#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1c n LEU 24 N 0.00 1.81 0.00 2.98 4.77 -1.26 -4.89 117.00 120.41 1h1c n LEU 24 Ca 0.00 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.23 1h1c n LEU 24 Cb 0.00 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1h1c n LEU 24 CO 0.00 0.77 0.22 0.00 -1.33 0.00 0.00 177.39 177.06 1h1c n ALA 25 N -0.83 -0.05 -1.78 -1.18 0.00 -1.26 -1.33 120.51 114.08 1h1c n ALA 25 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 1h1c n ALA 25 Cb 0.73 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.16 1h1c n ALA 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h1c s LEU 26 N -1.41 4.00 0.00 0.00 2.01 -1.26 -4.70 118.68 117.32 1h1c s LEU 26 Ca 0.00 2.15 0.00 0.00 0.01 0.00 0.00 54.13 56.29 1h1c s LEU 26 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 46.19 41.89 1h1c s LEU 26 CO 0.00 -0.80 0.34 0.59 1.01 0.00 0.00 176.35 177.50 1h1c n ASN 27 N -0.53 0.97 -4.60 2.29 4.13 -1.26 -4.79 115.26 111.46 1h1c n ASN 27 Ca 0.07 -0.79 -0.43 0.00 1.68 0.00 0.00 54.58 55.11 1h1c n ASN 27 Cb 0.50 -0.18 -0.03 0.00 -1.54 0.00 0.00 39.78 38.52 1h1c n ASN 27 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1h1c n GLU 28 N 1.20 2.03 -1.54 3.52 1.02 -1.26 -4.80 120.64 120.81 1h1c n GLU 28 Ca 0.00 0.57 -0.45 0.00 -0.02 0.00 0.00 57.16 57.26 1h1c n GLU 28 Cb 0.13 -3.22 -0.02 0.00 -0.02 0.00 0.00 31.44 28.31 1h1c n GLU 28 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1h1c n ASN 29 N 11.39 0.60 0.14 1.62 2.85 -1.26 -4.89 115.26 125.70 1h1c n ASN 29 Ca 0.29 1.16 0.01 0.00 -0.11 0.00 0.00 54.58 55.92 1h1c n ASN 29 Cb 0.44 -1.20 0.31 0.00 1.24 0.00 0.00 39.78 40.57 1h1c n ASN 29 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1h1c h PRO 30 N 1.69 0.13 -5.70 1.20 0.13 -1.90 -3.45 132.00 124.10 1h1c h PRO 30 Ca -0.37 -0.05 -0.59 0.00 -0.87 0.00 0.00 66.00 64.12 1h1c h PRO 30 Cb 1.37 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.41 1h1c h PRO 30 CO 0.59 0.47 -0.24 -0.06 -0.23 0.00 0.00 178.00 178.53 1h1c s PHE 31 N -4.25 3.55 1.08 1.56 0.40 -1.26 -4.90 117.98 114.16 1h1c s PHE 31 Ca -0.04 0.78 -0.12 0.00 -0.60 0.00 0.00 56.93 56.95 1h1c s PHE 31 Cb 0.14 -2.38 0.24 0.00 0.51 0.00 0.00 43.02 41.53 1h1c s PHE 31 CO 0.74 0.33 1.06 -1.25 0.70 0.00 0.00 175.22 176.81 1h1c s PRO 32 N 0.09 -0.30 0.11 0.24 0.04 -1.26 -4.81 135.00 129.11 1h1c s PRO 32 Ca 0.21 1.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.96 1h1c s PRO 32 Cb -0.14 -1.61 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 1h1c s PRO 32 CO 0.08 -3.36 1.37 0.12 0.04 0.00 0.00 177.00 175.25 1h1c s PHE 33 N -2.54 3.27 -0.25 0.56 5.36 -1.26 -4.88 117.98 118.23 1h1c s PHE 33 Ca 0.68 0.99 -0.35 0.00 -0.96 0.00 0.00 56.93 57.29 1h1c s PHE 33 Cb -0.24 -3.65 -0.12 0.00 -0.34 0.00 0.00 43.02 38.67 1h1c s PHE 33 CO 0.62 -2.26 2.02 -0.35 -1.46 0.00 0.00 175.22 173.79 1h1c n PRO 34 N 3.92 1.48 -0.27 10.12 -0.04 -1.26 -4.80 135.00 144.14 1h1c n PRO 34 Ca 0.11 0.48 0.07 0.00 -0.04 0.00 0.00 63.50 64.12 1h1c n PRO 34 Cb 0.43 -2.51 0.20 0.00 -0.04 0.00 0.00 33.50 31.57 1h1c n PRO 34 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1h1c h GLU 35 N 10.72 0.16 -0.75 0.54 4.57 -1.99 0.21 114.58 128.04 1h1c h GLU 35 Ca -0.38 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1h1c h GLU 35 Cb 1.30 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.79 1h1c h GLU 35 CO 0.98 0.10 0.42 -0.44 -1.18 0.00 0.00 179.01 178.90 1h1c h ASP 36 N 0.16 0.61 -0.40 1.04 3.32 -1.99 0.68 116.42 119.85 1h1c h ASP 36 Ca 0.45 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.46 1h1c h ASP 36 Cb 0.82 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1h1c h ASP 36 CO -0.63 0.37 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.16 1h1c h LEU 37 N 0.74 0.78 0.17 1.55 3.38 -1.04 -0.05 115.31 120.85 1h1c h LEU 37 Ca 0.35 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1h1c h LEU 37 Cb 0.27 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1h1c h LEU 37 CO -0.22 0.87 -0.33 0.58 0.09 0.00 0.00 178.44 179.43 1h1c h VAL 38 N 0.75 0.30 -1.00 1.22 2.07 0.42 -1.11 116.25 118.90 1h1c h VAL 38 Ca 0.14 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 1h1c h VAL 38 Cb 0.50 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.48 1h1c h VAL 38 CO 0.03 0.00 0.62 -0.78 0.02 0.00 0.00 177.57 177.45 1h1c h ASP 39 N -0.59 0.81 0.67 0.57 1.82 -0.35 0.14 116.42 119.48 1h1c h ASP 39 Ca 0.02 0.08 -0.09 0.00 -0.39 0.00 0.00 57.03 56.64 1h1c h ASP 39 Cb 0.60 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1h1c h ASP 39 CO -0.16 0.34 -0.45 -0.08 -1.61 0.00 0.00 179.24 177.29 1h1c h GLU 40 N 0.82 0.00 0.18 0.28 4.81 -0.49 -2.52 114.58 117.66 1h1c h GLU 40 Ca 0.54 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.76 1h1c h GLU 40 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 1h1c h GLU 40 CO -0.33 0.45 -0.09 0.28 -0.73 0.00 0.00 179.01 178.59 1h1c h VAL 41 N 0.00 0.87 0.00 0.32 2.07 0.54 -1.95 116.25 118.10 1h1c h VAL 41 Ca -0.00 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1h1c h VAL 41 Cb 0.90 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1h1c h VAL 41 CO 0.06 0.04 -0.24 -0.26 0.02 0.00 0.00 177.57 177.19 1h1c h PHE 42 N -0.33 0.00 -0.23 1.57 -1.00 -1.40 -1.73 116.94 113.81 1h1c h PHE 42 Ca -0.02 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.57 1h1c h PHE 42 Cb 0.26 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 1h1c h PHE 42 CO -0.04 0.24 -0.58 0.00 -1.61 0.00 0.00 178.31 176.33 1h1c h ARG 43 N 0.00 0.75 -0.00 1.51 3.08 -1.35 -2.93 114.38 115.43 1h1c h ARG 43 Ca -0.00 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1h1c h ARG 43 Cb 0.74 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1h1c h ARG 43 CO 0.03 1.12 -0.06 -2.13 -1.07 0.00 0.00 179.97 177.86 1h1c n ARG 44 N -3.98 0.85 -2.83 0.04 0.63 -0.74 -4.83 116.66 105.80 1h1c n ARG 44 Ca -0.04 -0.24 -0.42 0.00 -0.92 0.00 0.00 57.85 56.22 1h1c n ARG 44 Cb 0.64 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 32.02 1h1c n ARG 44 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1h1c s LEU 45 N -2.31 4.07 -0.35 6.15 2.96 -0.67 -5.02 118.68 123.51 1h1c s LEU 45 Ca 0.34 1.06 -0.21 0.00 -0.22 0.00 0.00 54.13 55.11 1h1c s LEU 45 Cb 0.21 -3.28 0.00 0.00 0.50 0.00 0.00 46.19 43.62 1h1c s LEU 45 CO 0.43 -0.59 0.66 0.21 -1.32 0.00 0.00 176.35 175.74 1h1c s ASN 46 N 1.37 6.45 0.26 3.68 3.84 -1.26 -4.95 114.94 124.34 1h1c s ASN 46 Ca 0.37 0.21 -0.02 0.00 0.21 0.00 0.00 52.86 53.63 1h1c s ASN 46 Cb -0.15 -2.34 0.43 0.00 -0.55 0.00 0.00 41.25 38.64 1h1c s ASN 46 CO 0.08 -0.61 1.86 -1.28 -2.79 0.00 0.00 177.10 174.36 1h1c h SER 47 N 8.44 0.94 0.36 -4.21 0.87 -1.96 -0.88 113.55 117.10 1h1c h SER 47 Ca -0.26 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1h1c h SER 47 Cb 1.11 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1h1c h SER 47 CO 0.85 0.57 0.00 -0.67 -0.53 0.00 0.00 176.83 177.04 1h1c n ASP 48 N -4.58 0.00 0.06 6.23 -0.08 -1.26 -2.47 116.55 114.44 1h1c n ASP 48 Ca 0.16 0.06 0.01 0.00 -1.51 0.00 0.00 54.79 53.51 1h1c n ASP 48 Cb 0.24 -0.30 -0.06 0.00 2.34 0.00 0.00 41.12 43.34 1h1c n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h1c h ALA 49 N 2.83 0.65 -0.04 -1.67 0.00 -1.55 -3.35 119.26 116.12 1h1c h ALA 49 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 54.91 54.17 1h1c h ALA 49 Cb 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1h1c h ALA 49 CO 0.00 0.85 0.05 -0.07 0.00 0.00 0.00 179.25 180.07 1h1c h LEU 50 N 0.00 0.00 -0.20 0.00 3.38 -1.52 -1.38 115.31 115.59 1h1c h LEU 50 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h1c h LEU 50 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1h1c h LEU 50 CO 0.05 0.00 -0.35 -2.11 0.09 0.00 0.00 178.44 176.12 1h1c n ARG 51 N -3.93 0.37 -3.87 1.13 1.85 -1.26 -4.91 116.66 106.03 1h1c n ARG 51 Ca -0.02 -0.20 -0.35 0.00 -1.00 0.00 0.00 57.85 56.28 1h1c n ARG 51 Cb 0.14 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.00 1h1c n ARG 51 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1h1c s ILE 52 N -2.77 5.45 -0.92 8.89 -1.09 -0.52 -5.02 121.20 125.21 1h1c s ILE 52 Ca 0.18 0.04 -0.24 0.00 -2.23 0.00 0.00 60.65 58.40 1h1c s ILE 52 Cb 0.18 -3.49 -0.01 0.00 -1.58 0.00 0.00 42.46 37.57 1h1c s ILE 52 CO 0.60 0.46 1.74 -0.31 -1.23 0.00 0.00 174.94 176.20 1h1c s TYR 53 N -1.19 2.08 -0.46 3.97 2.02 -1.26 -4.92 117.35 117.58 1h1c s TYR 53 Ca 0.22 0.08 -0.29 0.00 -0.37 0.00 0.00 57.07 56.71 1h1c s TYR 53 Cb -0.12 -4.31 0.02 0.00 -0.40 0.00 0.00 41.96 37.15 1h1c s TYR 53 CO 0.12 -1.86 1.28 -0.47 -1.57 0.00 0.00 175.55 173.05 1h1c s TYR 54 N 8.00 2.59 0.25 2.71 5.04 -1.26 -4.98 117.35 129.70 1h1c s TYR 54 Ca 0.60 0.66 -0.30 0.00 -2.44 0.00 0.00 57.07 55.59 1h1c s TYR 54 Cb -0.05 -4.39 -0.14 0.00 0.35 0.00 0.00 41.96 37.73 1h1c s TYR 54 CO -0.02 -1.64 1.23 -0.40 -1.34 0.00 0.00 175.55 173.38 1h1c n ASP 55 N 8.41 2.07 0.25 4.32 5.68 -1.26 -4.81 116.55 131.22 1h1c n ASP 55 Ca 0.14 1.16 -0.10 0.00 -0.50 0.00 0.00 54.79 55.49 1h1c n ASP 55 Cb 0.49 -1.36 -0.05 0.00 -1.14 0.00 0.00 41.12 39.06 1h1c n ASP 55 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1h1c h SER 56 N 3.19 -0.54 -0.24 -1.12 0.02 -1.81 -3.27 113.55 109.78 1h1c h SER 56 Ca -0.43 0.02 -0.41 0.00 -0.84 0.00 0.00 61.79 60.13 1h1c h SER 56 Cb 1.31 0.14 0.01 0.00 0.14 0.00 0.00 62.40 64.00 1h1c h SER 56 CO 0.68 -0.34 1.31 -2.65 -1.14 0.00 0.00 176.83 174.70 1h1c n PRO 57 N -3.95 1.23 -2.08 3.45 -0.02 -1.26 -4.84 135.00 127.54 1h1c n PRO 57 Ca -0.08 -2.06 -0.43 0.00 -2.02 0.00 0.00 63.50 58.91 1h1c n PRO 57 Cb 0.25 -3.41 -0.03 0.00 -0.02 0.00 0.00 33.50 30.29 1h1c n PRO 57 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1h1c s ASP 58 N 6.37 6.26 0.00 2.55 2.15 -1.23 -4.88 116.67 127.88 1h1c s ASP 58 Ca 0.67 1.55 0.00 0.00 0.43 0.00 0.00 52.55 55.20 1h1c s ASP 58 Cb 0.05 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1h1c s ASP 58 CO 0.16 -1.37 0.00 1.21 -0.17 0.00 0.00 175.17 175.00 1h1c n GLU 59 N 7.86 0.00 0.00 4.34 2.13 -1.26 0.65 120.64 134.36 1h1c n GLU 59 Ca 0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.02 1h1c n GLU 59 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1h1c n GLU 59 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1h1c n GLU 60 N -3.81 0.00 -0.33 5.31 -0.58 -1.26 -1.77 120.64 118.21 1h1c n GLU 60 Ca 0.00 0.49 0.28 0.00 -0.42 0.00 0.00 57.16 57.51 1h1c n GLU 60 Cb 0.00 -1.31 0.48 0.00 -0.57 0.00 0.00 31.44 30.03 1h1c n GLU 60 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1h1c n LEU 61 N -1.72 0.16 0.22 -4.62 -0.00 0.21 0.85 117.00 112.09 1h1c n LEU 61 Ca 0.00 1.01 -0.09 0.00 -0.00 0.00 0.00 56.01 56.93 1h1c n LEU 61 Cb 0.00 -0.50 -0.04 0.00 -0.00 0.00 0.00 43.42 42.88 1h1c n LEU 61 CO 0.00 -1.10 0.29 0.40 -0.00 0.00 0.00 177.39 176.98 1h1c h ILE 62 N 0.00 0.00 -0.99 1.96 5.03 -1.03 -3.10 117.51 119.38 1h1c h ILE 62 Ca 0.63 -0.37 0.19 0.00 -0.12 0.00 0.00 64.86 65.19 1h1c h ILE 62 Cb 1.98 0.00 -0.19 0.00 -3.03 0.00 0.00 36.82 35.58 1h1c h ILE 62 CO -0.36 0.00 -0.26 -0.62 -0.68 0.00 0.00 178.15 176.23 1h1c n GLU 63 N -4.63 -0.10 0.22 2.37 1.02 0.25 0.12 120.64 119.88 1h1c n GLU 63 Ca -0.07 1.55 -0.17 0.00 -0.02 0.00 0.00 57.16 58.44 1h1c n GLU 63 Cb 0.23 -2.31 -0.09 0.00 -0.02 0.00 0.00 31.44 29.26 1h1c n GLU 63 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1h1c h LYS 64 N 0.00 -0.82 -0.48 3.49 6.56 -1.49 -0.07 116.57 123.76 1h1c h LYS 64 Ca 0.46 0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 60.07 1h1c h LYS 64 Cb 0.71 0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.54 1h1c h LYS 64 CO -1.02 -0.55 0.13 -0.84 -2.06 0.00 0.00 179.45 175.11 1h1c h ILE 65 N -0.86 1.20 -0.95 1.86 3.07 -0.89 -0.98 117.51 119.97 1h1c h ILE 65 Ca -0.03 -0.72 0.15 0.00 1.55 0.00 0.00 64.86 65.82 1h1c h ILE 65 Cb 0.79 0.70 -0.08 0.00 -0.27 0.00 0.00 36.82 37.96 1h1c h ILE 65 CO -0.14 0.27 0.60 0.25 -1.05 0.00 0.00 178.15 178.08 1h1c h LEU 66 N 0.70 0.74 0.00 0.16 5.85 0.18 0.54 115.31 123.48 1h1c h LEU 66 Ca 0.16 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1h1c h LEU 66 Cb 0.24 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1h1c h LEU 66 CO -0.00 0.35 -0.79 -1.54 -0.34 0.00 0.00 178.44 176.12 1h1c n SER 67 N -4.62 0.64 0.21 1.25 3.41 -0.11 -3.80 113.62 110.60 1h1c n SER 67 Ca 0.19 -0.08 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 1h1c n SER 67 Cb 0.48 0.45 0.45 0.00 -0.26 0.00 0.00 64.21 65.33 1h1c n SER 67 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1h1c h TYR 68 N 0.00 0.00 0.00 7.33 3.20 0.40 -1.68 116.97 126.22 1h1c h TYR 68 Ca 0.00 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 1h1c h TYR 68 Cb 0.70 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1h1c h TYR 68 CO 0.00 0.27 -0.79 -0.07 -1.64 0.00 0.00 178.16 175.94 1h1c h LEU 69 N 0.00 0.00 -3.14 2.82 4.07 -1.51 -3.48 115.31 114.07 1h1c h LEU 69 Ca -0.00 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 57.57 1h1c h LEU 69 Cb 0.74 0.00 0.08 0.00 1.08 0.00 0.00 40.66 42.56 1h1c h LEU 69 CO 0.04 0.79 -0.86 0.47 -1.08 0.00 0.00 178.44 177.79 1h1c n ASP 70 N -3.39 -5.62 -0.28 -0.43 10.43 -0.63 -5.01 116.55 111.61 1h1c n ASP 70 Ca 0.00 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.45 1h1c n ASP 70 Cb 0.82 -3.53 0.00 0.00 1.84 0.00 0.00 41.12 40.24 1h1c n ASP 70 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1h1c n THR 71 N -3.78 0.00 0.00 -3.53 -2.24 -1.26 -5.10 114.28 98.36 1h1c n THR 71 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1h1c n THR 71 Cb 0.59 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 1h1c n THR 71 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h1c n ASP 72 N -0.26 0.63 0.12 3.42 2.03 -1.26 -4.94 116.55 116.29 1h1c n ASP 72 Ca 0.00 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.17 1h1c n ASP 72 Cb 0.00 0.04 -0.08 0.00 -0.72 0.00 0.00 41.12 40.36 1h1c n ASP 72 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1h1c h PHE 73 N 0.00 -0.24 -4.32 -0.67 -0.00 -2.01 -3.45 116.94 106.26 1h1c h PHE 73 Ca 0.00 -0.01 -0.51 0.00 -0.00 0.00 0.00 57.97 57.46 1h1c h PHE 73 Cb 0.14 0.08 0.07 0.00 -0.00 0.00 0.00 35.95 36.23 1h1c h PHE 73 CO 0.00 -0.05 0.39 -0.48 -0.00 0.00 0.00 178.31 178.17 1h1c s LEU 74 N -9.92 3.26 0.00 2.10 0.05 -1.26 -5.08 118.68 107.83 1h1c s LEU 74 Ca -0.15 1.55 0.00 0.00 0.05 0.00 0.00 54.13 55.59 1h1c s LEU 74 Cb 0.04 -4.49 0.00 0.00 -2.05 0.00 0.00 46.19 39.69 1h1c s LEU 74 CO 0.63 -1.10 0.00 -1.54 -0.55 0.00 0.00 176.35 173.79 1h1c n SER 75 N -2.71 0.00 -0.18 1.48 3.41 -1.26 -4.99 113.62 109.38 1h1c n SER 75 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.57 1h1c n SER 75 Cb 0.54 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.40 1h1c n SER 75 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1h1c h LYS 76 N 0.00 -0.23 -0.15 4.33 1.57 -1.98 0.11 116.57 120.22 1h1c h LYS 76 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1h1c h LYS 76 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1h1c h LYS 76 CO 0.00 -0.16 0.00 0.27 -0.57 0.00 0.00 179.45 178.99 1h1c n ASN 77 N -4.90 0.15 -0.03 0.86 0.23 -1.26 -2.82 115.26 107.50 1h1c n ASN 77 Ca -0.02 -1.31 0.10 0.00 -0.53 0.00 0.00 54.58 52.82 1h1c n ASN 77 Cb 0.26 -0.08 -0.11 0.00 -2.08 0.00 0.00 39.78 37.78 1h1c n ASN 77 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1h1c n ASN 78 N -0.35 1.04 -4.33 0.53 4.13 0.40 -4.39 115.26 112.30 1h1c n ASN 78 Ca 0.00 -1.02 -0.17 0.00 1.68 0.00 0.00 54.58 55.07 1h1c n ASN 78 Cb 0.04 0.97 -0.10 0.00 -1.54 0.00 0.00 39.78 39.15 1h1c n ASN 78 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1h1c s VAL 79 N -2.94 1.18 0.12 2.41 -7.23 -1.13 -2.17 120.40 110.64 1h1c s VAL 79 Ca 0.08 -2.06 -0.25 0.00 -1.81 0.00 0.00 61.98 57.95 1h1c s VAL 79 Cb 0.16 -2.23 0.07 0.00 0.56 0.00 0.00 36.38 34.94 1h1c s VAL 79 CO 0.84 -0.43 0.73 -0.55 -0.31 0.00 0.00 175.10 175.39 1h1c s SER 80 N -3.29 -0.44 0.31 4.85 0.15 -1.08 -5.01 113.70 109.19 1h1c s SER 80 Ca 0.26 -0.10 0.09 0.00 0.70 0.00 0.00 55.95 56.90 1h1c s SER 80 Cb 0.04 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 1h1c s SER 80 CO 0.07 -0.89 0.03 0.54 1.20 0.00 0.00 173.24 174.19 1h1c s VAL 81 N -3.53 3.01 0.04 4.45 0.11 -1.26 0.26 120.40 123.47 1h1c s VAL 81 Ca 0.04 -1.90 -0.02 0.00 -2.93 0.00 0.00 61.98 57.17 1h1c s VAL 81 Cb -0.02 -2.83 -0.02 0.00 -1.53 0.00 0.00 36.38 31.98 1h1c s VAL 81 CO -0.08 -0.27 0.01 -0.83 -3.33 0.00 0.00 175.10 170.60 1h1c s GLY 82 N -3.72 0.30 -0.31 6.54 0.00 0.20 -4.89 107.32 105.44 1h1c s GLY 82 Ca 0.34 -0.79 -0.16 0.00 0.00 0.00 0.00 44.72 44.11 1h1c s GLY 82 CO 0.20 -0.89 1.58 -2.01 0.00 0.00 0.00 173.10 171.98 1h1c n ASN 83 N 0.85 1.67 0.00 1.64 4.05 -1.26 -1.99 115.26 120.22 1h1c n ASN 83 Ca -0.19 -2.37 0.00 0.00 0.45 0.00 0.00 54.58 52.47 1h1c n ASN 83 Cb 0.58 -0.73 0.00 0.00 1.23 0.00 0.00 39.78 40.86 1h1c n ASN 83 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1h1c n GLY 84 N 4.43 -0.50 0.31 8.20 0.00 -0.48 -3.98 105.19 113.16 1h1c n GLY 84 Ca 0.34 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 44.89 1h1c n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c h ALA 85 N 0.00 1.40 -0.16 4.61 0.00 -1.80 -2.21 119.26 121.10 1h1c h ALA 85 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1h1c h ALA 85 Cb 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1h1c h ALA 85 CO 0.00 -0.25 -0.33 -0.44 0.00 0.00 0.00 179.25 178.23 1h1c h ASP 86 N 0.49 -1.04 -0.99 0.00 3.32 -1.94 -0.05 116.42 116.21 1h1c h ASP 86 Ca 0.53 0.15 0.24 0.00 0.02 0.00 0.00 57.03 57.97 1h1c h ASP 86 Cb 0.93 0.44 -0.08 0.00 0.22 0.00 0.00 39.33 40.83 1h1c h ASP 86 CO -0.47 -0.36 0.64 -0.08 -1.72 0.00 0.00 179.24 177.26 1h1c h GLU 87 N -0.39 0.41 0.13 3.56 4.81 -1.53 0.14 114.58 121.72 1h1c h GLU 87 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1h1c h GLU 87 Cb 0.55 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1h1c h GLU 87 CO -0.38 0.27 -0.06 0.82 -0.73 0.00 0.00 179.01 178.93 1h1c h ILE 88 N 0.43 0.95 0.01 2.32 5.03 -1.03 -0.72 117.51 124.50 1h1c h ILE 88 Ca 0.55 -0.34 0.00 0.00 -0.12 0.00 0.00 64.86 64.94 1h1c h ILE 88 Cb 1.34 1.17 -0.00 0.00 -3.03 0.00 0.00 36.82 36.30 1h1c h ILE 88 CO -0.25 0.08 -0.02 0.40 -0.68 0.00 0.00 178.15 177.68 1h1c h ILE 89 N -0.34 0.00 -0.71 -0.67 5.03 -0.40 -2.68 117.51 117.74 1h1c h ILE 89 Ca -0.02 0.00 0.29 0.00 -0.12 0.00 0.00 64.86 65.01 1h1c h ILE 89 Cb 0.27 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.94 1h1c h ILE 89 CO 0.03 0.00 0.40 0.00 -0.68 0.00 0.00 178.15 177.90 1h1c n TYR 90 N -2.51 0.76 -2.81 1.37 4.19 0.28 -4.72 117.16 113.72 1h1c n TYR 90 Ca -0.00 0.77 -0.43 0.00 3.31 0.00 0.00 57.90 61.54 1h1c n TYR 90 Cb 0.02 -1.20 -0.03 0.00 0.49 0.00 0.00 39.34 38.63 1h1c n TYR 90 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1h1c s VAL 91 N -5.00 4.44 0.00 2.97 1.01 -0.28 -5.03 120.40 118.50 1h1c s VAL 91 Ca -0.06 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.78 1h1c s VAL 91 Cb 0.23 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.77 1h1c s VAL 91 CO 0.53 -1.62 0.00 0.18 0.00 0.00 0.00 175.10 174.19 1h1c n LEU 94 N 7.39 -1.30 0.00 3.92 4.77 -1.26 -5.00 117.00 125.51 1h1c n LEU 94 Ca 0.22 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1h1c n LEU 94 Cb 0.49 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1h1c n LEU 94 CO 0.57 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.12 1h1c n PHE 96 N -1.83 0.00 0.34 -1.77 3.72 -1.26 -5.15 117.46 111.51 1h1c n PHE 96 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1h1c n PHE 96 Cb 0.34 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.82 1h1c n PHE 96 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1h1c h ASP 97 N 0.00 -0.76 -4.91 4.37 3.32 -1.81 -3.47 116.42 113.16 1h1c h ASP 97 Ca 0.00 0.03 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 1h1c h ASP 97 Cb 0.00 0.20 -0.20 0.00 0.22 0.00 0.00 39.33 39.55 1h1c h ASP 97 CO 0.00 -0.41 -0.71 0.00 -1.72 0.00 0.00 179.24 176.40 1h1c s ARG 98 N -4.53 0.45 -0.05 3.56 1.70 -1.26 -4.10 118.95 114.72 1h1c s ARG 98 Ca -0.13 -0.77 0.03 0.00 -0.47 0.00 0.00 55.73 54.39 1h1c s ARG 98 Cb 0.01 -0.03 -0.03 0.00 -0.57 0.00 0.00 34.95 34.34 1h1c s ARG 98 CO 0.39 -0.02 -0.12 -1.12 -1.08 0.00 0.00 175.30 173.36 1h1c s SER 99 N -1.75 4.24 -0.02 -2.89 0.01 -0.57 -2.05 113.70 110.67 1h1c s SER 99 Ca -0.10 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.04 1h1c s SER 99 Cb -0.07 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.21 1h1c s SER 99 CO -0.02 0.34 -0.09 0.68 0.41 0.00 0.00 173.24 174.56 1h1c s VAL 100 N -0.79 0.79 0.00 3.43 -7.23 -1.02 -2.40 120.40 113.19 1h1c s VAL 100 Ca 0.12 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1h1c s VAL 100 Cb -0.11 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.14 1h1c s VAL 100 CO 0.02 0.24 0.00 2.22 -0.31 0.00 0.00 175.10 177.27 1h1c n PHE 101 N 3.19 0.00 -3.48 2.82 1.16 -1.25 -1.85 117.46 118.06 1h1c n PHE 101 Ca -0.17 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.12 1h1c n PHE 101 Cb 0.55 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.30 1h1c n PHE 101 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1h1c s PHE 102 N -0.95 0.78 0.45 2.97 0.40 -1.26 -3.31 117.98 117.05 1h1c s PHE 102 Ca 0.00 -1.65 -0.24 0.00 -0.60 0.00 0.00 56.93 54.43 1h1c s PHE 102 Cb 0.00 -0.97 -0.09 0.00 0.51 0.00 0.00 43.02 42.47 1h1c s PHE 102 CO 0.00 -0.83 1.18 -0.35 0.70 0.00 0.00 175.22 175.93 1h1c n PRO 103 N 4.03 1.67 -2.70 0.24 -0.04 -1.26 -3.32 135.00 133.62 1h1c n PRO 103 Ca 0.12 0.60 -0.43 0.00 -0.04 0.00 0.00 63.50 63.74 1h1c n PRO 103 Cb 0.37 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 1h1c n PRO 103 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1h1c s PRO 104 N -2.25 3.65 0.00 0.54 0.04 -1.26 -2.43 135.00 133.28 1h1c s PRO 104 Ca 0.64 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.08 1h1c s PRO 104 Cb -0.51 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1h1c s PRO 104 CO 0.56 -1.29 0.00 -2.37 0.04 0.00 0.00 177.00 173.94 1h1c n THR 105 N 6.62 0.00 -1.69 1.26 5.66 -1.21 -4.24 114.28 120.68 1h1c n THR 105 Ca 0.09 0.00 -0.50 0.00 -3.05 0.00 0.00 64.05 60.59 1h1c n THR 105 Cb 0.49 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.21 1h1c n THR 105 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1h1c n TYR 106 N 0.00 2.25 -0.16 1.09 9.36 -1.12 -4.50 117.16 124.08 1h1c n TYR 106 Ca 0.00 0.14 -0.07 0.00 3.32 0.00 0.00 57.90 61.29 1h1c n TYR 106 Cb 0.00 -2.61 -0.01 0.00 -0.63 0.00 0.00 39.34 36.09 1h1c n TYR 106 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1h1c h SER 107 N 8.45 -1.22 0.00 2.98 0.87 -1.98 -2.39 113.55 120.26 1h1c h SER 107 Ca -0.48 0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1h1c h SER 107 Cb 1.28 0.57 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1h1c h SER 107 CO 0.94 -0.32 0.24 0.00 -0.53 0.00 0.00 176.83 177.16 1h1c h TYR 109 N 0.00 0.69 0.30 0.00 0.05 -1.81 -1.54 116.97 114.66 1h1c h TYR 109 Ca 0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1h1c h TYR 109 Cb 0.48 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1h1c h TYR 109 CO 0.00 0.45 -0.15 -0.09 -1.05 0.00 0.00 178.16 177.33 1h1c h ARG 110 N 0.73 -0.39 -0.39 4.88 2.43 -1.50 -2.86 114.38 117.29 1h1c h ARG 110 Ca 0.19 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1h1c h ARG 110 Cb -0.04 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 1h1c h ARG 110 CO -0.04 -0.08 0.02 0.82 -1.51 0.00 0.00 179.97 179.18 1h1c h ILE 111 N -0.97 0.73 0.51 1.20 2.04 -1.64 0.26 117.51 119.64 1h1c h ILE 111 Ca -0.04 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1h1c h ILE 111 Cb 0.49 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1h1c h ILE 111 CO 0.07 0.02 -0.24 -0.26 0.00 0.00 0.00 178.15 177.74 1h1c h PHE 112 N 0.13 -0.63 -0.99 1.37 0.05 -1.43 0.30 116.94 115.74 1h1c h PHE 112 Ca 0.19 -0.01 0.19 0.00 3.82 0.00 0.00 57.97 62.15 1h1c h PHE 112 Cb 0.26 0.21 -0.10 0.00 2.00 0.00 0.00 35.95 38.32 1h1c h PHE 112 CO -0.25 -0.39 0.61 0.00 -0.18 0.00 0.00 178.31 178.11 1h1c h ALA 113 N -0.19 1.77 0.20 2.45 0.00 -1.23 -1.61 119.26 120.65 1h1c h ALA 113 Ca -0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1h1c h ALA 113 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1h1c h ALA 113 CO 0.11 -0.12 -0.10 -0.22 0.00 0.00 0.00 179.25 178.93 1h1c h LYS 114 N 0.71 -0.26 -0.07 0.00 3.64 -0.46 -0.20 116.57 119.93 1h1c h LYS 114 Ca 0.56 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.97 1h1c h LYS 114 Cb 0.94 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1h1c h LYS 114 CO -0.34 0.13 -0.22 0.00 -2.27 0.00 0.00 179.45 176.75 1h1c h ALA 115 N -0.32 -0.60 0.00 5.00 0.00 0.32 -0.57 119.26 123.09 1h1c h ALA 115 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1h1c h ALA 115 Cb 0.51 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1h1c h ALA 115 CO 0.05 -0.69 0.00 1.33 0.00 0.00 0.00 179.25 179.94 1h1c n VAL 116 N -3.74 0.00 -2.64 0.00 0.24 -0.67 -4.84 118.33 106.67 1h1c n VAL 116 Ca -0.02 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.18 1h1c n VAL 116 Cb 0.15 -0.83 0.05 0.00 -1.47 0.00 0.00 33.84 31.74 1h1c n VAL 116 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h1c n GLY 117 N -0.39 -0.37 3.57 7.63 0.00 -0.22 -5.05 105.19 110.35 1h1c n GLY 117 Ca 0.07 0.23 -0.29 0.00 0.00 0.00 0.00 46.02 46.03 1h1c n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 118 N -3.24 2.92 0.43 4.61 0.00 -0.09 -5.05 121.76 121.33 1h1c s ALA 118 Ca 0.26 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 1h1c s ALA 118 Cb -0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 23.12 22.16 1h1c s ALA 118 CO 0.47 0.61 1.07 0.15 0.00 0.00 0.00 175.76 178.06 1h1c s LYS 119 N -2.30 4.03 -0.28 0.00 1.02 -1.26 -4.67 119.74 116.28 1h1c s LYS 119 Ca 0.21 1.54 -0.24 0.00 0.02 0.00 0.00 55.97 57.50 1h1c s LYS 119 Cb -0.11 -2.44 0.13 0.00 -0.52 0.00 0.00 37.83 34.89 1h1c s LYS 119 CO 0.14 -0.27 1.05 -0.59 -0.92 0.00 0.00 175.35 174.75 1h1c s PHE 120 N -1.69 -0.46 -0.03 3.18 -0.12 -1.26 -1.51 117.98 116.10 1h1c s PHE 120 Ca 0.60 1.11 0.02 0.00 -0.05 0.00 0.00 56.93 58.62 1h1c s PHE 120 Cb -0.22 0.37 0.01 0.00 -0.63 0.00 0.00 43.02 42.54 1h1c s PHE 120 CO 0.28 -0.22 -0.07 -1.17 -0.05 0.00 0.00 175.22 173.99 1h1c s LEU 121 N 0.29 1.70 -0.15 -1.99 0.20 -1.01 -4.96 118.68 112.76 1h1c s LEU 121 Ca 0.03 -0.14 0.01 0.00 0.69 0.00 0.00 54.13 54.71 1h1c s LEU 121 Cb -0.05 -0.44 0.00 0.00 -0.43 0.00 0.00 46.19 45.27 1h1c s LEU 121 CO -0.07 0.03 -0.16 -1.83 -0.29 0.00 0.00 176.35 174.02 1h1c s GLU 122 N 0.34 3.18 -0.18 1.98 -1.05 -1.26 -3.78 118.70 117.93 1h1c s GLU 122 Ca -0.05 -0.77 -0.02 0.00 -0.15 0.00 0.00 54.97 53.99 1h1c s GLU 122 Cb -0.09 -2.59 -0.01 0.00 -0.44 0.00 0.00 34.13 31.00 1h1c s GLU 122 CO 0.00 0.02 -0.10 0.08 0.95 0.00 0.00 175.26 176.21 1h1c s VAL 123 N 0.80 3.06 0.76 1.83 1.01 -1.21 -4.91 120.40 121.75 1h1c s VAL 123 Ca -0.06 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 1h1c s VAL 123 Cb -0.15 -2.34 0.04 0.00 0.00 0.00 0.00 36.38 33.93 1h1c s VAL 123 CO -0.00 0.48 1.12 -0.81 0.00 0.00 0.00 175.10 175.89 1h1c n PRO 124 N 4.22 0.42 -2.59 2.72 -0.04 -1.26 -4.16 135.00 134.31 1h1c n PRO 124 Ca -0.19 0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 1h1c n PRO 124 Cb 0.52 -2.37 -0.04 0.00 -0.04 0.00 0.00 33.50 31.56 1h1c n PRO 124 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h1c s LEU 125 N -4.54 3.88 1.17 1.53 1.43 -1.02 -4.57 118.68 116.56 1h1c s LEU 125 Ca 0.74 1.90 -0.13 0.00 -1.03 0.00 0.00 54.13 55.62 1h1c s LEU 125 Cb -0.32 -4.53 0.29 0.00 0.03 0.00 0.00 46.19 41.65 1h1c s LEU 125 CO 0.49 -0.70 1.03 0.42 0.23 0.00 0.00 176.35 177.82 1h1c s THR 126 N -1.99 2.01 0.19 5.49 -4.23 -1.05 -4.74 115.64 111.31 1h1c s THR 126 Ca 0.66 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 1h1c s THR 126 Cb -0.16 -2.04 0.15 0.00 1.34 0.00 0.00 72.50 71.79 1h1c s THR 126 CO 0.19 -0.00 1.66 0.11 -0.54 0.00 0.00 174.62 176.04 1h1c h LYS 127 N -2.66 0.03 -1.26 3.99 6.56 -1.95 0.46 116.57 121.74 1h1c h LYS 127 Ca -0.61 -0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 58.84 1h1c h LYS 127 Cb 1.33 -0.01 -0.07 0.00 -0.57 0.00 0.00 32.23 32.92 1h1c h LYS 127 CO 0.50 0.02 0.17 -0.40 -2.06 0.00 0.00 179.45 177.67 1h1c n ASP 128 N -5.33 4.08 -3.88 0.86 5.68 -1.26 -4.86 116.55 111.84 1h1c n ASP 128 Ca 0.05 -2.49 -0.33 0.00 -0.50 0.00 0.00 54.79 51.52 1h1c n ASP 128 Cb 0.27 -0.75 0.01 0.00 -1.14 0.00 0.00 41.12 39.51 1h1c n ASP 128 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1h1c n LEU 129 N 0.40 -0.59 -4.39 -2.12 4.32 0.16 -4.97 117.00 109.81 1h1c n LEU 129 Ca 0.14 -1.00 -0.29 0.00 -0.02 0.00 0.00 56.01 54.84 1h1c n LEU 129 Cb 0.69 -1.32 -0.13 0.00 -1.62 0.00 0.00 43.42 41.04 1h1c n LEU 129 CO 0.15 0.57 -0.56 -0.13 -1.22 0.00 0.00 177.39 176.20 1h1c s ARG 130 N -6.15 1.40 -0.49 3.23 1.81 -1.26 -4.86 118.95 112.64 1h1c s ARG 130 Ca 0.26 -1.36 -0.31 0.00 -1.72 0.00 0.00 55.73 52.60 1h1c s ARG 130 Cb -0.15 -1.87 -0.11 0.00 -0.45 0.00 0.00 34.95 32.37 1h1c s ARG 130 CO 0.79 0.44 2.35 -0.89 -0.68 0.00 0.00 175.30 177.31 1h1c n ILE 131 N 0.84 0.09 -0.25 1.52 2.08 -1.26 -2.54 119.36 119.83 1h1c n ILE 131 Ca -0.17 -0.40 -0.31 0.00 0.56 0.00 0.00 62.75 62.43 1h1c n ILE 131 Cb 0.53 -1.89 0.30 0.00 -0.75 0.00 0.00 39.64 37.83 1h1c n ILE 131 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1h1c n PRO 132 N 8.55 -4.65 -3.06 0.38 -0.04 -1.26 -4.94 135.00 129.98 1h1c n PRO 132 Ca 0.43 -1.38 -0.41 0.00 -0.04 0.00 0.00 63.50 62.10 1h1c n PRO 132 Cb 0.31 -1.96 -0.06 0.00 -0.04 0.00 0.00 33.50 31.75 1h1c n PRO 132 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1h1c s GLU 133 N -5.00 3.87 0.36 0.54 0.41 -1.26 -5.06 118.70 112.55 1h1c s GLU 133 Ca 0.68 0.33 0.08 0.00 -0.41 0.00 0.00 54.97 55.65 1h1c s GLU 133 Cb -0.14 -3.75 -0.05 0.00 -1.78 0.00 0.00 34.13 28.42 1h1c s GLU 133 CO 0.58 -0.65 0.13 0.14 -0.49 0.00 0.00 175.26 174.97 1h1c s VAL 134 N 2.76 2.78 -0.94 2.63 -7.23 -1.26 -4.95 120.40 114.18 1h1c s VAL 134 Ca 0.27 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1h1c s VAL 134 Cb -0.14 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1h1c s VAL 134 CO 0.13 -0.14 0.00 0.59 -0.31 0.00 0.00 175.10 175.37 1h1c n ASN 135 N -1.14 0.01 -3.53 4.85 4.13 -1.26 -4.76 115.26 113.56 1h1c n ASN 135 Ca -0.03 -0.01 -0.14 0.00 1.68 0.00 0.00 54.58 56.08 1h1c n ASN 135 Cb 0.62 -0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1h1c n ASN 135 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1h1c n VAL 136 N 0.53 -1.03 -2.61 2.41 0.24 -1.26 -4.86 118.33 111.75 1h1c n VAL 136 Ca 0.00 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.34 61.80 1h1c n VAL 136 Cb 0.00 -0.89 -0.05 0.00 -1.47 0.00 0.00 33.84 31.43 1h1c n VAL 136 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1h1c s GLY 137 N -3.68 2.77 0.05 7.63 0.00 -1.26 -4.88 107.32 107.95 1h1c s GLY 137 Ca 0.11 0.66 0.07 0.00 0.00 0.00 0.00 44.72 45.57 1h1c s GLY 137 CO 0.34 1.10 -0.18 1.85 0.00 0.00 0.00 173.10 176.22 1h1c s GLU 138 N -2.31 2.02 0.00 2.90 -6.30 -1.26 -2.84 118.70 110.91 1h1c s GLU 138 Ca 0.55 -1.01 0.00 0.00 -2.50 0.00 0.00 54.97 52.00 1h1c s GLU 138 Cb -0.21 -2.18 0.00 0.00 0.00 0.00 0.00 34.13 31.74 1h1c s GLU 138 CO 0.27 0.53 0.00 0.41 0.02 0.00 0.00 175.26 176.49 1h1c n GLY 139 N 1.43 0.70 3.34 -1.50 0.00 -1.26 -4.92 105.19 102.98 1h1c n GLY 139 Ca -0.16 -0.60 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1h1c n GLY 139 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h1c s ASP 140 N -2.56 1.90 -0.10 1.61 1.47 -1.26 -2.24 116.67 115.49 1h1c s ASP 140 Ca 0.00 -1.73 0.00 0.00 1.18 0.00 0.00 52.55 52.01 1h1c s ASP 140 Cb 0.00 0.54 0.02 0.00 -0.34 0.00 0.00 42.92 43.15 1h1c s ASP 140 CO 0.00 -1.02 -0.09 0.54 0.68 0.00 0.00 175.17 175.27 1h1c s VAL 141 N -3.42 1.10 -0.23 2.11 0.11 -0.87 -0.73 120.40 118.47 1h1c s VAL 141 Ca 0.36 -0.37 -0.10 0.00 -2.93 0.00 0.00 61.98 58.94 1h1c s VAL 141 Cb 0.03 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 1h1c s VAL 141 CO 0.24 0.37 0.15 0.68 -3.33 0.00 0.00 175.10 173.20 1h1c s VAL 142 N 1.37 5.28 -0.35 2.04 -7.23 0.27 -2.43 120.40 119.35 1h1c s VAL 142 Ca -0.01 0.15 -0.16 0.00 -1.81 0.00 0.00 61.98 60.15 1h1c s VAL 142 Cb -0.14 -3.45 -0.01 0.00 0.56 0.00 0.00 36.38 33.35 1h1c s VAL 142 CO -0.05 0.36 0.38 -0.36 -0.31 0.00 0.00 175.10 175.13 1h1c s PHE 143 N 0.96 3.20 -0.37 2.82 0.08 -0.77 0.11 117.98 124.01 1h1c s PHE 143 Ca 0.07 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.11 1h1c s PHE 143 Cb -0.13 -2.71 0.13 0.00 -0.57 0.00 0.00 43.02 39.74 1h1c s PHE 143 CO 0.03 -0.46 0.20 0.96 -0.10 0.00 0.00 175.22 175.86 1h1c s ILE 144 N 2.07 0.70 -0.66 0.64 -0.00 -0.82 -4.41 121.20 118.72 1h1c s ILE 144 Ca 0.13 -1.90 -0.26 0.00 -0.00 0.00 0.00 60.65 58.61 1h1c s ILE 144 Cb -0.16 -1.51 -0.05 0.00 -0.00 0.00 0.00 42.46 40.73 1h1c s ILE 144 CO 0.12 -0.89 2.09 -2.16 -0.00 0.00 0.00 174.94 174.10 1h1c s PRO 145 N 0.96 2.34 -0.24 0.37 0.04 -1.26 -2.95 135.00 134.26 1h1c s PRO 145 Ca 0.16 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 61.78 1h1c s PRO 145 Cb -0.22 -4.63 -0.01 0.00 0.04 0.00 0.00 34.50 29.68 1h1c s PRO 145 CO -0.06 -3.23 -0.01 1.21 0.04 0.00 0.00 177.00 174.94 1h1c s ASN 146 N 9.54 4.53 0.25 6.66 2.47 -1.22 0.10 114.94 137.26 1h1c s ASN 146 Ca 0.79 -0.43 -0.31 0.00 0.42 0.00 0.00 52.86 53.33 1h1c s ASN 146 Cb -0.13 -1.78 -0.12 0.00 -1.45 0.00 0.00 41.25 37.77 1h1c s ASN 146 CO 0.16 -0.05 1.56 -2.65 -3.72 0.00 0.00 177.10 172.40 1h1c n PRO 147 N 4.82 2.45 -0.70 0.43 -0.02 -1.26 -4.26 135.00 136.45 1h1c n PRO 147 Ca -0.17 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 1h1c n PRO 147 Cb 0.50 -2.63 0.23 0.00 -0.02 0.00 0.00 33.50 31.59 1h1c n PRO 147 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1h1c s ASN 148 N 0.60 1.37 -0.02 2.55 2.47 0.29 -4.80 114.94 117.40 1h1c s ASN 148 Ca 0.69 1.45 0.02 0.00 0.42 0.00 0.00 52.86 55.44 1h1c s ASN 148 Cb -0.57 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.04 1h1c s ASN 148 CO 0.45 -3.95 -0.08 0.21 -3.72 0.00 0.00 177.10 170.02 1h1c s ASN 149 N -2.75 1.06 0.01 -4.21 3.84 -1.26 -2.24 114.94 109.39 1h1c s ASN 149 Ca 0.68 -0.16 0.23 0.00 0.21 0.00 0.00 52.86 53.81 1h1c s ASN 149 Cb -0.23 -0.29 0.09 0.00 -0.55 0.00 0.00 41.25 40.27 1h1c s ASN 149 CO 0.63 0.05 1.11 -0.81 -2.79 0.00 0.00 177.10 175.29 1h1c n PRO 150 N 3.33 0.06 0.28 0.43 -0.04 -1.26 -2.81 135.00 134.99 1h1c n PRO 150 Ca -0.18 -0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.42 1h1c n PRO 150 Cb 0.54 -1.52 0.80 0.00 -0.04 0.00 0.00 33.50 33.29 1h1c n PRO 150 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1c h THR 151 N 0.00 0.43 0.00 0.52 1.03 -1.83 -3.44 112.91 109.62 1h1c h THR 151 Ca 0.00 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1h1c h THR 151 Cb 0.55 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1h1c h THR 151 CO 0.00 0.08 0.00 0.61 -0.01 0.00 0.00 175.52 176.20 1h1c n GLY 152 N -0.70 0.14 0.00 2.99 0.00 -0.95 -4.63 105.19 102.04 1h1c n GLY 152 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1h1c n GLY 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1h1c n HIS 153 N -2.10 -1.36 -4.20 1.61 1.44 -1.26 -2.28 115.22 107.07 1h1c n HIS 153 Ca 0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 1h1c n HIS 153 Cb 0.21 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.21 1h1c n HIS 153 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1h1c s VAL 154 N -0.35 1.15 0.21 0.61 1.01 -1.26 -2.48 120.40 119.29 1h1c s VAL 154 Ca 0.00 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.53 1h1c s VAL 154 Cb 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1h1c s VAL 154 CO 0.00 -0.37 0.03 -0.36 0.00 0.00 0.00 175.10 174.40 1h1c s PHE 155 N -1.85 2.85 0.37 5.22 0.40 -1.26 -4.98 117.98 118.73 1h1c s PHE 155 Ca 0.04 -0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1h1c s PHE 155 Cb -0.07 -1.34 -0.00 0.00 0.51 0.00 0.00 43.02 42.12 1h1c s PHE 155 CO 0.02 0.54 0.48 -1.21 0.70 0.00 0.00 175.22 175.76 1h1c s GLU 156 N -3.23 2.95 0.19 0.44 2.02 -1.26 -4.98 118.70 114.83 1h1c s GLU 156 Ca 0.29 -1.15 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 1h1c s GLU 156 Cb -0.08 -2.74 0.14 0.00 0.10 0.00 0.00 34.13 31.54 1h1c s GLU 156 CO 0.20 -0.06 1.59 -0.09 0.02 0.00 0.00 175.26 176.91 1h1c h ARG 157 N 0.85 -0.14 -0.81 1.61 2.43 -2.00 -0.58 114.38 115.74 1h1c h ARG 157 Ca -0.43 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.89 1h1c h ARG 157 Cb 1.26 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.70 1h1c h ARG 157 CO 0.51 -0.09 -0.28 0.93 -1.51 0.00 0.00 179.97 179.53 1h1c h GLU 158 N -0.15 -0.04 -0.55 0.20 5.08 -1.98 0.53 114.58 117.67 1h1c h GLU 158 Ca 0.24 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.71 1h1c h GLU 158 Cb 0.55 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.72 1h1c h GLU 158 CO -0.69 -0.03 0.01 0.93 -1.00 0.00 0.00 179.01 178.23 1h1c h GLU 159 N -0.04 0.12 0.65 2.33 3.07 -1.48 0.83 114.58 120.06 1h1c h GLU 159 Ca 0.35 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.17 1h1c h GLU 159 Cb 0.59 -0.03 0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1h1c h GLU 159 CO -0.84 0.08 -0.31 0.82 -1.40 0.00 0.00 179.01 177.36 1h1c h ILE 160 N 0.13 0.00 -1.12 3.13 1.08 -0.86 -3.15 117.51 116.71 1h1c h ILE 160 Ca 0.28 -0.21 0.36 0.00 -0.39 0.00 0.00 64.86 64.90 1h1c h ILE 160 Cb 0.44 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.06 1h1c h ILE 160 CO -0.46 0.00 0.69 -0.33 -0.69 0.00 0.00 178.15 177.36 1h1c h GLU 161 N -1.09 0.23 0.71 2.37 4.39 -0.71 0.96 114.58 121.44 1h1c h GLU 161 Ca -0.09 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1h1c h GLU 161 Cb 0.67 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1h1c h GLU 161 CO 0.15 0.15 -0.39 -0.09 -1.16 0.00 0.00 179.01 177.66 1h1c h ARG 162 N 0.23 -0.99 -0.91 2.33 2.43 -0.81 -2.10 114.38 114.57 1h1c h ARG 162 Ca 0.75 0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.88 1h1c h ARG 162 Cb 2.00 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 31.71 1h1c h ARG 162 CO -0.49 -0.66 0.13 0.44 -1.51 0.00 0.00 179.97 177.88 1h1c n ILE 163 N -5.54 1.50 -0.06 1.20 -6.64 -0.33 -3.68 119.36 105.80 1h1c n ILE 163 Ca -0.14 -0.67 -0.09 0.00 -1.77 0.00 0.00 62.75 60.08 1h1c n ILE 163 Cb 0.43 -0.59 -0.05 0.00 -1.44 0.00 0.00 39.64 37.98 1h1c n ILE 163 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 1h1c n LEU 164 N 0.05 2.61 0.10 7.28 7.94 0.19 -4.52 117.00 130.65 1h1c n LEU 164 Ca 0.18 -0.02 -0.03 0.00 -1.11 0.00 0.00 56.01 55.02 1h1c n LEU 164 Cb 0.80 -0.41 -0.00 0.00 0.53 0.00 0.00 43.42 44.34 1h1c n LEU 164 CO 0.19 0.62 0.31 0.11 -1.11 0.00 0.00 177.39 177.51 1h1c h LYS 165 N -0.08 0.00 0.00 1.96 1.57 -1.54 -3.21 116.57 115.26 1h1c h LYS 165 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1h1c h LYS 165 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1h1c h LYS 165 CO -0.07 0.78 0.21 -2.37 -0.57 0.00 0.00 179.45 177.43 1h1c n THR 166 N -3.42 0.92 0.00 -0.16 5.66 -1.24 -4.74 114.28 111.30 1h1c n THR 166 Ca 0.00 0.44 0.00 0.00 -3.05 0.00 0.00 64.05 61.44 1h1c n THR 166 Cb 0.81 -1.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.15 1h1c n THR 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1h1c n GLY 167 N -1.20 2.68 3.37 1.09 0.00 -1.21 -4.30 105.19 105.61 1h1c n GLY 167 Ca 0.00 -0.67 -0.49 0.00 0.00 0.00 0.00 46.02 44.86 1h1c n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c n ALA 168 N 0.00 -3.00 -2.63 4.61 0.00 -1.13 -4.65 120.51 113.71 1h1c n ALA 168 Ca 0.00 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.48 1h1c n ALA 168 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1h1c n ALA 168 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1h1c s PHE 169 N -0.79 3.05 -0.25 0.00 2.19 0.09 -4.65 117.98 117.62 1h1c s PHE 169 Ca 0.68 1.05 -0.28 0.00 0.33 0.00 0.00 56.93 58.70 1h1c s PHE 169 Cb -0.98 -3.91 0.01 0.00 -1.31 0.00 0.00 43.02 36.83 1h1c s PHE 169 CO 0.55 -0.92 1.02 0.08 1.83 0.00 0.00 175.22 177.79 1h1c s VAL 170 N 3.89 4.66 -0.61 3.12 1.01 0.88 -0.57 120.40 132.77 1h1c s VAL 170 Ca 0.46 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.34 1h1c s VAL 170 Cb -0.11 -4.31 0.15 0.00 0.00 0.00 0.00 36.38 32.12 1h1c s VAL 170 CO 0.20 -0.24 0.40 0.00 0.00 0.00 0.00 175.10 175.46 1h1c s ALA 171 N 3.26 3.54 -0.30 5.51 0.00 0.12 -1.70 121.76 132.19 1h1c s ALA 171 Ca 0.43 -3.35 -0.20 0.00 0.00 0.00 0.00 51.96 48.84 1h1c s ALA 171 Cb -0.14 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1h1c s ALA 171 CO 0.08 -2.08 0.64 -0.48 0.00 0.00 0.00 175.76 173.92 1h1c s LEU 172 N -0.33 4.14 -1.26 0.00 2.34 -0.95 -1.94 118.68 120.67 1h1c s LEU 172 Ca 0.18 0.45 -0.19 0.00 0.06 0.00 0.00 54.13 54.63 1h1c s LEU 172 Cb -0.21 -2.83 0.07 0.00 -0.56 0.00 0.00 46.19 42.66 1h1c s LEU 172 CO -0.03 -0.48 1.70 -0.62 -1.06 0.00 0.00 176.35 175.85 1h1c s ASP 173 N 1.63 6.80 -0.64 1.48 -1.08 -1.15 -1.93 116.67 121.78 1h1c s ASP 173 Ca 0.26 -2.33 -0.06 0.00 -0.52 0.00 0.00 52.55 49.89 1h1c s ASP 173 Cb -0.15 -2.58 -0.14 0.00 -1.46 0.00 0.00 42.92 38.59 1h1c s ASP 173 CO 0.12 -1.21 2.76 -0.62 0.52 0.00 0.00 175.17 176.74 1h1c n GLU 174 N 8.43 2.25 0.25 4.34 1.02 -0.80 -3.42 120.64 132.70 1h1c n GLU 174 Ca 0.47 -1.31 0.09 0.00 -0.02 0.00 0.00 57.16 56.38 1h1c n GLU 174 Cb 0.47 -2.26 0.63 0.00 -0.02 0.00 0.00 31.44 30.25 1h1c n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h1c h ALA 175 N 4.63 1.62 -0.45 0.62 0.00 -1.81 -3.07 119.26 120.80 1h1c h ALA 175 Ca 0.42 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 55.00 1h1c h ALA 175 Cb 0.71 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 1h1c h ALA 175 CO 0.95 0.15 0.05 0.66 0.00 0.00 0.00 179.25 181.06 1h1c n TYR 176 N -4.13 1.42 -0.20 0.00 4.01 -1.26 -4.64 117.16 112.36 1h1c n TYR 176 Ca -0.02 -1.57 0.01 0.00 -0.16 0.00 0.00 57.90 56.15 1h1c n TYR 176 Cb 0.20 -0.55 0.11 0.00 -0.31 0.00 0.00 39.34 38.79 1h1c n TYR 176 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1h1c h TYR 177 N 1.11 0.17 -0.15 -0.72 5.03 -1.87 -0.77 116.97 119.76 1h1c h TYR 177 Ca 0.27 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.66 1h1c h TYR 177 Cb 1.85 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 40.14 1h1c h TYR 177 CO 1.09 -0.06 0.11 0.93 -1.32 0.00 0.00 178.16 178.91 1h1c h GLU 178 N 0.23 0.03 -0.00 1.82 3.07 -1.89 -1.75 114.58 116.10 1h1c h GLU 178 Ca 0.32 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1h1c h GLU 178 Cb 0.49 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1h1c h GLU 178 CO -0.43 0.02 -0.32 1.19 -1.40 0.00 0.00 179.01 178.07 1h1c n PHE 179 N -4.50 0.00 0.00 4.33 3.72 -0.34 -4.67 117.46 116.00 1h1c n PHE 179 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1h1c n PHE 179 Cb 0.22 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1h1c n PHE 179 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1h1c n HIS 180 N -1.15 0.00 0.00 1.38 -0.00 -0.68 -4.15 115.22 110.63 1h1c n HIS 180 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 1h1c n HIS 180 Cb 0.33 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 1h1c n HIS 180 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1h1c n GLY 181 N 3.90 1.13 3.14 1.57 0.00 -1.11 -5.07 105.19 108.75 1h1c n GLY 181 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 1h1c n GLY 181 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1h1c s GLU 182 N 0.00 1.51 0.13 1.61 2.12 -1.26 -5.05 118.70 117.76 1h1c s GLU 182 Ca 0.00 -0.59 0.04 0.00 0.36 0.00 0.00 54.97 54.78 1h1c s GLU 182 Cb 0.00 -1.40 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 1h1c s GLU 182 CO 0.00 0.30 0.14 -1.54 -0.54 0.00 0.00 175.26 173.63 1h1c s SER 183 N -0.19 5.69 -0.15 -1.70 1.04 -1.26 -5.00 113.70 112.13 1h1c s SER 183 Ca 0.02 -0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.51 1h1c s SER 183 Cb -0.09 -1.55 0.52 0.00 0.10 0.00 0.00 66.02 65.00 1h1c s SER 183 CO 0.00 0.10 1.30 -1.22 0.98 0.00 0.00 173.24 174.41 1h1c n TYR 184 N -0.09 1.32 0.20 5.02 4.02 -1.26 -4.22 117.16 122.15 1h1c n TYR 184 Ca -0.08 -0.46 0.02 0.00 -0.01 0.00 0.00 57.90 57.37 1h1c n TYR 184 Cb 0.53 -0.36 0.10 0.00 -0.02 0.00 0.00 39.34 39.59 1h1c n TYR 184 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1h1c n VAL 185 N 0.41 0.35 0.06 -0.72 0.31 -1.26 -1.39 118.33 116.08 1h1c n VAL 185 Ca 0.18 0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.47 1h1c n VAL 185 Cb 0.85 -1.03 -0.09 0.00 -0.91 0.00 0.00 33.84 32.66 1h1c n VAL 185 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1h1c h ASP 186 N 0.00 -0.16 -1.39 4.52 3.32 -2.03 -3.16 116.42 117.51 1h1c h ASP 186 Ca 0.00 -0.35 0.40 0.00 0.02 0.00 0.00 57.03 57.11 1h1c h ASP 186 Cb 0.01 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 1h1c h ASP 186 CO 0.00 0.30 1.04 -0.26 -1.72 0.00 0.00 179.24 178.60 1h1c h PHE 187 N -0.68 0.00 0.00 4.55 0.05 -1.60 0.35 116.94 119.62 1h1c h PHE 187 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1h1c h PHE 187 Cb 0.50 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.45 1h1c h PHE 187 CO 0.07 0.00 0.00 -0.11 -0.18 0.00 0.00 178.31 178.09 1h1c n LEU 188 N -4.02 0.00 -0.12 1.54 7.94 -1.20 -2.13 117.00 119.02 1h1c n LEU 188 Ca 0.31 -0.00 -0.26 0.00 -1.11 0.00 0.00 56.01 54.94 1h1c n LEU 188 Cb 1.48 -0.00 -0.11 0.00 0.53 0.00 0.00 43.42 45.32 1h1c n LEU 188 CO 0.40 0.00 -1.12 0.29 -1.11 0.00 0.00 177.39 175.85 1h1c n LYS 189 N -0.46 0.60 0.00 1.96 5.02 0.11 -4.55 118.16 120.84 1h1c n LYS 189 Ca 0.00 0.35 0.11 0.00 -2.02 0.00 0.00 58.31 56.76 1h1c n LYS 189 Cb 0.00 -1.59 0.02 0.00 -0.02 0.00 0.00 35.03 33.45 1h1c n LYS 189 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1h1c n LYS 190 N -4.19 1.14 -4.35 1.97 4.01 -1.01 -4.94 118.16 110.78 1h1c n LYS 190 Ca -0.46 -0.93 -0.23 0.00 -0.51 0.00 0.00 58.31 56.18 1h1c n LYS 190 Cb 0.84 -1.48 -0.11 0.00 -0.51 0.00 0.00 35.03 33.77 1h1c n LYS 190 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1h1c s TYR 191 N -2.50 1.93 0.00 2.13 1.51 -0.91 -5.03 117.35 114.48 1h1c s TYR 191 Ca 0.19 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 1h1c s TYR 191 Cb 0.18 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 41.07 1h1c s TYR 191 CO 0.58 0.37 0.00 0.39 -1.11 0.00 0.00 175.55 175.78 1h1c n GLU 192 N 0.30 4.41 -0.61 -0.62 1.02 -1.26 -4.52 120.64 119.36 1h1c n GLU 192 Ca -0.13 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 56.91 1h1c n GLU 192 Cb 0.57 -0.40 0.11 0.00 -0.02 0.00 0.00 31.44 31.70 1h1c n GLU 192 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1h1c n ASN 193 N -0.72 3.40 -4.44 1.62 0.23 -1.26 -4.41 115.26 109.67 1h1c n ASN 193 Ca 0.00 -2.78 -0.29 0.00 -0.53 0.00 0.00 54.58 50.98 1h1c n ASN 193 Cb 0.00 -0.66 -0.12 0.00 -2.08 0.00 0.00 39.78 36.91 1h1c n ASN 193 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1h1c s LEU 194 N -1.66 2.52 -0.20 -4.53 2.96 -1.26 -0.09 118.68 116.42 1h1c s LEU 194 Ca 0.29 -0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 53.45 1h1c s LEU 194 Cb 0.24 -1.38 0.07 0.00 0.50 0.00 0.00 46.19 45.62 1h1c s LEU 194 CO 0.06 0.18 0.46 0.00 -1.32 0.00 0.00 176.35 175.73 1h1c s ALA 195 N -1.12 -1.23 -0.11 5.97 0.00 -0.69 -3.57 121.76 121.01 1h1c s ALA 195 Ca 0.16 1.69 -0.12 0.00 0.00 0.00 0.00 51.96 53.69 1h1c s ALA 195 Cb -0.10 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1h1c s ALA 195 CO 0.08 -0.38 0.28 0.08 0.00 0.00 0.00 175.76 175.82 1h1c s VAL 196 N 1.67 5.29 -0.47 0.00 1.01 0.35 -2.25 120.40 125.99 1h1c s VAL 196 Ca -0.08 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.44 1h1c s VAL 196 Cb -0.08 -3.59 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1h1c s VAL 196 CO -0.14 0.49 0.23 -0.63 0.00 0.00 0.00 175.10 175.05 1h1c s ILE 197 N -0.25 2.89 0.15 2.22 -1.09 -0.81 -1.27 121.20 123.03 1h1c s ILE 197 Ca 0.18 -2.74 -0.01 0.00 -2.23 0.00 0.00 60.65 55.85 1h1c s ILE 197 Cb -0.14 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.78 1h1c s ILE 197 CO 0.06 -0.74 0.20 0.54 -1.23 0.00 0.00 174.94 173.77 1h1c n ARG 198 N 3.79 0.34 -3.53 2.79 5.12 -0.65 -1.91 116.66 122.60 1h1c n ARG 198 Ca 0.04 -0.49 -0.09 0.00 -1.93 0.00 0.00 57.85 55.39 1h1c n ARG 198 Cb 0.38 -0.15 -0.03 0.00 -1.16 0.00 0.00 32.46 31.50 1h1c n ARG 198 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1h1c s THR 199 N -0.61 0.00 -0.80 0.55 -1.32 -1.26 -3.88 115.64 108.32 1h1c s THR 199 Ca 0.13 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.80 1h1c s THR 199 Cb -0.01 -1.00 -0.23 0.00 -1.51 0.00 0.00 72.50 69.75 1h1c s THR 199 CO 0.09 0.00 0.78 0.49 -2.21 0.00 0.00 174.62 173.77 1h1c n PHE 200 N 0.02 0.00 -0.19 9.09 3.01 -0.71 -4.47 117.46 124.21 1h1c n PHE 200 Ca -0.08 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.31 1h1c n PHE 200 Cb 0.60 -0.07 0.03 0.00 -0.01 0.00 0.00 39.48 40.03 1h1c n PHE 200 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1h1c h SER 201 N 0.00 0.63 0.00 4.37 0.02 -1.78 -2.99 113.55 113.80 1h1c h SER 201 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1h1c h SER 201 Cb 0.53 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1h1c h SER 201 CO 0.00 0.48 0.00 0.29 -1.14 0.00 0.00 176.83 176.46 1h1c n LYS 202 N -4.69 0.00 0.08 3.45 4.76 -1.26 -3.58 118.16 116.93 1h1c n LYS 202 Ca 0.03 0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.45 1h1c n LYS 202 Cb 0.03 -0.99 -0.07 0.00 -1.84 0.00 0.00 35.03 32.17 1h1c n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h1c h ALA 203 N -2.00 0.37 -0.00 7.82 0.00 -1.86 -3.34 119.26 120.24 1h1c h ALA 203 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1h1c h ALA 203 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1h1c h ALA 203 CO 0.00 0.99 -0.15 1.19 0.00 0.00 0.00 179.25 181.28 1h1c n PHE 204 N -3.57 0.00 -3.11 0.00 3.72 -1.18 -4.84 117.46 108.47 1h1c n PHE 204 Ca -0.04 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.22 1h1c n PHE 204 Cb 0.89 -0.28 0.06 0.00 -0.94 0.00 0.00 39.48 39.21 1h1c n PHE 204 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1h1c n SER 205 N -1.22 -3.26 -1.90 4.37 7.64 -1.23 -4.89 113.62 113.13 1h1c n SER 205 Ca 0.11 -0.41 -0.09 0.00 1.01 0.00 0.00 58.87 59.49 1h1c n SER 205 Cb 0.30 -3.70 0.06 0.00 -1.01 0.00 0.00 64.21 59.86 1h1c n SER 205 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1h1c n LEU 206 N -3.37 3.21 0.15 -3.43 4.32 -1.14 -4.59 117.00 112.15 1h1c n LEU 206 Ca -0.12 -3.84 0.13 0.00 -0.02 0.00 0.00 56.01 52.16 1h1c n LEU 206 Cb 0.59 -0.13 0.44 0.00 -1.62 0.00 0.00 43.42 42.70 1h1c n LEU 206 CO 0.44 1.52 0.88 0.00 -1.22 0.00 0.00 177.39 179.01 1h1c h ALA 207 N 1.94 1.00 -0.01 -1.18 0.00 -1.78 -2.78 119.26 116.45 1h1c h ALA 207 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1h1c h ALA 207 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1h1c h ALA 207 CO 0.39 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 179.33 1h1c n ALA 208 N -1.85 3.20 0.65 0.00 0.00 -1.26 -3.96 120.51 117.29 1h1c n ALA 208 Ca 0.04 -0.53 0.08 0.00 0.00 0.00 0.00 53.44 53.02 1h1c n ALA 208 Cb 0.36 -0.97 0.05 0.00 0.00 0.00 0.00 19.45 18.88 1h1c n ALA 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1h1c n GLN 209 N -0.19 1.33 -3.74 0.00 1.13 -1.05 -5.04 117.38 109.82 1h1c n GLN 209 Ca 0.12 -1.23 -0.30 0.00 -1.94 0.00 0.00 57.00 53.64 1h1c n GLN 209 Cb 0.42 -1.28 0.02 0.00 0.11 0.00 0.00 30.24 29.51 1h1c n GLN 209 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1h1c n ARG 210 N 0.58 -1.06 -3.98 -1.09 5.12 -1.20 -4.80 116.66 110.23 1h1c n ARG 210 Ca 0.08 0.55 -0.31 0.00 -1.93 0.00 0.00 57.85 56.25 1h1c n ARG 210 Cb 0.36 -3.41 -0.15 0.00 -1.16 0.00 0.00 32.46 28.10 1h1c n ARG 210 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1h1c s VAL 211 N -3.30 1.98 0.16 1.55 1.01 -1.26 -1.39 120.40 119.14 1h1c s VAL 211 Ca 0.31 -1.98 0.08 0.00 0.00 0.00 0.00 61.98 60.38 1h1c s VAL 211 Cb -0.13 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1h1c s VAL 211 CO 0.89 -0.47 -0.17 -0.83 0.00 0.00 0.00 175.10 174.51 1h1c s GLY 212 N 1.09 1.33 0.13 4.51 0.00 -0.84 -1.73 107.32 111.81 1h1c s GLY 212 Ca 0.06 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.39 1h1c s GLY 212 CO -0.10 -1.50 -0.14 -2.52 0.00 0.00 0.00 173.10 168.85 1h1c s TYR 213 N -2.07 1.42 -0.12 1.90 -0.00 -1.25 0.63 117.35 117.86 1h1c s TYR 213 Ca 0.14 -0.58 -0.01 0.00 -0.00 0.00 0.00 57.07 56.62 1h1c s TYR 213 Cb -0.05 -0.73 0.03 0.00 -0.00 0.00 0.00 41.96 41.21 1h1c s TYR 213 CO 0.06 0.16 -0.06 0.54 -0.00 0.00 0.00 175.55 176.25 1h1c s VAL 214 N -2.39 0.96 -0.22 -3.49 0.11 0.14 -1.64 120.40 113.87 1h1c s VAL 214 Ca 0.12 -0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 58.69 1h1c s VAL 214 Cb -0.03 -1.04 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1h1c s VAL 214 CO 0.03 0.29 0.37 -0.69 -3.33 0.00 0.00 175.10 171.77 1h1c s VAL 215 N 1.73 5.21 0.00 2.04 1.01 -0.39 -2.62 120.40 127.37 1h1c s VAL 215 Ca 0.04 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1h1c s VAL 215 Cb -0.13 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1h1c s VAL 215 CO -0.08 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.27 1h1c n ALA 216 N 4.60 0.00 -1.50 5.51 0.00 -0.92 0.13 120.51 128.32 1h1c n ALA 216 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 1h1c n ALA 216 Cb 0.51 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.02 1h1c n ALA 216 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1h1c s SER 217 N -0.48 4.72 0.27 0.00 0.15 -1.23 -4.67 113.70 112.46 1h1c s SER 217 Ca 0.00 2.26 -0.03 0.00 0.70 0.00 0.00 55.95 58.88 1h1c s SER 217 Cb 0.00 -2.58 0.39 0.00 -1.71 0.00 0.00 66.02 62.12 1h1c s SER 217 CO 0.00 -1.90 1.92 -0.08 1.20 0.00 0.00 173.24 174.38 1h1c h GLU 218 N 0.11 1.16 -0.10 5.44 4.81 -1.87 0.28 114.58 124.41 1h1c h GLU 218 Ca -0.48 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 58.51 1h1c h GLU 218 Cb 1.28 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1h1c h GLU 218 CO 0.52 0.77 -0.66 -0.22 -0.73 0.00 0.00 179.01 178.69 1h1c h LYS 219 N 1.20 0.40 -0.17 1.92 3.64 -1.91 -3.01 116.57 118.64 1h1c h LYS 219 Ca 0.38 -0.30 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1h1c h LYS 219 Cb 0.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1h1c h LYS 219 CO -0.12 0.92 -0.49 0.35 -2.27 0.00 0.00 179.45 177.84 1h1c h PHE 220 N 0.29 0.83 0.20 1.91 3.57 -1.70 -3.24 116.94 118.79 1h1c h PHE 220 Ca -0.02 -0.33 0.01 0.00 3.53 0.00 0.00 57.97 61.16 1h1c h PHE 220 Cb 1.21 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1h1c h PHE 220 CO 0.04 1.11 -0.49 0.82 -2.23 0.00 0.00 178.31 177.56 1h1c h ILE 221 N 0.31 0.00 -1.45 1.41 1.08 -0.97 0.84 117.51 118.73 1h1c h ILE 221 Ca -0.01 0.00 0.42 0.00 -0.39 0.00 0.00 64.86 64.88 1h1c h ILE 221 Cb 1.11 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.80 1h1c h ILE 221 CO 0.11 0.00 1.17 -0.78 -0.69 0.00 0.00 178.15 177.96 1h1c h ASP 222 N -0.76 0.00 0.08 1.72 3.58 -1.60 0.19 116.42 119.64 1h1c h ASP 222 Ca -0.02 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.29 1h1c h ASP 222 Cb 0.73 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.79 1h1c h ASP 222 CO -0.22 0.00 -0.64 0.00 -2.88 0.00 0.00 179.24 175.50 1h1c h ALA 223 N 1.02 -0.01 -0.09 -0.78 0.00 -0.92 -3.25 119.26 115.23 1h1c h ALA 223 Ca 0.69 -0.71 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1h1c h ALA 223 Cb 3.02 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 20.95 1h1c h ALA 223 CO -0.01 0.32 -0.18 -0.92 0.00 0.00 0.00 179.25 178.47 1h1c h TYR 224 N -0.61 0.14 0.00 0.00 5.03 0.71 -1.55 116.97 120.70 1h1c h TYR 224 Ca -0.13 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.17 1h1c h TYR 224 Cb 1.43 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.66 1h1c h TYR 224 CO 0.21 0.32 0.00 -0.91 -1.32 0.00 0.00 178.16 176.46 1h1c h ASN 225 N 0.13 0.00 0.44 -2.11 4.21 -1.35 -2.01 115.58 114.90 1h1c h ASN 225 Ca 0.03 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.23 1h1c h ASN 225 Cb 0.40 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.57 1h1c h ASN 225 CO 0.03 0.00 -1.66 0.03 -1.29 0.00 0.00 177.43 174.53 1h1c h ARG 226 N 0.00 0.12 0.14 0.81 3.08 -1.33 -3.40 114.38 113.80 1h1c h ARG 226 Ca 0.00 -0.21 -0.26 0.00 0.07 0.00 0.00 59.98 59.57 1h1c h ARG 226 Cb 0.62 0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.76 1h1c h ARG 226 CO 0.00 0.86 -1.29 0.28 -1.07 0.00 0.00 179.97 178.75 1h1c h VAL 227 N 0.03 1.17 -3.31 2.04 2.07 -1.30 -3.48 116.25 113.47 1h1c h VAL 227 Ca -0.28 -2.47 -0.41 0.00 0.82 0.00 0.00 66.70 64.36 1h1c h VAL 227 Cb 2.00 2.87 0.20 0.00 -1.52 0.00 0.00 31.29 34.84 1h1c h VAL 227 CO 0.11 0.73 0.02 0.00 0.02 0.00 0.00 177.57 178.44 1h1c s ARG 228 N -2.48 -1.63 0.34 1.57 1.70 -0.77 -4.97 118.95 112.71 1h1c s ARG 228 Ca -0.17 0.27 -0.27 0.00 -0.47 0.00 0.00 55.73 55.09 1h1c s ARG 228 Cb 0.03 -1.52 -0.09 0.00 -0.57 0.00 0.00 34.95 32.80 1h1c s ARG 228 CO 0.80 -4.05 1.14 -0.51 -1.08 0.00 0.00 175.30 171.60 1h1c s LEU 229 N -7.29 4.37 0.10 -1.89 1.43 -1.26 -4.95 118.68 109.19 1h1c s LEU 229 Ca 0.69 2.31 -0.24 0.00 -1.03 0.00 0.00 54.13 55.86 1h1c s LEU 229 Cb -0.16 -3.83 -0.11 0.00 0.03 0.00 0.00 46.19 42.12 1h1c s LEU 229 CO 0.59 -0.40 1.71 -0.65 0.23 0.00 0.00 176.35 177.82 1h1c h PRO 230 N 3.21 -0.15 -2.88 1.29 0.11 -1.93 -3.29 132.00 128.36 1h1c h PRO 230 Ca -0.48 0.01 -0.70 0.00 0.11 0.00 0.00 66.00 64.95 1h1c h PRO 230 Cb 1.22 0.03 -0.36 0.00 0.11 0.00 0.00 31.00 32.01 1h1c h PRO 230 CO 0.65 -0.10 -0.05 1.19 -0.21 0.00 0.00 178.00 179.48 1h1c n PHE 231 N -5.19 3.57 -0.06 0.65 3.01 -1.26 -3.91 117.46 114.27 1h1c n PHE 231 Ca -0.06 -3.79 -0.15 0.00 1.01 0.00 0.00 57.45 54.46 1h1c n PHE 231 Cb 0.12 -0.98 -0.13 0.00 -0.01 0.00 0.00 39.48 38.48 1h1c n PHE 231 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1h1c h ASN 232 N 5.30 0.05 -3.81 4.37 7.08 -1.93 -3.44 115.58 123.20 1h1c h ASN 232 Ca 0.18 -0.99 -0.65 0.00 -3.08 0.00 0.00 56.30 51.77 1h1c h ASN 232 Cb 0.72 -0.02 -0.17 0.00 -2.08 0.00 0.00 38.32 36.77 1h1c h ASN 232 CO 0.96 1.04 -0.44 0.68 -2.08 0.00 0.00 177.43 177.58 1h1c s VAL 233 N -2.27 5.27 1.05 6.14 -7.23 -1.26 -4.70 120.40 117.40 1h1c s VAL 233 Ca -0.18 0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 59.94 1h1c s VAL 233 Cb -0.03 -3.63 0.03 0.00 0.56 0.00 0.00 36.38 33.31 1h1c s VAL 233 CO 0.71 0.14 -0.18 -1.54 -0.31 0.00 0.00 175.10 173.92 1h1c n SER 234 N 5.15 -2.67 0.09 4.85 3.41 -1.26 -4.58 113.62 118.60 1h1c n SER 234 Ca -0.12 0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 1h1c n SER 234 Cb 0.51 -0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1h1c n SER 234 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1h1c h TYR 235 N -1.72 -0.21 -0.58 7.33 3.20 -1.95 -2.80 116.97 120.25 1h1c h TYR 235 Ca -0.48 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.37 1h1c h TYR 235 Cb 1.34 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 1h1c h TYR 235 CO 0.20 0.09 0.31 0.28 -1.64 0.00 0.00 178.16 177.40 1h1c h VAL 236 N -0.50 1.18 -0.45 1.81 2.07 -2.00 -2.54 116.25 115.82 1h1c h VAL 236 Ca -0.02 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1h1c h VAL 236 Cb 0.39 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1h1c h VAL 236 CO 0.04 0.20 0.08 0.28 0.02 0.00 0.00 177.57 178.19 1h1c h SER 237 N 0.80 0.70 0.00 0.57 0.02 -1.86 -2.82 113.55 110.97 1h1c h SER 237 Ca 0.21 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1h1c h SER 237 Cb 0.03 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1h1c h SER 237 CO -0.03 0.77 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 1h1c n GLN 238 N -4.48 0.00 0.00 3.45 6.02 -0.96 -1.64 117.38 119.77 1h1c n GLN 238 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1h1c n GLN 238 Cb 0.24 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.40 1h1c n GLN 238 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1h1c n PHE 240 N 0.65 0.00 0.23 1.08 3.72 -1.06 0.82 117.46 122.90 1h1c n PHE 240 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1h1c n PHE 240 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 1h1c n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h1c h ALA 241 N 0.00 -0.69 -0.09 4.37 0.00 -1.59 0.15 119.26 121.41 1h1c h ALA 241 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1h1c h ALA 241 Cb 0.00 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1h1c h ALA 241 CO 0.00 -0.91 -0.26 0.87 0.00 0.00 0.00 179.25 178.95 1h1c h LYS 242 N -0.68 -0.34 0.00 0.00 1.57 0.16 -2.33 116.57 114.96 1h1c h LYS 242 Ca -0.03 0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1h1c h LYS 242 Cb 0.59 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1h1c h LYS 242 CO -0.01 -0.22 -0.45 -0.39 -0.57 0.00 0.00 179.45 177.81 1h1c h VAL 243 N -0.35 1.27 -0.13 0.50 -1.51 -1.80 -2.54 116.25 111.69 1h1c h VAL 243 Ca 0.09 -1.55 -0.03 0.00 -1.23 0.00 0.00 66.70 63.98 1h1c h VAL 243 Cb 0.48 1.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1h1c h VAL 243 CO -0.29 0.44 -0.07 0.00 -1.23 0.00 0.00 177.57 176.42 1h1c h ALA 244 N 1.55 1.66 0.00 5.19 0.00 -0.17 -1.62 119.26 125.87 1h1c h ALA 244 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1h1c h ALA 244 Cb 0.81 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1h1c h ALA 244 CO 0.06 0.26 -0.57 -0.07 0.00 0.00 0.00 179.25 178.92 1h1c h LEU 245 N 0.18 0.00 -0.34 0.00 3.38 -1.12 -2.73 115.31 114.69 1h1c h LEU 245 Ca 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h1c h LEU 245 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1h1c h LEU 245 CO 0.01 0.04 -0.01 0.47 0.09 0.00 0.00 178.44 179.04 1h1c n ASP 246 N -2.50 0.55 -2.73 -0.43 8.00 -0.64 -3.62 116.55 115.18 1h1c n ASP 246 Ca 0.03 -1.09 -0.04 0.00 0.71 0.00 0.00 54.79 54.39 1h1c n ASP 246 Cb 0.49 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.66 1h1c n ASP 246 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1h1c n HIS 247 N -0.62 -0.44 0.26 1.24 8.25 -1.01 -4.92 115.22 117.99 1h1c n HIS 247 Ca 0.21 -2.11 0.11 0.00 -0.26 0.00 0.00 57.72 55.67 1h1c n HIS 247 Cb 0.21 0.61 0.72 0.00 1.12 0.00 0.00 29.99 32.65 1h1c n HIS 247 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1h1c h ARG 248 N 2.11 0.00 -0.73 -0.41 -0.00 -1.55 -2.56 114.38 111.25 1h1c h ARG 248 Ca -0.25 0.00 0.13 0.00 -0.00 0.00 0.00 59.98 59.86 1h1c h ARG 248 Cb 1.27 0.00 -0.13 0.00 -0.00 0.00 0.00 29.97 31.10 1h1c h ARG 248 CO 0.09 0.08 -0.29 1.05 -0.00 0.00 0.00 179.97 180.90 1h1c h GLU 249 N 0.00 -0.07 -0.43 0.08 4.11 -1.90 0.76 114.58 117.12 1h1c h GLU 249 Ca -0.00 0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.49 1h1c h GLU 249 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1h1c h GLU 249 CO 0.01 -0.05 0.29 0.82 0.07 0.00 0.00 179.01 180.15 1h1c h ILE 250 N -0.08 0.97 0.00 -1.06 2.04 -1.84 -0.89 117.51 116.65 1h1c h ILE 250 Ca 0.30 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.92 1h1c h ILE 250 Cb 0.57 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1h1c h ILE 250 CO -0.78 0.07 -0.71 -0.26 0.00 0.00 0.00 178.15 176.47 1h1c h PHE 251 N 0.36 0.00 0.77 1.37 -1.00 0.16 -3.24 116.94 115.35 1h1c h PHE 251 Ca 0.18 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.93 1h1c h PHE 251 Cb 0.28 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.84 1h1c h PHE 251 CO -0.00 0.52 -0.37 0.93 -1.61 0.00 0.00 178.31 177.78 1h1c h GLU 252 N 0.00 -0.99 -0.71 1.51 4.39 0.14 0.18 114.58 119.09 1h1c h GLU 252 Ca -0.04 0.07 0.14 0.00 0.34 0.00 0.00 59.36 59.87 1h1c h GLU 252 Cb 1.43 0.23 -0.10 0.00 -0.10 0.00 0.00 28.75 30.21 1h1c h GLU 252 CO 0.06 -0.66 0.23 1.49 -1.16 0.00 0.00 179.01 178.97 1h1c h GLU 253 N -1.05 0.34 -0.04 2.33 4.81 -1.60 1.58 114.58 120.95 1h1c h GLU 253 Ca -0.11 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.96 1h1c h GLU 253 Cb 0.79 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1h1c h GLU 253 CO 0.17 0.23 -0.65 0.00 -0.73 0.00 0.00 179.01 178.03 1h1c h ARG 254 N 0.35 0.15 -0.06 1.92 3.08 -1.56 -0.72 114.38 117.54 1h1c h ARG 254 Ca 0.39 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 1h1c h ARG 254 Cb 0.62 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.69 1h1c h ARG 254 CO -0.43 0.75 -0.36 1.15 -1.07 0.00 0.00 179.97 180.00 1h1c h THR 255 N 0.11 1.43 0.00 2.04 2.02 0.10 -2.72 112.91 115.89 1h1c h THR 255 Ca -0.01 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.38 1h1c h THR 255 Cb 1.17 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1h1c h THR 255 CO 0.10 0.52 0.00 0.11 0.37 0.00 0.00 175.52 176.61 1h1c h LYS 256 N -0.15 0.00 0.02 6.66 1.57 0.23 -0.89 116.57 124.01 1h1c h LYS 256 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1h1c h LYS 256 Cb 1.03 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.35 1h1c h LYS 256 CO 0.07 0.00 -1.02 0.35 -0.57 0.00 0.00 179.45 178.28 1h1c h PHE 257 N 0.00 0.77 0.85 -1.35 3.57 -0.98 -3.21 116.94 116.59 1h1c h PHE 257 Ca 0.00 -0.44 -0.04 0.00 3.53 0.00 0.00 57.97 61.02 1h1c h PHE 257 Cb 0.33 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 38.99 1h1c h PHE 257 CO 0.00 1.27 -0.41 0.82 -2.23 0.00 0.00 178.31 177.76 1h1c h ILE 258 N 0.27 0.00 -0.68 1.41 1.08 -0.86 -0.87 117.51 117.86 1h1c h ILE 258 Ca -0.11 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.34 1h1c h ILE 258 Cb 1.67 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 35.33 1h1c h ILE 258 CO 0.19 0.00 -0.53 -0.37 -0.69 0.00 0.00 178.15 176.75 1h1c h VAL 259 N -1.23 0.00 0.05 1.67 -1.51 -1.60 0.96 116.25 114.59 1h1c h VAL 259 Ca -0.12 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.37 1h1c h VAL 259 Cb 0.87 0.00 -0.04 0.00 -2.13 0.00 0.00 31.29 29.99 1h1c h VAL 259 CO 0.19 0.00 -0.45 -0.33 -1.23 0.00 0.00 177.57 175.75 1h1c h GLU 260 N -0.15 -0.57 -0.84 5.19 5.08 -1.57 1.72 114.58 123.43 1h1c h GLU 260 Ca 0.11 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.69 1h1c h GLU 260 Cb 0.44 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 1h1c h GLU 260 CO -0.72 -0.38 0.56 1.49 -1.00 0.00 0.00 179.01 178.95 1h1c h GLU 261 N -0.60 0.40 0.26 2.33 4.57 -0.19 -0.79 114.58 120.55 1h1c h GLU 261 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1h1c h GLU 261 Cb 0.62 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1h1c h GLU 261 CO -0.27 0.26 -0.12 -0.09 -1.18 0.00 0.00 179.01 177.61 1h1c h ARG 262 N 0.41 -0.33 -0.48 1.92 2.43 0.30 -3.27 114.38 115.35 1h1c h ARG 262 Ca 0.43 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.76 1h1c h ARG 262 Cb 1.04 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1h1c h ARG 262 CO -0.15 -0.22 0.78 1.49 -1.51 0.00 0.00 179.97 180.35 1h1c h GLU 263 N -0.89 0.00 -1.34 0.20 4.57 0.30 -1.45 114.58 115.98 1h1c h GLU 263 Ca -0.04 0.00 -0.30 0.00 -1.18 0.00 0.00 59.36 57.85 1h1c h GLU 263 Cb 0.27 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.72 1h1c h GLU 263 CO 0.06 0.00 0.38 2.89 -1.18 0.00 0.00 179.01 181.16 1h1c n ARG 264 N -3.21 1.73 0.00 1.92 1.85 -0.35 -2.98 116.66 115.63 1h1c n ARG 264 Ca 0.10 -1.52 0.00 0.00 -1.00 0.00 0.00 57.85 55.43 1h1c n ARG 264 Cb 0.95 -1.59 0.00 0.00 -1.05 0.00 0.00 32.46 30.76 1h1c n ARG 264 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1h1c n LYS 266 N 0.12 0.00 0.29 2.89 5.02 -0.55 -1.04 118.16 124.90 1h1c n LYS 266 Ca 0.29 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.74 1h1c n LYS 266 Cb 0.75 0.00 0.88 0.00 -0.02 0.00 0.00 35.03 36.64 1h1c n LYS 266 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1h1c h SER 267 N 0.00 0.00 1.14 4.39 4.64 -1.82 -0.53 113.55 121.37 1h1c h SER 267 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1h1c h SER 267 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1h1c h SER 267 CO 0.00 0.05 -0.89 0.00 -0.87 0.00 0.00 176.83 175.11 1h1c h ALA 268 N 1.95 0.66 0.05 5.18 0.00 -1.38 -2.52 119.26 123.20 1h1c h ALA 268 Ca -0.00 -0.37 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 1h1c h ALA 268 Cb 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1h1c h ALA 268 CO 0.01 0.43 -1.20 -0.07 0.00 0.00 0.00 179.25 178.41 1h1c h LEU 269 N 0.00 0.16 -0.18 0.00 3.38 -1.48 -3.31 115.31 113.88 1h1c h LEU 269 Ca -0.06 -0.19 -0.22 0.00 0.09 0.00 0.00 57.88 57.51 1h1c h LEU 269 Cb 1.27 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1h1c h LEU 269 CO 0.03 1.15 -0.95 0.08 0.09 0.00 0.00 178.44 178.84 1h1c h ARG 270 N 0.03 0.26 -1.35 1.13 -0.00 -1.21 -2.72 114.38 110.52 1h1c h ARG 270 Ca -0.10 -0.31 0.00 0.00 -0.00 0.00 0.00 59.98 59.57 1h1c h ARG 270 Cb 1.88 0.09 0.00 0.00 -0.00 0.00 0.00 29.97 31.94 1h1c h ARG 270 CO 0.15 1.04 0.00 0.39 -0.00 0.00 0.00 179.97 181.55 1h1c n GLU 271 N -3.66 0.13 -0.07 0.08 -0.58 -0.95 -4.45 120.64 111.14 1h1c n GLU 271 Ca -0.05 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.55 1h1c n GLU 271 Cb 0.85 -1.33 -0.05 0.00 -0.57 0.00 0.00 31.44 30.35 1h1c n GLU 271 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1c n GLY 273 N 0.79 -0.23 3.43 0.62 0.00 -1.21 -5.11 105.19 103.47 1h1c n GLY 273 Ca 0.00 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 1h1c n GLY 273 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h1c n TYR 274 N -3.67 -0.47 -3.42 1.61 4.02 -1.03 -4.92 117.16 109.28 1h1c n TYR 274 Ca -0.26 0.79 -0.40 0.00 -0.01 0.00 0.00 57.90 58.02 1h1c n TYR 274 Cb 0.66 -1.98 -0.09 0.00 -0.02 0.00 0.00 39.34 37.90 1h1c n TYR 274 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1h1c s ARG 275 N -1.21 3.69 0.48 -0.72 3.52 -1.26 -3.89 118.95 119.55 1h1c s ARG 275 Ca 0.62 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.97 1h1c s ARG 275 Cb -0.77 -3.76 -0.00 0.00 -1.56 0.00 0.00 34.95 28.86 1h1c s ARG 275 CO 0.58 -0.44 0.33 0.96 -0.81 0.00 0.00 175.30 175.92 1h1c s ILE 276 N 2.00 2.06 -0.03 4.11 -5.25 -1.26 -3.88 121.20 118.95 1h1c s ILE 276 Ca 0.12 -1.52 0.06 0.00 -0.99 0.00 0.00 60.65 58.33 1h1c s ILE 276 Cb -0.16 -2.57 -0.02 0.00 2.95 0.00 0.00 42.46 42.65 1h1c s ILE 276 CO 0.11 0.00 -0.22 -0.89 -1.79 0.00 0.00 174.94 172.15 1h1c s THR 277 N -2.66 2.40 -0.76 8.37 2.01 -1.22 -5.02 115.64 118.76 1h1c s THR 277 Ca 0.39 -0.98 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 1h1c s THR 277 Cb -0.01 -1.87 -0.22 0.00 0.01 0.00 0.00 72.50 70.41 1h1c s THR 277 CO 0.23 0.58 1.85 -0.67 -0.69 0.00 0.00 174.62 175.93 1h1c n ASP 278 N 2.42 0.78 -4.86 3.53 -0.08 -1.26 -4.78 116.55 112.30 1h1c n ASP 278 Ca -0.16 -2.30 -0.31 0.00 -1.51 0.00 0.00 54.79 50.50 1h1c n ASP 278 Cb 0.51 -1.37 -0.04 0.00 2.34 0.00 0.00 41.12 42.57 1h1c n ASP 278 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1h1c s SER 279 N 7.09 6.60 -0.08 1.67 0.15 -1.26 -4.25 113.70 123.62 1h1c s SER 279 Ca 0.67 1.37 0.23 0.00 0.70 0.00 0.00 55.95 58.92 1h1c s SER 279 Cb -0.01 -2.42 0.44 0.00 -1.71 0.00 0.00 66.02 62.31 1h1c s SER 279 CO 0.18 -0.48 1.17 0.54 1.20 0.00 0.00 173.24 175.85 1h1c n ARG 280 N -1.37 0.59 0.00 5.44 5.12 -0.97 -4.98 116.66 120.50 1h1c n ARG 280 Ca 0.05 -2.47 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 1h1c n ARG 280 Cb 0.54 -0.54 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1h1c n ARG 280 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1h1c n GLY 281 N 0.05 4.65 2.27 -0.13 0.00 -1.26 -2.28 105.19 108.50 1h1c n GLY 281 Ca 0.09 -1.72 -0.26 0.00 0.00 0.00 0.00 46.02 44.14 1h1c n GLY 281 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1h1c n ASN 282 N 0.00 4.90 -3.85 1.61 0.23 -1.26 -4.78 115.26 112.11 1h1c n ASN 282 Ca 0.00 -3.74 -0.07 0.00 -0.53 0.00 0.00 54.58 50.24 1h1c n ASN 282 Cb 0.00 -0.42 -0.02 0.00 -2.08 0.00 0.00 39.78 37.26 1h1c n ASN 282 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1h1c s PHE 283 N -3.58 -0.20 0.13 -2.53 -0.71 -1.26 -0.71 117.98 109.13 1h1c s PHE 283 Ca 0.50 -0.26 0.08 0.00 -1.04 0.00 0.00 56.93 56.21 1h1c s PHE 283 Cb 0.41 0.71 -0.04 0.00 -1.21 0.00 0.00 43.02 42.89 1h1c s PHE 283 CO -0.08 -1.23 -0.20 0.14 -1.34 0.00 0.00 175.22 172.51 1h1c s VAL 284 N -3.91 1.79 -0.08 -2.49 -7.23 0.33 -4.86 120.40 103.94 1h1c s VAL 284 Ca 0.11 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1h1c s VAL 284 Cb -0.06 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.20 1h1c s VAL 284 CO 0.07 -0.16 -0.06 0.12 -0.31 0.00 0.00 175.10 174.75 1h1c s PHE 285 N -1.54 1.17 0.27 2.82 5.36 -1.26 -1.40 117.98 123.39 1h1c s PHE 285 Ca 0.11 -0.48 0.12 0.00 -0.96 0.00 0.00 56.93 55.71 1h1c s PHE 285 Cb -0.08 -1.01 -0.05 0.00 -0.34 0.00 0.00 43.02 41.54 1h1c s PHE 285 CO 0.05 -0.37 -0.19 0.08 -1.46 0.00 0.00 175.22 173.33 1h1c s VAL 286 N 1.42 2.54 0.15 3.12 1.01 -1.13 -3.40 120.40 124.11 1h1c s VAL 286 Ca -0.02 -2.32 0.05 0.00 0.00 0.00 0.00 61.98 59.69 1h1c s VAL 286 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1h1c s VAL 286 CO -0.04 -0.36 0.12 -0.36 0.00 0.00 0.00 175.10 174.47 1h1c s PHE 287 N -2.38 3.15 0.00 5.22 0.40 -1.25 -3.01 117.98 120.10 1h1c s PHE 287 Ca 0.29 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1h1c s PHE 287 Cb -0.05 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.95 1h1c s PHE 287 CO 0.15 0.52 0.00 -0.85 0.70 0.00 0.00 175.22 175.74 1h1c n GLU 289 N -0.21 0.00 0.00 0.44 0.00 -1.26 -4.94 120.64 114.67 1h1c n GLU 289 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1h1c n GLU 289 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.98 1h1c n GLU 289 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1h1c n LYS 290 N 0.00 0.00 -0.12 3.44 2.85 -1.26 -2.20 118.16 120.87 1h1c n LYS 290 Ca 0.00 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.30 1h1c n LYS 290 Cb 0.00 0.00 0.10 0.00 -0.65 0.00 0.00 35.03 34.48 1h1c n LYS 290 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1h1c n GLU 291 N 0.00 1.55 0.00 -1.58 1.02 -1.26 -2.79 120.64 117.58 1h1c n GLU 291 Ca 0.00 -0.83 0.12 0.00 -0.02 0.00 0.00 57.16 56.43 1h1c n GLU 291 Cb 0.00 -1.20 0.28 0.00 -0.02 0.00 0.00 31.44 30.50 1h1c n GLU 291 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1h1c n GLU 292 N 0.17 0.27 -0.02 3.49 0.28 -1.18 -2.13 120.64 121.52 1h1c n GLU 292 Ca 0.08 -0.16 -0.20 0.00 -0.16 0.00 0.00 57.16 56.72 1h1c n GLU 292 Cb 0.21 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.44 1h1c n GLU 292 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1h1c h LYS 293 N 0.40 0.16 0.00 3.44 3.64 -1.27 -3.04 116.57 119.90 1h1c h LYS 293 Ca 0.00 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 1h1c h LYS 293 Cb 0.50 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1h1c h LYS 293 CO 0.00 1.13 -0.15 1.05 -2.27 0.00 0.00 179.45 179.21 1h1c h GLU 294 N -0.58 0.00 -0.22 1.90 -0.00 -1.72 -2.59 114.58 111.37 1h1c h GLU 294 Ca -0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.02 1h1c h GLU 294 Cb 1.50 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.24 1h1c h GLU 294 CO 0.02 0.15 -0.38 -0.09 -0.00 0.00 0.00 179.01 178.71 1h1c h ARG 295 N 0.00 0.50 0.00 1.06 9.65 -1.53 -1.70 114.38 122.36 1h1c h ARG 295 Ca -0.00 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1h1c h ARG 295 Cb 1.01 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1h1c h ARG 295 CO 0.02 0.80 -0.27 -0.07 2.80 0.00 0.00 179.97 183.26 1h1c h LEU 296 N 0.42 0.00 -0.29 3.80 3.38 -1.42 -3.05 115.31 118.15 1h1c h LEU 296 Ca 0.04 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1h1c h LEU 296 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1h1c h LEU 296 CO 0.07 0.01 -0.74 0.25 0.09 0.00 0.00 178.44 178.12 1h1c h LEU 297 N 0.00 0.00 -0.46 1.67 5.85 -1.03 0.22 115.31 121.56 1h1c h LEU 297 Ca 0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 1h1c h LEU 297 Cb 0.93 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1h1c h LEU 297 CO 0.00 0.74 -0.74 -0.08 -0.34 0.00 0.00 178.44 178.01 1h1c h GLU 298 N 0.00 0.22 0.12 1.25 4.57 -1.25 0.11 114.58 119.60 1h1c h GLU 298 Ca -0.01 -0.19 -0.19 0.00 -1.18 0.00 0.00 59.36 57.80 1h1c h GLU 298 Cb 1.43 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 30.08 1h1c h GLU 298 CO 0.10 0.86 -0.85 1.25 -1.18 0.00 0.00 179.01 179.19 1h1c h HIS 299 N 0.14 0.47 0.00 0.92 2.76 -1.43 -3.13 115.15 114.88 1h1c h HIS 299 Ca -0.03 -0.34 -0.01 0.00 -2.20 0.00 0.00 60.37 57.79 1h1c h HIS 299 Cb 1.31 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.25 1h1c h HIS 299 CO 0.03 1.33 -0.06 -0.07 -1.30 0.00 0.00 177.93 177.85 1h1c h LEU 300 N -0.43 0.00 -0.90 0.26 3.38 -1.01 -2.40 115.31 114.21 1h1c h LEU 300 Ca -0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1h1c h LEU 300 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 1h1c h LEU 300 CO 0.11 0.06 -0.47 -0.09 0.09 0.00 0.00 178.44 178.15 1h1c h ARG 301 N 0.00 0.19 -0.97 1.13 2.43 -0.82 -1.92 114.38 114.42 1h1c h ARG 301 Ca -0.00 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1h1c h ARG 301 Cb 0.64 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 1h1c h ARG 301 CO 0.01 0.62 0.13 -2.37 -1.51 0.00 0.00 179.97 176.84 1h1c n THR 302 N -3.98 1.36 0.00 0.20 5.66 -0.90 -2.50 114.28 114.12 1h1c n THR 302 Ca -0.02 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1h1c n THR 302 Cb 0.51 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.53 1h1c n THR 302 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1h1c n LYS 303 N 0.10 3.90 -0.90 1.09 5.02 -0.73 -5.00 118.16 121.64 1h1c n LYS 303 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1h1c n LYS 303 Cb 0.73 -0.43 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1h1c n LYS 303 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h1c n ASN 304 N -0.71 -1.73 -4.84 4.39 4.13 -1.04 -4.99 115.26 110.47 1h1c n ASN 304 Ca 0.00 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.90 1h1c n ASN 304 Cb 0.00 -1.17 -0.06 0.00 -1.54 0.00 0.00 39.78 37.01 1h1c n ASN 304 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1h1c s VAL 305 N -2.39 4.93 0.55 2.41 -7.23 -1.23 -4.86 120.40 112.59 1h1c s VAL 305 Ca 0.00 0.80 -0.04 0.00 -1.81 0.00 0.00 61.98 60.93 1h1c s VAL 305 Cb 0.00 -3.73 0.01 0.00 0.56 0.00 0.00 36.38 33.22 1h1c s VAL 305 CO 0.00 0.38 0.84 0.00 -0.31 0.00 0.00 175.10 176.01 1h1c s ALA 306 N -1.31 3.45 0.00 1.32 0.00 -1.26 -4.59 121.76 119.37 1h1c s ALA 306 Ca 0.32 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1h1c s ALA 306 Cb -0.16 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1h1c s ALA 306 CO 0.17 -0.70 0.00 1.33 0.00 0.00 0.00 175.76 176.56 1h1c n VAL 307 N -2.45 0.00 -0.81 0.00 0.24 -1.26 -4.26 118.33 109.80 1h1c n VAL 307 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1h1c n VAL 307 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1h1c n VAL 307 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1h1c n ARG 308 N 0.00 0.00 0.00 7.34 3.00 -1.26 -4.38 116.66 121.36 1h1c n ARG 308 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1h1c n ARG 308 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1h1c n ARG 308 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1h1c n SER 309 N 0.00 0.00 -0.04 6.15 7.64 -1.26 -4.84 113.62 121.27 1h1c n SER 309 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 1h1c n SER 309 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1h1c n SER 309 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1h1c n PHE 310 N 0.00 0.00 0.00 1.43 7.35 -1.26 -4.59 117.46 120.39 1h1c n PHE 310 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1h1c n PHE 310 Cb 0.00 -0.33 0.00 0.00 0.35 0.00 0.00 39.48 39.50 1h1c n PHE 310 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1h1c n ARG 311 N -2.50 0.00 -0.05 -4.13 3.00 -1.26 -4.74 116.66 106.98 1h1c n ARG 311 Ca -0.13 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 57.85 1h1c n ARG 311 Cb 0.69 0.00 0.55 0.00 0.00 0.00 0.00 32.46 33.70 1h1c n ARG 311 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1h1c h GLU 312 N 0.00 0.29 0.00 -0.14 4.39 -1.96 -3.46 114.58 113.71 1h1c h GLU 312 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1h1c h GLU 312 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1h1c h GLU 312 CO 0.00 0.19 0.00 0.41 -1.16 0.00 0.00 179.01 178.45 1h1c n GLY 313 N -1.54 1.14 3.79 -3.84 0.00 -1.26 -4.39 105.19 99.09 1h1c n GLY 313 Ca 0.09 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.69 1h1c n GLY 313 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1h1c s VAL 314 N -2.00 3.75 -0.20 1.61 -7.23 -1.17 -4.31 120.40 110.85 1h1c s VAL 314 Ca 0.00 1.14 0.01 0.00 -1.81 0.00 0.00 61.98 61.32 1h1c s VAL 314 Cb 0.00 -3.49 0.03 0.00 0.56 0.00 0.00 36.38 33.47 1h1c s VAL 314 CO 0.00 -0.18 -0.16 -0.60 -0.31 0.00 0.00 175.10 173.85 1h1c s ARG 315 N -3.07 2.84 -0.15 4.82 3.00 -1.26 -2.85 118.95 122.27 1h1c s ARG 315 Ca 0.65 -0.94 -0.05 0.00 -1.00 0.00 0.00 55.73 54.39 1h1c s ARG 315 Cb -0.18 -2.70 -0.04 0.00 0.00 0.00 0.00 34.95 32.04 1h1c s ARG 315 CO 0.22 -0.30 0.02 0.42 0.00 0.00 0.00 175.30 175.66 1h1c s ILE 316 N 1.26 4.46 -0.06 4.11 1.09 -0.50 -4.51 121.20 127.06 1h1c s ILE 316 Ca 0.02 -0.16 -0.10 0.00 -1.10 0.00 0.00 60.65 59.31 1h1c s ILE 316 Cb -0.15 -2.97 -0.05 0.00 -1.06 0.00 0.00 42.46 38.24 1h1c s ILE 316 CO -0.10 0.50 0.26 -0.89 -0.10 0.00 0.00 174.94 174.61 1h1c s THR 317 N 0.09 5.30 -0.66 2.92 2.01 -0.44 0.12 115.64 124.99 1h1c s THR 317 Ca 0.03 0.45 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 1h1c s THR 317 Cb -0.13 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 1h1c s THR 317 CO 0.01 0.58 2.20 -0.63 -0.69 0.00 0.00 174.62 176.09 1h1c s ILE 318 N -1.08 3.17 0.00 1.82 1.09 0.12 -4.79 121.20 121.53 1h1c s ILE 318 Ca 0.20 -0.01 0.00 0.00 -1.10 0.00 0.00 60.65 59.74 1h1c s ILE 318 Cb -0.14 -3.41 0.00 0.00 -1.06 0.00 0.00 42.46 37.85 1h1c s ILE 318 CO 0.09 -0.39 0.00 0.61 -0.10 0.00 0.00 174.94 175.15 1h1c n GLY 319 N 6.25 1.36 3.93 6.18 0.00 -1.26 -4.50 105.19 117.14 1h1c n GLY 319 Ca 0.35 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 1h1c n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h1c s LYS 320 N 1.94 1.43 0.03 1.61 1.02 -1.26 -4.84 119.74 119.67 1h1c s LYS 320 Ca 0.00 -0.31 -0.11 0.00 0.02 0.00 0.00 55.97 55.57 1h1c s LYS 320 Cb 0.00 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1h1c s LYS 320 CO 0.00 -1.85 1.18 -0.09 -0.92 0.00 0.00 175.35 173.67 1h1c h ARG 321 N -1.15 -0.27 0.00 1.68 9.65 -2.01 -0.92 114.38 121.36 1h1c h ARG 321 Ca -0.44 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 1h1c h ARG 321 Cb 1.28 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1h1c h ARG 321 CO 0.50 -0.18 0.00 0.39 2.80 0.00 0.00 179.97 183.49 1h1c n GLU 322 N -3.37 0.40 -0.11 0.20 1.02 -1.26 -1.77 120.64 115.75 1h1c n GLU 322 Ca -0.03 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1h1c n GLU 322 Cb 0.14 -1.12 -0.11 0.00 -0.02 0.00 0.00 31.44 30.33 1h1c n GLU 322 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h1c n GLU 323 N -0.62 0.57 0.25 3.49 -0.58 -0.44 -4.35 120.64 118.96 1h1c n GLU 323 Ca 0.02 0.50 0.17 0.00 -0.42 0.00 0.00 57.16 57.43 1h1c n GLU 323 Cb 0.01 -1.68 0.79 0.00 -0.57 0.00 0.00 31.44 29.98 1h1c n GLU 323 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 1h1c h ASN 324 N -1.00 0.00 0.00 1.62 2.35 -0.47 -3.37 115.58 114.71 1h1c h ASN 324 Ca -0.44 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.30 1h1c h ASN 324 Cb 1.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 1h1c h ASN 324 CO -0.26 0.00 0.16 0.47 -1.65 0.00 0.00 177.43 176.14 1h1c n ASP 325 N -3.18 1.03 0.00 5.81 8.00 -1.25 -1.14 116.55 125.82 1h1c n ASP 325 Ca 0.01 -1.47 0.00 0.00 0.71 0.00 0.00 54.79 54.04 1h1c n ASP 325 Cb 0.47 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1h1c n ASP 325 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1h1c n ILE 327 N 2.38 0.00 0.00 0.53 -5.35 -1.26 -0.14 119.36 115.52 1h1c n ILE 327 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 1h1c n ILE 327 Cb 0.14 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 1h1c n ILE 327 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1h1c n LEU 328 N 0.00 1.54 0.00 7.28 -0.00 -0.29 -4.65 117.00 120.88 1h1c n LEU 328 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1h1c n LEU 328 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1h1c n LEU 328 CO 0.00 0.22 0.21 -1.14 -0.00 0.00 0.00 177.39 176.68 1h1c n ARG 329 N -2.47 0.00 -0.16 1.47 0.63 -0.36 -1.00 116.66 114.76 1h1c n ARG 329 Ca 0.00 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1h1c n ARG 329 Cb 0.38 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.29 1h1c n ARG 329 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1h1c n GLU 330 N -1.06 0.37 0.00 -0.14 2.13 0.80 -3.22 120.64 119.52 1h1c n GLU 330 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1h1c n GLU 330 Cb 0.00 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1h1c n GLU 330 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1h1c n LEU 331 N 1.71 0.00 0.00 4.31 0.00 -1.19 -4.84 117.00 116.99 1h1c n LEU 331 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1h1c n LEU 331 Cb 0.18 0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.69 1h1c n LEU 331 CO 0.00 -0.49 0.00 -0.62 0.00 0.00 0.00 177.39 176.28