#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1c n ALA 8 N 0.00 2.67 -3.39 -1.39 0.00 -1.26 -4.64 120.51 112.50 1h1c n ALA 8 Ca 0.00 -0.28 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 1h1c n ALA 8 Cb 0.00 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.98 1h1c n ALA 8 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h1c s LYS 9 N -2.17 2.54 0.02 0.00 -0.14 -1.26 -5.01 119.74 113.72 1h1c s LYS 9 Ca 0.39 -1.57 -0.05 0.00 -1.36 0.00 0.00 55.97 53.37 1h1c s LYS 9 Cb 0.21 -3.82 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 1h1c s LYS 9 CO 0.40 -1.03 1.08 0.07 -0.76 0.00 0.00 175.35 175.10 1h1c h ARG 10 N 8.40 -0.12 0.00 1.68 -0.00 -2.03 -3.48 114.38 118.84 1h1c h ARG 10 Ca -0.22 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.77 1h1c h ARG 10 Cb 1.08 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 1h1c h ARG 10 CO 0.79 -0.08 0.00 0.00 -0.00 0.00 0.00 179.97 180.68 1h1c n ALA 11 N -2.49 0.00 -2.73 0.08 0.00 -1.26 -5.03 120.51 109.08 1h1c n ALA 11 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1h1c n ALA 11 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.55 1h1c n ALA 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h1c n TYR 12 N 0.00 -1.93 -1.15 0.00 4.02 -1.26 -5.02 117.16 111.83 1h1c n TYR 12 Ca 0.00 0.70 -0.30 0.00 -0.01 0.00 0.00 57.90 58.29 1h1c n TYR 12 Cb 0.00 -3.59 0.15 0.00 -0.02 0.00 0.00 39.34 35.88 1h1c n TYR 12 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1h1c s PRO 13 N -3.66 1.11 -0.25 -0.72 0.04 -1.26 -5.03 135.00 125.22 1h1c s PRO 13 Ca 0.22 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 1h1c s PRO 13 Cb -0.03 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.67 1h1c s PRO 13 CO 0.54 -2.35 0.20 -0.47 0.04 0.00 0.00 177.00 174.96 1h1c s TYR 14 N -2.90 3.29 -0.00 0.56 5.04 -1.26 -5.07 117.35 117.01 1h1c s TYR 14 Ca 0.64 0.25 -0.03 0.00 -2.44 0.00 0.00 57.07 55.49 1h1c s TYR 14 Cb -0.19 -2.34 -0.00 0.00 0.35 0.00 0.00 41.96 39.78 1h1c s TYR 14 CO 0.57 -0.02 0.05 -1.21 -1.34 0.00 0.00 175.55 173.60 1h1c s GLU 15 N 1.34 0.23 -0.15 4.97 2.02 -1.26 -5.15 118.70 120.71 1h1c s GLU 15 Ca 0.09 -0.24 -0.06 0.00 0.02 0.00 0.00 54.97 54.78 1h1c s GLU 15 Cb -0.14 0.09 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 1h1c s GLU 15 CO 0.07 -0.04 0.06 0.95 0.02 0.00 0.00 175.26 176.32 1h1c s THR 16 N -0.74 4.79 0.58 3.63 -4.23 -1.26 -5.08 115.64 113.34 1h1c s THR 16 Ca -0.08 -0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 60.18 1h1c s THR 16 Cb -0.05 -3.11 -0.04 0.00 1.34 0.00 0.00 72.50 70.64 1h1c s THR 16 CO 0.00 0.53 1.30 -0.62 -0.54 0.00 0.00 174.62 175.29 1h1c n GLU 17 N 2.91 1.43 -2.97 3.99 -0.58 -1.26 -4.95 120.64 119.22 1h1c n GLU 17 Ca -0.18 0.54 -0.28 0.00 -0.42 0.00 0.00 57.16 56.82 1h1c n GLU 17 Cb 0.53 -2.52 -0.04 0.00 -0.57 0.00 0.00 31.44 28.84 1h1c n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1h1c n LYS 18 N -1.30 3.30 -1.57 3.49 5.02 -1.26 -5.08 118.16 120.76 1h1c n LYS 18 Ca 0.13 -4.84 -0.49 0.00 -2.02 0.00 0.00 58.31 51.08 1h1c n LYS 18 Cb 0.46 -2.25 -0.04 0.00 -0.02 0.00 0.00 35.03 33.17 1h1c n LYS 18 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1h1c n ARG 19 N -0.14 1.11 -1.82 1.97 1.85 -1.26 -5.02 116.66 113.34 1h1c n ARG 19 Ca 0.32 0.39 -0.29 0.00 -1.00 0.00 0.00 57.85 57.26 1h1c n ARG 19 Cb 0.39 -1.87 0.16 0.00 -1.05 0.00 0.00 32.46 30.08 1h1c n ARG 19 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1h1c s ASP 20 N -0.05 3.42 0.10 2.89 1.01 -1.26 -5.00 116.67 117.77 1h1c s ASP 20 Ca 0.73 0.52 -0.31 0.00 0.71 0.00 0.00 52.55 54.20 1h1c s ASP 20 Cb -0.86 -0.77 -0.12 0.00 1.01 0.00 0.00 42.92 42.18 1h1c s ASP 20 CO 0.53 -2.57 1.61 0.50 0.21 0.00 0.00 175.17 175.45 1h1c h LYS 21 N -1.52 -0.68 -5.09 8.23 1.63 -1.91 -3.35 116.57 113.87 1h1c h LYS 21 Ca -0.46 0.05 -0.67 0.00 -0.85 0.00 0.00 60.65 58.72 1h1c h LYS 21 Cb 1.28 0.15 -0.17 0.00 -0.60 0.00 0.00 32.23 32.89 1h1c h LYS 21 CO 0.49 -0.45 0.10 0.99 -3.45 0.00 0.00 179.45 177.12 1h1c s THR 22 N -5.99 4.83 -0.29 1.00 2.01 -1.04 -5.03 115.64 111.13 1h1c s THR 22 Ca -0.17 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 1h1c s THR 22 Cb 0.06 -4.30 0.02 0.00 0.01 0.00 0.00 72.50 68.29 1h1c s THR 22 CO 0.63 -0.80 0.05 -0.47 -0.69 0.00 0.00 174.62 173.34 1h1c s TYR 23 N 2.76 3.16 -0.21 4.92 5.04 -1.26 -0.90 117.35 130.86 1h1c s TYR 23 Ca 0.17 -1.24 0.15 0.00 -2.44 0.00 0.00 57.07 53.72 1h1c s TYR 23 Cb -0.18 -2.21 0.45 0.00 0.35 0.00 0.00 41.96 40.38 1h1c s TYR 23 CO 0.13 -0.65 1.18 1.28 -1.34 0.00 0.00 175.55 176.15 1h1c n LEU 24 N 4.80 2.84 -0.75 6.97 4.77 0.59 -4.87 117.00 131.36 1h1c n LEU 24 Ca -0.14 -3.62 0.03 0.00 -0.03 0.00 0.00 56.01 52.24 1h1c n LEU 24 Cb 0.47 -0.15 0.20 0.00 -2.33 0.00 0.00 43.42 41.61 1h1c n LEU 24 CO 0.30 1.38 0.50 0.00 -1.33 0.00 0.00 177.39 178.23 1h1c n ALA 25 N -0.57 3.75 -1.86 -1.18 0.00 -1.19 -1.20 120.51 118.27 1h1c n ALA 25 Ca 0.22 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.49 1h1c n ALA 25 Cb 0.89 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1h1c n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1h1c n LEU 26 N -1.13 0.00 -3.31 0.00 4.77 -1.26 -4.51 117.00 111.56 1h1c n LEU 26 Ca 0.24 -0.79 -0.23 0.00 -0.03 0.00 0.00 56.01 55.19 1h1c n LEU 26 Cb 0.81 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.90 1h1c n LEU 26 CO 0.05 0.52 -0.02 0.59 -1.33 0.00 0.00 177.39 177.19 1h1c n ASN 27 N 0.00 -4.29 -4.80 -1.43 3.02 -1.26 -4.93 115.26 101.56 1h1c n ASN 27 Ca 0.00 -0.38 -0.36 0.00 -0.03 0.00 0.00 54.58 53.80 1h1c n ASN 27 Cb 0.57 -3.52 -0.06 0.00 -0.61 0.00 0.00 39.78 36.16 1h1c n ASN 27 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1h1c s GLU 28 N -5.97 4.37 0.21 3.52 2.02 -1.26 -4.86 118.70 116.73 1h1c s GLU 28 Ca 0.39 1.05 -0.32 0.00 0.02 0.00 0.00 54.97 56.11 1h1c s GLU 28 Cb -0.20 -2.81 -0.12 0.00 0.10 0.00 0.00 34.13 31.11 1h1c s GLU 28 CO 0.48 0.33 1.69 1.21 0.02 0.00 0.00 175.26 178.99 1h1c s ASN 29 N -1.68 6.41 0.32 -0.19 3.84 -1.25 -4.84 114.94 117.55 1h1c s ASN 29 Ca 0.47 2.84 0.02 0.00 0.21 0.00 0.00 52.86 56.40 1h1c s ASN 29 Cb -0.17 -2.60 0.56 0.00 -0.55 0.00 0.00 41.25 38.49 1h1c s ASN 29 CO 0.22 -0.95 1.89 1.55 -2.79 0.00 0.00 177.10 177.02 1h1c h PRO 30 N 6.63 0.66 -6.20 0.43 0.13 -1.90 -3.44 132.00 128.30 1h1c h PRO 30 Ca -0.43 -0.12 -0.56 0.00 -0.87 0.00 0.00 66.00 64.02 1h1c h PRO 30 Cb 1.20 -0.11 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1h1c h PRO 30 CO 0.94 0.60 0.04 -0.06 -0.23 0.00 0.00 178.00 179.29 1h1c s PHE 31 N -5.17 3.74 0.65 1.56 2.99 -1.26 -4.91 117.98 115.59 1h1c s PHE 31 Ca -0.09 1.32 -0.14 0.00 0.00 0.00 0.00 56.93 58.02 1h1c s PHE 31 Cb 0.16 -2.64 -0.00 0.00 0.00 0.00 0.00 43.02 40.53 1h1c s PHE 31 CO 0.77 0.40 1.09 -1.25 -0.00 0.00 0.00 175.22 176.23 1h1c s PRO 32 N -0.46 2.92 0.22 0.24 0.04 -1.26 -4.73 135.00 131.97 1h1c s PRO 32 Ca 0.33 1.26 -0.32 0.00 0.04 0.00 0.00 61.00 62.31 1h1c s PRO 32 Cb -0.19 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1h1c s PRO 32 CO 0.20 -1.14 1.60 0.34 0.04 0.00 0.00 177.00 178.04 1h1c n PHE 33 N -2.49 2.54 -1.46 0.56 7.35 -1.26 -4.80 117.46 117.90 1h1c n PHE 33 Ca 0.09 0.22 -0.54 0.00 -0.76 0.00 0.00 57.45 56.46 1h1c n PHE 33 Cb 0.53 -2.58 -0.06 0.00 0.35 0.00 0.00 39.48 37.71 1h1c n PHE 33 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1h1c n PRO 34 N 3.09 0.04 0.17 -7.13 -0.02 -1.26 -4.81 135.00 125.08 1h1c n PRO 34 Ca 0.14 0.01 0.03 0.00 -2.02 0.00 0.00 63.50 61.66 1h1c n PRO 34 Cb 0.33 -1.30 0.28 0.00 -0.02 0.00 0.00 33.50 32.79 1h1c n PRO 34 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h1c h GLU 35 N 2.17 0.00 0.04 -0.52 4.57 -2.00 -2.78 114.58 116.06 1h1c h GLU 35 Ca -0.41 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.51 1h1c h GLU 35 Cb 1.43 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.03 1h1c h GLU 35 CO 0.62 0.47 -1.05 0.38 -1.18 0.00 0.00 179.01 178.24 1h1c h ASP 36 N 0.00 0.68 0.26 1.04 2.03 -1.99 -2.86 116.42 115.58 1h1c h ASP 36 Ca -0.00 -0.58 -0.03 0.00 -0.73 0.00 0.00 57.03 55.69 1h1c h ASP 36 Cb 0.94 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 39.22 1h1c h ASP 36 CO 0.06 1.39 -0.15 -0.07 -1.03 0.00 0.00 179.24 179.43 1h1c h LEU 37 N 0.26 0.00 -0.69 0.15 3.38 -1.89 0.37 115.31 116.90 1h1c h LEU 37 Ca -0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1h1c h LEU 37 Cb 1.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 1h1c h LEU 37 CO 0.19 0.15 -0.06 0.58 0.09 0.00 0.00 178.44 179.39 1h1c h VAL 38 N 0.00 1.26 -0.03 1.22 2.07 -1.39 -1.68 116.25 117.71 1h1c h VAL 38 Ca -0.00 -1.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 1h1c h VAL 38 Cb 0.33 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1h1c h VAL 38 CO 0.02 0.42 -0.39 0.44 0.02 0.00 0.00 177.57 178.08 1h1c h ASP 39 N 0.86 0.06 0.63 0.57 3.32 -0.17 -2.20 116.42 119.49 1h1c h ASP 39 Ca 0.15 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1h1c h ASP 39 Cb 0.59 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.13 1h1c h ASP 39 CO 0.04 0.44 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.62 1h1c h GLU 40 N 0.05 -0.81 -0.29 3.56 4.57 0.09 0.19 114.58 121.94 1h1c h GLU 40 Ca 0.00 0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.27 1h1c h GLU 40 Cb 0.71 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1h1c h GLU 40 CO 0.05 -0.53 0.11 -0.39 -1.18 0.00 0.00 179.01 177.07 1h1c h VAL 41 N -0.87 0.94 -0.59 0.32 -1.51 -1.35 0.29 116.25 113.48 1h1c h VAL 41 Ca -0.09 -0.09 0.12 0.00 -1.23 0.00 0.00 66.70 65.42 1h1c h VAL 41 Cb 0.66 0.67 -0.11 0.00 -2.13 0.00 0.00 31.29 30.38 1h1c h VAL 41 CO 0.14 0.05 -0.17 0.15 -1.23 0.00 0.00 177.57 176.51 1h1c h PHE 42 N 0.25 -0.37 -0.70 5.19 3.57 -1.18 0.94 116.94 124.64 1h1c h PHE 42 Ca 0.13 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1h1c h PHE 42 Cb 0.08 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1h1c h PHE 42 CO -0.12 -0.27 0.46 -0.09 -2.23 0.00 0.00 178.31 176.05 1h1c h ARG 43 N -0.02 0.93 0.02 1.11 1.12 0.24 -2.98 114.38 114.80 1h1c h ARG 43 Ca 0.28 -0.06 -0.21 0.00 -1.11 0.00 0.00 59.98 58.88 1h1c h ARG 43 Cb 0.45 -0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.18 1h1c h ARG 43 CO -0.62 0.63 -0.98 0.00 -3.11 0.00 0.00 179.97 175.89 1h1c h ARG 44 N 0.95 0.10 -5.71 0.20 3.08 0.81 -3.47 114.38 110.34 1h1c h ARG 44 Ca 0.26 -0.14 -0.62 0.00 0.07 0.00 0.00 59.98 59.54 1h1c h ARG 44 Cb -0.09 0.05 0.12 0.00 0.08 0.00 0.00 29.97 30.13 1h1c h ARG 44 CO -0.05 0.99 -0.62 -0.11 -1.07 0.00 0.00 179.97 179.11 1h1c n LEU 45 N -3.50 -1.65 -4.15 3.04 7.94 0.31 -4.96 117.00 114.03 1h1c n LEU 45 Ca -0.03 0.99 -0.33 0.00 -1.11 0.00 0.00 56.01 55.53 1h1c n LEU 45 Cb 0.89 -0.89 -0.16 0.00 0.53 0.00 0.00 43.42 43.80 1h1c n LEU 45 CO 0.48 -3.19 -0.52 0.21 -1.11 0.00 0.00 177.39 173.26 1h1c s ASN 46 N -0.95 3.25 0.54 1.96 2.47 -1.26 -5.02 114.94 115.93 1h1c s ASN 46 Ca 0.60 -0.61 0.26 0.00 0.42 0.00 0.00 52.86 53.52 1h1c s ASN 46 Cb -0.80 -1.50 1.51 0.00 -1.45 0.00 0.00 41.25 39.01 1h1c s ASN 46 CO 0.55 0.01 2.12 -1.28 -3.72 0.00 0.00 177.10 174.79 1h1c h SER 47 N 7.85 0.00 -1.56 -4.21 0.87 -1.99 -2.72 113.55 111.79 1h1c h SER 47 Ca -0.43 0.00 -0.71 0.00 -1.23 0.00 0.00 61.79 59.42 1h1c h SER 47 Cb 1.15 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.81 1h1c h SER 47 CO 0.62 0.09 0.70 -0.67 -0.53 0.00 0.00 176.83 177.04 1h1c n ASP 48 N -3.82 7.13 0.00 6.23 -0.08 -1.26 -3.90 116.55 120.85 1h1c n ASP 48 Ca -0.02 -3.81 0.00 0.00 -1.51 0.00 0.00 54.79 49.45 1h1c n ASP 48 Cb 0.18 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 42.71 1h1c n ASP 48 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1h1c n ALA 49 N -0.66 0.53 0.41 -1.67 0.00 -1.02 -4.75 120.51 113.34 1h1c n ALA 49 Ca 0.55 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.11 1h1c n ALA 49 Cb 0.46 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.09 1h1c n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h1c h LEU 50 N 0.00 0.00 0.00 0.00 3.38 -1.68 -3.25 115.31 113.76 1h1c h LEU 50 Ca 0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 1h1c h LEU 50 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1h1c h LEU 50 CO 0.00 0.04 -0.77 0.08 0.09 0.00 0.00 178.44 177.88 1h1c h ARG 51 N 0.00 0.00 -6.91 1.13 0.11 -1.85 -3.47 114.38 103.38 1h1c h ARG 51 Ca 0.00 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.61 1h1c h ARG 51 Cb 0.85 0.00 0.04 0.00 1.11 0.00 0.00 29.97 31.97 1h1c h ARG 51 CO 0.00 0.24 0.05 0.42 0.10 0.00 0.00 179.97 180.78 1h1c s ILE 52 N -3.08 4.04 -0.74 0.08 1.01 -1.23 -5.03 121.20 116.25 1h1c s ILE 52 Ca 0.02 -0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.31 1h1c s ILE 52 Cb 0.08 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 39.12 1h1c s ILE 52 CO 0.76 -0.48 0.89 -0.31 0.00 0.00 0.00 174.94 175.80 1h1c s TYR 53 N -2.76 3.06 0.03 3.97 2.02 -1.26 -5.00 117.35 117.42 1h1c s TYR 53 Ca 0.50 -1.14 -0.30 0.00 -0.37 0.00 0.00 57.07 55.76 1h1c s TYR 53 Cb -0.10 -4.13 -0.05 0.00 -0.40 0.00 0.00 41.96 37.28 1h1c s TYR 53 CO 0.42 -1.39 1.12 -0.47 -1.57 0.00 0.00 175.55 173.66 1h1c s TYR 54 N 2.65 3.50 -0.17 2.71 5.04 -1.26 -4.96 117.35 124.86 1h1c s TYR 54 Ca 0.21 1.43 -0.41 0.00 -2.44 0.00 0.00 57.07 55.86 1h1c s TYR 54 Cb -0.15 -3.32 -0.18 0.00 0.35 0.00 0.00 41.96 38.66 1h1c s TYR 54 CO 0.00 -0.84 1.41 -0.25 -1.34 0.00 0.00 175.55 174.53 1h1c n ASP 55 N 4.00 1.16 0.00 4.32 8.00 -1.26 -4.88 116.55 127.89 1h1c n ASP 55 Ca 0.08 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1h1c n ASP 55 Cb 0.48 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1h1c n ASP 55 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1h1c n SER 56 N 3.17 0.00 -4.49 -2.24 2.88 -1.24 -3.49 113.62 108.20 1h1c n SER 56 Ca 0.24 0.53 -0.42 0.00 -1.33 0.00 0.00 58.87 57.88 1h1c n SER 56 Cb 0.08 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 1h1c n SER 56 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1h1c s PRO 57 N -1.11 3.35 0.55 -1.46 0.02 -1.26 -4.73 135.00 130.37 1h1c s PRO 57 Ca 0.00 -1.04 -0.18 0.00 0.02 0.00 0.00 61.00 59.80 1h1c s PRO 57 Cb 0.00 -4.64 -0.05 0.00 0.02 0.00 0.00 34.50 29.83 1h1c s PRO 57 CO 0.00 -1.94 1.07 0.16 -0.33 0.00 0.00 177.00 175.96 1h1c s ASP 58 N 3.94 5.90 0.23 2.53 -4.77 -1.23 -4.88 116.67 118.40 1h1c s ASP 58 Ca 0.32 1.94 -0.14 0.00 -3.30 0.00 0.00 52.55 51.37 1h1c s ASP 58 Cb -0.09 -2.55 0.29 0.00 -1.09 0.00 0.00 42.92 39.48 1h1c s ASP 58 CO 0.02 -1.09 1.58 -0.08 0.70 0.00 0.00 175.17 176.30 1h1c h GLU 59 N 0.92 -0.03 0.33 2.11 4.81 -1.93 -2.75 114.58 118.03 1h1c h GLU 59 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1h1c h GLU 59 Cb 1.23 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1h1c h GLU 59 CO 0.58 -0.02 -0.44 0.93 -0.73 0.00 0.00 179.01 179.32 1h1c h GLU 60 N -0.03 -0.77 -0.51 1.92 5.08 -1.99 -1.92 114.58 116.36 1h1c h GLU 60 Ca 0.36 0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.86 1h1c h GLU 60 Cb 0.60 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.93 1h1c h GLU 60 CO -0.86 -0.51 -0.41 1.25 -1.00 0.00 0.00 179.01 177.48 1h1c h LEU 61 N -0.80 -1.39 -2.01 1.33 5.85 -1.88 0.55 115.31 116.98 1h1c h LEU 61 Ca -0.04 0.23 0.16 0.00 0.84 0.00 0.00 57.88 59.07 1h1c h LEU 61 Cb 0.72 0.63 -0.02 0.00 0.37 0.00 0.00 40.66 42.36 1h1c h LEU 61 CO -0.11 -0.34 0.41 0.40 -0.34 0.00 0.00 178.44 178.45 1h1c h ILE 62 N -0.25 0.68 0.01 4.05 1.08 -1.42 0.14 117.51 121.81 1h1c h ILE 62 Ca 0.17 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1h1c h ILE 62 Cb 0.57 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 35.03 1h1c h ILE 62 CO -0.64 0.00 -0.01 -0.33 -0.69 0.00 0.00 178.15 176.49 1h1c h GLU 63 N 0.00 -0.02 0.00 2.37 5.08 0.72 -0.53 114.58 122.20 1h1c h GLU 63 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1h1c h GLU 63 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1h1c h GLU 63 CO -0.00 0.76 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 1h1c n LYS 64 N -4.70 0.16 -0.03 2.33 5.02 0.96 -1.07 118.16 120.83 1h1c n LYS 64 Ca -0.09 0.48 -0.22 0.00 -2.02 0.00 0.00 58.31 56.46 1h1c n LYS 64 Cb 0.38 -1.86 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 1h1c n LYS 64 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1h1c n ILE 65 N -2.17 1.71 -0.29 -0.18 5.41 0.41 -2.78 119.36 121.47 1h1c n ILE 65 Ca 0.01 -0.52 0.01 0.00 1.00 0.00 0.00 62.75 63.25 1h1c n ILE 65 Cb 0.16 -1.78 0.14 0.00 -0.71 0.00 0.00 39.64 37.45 1h1c n ILE 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1h1c h LEU 66 N -0.17 0.72 -0.40 1.39 5.85 -0.47 -0.57 115.31 121.65 1h1c h LEU 66 Ca -0.43 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.21 1h1c h LEU 66 Cb 1.87 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1h1c h LEU 66 CO 0.00 0.45 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.11 1h1c h SER 67 N 0.85 0.84 -0.61 1.25 0.87 -1.22 -3.03 113.55 112.50 1h1c h SER 67 Ca 0.36 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1h1c h SER 67 Cb 0.23 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 1h1c h SER 67 CO -0.20 1.04 0.39 0.22 -0.53 0.00 0.00 176.83 177.75 1h1c h TYR 68 N 0.63 0.73 0.00 2.24 3.20 -1.21 -0.26 116.97 122.30 1h1c h TYR 68 Ca 0.09 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 1h1c h TYR 68 Cb 0.71 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1h1c h TYR 68 CO 0.05 0.44 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.92 1h1c h LEU 69 N 0.78 0.00 -3.33 2.82 3.38 -1.07 -3.47 115.31 114.42 1h1c h LEU 69 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1h1c h LEU 69 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1h1c h LEU 69 CO -0.08 0.02 -1.02 -0.67 0.09 0.00 0.00 178.44 176.78 1h1c n ASP 70 N -3.57 -6.54 0.00 -0.43 4.64 -0.11 -5.02 116.55 105.52 1h1c n ASP 70 Ca -0.03 0.40 0.00 0.00 -1.38 0.00 0.00 54.79 53.78 1h1c n ASP 70 Cb 0.10 -1.76 0.00 0.00 -1.04 0.00 0.00 41.12 38.42 1h1c n ASP 70 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1h1c n THR 71 N 1.13 0.00 -1.48 5.18 -2.24 -1.26 -5.08 114.28 110.53 1h1c n THR 71 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1h1c n THR 71 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 1h1c n THR 71 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1h1c n ASP 72 N 0.00 0.00 -0.61 3.42 5.75 -1.26 -4.91 116.55 118.94 1h1c n ASP 72 Ca 0.00 -0.61 0.06 0.00 -0.01 0.00 0.00 54.79 54.23 1h1c n ASP 72 Cb 0.00 0.00 0.17 0.00 -1.03 0.00 0.00 41.12 40.26 1h1c n ASP 72 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1h1c n PHE 73 N 0.00 0.53 -4.24 2.11 -1.74 -1.26 -4.98 117.46 107.87 1h1c n PHE 73 Ca 0.00 -0.64 -0.23 0.00 -0.56 0.00 0.00 57.45 56.01 1h1c n PHE 73 Cb 0.15 -0.12 -0.07 0.00 1.52 0.00 0.00 39.48 40.96 1h1c n PHE 73 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1h1c s LEU 74 N -1.67 3.18 0.00 5.98 2.01 -1.26 -5.04 118.68 121.88 1h1c s LEU 74 Ca 0.27 -0.74 0.00 0.00 0.01 0.00 0.00 54.13 53.67 1h1c s LEU 74 Cb 0.18 -1.66 0.00 0.00 0.01 0.00 0.00 46.19 44.72 1h1c s LEU 74 CO 0.11 -0.13 0.00 -1.54 1.01 0.00 0.00 176.35 175.80 1h1c n SER 75 N -0.98 0.00 -0.27 2.29 3.41 -1.26 -5.02 113.62 111.79 1h1c n SER 75 Ca -0.05 -1.00 0.08 0.00 -0.26 0.00 0.00 58.87 57.64 1h1c n SER 75 Cb 0.60 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.77 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 0.27 -0.42 4.33 1.57 -1.93 -2.22 116.57 118.17 1h1c h LYS 76 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1h1c h LYS 76 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1h1c h LYS 76 CO 0.00 0.18 0.00 0.09 -0.57 0.00 0.00 179.45 179.15 1h1c n ASN 77 N -5.16 0.52 -0.00 0.86 4.13 -1.26 -3.06 115.26 111.29 1h1c n ASN 77 Ca 0.16 -2.01 0.04 0.00 1.68 0.00 0.00 54.58 54.45 1h1c n ASN 77 Cb 0.52 -0.22 -0.06 0.00 -1.54 0.00 0.00 39.78 38.48 1h1c n ASN 77 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1h1c n ASN 78 N -0.25 3.16 -4.57 6.41 4.13 -0.83 -3.44 115.26 119.86 1h1c n ASN 78 Ca 0.01 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.99 1h1c n ASN 78 Cb 0.12 1.36 -0.10 0.00 -1.54 0.00 0.00 39.78 39.63 1h1c n ASN 78 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1h1c s VAL 79 N -2.56 3.24 0.17 2.41 1.01 -1.17 -1.30 120.40 122.20 1h1c s VAL 79 Ca -0.03 -1.52 -0.22 0.00 0.00 0.00 0.00 61.98 60.20 1h1c s VAL 79 Cb 0.05 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.92 1h1c s VAL 79 CO 0.33 -0.03 0.60 -0.55 0.00 0.00 0.00 175.10 175.45 1h1c s SER 80 N -2.61 -0.51 0.55 3.32 0.15 -1.19 -4.98 113.70 108.43 1h1c s SER 80 Ca 0.23 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.83 1h1c s SER 80 Cb -0.10 0.60 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1h1c s SER 80 CO 0.15 -1.00 0.31 0.54 1.20 0.00 0.00 173.24 174.43 1h1c s VAL 81 N -3.77 1.42 0.14 4.45 0.11 -1.26 -0.74 120.40 120.75 1h1c s VAL 81 Ca 0.02 -1.63 -0.19 0.00 -2.93 0.00 0.00 61.98 57.26 1h1c s VAL 81 Cb -0.01 -2.05 0.05 0.00 -1.53 0.00 0.00 36.38 32.84 1h1c s VAL 81 CO -0.11 0.00 0.49 -0.83 -3.33 0.00 0.00 175.10 171.32 1h1c s GLY 82 N -4.20 -0.40 -1.18 6.54 0.00 0.35 -4.80 107.32 103.62 1h1c s GLY 82 Ca 0.24 0.15 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 1h1c s GLY 82 CO 0.15 -0.12 2.40 -2.01 0.00 0.00 0.00 173.10 173.52 1h1c n ASN 83 N -0.29 6.01 0.00 1.64 5.15 -1.26 -1.00 115.26 125.50 1h1c n ASN 83 Ca -0.16 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 1h1c n ASN 83 Cb 0.64 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 1h1c n ASN 83 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h1c n GLY 84 N 3.78 1.20 0.37 8.20 0.00 -1.17 -4.17 105.19 113.40 1h1c n GLY 84 Ca 0.57 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 1.86 -0.63 4.61 0.00 -1.83 -1.35 119.26 121.92 1h1c h ALA 85 Ca 0.00 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1h1c h ALA 85 Cb 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.59 1h1c h ALA 85 CO 0.00 -0.14 0.10 -0.44 0.00 0.00 0.00 179.25 178.77 1h1c h ASP 86 N 0.67 -0.08 -0.97 0.00 3.45 -1.95 -1.36 116.42 116.18 1h1c h ASP 86 Ca 0.48 0.13 0.00 0.00 0.43 0.00 0.00 57.03 58.07 1h1c h ASP 86 Cb 0.83 0.20 -0.05 0.00 -0.56 0.00 0.00 39.33 39.75 1h1c h ASP 86 CO -0.23 -0.04 0.62 -0.08 -1.57 0.00 0.00 179.24 177.93 1h1c h GLU 87 N 0.22 1.30 -0.92 3.56 4.81 -1.40 0.24 114.58 122.37 1h1c h GLU 87 Ca 0.34 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1h1c h GLU 87 Cb 0.54 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1h1c h GLU 87 CO -0.46 0.88 0.55 0.82 -0.73 0.00 0.00 179.01 180.07 1h1c h ILE 88 N 1.33 1.25 0.74 2.32 2.04 -1.28 0.38 117.51 124.29 1h1c h ILE 88 Ca 0.35 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 1h1c h ILE 88 Cb -0.11 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 35.93 1h1c h ILE 88 CO -0.07 0.27 -0.36 0.40 0.00 0.00 0.00 178.15 178.39 1h1c h ILE 89 N 1.28 0.00 -0.33 -0.67 1.08 -0.52 -3.26 117.51 115.08 1h1c h ILE 89 Ca 0.33 -0.03 0.03 0.00 -0.39 0.00 0.00 64.86 64.81 1h1c h ILE 89 Cb -0.05 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.66 1h1c h ILE 89 CO -0.06 0.00 -0.20 0.00 -0.69 0.00 0.00 178.15 177.20 1h1c n TYR 90 N -4.76 -0.15 -1.67 1.37 4.19 0.72 -4.76 117.16 112.11 1h1c n TYR 90 Ca -0.12 0.42 -0.30 0.00 3.31 0.00 0.00 57.90 61.20 1h1c n TYR 90 Cb 0.39 -0.51 -0.04 0.00 0.49 0.00 0.00 39.34 39.67 1h1c n TYR 90 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1h1c s VAL 91 N -3.86 3.09 0.00 2.97 -7.23 0.13 -5.05 120.40 110.45 1h1c s VAL 91 Ca -0.04 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 1h1c s VAL 91 Cb 0.04 -3.22 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1h1c s VAL 91 CO 0.21 -0.21 0.00 0.18 -0.31 0.00 0.00 175.10 174.96 1h1c n LEU 94 N 16.02 -1.01 0.00 1.32 4.77 -1.26 -5.00 117.00 131.84 1h1c n LEU 94 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1h1c n LEU 94 Cb 0.51 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1h1c n LEU 94 CO 0.66 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.21 1h1c n PHE 96 N -3.25 0.00 -0.25 -1.77 3.72 -1.26 -5.15 117.46 109.50 1h1c n PHE 96 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 1h1c n PHE 96 Cb 0.42 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.01 1h1c n PHE 96 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1h1c h ASP 97 N 0.00 0.85 -4.00 4.37 3.58 -1.92 -3.44 116.42 115.86 1h1c h ASP 97 Ca 0.00 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.20 1h1c h ASP 97 Cb 0.00 -0.21 -0.25 0.00 1.72 0.00 0.00 39.33 40.58 1h1c h ASP 97 CO 0.00 0.67 -0.49 -0.60 -2.88 0.00 0.00 179.24 175.94 1h1c s ARG 98 N -5.93 0.27 0.09 0.28 3.52 -1.26 -4.49 118.95 111.42 1h1c s ARG 98 Ca -0.13 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.67 1h1c s ARG 98 Cb 0.14 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 1h1c s ARG 98 CO 0.78 -0.04 0.07 -1.12 -0.81 0.00 0.00 175.30 174.18 1h1c s SER 99 N -0.14 5.42 -0.11 -2.12 0.01 -0.48 -0.71 113.70 115.56 1h1c s SER 99 Ca -0.02 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.12 1h1c s SER 99 Cb -0.02 -1.42 0.05 0.00 0.21 0.00 0.00 66.02 64.84 1h1c s SER 99 CO 0.01 0.16 0.27 0.54 0.41 0.00 0.00 173.24 174.63 1h1c s VAL 100 N -1.40 -0.05 0.26 3.43 0.11 0.11 -1.51 120.40 121.34 1h1c s VAL 100 Ca 0.29 0.15 0.02 0.00 -2.93 0.00 0.00 61.98 59.50 1h1c s VAL 100 Cb -0.12 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1h1c s VAL 100 CO 0.21 0.06 0.15 0.72 -3.33 0.00 0.00 175.10 172.92 1h1c s PHE 101 N 1.33 1.44 -0.30 1.54 -0.12 -0.83 -0.45 117.98 120.58 1h1c s PHE 101 Ca -0.09 -1.38 0.01 0.00 -0.05 0.00 0.00 56.93 55.42 1h1c s PHE 101 Cb -0.10 -0.73 0.09 0.00 -0.63 0.00 0.00 43.02 41.65 1h1c s PHE 101 CO -0.09 -0.58 0.06 -0.06 -0.05 0.00 0.00 175.22 174.50 1h1c s PHE 102 N -3.82 2.35 0.57 3.49 0.40 -1.26 -3.18 117.98 116.52 1h1c s PHE 102 Ca 0.38 -2.05 -0.20 0.00 -0.60 0.00 0.00 56.93 54.45 1h1c s PHE 102 Cb 0.06 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.54 1h1c s PHE 102 CO 0.16 -0.87 1.15 -0.35 0.70 0.00 0.00 175.22 176.01 1h1c n PRO 103 N 4.67 1.25 -2.60 0.24 -0.04 -1.26 -3.47 135.00 133.80 1h1c n PRO 103 Ca -0.02 0.47 -0.42 0.00 -0.04 0.00 0.00 63.50 63.49 1h1c n PRO 103 Cb 0.43 -2.34 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 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 -2.79 3.54 0.00 0.54 0.04 -1.26 -0.88 135.00 134.19 1h1c s PRO 104 Ca 0.74 0.28 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1h1c s PRO 104 Cb -0.43 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.11 1h1c s PRO 104 CO 0.48 -1.61 0.00 -2.37 0.04 0.00 0.00 177.00 173.54 1h1c n THR 105 N 6.68 0.00 -1.68 1.26 5.66 -1.22 -4.27 114.28 120.72 1h1c n THR 105 Ca 0.09 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.63 1h1c n THR 105 Cb 0.49 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 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 2.34 0.26 1.09 9.36 -1.16 -4.47 117.16 124.58 1h1c n TYR 106 Ca 0.00 0.18 0.14 0.00 3.32 0.00 0.00 57.90 61.54 1h1c n TYR 106 Cb 0.00 -2.58 0.66 0.00 -0.63 0.00 0.00 39.34 36.79 1h1c n TYR 106 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1h1c h SER 107 N 6.67 0.00 0.59 2.98 4.64 -1.98 -2.67 113.55 123.78 1h1c h SER 107 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1h1c h SER 107 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1h1c h SER 107 CO 0.91 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.98 1h1c h TYR 109 N 0.00 0.80 -0.13 0.00 0.05 -1.86 -2.47 116.97 113.36 1h1c h TYR 109 Ca 0.00 -0.24 -0.11 0.00 0.05 0.00 0.00 58.73 58.43 1h1c h TYR 109 Cb 0.29 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.87 1h1c h TYR 109 CO 0.00 0.97 -0.35 -0.09 -1.05 0.00 0.00 178.16 177.63 1h1c h ARG 110 N 0.40 0.47 -0.43 4.88 2.43 -1.74 -2.36 114.38 118.02 1h1c h ARG 110 Ca 0.04 -0.33 -0.15 0.00 -0.81 0.00 0.00 59.98 58.74 1h1c h ARG 110 Cb 0.83 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1h1c h ARG 110 CO 0.07 0.95 -0.31 -0.84 -1.51 0.00 0.00 179.97 178.32 1h1c h ILE 111 N 0.07 1.27 -0.58 1.20 3.07 -1.64 -1.13 117.51 119.76 1h1c h ILE 111 Ca -0.01 -1.48 -0.07 0.00 1.55 0.00 0.00 64.86 64.85 1h1c h ILE 111 Cb 0.97 1.26 -0.02 0.00 -0.27 0.00 0.00 36.82 38.76 1h1c h ILE 111 CO 0.08 0.50 0.07 -0.26 -1.05 0.00 0.00 178.15 177.49 1h1c h PHE 112 N 0.81 1.00 -0.38 0.16 0.05 -1.53 0.94 116.94 118.00 1h1c h PHE 112 Ca 0.08 -0.13 -0.01 0.00 3.82 0.00 0.00 57.97 61.73 1h1c h PHE 112 Cb 0.90 -0.28 -0.02 0.00 2.00 0.00 0.00 35.95 38.56 1h1c h PHE 112 CO 0.06 0.87 0.19 0.00 -0.18 0.00 0.00 178.31 179.24 1h1c h ALA 113 N 1.18 0.49 -0.05 2.45 0.00 -1.23 -1.75 119.26 120.36 1h1c h ALA 113 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1h1c h ALA 113 Cb 0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1h1c h ALA 113 CO 0.01 0.06 0.01 0.87 0.00 0.00 0.00 179.25 180.20 1h1c h LYS 114 N 0.48 0.09 -0.50 0.00 1.79 -0.61 0.36 116.57 118.19 1h1c h LYS 114 Ca 0.13 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.68 1h1c h LYS 114 Cb 0.12 -0.01 -0.10 0.00 -1.58 0.00 0.00 32.23 30.66 1h1c h LYS 114 CO -0.02 0.33 -0.17 0.00 -1.08 0.00 0.00 179.45 178.51 1h1c h ALA 115 N 0.75 0.24 -0.12 3.86 0.00 0.11 0.80 119.26 124.90 1h1c h ALA 115 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1h1c h ALA 115 Cb 0.29 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1h1c h ALA 115 CO 0.00 -0.50 0.00 1.33 0.00 0.00 0.00 179.25 180.08 1h1c n VAL 116 N -5.39 0.39 -1.99 0.00 0.24 -0.67 -4.87 118.33 106.04 1h1c n VAL 116 Ca 0.04 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.00 1h1c n VAL 116 Cb 0.29 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.42 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 0.38 0.12 3.87 7.63 0.00 0.28 -4.93 105.19 112.52 1h1c n GLY 117 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.29 1.96 -0.05 4.61 0.00 0.12 -4.97 121.76 121.13 1h1c s ALA 118 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 51.96 50.75 1h1c s ALA 118 Cb 0.00 -2.81 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1h1c s ALA 118 CO 0.00 -2.60 0.27 0.15 0.00 0.00 0.00 175.76 173.58 1h1c s LYS 119 N -5.77 3.65 -0.18 0.00 -0.14 -1.26 -4.68 119.74 111.36 1h1c s LYS 119 Ca 0.73 0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 55.28 1h1c s LYS 119 Cb -0.06 -3.19 0.05 0.00 -1.68 0.00 0.00 37.83 32.96 1h1c s LYS 119 CO 0.53 0.73 0.48 -0.59 -0.76 0.00 0.00 175.35 175.74 1h1c s PHE 120 N -1.09 -0.58 -0.31 3.18 -0.12 -1.25 -1.38 117.98 116.44 1h1c s PHE 120 Ca 0.20 1.34 -0.11 0.00 -0.05 0.00 0.00 56.93 58.32 1h1c s PHE 120 Cb -0.14 0.22 -0.02 0.00 -0.63 0.00 0.00 43.02 42.45 1h1c s PHE 120 CO 0.09 -0.29 0.18 -1.17 -0.05 0.00 0.00 175.22 173.99 1h1c s LEU 121 N 0.56 4.17 -0.19 -1.99 0.20 -0.57 -4.99 118.68 115.88 1h1c s LEU 121 Ca -0.02 -0.36 -0.05 0.00 0.69 0.00 0.00 54.13 54.38 1h1c s LEU 121 Cb -0.04 -2.06 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1h1c s LEU 121 CO -0.03 -0.17 0.00 -1.61 -0.29 0.00 0.00 176.35 174.26 1h1c s GLU 122 N 1.68 3.70 -0.23 1.98 2.02 -1.26 -1.97 118.70 124.62 1h1c s GLU 122 Ca 0.06 -0.49 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 1h1c s GLU 122 Cb -0.17 -3.06 0.10 0.00 0.10 0.00 0.00 34.13 31.10 1h1c s GLU 122 CO 0.08 0.12 0.24 0.08 0.02 0.00 0.00 175.26 175.80 1h1c s VAL 123 N 0.72 -0.34 0.72 2.63 1.01 -1.19 -5.00 120.40 118.95 1h1c s VAL 123 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 1h1c s VAL 123 Cb -0.14 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 1h1c s VAL 123 CO 0.02 -0.28 0.27 -2.65 0.00 0.00 0.00 175.10 172.45 1h1c n PRO 124 N 5.32 0.21 -1.76 2.72 -0.02 -1.26 -4.04 135.00 136.16 1h1c n PRO 124 Ca -0.05 0.10 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 1h1c n PRO 124 Cb 0.49 -1.59 0.07 0.00 -0.02 0.00 0.00 33.50 32.44 1h1c n PRO 124 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h1c s LEU 125 N 1.59 2.76 1.16 2.45 1.43 -0.06 -4.49 118.68 123.52 1h1c s LEU 125 Ca 0.61 1.18 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 1h1c s LEU 125 Cb -0.36 -3.89 0.28 0.00 0.03 0.00 0.00 46.19 42.26 1h1c s LEU 125 CO 0.62 -1.61 1.03 -0.89 0.23 0.00 0.00 176.35 175.73 1h1c s THR 126 N -3.29 2.01 0.63 5.49 2.01 0.15 -4.80 115.64 117.84 1h1c s THR 126 Ca 0.59 0.00 0.40 0.00 0.31 0.00 0.00 61.69 63.00 1h1c s THR 126 Cb -0.12 -2.03 0.42 0.00 0.01 0.00 0.00 72.50 70.78 1h1c s THR 126 CO 0.53 -0.00 2.33 0.11 -0.69 0.00 0.00 174.62 176.90 1h1c h LYS 127 N -2.63 0.00 -1.38 4.92 1.57 -1.95 -2.08 116.57 115.02 1h1c h LYS 127 Ca -0.61 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.50 1h1c h LYS 127 Cb 1.33 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 33.32 1h1c h LYS 127 CO 0.49 0.00 0.45 -0.40 -0.57 0.00 0.00 179.45 179.42 1h1c n ASP 128 N -3.29 6.79 -4.43 0.86 5.75 -1.26 -4.92 116.55 116.05 1h1c n ASP 128 Ca -0.03 -3.79 -0.37 0.00 -0.01 0.00 0.00 54.79 50.59 1h1c n ASP 128 Cb 0.08 -0.84 -0.09 0.00 -1.03 0.00 0.00 41.12 39.25 1h1c n ASP 128 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1h1c n LEU 129 N -0.69 -0.93 -4.51 -2.12 4.32 -0.78 -4.93 117.00 107.36 1h1c n LEU 129 Ca 0.54 -1.26 -0.33 0.00 -0.02 0.00 0.00 56.01 54.94 1h1c n LEU 129 Cb 0.56 -1.61 -0.12 0.00 -1.62 0.00 0.00 43.42 40.62 1h1c n LEU 129 CO 0.57 0.28 -0.44 -0.60 -1.22 0.00 0.00 177.39 175.98 1h1c s ARG 130 N -7.30 2.50 0.06 3.23 3.52 -1.25 -4.85 118.95 114.85 1h1c s ARG 130 Ca 0.44 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1h1c s ARG 130 Cb -0.26 -2.40 -0.09 0.00 -1.56 0.00 0.00 34.95 30.64 1h1c s ARG 130 CO 1.01 0.62 1.84 0.42 -0.81 0.00 0.00 175.30 178.38 1h1c s ILE 131 N -0.80 2.95 0.83 4.11 1.01 -1.26 0.33 121.20 128.37 1h1c s ILE 131 Ca 0.13 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 1h1c s ILE 131 Cb -0.11 -3.12 0.09 0.00 0.01 0.00 0.00 42.46 39.33 1h1c s ILE 131 CO 0.02 -0.01 1.09 -2.16 0.00 0.00 0.00 174.94 173.89 1h1c s PRO 132 N 3.64 1.80 -0.12 2.79 0.04 -1.26 -4.85 135.00 137.04 1h1c s PRO 132 Ca 0.82 0.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.32 1h1c s PRO 132 Cb -0.42 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1h1c s PRO 132 CO 0.37 -1.84 1.23 -1.21 0.04 0.00 0.00 177.00 175.59 1h1c s GLU 133 N -5.05 4.28 0.05 4.56 0.41 -1.26 -5.01 118.70 116.68 1h1c s GLU 133 Ca 0.62 1.66 0.03 0.00 -0.41 0.00 0.00 54.97 56.86 1h1c s GLU 133 Cb -0.16 -3.67 -0.03 0.00 -1.78 0.00 0.00 34.13 28.49 1h1c s GLU 133 CO 0.55 -0.59 -0.09 0.14 -0.49 0.00 0.00 175.26 174.78 1h1c s VAL 134 N 2.94 0.67 -0.70 2.63 -7.23 -1.26 -5.09 120.40 112.36 1h1c s VAL 134 Ca 0.55 -1.19 -0.19 0.00 -1.81 0.00 0.00 61.98 59.33 1h1c s VAL 134 Cb -0.23 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 36.04 1h1c s VAL 134 CO 0.17 -0.39 0.85 0.21 -0.31 0.00 0.00 175.10 175.63 1h1c s ASN 135 N -1.73 6.33 0.22 4.85 3.04 -1.26 -4.97 114.94 121.41 1h1c s ASN 135 Ca -0.07 -1.61 -0.00 0.00 0.04 0.00 0.00 52.86 51.22 1h1c s ASN 135 Cb -0.09 -2.34 -0.04 0.00 -1.54 0.00 0.00 41.25 37.25 1h1c s ASN 135 CO 0.00 -1.11 0.13 0.68 -3.04 0.00 0.00 177.10 173.76 1h1c s VAL 136 N 2.69 0.08 -2.10 -5.21 -7.23 -1.26 -5.14 120.40 102.23 1h1c s VAL 136 Ca 0.19 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1h1c s VAL 136 Cb -0.17 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1h1c s VAL 136 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1h1c n GLY 137 N -0.32 -0.66 3.54 2.32 0.00 -1.26 -4.88 105.19 103.94 1h1c n GLY 137 Ca 0.02 -0.53 -0.45 0.00 0.00 0.00 0.00 46.02 45.06 1h1c n GLY 137 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h1c n GLU 138 N 0.00 1.00 0.00 1.61 -0.58 -1.25 -2.24 120.64 119.19 1h1c n GLU 138 Ca 0.00 0.35 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1h1c n GLU 138 Cb 0.00 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 1h1c n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h1c n GLY 139 N 1.42 2.89 3.60 0.62 0.00 -1.26 -4.93 105.19 107.53 1h1c n GLY 139 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1h1c n GLY 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1h1c s ASP 140 N 0.00 2.13 -0.11 1.61 1.01 -0.95 -3.40 116.67 116.96 1h1c s ASP 140 Ca 0.00 1.54 -0.04 0.00 0.71 0.00 0.00 52.55 54.77 1h1c s ASP 140 Cb 0.00 -2.23 0.05 0.00 1.01 0.00 0.00 42.92 41.75 1h1c s ASP 140 CO 0.00 -3.49 0.10 0.54 0.21 0.00 0.00 175.17 172.52 1h1c s VAL 141 N -2.69 -0.13 -0.27 -1.27 0.11 0.11 -2.48 120.40 113.77 1h1c s VAL 141 Ca 0.66 0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 59.77 1h1c s VAL 141 Cb -0.22 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1h1c s VAL 141 CO 0.61 -0.04 0.11 0.54 -3.33 0.00 0.00 175.10 172.98 1h1c s VAL 142 N 2.18 4.56 -0.33 2.04 0.11 -0.25 0.03 120.40 128.74 1h1c s VAL 142 Ca 0.04 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 58.69 1h1c s VAL 142 Cb -0.14 -3.18 0.01 0.00 -1.53 0.00 0.00 36.38 31.54 1h1c s VAL 142 CO -0.06 0.27 0.84 -0.36 -3.33 0.00 0.00 175.10 172.45 1h1c s PHE 143 N 1.64 3.15 -0.38 1.54 0.08 0.40 -0.52 117.98 123.90 1h1c s PHE 143 Ca 0.06 0.78 0.01 0.00 0.12 0.00 0.00 56.93 57.90 1h1c s PHE 143 Cb -0.16 -3.39 0.12 0.00 -0.57 0.00 0.00 43.02 39.03 1h1c s PHE 143 CO 0.06 -0.67 0.17 0.42 -0.10 0.00 0.00 175.22 175.09 1h1c s ILE 144 N 3.15 1.30 -0.35 0.64 1.01 -0.55 -4.35 121.20 122.04 1h1c s ILE 144 Ca 0.34 -2.12 -0.29 0.00 0.00 0.00 0.00 60.65 58.58 1h1c s ILE 144 Cb -0.13 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1h1c s ILE 144 CO 0.15 -0.79 1.35 -2.16 0.00 0.00 0.00 174.94 173.49 1h1c s PRO 145 N 0.86 3.75 -0.18 2.79 0.04 -1.26 -2.55 135.00 138.45 1h1c s PRO 145 Ca 0.14 1.10 -0.00 0.00 0.04 0.00 0.00 61.00 62.28 1h1c s PRO 145 Cb -0.21 -3.95 0.04 0.00 0.04 0.00 0.00 34.50 30.42 1h1c s PRO 145 CO -0.09 -1.33 -0.05 1.21 0.04 0.00 0.00 177.00 176.77 1h1c s ASN 146 N 3.32 3.04 0.29 6.66 2.47 -1.09 -0.87 114.94 128.76 1h1c s ASN 146 Ca 0.59 -0.77 -0.29 0.00 0.42 0.00 0.00 52.86 52.81 1h1c s ASN 146 Cb -0.15 -0.97 -0.13 0.00 -1.45 0.00 0.00 41.25 38.55 1h1c s ASN 146 CO 0.28 -0.19 1.22 -2.65 -3.72 0.00 0.00 177.10 172.03 1h1c n PRO 147 N 4.83 1.78 -1.99 0.43 -0.02 -1.26 -4.44 135.00 134.33 1h1c n PRO 147 Ca -0.12 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 1h1c n PRO 147 Cb 0.47 -2.15 0.02 0.00 -0.02 0.00 0.00 33.50 31.82 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 -0.23 5.61 -0.10 2.55 2.47 -0.05 -4.76 114.94 120.44 1h1c s ASN 148 Ca 0.61 1.89 0.02 0.00 0.42 0.00 0.00 52.86 55.80 1h1c s ASN 148 Cb -0.65 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 36.59 1h1c s ASN 148 CO 0.58 -1.28 -0.17 0.21 -3.72 0.00 0.00 177.10 172.71 1h1c s ASN 149 N -2.65 3.69 0.00 -4.21 3.84 -1.26 -0.34 114.94 114.00 1h1c s ASN 149 Ca 0.65 -0.38 0.25 0.00 0.21 0.00 0.00 52.86 53.60 1h1c s ASN 149 Cb -0.18 -1.30 0.54 0.00 -0.55 0.00 0.00 41.25 39.77 1h1c s ASN 149 CO 0.37 0.21 1.44 -0.81 -2.79 0.00 0.00 177.10 175.53 1h1c n PRO 150 N 3.20 1.53 0.20 0.43 -0.04 -1.26 -3.00 135.00 136.05 1h1c n PRO 150 Ca -0.18 -1.10 0.14 0.00 -0.04 0.00 0.00 63.50 62.32 1h1c n PRO 150 Cb 0.53 -1.48 0.67 0.00 -0.04 0.00 0.00 33.50 33.18 1h1c n PRO 150 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1h1c h THR 151 N 2.67 0.00 0.00 0.52 1.35 -1.82 -3.42 112.91 112.21 1h1c h THR 151 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1h1c h THR 151 Cb 0.68 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1h1c h THR 151 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1h1c n GLY 152 N -0.70 1.63 3.74 5.82 0.00 0.54 -4.11 105.19 112.11 1h1c n GLY 152 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1h1c n GLY 152 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1h1c s HIS 153 N -0.43 2.22 -0.14 1.61 -3.43 -1.26 -1.77 115.29 112.10 1h1c s HIS 153 Ca 0.00 1.41 -0.12 0.00 -0.80 0.00 0.00 55.06 55.55 1h1c s HIS 153 Cb 0.00 -3.75 -0.05 0.00 -1.43 0.00 0.00 32.58 27.35 1h1c s HIS 153 CO 0.00 -2.88 0.25 0.14 -2.00 0.00 0.00 174.74 170.25 1h1c s VAL 154 N -1.34 5.33 0.06 -5.38 -7.23 -1.26 -0.88 120.40 109.69 1h1c s VAL 154 Ca 0.75 0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 61.09 1h1c s VAL 154 Cb -0.39 -3.58 -0.05 0.00 0.56 0.00 0.00 36.38 32.93 1h1c s VAL 154 CO 0.45 0.45 1.00 -0.36 -0.31 0.00 0.00 175.10 176.33 1h1c s PHE 155 N 0.06 3.70 0.45 2.82 0.40 -1.26 -5.01 117.98 119.13 1h1c s PHE 155 Ca 0.15 1.70 -0.25 0.00 -0.60 0.00 0.00 56.93 57.94 1h1c s PHE 155 Cb -0.13 -3.13 -0.08 0.00 0.51 0.00 0.00 43.02 40.19 1h1c s PHE 155 CO 0.04 -0.06 1.36 -1.21 0.70 0.00 0.00 175.22 176.05 1h1c s GLU 156 N 0.53 3.72 0.19 0.44 2.02 -1.26 -4.88 118.70 119.46 1h1c s GLU 156 Ca 0.50 2.28 -0.12 0.00 0.02 0.00 0.00 54.97 57.65 1h1c s GLU 156 Cb -0.23 -2.63 0.23 0.00 0.10 0.00 0.00 34.13 31.60 1h1c s GLU 156 CO 0.29 -0.74 1.70 0.00 0.02 0.00 0.00 175.26 176.53 1h1c h ARG 157 N 2.32 0.20 -1.05 1.61 3.08 -2.00 -0.62 114.38 117.92 1h1c h ARG 157 Ca -0.50 -0.01 0.27 0.00 0.07 0.00 0.00 59.98 59.81 1h1c h ARG 157 Cb 1.26 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 1h1c h ARG 157 CO 0.61 0.13 0.67 1.05 -1.07 0.00 0.00 179.97 181.36 1h1c h GLU 158 N 0.21 0.38 0.87 0.04 4.11 -1.98 0.16 114.58 118.37 1h1c h GLU 158 Ca 0.27 -0.02 -0.04 0.00 0.07 0.00 0.00 59.36 59.64 1h1c h GLU 158 Cb 0.39 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1h1c h GLU 158 CO -0.38 0.25 -0.42 0.93 0.07 0.00 0.00 179.01 179.47 1h1c h GLU 159 N 0.40 -1.13 -0.96 1.06 5.08 -1.47 0.12 114.58 117.68 1h1c h GLU 159 Ca 0.62 0.08 0.04 0.00 -1.00 0.00 0.00 59.36 59.09 1h1c h GLU 159 Cb 1.54 0.26 -0.06 0.00 0.50 0.00 0.00 28.75 30.99 1h1c h GLU 159 CO -0.33 -0.75 0.62 0.82 -1.00 0.00 0.00 179.01 178.37 1h1c h ILE 160 N -1.31 1.17 -0.80 3.13 5.03 -1.16 -1.51 117.51 122.07 1h1c h ILE 160 Ca -0.12 -0.42 -0.04 0.00 -0.12 0.00 0.00 64.86 64.17 1h1c h ILE 160 Cb 0.90 -0.15 -0.04 0.00 -3.03 0.00 0.00 36.82 34.50 1h1c h ILE 160 CO 0.20 0.22 0.34 -0.33 -0.68 0.00 0.00 178.15 177.90 1h1c h GLU 161 N 1.21 1.17 -0.20 2.37 5.08 -0.66 -0.73 114.58 122.82 1h1c h GLU 161 Ca 0.38 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1h1c h GLU 161 Cb -0.00 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1h1c h GLU 161 CO -0.12 0.93 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.72 1h1c h ARG 162 N 1.15 0.05 0.00 2.33 2.43 0.30 0.22 114.38 120.86 1h1c h ARG 162 Ca 0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1h1c h ARG 162 Cb 0.17 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1h1c h ARG 162 CO -0.03 0.03 -0.12 0.82 -1.51 0.00 0.00 179.97 179.16 1h1c h ILE 163 N 0.05 0.30 0.30 1.20 5.03 -1.29 -2.96 117.51 120.15 1h1c h ILE 163 Ca 0.09 -0.88 -0.01 0.00 -0.12 0.00 0.00 64.86 63.94 1h1c h ILE 163 Cb 0.12 1.69 0.00 0.00 -3.03 0.00 0.00 36.82 35.60 1h1c h ILE 163 CO -0.17 0.12 -0.14 -0.07 -0.68 0.00 0.00 178.15 177.21 1h1c h LEU 164 N 0.00 -0.34 -1.55 1.44 -0.00 0.54 -2.40 115.31 113.00 1h1c h LEU 164 Ca -0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1h1c h LEU 164 Cb 0.68 0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.42 1h1c h LEU 164 CO 0.02 -0.02 0.29 0.50 -0.00 0.00 0.00 178.44 179.23 1h1c h LYS 165 N -0.69 0.00 0.00 1.13 3.64 -0.50 -0.12 116.57 120.03 1h1c h LYS 165 Ca -0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1h1c h LYS 165 Cb 0.48 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1h1c h LYS 165 CO 0.07 0.00 -0.00 1.15 -2.27 0.00 0.00 179.45 178.40 1h1c h THR 166 N 0.00 0.00 0.00 1.00 2.02 -1.28 -3.45 112.91 111.19 1h1c h THR 166 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1h1c h THR 166 Cb 0.57 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1h1c h THR 166 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1h1c n GLY 167 N -0.58 1.26 3.82 2.16 0.00 -0.06 -3.98 105.19 107.81 1h1c n GLY 167 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1h1c n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1c s ALA 168 N -2.42 2.68 -0.10 4.61 0.00 -1.23 -3.75 121.76 121.54 1h1c s ALA 168 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 51.96 51.80 1h1c s ALA 168 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1h1c s ALA 168 CO 0.00 -1.23 0.61 0.12 0.00 0.00 0.00 175.76 175.26 1h1c s PHE 169 N -3.06 3.53 -0.18 0.00 2.19 -1.04 -4.80 117.98 114.62 1h1c s PHE 169 Ca 0.58 1.07 -0.07 0.00 0.33 0.00 0.00 56.93 58.84 1h1c s PHE 169 Cb -0.14 -2.71 -0.04 0.00 -1.31 0.00 0.00 43.02 38.82 1h1c s PHE 169 CO 0.55 0.08 0.05 0.08 1.83 0.00 0.00 175.22 177.81 1h1c s VAL 170 N 0.89 4.64 -0.75 3.12 1.01 -1.08 -1.09 120.40 127.14 1h1c s VAL 170 Ca 0.32 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1h1c s VAL 170 Cb -0.16 -3.08 0.20 0.00 0.00 0.00 0.00 36.38 33.33 1h1c s VAL 170 CO 0.14 0.47 0.66 0.00 0.00 0.00 0.00 175.10 176.37 1h1c s ALA 171 N 0.34 3.92 -0.83 5.51 0.00 0.33 -1.76 121.76 129.27 1h1c s ALA 171 Ca 0.02 -3.22 -0.25 0.00 0.00 0.00 0.00 51.96 48.50 1h1c s ALA 171 Cb -0.13 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1h1c s ALA 171 CO 0.01 -2.21 1.48 -1.17 0.00 0.00 0.00 175.76 173.87 1h1c s LEU 172 N 0.26 3.29 -0.91 0.00 2.96 -0.33 -1.48 118.68 122.48 1h1c s LEU 172 Ca 0.16 -0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 53.13 1h1c s LEU 172 Cb -0.14 -2.56 0.02 0.00 0.50 0.00 0.00 46.19 44.01 1h1c s LEU 172 CO -0.07 -1.90 1.56 -0.62 -1.32 0.00 0.00 176.35 174.01 1h1c s ASP 173 N 5.17 6.04 -0.65 3.68 -1.08 -1.06 -1.25 116.67 127.52 1h1c s ASP 173 Ca 0.46 -0.94 -0.03 0.00 -0.52 0.00 0.00 52.55 51.53 1h1c s ASP 173 Cb -0.06 -2.56 0.17 0.00 -1.46 0.00 0.00 42.92 39.01 1h1c s ASP 173 CO 0.06 -1.92 2.47 -0.62 0.52 0.00 0.00 175.17 175.68 1h1c n GLU 174 N 9.00 2.70 0.25 4.34 1.02 0.14 -2.68 120.64 135.41 1h1c n GLU 174 Ca 0.28 -2.88 0.10 0.00 -0.02 0.00 0.00 57.16 54.64 1h1c n GLU 174 Cb 0.50 -2.22 0.66 0.00 -0.02 0.00 0.00 31.44 30.36 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 3.10 1.42 -0.46 0.62 0.00 -1.87 -2.65 119.26 119.43 1h1c h ALA 175 Ca 0.47 -0.13 -0.30 0.00 0.00 0.00 0.00 54.91 54.96 1h1c h ALA 175 Cb 0.44 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.02 1h1c h ALA 175 CO 1.11 0.18 -0.26 0.66 0.00 0.00 0.00 179.25 180.94 1h1c n TYR 176 N -3.87 1.54 0.10 0.00 4.01 -1.26 -4.70 117.16 112.97 1h1c n TYR 176 Ca -0.02 -1.89 -0.13 0.00 -0.16 0.00 0.00 57.90 55.70 1h1c n TYR 176 Cb 0.24 -0.51 -0.07 0.00 -0.31 0.00 0.00 39.34 38.69 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 1.40 -0.15 -0.84 -0.72 5.03 -1.77 -2.99 116.97 116.93 1h1c h TYR 177 Ca 0.26 -0.00 0.24 0.00 2.58 0.00 0.00 58.73 61.81 1h1c h TYR 177 Cb 1.44 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.74 1h1c h TYR 177 CO 0.99 -0.07 0.73 0.93 -1.32 0.00 0.00 178.16 179.42 1h1c h GLU 178 N -0.18 0.00 -0.35 1.82 3.07 -1.84 0.40 114.58 117.50 1h1c h GLU 178 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1h1c h GLU 178 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1h1c h GLU 178 CO 0.03 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 178.83 1h1c n PHE 179 N -3.89 0.45 0.00 4.33 3.01 -1.13 -4.37 117.46 115.86 1h1c n PHE 179 Ca 0.18 -0.22 -0.04 0.00 1.01 0.00 0.00 57.45 58.38 1h1c n PHE 179 Cb 1.02 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.48 1h1c n PHE 179 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 1h1c n HIS 180 N 1.19 0.00 -0.13 1.38 -0.00 0.11 -4.59 115.22 113.17 1h1c n HIS 180 Ca 0.19 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.37 1h1c n HIS 180 Cb 0.53 -0.14 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 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 2.91 0.86 2.68 1.57 0.00 0.76 -5.07 105.19 108.91 1h1c n GLY 181 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.87 0.29 0.52 1.61 2.12 -1.26 -5.08 118.70 116.03 1h1c s GLU 182 Ca 0.00 -0.06 0.07 0.00 0.36 0.00 0.00 54.97 55.34 1h1c s GLU 182 Cb 0.00 -1.53 0.04 0.00 0.26 0.00 0.00 34.13 32.90 1h1c s GLU 182 CO 0.00 -0.54 0.50 -1.54 -0.54 0.00 0.00 175.26 173.14 1h1c s SER 183 N 2.04 4.87 -0.19 -1.70 1.04 -1.26 -4.97 113.70 113.52 1h1c s SER 183 Ca 0.02 -1.01 0.14 0.00 0.48 0.00 0.00 55.95 55.58 1h1c s SER 183 Cb -0.15 0.14 0.39 0.00 0.10 0.00 0.00 66.02 66.50 1h1c s SER 183 CO -0.07 -1.05 1.25 -1.22 0.98 0.00 0.00 173.24 173.12 1h1c n TYR 184 N -1.84 0.24 -0.23 5.02 4.02 -1.26 -4.72 117.16 118.39 1h1c n TYR 184 Ca 0.04 -1.27 0.04 0.00 -0.01 0.00 0.00 57.90 56.70 1h1c n TYR 184 Cb 0.63 -0.25 0.29 0.00 -0.02 0.00 0.00 39.34 39.98 1h1c n TYR 184 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1h1c h VAL 185 N 0.70 1.08 -0.15 -0.72 2.07 -1.97 -1.41 116.25 115.86 1h1c h VAL 185 Ca 0.03 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.28 1h1c h VAL 185 Cb 1.13 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1h1c h VAL 185 CO 0.07 0.17 0.32 -2.24 0.02 0.00 0.00 177.57 175.91 1h1c h ASP 186 N 0.92 0.00 0.00 0.57 2.03 -2.01 0.14 116.42 118.07 1h1c h ASP 186 Ca 0.33 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.63 1h1c h ASP 186 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1h1c h ASP 186 CO -0.11 0.00 0.00 0.49 -1.03 0.00 0.00 179.24 178.59 1h1c n PHE 187 N -3.29 0.00 1.31 4.15 0.99 -0.53 -1.34 117.46 118.74 1h1c n PHE 187 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.57 1h1c n PHE 187 Cb 0.41 0.00 0.41 0.00 -1.00 0.00 0.00 39.48 39.30 1h1c n PHE 187 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1h1c n LEU 188 N -0.96 1.55 -1.52 4.37 4.77 0.50 -1.94 117.00 123.78 1h1c n LEU 188 Ca 0.09 -0.63 0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1h1c n LEU 188 Cb 0.04 -0.08 0.35 0.00 -2.33 0.00 0.00 43.42 41.40 1h1c n LEU 188 CO 0.07 0.32 0.81 0.29 -1.33 0.00 0.00 177.39 177.54 1h1c n LYS 189 N 0.24 3.98 0.00 3.23 5.02 -0.45 -4.46 118.16 125.72 1h1c n LYS 189 Ca 0.17 -2.94 0.00 0.00 -2.02 0.00 0.00 58.31 53.52 1h1c n LYS 189 Cb 0.32 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1h1c n LYS 189 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1h1c n LYS 190 N 0.60 0.00 -3.76 1.97 2.85 -1.23 -5.10 118.16 113.49 1h1c n LYS 190 Ca 0.25 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.27 1h1c n LYS 190 Cb 0.98 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 35.19 1h1c n LYS 190 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1h1c s TYR 191 N 0.00 0.75 -1.53 5.58 1.51 -0.82 -4.98 117.35 117.86 1h1c s TYR 191 Ca 0.00 -0.34 0.17 0.00 -1.01 0.00 0.00 57.07 55.88 1h1c s TYR 191 Cb 0.00 -0.86 0.58 0.00 -0.11 0.00 0.00 41.96 41.57 1h1c s TYR 191 CO 0.00 -0.40 1.47 0.39 -1.11 0.00 0.00 175.55 175.90 1h1c n GLU 192 N 5.13 2.93 -3.05 -0.62 4.71 -1.26 -4.27 120.64 124.20 1h1c n GLU 192 Ca -0.08 -2.30 -0.26 0.00 -0.01 0.00 0.00 57.16 54.51 1h1c n GLU 192 Cb 0.49 -1.66 -0.05 0.00 -1.01 0.00 0.00 31.44 29.21 1h1c n GLU 192 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1h1c n ASN 193 N 1.06 3.85 -3.64 1.62 6.94 -1.26 -4.73 115.26 119.10 1h1c n ASN 193 Ca 0.21 -3.55 -0.08 0.00 -0.02 0.00 0.00 54.58 51.14 1h1c n ASN 193 Cb 0.66 -0.59 -0.07 0.00 -2.36 0.00 0.00 39.78 37.43 1h1c n ASN 193 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1h1c s LEU 194 N -3.14 -0.71 -0.02 -4.53 2.96 -1.26 -2.63 118.68 109.35 1h1c s LEU 194 Ca 0.46 1.22 0.01 0.00 -0.22 0.00 0.00 54.13 55.60 1h1c s LEU 194 Cb 0.26 2.17 0.02 0.00 0.50 0.00 0.00 46.19 49.14 1h1c s LEU 194 CO -0.11 -0.20 -0.01 0.00 -1.32 0.00 0.00 176.35 174.71 1h1c s ALA 195 N 0.98 0.27 -0.20 5.97 0.00 -0.72 -4.27 121.76 123.78 1h1c s ALA 195 Ca -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 1h1c s ALA 195 Cb -0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1h1c s ALA 195 CO -0.11 -0.02 0.03 0.14 0.00 0.00 0.00 175.76 175.80 1h1c s VAL 196 N 0.59 4.29 -0.10 0.00 -7.23 -0.70 -1.19 120.40 116.05 1h1c s VAL 196 Ca -0.06 -0.20 -0.11 0.00 -1.81 0.00 0.00 61.98 59.80 1h1c s VAL 196 Cb -0.09 -2.95 -0.05 0.00 0.56 0.00 0.00 36.38 33.85 1h1c s VAL 196 CO -0.01 0.42 0.26 -0.63 -0.31 0.00 0.00 175.10 174.82 1h1c s ILE 197 N 0.91 5.31 0.31 -0.62 1.09 -0.38 -2.05 121.20 125.77 1h1c s ILE 197 Ca 0.02 0.48 0.03 0.00 -1.10 0.00 0.00 60.65 60.08 1h1c s ILE 197 Cb -0.14 -3.56 -0.06 0.00 -1.06 0.00 0.00 42.46 37.65 1h1c s ILE 197 CO 0.02 0.53 0.08 -0.13 -0.10 0.00 0.00 174.94 175.34 1h1c s ARG 198 N -0.51 1.61 0.10 2.79 1.81 -0.64 0.27 118.95 124.39 1h1c s ARG 198 Ca 0.17 -1.89 -0.15 0.00 -1.72 0.00 0.00 55.73 52.14 1h1c s ARG 198 Cb -0.13 -0.67 0.03 0.00 -0.45 0.00 0.00 34.95 33.72 1h1c s ARG 198 CO 0.06 -0.24 0.35 -0.08 -0.68 0.00 0.00 175.30 174.71 1h1c s THR 199 N -3.42 0.08 -0.61 0.02 -1.32 -1.26 -2.35 115.64 106.78 1h1c s THR 199 Ca 0.36 -0.69 0.21 0.00 -1.21 0.00 0.00 61.69 60.37 1h1c s THR 199 Cb 0.08 -1.16 -0.27 0.00 -1.51 0.00 0.00 72.50 69.65 1h1c s THR 199 CO 0.15 -0.38 0.75 0.49 -2.21 0.00 0.00 174.62 173.42 1h1c n PHE 200 N -0.04 0.01 -0.14 9.09 3.01 -1.14 -4.38 117.46 123.88 1h1c n PHE 200 Ca -0.16 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.26 1h1c n PHE 200 Cb 0.63 -0.21 0.05 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.13 0.00 4.37 0.02 -1.82 -2.84 113.55 113.41 1h1c h SER 201 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1h1c h SER 201 Cb 0.70 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1h1c h SER 201 CO 0.00 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 176.08 1h1c n LYS 202 N -5.03 0.00 0.00 3.45 4.76 -1.26 -3.22 118.16 116.86 1h1c n LYS 202 Ca 0.04 0.44 0.13 0.00 -2.87 0.00 0.00 58.31 56.05 1h1c n LYS 202 Cb 0.18 -1.22 0.51 0.00 -1.84 0.00 0.00 35.03 32.66 1h1c n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1h1c n ALA 203 N -1.82 2.84 -0.22 7.82 0.00 -1.26 -3.85 120.51 124.01 1h1c n ALA 203 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.27 1h1c n ALA 203 Cb 0.00 -1.32 0.19 0.00 0.00 0.00 0.00 19.45 18.32 1h1c n ALA 203 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1h1c n PHE 204 N -1.28 0.58 -3.95 0.00 3.72 -1.09 -4.86 117.46 110.57 1h1c n PHE 204 Ca 0.09 -0.50 -0.27 0.00 -0.05 0.00 0.00 57.45 56.72 1h1c n PHE 204 Cb 0.31 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.75 -1.59 -0.14 4.37 7.64 -1.24 -4.81 113.62 118.60 1h1c n SER 205 Ca 0.14 -0.94 0.04 0.00 1.01 0.00 0.00 58.87 59.12 1h1c n SER 205 Cb 0.47 -3.29 0.06 0.00 -1.01 0.00 0.00 64.21 60.44 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 -4.42 1.45 0.29 -3.43 4.32 -1.12 -4.37 117.00 109.73 1h1c n LEU 206 Ca -0.19 -1.97 0.18 0.00 -0.02 0.00 0.00 56.01 54.00 1h1c n LEU 206 Cb 0.63 -0.18 0.92 0.00 -1.62 0.00 0.00 43.42 43.17 1h1c n LEU 206 CO 0.76 0.47 1.15 0.00 -1.22 0.00 0.00 177.39 178.55 1h1c h ALA 207 N 0.00 1.43 0.00 -1.18 0.00 -1.73 0.69 119.26 118.47 1h1c h ALA 207 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h1c h ALA 207 Cb 0.97 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1h1c h ALA 207 CO 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 179.25 178.67 1h1c h ALA 208 N 1.61 0.82 0.00 0.00 0.00 -1.91 -3.32 119.26 116.46 1h1c h ALA 208 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h1c h ALA 208 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h1c h ALA 208 CO -0.00 0.00 -1.25 1.04 0.00 0.00 0.00 179.25 179.04 1h1c n GLN 209 N -2.45 0.37 -2.52 0.00 1.13 0.22 -5.06 117.38 109.08 1h1c n GLN 209 Ca 0.04 -0.04 -0.04 0.00 -1.94 0.00 0.00 57.00 55.02 1h1c n GLN 209 Cb 0.47 -1.59 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 -2.05 -2.22 -3.41 -1.09 5.12 -1.15 -4.85 116.66 107.01 1h1c n ARG 210 Ca 0.01 1.98 -0.21 0.00 -1.93 0.00 0.00 57.85 57.70 1h1c n ARG 210 Cb 0.47 -4.66 -0.10 0.00 -1.16 0.00 0.00 32.46 27.01 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 -1.89 -0.20 0.34 1.55 1.01 -1.26 -3.05 120.40 116.90 1h1c s VAL 211 Ca 0.12 -1.09 0.07 0.00 0.00 0.00 0.00 61.98 61.08 1h1c s VAL 211 Cb -0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1h1c s VAL 211 CO 0.61 -0.69 0.46 -0.83 0.00 0.00 0.00 175.10 174.66 1h1c s GLY 212 N 1.53 1.65 -0.10 4.51 0.00 -0.17 -2.86 107.32 111.87 1h1c s GLY 212 Ca 0.15 -1.50 -0.10 0.00 0.00 0.00 0.00 44.72 43.28 1h1c s GLY 212 CO -0.09 -1.40 0.28 -2.52 0.00 0.00 0.00 173.10 169.36 1h1c s TYR 213 N -2.20 -0.30 0.30 1.90 -0.85 -0.99 0.13 117.35 115.34 1h1c s TYR 213 Ca 0.45 0.74 0.07 0.00 -0.52 0.00 0.00 57.07 57.81 1h1c s TYR 213 Cb -0.09 0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 1h1c s TYR 213 CO 0.31 -0.15 0.33 0.08 -1.52 0.00 0.00 175.55 174.60 1h1c s VAL 214 N 0.15 4.15 -0.22 -3.49 1.01 0.08 -1.61 120.40 120.47 1h1c s VAL 214 Ca -0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 1h1c s VAL 214 Cb -0.02 -3.40 0.10 0.00 0.00 0.00 0.00 36.38 33.06 1h1c s VAL 214 CO 0.00 -0.23 0.21 -0.69 0.00 0.00 0.00 175.10 174.39 1h1c s VAL 215 N -2.18 -0.29 0.20 2.92 1.01 -0.87 -3.18 120.40 118.00 1h1c s VAL 215 Ca 0.39 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 1h1c s VAL 215 Cb -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1h1c s VAL 215 CO 0.28 -0.31 0.31 0.00 0.00 0.00 0.00 175.10 175.38 1h1c n ALA 216 N 5.31 -0.41 -1.74 5.51 0.00 -0.42 -1.73 120.51 127.03 1h1c n ALA 216 Ca -0.05 -0.82 -0.37 0.00 0.00 0.00 0.00 53.44 52.20 1h1c n ALA 216 Cb 0.48 0.66 0.06 0.00 0.00 0.00 0.00 19.45 20.65 1h1c n ALA 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1h1c s SER 217 N -2.16 4.81 0.38 0.00 1.04 -1.26 -4.42 113.70 112.10 1h1c s SER 217 Ca 0.14 2.62 0.11 0.00 0.48 0.00 0.00 55.95 59.30 1h1c s SER 217 Cb -0.01 -2.62 0.89 0.00 0.10 0.00 0.00 66.02 64.38 1h1c s SER 217 CO 0.10 -1.87 1.91 -0.33 0.98 0.00 0.00 173.24 174.03 1h1c h GLU 218 N 0.77 0.58 -0.63 4.02 3.07 -1.90 -0.42 114.58 120.07 1h1c h GLU 218 Ca -0.51 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.27 1h1c h GLU 218 Cb 1.33 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 29.08 1h1c h GLU 218 CO 0.54 0.38 0.20 -0.22 -1.40 0.00 0.00 179.01 178.52 1h1c h LYS 219 N 0.60 0.97 0.45 2.33 3.64 -1.90 -2.47 116.57 120.18 1h1c h LYS 219 Ca 0.39 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1h1c h LYS 219 Cb 0.67 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1h1c h LYS 219 CO -0.15 0.85 -0.22 0.35 -2.27 0.00 0.00 179.45 178.02 1h1c h PHE 220 N 0.90 -0.56 -0.95 1.91 3.57 -1.45 -3.10 116.94 117.26 1h1c h PHE 220 Ca 0.20 -0.01 0.28 0.00 3.53 0.00 0.00 57.97 61.97 1h1c h PHE 220 Cb 0.28 0.19 -0.15 0.00 2.79 0.00 0.00 35.95 39.06 1h1c h PHE 220 CO 0.02 -0.24 0.40 0.82 -2.23 0.00 0.00 178.31 177.08 1h1c h ILE 221 N -0.90 0.30 -0.45 1.41 1.08 -1.36 -0.38 117.51 117.21 1h1c h ILE 221 Ca -0.06 -0.09 0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1h1c h ILE 221 Cb 0.57 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 34.31 1h1c h ILE 221 CO 0.10 0.05 0.28 -0.78 -0.69 0.00 0.00 178.15 177.11 1h1c h ASP 222 N 0.26 0.46 0.14 1.72 3.58 -1.37 -1.23 116.42 119.98 1h1c h ASP 222 Ca 0.65 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 58.09 1h1c h ASP 222 Cb 1.40 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1h1c h ASP 222 CO -0.64 0.33 -0.07 0.00 -2.88 0.00 0.00 179.24 175.99 1h1c h ALA 223 N 1.18 -0.18 -1.00 -0.78 0.00 -1.07 -2.87 119.26 114.53 1h1c h ALA 223 Ca 0.17 -0.12 0.22 0.00 0.00 0.00 0.00 54.91 55.18 1h1c h ALA 223 Cb -0.02 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 17.72 1h1c h ALA 223 CO -0.06 -0.50 0.60 -0.92 0.00 0.00 0.00 179.25 178.37 1h1c h TYR 224 N -0.38 1.04 -0.37 0.00 3.20 -1.06 -0.08 116.97 119.32 1h1c h TYR 224 Ca -0.02 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1h1c h TYR 224 Cb 0.30 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1h1c h TYR 224 CO -0.01 0.13 -0.13 -0.91 -1.64 0.00 0.00 178.16 175.60 1h1c h ASN 225 N 0.65 0.76 1.31 -2.11 -0.26 -1.10 -1.30 115.58 113.53 1h1c h ASN 225 Ca 0.62 -0.38 -0.09 0.00 -0.56 0.00 0.00 56.30 55.88 1h1c h ASN 225 Cb 1.10 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 38.14 1h1c h ASN 225 CO -0.44 0.97 -0.44 0.08 -1.06 0.00 0.00 177.43 176.54 1h1c h ARG 226 N 0.54 0.00 0.00 0.81 0.11 -1.12 -3.25 114.38 111.47 1h1c h ARG 226 Ca 0.09 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.01 1h1c h ARG 226 Cb 0.66 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.71 1h1c h ARG 226 CO 0.04 0.44 -1.12 -0.39 0.10 0.00 0.00 179.97 179.05 1h1c h VAL 227 N 0.00 0.75 -3.49 0.08 -1.51 -1.03 -3.47 116.25 107.59 1h1c h VAL 227 Ca -0.00 -2.25 -0.45 0.00 -1.23 0.00 0.00 66.70 62.76 1h1c h VAL 227 Cb 1.22 2.26 0.07 0.00 -2.13 0.00 0.00 31.29 32.70 1h1c h VAL 227 CO 0.06 0.43 0.17 0.00 -1.23 0.00 0.00 177.57 176.99 1h1c s ARG 228 N -2.89 2.32 0.52 5.19 1.70 -0.50 -5.04 118.95 120.25 1h1c s ARG 228 Ca -0.01 -0.35 -0.21 0.00 -0.47 0.00 0.00 55.73 54.69 1h1c s ARG 228 Cb 0.08 -2.24 -0.06 0.00 -0.57 0.00 0.00 34.95 32.16 1h1c s ARG 228 CO 0.79 -1.09 1.19 -0.51 -1.08 0.00 0.00 175.30 174.60 1h1c s LEU 229 N -5.13 3.86 0.34 -1.89 1.43 -1.26 -4.90 118.68 111.13 1h1c s LEU 229 Ca 0.59 2.34 0.18 0.00 -1.03 0.00 0.00 54.13 56.21 1h1c s LEU 229 Cb -0.11 -4.40 0.49 0.00 0.03 0.00 0.00 46.19 42.20 1h1c s LEU 229 CO 0.43 -1.20 1.64 1.55 0.23 0.00 0.00 176.35 179.00 1h1c h PRO 230 N 1.54 0.00 -2.97 1.29 0.13 -1.95 -3.37 132.00 126.67 1h1c h PRO 230 Ca -0.50 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.98 1h1c h PRO 230 Cb 1.27 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.00 1h1c h PRO 230 CO 0.58 0.42 -0.38 1.19 -0.23 0.00 0.00 178.00 179.58 1h1c n PHE 231 N -3.42 3.58 -0.03 1.56 0.99 -1.26 -3.74 117.46 115.15 1h1c n PHE 231 Ca 0.00 -4.16 -0.00 0.00 -0.00 0.00 0.00 57.45 53.29 1h1c n PHE 231 Cb 0.58 -0.79 -0.00 0.00 -1.00 0.00 0.00 39.48 38.28 1h1c n PHE 231 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1h1c h ASN 232 N 5.31 0.00 -3.64 4.37 4.21 -1.93 -3.46 115.58 120.45 1h1c h ASN 232 Ca 0.17 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 57.06 1h1c h ASN 232 Cb 0.74 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.81 1h1c h ASN 232 CO 0.81 0.33 -0.11 -0.69 -1.29 0.00 0.00 177.43 176.48 1h1c s VAL 233 N -1.38 5.12 0.75 2.81 1.01 -1.26 -4.57 120.40 122.87 1h1c s VAL 233 Ca -0.00 0.75 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 1h1c s VAL 233 Cb 0.00 -3.77 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1h1c s VAL 233 CO 0.01 0.12 1.22 -1.54 0.00 0.00 0.00 175.10 174.91 1h1c n SER 234 N 5.41 1.37 -0.08 3.32 3.41 -1.26 -4.68 113.62 121.12 1h1c n SER 234 Ca -0.06 0.68 -0.07 0.00 -0.26 0.00 0.00 58.87 59.16 1h1c n SER 234 Cb 0.50 -1.52 -0.05 0.00 -0.26 0.00 0.00 64.21 62.88 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 -0.34 -0.83 -0.39 7.33 3.20 -1.93 -2.37 116.97 121.63 1h1c h TYR 235 Ca -0.48 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.51 1h1c h TYR 235 Cb 1.32 0.39 -0.08 0.00 1.54 0.00 0.00 36.73 39.90 1h1c h TYR 235 CO 0.44 -0.23 -0.11 0.28 -1.64 0.00 0.00 178.16 176.90 1h1c h VAL 236 N -0.18 0.59 -0.95 1.81 2.07 -1.98 -1.21 116.25 116.41 1h1c h VAL 236 Ca 0.04 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.78 1h1c h VAL 236 Cb 0.28 0.59 -0.12 0.00 -1.52 0.00 0.00 31.29 30.53 1h1c h VAL 236 CO -0.30 0.00 0.51 0.28 0.02 0.00 0.00 177.57 178.08 1h1c h SER 237 N -0.01 0.55 0.00 0.57 0.02 -1.82 -1.99 113.55 110.87 1h1c h SER 237 Ca 0.19 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1h1c h SER 237 Cb 0.30 0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1h1c h SER 237 CO -0.41 0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.38 1h1c n GLN 238 N -4.93 0.34 0.00 3.45 6.02 -0.46 -1.57 117.38 120.24 1h1c n GLN 238 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1h1c n GLN 238 Cb 0.66 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.59 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 1.42 0.00 -0.36 1.08 3.72 -0.75 -1.03 117.46 121.54 1h1c n PHE 240 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1h1c n PHE 240 Cb 0.17 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.79 1h1c n PHE 240 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1h1c n ALA 241 N 0.00 0.03 -0.08 4.37 0.00 -0.61 -0.03 120.51 124.19 1h1c n ALA 241 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 53.44 54.35 1h1c n ALA 241 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 19.45 18.89 1h1c n ALA 241 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h1c h LYS 242 N 0.00 0.41 -0.23 0.00 1.57 -1.36 -2.44 116.57 114.52 1h1c h LYS 242 Ca 0.39 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.99 1h1c h LYS 242 Cb 0.64 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1h1c h LYS 242 CO -0.98 0.50 -0.23 -0.39 -0.57 0.00 0.00 179.45 177.78 1h1c h VAL 243 N 0.24 1.25 0.03 0.50 -1.51 -1.50 -1.75 116.25 113.52 1h1c h VAL 243 Ca 0.08 -1.18 0.02 0.00 -1.23 0.00 0.00 66.70 64.39 1h1c h VAL 243 Cb 0.27 1.33 -0.03 0.00 -2.13 0.00 0.00 31.29 30.72 1h1c h VAL 243 CO -0.00 0.37 -0.19 0.00 -1.23 0.00 0.00 177.57 176.52 1h1c h ALA 244 N 1.38 -0.26 -0.35 5.19 0.00 -0.24 -0.80 119.26 124.19 1h1c h ALA 244 Ca 0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h1c h ALA 244 Cb 0.61 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1h1c h ALA 244 CO 0.04 -0.69 0.14 -0.07 0.00 0.00 0.00 179.25 178.67 1h1c h LEU 245 N -0.32 0.44 -1.02 0.00 3.38 -1.17 -1.86 115.31 114.76 1h1c h LEU 245 Ca 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1h1c h LEU 245 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1h1c h LEU 245 CO -0.16 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.24 1h1c n ASP 246 N -4.40 0.61 -1.15 -0.43 8.00 -0.35 -2.05 116.55 116.78 1h1c n ASP 246 Ca 0.02 0.71 0.04 0.00 0.71 0.00 0.00 54.79 56.27 1h1c n ASP 246 Cb 0.14 -0.81 0.10 0.00 -0.02 0.00 0.00 41.12 40.53 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 -2.23 0.07 -0.34 1.24 8.25 -0.75 -4.88 115.22 116.58 1h1c n HIS 247 Ca 0.00 -0.99 0.29 0.00 -0.26 0.00 0.00 57.72 56.76 1h1c n HIS 247 Cb 0.14 -0.20 0.55 0.00 1.12 0.00 0.00 29.99 31.60 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 1.05 0.13 -0.86 -0.41 0.11 -0.87 -0.61 114.38 112.93 1h1c h ARG 248 Ca -0.12 -0.01 0.16 0.00 0.10 0.00 0.00 59.98 60.11 1h1c h ARG 248 Cb 1.49 -0.03 -0.15 0.00 1.11 0.00 0.00 29.97 32.39 1h1c h ARG 248 CO 0.07 0.09 -0.26 0.39 0.10 0.00 0.00 179.97 180.36 1h1c n GLU 249 N -5.12 -0.12 0.10 0.08 -0.58 -1.26 -0.39 120.64 113.35 1h1c n GLU 249 Ca 0.35 1.34 -0.12 0.00 -0.42 0.00 0.00 57.16 58.31 1h1c n GLU 249 Cb 1.18 -1.99 -0.05 0.00 -0.57 0.00 0.00 31.44 30.01 1h1c n GLU 249 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1h1c h ILE 250 N 0.00 0.38 -0.51 -3.67 1.08 -1.50 -2.47 117.51 110.83 1h1c h ILE 250 Ca 0.37 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.79 1h1c h ILE 250 Cb 0.59 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 1h1c h ILE 250 CO -0.87 0.00 0.11 -0.26 -0.69 0.00 0.00 178.15 176.44 1h1c h PHE 251 N -0.48 0.80 -0.82 1.37 -1.00 -0.85 -1.79 116.94 114.17 1h1c h PHE 251 Ca 0.04 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.79 1h1c h PHE 251 Cb 0.52 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.80 1h1c h PHE 251 CO -0.27 0.68 0.54 0.93 -1.61 0.00 0.00 178.31 178.57 1h1c h GLU 252 N 0.75 0.97 -0.21 1.51 5.08 -0.65 0.23 114.58 122.25 1h1c h GLU 252 Ca 0.16 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 1h1c h GLU 252 Cb 0.29 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1h1c h GLU 252 CO -0.00 0.64 -0.67 0.93 -1.00 0.00 0.00 179.01 178.91 1h1c h GLU 253 N 1.00 0.81 -0.34 2.33 5.08 -0.90 -1.03 114.58 121.53 1h1c h GLU 253 Ca 0.33 -0.59 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1h1c h GLU 253 Cb 0.07 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1h1c h GLU 253 CO -0.10 1.21 0.17 0.00 -1.00 0.00 0.00 179.01 179.29 1h1c h ARG 254 N 0.59 0.34 -0.28 2.33 2.47 -0.53 -1.16 114.38 118.14 1h1c h ARG 254 Ca -0.02 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.74 1h1c h ARG 254 Cb 1.29 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 29.47 1h1c h ARG 254 CO 0.14 0.22 -0.09 1.15 0.56 0.00 0.00 179.97 181.95 1h1c h THR 255 N 0.35 0.67 -0.85 2.04 2.02 -0.44 -0.84 112.91 115.86 1h1c h THR 255 Ca 0.15 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.49 1h1c h THR 255 Cb 0.06 0.67 -0.10 0.00 -1.74 0.00 0.00 68.15 67.04 1h1c h THR 255 CO -0.10 0.00 0.41 0.11 0.37 0.00 0.00 175.52 176.31 1h1c h LYS 256 N -0.04 0.55 -0.57 6.66 1.57 -0.10 -0.17 116.57 124.47 1h1c h LYS 256 Ca 0.14 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1h1c h LYS 256 Cb 0.25 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1h1c h LYS 256 CO -0.31 0.36 0.12 0.35 -0.57 0.00 0.00 179.45 179.40 1h1c h PHE 257 N 0.56 0.98 -0.30 -1.35 3.04 -0.10 -1.25 116.94 118.52 1h1c h PHE 257 Ca 0.48 -0.13 -0.02 0.00 3.98 0.00 0.00 57.97 62.28 1h1c h PHE 257 Cb 0.73 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1h1c h PHE 257 CO -0.11 0.85 0.12 0.82 -2.02 0.00 0.00 178.31 177.98 1h1c h ILE 258 N 0.83 1.18 -0.19 1.41 2.04 0.23 0.38 117.51 123.39 1h1c h ILE 258 Ca 0.18 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.47 1h1c h ILE 258 Cb 0.37 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1h1c h ILE 258 CO 0.01 0.18 -0.02 -0.37 0.00 0.00 0.00 178.15 177.95 1h1c h VAL 259 N 0.34 1.27 -0.79 1.67 -1.51 -1.10 0.21 116.25 116.34 1h1c h VAL 259 Ca 0.10 -0.93 0.03 0.00 -1.23 0.00 0.00 66.70 64.67 1h1c h VAL 259 Cb 0.17 1.51 -0.05 0.00 -2.13 0.00 0.00 31.29 30.80 1h1c h VAL 259 CO -0.01 0.28 0.50 -0.33 -1.23 0.00 0.00 177.57 176.78 1h1c h GLU 260 N 0.08 0.95 0.00 5.19 5.08 -1.13 0.29 114.58 125.04 1h1c h GLU 260 Ca 0.05 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1h1c h GLU 260 Cb 0.43 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1h1c h GLU 260 CO 0.01 0.63 -0.33 1.49 -1.00 0.00 0.00 179.01 179.81 1h1c h GLU 261 N 0.97 0.00 -0.08 2.33 4.57 -0.01 -3.06 114.58 119.31 1h1c h GLU 261 Ca 0.31 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1h1c h GLU 261 Cb 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1h1c h GLU 261 CO -0.11 0.33 -0.15 -0.09 -1.18 0.00 0.00 179.01 177.80 1h1c h ARG 262 N 0.00 0.24 0.00 1.92 2.43 0.28 -3.10 114.38 116.15 1h1c h ARG 262 Ca -0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1h1c h ARG 262 Cb 0.60 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1h1c h ARG 262 CO 0.04 0.75 0.00 0.39 -1.51 0.00 0.00 179.97 179.64 1h1c n GLU 263 N -4.59 0.18 -0.23 0.20 -0.58 0.21 -1.98 120.64 113.83 1h1c n GLU 263 Ca -0.08 0.17 0.02 0.00 -0.42 0.00 0.00 57.16 56.85 1h1c n GLU 263 Cb 0.38 -1.50 0.11 0.00 -0.57 0.00 0.00 31.44 29.86 1h1c n GLU 263 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1h1c n ARG 264 N -1.31 2.02 0.00 3.49 0.63 -1.16 -3.02 116.66 117.31 1h1c n ARG 264 Ca 0.06 -0.83 0.00 0.00 -0.92 0.00 0.00 57.85 56.16 1h1c n ARG 264 Cb 0.11 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1h1c n ARG 264 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1h1c n LYS 266 N 0.16 0.00 0.09 -0.14 5.02 -0.84 -0.62 118.16 121.83 1h1c n LYS 266 Ca 0.07 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1h1c n LYS 266 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.49 1h1c n LYS 266 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1h1c h SER 267 N 0.00 -0.21 -0.81 4.39 0.02 -1.81 -2.59 113.55 112.55 1h1c h SER 267 Ca 0.00 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.11 1h1c h SER 267 Cb 0.00 0.05 -0.15 0.00 0.14 0.00 0.00 62.40 62.44 1h1c h SER 267 CO 0.00 -0.08 -0.22 0.00 -1.14 0.00 0.00 176.83 175.40 1h1c n ALA 268 N -2.23 0.15 -0.07 3.77 0.00 0.21 -0.39 120.51 121.94 1h1c n ALA 268 Ca -0.03 0.87 -0.09 0.00 0.00 0.00 0.00 53.44 54.20 1h1c n ALA 268 Cb 0.10 -0.51 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1h1c n ALA 268 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h1c h LEU 269 N 0.00 0.19 -0.08 0.00 3.38 -1.80 -2.67 115.31 114.33 1h1c h LEU 269 Ca 0.37 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.39 1h1c h LEU 269 Cb 0.57 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1h1c h LEU 269 CO -0.83 0.15 -0.21 0.03 0.09 0.00 0.00 178.44 177.68 1h1c h ARG 270 N 0.28 -0.28 -1.14 1.13 3.08 -0.30 -1.24 114.38 115.91 1h1c h ARG 270 Ca 0.11 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1h1c h ARG 270 Cb 0.03 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1h1c h ARG 270 CO -0.07 -0.18 0.00 -1.91 -1.07 0.00 0.00 179.97 176.73 1h1c n GLU 271 N -5.34 0.00 -0.23 0.04 4.07 -0.74 -3.64 120.64 114.79 1h1c n GLU 271 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 1h1c n GLU 271 Cb 0.25 -0.78 0.00 0.00 -0.06 0.00 0.00 31.44 30.85 1h1c n GLU 271 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1h1c n GLY 273 N 0.59 -0.52 3.84 8.31 0.00 -0.67 -5.12 105.19 111.62 1h1c n GLY 273 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1h1c n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1c s TYR 274 N 0.00 3.50 -0.20 1.61 1.51 -0.56 -5.05 117.35 118.16 1h1c s TYR 274 Ca 0.00 1.20 -0.17 0.00 -1.01 0.00 0.00 57.07 57.09 1h1c s TYR 274 Cb 0.00 -2.50 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 1h1c s TYR 274 CO 0.00 0.24 0.44 0.50 -1.11 0.00 0.00 175.55 175.62 1h1c s ARG 275 N -2.51 4.19 0.07 -0.62 3.52 -1.26 -4.22 118.95 118.12 1h1c s ARG 275 Ca 0.48 0.28 -0.04 0.00 -0.13 0.00 0.00 55.73 56.32 1h1c s ARG 275 Cb -0.13 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.70 1h1c s ARG 275 CO 0.19 -0.06 0.07 0.96 -0.81 0.00 0.00 175.30 175.65 1h1c s ILE 276 N 1.37 0.18 0.59 4.11 -0.00 -1.26 -1.65 121.20 124.53 1h1c s ILE 276 Ca 0.21 -1.54 -0.08 0.00 -0.00 0.00 0.00 60.65 59.24 1h1c s ILE 276 Cb -0.15 -1.47 -0.01 0.00 -0.00 0.00 0.00 42.46 40.83 1h1c s ILE 276 CO 0.09 -0.82 0.93 0.42 -0.00 0.00 0.00 174.94 175.55 1h1c s THR 277 N -3.90 4.09 -0.61 8.37 -4.23 -1.24 -4.96 115.64 113.16 1h1c s THR 277 Ca 0.07 0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1h1c s THR 277 Cb 0.07 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 1h1c s THR 277 CO -0.10 -0.69 3.10 -0.67 -0.54 0.00 0.00 174.62 175.72 1h1c n ASP 278 N -2.61 6.62 -4.73 3.99 2.03 -1.26 -4.74 116.55 115.86 1h1c n ASP 278 Ca 0.04 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.15 1h1c n ASP 278 Cb 0.56 -1.39 -0.00 0.00 -0.72 0.00 0.00 41.12 39.58 1h1c n ASP 278 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1h1c n SER 279 N 2.14 3.16 -0.62 1.67 2.88 -1.26 -4.46 113.62 117.13 1h1c n SER 279 Ca 0.54 1.20 0.06 0.00 -1.33 0.00 0.00 58.87 59.34 1h1c n SER 279 Cb 0.60 -1.54 0.13 0.00 -0.75 0.00 0.00 64.21 62.65 1h1c n SER 279 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1h1c n ARG 280 N 0.44 1.03 -0.35 -1.46 5.12 -0.73 -4.92 116.66 115.79 1h1c n ARG 280 Ca 0.03 -2.61 0.00 0.00 -1.93 0.00 0.00 57.85 53.34 1h1c n ARG 280 Cb 0.38 -1.15 0.00 0.00 -1.16 0.00 0.00 32.46 30.52 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 -0.77 1.49 2.68 -0.13 0.00 -1.26 -3.60 105.19 103.61 1h1c n GLY 281 Ca 0.14 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.25 7.43 -3.61 1.61 6.94 -1.26 -4.89 115.26 120.22 1h1c n ASN 282 Ca 0.00 -3.73 -0.01 0.00 -0.02 0.00 0.00 54.58 50.82 1h1c n ASN 282 Cb 0.00 -1.06 0.00 0.00 -2.36 0.00 0.00 39.78 36.36 1h1c n ASN 282 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1h1c s PHE 283 N -3.67 -0.02 0.13 -2.53 -0.71 -1.26 -1.73 117.98 108.19 1h1c s PHE 283 Ca 0.55 -0.22 0.06 0.00 -1.04 0.00 0.00 56.93 56.27 1h1c s PHE 283 Cb 0.44 0.62 -0.04 0.00 -1.21 0.00 0.00 43.02 42.83 1h1c s PHE 283 CO -0.28 -0.61 -0.13 0.14 -1.34 0.00 0.00 175.22 173.00 1h1c s VAL 284 N -2.52 1.30 -0.05 -2.49 -7.23 0.11 -4.68 120.40 104.83 1h1c s VAL 284 Ca 0.18 -1.81 0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1h1c s VAL 284 Cb 0.00 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1h1c s VAL 284 CO 0.01 -0.50 -0.20 0.12 -0.31 0.00 0.00 175.10 174.21 1h1c s PHE 285 N -2.45 2.53 -0.08 2.82 5.36 -1.26 0.06 117.98 124.96 1h1c s PHE 285 Ca 0.11 -0.45 0.03 0.00 -0.96 0.00 0.00 56.93 55.66 1h1c s PHE 285 Cb -0.03 -1.61 0.01 0.00 -0.34 0.00 0.00 43.02 41.05 1h1c s PHE 285 CO 0.03 -0.03 -0.17 0.08 -1.46 0.00 0.00 175.22 173.66 1h1c s VAL 286 N -0.43 1.52 0.38 3.12 1.01 0.50 -3.62 120.40 122.89 1h1c s VAL 286 Ca 0.04 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1h1c s VAL 286 Cb -0.12 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 1h1c s VAL 286 CO 0.02 0.44 0.78 -0.36 0.00 0.00 0.00 175.10 175.98 1h1c s PHE 287 N 0.54 3.41 0.03 5.22 0.40 -0.66 -0.87 117.98 126.05 1h1c s PHE 287 Ca -0.16 1.20 0.06 0.00 -0.60 0.00 0.00 56.93 57.43 1h1c s PHE 287 Cb -0.17 -2.55 -0.02 0.00 0.51 0.00 0.00 43.02 40.80 1h1c s PHE 287 CO 0.06 -0.03 -0.16 -1.21 0.70 0.00 0.00 175.22 174.57 1h1c s GLU 289 N -3.40 1.14 0.00 0.44 2.02 -1.26 -4.65 118.70 112.99 1h1c s GLU 289 Ca 0.54 -0.76 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 1h1c s GLU 289 Cb -0.10 -1.17 -0.00 0.00 0.10 0.00 0.00 34.13 32.95 1h1c s GLU 289 CO 0.23 0.30 0.28 1.63 0.02 0.00 0.00 175.26 177.72 1h1c n LYS 290 N 2.09 -0.01 -0.07 1.61 5.02 -1.26 0.24 118.16 125.78 1h1c n LYS 290 Ca -0.17 0.28 -0.07 0.00 -2.02 0.00 0.00 58.31 56.33 1h1c n LYS 290 Cb 0.54 -0.41 -0.01 0.00 -0.02 0.00 0.00 35.03 35.13 1h1c n LYS 290 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1h1c h GLU 291 N 0.00 -0.09 -0.44 1.97 4.39 -2.00 0.48 114.58 118.89 1h1c h GLU 291 Ca 0.00 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 1h1c h GLU 291 Cb 0.01 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1h1c h GLU 291 CO -0.02 -0.06 0.07 1.49 -1.16 0.00 0.00 179.01 179.33 1h1c h GLU 292 N -0.09 0.73 -0.08 2.33 4.81 -0.66 -2.43 114.58 119.20 1h1c h GLU 292 Ca 0.15 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1h1c h GLU 292 Cb 0.32 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1h1c h GLU 292 CO -0.35 0.76 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.43 1h1c h LYS 293 N 0.59 0.17 -0.81 1.92 3.64 0.36 -2.85 116.57 119.59 1h1c h LYS 293 Ca 0.13 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1h1c h LYS 293 Cb 0.39 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.12 1h1c h LYS 293 CO 0.01 0.54 0.45 1.49 -2.27 0.00 0.00 179.45 179.66 1h1c h GLU 294 N -0.21 0.70 0.36 1.90 4.57 -0.09 -0.46 114.58 121.36 1h1c h GLU 294 Ca 0.02 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1h1c h GLU 294 Cb 0.49 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1h1c h GLU 294 CO 0.01 0.47 -0.35 -0.09 -1.18 0.00 0.00 179.01 177.86 1h1c h ARG 295 N 0.72 -0.71 0.30 1.92 9.65 -1.37 -0.59 114.38 124.30 1h1c h ARG 295 Ca 0.41 0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.33 1h1c h ARG 295 Cb 0.43 0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 29.14 1h1c h ARG 295 CO -0.28 -0.47 -0.46 1.25 2.80 0.00 0.00 179.97 182.81 1h1c h LEU 296 N -0.74 -1.33 -0.97 3.80 6.46 -1.18 -1.56 115.31 119.80 1h1c h LEU 296 Ca -0.02 0.12 0.32 0.00 -0.12 0.00 0.00 57.88 58.17 1h1c h LEU 296 Cb 0.66 0.46 -0.17 0.00 -0.73 0.00 0.00 40.66 40.89 1h1c h LEU 296 CO -0.06 -0.56 0.30 -0.07 -0.62 0.00 0.00 178.44 177.43 1h1c h LEU 297 N -0.80 -0.01 -0.40 2.25 4.07 -0.97 0.36 115.31 119.81 1h1c h LEU 297 Ca -0.03 0.25 -0.02 0.00 0.08 0.00 0.00 57.88 58.15 1h1c h LEU 297 Cb 0.74 0.33 -0.02 0.00 1.08 0.00 0.00 40.66 42.79 1h1c h LEU 297 CO -0.14 -0.31 0.17 -0.08 -1.08 0.00 0.00 178.44 176.99 1h1c h GLU 298 N 0.09 0.59 -0.25 1.13 4.57 -0.16 -0.06 114.58 120.48 1h1c h GLU 298 Ca 0.68 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.73 1h1c h GLU 298 Cb 1.58 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.06 1h1c h GLU 298 CO -0.78 0.54 0.01 1.25 -1.18 0.00 0.00 179.01 178.85 1h1c h HIS 299 N 0.50 0.48 -0.58 0.92 2.76 0.38 -2.60 115.15 117.01 1h1c h HIS 299 Ca 0.13 -0.08 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1h1c h HIS 299 Cb 0.16 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.96 1h1c h HIS 299 CO -0.00 0.59 0.39 -0.07 -1.30 0.00 0.00 177.93 177.53 1h1c h LEU 300 N 0.23 0.40 -2.20 0.26 3.38 -0.69 0.33 115.31 117.02 1h1c h LEU 300 Ca 0.07 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1h1c h LEU 300 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1h1c h LEU 300 CO 0.01 0.25 0.00 -0.09 0.09 0.00 0.00 178.44 178.70 1h1c h ARG 301 N 0.45 0.00 0.00 1.13 2.43 -0.60 0.23 114.38 118.01 1h1c h ARG 301 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1h1c h ARG 301 Cb 0.45 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1h1c h ARG 301 CO -0.07 0.00 -1.36 2.41 -1.51 0.00 0.00 179.97 179.43 1h1c n THR 302 N -2.95 0.30 0.47 0.20 -1.04 0.11 -3.92 114.28 107.45 1h1c n THR 302 Ca -0.01 -0.46 0.08 0.00 -2.04 0.00 0.00 64.05 61.62 1h1c n THR 302 Cb 0.15 -0.09 0.23 0.00 -1.82 0.00 0.00 70.33 68.81 1h1c n THR 302 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1h1c n LYS 303 N -2.36 2.14 -0.72 -2.82 3.00 0.03 -4.91 118.16 112.52 1h1c n LYS 303 Ca -0.01 -1.76 0.00 0.00 -0.00 0.00 0.00 58.31 56.54 1h1c n LYS 303 Cb 0.53 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.17 1h1c n LYS 303 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1h1c n ASN 304 N 0.93 -0.15 -4.90 3.14 3.02 -1.05 -4.91 115.26 111.34 1h1c n ASN 304 Ca 0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.44 1h1c n ASN 304 Cb 0.42 -1.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.08 1h1c n ASN 304 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h1c s VAL 305 N -2.22 4.97 -0.05 2.41 0.11 -0.99 -2.50 120.40 122.12 1h1c s VAL 305 Ca 0.00 0.12 -0.02 0.00 -2.93 0.00 0.00 61.98 59.14 1h1c s VAL 305 Cb 0.00 -3.77 0.03 0.00 -1.53 0.00 0.00 36.38 31.11 1h1c s VAL 305 CO 0.00 -0.47 0.11 0.00 -3.33 0.00 0.00 175.10 171.41 1h1c s ALA 306 N -2.27 -0.18 0.19 1.54 0.00 -0.07 -4.08 121.76 116.89 1h1c s ALA 306 Ca 0.45 0.56 0.07 0.00 0.00 0.00 0.00 51.96 53.04 1h1c s ALA 306 Cb -0.10 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1h1c s ALA 306 CO 0.33 -0.14 -0.14 0.14 0.00 0.00 0.00 175.76 175.95 1h1c s VAL 307 N 1.06 1.66 0.17 0.00 -7.23 -1.26 -0.30 120.40 114.50 1h1c s VAL 307 Ca -0.08 -2.14 -0.26 0.00 -1.81 0.00 0.00 61.98 57.69 1h1c s VAL 307 Cb -0.11 -1.97 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 1h1c s VAL 307 CO -0.05 -0.58 0.78 -0.60 -0.31 0.00 0.00 175.10 174.35 1h1c s ARG 308 N -3.53 4.58 0.04 4.82 6.06 -1.16 -4.82 118.95 124.95 1h1c s ARG 308 Ca 0.20 1.17 0.02 0.00 -2.50 0.00 0.00 55.73 54.62 1h1c s ARG 308 Cb -0.01 -3.26 -0.04 0.00 0.06 0.00 0.00 34.95 31.70 1h1c s ARG 308 CO 0.06 0.57 0.07 0.45 -2.50 0.00 0.00 175.30 173.95 1h1c s SER 309 N -1.15 5.52 -0.01 -2.12 0.15 -1.26 -1.47 113.70 113.36 1h1c s SER 309 Ca 0.36 0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.99 1h1c s SER 309 Cb -0.23 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1h1c s SER 309 CO 0.27 0.22 0.12 -0.36 1.20 0.00 0.00 173.24 174.68 1h1c s PHE 310 N -1.28 0.00 0.19 3.44 0.08 0.03 -4.92 117.98 115.51 1h1c s PHE 310 Ca 0.26 -0.01 -0.10 0.00 0.12 0.00 0.00 56.93 57.20 1h1c s PHE 310 Cb -0.12 -0.03 0.27 0.00 -0.57 0.00 0.00 43.02 42.56 1h1c s PHE 310 CO 0.18 -0.21 1.19 -2.13 -0.10 0.00 0.00 175.22 174.15 1h1c n ARG 311 N 1.98 -0.13 0.00 0.44 0.63 -1.26 -0.40 116.66 117.92 1h1c n ARG 311 Ca -0.19 1.19 0.14 0.00 -0.92 0.00 0.00 57.85 58.06 1h1c n ARG 311 Cb 0.57 -1.77 0.50 0.00 0.45 0.00 0.00 32.46 32.21 1h1c n ARG 311 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1h1c n GLU 312 N -5.19 0.49 -3.82 -0.14 1.02 -1.26 -4.66 120.64 107.07 1h1c n GLU 312 Ca 0.10 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1h1c n GLU 312 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1h1c n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h1c n GLY 313 N 1.36 -1.04 3.76 0.62 0.00 0.46 -4.53 105.19 105.82 1h1c n GLY 313 Ca 0.11 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.00 4.40 -0.33 1.61 -7.23 -0.05 -0.79 120.40 115.02 1h1c s VAL 314 Ca 0.00 -0.88 -0.03 0.00 -1.81 0.00 0.00 61.98 59.26 1h1c s VAL 314 Cb 0.00 -3.14 0.06 0.00 0.56 0.00 0.00 36.38 33.85 1h1c s VAL 314 CO 0.00 0.08 0.06 -0.60 -0.31 0.00 0.00 175.10 174.33 1h1c s ARG 315 N -2.51 2.42 -0.24 4.82 3.00 -0.54 -0.37 118.95 125.53 1h1c s ARG 315 Ca 0.29 -1.33 -0.10 0.00 -1.00 0.00 0.00 55.73 53.59 1h1c s ARG 315 Cb -0.12 -3.33 -0.05 0.00 0.00 0.00 0.00 34.95 31.46 1h1c s ARG 315 CO 0.21 -0.71 0.14 0.42 0.00 0.00 0.00 175.30 175.37 1h1c s ILE 316 N 1.28 5.19 0.47 4.11 1.01 0.11 -2.98 121.20 130.39 1h1c s ILE 316 Ca -0.02 0.12 -0.19 0.00 0.00 0.00 0.00 60.65 60.56 1h1c s ILE 316 Cb -0.20 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 1h1c s ILE 316 CO -0.00 0.34 0.99 -0.89 0.00 0.00 0.00 174.94 175.38 1h1c s THR 317 N 1.14 4.21 0.29 2.92 2.01 -0.34 0.04 115.64 125.91 1h1c s THR 317 Ca 0.07 1.29 -0.18 0.00 0.31 0.00 0.00 61.69 63.17 1h1c s THR 317 Cb -0.14 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 68.72 1h1c s THR 317 CO 0.05 -0.39 0.75 -0.63 -0.69 0.00 0.00 174.62 173.72 1h1c s ILE 318 N -2.24 4.59 0.00 1.82 -1.09 -0.71 -4.86 121.20 118.72 1h1c s ILE 318 Ca 0.63 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 1h1c s ILE 318 Cb -0.12 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 1h1c s ILE 318 CO 0.20 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.51 1h1c n GLY 319 N 0.13 5.51 3.84 6.18 0.00 -1.26 -4.50 105.19 115.09 1h1c n GLY 319 Ca 0.01 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 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 3.43 2.01 0.02 1.61 1.02 -1.26 -4.69 119.74 121.88 1h1c s LYS 320 Ca 0.00 0.38 -0.07 0.00 0.02 0.00 0.00 55.97 56.29 1h1c s LYS 320 Cb 0.00 -1.93 -0.03 0.00 -0.52 0.00 0.00 37.83 35.35 1h1c s LYS 320 CO 0.00 -1.62 1.12 0.00 -0.92 0.00 0.00 175.35 173.93 1h1c h ARG 321 N -1.08 -0.13 -0.82 1.68 2.47 -2.01 0.44 114.38 114.93 1h1c h ARG 321 Ca -0.47 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.38 1h1c h ARG 321 Cb 1.30 0.03 -0.13 0.00 -1.65 0.00 0.00 29.97 29.52 1h1c h ARG 321 CO 0.63 -0.09 -0.34 -1.91 0.56 0.00 0.00 179.97 178.82 1h1c n GLU 322 N -3.18 -0.22 0.43 0.04 2.13 -1.26 0.93 120.64 119.52 1h1c n GLU 322 Ca -0.01 1.26 -0.20 0.00 0.66 0.00 0.00 57.16 58.87 1h1c n GLU 322 Cb 0.08 -1.86 -0.10 0.00 0.27 0.00 0.00 31.44 29.83 1h1c n GLU 322 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1h1c h GLU 323 N 0.00 -1.15 -0.92 5.31 5.08 -1.73 -2.74 114.58 118.42 1h1c h GLU 323 Ca 0.26 0.08 0.16 0.00 -1.00 0.00 0.00 59.36 58.86 1h1c h GLU 323 Cb 0.47 0.26 -0.10 0.00 0.50 0.00 0.00 28.75 29.88 1h1c h GLU 323 CO -0.81 -0.77 0.52 -0.91 -1.00 0.00 0.00 179.01 176.04 1h1c h ASN 324 N -1.20 0.67 0.00 1.42 2.35 0.40 -2.30 115.58 116.92 1h1c h ASN 324 Ca -0.11 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1h1c h ASN 324 Cb 0.96 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.30 1h1c h ASN 324 CO 0.11 0.28 0.00 0.47 -1.65 0.00 0.00 177.43 176.64 1h1c n ASP 325 N -4.80 1.58 0.00 5.81 8.00 0.26 -2.68 116.55 124.73 1h1c n ASP 325 Ca 0.19 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.63 1h1c n ASP 325 Cb 0.46 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1h1c n ASP 325 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1h1c n ILE 327 N 1.03 0.00 -0.21 0.53 5.41 -0.86 -1.71 119.36 123.54 1h1c n ILE 327 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.66 1h1c n ILE 327 Cb 0.22 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.17 1h1c n ILE 327 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1h1c h LEU 328 N 0.00 1.00 -0.14 1.39 4.07 -1.77 -0.71 115.31 119.15 1h1c h LEU 328 Ca 0.00 -0.29 -0.02 0.00 0.08 0.00 0.00 57.88 57.65 1h1c h LEU 328 Cb 0.00 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 1h1c h LEU 328 CO 0.00 1.04 0.02 -0.09 -1.08 0.00 0.00 178.44 178.33 1h1c h ARG 329 N 0.92 0.23 -0.10 1.13 1.12 -1.63 -2.26 114.38 113.79 1h1c h ARG 329 Ca 0.17 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1h1c h ARG 329 Cb 0.51 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.44 1h1c h ARG 329 CO 0.02 0.42 0.07 0.93 -3.11 0.00 0.00 179.97 178.30 1h1c h GLU 330 N 0.01 0.14 0.00 0.20 4.39 -1.82 -1.69 114.58 115.80 1h1c h GLU 330 Ca 0.04 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1h1c h GLU 330 Cb 0.30 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1h1c h GLU 330 CO 0.00 0.09 0.00 1.28 -1.16 0.00 0.00 179.01 179.23 1h1c n LEU 331 N -5.02 0.23 -0.03 1.33 4.77 -0.28 -1.24 117.00 116.77 1h1c n LEU 331 Ca -0.05 0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 56.40 1h1c n LEU 331 Cb 0.03 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.42 1h1c n LEU 331 CO 0.33 -0.46 -0.64 1.21 -1.33 0.00 0.00 177.39 176.51 1h1c n GLU 332 N -1.77 0.65 0.09 3.23 2.13 -0.69 -3.42 120.64 120.86 1h1c n GLU 332 Ca 0.02 0.26 0.12 0.00 0.66 0.00 0.00 57.16 58.21 1h1c n GLU 332 Cb 0.14 -1.75 0.06 0.00 0.27 0.00 0.00 31.44 30.16 1h1c n GLU 332 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1h1c h VAL 333 N 0.01 0.00 0.39 6.31 -1.51 -1.01 -3.36 116.25 117.08 1h1c h VAL 333 Ca -0.33 -0.83 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 1h1c h VAL 333 Cb 2.04 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 32.57 1h1c h VAL 333 CO 0.07 0.00 -0.19 0.15 -1.23 0.00 0.00 177.57 176.38 1h1c h PHE 334 N 0.00 -0.48 0.00 5.19 3.57 -1.32 -3.51 116.94 120.38 1h1c h PHE 334 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1h1c h PHE 334 Cb 0.91 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1h1c h PHE 334 CO 0.00 -0.30 0.00 1.63 -2.23 0.00 0.00 178.31 177.41