ca 0.00 -0.47 -0.36 0.00 -2.04 0.00 0.00 64.34 61.48 1gri n VAL 122 Cb 0.00 -1.69 -0.07 0.00 -1.47 0.00 0.00 33.84 30.61 1gri n VAL 122 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1gri s VAL 123 N -2.50 5.39 -0.11 3.34 -7.23 -1.26 -5.08 120.40 112.95 1gri s VAL 123 Ca -0.33 0.29 -0.09 0.00 -1.81 0.00 0.00 61.98 60.04 1gri s VAL 123 Cb 0.10 -3.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.50 1gri s VAL 123 CO 0.60 0.46 0.19 -0.75 -0.31 0.00 0.00 175.10 175.29 1gri s LYS 124 N 0.11 3.62 0.23 4.82 2.20 -1.26 -4.10 119.74 125.36 1gri s LYS 124 Ca 0.11 -0.04 0.03 0.00 -0.36 0.00 0.00 55.97 55.71 1gri s LYS 124 Cb -0.12 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 1gri s LYS 124 CO 0.01 0.70 0.03 -0.06 -0.36 0.00 0.00 175.35 175.66 1gri s PHE 125 N -0.85 1.53 -1.79 4.03 0.40 0.33 -5.00 117.98 116.63 1gri s PHE 125 Ca 0.16 -1.00 0.26 0.00 -0.60 0.00 0.00 56.93 55.74 1gri s PHE 125 Cb -0.13 -0.90 0.58 0.00 0.51 0.00 0.00 43.02 43.09 1gri s PHE 125 CO 0.05 -0.13 1.46 0.09 0.70 0.00 0.00 175.22 177.38 1gri n ASN 126 N -0.42 1.22 -3.50 1.36 3.02 -1.26 -2.68 115.26 113.01 1gri n ASN 126 Ca -0.04 -1.01 -0.13 0.00 -0.03 0.00 0.00 54.58 53.37 1gri n ASN 126 Cb 0.65 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 40.00 1gri n ASN 126 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1gri s SER 127 N -2.51 -0.52 0.37 6.41 1.04 -1.26 -4.90 113.70 112.33 1gri s SER 127 Ca 0.23 0.30 0.05 0.00 0.48 0.00 0.00 55.95 57.00 1gri s SER 127 Cb 0.19 0.48 0.71 0.00 0.10 0.00 0.00 66.02 67.50 1gri s SER 127 CO 0.54 -0.67 1.99 -0.07 0.98 0.00 0.00 173.24 176.01 1gri h LEU 128 N 2.41 0.57 0.25 2.42 3.38 -1.95 -1.72 115.31 120.68 1gri h LEU 128 Ca -0.26 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1gri h LEU 128 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1gri h LEU 128 CO 0.36 0.47 -0.12 0.78 0.09 0.00 0.00 178.44 180.01 1gri h ASN 129 N 0.65 -0.29 -0.94 -0.43 4.21 -1.98 0.86 115.58 117.66 1gri h ASN 129 Ca 0.17 -0.09 0.18 0.00 1.21 0.00 0.00 56.30 57.77 1gri h ASN 129 Cb 0.03 0.07 -0.11 0.00 -1.12 0.00 0.00 38.32 37.20 1gri h ASN 129 CO -0.03 -0.09 0.52 -0.33 -1.29 0.00 0.00 177.43 176.21 1gri h GLU 130 N -0.47 0.64 -0.14 0.81 5.08 -1.83 0.31 114.58 118.97 1gri h GLU 130 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1gri h GLU 130 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1gri h GLU 130 CO 0.06 0.42 0.06 1.25 -1.00 0.00 0.00 179.01 179.80 1gri h LEU 131 N 0.66 0.19 0.40 1.33 6.46 -1.08 0.14 115.31 123.41 1gri h LEU 131 Ca 0.54 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 58.12 1gri h LEU 131 Cb 0.85 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.73 1gri h LEU 131 CO -0.40 0.30 -0.27 0.58 -0.62 0.00 0.00 178.44 178.03 1gri h VAL 132 N 0.08 0.00 -0.25 1.05 2.07 0.20 0.54 116.25 119.94 1gri h VAL 132 Ca 0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1gri h VAL 132 Cb 0.16 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1gri h VAL 132 CO -0.00 0.00 0.19 -2.24 0.02 0.00 0.00 177.57 175.54 1gri h ASP 133 N -0.63 0.00 -0.75 0.57 2.03 -0.95 0.61 116.42 117.29 1gri h ASP 133 Ca -0.05 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.23 1gri h ASP 133 Cb 0.51 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.98 1gri h ASP 133 CO 0.04 0.00 0.40 0.22 -1.03 0.00 0.00 179.24 178.87 1gri h TYR 134 N 0.00 1.06 -0.99 4.15 3.20 -0.06 -2.21 116.97 122.12 1gri h TYR 134 Ca 0.12 -0.03 -0.56 0.00 3.14 0.00 0.00 58.73 61.40 1gri h TYR 134 Cb 0.50 -0.34 -0.30 0.00 1.54 0.00 0.00 36.73 38.13 1gri h TYR 134 CO 0.00 0.74 0.70 0.72 -1.64 0.00 0.00 178.16 178.69 1gri n HIS 135 N -4.34 3.09 -0.07 -3.82 8.25 0.21 -2.84 115.22 115.69 1gri n HIS 135 Ca 0.08 -2.19 -0.22 0.00 -0.26 0.00 0.00 57.72 55.13 1gri n HIS 135 Cb 0.11 -1.09 -0.12 0.00 1.12 0.00 0.00 29.99 30.01 1gri n HIS 135 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1gri n ARG 136 N -1.08 0.62 -0.13 -0.41 1.74 -0.71 -2.25 116.66 114.44 1gri n ARG 136 Ca 0.60 0.47 -0.22 0.00 -0.77 0.00 0.00 57.85 57.93 1gri n ARG 136 Cb 1.38 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 30.98 1gri n ARG 136 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1gri n SER 137 N -4.14 1.98 -4.55 0.55 7.64 -1.25 -4.18 113.62 109.67 1gri n SER 137 Ca -0.33 0.02 -0.43 0.00 1.01 0.00 0.00 58.87 59.14 1gri n SER 137 Cb 0.80 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1gri n SER 137 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1gri s THR 138 N -2.51 4.20 0.46 0.44 2.01 -1.13 -4.99 115.64 114.12 1gri s THR 138 Ca -0.36 0.58 -0.21 0.00 0.31 0.00 0.00 61.69 62.02 1gri s THR 138 Cb 0.11 -4.63 -0.12 0.00 0.01 0.00 0.00 72.50 67.86 1gri s THR 138 CO 0.56 -1.23 0.39 -0.24 -0.69 0.00 0.00 174.62 173.41 1gri n SER 139 N 7.95 -1.55 -2.01 3.53 2.88 -1.26 -4.19 113.62 118.97 1gri n SER 139 Ca 0.05 0.82 -0.21 0.00 -1.33 0.00 0.00 58.87 58.20 1gri n SER 139 Cb 0.48 -1.06 0.11 0.00 -0.75 0.00 0.00 64.21 62.99 1gri n SER 139 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1gri n VAL 140 N -1.16 2.89 0.00 2.46 3.14 -0.61 -4.91 118.33 120.14 1gri n VAL 140 Ca 0.11 -1.79 0.00 0.00 -2.96 0.00 0.00 64.34 59.70 1gri n VAL 140 Cb 0.42 -0.84 0.00 0.00 -1.06 0.00 0.00 33.84 32.37 1gri n VAL 140 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1gri n SER 141 N -0.60 0.00 0.00 6.55 7.64 -1.26 -5.00 113.62 120.95 1gri n SER 141 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1gri n SER 141 Cb 1.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 1gri n SER 141 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1gri n ARG 142 N -0.40 0.00 -2.99 1.43 1.85 -1.26 -3.68 116.66 111.61 1gri n ARG 142 Ca 0.00 0.19 -0.44 0.00 -1.00 0.00 0.00 57.85 56.60 1gri n ARG 142 Cb 0.00 -1.56 -0.02 0.00 -1.05 0.00 0.00 32.46 29.83 1gri n ARG 142 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 1gri s ASN 143 N -2.26 6.72 -0.66 2.89 0.02 -1.26 -4.96 114.94 115.43 1gri s ASN 143 Ca 0.00 -2.28 -0.05 0.00 -1.02 0.00 0.00 52.86 49.50 1gri s ASN 143 Cb 0.00 -2.37 -0.10 0.00 0.02 0.00 0.00 41.25 38.80 1gri s ASN 143 CO 0.00 -0.95 2.32 0.00 0.02 0.00 0.00 177.10 178.50 1gri n GLN 144 N 6.03 1.95 0.00 -0.60 3.00 -1.24 -2.65 117.38 123.88 1gri n GLN 144 Ca 0.24 -1.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.00 1gri n GLN 144 Cb 0.48 -2.26 0.00 0.00 0.00 0.00 0.00 30.24 28.46 1gri n GLN 144 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1gri n GLN 145 N 3.60 0.00 -1.55 -1.09 -0.06 -1.26 -5.00 117.38 112.01 1gri n GLN 145 Ca 0.42 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 55.11 1gri n GLN 145 Cb 0.30 -0.30 -0.05 0.00 -4.06 0.00 0.00 30.24 26.14 1gri n GLN 145 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1gri n ILE 146 N -2.10 -0.06 -3.80 1.69 -5.35 -1.08 -4.87 119.36 103.79 1gri n ILE 146 Ca 0.00 -0.70 -0.21 0.00 -0.27 0.00 0.00 62.75 61.57 1gri n ILE 146 Cb 0.05 -2.51 -0.02 0.00 -1.74 0.00 0.00 39.64 35.43 1gri n ILE 146 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1gri s PHE 147 N 12.68 3.36 -0.48 4.28 0.08 -1.26 -1.57 117.98 135.07 1gri s PHE 147 Ca 0.99 -0.06 -0.14 0.00 0.12 0.00 0.00 56.93 57.84 1gri s PHE 147 Cb -0.21 -1.71 0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1gri s PHE 147 CO 0.23 0.30 0.39 -0.51 -0.10 0.00 0.00 175.22 175.53 1gri s LEU 148 N -4.05 5.70 -0.05 -0.37 1.43 -0.95 -3.86 118.68 116.53 1gri s LEU 148 Ca 0.37 -1.54 0.06 0.00 -1.03 0.00 0.00 54.13 51.99 1gri s LEU 148 Cb -0.09 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1gri s LEU 148 CO 0.30 -0.69 -0.22 -0.60 0.23 0.00 0.00 176.35 175.37 1gri s ARG 149 N 1.56 2.43 0.22 1.70 3.00 -0.78 -4.66 118.95 122.42 1gri s ARG 149 Ca 0.04 -0.85 -0.30 0.00 -1.00 0.00 0.00 55.73 53.61 1gri s ARG 149 Cb -0.26 -2.20 -0.15 0.00 0.00 0.00 0.00 34.95 32.35 1gri s ARG 149 CO 0.04 0.49 1.05 -0.25 0.00 0.00 0.00 175.30 176.63 1gri n ASP 150 N 2.65 1.13 -4.76 -2.12 8.00 -1.26 -3.64 116.55 116.55 1gri n ASP 150 Ca -0.17 1.16 -0.39 0.00 0.71 0.00 0.00 54.79 56.10 1gri n ASP 150 Cb 0.52 -1.23 0.02 0.00 -0.02 0.00 0.00 41.12 40.41 1gri n ASP 150 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gri s ILE 151 N -0.63 2.13 -0.58 0.53 1.01 -1.26 -4.87 121.20 117.54 1gri s ILE 151 Ca 0.66 0.11 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 1gri s ILE 151 Cb -0.79 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 1gri s ILE 151 CO 0.56 0.01 2.22 -1.61 0.00 0.00 0.00 174.94 176.12 1gri s GLU 152 N -2.56 2.23 0.32 2.79 2.02 -1.26 -4.91 118.70 117.32 1gri s GLU 152 Ca 0.64 0.98 -0.20 0.00 0.02 0.00 0.00 54.97 56.40 1gri s GLU 152 Cb -0.42 -4.57 -0.09 0.00 0.10 0.00 0.00 34.13 29.15 1gri s GLU 152 CO 0.53 -3.23 0.83 -0.65 0.02 0.00 0.00 175.26 172.75 1gri s GLN 153 N 7.89 4.26 0.02 1.61 -1.52 -1.26 -5.09 119.66 125.57 1gri s GLN 153 Ca 0.86 0.98 0.08 0.00 -1.95 0.00 0.00 55.36 55.34 1gri s GLN 153 Cb -0.15 -2.60 -0.02 0.00 -0.22 0.00 0.00 33.01 30.02 1gri s GLN 153 CO 0.21 0.22 -0.24 0.14 -0.25 0.00 0.00 175.29 175.37 1gri s VAL 154 N -1.80 1.94 0.27 1.09 -7.23 -1.26 -4.62 120.40 108.79 1gri s VAL 154 Ca 0.51 -1.21 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 1gri s VAL 154 Cb -0.14 -1.65 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 1gri s VAL 154 CO 0.19 0.39 1.62 -2.65 -0.31 0.00 0.00 175.10 174.34 1gri n PRO 155 N 2.05 2.67 -3.89 4.82 -0.01 -1.26 -4.98 135.00 134.40 1gri n PRO 155 Ca -0.16 0.95 -0.23 0.00 -0.01 0.00 0.00 63.50 64.05 1gri n PRO 155 Cb 0.52 -2.75 -0.06 0.00 -0.01 0.00 0.00 33.50 31.21 1gri n PRO 155 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 175.50 174.35 1gri s GLN 156 N -0.04 2.36 0.50 -0.52 2.00 -1.26 -5.10 119.66 117.61 1gri s GLN 156 Ca 0.67 -1.70 -0.20 0.00 -2.00 0.00 0.00 55.36 52.13 1gri s GLN 156 Cb -0.51 -2.16 -0.11 0.00 0.80 0.00 0.00 33.01 31.03 1gri s GLN 156 CO 0.44 -0.14 0.50 1.04 -0.50 0.00 0.00 175.29 176.63 1gri n GLN 157 N -1.37 0.53 -2.02 1.67 1.13 -1.26 -4.88 117.38 111.19 1gri n GLN 157 Ca 0.01 0.20 -0.38 0.00 -1.94 0.00 0.00 57.00 54.89 1gri n GLN 157 Cb 0.63 -1.58 0.02 0.00 0.11 0.00 0.00 30.24 29.42 1gri n GLN 157 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1gri s PRO 158 N -1.80 3.41 -0.21 -1.09 0.04 -1.26 -5.01 135.00 129.08 1gri s PRO 158 Ca 0.65 2.00 -0.17 0.00 0.04 0.00 0.00 61.00 63.52 1gri s PRO 158 Cb -0.51 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.69 1gri s PRO 158 CO 0.57 -0.90 0.44 0.99 0.04 0.00 0.00 177.00 178.14 1gri s THR 159 N -1.43 5.16 -0.17 1.26 2.01 -1.26 -5.06 115.64 116.14 1gri s THR 159 Ca 0.68 0.77 0.01 0.00 0.31 0.00 0.00 61.69 63.47 1gri s THR 159 Cb -0.34 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.42 1gri s THR 159 CO 0.41 0.21 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.03 1gri s TYR 160 N 1.56 2.75 0.36 4.92 1.51 -1.26 -1.97 117.35 125.23 1gri s TYR 160 Ca 0.20 -1.53 0.03 0.00 -1.01 0.00 0.00 57.07 54.76 1gri s TYR 160 Cb -0.15 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1gri s TYR 160 CO 0.09 -0.74 0.53 0.14 -1.11 0.00 0.00 175.55 174.47 1gri s VAL 161 N 1.14 4.49 0.05 0.71 -7.23 -0.67 -2.21 120.40 116.67 1gri s VAL 161 Ca 0.01 -0.71 0.09 0.00 -1.81 0.00 0.00 61.98 59.57 1gri s VAL 161 Cb -0.14 -3.61 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1gri s VAL 161 CO -0.09 -0.34 -0.26 -1.58 -0.31 0.00 0.00 175.10 172.52 1gri s GLN 162 N -4.30 1.78 -0.15 4.82 0.74 0.26 -1.37 119.66 121.44 1gri s GLN 162 Ca 0.43 -1.12 -0.17 0.00 0.05 0.00 0.00 55.36 54.55 1gri s GLN 162 Cb -0.10 -1.97 -0.04 0.00 1.10 0.00 0.00 33.01 32.01 1gri s GLN 162 CO 0.34 0.51 0.45 0.00 -0.55 0.00 0.00 175.29 176.04 1gri s ALA 163 N -0.81 3.52 -0.04 1.58 0.00 -0.22 0.51 121.76 126.29 1gri s ALA 163 Ca 0.12 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1gri s ALA 163 Cb -0.10 -2.64 -0.32 0.00 0.00 0.00 0.00 23.12 20.06 1gri s ALA 163 CO 0.02 -0.12 0.89 -0.07 0.00 0.00 0.00 175.76 176.49 1gri h LEU 164 N 7.10 0.49 -7.77 0.00 -0.00 -0.15 0.25 115.31 115.23 1gri h LEU 164 Ca -0.39 -0.95 -0.32 0.00 -0.00 0.00 0.00 57.88 56.22 1gri h LEU 164 Cb 1.17 -0.16 -0.30 0.00 -0.00 0.00 0.00 40.66 41.37 1gri h LEU 164 CO 0.75 1.42 -0.75 -0.36 -0.00 0.00 0.00 178.44 179.50 1gri s PHE 165 N -2.44 0.37 0.56 1.13 0.08 -1.22 -4.71 117.98 111.75 1gri s PHE 165 Ca -0.13 -0.06 -0.18 0.00 0.12 0.00 0.00 56.93 56.68 1gri s PHE 165 Cb 0.01 -0.31 -0.10 0.00 -0.57 0.00 0.00 43.02 42.05 1gri s PHE 165 CO 0.84 -0.06 0.38 -0.25 -0.10 0.00 0.00 175.22 176.03 1gri n ASP 166 N 3.42 -1.63 -3.30 1.36 9.92 -1.26 -4.59 116.55 120.47 1gri n ASP 166 Ca -0.18 0.72 -0.21 0.00 -0.53 0.00 0.00 54.79 54.58 1gri n ASP 166 Cb 0.55 -1.10 -0.08 0.00 -0.64 0.00 0.00 41.12 39.85 1gri n ASP 166 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1gri s PHE 167 N -1.78 0.26 -0.10 1.24 5.36 0.63 -4.91 117.98 118.68 1gri s PHE 167 Ca 0.66 -1.57 -0.29 0.00 -0.96 0.00 0.00 56.93 54.77 1gri s PHE 167 Cb -0.45 -0.59 -0.06 0.00 -0.34 0.00 0.00 43.02 41.57 1gri s PHE 167 CO 0.57 -0.93 1.99 0.34 -1.46 0.00 0.00 175.22 175.73 1gri s ASP 168 N 0.69 6.07 -0.95 6.13 2.15 -1.26 -3.38 116.67 126.13 1gri s ASP 168 Ca 0.26 2.19 -0.26 0.00 0.43 0.00 0.00 52.55 55.18 1gri s ASP 168 Cb -0.06 -2.52 -0.15 0.00 -0.30 0.00 0.00 42.92 39.88 1gri s ASP 168 CO -0.10 -1.42 2.20 -2.16 -0.17 0.00 0.00 175.17 173.52 1gri s PRO 169 N 5.18 1.65 0.11 4.34 0.05 -1.26 -4.82 135.00 140.25 1gri s PRO 169 Ca 0.90 -0.10 -0.07 0.00 0.05 0.00 0.00 61.00 61.77 1gri s PRO 169 Cb -0.36 -4.93 0.14 0.00 0.05 0.00 0.00 34.50 29.40 1gri s PRO 169 CO 0.37 -4.66 0.73 1.04 0.05 0.00 0.00 177.00 174.53 1gri n GLN 170 N 8.54 -0.09 -3.55 4.56 6.02 -1.26 -4.69 117.38 126.91 1gri n GLN 170 Ca 0.44 0.73 -0.16 0.00 -0.01 0.00 0.00 57.00 57.99 1gri n GLN 170 Cb 0.45 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 30.59 1gri n GLN 170 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gri n GLU 171 N -4.71 0.64 -2.71 -1.09 0.00 -1.26 -5.10 120.64 106.41 1gri n GLU 171 Ca 0.05 -2.24 -0.43 0.00 0.00 0.00 0.00 57.16 54.55 1gri n GLU 171 Cb 0.20 1.31 -0.03 0.00 0.00 0.00 0.00 31.44 32.92 1gri n GLU 171 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1gri s ASP 172 N -2.61 6.64 0.00 4.31 1.47 -1.26 -2.59 116.67 122.63 1gri s ASP 172 Ca 0.15 0.47 0.00 0.00 1.18 0.00 0.00 52.55 54.35 1gri s ASP 172 Cb 0.01 -2.50 0.00 0.00 -0.34 0.00 0.00 42.92 40.09 1gri s ASP 172 CO 0.11 -1.06 0.00 0.61 0.68 0.00 0.00 175.17 175.51 1gri n GLY 173 N 4.65 1.68 3.77 2.12 0.00 -1.26 -5.11 105.19 111.03 1gri n GLY 173 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1gri n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gri s GLU 174 N 0.00 4.43 -0.20 1.61 2.02 -1.07 -0.51 118.70 124.98 1gri s GLU 174 Ca 0.00 1.79 -0.08 0.00 0.02 0.00 0.00 54.97 56.70 1gri s GLU 174 Cb 0.00 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 1gri s GLU 174 CO 0.00 0.03 0.08 -1.17 0.02 0.00 0.00 175.26 174.21 1gri s LEU 175 N -1.88 3.85 -0.04 1.80 0.20 0.30 -4.74 118.68 118.17 1gri s LEU 175 Ca 0.49 0.07 -0.13 0.00 0.69 0.00 0.00 54.13 55.25 1gri s LEU 175 Cb -0.30 -1.99 -0.05 0.00 -0.43 0.00 0.00 46.19 43.42 1gri s LEU 175 CO 0.39 0.14 0.36 -0.83 -0.29 0.00 0.00 176.35 176.12 1gri s GLY 176 N 0.55 2.40 -0.14 7.98 0.00 -1.26 -4.66 107.32 112.19 1gri s GLY 176 Ca 0.04 -0.31 -0.29 0.00 0.00 0.00 0.00 44.72 44.17 1gri s GLY 176 CO 0.01 0.10 0.73 -0.11 0.00 0.00 0.00 173.10 173.83 1gri s PHE 177 N -0.88 -0.68 0.55 1.90 -0.12 -1.22 -4.75 117.98 112.78 1gri s PHE 177 Ca 0.22 1.37 -0.02 0.00 -0.05 0.00 0.00 56.93 58.45 1gri s PHE 177 Cb -0.16 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.62 1gri s PHE 177 CO 0.11 -0.50 0.81 1.03 -0.05 0.00 0.00 175.22 176.61 1gri s ARG 178 N -0.60 2.74 0.08 1.99 0.52 -1.26 -0.27 118.95 122.16 1gri s ARG 178 Ca -0.06 -0.43 -0.31 0.00 -0.52 0.00 0.00 55.73 54.41 1gri s ARG 178 Cb -0.02 -2.41 -0.08 0.00 0.52 0.00 0.00 34.95 32.96 1gri s ARG 178 CO 0.06 -0.65 1.44 0.50 0.02 0.00 0.00 175.30 176.67 1gri s ARG 179 N -4.82 4.29 0.00 3.54 3.52 -1.26 -2.52 118.95 121.69 1gri s ARG 179 Ca 0.54 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.24 1gri s ARG 179 Cb -0.10 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 1gri s ARG 179 CO 0.41 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1gri n GLY 180 N 3.62 1.73 3.70 8.12 0.00 0.87 -4.93 105.19 118.29 1gri n GLY 180 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1gri n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gri n ASP 181 N 0.00 3.16 -4.46 1.61 9.92 -1.05 -4.56 116.55 121.18 1gri n ASP 181 Ca 0.00 1.15 -0.44 0.00 -0.53 0.00 0.00 54.79 54.98 1gri n ASP 181 Cb 0.00 -1.49 -0.06 0.00 -0.64 0.00 0.00 41.12 38.93 1gri n ASP 181 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1gri s PHE 182 N -0.16 3.00 -0.19 1.24 0.08 -1.26 -1.05 117.98 119.64 1gri s PHE 182 Ca 0.65 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 57.19 1gri s PHE 182 Cb -0.58 -3.63 -0.03 0.00 -0.57 0.00 0.00 43.02 38.20 1gri s PHE 182 CO 0.51 -1.09 0.04 0.96 -0.10 0.00 0.00 175.22 175.54 1gri s ILE 183 N 2.86 4.44 -0.20 0.64 -5.25 -0.47 -4.88 121.20 118.33 1gri s ILE 183 Ca 0.18 -0.15 -0.29 0.00 -0.99 0.00 0.00 60.65 59.39 1gri s ILE 183 Cb -0.18 -3.00 -0.00 0.00 2.95 0.00 0.00 42.46 42.23 1gri s ILE 183 CO 0.13 0.44 1.13 -2.28 -1.79 0.00 0.00 174.94 172.57 1gri s HIS 184 N 0.66 3.14 -0.19 1.37 5.65 0.23 -1.67 115.29 124.47 1gri s HIS 184 Ca 0.02 1.28 -0.21 0.00 0.25 0.00 0.00 55.06 56.40 1gri s HIS 184 Cb -0.14 -3.37 -0.02 0.00 -1.18 0.00 0.00 32.58 27.87 1gri s HIS 184 CO 0.02 -0.99 0.64 0.08 -0.65 0.00 0.00 174.74 173.84 1gri s VAL 185 N 3.30 5.01 -0.22 0.89 1.01 -0.83 0.80 120.40 130.37 1gri s VAL 185 Ca 0.49 1.21 -0.06 0.00 0.00 0.00 0.00 61.98 63.62 1gri s VAL 185 Cb -0.18 -3.96 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1gri s VAL 185 CO 0.10 0.11 -0.24 0.23 0.00 0.00 0.00 175.10 175.29 1gri n MET 186 N 5.02 0.49 -4.82 2.72 2.81 0.34 -4.58 117.12 119.09 1gri n MET 186 Ca -0.01 0.17 -0.27 0.00 -1.81 0.00 0.00 57.70 55.78 1gri n MET 186 Cb 0.50 -1.34 -0.17 0.00 -0.71 0.00 0.00 33.22 31.50 1gri n MET 186 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1gri s ASP 187 N -6.59 2.26 -0.01 7.83 2.15 -0.11 -4.25 116.67 117.94 1gri s ASP 187 Ca -0.30 -0.39 0.02 0.00 0.43 0.00 0.00 52.55 52.31 1gri s ASP 187 Cb 0.10 -1.02 0.03 0.00 -0.30 0.00 0.00 42.92 41.73 1gri s ASP 187 CO 0.42 0.08 0.97 -0.46 -0.17 0.00 0.00 175.17 176.02 1gri n ASN 188 N 3.67 0.23 0.14 -0.34 0.23 -1.26 -0.24 115.26 117.69 1gri n ASN 188 Ca -0.21 -2.02 -0.01 0.00 -0.53 0.00 0.00 54.58 51.81 1gri n ASN 188 Cb 0.52 -0.20 0.16 0.00 -2.08 0.00 0.00 39.78 38.18 1gri n ASN 188 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gri h SER 189 N 0.00 0.00 -3.16 0.53 4.64 -1.94 -3.44 113.55 110.18 1gri h SER 189 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1gri h SER 189 Cb 1.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.38 1gri h SER 189 CO 0.00 0.62 0.64 -0.62 -0.87 0.00 0.00 176.83 176.61 1gri s ASP 190 N -6.77 7.14 0.64 4.97 -1.08 -1.26 -4.97 116.67 115.34 1gri s ASP 190 Ca -0.01 1.67 0.37 0.00 -0.52 0.00 0.00 52.55 54.06 1gri s ASP 190 Cb 0.12 -2.56 2.03 0.00 -1.46 0.00 0.00 42.92 41.06 1gri s ASP 190 CO 0.76 -0.52 2.14 -0.65 0.52 0.00 0.00 175.17 177.42 1gri h PRO 191 N 7.30 0.00 0.00 4.34 0.11 -2.02 -3.31 132.00 138.42 1gri h PRO 191 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1gri h PRO 191 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gri h PRO 191 CO 0.87 0.00 -0.55 0.09 -0.21 0.00 0.00 178.00 178.21 1gri n ASN 192 N -2.93 2.73 -3.97 -2.05 4.13 -1.26 -4.86 115.26 107.04 1gri n ASN 192 Ca -0.02 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 55.93 1gri n ASN 192 Cb 0.18 0.42 -0.16 0.00 -1.54 0.00 0.00 39.78 38.68 1gri n ASN 192 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1gri s TRP 193 N -1.30 2.36 -0.10 3.10 0.52 -1.25 -1.35 118.94 120.93 1gri s TRP 193 Ca 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 56.10 54.44 1gri s TRP 193 Cb 0.00 -1.60 -0.04 0.00 -1.15 0.00 0.00 33.47 30.68 1gri s TRP 193 CO 0.00 -0.74 0.15 -1.58 0.02 0.00 0.00 176.95 174.80 1gri s TRP 194 N 1.41 3.60 -0.54 -1.98 0.51 -0.33 -4.56 118.94 117.05 1gri s TRP 194 Ca -0.03 0.52 -0.17 0.00 -2.12 0.00 0.00 56.10 54.30 1gri s TRP 194 Cb -0.17 -1.93 0.11 0.00 -0.81 0.00 0.00 33.47 30.66 1gri s TRP 194 CO -0.07 0.72 0.54 0.21 -0.51 0.00 0.00 176.95 177.84 1gri s LYS 195 N -1.16 3.01 0.16 4.98 2.20 0.67 -0.01 119.74 129.59 1gri s LYS 195 Ca 0.17 -1.48 0.02 0.00 -0.36 0.00 0.00 55.97 54.32 1gri s LYS 195 Cb -0.12 -4.24 0.02 0.00 -1.51 0.00 0.00 37.83 31.98 1gri s LYS 195 CO 0.06 -1.32 0.18 0.41 -0.36 0.00 0.00 175.35 174.32 1gri n GLY 196 N 5.24 2.40 3.08 5.54 0.00 0.11 -0.50 105.19 121.06 1gri n GLY 196 Ca -0.12 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.60 1gri n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gri s ALA 197 N -2.21 -0.66 0.00 4.61 0.00 0.24 -0.92 121.76 122.81 1gri s ALA 197 Ca 0.14 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1gri s ALA 197 Cb -0.01 -0.81 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1gri s ALA 197 CO 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 175.76 175.50 1gri n HIS 199 N -1.86 1.01 0.00 0.00 8.25 -1.26 -4.88 115.22 116.49 1gri n HIS 199 Ca 0.00 -2.15 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 1gri n HIS 199 Cb 0.12 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1gri n HIS 199 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gri n GLY 200 N -0.63 3.09 3.92 -1.41 0.00 -1.26 -5.03 105.19 103.87 1gri n GLY 200 Ca 0.05 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 1gri n GLY 200 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gri s GLN 201 N 0.00 3.27 0.18 1.61 -2.07 -1.26 -5.06 119.66 116.33 1gri s GLN 201 Ca 0.00 -0.05 0.06 0.00 -1.82 0.00 0.00 55.36 53.55 1gri s GLN 201 Cb 0.00 -2.42 -0.05 0.00 -1.09 0.00 0.00 33.01 29.46 1gri s GLN 201 CO 0.00 -0.31 -0.11 0.95 -1.32 0.00 0.00 175.29 174.49 1gri s THR 202 N -2.72 1.45 -2.87 3.63 -4.23 -1.26 -1.64 115.64 107.99 1gri s THR 202 Ca 0.48 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1gri s THR 202 Cb -0.10 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1gri s THR 202 CO 0.43 -0.63 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 1gri n GLY 203 N -0.31 -1.39 3.85 3.99 0.00 -0.10 -4.76 105.19 106.47 1gri n GLY 203 Ca -0.09 -1.06 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1gri n GLY 203 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gri s MET 204 N -1.21 3.90 -0.28 1.61 -1.94 0.33 0.04 119.30 121.75 1gri s MET 204 Ca 0.00 0.87 -0.21 0.00 -1.71 0.00 0.00 55.69 54.64 1gri s MET 204 Cb 0.00 -2.17 0.11 0.00 2.01 0.00 0.00 34.83 34.78 1gri s MET 204 CO 0.00 -0.26 0.87 -0.59 -0.01 0.00 0.00 175.02 175.03 1gri s PHE 205 N -2.63 -0.71 -0.17 -0.03 -0.71 0.98 -0.54 117.98 114.17 1gri s PHE 205 Ca 0.57 1.56 -0.29 0.00 -1.04 0.00 0.00 56.93 57.74 1gri s PHE 205 Cb -0.10 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.07 1gri s PHE 205 CO 0.33 -0.35 1.79 -1.25 -1.34 0.00 0.00 175.22 174.41 1gri s PRO 206 N 0.87 3.73 0.23 1.99 0.04 -1.26 -1.19 135.00 139.42 1gri s PRO 206 Ca -0.04 1.90 0.04 0.00 0.04 0.00 0.00 61.00 62.95 1gri s PRO 206 Cb -0.05 -4.12 0.63 0.00 0.04 0.00 0.00 34.50 31.00 1gri s PRO 206 CO -0.10 -1.39 1.14 -2.13 0.04 0.00 0.00 177.00 174.56 1gri n ARG 207 N 7.85 -0.06 0.00 4.56 0.63 -0.46 -1.07 116.66 128.11 1gri n ARG 207 Ca 0.21 1.07 0.01 0.00 -0.92 0.00 0.00 57.85 58.22 1gri n ARG 207 Cb 0.44 -1.74 0.04 0.00 0.45 0.00 0.00 32.46 31.66 1gri n ARG 207 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gri n ASN 208 N -4.93 0.00 -0.91 6.15 6.94 -1.26 -1.82 115.26 119.42 1gri n ASN 208 Ca 0.19 0.43 0.10 0.00 -0.02 0.00 0.00 54.58 55.28 1gri n ASN 208 Cb 0.63 -0.44 0.13 0.00 -2.36 0.00 0.00 39.78 37.74 1gri n ASN 208 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1gri n TYR 209 N -1.44 0.21 -3.98 -2.53 4.01 -0.23 -4.94 117.16 108.26 1gri n TYR 209 Ca 0.01 -0.13 -0.24 0.00 -0.16 0.00 0.00 57.90 57.38 1gri n TYR 209 Cb 0.02 -0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 38.88 1gri n TYR 209 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1gri s VAL 210 N -1.53 0.73 -0.13 -0.72 0.11 -0.76 0.62 120.40 118.71 1gri s VAL 210 Ca 0.29 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 59.08 1gri s VAL 210 Cb 0.18 -0.78 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 1gri s VAL 210 CO 0.27 0.30 0.25 0.28 -3.33 0.00 0.00 175.10 172.87 1gri s THR 211 N 1.53 5.32 0.89 5.04 -1.32 0.18 -4.84 115.64 122.45 1gri s THR 211 Ca -0.00 0.46 -0.11 0.00 -1.21 0.00 0.00 61.69 60.83 1gri s THR 211 Cb -0.13 -3.57 0.13 0.00 -1.51 0.00 0.00 72.50 67.42 1gri s THR 211 CO -0.04 0.48 1.11 -2.16 -2.21 0.00 0.00 174.62 171.79 1gri s PRO 212 N -0.10 1.29 -0.30 7.08 0.05 -1.26 -0.57 135.00 141.19 1gri s PRO 212 Ca 0.16 1.29 0.00 0.00 0.05 0.00 0.00 61.00 62.50 1gri s PRO 212 Cb -0.13 -1.78 0.06 0.00 0.05 0.00 0.00 34.50 32.70 1gri s PRO 212 CO 0.04 -2.36 -0.02 0.08 0.05 0.00 0.00 177.00 174.79 1gri s VAL 213 N -2.75 2.70 0.11 -0.36 1.01 -0.94 -4.67 120.40 115.50 1gri s VAL 213 Ca 0.65 -1.56 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 1gri s VAL 213 Cb -0.21 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.50 1gri s VAL 213 CO 0.58 -0.14 1.24 0.20 0.00 0.00 0.00 175.10 176.97 1gri s ASN 214 N 1.22 7.03 0.81 3.32 0.02 -1.26 -4.48 114.94 121.60 1gri s ASN 214 Ca -0.05 2.14 -0.15 0.00 -1.02 0.00 0.00 52.86 53.78 1gri s ASN 214 Cb -0.20 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.46 1gri s ASN 214 CO -0.03 -0.48 0.40 -2.11 0.02 0.00 0.00 177.10 174.91 1gri n ARG 215 N 3.53 0.07 0.00 -0.60 1.85 -1.26 -4.95 116.66 115.30 1gri n ARG 215 Ca 0.08 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 57.00 1gri n ARG 215 Cb 0.45 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 1gri n ARG 215 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1gri n ASN 216 N -0.40 0.00 0.00 2.89 2.04 -1.26 -5.24 115.26 113.29 1gri n ASN 216 Ca 0.08 -0.97 0.00 0.00 -0.44 0.00 0.00 54.58 53.25 1gri n ASN 216 Cb 0.51 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.76 1gri n ASN 216 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34