#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1c s GLU 2 N 0.00 3.70 -0.20 2.12 2.02 -1.26 -5.07 118.70 120.01 3i1c s GLU 2 Ca 0.00 0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.77 3i1c s GLU 2 Cb 0.00 -2.78 0.00 0.00 0.10 0.00 0.00 34.13 31.45 3i1c s GLU 2 CO 0.00 0.42 1.09 0.42 0.02 0.00 0.00 175.26 177.21 3i1c s ILE 3 N -1.70 4.58 0.34 -1.63 1.01 -1.26 -5.00 121.20 117.54 3i1c s ILE 3 Ca 0.43 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.69 3i1c s ILE 3 Cb -0.12 -4.23 -0.11 0.00 0.01 0.00 0.00 42.46 38.01 3i1c s ILE 3 CO 0.23 -0.15 1.55 -2.84 0.00 0.00 0.00 174.94 173.73 3i1c s PRO 4 N 3.15 4.11 -0.10 2.79 0.02 -1.26 -4.76 135.00 138.94 3i1c s PRO 4 Ca 0.47 2.59 0.03 0.00 0.02 0.00 0.00 61.00 64.12 3i1c s PRO 4 Cb -0.17 -2.99 -0.00 0.00 0.02 0.00 0.00 34.50 31.36 3i1c s PRO 4 CO 0.09 -0.60 -0.23 0.08 -0.33 0.00 0.00 177.00 176.02 3i1c s VAL 5 N -0.55 2.18 0.04 3.83 1.01 -1.26 -0.89 120.40 124.75 3i1c s VAL 5 Ca 0.58 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.63 3i1c s VAL 5 Cb -0.47 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3i1c s VAL 5 CO 0.56 0.56 -0.06 0.27 0.00 0.00 0.00 175.10 176.42 3i1c s ILE 6 N 0.35 3.69 -0.50 2.22 -4.36 -0.04 -4.97 121.20 117.58 3i1c s ILE 6 Ca -0.18 -0.89 0.03 0.00 -0.26 0.00 0.00 60.65 59.36 3i1c s ILE 6 Cb -0.18 -2.65 0.14 0.00 1.25 0.00 0.00 42.46 41.02 3i1c s ILE 6 CO 0.08 0.30 0.30 -1.83 0.24 0.00 0.00 174.94 174.03 3i1c s GLU 7 N -1.71 1.62 0.76 0.37 -1.05 -1.26 -0.70 118.70 116.73 3i1c s GLU 7 Ca 0.19 -2.40 -0.12 0.00 -0.15 0.00 0.00 54.97 52.50 3i1c s GLU 7 Cb -0.11 -2.65 0.05 0.00 -0.44 0.00 0.00 34.13 30.98 3i1c s GLU 7 CO 0.11 -1.20 1.13 -1.25 0.95 0.00 0.00 175.26 175.00 3i1c s PRO 8 N -0.15 2.36 0.06 -4.83 0.04 -1.26 -5.02 135.00 126.20 3i1c s PRO 8 Ca 0.20 0.33 -0.31 0.00 0.04 0.00 0.00 61.00 61.27 3i1c s PRO 8 Cb -0.18 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.32 3i1c s PRO 8 CO -0.05 -1.36 1.32 -1.17 0.04 0.00 0.00 177.00 175.78 3i1c s LEU 9 N -5.51 4.35 -0.20 -3.56 2.96 -1.26 -4.99 118.68 110.46 3i1c s LEU 9 Ca 0.60 2.14 -0.06 0.00 -0.22 0.00 0.00 54.13 56.59 3i1c s LEU 9 Cb -0.11 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 3i1c s LEU 9 CO 0.51 -0.60 0.03 -0.36 -1.32 0.00 0.00 176.35 174.61 3i1c s PHE 10 N 1.46 3.10 -0.12 5.38 0.08 -1.26 -4.41 117.98 122.21 3i1c s PHE 10 Ca 0.62 -0.29 -0.01 0.00 0.12 0.00 0.00 56.93 57.37 3i1c s PHE 10 Cb -0.32 -2.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.99 3i1c s PHE 10 CO 0.28 -0.15 -0.07 0.99 -0.10 0.00 0.00 175.22 176.18 3i1c s THR 11 N 0.93 3.64 0.18 0.64 2.01 -0.11 -4.90 115.64 118.03 3i1c s THR 11 Ca 0.02 -0.47 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 3i1c s THR 11 Cb -0.14 -2.54 -0.10 0.00 0.01 0.00 0.00 72.50 69.73 3i1c s THR 11 CO 0.02 0.53 1.48 -0.75 -0.69 0.00 0.00 174.62 175.22 3i1c s LYS 12 N -0.03 4.26 -0.23 4.92 2.47 -1.26 -0.50 119.74 129.37 3i1c s LYS 12 Ca -0.00 2.27 -0.14 0.00 -1.56 0.00 0.00 55.97 56.54 3i1c s LYS 12 Cb -0.13 -3.16 -0.10 0.00 -1.46 0.00 0.00 37.83 32.98 3i1c s LYS 12 CO 0.03 -0.50 -0.33 0.28 0.16 0.00 0.00 175.35 174.99 3i1c n VAL 13 N 3.39 1.43 -3.66 4.02 0.31 0.61 -4.90 118.33 119.53 3i1c n VAL 13 Ca 0.11 -0.22 -0.10 0.00 -0.01 0.00 0.00 64.34 64.12 3i1c n VAL 13 Cb 0.40 -1.97 -0.04 0.00 -0.91 0.00 0.00 33.84 31.32 3i1c n VAL 13 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3i1c s THR 14 N -2.57 0.03 0.31 2.52 -1.32 -1.15 -4.33 115.64 109.13 3i1c s THR 14 Ca -0.33 -0.60 0.07 0.00 -1.21 0.00 0.00 61.69 59.62 3i1c s THR 14 Cb 0.11 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.67 3i1c s THR 14 CO 0.43 -0.13 0.26 -1.84 -2.21 0.00 0.00 174.62 171.13 3i1c n GLU 15 N -0.33 0.39 -3.48 7.08 0.28 -1.26 -0.21 120.64 123.10 3i1c n GLU 15 Ca -0.12 -3.12 -0.18 0.00 -0.16 0.00 0.00 57.16 53.57 3i1c n GLU 15 Cb 0.63 2.52 0.08 0.00 1.43 0.00 0.00 31.44 36.10 3i1c n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3i1c n ASP 16 N -1.76 -2.35 -4.04 -1.84 8.00 -1.08 -4.95 116.55 108.52 3i1c n ASP 16 Ca 0.07 -0.64 -0.33 0.00 0.71 0.00 0.00 54.79 54.60 3i1c n ASP 16 Cb 0.57 -4.97 -0.13 0.00 -0.02 0.00 0.00 41.12 36.57 3i1c n ASP 16 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3i1c s ILE 17 N -3.39 2.94 -0.64 0.53 -1.09 0.29 -5.05 121.20 114.78 3i1c s ILE 17 Ca 0.06 -2.70 -0.29 0.00 -2.23 0.00 0.00 60.65 55.49 3i1c s ILE 17 Cb -0.03 -3.02 -0.12 0.00 -1.58 0.00 0.00 42.46 37.70 3i1c s ILE 17 CO 0.74 -0.74 2.49 -2.65 -1.23 0.00 0.00 174.94 173.54 3i1c n PRO 18 N 3.82 0.71 -2.24 2.79 -0.02 -1.26 -0.53 135.00 138.27 3i1c n PRO 18 Ca 0.04 0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.53 3i1c n PRO 18 Cb 0.38 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 3i1c n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i1c n GLY 19 N 6.23 0.46 3.04 -1.23 0.00 -1.26 -2.00 105.19 110.43 3i1c n GLY 19 Ca 0.47 -0.72 -0.55 0.00 0.00 0.00 0.00 46.02 45.22 3i1c n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1c n ALA 20 N -1.68 -1.14 -3.45 4.61 0.00 0.31 -4.37 120.51 114.80 3i1c n ALA 20 Ca -0.02 0.41 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 3i1c n ALA 20 Cb 0.52 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3i1c n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1c n ALA 21 N 3.21 -0.66 -3.80 0.00 0.00 -0.98 -3.94 120.51 114.33 3i1c n ALA 21 Ca 0.25 -0.72 -0.28 0.00 0.00 0.00 0.00 53.44 52.69 3i1c n ALA 21 Cb -0.05 0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.99 3i1c n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1c n GLY 22 N -0.28 -0.58 3.76 0.00 0.00 -0.71 -1.11 105.19 106.27 3i1c n GLY 22 Ca -0.03 0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.87 3i1c n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i1c s PRO 23 N -6.24 4.44 -0.09 1.61 0.04 -1.26 -3.99 135.00 129.51 3i1c s PRO 23 Ca 0.22 2.09 -0.29 0.00 0.04 0.00 0.00 61.00 63.06 3i1c s PRO 23 Cb -0.08 -3.12 0.07 0.00 0.04 0.00 0.00 34.50 31.41 3i1c s PRO 23 CO 0.87 -0.08 0.67 0.54 0.04 0.00 0.00 177.00 179.04 3i1c s VAL 24 N -1.02 0.00 -0.07 -0.36 0.11 -0.22 -4.71 120.40 114.12 3i1c s VAL 24 Ca 0.48 -0.01 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 3i1c s VAL 24 Cb -0.37 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.47 3i1c s VAL 24 CO 0.48 -0.01 -0.12 -0.36 -3.33 0.00 0.00 175.10 171.76 3i1c s PHE 25 N -0.90 2.79 0.44 1.54 0.08 -1.26 -0.40 117.98 120.27 3i1c s PHE 25 Ca -0.09 -0.20 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 3i1c s PHE 25 Cb -0.01 -1.70 0.09 0.00 -0.57 0.00 0.00 43.02 40.84 3i1c s PHE 25 CO 0.08 0.14 0.60 -0.40 -0.10 0.00 0.00 175.22 175.55 3i1c n ASP 26 N 2.54 0.51 0.25 1.36 5.68 -0.73 -4.64 116.55 121.52 3i1c n ASP 26 Ca -0.18 -1.50 0.17 0.00 -0.50 0.00 0.00 54.79 52.78 3i1c n ASP 26 Cb 0.52 -0.42 0.69 0.00 -1.14 0.00 0.00 41.12 40.78 3i1c n ASP 26 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3i1c h LYS 27 N 0.00 0.00 -0.01 0.11 1.57 -1.90 -2.44 116.57 113.90 3i1c h LYS 27 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3i1c h LYS 27 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3i1c h LYS 27 CO 0.18 0.00 -0.30 0.09 -0.57 0.00 0.00 179.45 178.85 3i1c n ASN 28 N -2.92 1.62 0.00 0.86 5.03 -1.26 -4.96 115.26 113.63 3i1c n ASN 28 Ca 0.01 -1.28 0.00 0.00 0.87 0.00 0.00 54.58 54.17 3i1c n ASN 28 Cb 0.27 0.25 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 3i1c n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3i1c n GLY 29 N 1.36 0.77 3.75 7.41 0.00 -0.92 -5.06 105.19 112.50 3i1c n GLY 29 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3i1c n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i1c s ASP 30 N -2.31 7.22 -0.12 1.61 1.01 -1.26 -4.79 116.67 118.02 3i1c s ASP 30 Ca 0.00 2.27 -0.13 0.00 0.71 0.00 0.00 52.55 55.40 3i1c s ASP 30 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3i1c s ASP 30 CO 0.00 -0.20 0.30 0.12 0.21 0.00 0.00 175.17 175.61 3i1c s PHE 31 N -0.94 3.53 0.04 4.23 5.36 -1.26 -1.77 117.98 127.17 3i1c s PHE 31 Ca 0.46 0.67 0.05 0.00 -0.96 0.00 0.00 56.93 57.16 3i1c s PHE 31 Cb -0.32 -2.29 -0.02 0.00 -0.34 0.00 0.00 43.02 40.05 3i1c s PHE 31 CO 0.41 0.38 -0.16 0.71 -1.46 0.00 0.00 175.22 175.09 3i1c s TYR 32 N -0.01 1.38 0.23 10.12 1.51 0.47 -1.25 117.35 129.80 3i1c s TYR 32 Ca 0.18 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.89 3i1c s TYR 32 Cb -0.14 -0.83 -0.05 0.00 -0.11 0.00 0.00 41.96 40.84 3i1c s TYR 32 CO 0.06 0.05 0.11 0.96 -1.11 0.00 0.00 175.55 175.62 3i1c s ILE 33 N -0.81 0.28 0.08 2.71 -4.36 -0.26 -1.06 121.20 117.78 3i1c s ILE 33 Ca 0.03 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.50 3i1c s ILE 33 Cb -0.08 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.03 3i1c s ILE 33 CO 0.01 -0.01 -0.17 0.68 0.24 0.00 0.00 174.94 175.70 3i1c s VAL 34 N -3.95 2.90 -0.64 8.37 -7.23 -0.27 -0.12 120.40 119.46 3i1c s VAL 34 Ca 0.38 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 59.25 3i1c s VAL 34 Cb 0.07 -2.29 0.16 0.00 0.56 0.00 0.00 36.38 34.88 3i1c s VAL 34 CO 0.13 0.20 0.42 0.00 -0.31 0.00 0.00 175.10 175.53 3i1c s ALA 35 N -1.07 3.53 0.25 1.32 0.00 0.77 -2.32 121.76 124.25 3i1c s ALA 35 Ca 0.17 -3.60 0.24 0.00 0.00 0.00 0.00 51.96 48.77 3i1c s ALA 35 Cb -0.11 -2.13 1.08 0.00 0.00 0.00 0.00 23.12 21.96 3i1c s ALA 35 CO 0.09 -2.07 1.91 -1.00 0.00 0.00 0.00 175.76 174.68 3i1c h PRO 36 N 5.73 0.00 -0.63 0.00 0.13 -1.68 -1.37 132.00 134.19 3i1c h PRO 36 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3i1c h PRO 36 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3i1c h PRO 36 CO 0.69 0.21 0.00 0.66 -0.23 0.00 0.00 178.00 179.33 3i1c n TYR 37 N -3.53 1.18 -2.30 1.56 4.01 -0.85 -4.02 117.16 113.22 3i1c n TYR 37 Ca -0.01 -0.47 -0.42 0.00 -0.16 0.00 0.00 57.90 56.84 3i1c n TYR 37 Cb 0.37 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 3i1c n TYR 37 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3i1c s VAL 38 N -1.78 3.60 0.04 -0.72 1.01 -1.22 -4.93 120.40 116.40 3i1c s VAL 38 Ca 0.40 1.20 0.07 0.00 0.00 0.00 0.00 61.98 63.65 3i1c s VAL 38 Cb 0.26 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 3i1c s VAL 38 CO 0.20 0.12 -0.21 -1.61 0.00 0.00 0.00 175.10 173.59 3i1c s GLU 39 N 0.72 1.47 -0.12 2.72 2.02 -1.26 -1.40 118.70 122.85 3i1c s GLU 39 Ca 0.60 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 54.65 3i1c s GLU 39 Cb -0.33 -1.57 0.02 0.00 0.10 0.00 0.00 34.13 32.35 3i1c s GLU 39 CO 0.32 0.40 -0.10 0.08 0.02 0.00 0.00 175.26 175.98 3i1c s VAL 40 N -0.77 1.21 -1.54 2.63 1.01 -0.82 -4.80 120.40 117.31 3i1c s VAL 40 Ca 0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3i1c s VAL 40 Cb -0.09 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.12 3i1c s VAL 40 CO 0.02 0.40 0.38 0.59 0.00 0.00 0.00 175.10 176.48 3i1c n ASN 41 N 4.84 -5.59 -0.98 3.32 4.13 -1.26 -1.93 115.26 117.79 3i1c n ASN 41 Ca -0.14 -0.18 -0.09 0.00 1.68 0.00 0.00 54.58 55.84 3i1c n ASN 41 Cb 0.50 -4.58 -0.01 0.00 -1.54 0.00 0.00 39.78 34.15 3i1c n ASN 41 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3i1c n GLY 42 N -1.28 0.28 3.21 7.41 0.00 -1.26 -5.03 105.19 108.51 3i1c n GLY 42 Ca -0.14 -0.52 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 3i1c n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1c s LYS 43 N -4.03 0.95 0.24 1.61 0.00 -0.81 -5.12 119.74 112.57 3i1c s LYS 43 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 55.97 54.46 3i1c s LYS 43 Cb 0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 37.83 36.94 3i1c s LYS 43 CO 0.00 0.14 1.46 -2.30 0.00 0.00 0.00 175.35 174.65 3i1c n PRO 44 N 0.56 2.16 -2.72 1.78 -0.02 -1.26 -1.95 135.00 133.55 3i1c n PRO 44 Ca -0.16 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.06 3i1c n PRO 44 Cb 0.57 -2.46 0.10 0.00 -0.02 0.00 0.00 33.50 31.69 3i1c n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3i1c n ALA 45 N 2.19 2.58 -1.64 3.55 0.00 -0.49 -3.73 120.51 122.97 3i1c n ALA 45 Ca 0.12 -1.72 -0.37 0.00 0.00 0.00 0.00 53.44 51.47 3i1c n ALA 45 Cb 0.32 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 18.95 3i1c n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1c n GLY 46 N -1.00 0.02 3.27 0.00 0.00 -0.27 -4.56 105.19 102.66 3i1c n GLY 46 Ca -0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 3i1c n GLY 46 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i1c s GLU 47 N -3.08 1.09 -0.23 1.61 2.02 -0.52 -4.11 118.70 115.48 3i1c s GLU 47 Ca 0.79 -1.17 -0.06 0.00 0.02 0.00 0.00 54.97 54.55 3i1c s GLU 47 Cb -0.39 -1.25 -0.02 0.00 0.10 0.00 0.00 34.13 32.56 3i1c s GLU 47 CO 0.44 0.28 0.03 0.42 0.02 0.00 0.00 175.26 176.45 3i1c s ILE 48 N -1.37 4.03 0.04 -1.63 1.01 0.56 -0.16 121.20 123.68 3i1c s ILE 48 Ca 0.06 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.52 3i1c s ILE 48 Cb -0.09 -2.86 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 3i1c s ILE 48 CO 0.04 0.38 -0.19 -0.76 0.00 0.00 0.00 174.94 174.41 3i1c s LEU 49 N 1.40 2.55 -0.12 2.97 1.43 0.84 -0.35 118.68 127.40 3i1c s LEU 49 Ca 0.05 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.64 3i1c s LEU 49 Cb -0.15 -1.48 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 3i1c s LEU 49 CO 0.02 0.25 0.07 -0.60 0.23 0.00 0.00 176.35 176.32 3i1c s ARG 50 N -1.44 3.38 -0.11 1.70 3.52 0.53 -1.10 118.95 125.43 3i1c s ARG 50 Ca 0.14 -0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 3i1c s ARG 50 Cb -0.10 -3.04 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 3i1c s ARG 50 CO 0.05 0.63 -0.18 0.42 -0.81 0.00 0.00 175.30 175.42 3i1c s ILE 51 N -0.65 1.68 -0.08 4.11 1.09 -0.38 -0.70 121.20 126.26 3i1c s ILE 51 Ca 0.12 -0.76 -0.30 0.00 -1.10 0.00 0.00 60.65 58.61 3i1c s ILE 51 Cb -0.12 -1.50 -0.03 0.00 -1.06 0.00 0.00 42.46 39.75 3i1c s ILE 51 CO 0.02 0.48 1.31 -0.62 -0.10 0.00 0.00 174.94 176.03 3i1c s ASP 52 N 0.81 6.93 0.45 3.58 -1.08 -0.93 -4.20 116.67 122.23 3i1c s ASP 52 Ca -0.10 1.88 0.24 0.00 -0.52 0.00 0.00 52.55 54.05 3i1c s ASP 52 Cb -0.16 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 39.74 3i1c s ASP 52 CO 0.01 -0.71 1.86 -0.07 0.52 0.00 0.00 175.17 176.78 3i1c h LEU 53 N 8.95 0.00 0.02 -1.34 3.38 -1.94 0.15 115.31 124.53 3i1c h LEU 53 Ca -0.33 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 3i1c h LEU 53 Cb 1.15 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.91 3i1c h LEU 53 CO 0.92 0.23 -0.79 0.11 0.09 0.00 0.00 178.44 179.00 3i1c h LYS 54 N 0.00 0.49 0.00 1.13 1.57 -1.96 -3.40 116.57 114.41 3i1c h LYS 54 Ca -0.00 -0.56 -0.29 0.00 -1.87 0.00 0.00 60.65 57.92 3i1c h LYS 54 Cb 0.69 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 3i1c h LYS 54 CO 0.03 1.20 -2.10 0.25 -0.57 0.00 0.00 179.45 178.26 3i1c n THR 55 N -4.08 1.10 -0.43 -0.16 -2.24 -1.20 -5.01 114.28 102.26 3i1c n THR 55 Ca -0.11 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 3i1c n THR 55 Cb 0.77 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 3i1c n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i1c n GLY 56 N 2.29 0.77 3.77 3.38 0.00 0.52 -5.04 105.19 110.88 3i1c n GLY 56 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 3i1c n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i1c s LYS 57 N -0.57 3.99 -0.06 1.61 0.00 -1.25 -4.79 119.74 118.67 3i1c s LYS 57 Ca 0.00 1.95 -0.00 0.00 0.00 0.00 0.00 55.97 57.92 3i1c s LYS 57 Cb 0.00 -2.69 -0.03 0.00 0.00 0.00 0.00 37.83 35.11 3i1c s LYS 57 CO 0.00 -0.40 -0.01 0.15 0.00 0.00 0.00 175.35 175.08 3i1c s LYS 58 N -2.30 2.88 -0.12 1.78 1.02 -1.26 -2.18 119.74 119.56 3i1c s LYS 58 Ca 0.57 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.08 3i1c s LYS 58 Cb -0.33 -2.72 0.02 0.00 -0.52 0.00 0.00 37.83 34.28 3i1c s LYS 58 CO 0.42 0.67 -0.11 0.99 -0.92 0.00 0.00 175.35 176.41 3i1c s THR 59 N -0.92 1.24 -0.44 2.17 2.01 0.12 -4.99 115.64 114.82 3i1c s THR 59 Ca 0.15 -0.44 -0.28 0.00 0.31 0.00 0.00 61.69 61.42 3i1c s THR 59 Cb -0.11 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.21 3i1c s THR 59 CO 0.04 0.40 1.47 -0.69 -0.69 0.00 0.00 174.62 175.15 3i1c s VAL 60 N 1.43 3.81 -0.11 3.82 1.01 -1.26 -0.35 120.40 128.75 3i1c s VAL 60 Ca 0.01 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.66 3i1c s VAL 60 Cb -0.13 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 3i1c s VAL 60 CO -0.06 -0.82 0.36 0.40 0.00 0.00 0.00 175.10 174.98 3i1c h ILE 61 N 6.50 0.72 -3.60 2.22 1.08 -1.04 -3.48 117.51 119.92 3i1c h ILE 61 Ca -0.28 -1.49 -0.30 0.00 -0.39 0.00 0.00 64.86 62.40 3i1c h ILE 61 Cb 1.11 1.34 -0.32 0.00 -3.07 0.00 0.00 36.82 35.88 3i1c h ILE 61 CO 1.10 0.24 -0.73 0.00 -0.69 0.00 0.00 178.15 178.07 3i1c s LYS 63 N 0.68 2.58 0.23 0.00 2.20 -1.26 -0.33 119.74 123.85 3i1c s LYS 63 Ca -0.06 -3.33 -0.30 0.00 -0.36 0.00 0.00 55.97 51.92 3i1c s LYS 63 Cb -0.09 -3.50 -0.09 0.00 -1.51 0.00 0.00 37.83 32.64 3i1c s LYS 63 CO -0.02 -1.28 1.19 -1.25 -0.36 0.00 0.00 175.35 173.63 3i1c s PRO 64 N -1.43 4.51 -0.13 4.03 0.04 -1.26 -4.99 135.00 135.77 3i1c s PRO 64 Ca 0.25 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 3i1c s PRO 64 Cb -0.05 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.33 3i1c s PRO 64 CO -0.16 -0.03 0.34 -1.83 0.04 0.00 0.00 177.00 175.37 3i1c s GLU 65 N -0.77 0.37 -0.20 4.56 4.04 -1.26 -2.40 118.70 123.05 3i1c s GLU 65 Ca 0.50 0.53 0.01 0.00 0.04 0.00 0.00 54.97 56.05 3i1c s GLU 65 Cb -0.34 0.12 0.03 0.00 0.02 0.00 0.00 34.13 33.96 3i1c s GLU 65 CO 0.40 -0.08 -0.16 0.08 -1.84 0.00 0.00 175.26 173.66 3i1c s VAL 66 N 0.50 2.24 -1.53 1.83 1.01 -0.52 -4.73 120.40 119.20 3i1c s VAL 66 Ca -0.03 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 3i1c s VAL 66 Cb -0.04 -2.02 0.09 0.00 0.00 0.00 0.00 36.38 34.40 3i1c s VAL 66 CO -0.03 0.41 0.97 0.59 0.00 0.00 0.00 175.10 177.04 3i1c n ASN 67 N 4.61 -4.65 0.00 3.32 3.02 -1.26 -1.62 115.26 118.67 3i1c n ASN 67 Ca -0.19 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 3i1c n ASN 67 Cb 0.49 -3.86 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 3i1c n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3i1c n GLY 68 N -1.69 1.31 3.52 7.41 0.00 -1.26 -5.02 105.19 109.46 3i1c n GLY 68 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3i1c n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i1c s TYR 69 N -2.93 3.22 0.78 1.61 2.02 -0.64 -5.07 117.35 116.33 3i1c s TYR 69 Ca 0.00 -0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.37 3i1c s TYR 69 Cb 0.00 -2.60 0.06 0.00 -0.40 0.00 0.00 41.96 39.02 3i1c s TYR 69 CO 0.00 -0.45 1.09 0.20 -1.57 0.00 0.00 175.55 174.81 3i1c s GLY 70 N 1.73 1.66 0.29 0.71 0.00 -1.24 -1.43 107.32 109.03 3i1c s GLY 70 Ca 0.08 0.17 0.07 0.00 0.00 0.00 0.00 44.72 45.04 3i1c s GLY 70 CO 0.11 0.53 0.29 -0.32 0.00 0.00 0.00 173.10 173.71 3i1c s GLY 71 N -3.50 1.51 -0.65 0.20 0.00 -1.01 -4.77 107.32 99.10 3i1c s GLY 71 Ca 0.61 -1.46 0.05 0.00 0.00 0.00 0.00 44.72 43.91 3i1c s GLY 71 CO 0.56 -1.45 0.46 -0.42 0.00 0.00 0.00 173.10 172.25 3i1c s ILE 72 N -2.17 2.53 0.19 0.90 1.01 -1.26 -1.11 121.20 121.30 3i1c s ILE 72 Ca 0.37 -4.00 -0.30 0.00 0.00 0.00 0.00 60.65 56.72 3i1c s ILE 72 Cb -0.08 -2.67 -0.08 0.00 0.01 0.00 0.00 42.46 39.64 3i1c s ILE 72 CO 0.27 -1.02 1.18 -2.16 0.00 0.00 0.00 174.94 173.21 3i1c s PRO 73 N -1.18 4.51 0.04 2.79 0.04 -1.26 -0.21 135.00 139.73 3i1c s PRO 73 Ca 0.25 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.15 3i1c s PRO 73 Cb -0.05 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3i1c s PRO 73 CO -0.16 -0.05 0.00 -0.89 0.04 0.00 0.00 177.00 175.94 3i1c n ILE 74 N 2.40 0.34 -5.06 0.56 2.08 0.05 -4.10 119.36 115.63 3i1c n ILE 74 Ca 0.04 0.11 -0.29 0.00 0.56 0.00 0.00 62.75 63.17 3i1c n ILE 74 Cb 0.45 -1.38 -0.15 0.00 -0.75 0.00 0.00 39.64 37.81 3i1c n ILE 74 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3i1c s GLY 75 N -4.73 1.24 0.01 7.39 0.00 0.74 -1.73 107.32 110.24 3i1c s GLY 75 Ca 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 44.72 43.66 3i1c s GLY 75 CO 0.00 -0.96 -0.15 0.00 0.00 0.00 0.00 173.10 171.98 3i1c s GLN 77 N -0.70 0.39 0.09 0.00 -1.52 -0.24 -4.82 119.66 112.87 3i1c s GLN 77 Ca 0.05 -0.25 -0.18 0.00 -1.95 0.00 0.00 55.36 53.03 3i1c s GLN 77 Cb -0.07 -0.34 -0.07 0.00 -0.22 0.00 0.00 33.01 32.31 3i1c s GLN 77 CO 0.00 0.09 0.56 0.00 -0.25 0.00 0.00 175.29 175.69 3i1c s ASP 79 N -1.30 6.20 -0.14 0.00 -1.08 -0.48 -4.04 116.67 115.83 3i1c s ASP 79 Ca 0.32 1.32 0.16 0.00 -0.52 0.00 0.00 52.55 53.82 3i1c s ASP 79 Cb -0.18 -2.40 -0.23 0.00 -1.46 0.00 0.00 42.92 38.65 3i1c s ASP 79 CO 0.19 -0.84 0.14 -2.11 0.52 0.00 0.00 175.17 173.06 3i1c n ARG 80 N -2.68 1.04 0.09 4.34 1.85 -1.26 -4.54 116.66 115.50 3i1c n ARG 80 Ca 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 57.85 56.82 3i1c n ARG 80 Cb 0.54 -1.44 0.16 0.00 -1.05 0.00 0.00 32.46 30.67 3i1c n ARG 80 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3i1c h ASP 81 N 0.00 0.25 -5.07 2.89 5.19 -1.94 -3.45 116.42 114.30 3i1c h ASP 81 Ca -0.37 -0.13 -0.10 0.00 -0.62 0.00 0.00 57.03 55.81 3i1c h ASP 81 Cb 1.80 -0.07 -0.17 0.00 0.18 0.00 0.00 39.33 41.07 3i1c h ASP 81 CO 0.02 0.73 -0.35 0.00 -3.12 0.00 0.00 179.24 176.52 3i1c s ALA 82 N -3.91 -0.44 -1.21 3.45 0.00 -1.26 -5.07 121.76 113.31 3i1c s ALA 82 Ca -0.04 -0.22 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 3i1c s ALA 82 Cb 0.13 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 3i1c s ALA 82 CO 0.79 -0.38 1.97 -1.71 0.00 0.00 0.00 175.76 176.42 3i1c n ASN 83 N 0.61 3.73 -4.05 0.00 5.15 -1.26 -4.29 115.26 115.15 3i1c n ASN 83 Ca -0.19 -2.80 -0.12 0.00 -0.60 0.00 0.00 54.58 50.87 3i1c n ASN 83 Cb 0.59 -1.58 -0.11 0.00 -0.53 0.00 0.00 39.78 38.15 3i1c n ASN 83 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3i1c s GLN 84 N 4.50 0.50 -0.19 1.20 -2.07 -1.26 -4.51 119.66 117.84 3i1c s GLN 84 Ca 0.55 -0.77 -0.09 0.00 -1.82 0.00 0.00 55.36 53.23 3i1c s GLN 84 Cb 0.09 -0.19 -0.05 0.00 -1.09 0.00 0.00 33.01 31.76 3i1c s GLN 84 CO 0.05 0.02 0.11 -0.51 -1.32 0.00 0.00 175.29 173.64 3i1c s LEU 85 N -1.66 4.08 -0.31 2.60 1.43 -0.08 -1.38 118.68 123.36 3i1c s LEU 85 Ca -0.10 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 52.98 3i1c s LEU 85 Cb -0.09 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 3i1c s LEU 85 CO -0.00 0.18 0.67 -0.36 0.23 0.00 0.00 176.35 177.06 3i1c s PHE 86 N 0.34 3.21 -0.17 0.29 0.40 0.12 0.01 117.98 122.17 3i1c s PHE 86 Ca 0.06 0.62 0.01 0.00 -0.60 0.00 0.00 56.93 57.02 3i1c s PHE 86 Cb -0.11 -3.05 0.02 0.00 0.51 0.00 0.00 43.02 40.38 3i1c s PHE 86 CO -0.01 -0.51 -0.20 0.08 0.70 0.00 0.00 175.22 175.28 3i1c s VAL 87 N 2.70 2.13 -0.25 -0.44 1.01 0.65 -1.07 120.40 125.13 3i1c s VAL 87 Ca 0.27 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 3i1c s VAL 87 Cb -0.15 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.35 3i1c s VAL 87 CO 0.12 0.54 0.93 0.00 0.00 0.00 0.00 175.10 176.69 3i1c s ALA 88 N 1.20 3.64 -0.09 5.51 0.00 0.37 -0.43 121.76 131.98 3i1c s ALA 88 Ca 0.03 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.00 3i1c s ALA 88 Cb -0.14 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 3i1c s ALA 88 CO -0.10 -1.04 -0.23 0.34 0.00 0.00 0.00 175.76 174.72 3i1c s ASP 89 N 1.33 3.19 0.38 0.00 -1.08 0.21 -0.77 116.67 119.94 3i1c s ASP 89 Ca 0.39 -0.51 0.27 0.00 -0.52 0.00 0.00 52.55 52.18 3i1c s ASP 89 Cb -0.15 -1.20 1.01 0.00 -1.46 0.00 0.00 42.92 41.13 3i1c s ASP 89 CO 0.08 0.20 1.81 0.24 0.52 0.00 0.00 175.17 178.01 3i1c h MET 90 N 6.43 0.00 0.00 4.34 2.86 0.14 0.06 114.93 128.75 3i1c h MET 90 Ca -0.25 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 3i1c h MET 90 Cb 1.21 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.85 3i1c h MET 90 CO 0.48 0.00 -1.71 0.54 1.06 0.00 0.00 176.91 177.28 3i1c n ARG 91 N -2.65 1.05 0.00 1.72 5.12 -1.26 -4.26 116.66 116.39 3i1c n ARG 91 Ca 0.02 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 3i1c n ARG 91 Cb 0.32 -1.32 -0.00 0.00 -1.16 0.00 0.00 32.46 30.31 3i1c n ARG 91 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3i1c n LEU 92 N -2.17 0.53 0.00 0.55 4.77 -1.20 -0.55 117.00 118.93 3i1c n LEU 92 Ca -0.10 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 3i1c n LEU 92 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3i1c n LEU 92 CO 0.27 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 3i1c n GLY 93 N 0.52 0.50 3.74 -0.72 0.00 -0.18 -4.80 105.19 104.25 3i1c n GLY 93 Ca 0.00 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.73 3i1c n GLY 93 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i1c s LEU 94 N 0.00 4.25 0.06 0.99 2.96 -1.26 0.68 118.68 126.36 3i1c s LEU 94 Ca 0.00 0.43 0.09 0.00 -0.22 0.00 0.00 54.13 54.43 3i1c s LEU 94 Cb 0.00 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 3i1c s LEU 94 CO 0.00 0.15 -0.26 -0.76 -1.32 0.00 0.00 176.35 174.15 3i1c s LEU 95 N 0.31 2.19 -0.28 -0.68 1.02 0.43 -1.33 118.68 120.34 3i1c s LEU 95 Ca 0.14 -0.62 -0.05 0.00 0.02 0.00 0.00 54.13 53.63 3i1c s LEU 95 Cb -0.12 -1.26 0.02 0.00 0.02 0.00 0.00 46.19 44.85 3i1c s LEU 95 CO 0.02 0.24 0.03 -0.69 0.02 0.00 0.00 176.35 175.97 3i1c s VAL 96 N -0.85 3.51 -0.16 -1.59 1.01 -0.58 -0.25 120.40 121.49 3i1c s VAL 96 Ca 0.12 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 3i1c s VAL 96 Cb -0.10 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 3i1c s VAL 96 CO 0.03 0.09 -0.06 -0.69 0.00 0.00 0.00 175.10 174.47 3i1c s VAL 97 N 1.42 3.63 0.40 2.92 1.01 0.10 -1.30 120.40 128.57 3i1c s VAL 97 Ca 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3i1c s VAL 97 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 3i1c s VAL 97 CO -0.00 0.48 0.65 -1.10 0.00 0.00 0.00 175.10 175.13 3i1c s GLN 98 N 0.57 3.52 0.24 2.72 -1.52 -0.08 -0.90 119.66 124.21 3i1c s GLN 98 Ca -0.04 -0.10 0.22 0.00 -1.95 0.00 0.00 55.36 53.49 3i1c s GLN 98 Cb -0.15 -2.54 0.96 0.00 -0.22 0.00 0.00 33.01 31.06 3i1c s GLN 98 CO 0.03 0.00 1.67 0.25 -0.25 0.00 0.00 175.29 176.99 3i1c n THR 99 N -1.95 0.90 0.99 -0.19 -2.24 -1.26 -2.19 114.28 108.34 3i1c n THR 99 Ca -0.02 0.31 0.10 0.00 -2.27 0.00 0.00 64.05 62.17 3i1c n THR 99 Cb 0.56 -1.24 0.31 0.00 -2.10 0.00 0.00 70.33 67.86 3i1c n THR 99 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3i1c n ASP 100 N -2.16 2.06 0.00 3.42 5.68 -1.26 -4.93 116.55 119.35 3i1c n ASP 100 Ca 0.02 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 3i1c n ASP 100 Cb 0.19 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 3i1c n ASP 100 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i1c n GLY 101 N 1.20 1.06 3.77 6.12 0.00 -0.93 -5.03 105.19 111.37 3i1c n GLY 101 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3i1c n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i1c s THR 102 N -2.40 3.96 0.05 2.61 -4.23 -1.26 -4.73 115.64 109.64 3i1c s THR 102 Ca 0.00 1.78 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 3i1c s THR 102 Cb 0.00 -4.06 -0.03 0.00 1.34 0.00 0.00 72.50 69.75 3i1c s THR 102 CO 0.00 0.28 -0.04 0.72 -0.54 0.00 0.00 174.62 175.04 3i1c s PHE 103 N -1.40 0.58 -0.09 3.99 -0.71 -1.26 -0.90 117.98 118.19 3i1c s PHE 103 Ca 0.47 -0.86 0.03 0.00 -1.04 0.00 0.00 56.93 55.53 3i1c s PHE 103 Cb -0.24 -0.38 0.01 0.00 -1.21 0.00 0.00 43.02 41.20 3i1c s PHE 103 CO 0.30 -0.25 -0.17 -2.00 -1.34 0.00 0.00 175.22 171.76 3i1c s GLU 104 N -3.14 2.30 -0.32 1.99 2.12 -0.42 -4.98 118.70 116.24 3i1c s GLU 104 Ca 0.02 -0.61 -0.29 0.00 0.36 0.00 0.00 54.97 54.45 3i1c s GLU 104 Cb 0.02 -1.85 0.01 0.00 0.26 0.00 0.00 34.13 32.57 3i1c s GLU 104 CO -0.06 0.04 1.15 -2.00 -0.54 0.00 0.00 175.26 173.85 3i1c s GLU 105 N 0.68 4.00 -0.02 4.30 2.12 -1.26 -1.53 118.70 126.99 3i1c s GLU 105 Ca -0.13 1.11 -0.26 0.00 0.36 0.00 0.00 54.97 56.05 3i1c s GLU 105 Cb -0.16 -3.79 -0.20 0.00 0.26 0.00 0.00 34.13 30.23 3i1c s GLU 105 CO 0.03 -0.99 1.24 0.82 -0.54 0.00 0.00 175.26 175.82 3i1c h ILE 106 N 5.83 1.41 -3.35 -3.70 1.08 -1.53 -3.45 117.51 113.80 3i1c h ILE 106 Ca -0.22 -1.23 -0.31 0.00 -0.39 0.00 0.00 64.86 62.70 3i1c h ILE 106 Cb 1.07 2.23 -0.35 0.00 -3.07 0.00 0.00 36.82 36.69 3i1c h ILE 106 CO 1.04 0.32 -0.70 0.00 -0.69 0.00 0.00 178.15 178.12 3i1c s ALA 107 N -4.13 0.04 -0.11 1.87 0.00 -1.26 -4.97 121.76 113.19 3i1c s ALA 107 Ca -0.16 0.37 0.16 0.00 0.00 0.00 0.00 51.96 52.33 3i1c s ALA 107 Cb 0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 23.12 22.50 3i1c s ALA 107 CO 0.68 -0.30 0.75 1.63 0.00 0.00 0.00 175.76 178.52 3i1c n LYS 108 N 4.70 0.63 -4.12 0.00 5.02 -1.26 -4.72 118.16 118.41 3i1c n LYS 108 Ca -0.17 0.21 -0.10 0.00 -2.02 0.00 0.00 58.31 56.23 3i1c n LYS 108 Cb 0.50 -1.78 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 3i1c n LYS 108 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3i1c s LYS 109 N -2.88 0.70 0.18 1.97 1.02 -1.26 -1.50 119.74 117.98 3i1c s LYS 109 Ca -0.04 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 54.76 3i1c s LYS 109 Cb 0.09 -0.09 0.04 0.00 -0.52 0.00 0.00 37.83 37.34 3i1c s LYS 109 CO 0.82 -0.03 0.25 -0.40 -0.92 0.00 0.00 175.35 175.07 3i1c n ASP 110 N 0.33 0.16 0.25 2.83 3.85 0.25 -4.79 116.55 119.44 3i1c n ASP 110 Ca -0.15 -1.18 0.12 0.00 -0.71 0.00 0.00 54.79 52.88 3i1c n ASP 110 Cb 0.60 -0.18 0.62 0.00 -1.35 0.00 0.00 41.12 40.81 3i1c n ASP 110 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 3i1c h SER 111 N -0.25 0.00 -0.09 -1.12 4.64 -0.87 -2.66 113.55 113.20 3i1c h SER 111 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 3i1c h SER 111 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3i1c h SER 111 CO 0.07 0.15 0.00 -0.62 -0.87 0.00 0.00 176.83 175.56 3i1c n GLU 112 N -3.44 2.09 -0.30 4.77 -0.58 -1.26 -4.95 120.64 116.97 3i1c n GLU 112 Ca -0.01 -1.60 0.00 0.00 -0.42 0.00 0.00 57.16 55.13 3i1c n GLU 112 Cb 0.33 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 3i1c n GLU 112 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i1c n GLY 113 N 1.30 0.79 3.78 0.62 0.00 -1.00 -5.06 105.19 105.61 3i1c n GLY 113 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 3i1c n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i1c s ARG 114 N -0.62 3.83 0.28 1.61 0.52 -1.26 -4.74 118.95 118.57 3i1c s ARG 114 Ca 0.00 1.61 -0.29 0.00 -0.52 0.00 0.00 55.73 56.53 3i1c s ARG 114 Cb 0.00 -2.35 -0.10 0.00 0.52 0.00 0.00 34.95 33.02 3i1c s ARG 114 CO 0.00 -0.45 1.40 1.03 0.02 0.00 0.00 175.30 177.30 3i1c s ARG 115 N -2.80 4.28 0.39 3.54 0.52 -1.26 -0.58 118.95 123.05 3i1c s ARG 115 Ca 0.64 2.29 -0.27 0.00 -0.52 0.00 0.00 55.73 57.87 3i1c s ARG 115 Cb -0.24 -3.09 -0.09 0.00 0.52 0.00 0.00 34.95 32.05 3i1c s ARG 115 CO 0.29 -0.36 1.35 1.41 0.02 0.00 0.00 175.30 178.01 3i1c s MET 116 N -0.88 4.02 0.12 3.54 -2.45 -0.56 -4.76 119.30 118.32 3i1c s MET 116 Ca 0.56 2.27 -0.03 0.00 -1.25 0.00 0.00 55.69 57.24 3i1c s MET 116 Cb -0.41 -2.83 -0.05 0.00 1.25 0.00 0.00 34.83 32.78 3i1c s MET 116 CO 0.47 -0.49 0.33 -0.65 1.05 0.00 0.00 175.02 175.73 3i1c s GLN 117 N -2.17 3.56 0.17 4.11 -0.21 -1.26 -0.97 119.66 122.90 3i1c s GLN 117 Ca 0.55 -0.20 -0.31 0.00 0.02 0.00 0.00 55.36 55.42 3i1c s GLN 117 Cb -0.41 -2.90 -0.09 0.00 1.00 0.00 0.00 33.01 30.61 3i1c s GLN 117 CO 0.53 0.50 1.46 0.20 -2.12 0.00 0.00 175.29 175.86 3i1c s GLY 118 N -2.51 1.96 0.23 3.09 0.00 -0.31 -4.50 107.32 105.28 3i1c s GLY 118 Ca 0.39 1.26 0.06 0.00 0.00 0.00 0.00 44.72 46.43 3i1c s GLY 118 CO 0.26 2.40 0.20 0.00 0.00 0.00 0.00 173.10 175.96 3i1c n ALA 120 N -1.02 2.89 -2.59 0.00 0.00 -0.57 -1.89 120.51 117.33 3i1c n ALA 120 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 3i1c n ALA 120 Cb 0.57 0.33 -0.14 0.00 0.00 0.00 0.00 19.45 20.21 3i1c n ALA 120 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3i1c s TYR 121 N -1.96 1.35 0.06 0.00 1.51 -1.24 -0.19 117.35 116.88 3i1c s TYR 121 Ca 0.00 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 3i1c s TYR 121 Cb 0.00 -0.82 -0.03 0.00 -0.11 0.00 0.00 41.96 41.00 3i1c s TYR 121 CO 0.00 0.03 -0.07 0.00 -1.11 0.00 0.00 175.55 174.40 3i1c s ALA 123 N -2.41 -0.88 0.21 0.00 0.00 0.34 -4.77 121.76 114.24 3i1c s ALA 123 Ca -0.01 1.32 -0.28 0.00 0.00 0.00 0.00 51.96 52.99 3i1c s ALA 123 Cb -0.03 -0.92 -0.08 0.00 0.00 0.00 0.00 23.12 22.09 3i1c s ALA 123 CO -0.02 -0.36 0.88 -0.06 0.00 0.00 0.00 175.76 176.20 3i1c s PHE 124 N 1.64 3.95 0.58 0.00 0.08 -1.26 -0.68 117.98 122.29 3i1c s PHE 124 Ca -0.07 1.81 -0.00 0.00 0.12 0.00 0.00 56.93 58.78 3i1c s PHE 124 Cb -0.10 -2.90 0.04 0.00 -0.57 0.00 0.00 43.02 39.49 3i1c s PHE 124 CO -0.11 0.47 0.82 0.16 -0.10 0.00 0.00 175.22 176.46 3i1c s ASP 125 N -1.12 5.19 0.23 1.36 1.47 -0.59 -4.75 116.67 118.45 3i1c s ASP 125 Ca 0.39 0.07 0.22 0.00 1.18 0.00 0.00 52.55 54.41 3i1c s ASP 125 Cb -0.25 -0.91 0.94 0.00 -0.34 0.00 0.00 42.92 42.36 3i1c s ASP 125 CO 0.30 -1.22 1.68 -1.22 0.68 0.00 0.00 175.17 175.38 3i1c n TYR 126 N -2.45 0.71 0.21 2.11 4.01 -1.26 -1.91 117.16 118.58 3i1c n TYR 126 Ca 0.08 0.28 0.12 0.00 -0.16 0.00 0.00 57.90 58.22 3i1c n TYR 126 Cb 0.60 -0.96 0.15 0.00 -0.31 0.00 0.00 39.34 38.82 3i1c n TYR 126 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 3i1c h GLU 127 N 0.00 0.00 0.00 -0.72 5.08 -1.95 -3.48 114.58 113.52 3i1c h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3i1c h GLU 127 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3i1c h GLU 127 CO 0.00 0.01 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 3i1c n GLY 128 N 1.11 0.85 3.74 -3.84 0.00 -0.81 -4.95 105.19 101.30 3i1c n GLY 128 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3i1c n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i1c s ASN 129 N -1.23 7.40 -0.33 1.61 0.01 -1.26 -4.50 114.94 116.63 3i1c s ASN 129 Ca 0.00 1.98 -0.10 0.00 -0.71 0.00 0.00 52.86 54.03 3i1c s ASN 129 Cb 0.00 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.07 3i1c s ASN 129 CO 0.00 -0.11 0.16 -0.22 -1.51 0.00 0.00 177.10 175.42 3i1c s LEU 130 N -0.41 4.29 -0.15 0.60 2.96 -0.32 -1.55 118.68 124.10 3i1c s LEU 130 Ca 0.47 -0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 53.49 3i1c s LEU 130 Cb -0.27 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3i1c s LEU 130 CO 0.33 -0.26 0.47 0.26 -1.32 0.00 0.00 176.35 175.83 3i1c s TRP 131 N 1.58 3.46 -0.03 5.38 0.52 0.15 -0.47 118.94 129.51 3i1c s TRP 131 Ca 0.03 0.81 0.03 0.00 0.02 0.00 0.00 56.10 57.00 3i1c s TRP 131 Cb -0.18 -2.57 0.00 0.00 -1.15 0.00 0.00 33.47 29.58 3i1c s TRP 131 CO 0.06 0.08 -0.12 0.42 0.02 0.00 0.00 176.95 177.41 3i1c s ILE 132 N 0.95 1.05 0.00 2.03 1.01 0.50 -0.51 121.20 126.24 3i1c s ILE 132 Ca 0.24 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.30 3i1c s ILE 132 Cb -0.15 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 3i1c s ILE 132 CO 0.09 0.31 0.30 0.42 0.00 0.00 0.00 174.94 176.06 3i1c s THR 133 N 0.12 5.25 -0.43 2.92 -4.23 0.05 0.29 115.64 119.61 3i1c s THR 133 Ca -0.03 0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 3i1c s THR 133 Cb -0.10 -3.58 0.14 0.00 1.34 0.00 0.00 72.50 70.31 3i1c s THR 133 CO 0.01 0.42 0.26 0.00 -0.54 0.00 0.00 174.62 174.77 3i1c s ALA 134 N -1.24 1.82 -0.36 3.99 0.00 0.70 -1.52 121.76 125.16 3i1c s ALA 134 Ca 0.26 -2.45 0.26 0.00 0.00 0.00 0.00 51.96 50.03 3i1c s ALA 134 Cb -0.14 -1.79 0.65 0.00 0.00 0.00 0.00 23.12 21.84 3i1c s ALA 134 CO 0.14 -2.07 1.72 -1.00 0.00 0.00 0.00 175.76 174.55 3i1c h PRO 135 N 6.59 0.00 -7.51 0.00 0.13 -1.72 -0.61 132.00 128.88 3i1c h PRO 135 Ca 0.05 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.70 3i1c h PRO 135 Cb 0.93 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.14 3i1c h PRO 135 CO 0.42 0.00 0.40 0.00 -0.23 0.00 0.00 178.00 178.59 3i1c s ALA 136 N -3.30 2.84 0.97 -0.56 0.00 -1.15 -0.45 121.76 120.10 3i1c s ALA 136 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.55 3i1c s ALA 136 Cb 0.07 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.21 3i1c s ALA 136 CO 0.62 -1.31 0.00 0.41 0.00 0.00 0.00 175.76 175.48 3i1c n GLY 137 N -3.09 0.26 3.74 0.00 0.00 0.01 -4.19 105.19 101.93 3i1c n GLY 137 Ca 0.07 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 3i1c n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i1c s GLU 138 N 0.00 2.77 0.94 1.61 2.02 -1.26 -1.16 118.70 123.62 3i1c s GLU 138 Ca 0.00 2.01 -0.12 0.00 0.02 0.00 0.00 54.97 56.88 3i1c s GLU 138 Cb 0.00 -1.93 0.16 0.00 0.10 0.00 0.00 34.13 32.46 3i1c s GLU 138 CO 0.00 -1.41 1.09 0.14 0.02 0.00 0.00 175.26 175.10 3i1c s VAL 139 N -1.45 2.45 0.44 2.63 -7.23 -0.14 -4.54 120.40 112.57 3i1c s VAL 139 Ca 0.80 0.15 -0.22 0.00 -1.81 0.00 0.00 61.98 60.89 3i1c s VAL 139 Cb -0.36 -2.58 -0.11 0.00 0.56 0.00 0.00 36.38 33.90 3i1c s VAL 139 CO 0.38 -0.19 0.75 0.00 -0.31 0.00 0.00 175.10 175.73 3i1c n ALA 140 N -4.05 -0.74 0.85 1.32 0.00 0.28 -2.32 120.51 115.86 3i1c n ALA 140 Ca 0.06 0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.70 3i1c n ALA 140 Cb 0.55 -1.92 0.13 0.00 0.00 0.00 0.00 19.45 18.22 3i1c n ALA 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3i1c n PRO 141 N 0.25 1.90 -1.74 0.00 -0.04 -1.26 -5.00 135.00 129.12 3i1c n PRO 141 Ca 0.11 -1.03 -0.34 0.00 -0.04 0.00 0.00 63.50 62.20 3i1c n PRO 141 Cb 0.40 -1.41 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 3i1c n PRO 141 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i1c s ALA 142 N -1.64 2.39 0.25 0.55 0.00 -0.98 -4.97 121.76 117.36 3i1c s ALA 142 Ca 0.19 0.72 -0.30 0.00 0.00 0.00 0.00 51.96 52.56 3i1c s ALA 142 Cb 0.11 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.75 3i1c s ALA 142 CO 0.10 -1.39 1.45 0.34 0.00 0.00 0.00 175.76 176.26 3i1c s ASP 143 N -2.24 6.63 -0.02 0.00 3.68 -1.26 -4.90 116.67 118.56 3i1c s ASP 143 Ca 0.71 2.68 -0.30 0.00 2.13 0.00 0.00 52.55 57.77 3i1c s ASP 143 Cb -0.24 -2.62 -0.06 0.00 -1.45 0.00 0.00 42.92 38.54 3i1c s ASP 143 CO 0.40 -0.72 1.62 0.12 0.13 0.00 0.00 175.17 176.72 3i1c s PHE 144 N 0.04 2.20 0.07 -5.34 2.19 -1.26 -4.79 117.98 111.08 3i1c s PHE 144 Ca 0.60 0.31 0.04 0.00 0.33 0.00 0.00 56.93 58.20 3i1c s PHE 144 Cb -0.42 -3.89 -0.03 0.00 -1.31 0.00 0.00 43.02 37.37 3i1c s PHE 144 CO 0.43 -3.67 -0.11 0.95 1.83 0.00 0.00 175.22 174.65 3i1c s THR 145 N 3.50 0.87 0.00 0.12 -4.23 -1.26 -5.02 115.64 109.61 3i1c s THR 145 Ca 0.72 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.98 3i1c s THR 145 Cb -0.34 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.51 3i1c s THR 145 CO 0.30 -0.36 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.37 3i1c s ILE 146 N -1.57 1.09 -0.12 2.99 2.07 -1.26 -0.81 121.20 123.59 3i1c s ILE 146 Ca -0.03 -0.69 -0.03 0.00 -1.41 0.00 0.00 60.65 58.48 3i1c s ILE 146 Cb -0.08 -0.93 -0.07 0.00 0.13 0.00 0.00 42.46 41.50 3i1c s ILE 146 CO 0.01 0.23 2.81 -1.54 -1.91 0.00 0.00 174.94 174.53 3i1c n SER 147 N 2.52 5.64 0.13 4.50 3.41 0.40 -4.40 113.62 125.81 3i1c n SER 147 Ca -0.15 -2.66 -0.02 0.00 -0.26 0.00 0.00 58.87 55.79 3i1c n SER 147 Cb 0.55 -1.26 0.13 0.00 -0.26 0.00 0.00 64.21 63.38 3i1c n SER 147 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3i1c h LEU 148 N 3.92 0.00 0.00 1.04 3.38 -1.89 0.43 115.31 122.19 3i1c h LEU 148 Ca 0.18 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.89 3i1c h LEU 148 Cb 1.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 3i1c h LEU 148 CO 0.34 0.66 -1.93 0.00 0.09 0.00 0.00 178.44 177.60 3i1c n GLN 149 N -3.70 0.38 -4.34 1.13 1.13 -1.26 -4.81 117.38 105.91 3i1c n GLN 149 Ca -0.01 0.12 -0.30 0.00 -1.94 0.00 0.00 57.00 54.88 3i1c n GLN 149 Cb 0.66 -1.21 -0.11 0.00 0.11 0.00 0.00 30.24 29.69 3i1c n GLN 149 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3i1c s GLU 150 N -2.32 2.10 -1.10 -1.09 -1.05 -1.26 -5.07 118.70 108.92 3i1c s GLU 150 Ca -0.23 -1.01 -0.20 0.00 -0.15 0.00 0.00 54.97 53.39 3i1c s GLU 150 Cb 0.07 -2.27 0.09 0.00 -0.44 0.00 0.00 34.13 31.58 3i1c s GLU 150 CO 0.33 0.52 1.45 0.15 0.95 0.00 0.00 175.26 178.67 3i1c s LYS 151 N -1.98 3.77 0.00 -4.83 1.02 -1.26 -4.55 119.74 111.90 3i1c s LYS 151 Ca 0.19 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.49 3i1c s LYS 151 Cb -0.11 -5.27 0.00 0.00 -0.52 0.00 0.00 37.83 31.93 3i1c s LYS 151 CO 0.11 -2.07 0.80 1.97 -0.92 0.00 0.00 175.35 175.24 3i1c n PHE 152 N 7.81 0.00 -2.34 3.18 1.16 -1.13 -4.30 117.46 121.84 3i1c n PHE 152 Ca 0.36 -0.31 -0.39 0.00 -1.87 0.00 0.00 57.45 55.24 3i1c n PHE 152 Cb 0.48 -0.03 -0.03 0.00 -1.61 0.00 0.00 39.48 38.29 3i1c n PHE 152 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3i1c s GLY 153 N -0.62 2.93 0.27 4.97 0.00 -0.10 -4.69 107.32 110.08 3i1c s GLY 153 Ca 0.00 0.97 0.07 0.00 0.00 0.00 0.00 44.72 45.76 3i1c s GLY 153 CO 0.00 1.52 -0.07 -0.56 0.00 0.00 0.00 173.10 173.98 3i1c s SER 154 N -1.01 2.73 -0.08 1.64 0.01 -0.24 -0.98 113.70 115.76 3i1c s SER 154 Ca 0.53 -1.16 0.03 0.00 1.31 0.00 0.00 55.95 56.66 3i1c s SER 154 Cb -0.31 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.74 3i1c s SER 154 CO 0.40 -0.31 -0.18 -0.63 0.41 0.00 0.00 173.24 172.93 3i1c s ILE 155 N -3.00 2.63 0.24 1.44 -1.09 0.10 -0.21 121.20 121.30 3i1c s ILE 155 Ca 0.28 -0.85 0.12 0.00 -2.23 0.00 0.00 60.65 57.97 3i1c s ILE 155 Cb 0.03 -2.03 -0.05 0.00 -1.58 0.00 0.00 42.46 38.83 3i1c s ILE 155 CO 0.11 0.56 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.86 3i1c s TYR 156 N -0.09 2.31 -0.17 3.97 1.51 0.14 -0.36 117.35 124.66 3i1c s TYR 156 Ca -0.04 -0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 55.68 3i1c s TYR 156 Cb -0.14 -1.07 0.05 0.00 -0.11 0.00 0.00 41.96 40.69 3i1c s TYR 156 CO 0.04 0.61 -0.03 0.00 -1.11 0.00 0.00 175.55 175.06 3i1c s PHE 158 N 1.69 2.84 0.84 0.00 5.36 0.38 -1.62 117.98 127.47 3i1c s PHE 158 Ca 0.00 -0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 55.55 3i1c s PHE 158 Cb -0.16 -3.98 0.10 0.00 -0.34 0.00 0.00 43.02 38.65 3i1c s PHE 158 CO -0.07 -1.33 1.15 0.95 -1.46 0.00 0.00 175.22 174.46 3i1c s THR 159 N 3.58 2.16 0.45 0.12 -4.23 -0.51 -1.18 115.64 116.03 3i1c s THR 159 Ca 0.24 0.05 0.17 0.00 -1.18 0.00 0.00 61.69 60.97 3i1c s THR 159 Cb -0.16 -2.93 0.21 0.00 1.34 0.00 0.00 72.50 70.96 3i1c s THR 159 CO 0.15 -0.07 2.01 0.71 -0.54 0.00 0.00 174.62 176.88 3i1c h THR 160 N -1.22 1.01 -0.34 3.99 1.35 -1.91 -2.02 112.91 113.77 3i1c h THR 160 Ca -0.48 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 3i1c h THR 160 Cb 1.32 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3i1c h THR 160 CO 0.64 0.16 0.00 -0.90 -0.25 0.00 0.00 175.52 175.17 3i1c n ASP 161 N -4.18 3.29 -0.38 5.36 5.75 -1.26 -4.92 116.55 120.22 3i1c n ASP 161 Ca -0.02 -2.40 -0.04 0.00 -0.01 0.00 0.00 54.79 52.33 3i1c n ASP 161 Cb 0.24 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 39.80 3i1c n ASP 161 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i1c n GLY 162 N 0.53 0.32 3.62 6.12 0.00 -0.76 -5.04 105.19 109.99 3i1c n GLY 162 Ca 0.15 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 3i1c n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i1c s GLN 163 N -3.78 4.00 -0.61 1.61 -0.21 -1.26 -4.90 119.66 114.51 3i1c s GLN 163 Ca 0.00 -0.31 -0.21 0.00 0.02 0.00 0.00 55.36 54.86 3i1c s GLN 163 Cb 0.00 -3.52 0.08 0.00 1.00 0.00 0.00 33.01 30.57 3i1c s GLN 163 CO 0.00 0.00 0.86 1.41 -2.12 0.00 0.00 175.29 175.44 3i1c s MET 164 N 1.20 3.11 -0.18 2.91 -2.45 -1.26 -1.42 119.30 121.21 3i1c s MET 164 Ca 0.07 -0.92 -0.01 0.00 -1.25 0.00 0.00 55.69 53.58 3i1c s MET 164 Cb -0.14 -4.21 -0.00 0.00 1.25 0.00 0.00 34.83 31.73 3i1c s MET 164 CO 0.05 -1.65 -0.12 0.42 1.05 0.00 0.00 175.02 174.77 3i1c s ILE 165 N 3.53 2.81 -0.14 10.11 1.01 -0.64 -0.15 121.20 137.73 3i1c s ILE 165 Ca 0.19 -0.70 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 3i1c s ILE 165 Cb -0.19 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 3i1c s ILE 165 CO 0.10 0.49 1.33 -1.58 0.00 0.00 0.00 174.94 175.29 3i1c s GLN 166 N 1.07 4.23 -0.16 2.79 0.74 -1.26 0.10 119.66 127.16 3i1c s GLN 166 Ca -0.00 1.76 0.18 0.00 0.05 0.00 0.00 55.36 57.35 3i1c s GLN 166 Cb -0.15 -3.80 -0.26 0.00 1.10 0.00 0.00 33.01 29.91 3i1c s GLN 166 CO -0.03 -0.72 0.14 1.33 -0.55 0.00 0.00 175.29 175.46 3i1c n VAL 167 N 5.36 1.08 -3.73 1.34 0.24 0.51 -4.95 118.33 118.17 3i1c n VAL 167 Ca 0.14 -0.76 -0.10 0.00 -2.04 0.00 0.00 64.34 61.59 3i1c n VAL 167 Cb 0.44 -0.38 -0.04 0.00 -1.47 0.00 0.00 33.84 32.39 3i1c n VAL 167 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3i1c s ASP 168 N -5.20 -0.24 0.00 -1.34 2.15 -1.13 -4.95 116.67 105.96 3i1c s ASP 168 Ca -0.09 -0.48 0.00 0.00 0.43 0.00 0.00 52.55 52.41 3i1c s ASP 168 Cb 0.07 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 3i1c s ASP 168 CO 0.81 -1.01 0.00 1.07 -0.17 0.00 0.00 175.17 175.88 3i1c n THR 169 N -0.31 0.00 -3.35 1.71 5.66 -1.26 0.02 114.28 116.74 3i1c n THR 169 Ca -0.11 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.72 3i1c n THR 169 Cb 0.63 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.48 3i1c n THR 169 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3i1c n ALA 170 N -3.00 -1.55 -2.78 1.79 0.00 -0.86 -4.91 120.51 109.20 3i1c n ALA 170 Ca 0.00 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 3i1c n ALA 170 Cb 0.00 -3.29 -0.07 0.00 0.00 0.00 0.00 19.45 16.09 3i1c n ALA 170 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3i1c s PHE 171 N -3.31 3.29 -0.76 0.00 0.08 -0.15 -4.84 117.98 112.28 3i1c s PHE 171 Ca 0.20 0.22 -0.17 0.00 0.12 0.00 0.00 56.93 57.30 3i1c s PHE 171 Cb -0.09 -1.75 0.16 0.00 -0.57 0.00 0.00 43.02 40.77 3i1c s PHE 171 CO 0.65 0.55 0.82 -1.14 -0.10 0.00 0.00 175.22 176.00 3i1c s GLN 172 N -1.66 3.39 -0.68 0.44 0.74 -1.26 -0.92 119.66 119.71 3i1c s GLN 172 Ca 0.22 -1.88 -0.08 0.00 0.05 0.00 0.00 55.36 53.67 3i1c s GLN 172 Cb -0.12 -4.49 0.01 0.00 1.10 0.00 0.00 33.01 29.51 3i1c s GLN 172 CO 0.13 -1.49 0.65 0.00 -0.55 0.00 0.00 175.29 174.02 3i1c n ALA 173 N 5.44 -2.66 -1.79 1.58 0.00 0.15 -4.02 120.51 119.22 3i1c n ALA 173 Ca 0.07 0.17 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 3i1c n ALA 173 Cb 0.46 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.13 3i1c n ALA 173 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3i1c s PRO 174 N -3.44 4.26 0.00 0.00 0.04 -1.26 -2.21 135.00 132.39 3i1c s PRO 174 Ca 0.09 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.48 3i1c s PRO 174 Cb -0.02 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.48 3i1c s PRO 174 CO 0.81 -0.34 0.00 0.00 0.04 0.00 0.00 177.00 177.52 3i1c n ALA 175 N 0.99 0.00 -1.62 8.56 0.00 0.93 -4.16 120.51 125.21 3i1c n ALA 175 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.07 3i1c n ALA 175 Cb 0.41 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.90 3i1c n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1c n GLY 176 N 4.75 -0.22 2.89 0.00 0.00 -0.50 -4.51 105.19 107.60 3i1c n GLY 176 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 3i1c n GLY 176 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i1c s ILE 177 N -1.45 0.00 0.02 -0.61 2.07 -1.26 -0.40 121.20 119.58 3i1c s ILE 177 Ca 0.72 -0.04 -0.19 0.00 -1.41 0.00 0.00 60.65 59.74 3i1c s ILE 177 Cb -0.45 -0.04 0.04 0.00 0.13 0.00 0.00 42.46 42.14 3i1c s ILE 177 CO 0.50 -0.02 0.42 0.00 -1.91 0.00 0.00 174.94 173.92 3i1c s ALA 178 N -0.06 -1.03 -0.21 1.50 0.00 -0.55 -4.56 121.76 116.84 3i1c s ALA 178 Ca -0.01 0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 3i1c s ALA 178 Cb -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 3i1c s ALA 178 CO -0.00 -0.41 -0.03 0.08 0.00 0.00 0.00 175.76 175.40 3i1c s VAL 179 N -2.14 3.54 -0.28 0.00 1.01 -1.26 -0.42 120.40 120.84 3i1c s VAL 179 Ca -0.07 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 3i1c s VAL 179 Cb -0.02 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 3i1c s VAL 179 CO 0.00 0.42 0.83 -0.60 0.00 0.00 0.00 175.10 175.75 3i1c s ARG 180 N 1.32 4.06 -0.04 2.72 3.52 0.80 -4.97 118.95 126.37 3i1c s ARG 180 Ca 0.04 0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 56.38 3i1c s ARG 180 Cb -0.14 -3.69 -0.04 0.00 -1.56 0.00 0.00 34.95 29.51 3i1c s ARG 180 CO -0.01 -0.63 0.15 -1.01 -0.81 0.00 0.00 175.30 172.99 3i1c s HIS 181 N 2.96 3.52 0.95 5.12 3.76 -1.26 -0.84 115.29 129.50 3i1c s HIS 181 Ca 0.34 0.38 -0.12 0.00 -0.15 0.00 0.00 55.06 55.51 3i1c s HIS 181 Cb -0.14 -1.84 0.16 0.00 1.11 0.00 0.00 32.58 31.87 3i1c s HIS 181 CO 0.10 0.65 1.10 -1.64 -0.85 0.00 0.00 174.74 174.11 3i1c s MET 182 N -1.65 0.78 0.46 1.40 1.00 -0.15 -4.90 119.30 116.24 3i1c s MET 182 Ca 0.23 0.51 0.14 0.00 0.00 0.00 0.00 55.69 56.57 3i1c s MET 182 Cb -0.12 -1.78 1.08 0.00 0.00 0.00 0.00 34.83 34.01 3i1c s MET 182 CO 0.14 -2.49 2.05 -0.91 0.00 0.00 0.00 175.02 173.81 3i1c h ASN 183 N -1.72 0.27 0.76 3.03 2.35 -2.00 -0.45 115.58 117.83 3i1c h ASN 183 Ca -0.53 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 3i1c h ASN 183 Cb 1.32 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.63 3i1c h ASN 183 CO 0.58 0.18 0.00 -0.90 -1.65 0.00 0.00 177.43 175.64 3i1c n ASP 184 N -4.48 0.00 0.00 5.81 3.85 -1.26 -4.91 116.55 115.57 3i1c n ASP 184 Ca 0.05 0.29 0.00 0.00 -0.71 0.00 0.00 54.79 54.42 3i1c n ASP 184 Cb 0.24 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.58 3i1c n ASP 184 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i1c n GLY 185 N 1.13 0.57 3.72 6.12 0.00 -0.18 -5.07 105.19 111.48 3i1c n GLY 185 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3i1c n GLY 185 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i1c s ARG 186 N -0.94 4.46 0.14 1.61 3.52 -1.26 -4.70 118.95 121.78 3i1c s ARG 186 Ca 0.00 1.77 -0.32 0.00 -0.13 0.00 0.00 55.73 57.05 3i1c s ARG 186 Cb 0.00 -3.33 -0.11 0.00 -1.56 0.00 0.00 34.95 29.95 3i1c s ARG 186 CO 0.00 -0.19 1.80 -2.30 -0.81 0.00 0.00 175.30 173.79 3i1c n PRO 187 N 3.57 2.72 0.00 5.12 -0.02 -1.26 -0.98 135.00 144.16 3i1c n PRO 187 Ca 0.08 0.99 -0.04 0.00 -2.02 0.00 0.00 63.50 62.51 3i1c n PRO 187 Cb 0.46 -2.86 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 3i1c n PRO 187 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3i1c n TYR 188 N 5.14 0.00 -4.82 6.00 9.36 -0.02 -4.68 117.16 128.14 3i1c n TYR 188 Ca 0.18 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.15 3i1c n TYR 188 Cb 0.36 -0.15 -0.15 0.00 -0.63 0.00 0.00 39.34 38.77 3i1c n TYR 188 CO 0.00 0.00 0.00 -0.65 0.22 0.00 0.00 176.86 176.43 3i1c s GLN 189 N -2.16 1.43 -0.34 2.98 -0.21 -0.69 -1.18 119.66 119.49 3i1c s GLN 189 Ca -0.07 -0.68 -0.11 0.00 0.02 0.00 0.00 55.36 54.53 3i1c s GLN 189 Cb 0.02 -1.40 0.01 0.00 1.00 0.00 0.00 33.01 32.63 3i1c s GLN 189 CO 0.10 0.38 0.19 -1.17 -2.12 0.00 0.00 175.29 172.67 3i1c s LEU 190 N -0.52 4.44 -0.21 2.90 2.96 -0.22 -0.14 118.68 127.88 3i1c s LEU 190 Ca 0.07 -0.70 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 3i1c s LEU 190 Cb -0.07 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 3i1c s LEU 190 CO -0.00 -0.28 0.32 -0.63 -1.32 0.00 0.00 176.35 174.43 3i1c s ILE 191 N 1.61 5.25 -0.14 6.68 -1.09 0.44 -0.97 121.20 132.99 3i1c s ILE 191 Ca 0.04 0.53 0.01 0.00 -2.23 0.00 0.00 60.65 59.00 3i1c s ILE 191 Cb -0.18 -3.65 0.02 0.00 -1.58 0.00 0.00 42.46 37.07 3i1c s ILE 191 CO 0.07 0.29 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.23 3i1c s VAL 192 N 1.21 1.55 0.11 2.92 1.01 0.15 -1.48 120.40 125.86 3i1c s VAL 192 Ca 0.15 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 3i1c s VAL 192 Cb -0.14 -1.44 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 3i1c s VAL 192 CO 0.07 0.45 1.02 0.00 0.00 0.00 0.00 175.10 176.64 3i1c s ALA 193 N 1.34 3.28 -0.30 5.51 0.00 0.46 0.01 121.76 132.05 3i1c s ALA 193 Ca 0.01 0.65 -0.03 0.00 0.00 0.00 0.00 51.96 52.59 3i1c s ALA 193 Cb -0.13 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.71 3i1c s ALA 193 CO -0.08 -0.13 0.02 -2.00 0.00 0.00 0.00 175.76 173.57 3i1c s GLU 194 N 0.14 2.57 0.01 0.00 2.12 -0.19 -0.05 118.70 123.30 3i1c s GLU 194 Ca 0.49 -1.18 -0.10 0.00 0.36 0.00 0.00 54.97 54.54 3i1c s GLU 194 Cb -0.25 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 3i1c s GLU 194 CO 0.31 -0.59 1.03 0.37 -0.54 0.00 0.00 175.26 175.83 3i1c h GLN 195 N 8.07 -0.33 0.00 4.30 4.15 -1.58 -3.03 115.11 126.69 3i1c h GLN 195 Ca -0.24 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.15 3i1c h GLN 195 Cb 1.08 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 3i1c h GLN 195 CO 0.56 -0.22 -0.27 -1.00 -1.93 0.00 0.00 178.83 175.97 3i1c h PRO 196 N -0.38 0.00 0.00 -2.39 0.13 -1.75 -2.58 132.00 125.03 3i1c h PRO 196 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3i1c h PRO 196 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 3i1c h PRO 196 CO 0.06 0.27 0.00 0.25 -0.23 0.00 0.00 178.00 178.35 3i1c n THR 197 N -3.97 0.08 -3.32 1.56 -2.24 -1.24 -4.92 114.28 100.22 3i1c n THR 197 Ca -0.02 0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 3i1c n THR 197 Cb 0.34 -0.56 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 3i1c n THR 197 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i1c n LYS 198 N -1.29 -6.55 -4.13 -0.78 4.76 -0.97 -4.97 118.16 104.23 3i1c n LYS 198 Ca 0.13 0.87 -0.16 0.00 -2.87 0.00 0.00 58.31 56.28 3i1c n LYS 198 Cb 0.23 -5.83 -0.12 0.00 -1.84 0.00 0.00 35.03 27.47 3i1c n LYS 198 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3i1c s LYS 199 N -6.03 0.69 -0.13 1.97 1.02 -1.15 -0.65 119.74 115.46 3i1c s LYS 199 Ca 0.45 -0.84 -0.03 0.00 0.02 0.00 0.00 55.97 55.58 3i1c s LYS 199 Cb -0.20 -0.59 -0.03 0.00 -0.52 0.00 0.00 37.83 36.49 3i1c s LYS 199 CO 0.56 0.13 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.58 3i1c s LEU 200 N -1.59 3.34 0.08 3.17 1.43 0.05 -1.02 118.68 124.13 3i1c s LEU 200 Ca -0.05 -0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 3i1c s LEU 200 Cb -0.10 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3i1c s LEU 200 CO 0.01 0.24 -0.02 0.26 0.23 0.00 0.00 176.35 177.07 3i1c s TRP 201 N -0.05 2.95 0.10 0.29 0.52 0.10 0.01 118.94 122.86 3i1c s TRP 201 Ca 0.02 -0.03 0.07 0.00 0.02 0.00 0.00 56.10 56.17 3i1c s TRP 201 Cb -0.13 -1.54 -0.03 0.00 -1.15 0.00 0.00 33.47 30.61 3i1c s TRP 201 CO 0.02 0.46 -0.18 -1.54 0.02 0.00 0.00 176.95 175.74 3i1c s SER 202 N -2.14 2.19 0.18 2.95 1.04 -0.02 0.33 113.70 118.23 3i1c s SER 202 Ca 0.24 -0.69 0.09 0.00 0.48 0.00 0.00 55.95 56.07 3i1c s SER 202 Cb -0.12 -0.10 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 3i1c s SER 202 CO 0.16 -0.02 -0.17 -0.31 0.98 0.00 0.00 173.24 173.88 3i1c s TYR 203 N -1.36 1.82 -0.20 5.02 1.51 -0.14 -2.05 117.35 121.95 3i1c s TYR 203 Ca 0.04 -0.48 -0.18 0.00 -1.01 0.00 0.00 57.07 55.44 3i1c s TYR 203 Cb -0.09 -0.89 -0.03 0.00 -0.11 0.00 0.00 41.96 40.84 3i1c s TYR 203 CO 0.04 0.36 0.51 -0.51 -1.11 0.00 0.00 175.55 174.83 3i1c s ASP 204 N -2.86 6.55 -0.30 2.29 1.01 0.64 -1.05 116.67 122.95 3i1c s ASP 204 Ca 0.18 0.66 -0.25 0.00 0.71 0.00 0.00 52.55 53.85 3i1c s ASP 204 Cb -0.05 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.60 3i1c s ASP 204 CO 0.07 -0.17 0.89 -0.63 0.21 0.00 0.00 175.17 175.53 3i1c s ILE 205 N 1.62 4.71 -0.33 0.77 1.01 -0.32 -1.43 121.20 127.22 3i1c s ILE 205 Ca 0.24 1.41 0.22 0.00 0.00 0.00 0.00 60.65 62.52 3i1c s ILE 205 Cb -0.15 -4.23 -0.22 0.00 0.01 0.00 0.00 42.46 37.86 3i1c s ILE 205 CO 0.09 -0.30 0.75 0.29 0.00 0.00 0.00 174.94 175.77 3i1c n LYS 206 N 6.38 0.47 -3.66 2.79 4.76 0.31 -4.70 118.16 124.51 3i1c n LYS 206 Ca 0.07 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.43 3i1c n LYS 206 Cb 0.48 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 3i1c n LYS 206 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i1c n GLY 207 N 1.31 -0.82 3.66 0.72 0.00 -1.19 -4.99 105.19 103.88 3i1c n GLY 207 Ca -0.01 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.59 3i1c n GLY 207 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3i1c s PRO 208 N -1.32 4.10 -1.73 1.61 0.02 -1.26 -2.28 135.00 134.13 3i1c s PRO 208 Ca 0.00 2.32 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3i1c s PRO 208 Cb 0.00 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.44 3i1c s PRO 208 CO 0.00 -0.97 0.00 0.00 -0.33 0.00 0.00 177.00 175.70 3i1c n ALA 209 N 7.58 -0.54 -3.99 -1.55 0.00 -1.26 -4.97 120.51 115.78 3i1c n ALA 209 Ca 0.19 0.20 -0.31 0.00 0.00 0.00 0.00 53.44 53.52 3i1c n ALA 209 Cb 0.42 -1.98 -0.15 0.00 0.00 0.00 0.00 19.45 17.75 3i1c n ALA 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 3i1c s LYS 210 N -4.57 1.52 -0.04 0.00 -2.85 -0.97 -4.93 119.74 107.90 3i1c s LYS 210 Ca 0.00 -1.64 0.04 0.00 -1.00 0.00 0.00 55.97 53.37 3i1c s LYS 210 Cb 0.00 -2.97 -0.00 0.00 -2.06 0.00 0.00 37.83 32.79 3i1c s LYS 210 CO 0.00 -0.86 -0.17 0.96 0.10 0.00 0.00 175.35 175.38 3i1c s ILE 211 N 1.05 1.38 0.38 3.79 -4.36 -1.26 -0.53 121.20 121.64 3i1c s ILE 211 Ca 0.07 -0.70 0.06 0.00 -0.26 0.00 0.00 60.65 59.81 3i1c s ILE 211 Cb -0.19 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.31 3i1c s ILE 211 CO -0.09 0.40 0.21 -1.61 0.24 0.00 0.00 174.94 174.08 3i1c s GLU 212 N -0.03 1.87 -1.21 0.37 2.02 -0.51 -4.94 118.70 116.26 3i1c s GLU 212 Ca -0.02 -2.12 -0.02 0.00 0.02 0.00 0.00 54.97 52.83 3i1c s GLU 212 Cb -0.11 -0.14 -0.01 0.00 0.10 0.00 0.00 34.13 33.97 3i1c s GLU 212 CO 0.02 -0.58 0.86 0.09 0.02 0.00 0.00 175.26 175.66 3i1c n ASN 213 N -1.48 -2.58 -4.70 -0.19 3.02 -1.26 -0.26 115.26 107.82 3i1c n ASN 213 Ca 0.00 -0.74 -0.42 0.00 -0.03 0.00 0.00 54.58 53.40 3i1c n ASN 213 Cb 0.64 -4.62 -0.03 0.00 -0.61 0.00 0.00 39.78 35.16 3i1c n ASN 213 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 3i1c s LYS 214 N -5.49 4.23 0.17 3.52 2.20 -1.26 -4.30 119.74 118.82 3i1c s LYS 214 Ca 0.10 2.23 -0.15 0.00 -0.36 0.00 0.00 55.97 57.78 3i1c s LYS 214 Cb -0.02 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.84 3i1c s LYS 214 CO 0.77 -0.64 0.45 -1.59 -0.36 0.00 0.00 175.35 173.98 3i1c s LYS 215 N 2.16 1.27 0.01 4.03 -2.85 -0.87 -5.01 119.74 118.48 3i1c s LYS 215 Ca 0.70 -0.90 -0.30 0.00 -1.00 0.00 0.00 55.97 54.47 3i1c s LYS 215 Cb -0.38 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 3i1c s LYS 215 CO 0.31 -0.52 1.32 0.08 0.10 0.00 0.00 175.35 176.64 3i1c s VAL 216 N -3.88 3.85 -0.22 1.79 1.01 -1.26 -0.84 120.40 120.84 3i1c s VAL 216 Ca 0.09 1.25 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 3i1c s VAL 216 Cb 0.00 -3.80 -0.12 0.00 0.00 0.00 0.00 36.38 32.47 3i1c s VAL 216 CO -0.04 0.02 -0.25 1.87 0.00 0.00 0.00 175.10 176.70 3i1c n TRP 217 N 5.01 0.00 -4.01 5.22 -0.00 0.10 -4.83 117.44 118.92 3i1c n TRP 217 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.53 3i1c n TRP 217 Cb 0.44 -0.82 -0.08 0.00 -0.00 0.00 0.00 31.31 30.85 3i1c n TRP 217 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3i1c s GLY 218 N -5.69 0.55 -0.09 5.87 0.00 -0.93 0.16 107.32 107.18 3i1c s GLY 218 Ca -0.31 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.41 3i1c s GLY 218 CO 0.44 -1.04 -0.24 0.30 0.00 0.00 0.00 173.10 172.56 3i1c s HIS 219 N -3.97 2.53 -0.22 1.90 3.76 -0.30 -0.77 115.29 118.23 3i1c s HIS 219 Ca 0.16 -1.00 -0.17 0.00 -0.15 0.00 0.00 55.06 53.89 3i1c s HIS 219 Cb 0.05 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 32.02 3i1c s HIS 219 CO -0.03 -0.39 0.46 0.42 -0.85 0.00 0.00 174.74 174.34 3i1c s ILE 220 N 0.28 5.14 0.54 0.60 -1.09 0.18 -4.47 121.20 122.38 3i1c s ILE 220 Ca -0.17 0.81 -0.18 0.00 -2.23 0.00 0.00 60.65 58.87 3i1c s ILE 220 Cb -0.17 -3.78 -0.06 0.00 -1.58 0.00 0.00 42.46 36.87 3i1c s ILE 220 CO 0.08 0.19 1.06 -2.84 -1.23 0.00 0.00 174.94 172.21 3i1c s PRO 221 N 1.64 3.52 0.00 2.79 0.02 -1.26 -4.82 135.00 136.89 3i1c s PRO 221 Ca 0.21 1.35 0.00 0.00 0.02 0.00 0.00 61.00 62.57 3i1c s PRO 221 Cb -0.15 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.32 3i1c s PRO 221 CO 0.09 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.50 3i1c n GLY 222 N -0.45 2.40 0.46 0.52 0.00 -1.26 -4.90 105.19 101.96 3i1c n GLY 222 Ca 0.09 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.40 3i1c n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i1c n THR 223 N 1.50 1.70 -1.07 2.61 -2.24 -1.26 -5.02 114.28 110.49 3i1c n THR 223 Ca 0.00 -1.66 -0.31 0.00 -2.27 0.00 0.00 64.05 59.81 3i1c n THR 223 Cb 0.00 0.03 0.13 0.00 -2.10 0.00 0.00 70.33 68.39 3i1c n THR 223 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3i1c s HIS 224 N -2.16 2.23 -0.00 4.78 -3.43 -1.26 -4.97 115.29 110.48 3i1c s HIS 224 Ca 0.28 1.56 -0.30 0.00 -0.80 0.00 0.00 55.06 55.80 3i1c s HIS 224 Cb 0.22 -3.15 -0.07 0.00 -1.43 0.00 0.00 32.58 28.16 3i1c s HIS 224 CO 0.07 -2.24 1.62 0.21 -2.00 0.00 0.00 174.74 172.40 3i1c s LYS 225 N -4.82 4.20 0.00 -0.38 2.47 -1.26 -4.68 119.74 115.27 3i1c s LYS 225 Ca 0.63 2.22 0.00 0.00 -1.56 0.00 0.00 55.97 57.26 3i1c s LYS 225 Cb -0.19 -3.79 0.00 0.00 -1.46 0.00 0.00 37.83 32.38 3i1c s LYS 225 CO 0.57 -0.77 0.00 0.41 0.16 0.00 0.00 175.35 175.72 3i1c n GLY 226 N 4.02 0.13 0.00 5.54 0.00 -1.26 -4.38 105.19 109.25 3i1c n GLY 226 Ca 0.16 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.36 3i1c n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1c n GLY 227 N 0.00 0.40 3.73 -0.02 0.00 -0.70 -4.23 105.19 104.38 3i1c n GLY 227 Ca 0.00 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 3i1c n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1c s ALA 228 N -1.00 3.66 0.00 4.61 0.00 -1.26 -0.27 121.76 127.50 3i1c s ALA 228 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.27 3i1c s ALA 228 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3i1c s ALA 228 CO 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 175.76 175.03 3i1c n ALA 229 N 3.01 0.00 -1.77 0.00 0.00 0.07 -4.37 120.51 117.45 3i1c n ALA 229 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.13 3i1c n ALA 229 Cb 0.40 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.86 3i1c n ALA 229 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i1c s GLY 230 N 0.00 2.93 0.03 0.00 0.00 -0.55 -1.42 107.32 108.32 3i1c s GLY 230 Ca 0.00 1.41 -0.23 0.00 0.00 0.00 0.00 44.72 45.89 3i1c s GLY 230 CO 0.00 2.02 0.54 -3.16 0.00 0.00 0.00 173.10 172.50 3i1c s MET 231 N -2.32 1.03 0.16 2.90 0.23 -1.26 -0.73 119.30 119.31 3i1c s MET 231 Ca 0.58 -0.17 -0.23 0.00 -1.03 0.00 0.00 55.69 54.84 3i1c s MET 231 Cb -0.42 0.47 0.06 0.00 -1.53 0.00 0.00 34.83 33.41 3i1c s MET 231 CO 0.55 -0.37 0.66 0.34 -2.03 0.00 0.00 175.02 174.18 3i1c s ASP 232 N -1.86 -0.48 0.23 -1.18 -1.08 -0.99 -4.69 116.67 106.62 3i1c s ASP 232 Ca -0.06 -0.12 -0.10 0.00 -0.52 0.00 0.00 52.55 51.75 3i1c s ASP 232 Cb -0.01 0.60 -0.07 0.00 -1.46 0.00 0.00 42.92 41.98 3i1c s ASP 232 CO -0.00 -1.00 0.55 -0.36 0.52 0.00 0.00 175.17 174.88 3i1c s PHE 233 N -3.70 3.44 0.62 -5.34 0.08 -1.26 -1.71 117.98 110.11 3i1c s PHE 233 Ca 0.04 0.90 0.00 0.00 0.12 0.00 0.00 56.93 57.98 3i1c s PHE 233 Cb -0.02 -2.27 0.12 0.00 -0.57 0.00 0.00 43.02 40.28 3i1c s PHE 233 CO -0.09 0.28 0.86 -0.40 -0.10 0.00 0.00 175.22 175.77 3i1c n ASP 234 N -0.07 1.21 0.28 1.36 5.68 -0.47 -1.92 116.55 122.61 3i1c n ASP 234 Ca 0.00 -2.00 0.13 0.00 -0.50 0.00 0.00 54.79 52.42 3i1c n ASP 234 Cb 0.52 -0.55 0.80 0.00 -1.14 0.00 0.00 41.12 40.75 3i1c n ASP 234 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3i1c h GLU 235 N 0.00 0.00 -0.46 0.11 4.11 -1.18 -1.01 114.58 116.15 3i1c h GLU 235 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3i1c h GLU 235 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 3i1c h GLU 235 CO 0.31 0.07 0.00 -0.25 0.07 0.00 0.00 179.01 179.21 3i1c n ASP 236 N -3.77 2.45 -1.88 3.06 9.92 -1.26 -4.89 116.55 120.18 3i1c n ASP 236 Ca -0.02 -2.00 -0.17 0.00 -0.53 0.00 0.00 54.79 52.06 3i1c n ASP 236 Cb 0.17 -0.31 -0.02 0.00 -0.64 0.00 0.00 41.12 40.33 3i1c n ASP 236 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3i1c n ASN 237 N 0.84 -5.07 -4.71 -2.24 3.02 -0.39 -4.74 115.26 101.98 3i1c n ASN 237 Ca 0.15 0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.33 3i1c n ASN 237 Cb 0.39 -4.15 -0.03 0.00 -0.61 0.00 0.00 39.78 35.37 3i1c n ASN 237 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3i1c s ASN 238 N -2.30 7.27 -0.25 6.41 0.01 -1.26 -3.31 114.94 121.52 3i1c s ASN 238 Ca 0.00 1.76 -0.18 0.00 -0.71 0.00 0.00 52.86 53.73 3i1c s ASN 238 Cb 0.00 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.06 3i1c s ASN 238 CO 0.00 -0.34 0.51 -0.22 -1.51 0.00 0.00 177.10 175.54 3i1c s LEU 239 N 1.12 4.07 -0.27 0.60 2.96 -0.02 -1.37 118.68 125.77 3i1c s LEU 239 Ca 0.54 0.55 -0.10 0.00 -0.22 0.00 0.00 54.13 54.90 3i1c s LEU 239 Cb -0.23 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 3i1c s LEU 239 CO 0.28 -0.26 0.15 -0.76 -1.32 0.00 0.00 176.35 174.44 3i1c s LEU 240 N 2.15 3.83 -0.14 -0.68 1.02 -0.69 -0.13 118.68 124.04 3i1c s LEU 240 Ca 0.22 -0.07 0.02 0.00 0.02 0.00 0.00 54.13 54.32 3i1c s LEU 240 Cb -0.16 -2.05 0.01 0.00 0.02 0.00 0.00 46.19 44.01 3i1c s LEU 240 CO 0.09 -0.04 -0.21 -0.69 0.02 0.00 0.00 176.35 175.52 3i1c s VAL 241 N 1.67 2.11 -0.16 -1.59 1.01 0.90 -2.33 120.40 122.00 3i1c s VAL 241 Ca 0.07 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 3i1c s VAL 241 Cb -0.16 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3i1c s VAL 241 CO 0.08 0.55 1.55 0.00 0.00 0.00 0.00 175.10 177.28 3i1c s ALA 242 N 0.80 3.45 -0.81 5.51 0.00 0.09 -0.32 121.76 130.48 3i1c s ALA 242 Ca -0.07 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 3i1c s ALA 242 Cb -0.16 -3.77 0.21 0.00 0.00 0.00 0.00 23.12 19.40 3i1c s ALA 242 CO -0.01 -1.63 0.73 1.21 0.00 0.00 0.00 175.76 176.06 3i1c s ASN 243 N 3.48 6.53 -0.04 0.00 2.47 -0.92 -0.75 114.94 125.71 3i1c s ASN 243 Ca 0.68 -2.79 -0.31 0.00 0.42 0.00 0.00 52.86 50.87 3i1c s ASN 243 Cb -0.26 -2.15 -0.09 0.00 -1.45 0.00 0.00 41.25 37.30 3i1c s ASN 243 CO 0.26 -0.52 2.01 1.87 -3.72 0.00 0.00 177.10 177.01 3i1c n TRP 244 N 3.79 2.36 -0.03 0.43 -0.00 0.62 -2.19 117.44 122.42 3i1c n TRP 244 Ca 0.14 -0.26 0.00 0.00 -0.00 0.00 0.00 57.50 57.38 3i1c n TRP 244 Cb 0.45 -2.76 0.00 0.00 -0.00 0.00 0.00 31.31 29.00 3i1c n TRP 244 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3i1c n GLY 245 N 4.80 0.58 0.11 5.87 0.00 -0.57 -1.71 105.19 114.27 3i1c n GLY 245 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.28 3i1c n GLY 245 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i1c n SER 246 N 0.00 0.81 -1.54 1.61 3.41 -0.93 -4.80 113.62 112.18 3i1c n SER 246 Ca 0.00 -0.90 -0.18 0.00 -0.26 0.00 0.00 58.87 57.53 3i1c n SER 246 Cb 0.00 0.58 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 3i1c n SER 246 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3i1c n SER 247 N -0.50 -5.19 -4.03 4.04 7.64 -0.61 -4.98 113.62 109.99 3i1c n SER 247 Ca 0.02 0.34 -0.10 0.00 1.01 0.00 0.00 58.87 60.14 3i1c n SER 247 Cb 0.12 -4.27 -0.11 0.00 -1.01 0.00 0.00 64.21 58.94 3i1c n SER 247 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3i1c s HIS 248 N -2.72 0.46 -0.19 1.43 3.76 -1.26 -0.30 115.29 116.47 3i1c s HIS 248 Ca 0.00 -0.59 -0.05 0.00 -0.15 0.00 0.00 55.06 54.27 3i1c s HIS 248 Cb 0.00 -0.30 -0.03 0.00 1.11 0.00 0.00 32.58 33.36 3i1c s HIS 248 CO 0.00 -0.17 0.01 0.42 -0.85 0.00 0.00 174.74 174.15 3i1c s ILE 249 N -1.77 4.10 0.08 0.60 1.01 0.31 -2.16 121.20 123.37 3i1c s ILE 249 Ca -0.10 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.07 3i1c s ILE 249 Cb -0.08 -2.84 -0.07 0.00 0.01 0.00 0.00 42.46 39.48 3i1c s ILE 249 CO -0.02 0.44 0.60 -1.61 0.00 0.00 0.00 174.94 174.36 3i1c s GLU 250 N 0.77 4.27 -0.25 2.79 0.41 0.57 -0.29 118.70 126.96 3i1c s GLU 250 Ca 0.01 0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 55.35 3i1c s GLU 250 Cb -0.14 -3.25 0.03 0.00 -1.78 0.00 0.00 34.13 28.99 3i1c s GLU 250 CO 0.02 0.61 -0.05 0.08 -0.49 0.00 0.00 175.26 175.43 3i1c s VAL 251 N -1.05 2.90 0.05 2.63 1.01 0.33 -0.07 120.40 126.20 3i1c s VAL 251 Ca 0.30 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3i1c s VAL 251 Cb -0.20 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 3i1c s VAL 251 CO 0.20 0.17 0.10 -0.36 0.00 0.00 0.00 175.10 175.21 3i1c s PHE 252 N 1.32 3.27 0.95 5.22 0.40 0.82 -0.45 117.98 129.52 3i1c s PHE 252 Ca -0.00 0.14 -0.13 0.00 -0.60 0.00 0.00 56.93 56.34 3i1c s PHE 252 Cb -0.17 -1.68 0.16 0.00 0.51 0.00 0.00 43.02 41.84 3i1c s PHE 252 CO -0.04 0.54 1.13 0.20 0.70 0.00 0.00 175.22 177.76 3i1c s GLY 253 N -2.21 1.58 0.49 4.36 0.00 -1.26 -0.84 107.32 109.44 3i1c s GLY 253 Ca 0.28 -0.55 0.19 0.00 0.00 0.00 0.00 44.72 44.64 3i1c s GLY 253 CO 0.21 0.05 2.01 -2.55 0.00 0.00 0.00 173.10 172.81 3i1c h PRO 254 N -1.66 0.16 -0.03 2.90 0.11 -1.84 -2.12 132.00 129.53 3i1c h PRO 254 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3i1c h PRO 254 Cb 1.33 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3i1c h PRO 254 CO 0.58 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.23 3i1c n ASP 255 N -4.44 2.36 0.00 -2.05 8.00 -1.26 -5.04 116.55 114.13 3i1c n ASP 255 Ca 0.08 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.80 3i1c n ASP 255 Cb 0.45 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3i1c n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3i1c n GLY 256 N 1.28 0.24 3.45 0.44 0.00 -0.80 -4.94 105.19 104.85 3i1c n GLY 256 Ca 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3i1c n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1c n GLY 257 N 0.00 0.90 3.86 -0.02 0.00 0.12 -4.57 105.19 105.48 3i1c n GLY 257 Ca 0.00 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 3i1c n GLY 257 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i1c s GLN 258 N 0.00 3.90 0.32 1.61 -1.52 -1.26 -1.15 119.66 121.56 3i1c s GLN 258 Ca 0.00 0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 53.52 3i1c s GLN 258 Cb 0.00 -2.82 -0.12 0.00 -0.22 0.00 0.00 33.01 29.85 3i1c s GLN 258 CO 0.00 0.42 1.43 -2.30 -0.25 0.00 0.00 175.29 174.58 3i1c n PRO 259 N 0.44 2.37 0.06 2.91 -0.02 -1.26 -4.72 135.00 134.77 3i1c n PRO 259 Ca -0.03 0.84 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 3i1c n PRO 259 Cb 0.52 -2.51 0.08 0.00 -0.02 0.00 0.00 33.50 31.57 3i1c n PRO 259 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3i1c n LYS 260 N 1.13 0.36 -3.65 -0.52 2.85 0.40 -4.88 118.16 113.85 3i1c n LYS 260 Ca 0.06 0.06 -0.15 0.00 -1.05 0.00 0.00 58.31 57.22 3i1c n LYS 260 Cb 0.36 -1.68 -0.07 0.00 -0.65 0.00 0.00 35.03 32.99 3i1c n LYS 260 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 3i1c s MET 261 N -3.22 0.86 -0.03 -1.58 0.00 -1.09 -4.25 119.30 109.99 3i1c s MET 261 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 55.69 55.77 3i1c s MET 261 Cb 0.13 0.39 -0.02 0.00 0.00 0.00 0.00 34.83 35.33 3i1c s MET 261 CO 0.77 -0.26 -0.25 1.03 0.00 0.00 0.00 175.02 176.31 3i1c s ARG 262 N -1.41 2.14 -0.26 4.11 0.52 -0.07 -0.51 118.95 123.46 3i1c s ARG 262 Ca -0.12 -0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 54.14 3i1c s ARG 262 Cb -0.03 -2.00 -0.00 0.00 0.52 0.00 0.00 34.95 33.44 3i1c s ARG 262 CO 0.06 0.50 0.04 0.42 0.02 0.00 0.00 175.30 176.34 3i1c s ILE 263 N -0.49 3.80 0.08 1.52 1.01 0.60 -0.86 121.20 126.86 3i1c s ILE 263 Ca 0.07 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.85 3i1c s ILE 263 Cb -0.11 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 3i1c s ILE 263 CO 0.00 0.23 1.17 -0.60 0.00 0.00 0.00 174.94 175.74 3i1c s ARG 264 N 1.50 4.47 -0.03 2.79 3.52 0.12 -0.53 118.95 130.79 3i1c s ARG 264 Ca 0.04 1.75 -0.00 0.00 -0.13 0.00 0.00 55.73 57.39 3i1c s ARG 264 Cb -0.16 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.86 3i1c s ARG 264 CO 0.01 -0.19 0.03 0.00 -0.81 0.00 0.00 175.30 174.34 3i1c n PRO 266 N 1.55 0.82 -3.64 0.00 -0.04 -1.26 -4.74 135.00 127.69 3i1c n PRO 266 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 3i1c n PRO 266 Cb 0.53 -1.23 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 3i1c n PRO 266 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3i1c s PHE 267 N -0.35 -0.26 0.13 0.54 -0.12 -1.26 -5.08 117.98 111.57 3i1c s PHE 267 Ca 0.00 0.12 0.01 0.00 -0.05 0.00 0.00 56.93 57.01 3i1c s PHE 267 Cb 0.00 0.25 -0.13 0.00 -0.63 0.00 0.00 43.02 42.50 3i1c s PHE 267 CO 0.00 -0.63 1.28 0.93 -0.05 0.00 0.00 175.22 176.76 3i1c h GLU 268 N 2.75 0.20 -2.22 1.99 5.08 -1.91 -3.36 114.58 117.12 3i1c h GLU 268 Ca -0.32 -0.27 -0.59 0.00 -1.00 0.00 0.00 59.36 57.18 3i1c h GLU 268 Cb 1.22 0.09 -0.41 0.00 0.50 0.00 0.00 28.75 30.16 3i1c h GLU 268 CO 0.44 1.05 -0.75 1.63 -1.00 0.00 0.00 179.01 180.39 3i1c n LYS 269 N -3.58 1.87 -1.97 2.33 5.02 -1.26 -1.51 118.16 119.06 3i1c n LYS 269 Ca -0.05 -4.19 -0.42 0.00 -2.02 0.00 0.00 58.31 51.63 3i1c n LYS 269 Cb 0.90 -1.94 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 3i1c n LYS 269 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i1c s PRO 270 N -1.93 4.23 -0.23 1.97 0.04 -1.26 -0.43 135.00 137.39 3i1c s PRO 270 Ca 0.37 2.32 0.07 0.00 0.04 0.00 0.00 61.00 63.80 3i1c s PRO 270 Cb 0.14 -3.16 -0.18 0.00 0.04 0.00 0.00 34.50 31.33 3i1c s PRO 270 CO -0.06 -0.56 -0.12 -1.13 0.04 0.00 0.00 177.00 175.17 3i1c n SER 271 N 3.75 1.51 -3.48 6.66 3.41 0.81 -3.55 113.62 122.73 3i1c n SER 271 Ca 0.13 -0.09 -0.11 0.00 -0.26 0.00 0.00 58.87 58.53 3i1c n SER 271 Cb 0.39 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 3i1c n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1c s ALA 272 N -2.48 -1.53 -0.02 7.33 0.00 -1.17 -1.48 121.76 122.42 3i1c s ALA 272 Ca -0.25 0.38 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 3i1c s ALA 272 Cb 0.08 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.08 3i1c s ALA 272 CO 0.63 -0.79 0.09 -0.48 0.00 0.00 0.00 175.76 175.22 3i1c s LEU 273 N -2.77 1.68 -0.16 0.00 0.05 -1.26 -1.39 118.68 114.83 3i1c s LEU 273 Ca 0.02 -0.00 -0.10 0.00 0.05 0.00 0.00 54.13 54.10 3i1c s LEU 273 Cb -0.01 0.40 0.05 0.00 -2.05 0.00 0.00 46.19 44.58 3i1c s LEU 273 CO -0.11 -0.16 0.39 -2.28 -0.55 0.00 0.00 176.35 173.64 3i1c s HIS 274 N -0.54 -0.55 0.37 3.48 2.46 -0.58 -4.58 115.29 115.35 3i1c s HIS 274 Ca -0.06 1.20 -0.26 0.00 0.47 0.00 0.00 55.06 56.41 3i1c s HIS 274 Cb -0.04 0.22 -0.09 0.00 -0.13 0.00 0.00 32.58 32.55 3i1c s HIS 274 CO 0.00 -0.31 1.12 -0.06 -2.47 0.00 0.00 174.74 173.02 3i1c s PHE 275 N 1.16 3.25 -0.03 3.88 0.40 -1.26 -0.47 117.98 124.92 3i1c s PHE 275 Ca -0.08 1.61 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 3i1c s PHE 275 Cb -0.07 -3.29 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 3i1c s PHE 275 CO -0.10 -0.93 1.02 0.21 0.70 0.00 0.00 175.22 176.12 3i1c s LYS 276 N -2.15 4.50 0.13 0.44 2.20 -0.16 -4.83 119.74 119.88 3i1c s LYS 276 Ca 0.54 1.45 -0.35 0.00 -0.36 0.00 0.00 55.97 57.26 3i1c s LYS 276 Cb -0.28 -3.48 -0.16 0.00 -1.51 0.00 0.00 37.83 32.39 3i1c s LYS 276 CO 0.36 -0.16 1.24 -2.30 -0.36 0.00 0.00 175.35 174.13 3i1c n PRO 277 N 4.27 1.11 -1.83 4.03 -0.02 -1.26 -1.97 135.00 139.33 3i1c n PRO 277 Ca 0.07 0.40 -0.17 0.00 -2.02 0.00 0.00 63.50 61.78 3i1c n PRO 277 Cb 0.50 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.97 3i1c n PRO 277 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3i1c n GLN 278 N 2.10 -1.28 -4.32 -0.52 1.13 -1.26 -4.98 117.38 108.25 3i1c n GLN 278 Ca 0.17 1.01 -0.18 0.00 -1.94 0.00 0.00 57.00 56.06 3i1c n GLN 278 Cb 0.21 -5.34 -0.09 0.00 0.11 0.00 0.00 30.24 25.13 3i1c n GLN 278 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3i1c s THR 279 N -2.74 0.34 -2.73 5.09 -4.23 -0.83 -5.03 115.64 105.51 3i1c s THR 279 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.76 3i1c s THR 279 Cb 0.00 -2.54 0.35 0.00 1.34 0.00 0.00 72.50 71.65 3i1c s THR 279 CO 0.00 0.00 1.46 0.29 -0.54 0.00 0.00 174.62 175.83 3i1c n LYS 280 N -0.52 2.08 -2.60 3.99 5.02 -1.26 -2.80 118.16 122.07 3i1c n LYS 280 Ca 0.01 -1.58 -0.43 0.00 -2.02 0.00 0.00 58.31 54.29 3i1c n LYS 280 Cb 0.65 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 3i1c n LYS 280 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3i1c s THR 281 N -1.94 4.53 -0.23 -0.18 2.01 -1.26 -0.81 115.64 117.76 3i1c s THR 281 Ca 0.33 1.82 -0.09 0.00 0.31 0.00 0.00 61.69 64.06 3i1c s THR 281 Cb 0.20 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 3i1c s THR 281 CO 0.31 -0.27 0.11 -0.63 -0.69 0.00 0.00 174.62 173.45 3i1c s ILE 282 N 3.46 4.88 -0.28 1.82 1.01 -0.20 -0.98 121.20 130.90 3i1c s ILE 282 Ca 0.47 0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.97 3i1c s ILE 282 Cb -0.16 -3.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 3i1c s ILE 282 CO 0.11 0.37 0.44 -0.36 0.00 0.00 0.00 174.94 175.50 3i1c s PHE 283 N 1.07 3.24 -0.18 3.97 0.40 0.38 -1.84 117.98 125.02 3i1c s PHE 283 Ca 0.06 0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.79 3i1c s PHE 283 Cb -0.14 -2.68 -0.00 0.00 0.51 0.00 0.00 43.02 40.71 3i1c s PHE 283 CO 0.04 -0.30 -0.11 0.08 0.70 0.00 0.00 175.22 175.63 3i1c s VAL 284 N 2.19 2.99 0.17 -0.44 1.01 0.54 -1.53 120.40 125.34 3i1c s VAL 284 Ca 0.17 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.41 3i1c s VAL 284 Cb -0.16 -2.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 3i1c s VAL 284 CO 0.10 0.48 0.48 0.42 0.00 0.00 0.00 175.10 176.59 3i1c s THR 285 N 1.04 5.00 0.05 3.92 -4.23 -0.49 -0.30 115.64 120.63 3i1c s THR 285 Ca -0.00 0.44 -0.10 0.00 -1.18 0.00 0.00 61.69 60.85 3i1c s THR 285 Cb -0.15 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.05 3i1c s THR 285 CO -0.02 0.08 0.21 -1.83 -0.54 0.00 0.00 174.62 172.53 3i1c s GLU 286 N -2.44 0.75 0.00 3.99 4.04 -0.78 -0.14 118.70 124.13 3i1c s GLU 286 Ca 0.41 -0.70 0.16 0.00 0.04 0.00 0.00 54.97 54.88 3i1c s GLU 286 Cb -0.13 0.31 -0.08 0.00 0.02 0.00 0.00 34.13 34.26 3i1c s GLU 286 CO 0.21 -0.23 0.77 0.72 -1.84 0.00 0.00 175.26 174.89 3i1c n HIS 287 N 0.47 0.00 -0.05 4.83 8.25 0.43 -2.69 115.22 126.45 3i1c n HIS 287 Ca -0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.15 3i1c n HIS 287 Cb 0.60 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.64 3i1c n HIS 287 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 3i1c h GLU 288 N 1.01 0.42 -0.01 -0.41 4.81 -1.97 -3.32 114.58 115.11 3i1c h GLU 288 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 3i1c h GLU 288 Cb 0.47 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3i1c h GLU 288 CO 0.00 0.83 -0.11 0.09 -0.73 0.00 0.00 179.01 179.09 3i1c n ASN 289 N -4.46 1.88 -3.71 1.04 3.02 -1.26 -5.01 115.26 106.76 3i1c n ASN 289 Ca -0.06 -1.44 -0.24 0.00 -0.03 0.00 0.00 54.58 52.81 3i1c n ASN 289 Cb 0.42 0.19 0.03 0.00 -0.61 0.00 0.00 39.78 39.81 3i1c n ASN 289 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3i1c n ASN 290 N 0.40 -2.27 -4.28 6.41 3.02 -1.16 -4.46 115.26 112.93 3i1c n ASN 290 Ca 0.07 -0.89 -0.15 0.00 -0.03 0.00 0.00 54.58 53.58 3i1c n ASN 290 Cb 0.32 -3.81 -0.10 0.00 -0.61 0.00 0.00 39.78 35.59 3i1c n ASN 290 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3i1c s ALA 291 N -3.66 1.53 -0.07 5.41 0.00 -1.09 -0.55 121.76 123.33 3i1c s ALA 291 Ca 0.14 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.33 3i1c s ALA 291 Cb -0.04 1.17 -0.02 0.00 0.00 0.00 0.00 23.12 24.23 3i1c s ALA 291 CO 0.83 -0.51 -0.19 0.08 0.00 0.00 0.00 175.76 175.98 3i1c s VAL 292 N -3.90 2.59 0.32 0.00 1.01 0.70 -1.87 120.40 119.27 3i1c s VAL 292 Ca 0.38 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.55 3i1c s VAL 292 Cb 0.08 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 3i1c s VAL 292 CO 0.13 0.57 0.01 0.26 0.00 0.00 0.00 175.10 176.07 3i1c s TRP 293 N -0.23 2.06 0.00 5.22 0.52 0.59 -0.28 118.94 126.81 3i1c s TRP 293 Ca -0.00 -0.82 -0.01 0.00 0.02 0.00 0.00 56.10 55.28 3i1c s TRP 293 Cb -0.13 -1.31 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 3i1c s TRP 293 CO 0.03 0.17 0.01 -1.59 0.02 0.00 0.00 176.95 175.60 3i1c s LYS 294 N -3.81 0.18 0.07 4.98 -2.85 0.34 -0.34 119.74 118.32 3i1c s LYS 294 Ca 0.34 -0.26 -0.07 0.00 -1.00 0.00 0.00 55.97 54.98 3i1c s LYS 294 Cb 0.07 0.07 -0.01 0.00 -2.06 0.00 0.00 37.83 35.90 3i1c s LYS 294 CO 0.15 -0.03 0.15 -0.59 0.10 0.00 0.00 175.35 175.13 3i1c s PHE 295 N -0.69 0.19 -0.19 1.78 -0.71 -0.77 -0.93 117.98 116.66 3i1c s PHE 295 Ca -0.08 -0.59 -0.19 0.00 -1.04 0.00 0.00 56.93 55.03 3i1c s PHE 295 Cb -0.05 -0.11 -0.03 0.00 -1.21 0.00 0.00 43.02 41.62 3i1c s PHE 295 CO -0.00 -0.49 0.52 -1.21 -1.34 0.00 0.00 175.22 172.70 3i1c s GLU 296 N -3.54 4.20 0.65 1.99 0.41 -1.26 -1.04 118.70 120.11 3i1c s GLU 296 Ca 0.03 0.43 -0.03 0.00 -0.41 0.00 0.00 54.97 54.99 3i1c s GLU 296 Cb 0.04 -3.55 0.06 0.00 -1.78 0.00 0.00 34.13 28.90 3i1c s GLU 296 CO -0.09 -0.13 0.91 -0.46 -0.49 0.00 0.00 175.26 175.00 3i1c s TRP 297 N 1.59 2.66 0.04 1.61 -0.00 0.01 -4.97 118.94 119.87 3i1c s TRP 297 Ca 0.24 0.13 0.33 0.00 -0.00 0.00 0.00 56.10 56.80 3i1c s TRP 297 Cb -0.15 -3.00 1.30 0.00 -0.00 0.00 0.00 33.47 31.61 3i1c s TRP 297 CO 0.10 -1.25 1.95 1.96 -0.00 0.00 0.00 176.95 179.71 3i1c h GLN 298 N -0.32 0.00 -3.39 5.86 4.20 -1.98 -3.46 115.11 116.01 3i1c h GLN 298 Ca -0.42 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.25 3i1c h GLN 298 Cb 1.30 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.02 3i1c h GLN 298 CO 0.53 0.00 0.04 -0.98 -0.67 0.00 0.00 178.83 177.76 3i1c s ARG 299 N -3.62 1.77 0.82 1.46 1.70 -1.26 -5.11 118.95 114.70 3i1c s ARG 299 Ca 0.02 -1.25 -0.13 0.00 -0.47 0.00 0.00 55.73 53.90 3i1c s ARG 299 Cb 0.09 0.54 0.09 0.00 -0.57 0.00 0.00 34.95 35.09 3i1c s ARG 299 CO 0.54 -0.78 1.19 -0.80 -1.08 0.00 0.00 175.30 174.37 3i1c s ASN 300 N -3.02 3.55 0.74 -2.89 -0.87 -1.26 -4.44 114.94 106.75 3i1c s ASN 300 Ca 0.19 2.31 -0.11 0.00 -1.57 0.00 0.00 52.86 53.67 3i1c s ASN 300 Cb -0.03 -2.58 0.03 0.00 -0.02 0.00 0.00 41.25 38.65 3i1c s ASN 300 CO 0.10 -2.69 1.10 -0.83 -2.57 0.00 0.00 177.10 172.21 3i1c s GLY 301 N -2.29 1.63 0.24 0.66 0.00 -1.12 -1.02 107.32 105.41 3i1c s GLY 301 Ca 0.72 -0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 3i1c s GLY 301 CO 0.52 0.08 1.38 1.25 0.00 0.00 0.00 173.10 176.32 3i1c s LYS 302 N -5.31 4.32 0.03 2.90 2.47 -0.81 -3.84 119.74 119.51 3i1c s LYS 302 Ca 0.59 2.21 -0.36 0.00 -1.56 0.00 0.00 55.97 56.85 3i1c s LYS 302 Cb -0.12 -3.13 -0.15 0.00 -1.46 0.00 0.00 37.83 32.97 3i1c s LYS 302 CO 0.52 -0.34 1.57 1.17 0.16 0.00 0.00 175.35 178.44 3i1c n LYS 303 N 2.25 1.67 -2.87 4.03 4.81 -1.26 -4.91 118.16 121.88 3i1c n LYS 303 Ca 0.06 0.60 -0.32 0.00 -0.87 0.00 0.00 58.31 57.78 3i1c n LYS 303 Cb 0.41 -2.33 -0.05 0.00 0.02 0.00 0.00 35.03 33.08 3i1c n LYS 303 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 3i1c s GLN 304 N 1.65 3.99 0.36 1.64 -0.21 -1.26 -4.97 119.66 120.86 3i1c s GLN 304 Ca 0.86 0.78 0.07 0.00 0.02 0.00 0.00 55.36 57.08 3i1c s GLN 304 Cb -0.83 -2.31 0.77 0.00 1.00 0.00 0.00 33.01 31.64 3i1c s GLN 304 CO 0.47 -0.01 1.94 -0.92 -2.12 0.00 0.00 175.29 174.65 3i1c h TYR 305 N 1.70 0.76 0.00 0.91 3.20 -1.89 -0.67 116.97 120.98 3i1c h TYR 305 Ca -0.48 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.41 3i1c h TYR 305 Cb 1.18 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3i1c h TYR 305 CO 0.62 0.38 0.00 0.00 -1.64 0.00 0.00 178.16 177.52 3i1c h GLU 307 N 0.00 0.00 -7.43 0.00 5.08 -1.47 -3.43 114.58 107.33 3i1c h GLU 307 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 3i1c h GLU 307 Cb 0.32 0.00 0.10 0.00 0.50 0.00 0.00 28.75 29.67 3i1c h GLU 307 CO 0.00 0.16 0.37 0.95 -1.00 0.00 0.00 179.01 179.48 3i1c s THR 308 N -3.15 3.27 -0.21 1.13 -4.23 -0.94 -5.03 115.64 106.48 3i1c s THR 308 Ca 0.01 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.87 3i1c s THR 308 Cb 0.08 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 3i1c s THR 308 CO 0.76 -0.54 0.05 -0.76 -0.54 0.00 0.00 174.62 173.59 3i1c s LEU 309 N -5.62 3.52 0.33 4.79 1.43 -1.26 -4.96 118.68 116.92 3i1c s LEU 309 Ca 0.60 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 3i1c s LEU 309 Cb -0.13 -1.91 0.60 0.00 0.03 0.00 0.00 46.19 44.78 3i1c s LEU 309 CO 0.53 0.07 1.83 0.50 0.23 0.00 0.00 176.35 179.51 3i1c h LYS 310 N 7.43 0.37 -0.34 1.70 3.11 -1.95 -2.85 116.57 124.05 3i1c h LYS 310 Ca -0.36 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 3i1c h LYS 310 Cb 1.18 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.37 3i1c h LYS 310 CO 0.63 0.54 0.00 1.19 -2.81 0.00 0.00 179.45 178.99 3i1c n PHE 311 N -4.20 0.86 -2.43 1.91 3.72 -1.26 -5.00 117.46 111.07 3i1c n PHE 311 Ca -0.00 -0.72 -0.39 0.00 -0.05 0.00 0.00 57.45 56.29 3i1c n PHE 311 Cb 0.33 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 3i1c n PHE 311 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3i1c s GLY 312 N -1.48 2.96 0.00 1.37 0.00 -1.08 -4.97 107.32 104.13 3i1c s GLY 312 Ca 0.37 0.90 0.24 0.00 0.00 0.00 0.00 44.72 46.22 3i1c s GLY 312 CO 0.13 1.46 1.35 0.29 0.00 0.00 0.00 173.10 176.32 3i1c n ILE 313 N 0.71 0.23 0.35 0.90 -0.00 -1.26 -5.00 119.36 115.29 3i1c n ILE 313 Ca 0.01 -0.60 0.04 0.00 -0.00 0.00 0.00 62.75 62.20 3i1c n ILE 313 Cb 0.46 1.22 0.03 0.00 -0.00 0.00 0.00 39.64 41.35 3i1c n ILE 313 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04