#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8y s GLN 7 N 0.00 0.35 0.00 1.64 -1.52 -1.26 -5.12 119.66 113.75 1c8y s GLN 7 Ca 0.00 0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 1c8y s GLN 7 Cb 0.00 -0.55 0.00 0.00 -0.22 0.00 0.00 33.01 32.24 1c8y s GLN 7 CO 0.00 -0.15 0.00 0.41 -0.25 0.00 0.00 175.29 175.30 1c8y n GLY 8 N 4.27 -0.10 3.50 3.09 0.00 -1.26 -4.51 105.19 110.18 1c8y n GLY 8 Ca -0.24 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 1c8y n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c8y n PRO 9 N -1.29 0.54 -2.34 1.61 -0.02 -1.26 -4.91 135.00 127.33 1c8y n PRO 9 Ca 0.00 0.22 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 1c8y n PRO 9 Cb 0.00 -1.84 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1c8y n PRO 9 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1c8y s THR 10 N -1.72 4.08 -0.11 3.45 2.01 0.22 -4.82 115.64 118.75 1c8y s THR 10 Ca 0.70 1.36 -0.16 0.00 0.31 0.00 0.00 61.69 63.89 1c8y s THR 10 Cb -0.42 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1c8y s THR 10 CO 0.53 -0.08 0.42 -0.55 -0.69 0.00 0.00 174.62 174.25 1c8y s SER 11 N 2.06 6.64 -0.02 3.53 0.15 -1.26 -0.22 113.70 124.57 1c8y s SER 11 Ca 0.59 0.76 0.05 0.00 0.70 0.00 0.00 55.95 58.05 1c8y s SER 11 Cb -0.26 -2.25 -0.01 0.00 -1.71 0.00 0.00 66.02 61.79 1c8y s SER 11 CO 0.20 0.08 -0.17 -0.69 1.20 0.00 0.00 173.24 173.86 1c8y s VAL 12 N 0.29 1.36 -0.10 4.45 1.01 -0.25 -0.16 120.40 127.00 1c8y s VAL 12 Ca 0.23 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1c8y s VAL 12 Cb -0.15 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1c8y s VAL 12 CO 0.09 0.39 -0.11 0.00 0.00 0.00 0.00 175.10 175.47 1c8y s ALA 13 N -0.25 1.38 -0.05 5.51 0.00 -0.06 -0.79 121.76 127.51 1c8y s ALA 13 Ca 0.03 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 1c8y s ALA 13 Cb -0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1c8y s ALA 13 CO 0.00 -0.18 0.32 0.71 0.00 0.00 0.00 175.76 176.60 1c8y s TYR 14 N 1.23 3.67 -0.13 0.00 4.12 -0.57 -0.56 117.35 125.12 1c8y s TYR 14 Ca -0.03 0.83 0.01 0.00 0.02 0.00 0.00 57.07 57.89 1c8y s TYR 14 Cb -0.14 -2.18 0.02 0.00 -1.52 0.00 0.00 41.96 38.14 1c8y s TYR 14 CO -0.03 0.65 -0.14 0.08 0.02 0.00 0.00 175.55 176.13 1c8y s VAL 15 N -0.98 1.48 -0.86 0.71 1.01 -0.48 -1.98 120.40 119.30 1c8y s VAL 15 Ca 0.21 -0.59 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 1c8y s VAL 15 Cb -0.15 -1.38 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1c8y s VAL 15 CO 0.10 0.44 1.34 -1.61 0.00 0.00 0.00 175.10 175.37 1c8y s GLU 16 N 1.34 3.36 0.00 2.72 2.02 -1.26 -1.36 118.70 125.52 1c8y s GLU 16 Ca 0.01 -0.66 0.07 0.00 0.02 0.00 0.00 54.97 54.42 1c8y s GLU 16 Cb -0.13 -4.69 0.37 0.00 0.10 0.00 0.00 34.13 29.78 1c8y s GLU 16 CO -0.07 -2.16 1.09 1.33 0.02 0.00 0.00 175.26 175.47 1c8y n VAL 17 N 6.56 0.86 0.01 2.63 0.24 -0.76 -1.27 118.33 126.60 1c8y n VAL 17 Ca 0.16 0.21 -0.04 0.00 -2.04 0.00 0.00 64.34 62.63 1c8y n VAL 17 Cb 0.50 -1.09 0.19 0.00 -1.47 0.00 0.00 33.84 31.97 1c8y n VAL 17 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1c8y h ASN 18 N 0.00 0.51 0.00 -1.34 2.35 -1.88 -3.37 115.58 111.85 1c8y h ASN 18 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1c8y h ASN 18 Cb 0.07 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1c8y h ASN 18 CO 0.00 0.75 -0.19 0.59 -1.65 0.00 0.00 177.43 176.94 1c8y n ASN 19 N -4.12 0.94 -4.22 5.81 3.02 -0.74 -5.02 115.26 110.93 1c8y n ASN 19 Ca -0.00 -0.31 -0.15 0.00 -0.03 0.00 0.00 54.58 54.10 1c8y n ASN 19 Cb 0.41 0.80 -0.10 0.00 -0.61 0.00 0.00 39.78 40.27 1c8y n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c8y s ASN 20 N -0.99 1.69 0.10 6.41 -0.87 -0.40 -4.97 114.94 115.92 1c8y s ASN 20 Ca 0.00 -0.92 -0.22 0.00 -1.57 0.00 0.00 52.86 50.15 1c8y s ASN 20 Cb 0.00 -0.01 -0.07 0.00 -0.02 0.00 0.00 41.25 41.15 1c8y s ASN 20 CO 0.00 -0.29 0.66 -0.55 -2.57 0.00 0.00 177.10 174.35 1c8y s SER 21 N -2.85 7.18 0.36 -1.22 0.15 -1.26 -4.21 113.70 111.86 1c8y s SER 21 Ca 0.12 1.40 0.08 0.00 0.70 0.00 0.00 55.95 58.25 1c8y s SER 21 Cb 0.00 -2.42 0.69 0.00 -1.71 0.00 0.00 66.02 62.59 1c8y s SER 21 CO 0.00 0.21 1.88 0.24 1.20 0.00 0.00 173.24 176.78 1c8y h MET 22 N 4.66 0.32 -0.18 5.44 2.86 -1.96 -2.89 114.93 123.17 1c8y h MET 22 Ca -0.48 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.13 1c8y h MET 22 Cb 1.21 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1c8y h MET 22 CO 0.66 0.45 0.21 -0.07 1.06 0.00 0.00 176.91 179.22 1c8y h LEU 23 N 0.30 0.00 -1.76 1.22 -0.00 -1.93 -2.28 115.31 110.86 1c8y h LEU 23 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 58.00 1c8y h LEU 23 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1c8y h LEU 23 CO 0.02 0.00 0.29 0.78 -0.00 0.00 0.00 178.44 179.53 1c8y h ASN 24 N 0.00 0.26 -0.05 -0.43 -0.26 -1.85 -0.22 115.58 113.03 1c8y h ASN 24 Ca 0.08 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.79 1c8y h ASN 24 Cb 0.51 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1c8y h ASN 24 CO -0.00 0.17 -0.06 0.58 -1.06 0.00 0.00 177.43 177.06 1c8y h VAL 25 N 0.30 1.16 0.00 2.81 2.07 -1.64 -2.18 116.25 118.77 1c8y h VAL 25 Ca 0.19 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1c8y h VAL 25 Cb 0.36 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1c8y h VAL 25 CO -0.04 0.21 -0.01 0.61 0.02 0.00 0.00 177.57 178.36 1c8y n GLY 26 N -1.00 -1.62 0.25 2.17 0.00 -0.10 -3.81 105.19 101.08 1c8y n GLY 26 Ca -0.00 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1c8y n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c8y h LYS 27 N 0.00 0.00 -5.12 1.61 1.57 -1.32 -3.44 116.57 109.87 1c8y h LYS 27 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 1c8y h LYS 27 Cb 0.64 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.81 1c8y h LYS 27 CO 0.00 0.14 -0.50 0.71 -0.57 0.00 0.00 179.45 179.23 1c8y s TYR 28 N -3.93 3.33 0.28 -1.35 1.51 -1.25 -1.44 117.35 114.50 1c8y s TYR 28 Ca -0.01 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1c8y s TYR 28 Cb 0.12 -2.25 -0.05 0.00 -0.11 0.00 0.00 41.96 39.66 1c8y s TYR 28 CO 0.59 0.10 0.09 0.95 -1.11 0.00 0.00 175.55 176.17 1c8y s THR 29 N 0.93 0.72 0.12 -0.71 -4.23 -0.88 -1.48 115.64 110.11 1c8y s THR 29 Ca 0.08 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.35 1c8y s THR 29 Cb -0.13 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 1c8y s THR 29 CO 0.03 0.00 0.71 -0.76 -0.54 0.00 0.00 174.62 174.06 1c8y s LEU 30 N -3.37 4.56 0.21 4.79 1.43 0.24 -1.09 118.68 125.44 1c8y s LEU 30 Ca 0.37 1.50 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 1c8y s LEU 30 Cb 0.08 -3.16 0.14 0.00 0.03 0.00 0.00 46.19 43.28 1c8y s LEU 30 CO 0.14 0.21 1.75 0.00 0.23 0.00 0.00 176.35 178.68 1c8y h ALA 31 N 4.56 0.99 -2.22 4.21 0.00 -1.38 -0.66 119.26 124.77 1c8y h ALA 31 Ca -0.47 -0.22 -0.76 0.00 0.00 0.00 0.00 54.91 53.46 1c8y h ALA 31 Cb 1.21 -0.29 -0.24 0.00 0.00 0.00 0.00 17.79 18.47 1c8y h ALA 31 CO 0.66 0.66 -0.10 0.34 0.00 0.00 0.00 179.25 180.81 1c8y s ASP 32 N -6.39 6.32 0.00 0.00 2.15 -1.26 -4.40 116.67 113.09 1c8y s ASP 32 Ca -0.12 -1.95 0.00 0.00 0.43 0.00 0.00 52.55 50.91 1c8y s ASP 32 Cb 0.15 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1c8y s ASP 32 CO 0.84 -0.83 0.00 0.61 -0.17 0.00 0.00 175.17 175.62 1c8y n GLY 33 N 4.99 1.76 2.40 2.66 0.00 -1.25 -4.73 105.19 111.01 1c8y n GLY 33 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1c8y n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8y n GLY 34 N 0.00 0.62 3.78 -0.02 0.00 -0.25 -4.97 105.19 104.34 1c8y n GLY 34 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1c8y n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8y s GLY 35 N -2.00 1.65 0.31 -0.02 0.00 -1.26 -4.46 107.32 101.54 1c8y s GLY 35 Ca 0.00 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.49 1c8y s GLY 35 CO 0.00 0.44 1.25 -1.31 0.00 0.00 0.00 173.10 173.48 1c8y s ASN 36 N -3.60 6.92 0.29 1.64 0.02 -1.26 0.81 114.94 119.75 1c8y s ASN 36 Ca 0.61 2.55 0.15 0.00 -1.02 0.00 0.00 52.86 55.15 1c8y s ASN 36 Cb -0.16 -2.64 0.28 0.00 0.02 0.00 0.00 41.25 38.75 1c8y s ASN 36 CO 0.56 -0.43 1.54 0.00 0.02 0.00 0.00 177.10 178.79 1c8y h ALA 37 N 3.69 0.77 -3.91 0.60 0.00 -1.55 -3.44 119.26 115.42 1c8y h ALA 37 Ca -0.48 -0.48 -0.62 0.00 0.00 0.00 0.00 54.91 53.32 1c8y h ALA 37 Cb 1.22 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.61 1c8y h ALA 37 CO 0.67 0.67 -0.86 -0.06 0.00 0.00 0.00 179.25 179.67 1c8y s PHE 38 N -3.21 2.07 -0.14 0.00 0.08 -1.26 -4.72 117.98 110.80 1c8y s PHE 38 Ca 0.02 -0.62 0.18 0.00 0.12 0.00 0.00 56.93 56.62 1c8y s PHE 38 Cb 0.10 -1.38 -0.25 0.00 -0.57 0.00 0.00 43.02 40.92 1c8y s PHE 38 CO 0.73 -0.20 0.32 -0.25 -0.10 0.00 0.00 175.22 175.72 1c8y n ASP 39 N 3.09 0.23 -4.03 1.36 8.00 0.77 -4.81 116.55 121.17 1c8y n ASP 39 Ca -0.18 0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 1c8y n ASP 39 Cb 0.52 0.91 -0.15 0.00 -0.02 0.00 0.00 41.12 42.39 1c8y n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c8y s VAL 40 N -2.73 0.81 -0.08 2.53 1.01 -0.52 -0.56 120.40 120.86 1c8y s VAL 40 Ca -0.08 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1c8y s VAL 40 Cb 0.08 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 1c8y s VAL 40 CO 0.84 0.24 -0.21 0.00 0.00 0.00 0.00 175.10 175.97 1c8y s ALA 41 N -0.10 2.34 -0.19 5.51 0.00 0.17 -0.88 121.76 128.61 1c8y s ALA 41 Ca 0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1c8y s ALA 41 Cb -0.06 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.22 1c8y s ALA 41 CO -0.00 0.38 -0.16 0.08 0.00 0.00 0.00 175.76 176.06 1c8y s VAL 42 N -0.06 2.40 -0.44 0.00 1.01 0.28 -0.61 120.40 122.97 1c8y s VAL 42 Ca -0.05 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1c8y s VAL 42 Cb -0.14 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1c8y s VAL 42 CO 0.04 0.51 1.39 -0.63 0.00 0.00 0.00 175.10 176.42 1c8y s ILE 43 N 1.31 3.91 -0.30 2.22 1.01 0.27 -1.39 121.20 128.24 1c8y s ILE 43 Ca 0.05 0.90 -0.06 0.00 0.00 0.00 0.00 60.65 61.54 1c8y s ILE 43 Cb -0.13 -4.27 0.02 0.00 0.01 0.00 0.00 42.46 38.08 1c8y s ILE 43 CO -0.10 -0.84 0.06 0.12 0.00 0.00 0.00 174.94 174.18 1c8y s PHE 44 N 5.47 3.16 -0.15 3.97 5.36 -0.47 -0.73 117.98 134.60 1c8y s PHE 44 Ca 0.59 -1.18 -0.28 0.00 -0.96 0.00 0.00 56.93 55.10 1c8y s PHE 44 Cb -0.13 -2.22 0.07 0.00 -0.34 0.00 0.00 43.02 40.41 1c8y s PHE 44 CO 0.32 -0.64 0.72 0.00 -1.46 0.00 0.00 175.22 174.16 1c8y s ALA 45 N 1.45 -1.79 0.97 11.12 0.00 -1.26 -1.82 121.76 130.42 1c8y s ALA 45 Ca 0.01 1.62 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 1c8y s ALA 45 Cb -0.18 -0.53 0.22 0.00 0.00 0.00 0.00 23.12 22.63 1c8y s ALA 45 CO 0.01 -0.35 1.32 0.00 0.00 0.00 0.00 175.76 176.74 1c8y s ALA 46 N -0.54 2.31 0.24 0.00 0.00 0.14 -4.73 121.76 119.17 1c8y s ALA 46 Ca -0.06 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.40 1c8y s ALA 46 Cb -0.02 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 1c8y s ALA 46 CO 0.06 -2.50 0.45 0.54 0.00 0.00 0.00 175.76 174.31 1c8y s ASN 47 N -4.94 -0.08 -0.41 0.00 4.22 0.15 -1.24 114.94 112.64 1c8y s ASN 47 Ca 0.76 -0.92 -0.16 0.00 -2.14 0.00 0.00 52.86 50.39 1c8y s ASN 47 Cb -0.02 0.57 0.02 0.00 1.28 0.00 0.00 41.25 43.09 1c8y s ASN 47 CO 0.53 -1.10 0.39 -0.51 -2.04 0.00 0.00 177.10 174.36 1c8y s ILE 48 N -4.01 5.15 0.41 0.54 2.07 -0.64 -0.79 121.20 123.93 1c8y s ILE 48 Ca 0.22 -0.44 0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1c8y s ILE 48 Cb -0.00 -3.99 0.01 0.00 0.13 0.00 0.00 42.46 38.60 1c8y s ILE 48 CO 0.08 -0.37 0.56 0.20 -1.91 0.00 0.00 174.94 173.50 1c8y s ASN 49 N 1.76 5.68 -0.07 4.50 -0.87 0.11 -3.61 114.94 122.44 1c8y s ASN 49 Ca 0.10 -0.40 0.01 0.00 -1.57 0.00 0.00 52.86 50.99 1c8y s ASN 49 Cb -0.18 -0.70 0.02 0.00 -0.02 0.00 0.00 41.25 40.37 1c8y s ASN 49 CO 0.12 -0.74 -0.07 -0.47 -2.57 0.00 0.00 177.10 173.38 1c8y s TYR 50 N -2.34 1.15 -0.53 2.20 5.04 -1.26 -0.85 117.35 120.76 1c8y s TYR 50 Ca 0.54 -0.45 -0.18 0.00 -2.44 0.00 0.00 57.07 54.54 1c8y s TYR 50 Cb -0.10 -0.97 0.08 0.00 0.35 0.00 0.00 41.96 41.32 1c8y s TYR 50 CO 0.33 -0.33 0.62 0.34 -1.34 0.00 0.00 175.55 175.17 1c8y s ASP 51 N 1.24 6.20 0.33 4.32 -1.08 0.24 -4.92 116.67 123.00 1c8y s ASP 51 Ca -0.05 -1.19 0.01 0.00 -0.52 0.00 0.00 52.55 50.80 1c8y s ASP 51 Cb -0.14 -2.28 0.57 0.00 -1.46 0.00 0.00 42.92 39.62 1c8y s ASP 51 CO -0.02 -0.94 1.97 0.74 0.52 0.00 0.00 175.17 177.44 1c8y h THR 52 N 5.87 1.14 0.84 1.71 2.02 -1.93 0.80 112.91 123.37 1c8y h THR 52 Ca -0.28 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1c8y h THR 52 Cb 1.09 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1c8y h THR 52 CO 1.01 0.17 -0.41 1.23 0.37 0.00 0.00 175.52 177.89 1c8y h GLY 53 N 0.95 -1.19 1.26 2.16 0.00 -1.96 -2.82 103.07 101.47 1c8y h GLY 53 Ca 0.29 0.45 0.00 0.00 0.00 0.00 0.00 47.33 48.07 1c8y h GLY 53 CO -0.08 -0.43 -0.21 -1.30 0.00 0.00 0.00 176.54 174.52 1c8y n THR 54 N -5.58 0.00 -3.62 4.70 -2.24 -1.18 -4.93 114.28 101.43 1c8y n THR 54 Ca -0.15 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.37 1c8y n THR 54 Cb 0.46 -0.09 0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1c8y n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c8y n LYS 55 N -1.30 -7.52 -4.66 -0.78 5.02 0.27 -5.01 118.16 104.20 1c8y n LYS 55 Ca 0.09 0.80 -0.25 0.00 -2.02 0.00 0.00 58.31 56.93 1c8y n LYS 55 Cb 0.32 -5.83 -0.17 0.00 -0.02 0.00 0.00 35.03 29.33 1c8y n LYS 55 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c8y s THR 56 N -3.33 1.23 0.70 -0.18 2.01 -0.70 -4.93 115.64 110.43 1c8y s THR 56 Ca 0.52 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 1c8y s THR 56 Cb -0.24 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.17 1c8y s THR 56 CO 0.74 0.38 1.06 0.00 -0.69 0.00 0.00 174.62 176.11 1c8y s ALA 57 N 0.60 2.62 0.11 7.40 0.00 -1.26 -0.59 121.76 130.64 1c8y s ALA 57 Ca -0.15 0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1c8y s ALA 57 Cb -0.16 -3.20 0.07 0.00 0.00 0.00 0.00 23.12 19.84 1c8y s ALA 57 CO 0.04 -1.26 0.64 1.52 0.00 0.00 0.00 175.76 176.70 1c8y s TYR 58 N -2.96 -0.54 -0.01 0.00 1.13 -0.03 -4.86 117.35 110.07 1c8y s TYR 58 Ca 0.59 0.46 -0.30 0.00 -1.41 0.00 0.00 57.07 56.41 1c8y s TYR 58 Cb -0.15 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 1c8y s TYR 58 CO 0.53 -0.78 1.00 -1.17 -2.51 0.00 0.00 175.55 172.62 1c8y s LEU 59 N -2.44 4.35 0.01 -3.49 2.96 -1.26 0.04 118.68 118.85 1c8y s LEU 59 Ca -0.01 1.66 0.06 0.00 -0.22 0.00 0.00 54.13 55.62 1c8y s LEU 59 Cb -0.01 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 1c8y s LEU 59 CO -0.09 -0.30 -0.17 -2.28 -1.32 0.00 0.00 176.35 172.19 1c8y s HIS 60 N 1.18 1.55 -0.15 5.38 5.65 0.03 -4.91 115.29 124.02 1c8y s HIS 60 Ca 0.52 -0.32 0.02 0.00 0.25 0.00 0.00 55.06 55.52 1c8y s HIS 60 Cb -0.21 -0.96 0.01 0.00 -1.18 0.00 0.00 32.58 30.23 1c8y s HIS 60 CO 0.26 0.02 -0.20 -0.06 -0.65 0.00 0.00 174.74 174.11 1c8y s PHE 61 N -0.58 2.71 1.10 3.88 0.08 -1.26 0.35 117.98 124.25 1c8y s PHE 61 Ca 0.06 -1.30 -0.16 0.00 0.12 0.00 0.00 56.93 55.65 1c8y s PHE 61 Cb -0.07 -1.84 0.24 0.00 -0.57 0.00 0.00 43.02 40.77 1c8y s PHE 61 CO 0.00 -0.60 1.11 0.54 -0.10 0.00 0.00 175.22 176.18 1c8y s ASN 62 N 0.86 1.78 0.37 1.36 2.20 -1.26 -4.61 114.94 115.65 1c8y s ASN 62 Ca -0.05 0.84 0.08 0.00 -0.94 0.00 0.00 52.86 52.78 1c8y s ASN 62 Cb -0.15 -1.26 0.81 0.00 -2.00 0.00 0.00 41.25 38.65 1c8y s ASN 62 CO -0.02 -3.61 1.95 1.05 -2.94 0.00 0.00 177.10 173.52 1c8y h GLU 63 N -2.23 0.66 -0.11 3.55 4.11 -2.00 0.87 114.58 119.43 1c8y h GLU 63 Ca -0.49 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 58.86 1c8y h GLU 63 Cb 1.31 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 1c8y h GLU 63 CO 0.45 0.43 -0.08 -0.91 0.07 0.00 0.00 179.01 178.97 1c8y h ASN 64 N 0.68 0.26 -0.37 3.06 2.35 -1.91 -0.24 115.58 119.41 1c8y h ASN 64 Ca 0.33 -0.45 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1c8y h ASN 64 Cb 0.40 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1c8y h ASN 64 CO -0.12 0.66 0.17 0.58 -1.65 0.00 0.00 177.43 177.08 1c8y h VAL 65 N -0.13 1.17 -0.65 2.81 2.07 -1.73 -2.27 116.25 117.51 1c8y h VAL 65 Ca 0.02 -0.49 0.02 0.00 0.82 0.00 0.00 66.70 67.07 1c8y h VAL 65 Cb 0.57 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1c8y h VAL 65 CO 0.02 0.18 0.42 -0.61 0.02 0.00 0.00 177.57 177.60 1c8y h GLN 66 N 0.46 0.82 -0.59 1.57 5.75 -0.80 -1.91 115.11 120.40 1c8y h GLN 66 Ca 0.13 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.62 1c8y h GLN 66 Cb 0.13 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 1c8y h GLN 66 CO -0.02 0.54 0.33 -0.09 -2.65 0.00 0.00 178.83 176.95 1c8y h ARG 67 N 0.84 0.62 -0.12 1.69 9.65 -0.72 0.83 114.38 127.17 1c8y h ARG 67 Ca 0.25 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.96 1c8y h ARG 67 Cb -0.05 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 1c8y h ARG 67 CO -0.07 0.41 -0.50 -0.24 2.80 0.00 0.00 179.97 182.37 1c8y h VAL 68 N 0.64 1.34 -0.24 0.20 3.04 -1.09 -1.94 116.25 118.20 1c8y h VAL 68 Ca 0.25 -1.74 -0.14 0.00 -1.01 0.00 0.00 66.70 64.07 1c8y h VAL 68 Cb 0.11 1.80 -0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1c8y h VAL 68 CO -0.15 0.52 -0.38 -0.07 -1.01 0.00 0.00 177.57 176.49 1c8y h LEU 69 N 0.24 0.75 -1.71 3.16 4.07 -1.02 -2.36 115.31 118.45 1c8y h LEU 69 Ca 0.01 -0.52 -0.04 0.00 0.08 0.00 0.00 57.88 57.41 1c8y h LEU 69 Cb 0.97 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1c8y h LEU 69 CO 0.08 1.13 -0.18 0.44 -1.08 0.00 0.00 178.44 178.83 1c8y h ASP 70 N 0.40 0.00 -0.78 -0.43 3.32 -0.77 -2.48 116.42 115.68 1c8y h ASP 70 Ca 0.02 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.57 1c8y h ASP 70 Cb 0.97 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.23 1c8y h ASP 70 CO 0.09 0.18 0.19 0.59 -1.72 0.00 0.00 179.24 178.57 1c8y n ASN 71 N -4.05 5.15 -0.31 6.45 3.02 -0.74 -4.74 115.26 120.04 1c8y n ASN 71 Ca -0.02 -3.76 0.20 0.00 -0.03 0.00 0.00 54.58 50.97 1c8y n ASN 71 Cb 0.26 -0.72 0.46 0.00 -0.61 0.00 0.00 39.78 39.17 1c8y n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c8y h ALA 72 N 1.65 2.08 0.00 5.41 0.00 -0.95 0.13 119.26 127.58 1c8y h ALA 72 Ca 0.46 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 1c8y h ALA 72 Cb 1.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1c8y h ALA 72 CO 1.02 -0.46 -0.10 -0.39 0.00 0.00 0.00 179.25 179.33 1c8y h VAL 73 N 0.49 0.63 0.00 0.00 -1.51 -1.88 0.78 116.25 114.76 1c8y h VAL 73 Ca 0.57 -0.44 -0.21 0.00 -1.23 0.00 0.00 66.70 65.39 1c8y h VAL 73 Cb 1.29 1.27 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 1c8y h VAL 73 CO -0.30 0.10 -1.81 0.35 -1.23 0.00 0.00 177.57 174.68 1c8y n THR 74 N -3.77 0.80 -0.04 7.19 -2.24 -0.47 -4.24 114.28 111.52 1c8y n THR 74 Ca -0.02 -0.50 -0.01 0.00 -2.27 0.00 0.00 64.05 61.24 1c8y n THR 74 Cb 0.21 -0.67 -0.14 0.00 -2.10 0.00 0.00 70.33 67.62 1c8y n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c8y n GLN 75 N -2.43 0.66 -0.00 -0.78 1.13 0.33 -4.57 117.38 111.72 1c8y n GLN 75 Ca -0.19 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.84 1c8y n GLN 75 Cb 0.88 -1.60 -0.01 0.00 0.11 0.00 0.00 30.24 29.62 1c8y n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c8y n ILE 76 N -2.65 0.49 -0.26 5.09 5.41 0.82 -4.39 119.36 123.87 1c8y n ILE 76 Ca -0.18 0.07 0.05 0.00 1.00 0.00 0.00 62.75 63.69 1c8y n ILE 76 Cb 0.91 -1.58 0.16 0.00 -0.71 0.00 0.00 39.64 38.41 1c8y n ILE 76 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1c8y h ARG 77 N -0.12 0.10 -0.54 0.38 2.43 0.16 -0.38 114.38 116.41 1c8y h ARG 77 Ca -0.06 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1c8y h ARG 77 Cb 0.80 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1c8y h ARG 77 CO -0.04 0.07 0.36 -1.00 -1.51 0.00 0.00 179.97 177.85 1c8y h PRO 78 N 0.11 0.68 -0.42 0.20 0.13 -1.80 0.65 132.00 131.54 1c8y h PRO 78 Ca 0.41 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.46 1c8y h PRO 78 Cb 0.72 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1c8y h PRO 78 CO -0.66 0.45 0.12 -0.07 -0.23 0.00 0.00 178.00 177.61 1c8y h LEU 79 N 0.70 0.63 -0.61 1.56 4.07 -1.37 -2.64 115.31 117.65 1c8y h LEU 79 Ca 0.20 -0.21 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 1c8y h LEU 79 Cb -0.04 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1c8y h LEU 79 CO -0.05 0.68 0.13 1.56 -1.08 0.00 0.00 178.44 179.68 1c8y h GLN 80 N 0.55 1.00 -0.87 1.13 4.20 -0.96 -1.61 115.11 118.54 1c8y h GLN 80 Ca 0.14 -0.25 0.13 0.00 0.06 0.00 0.00 58.65 58.73 1c8y h GLN 80 Cb 0.28 -0.13 -0.09 0.00 0.30 0.00 0.00 27.48 27.85 1c8y h GLN 80 CO -0.00 0.92 0.48 1.96 -0.67 0.00 0.00 178.83 181.52 1c8y h GLN 81 N 0.91 0.70 -0.09 1.46 1.08 -0.69 -0.71 115.11 117.76 1c8y h GLN 81 Ca 0.19 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1c8y h GLN 81 Cb 0.38 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1c8y h GLN 81 CO 0.01 0.46 0.00 0.00 -0.95 0.00 0.00 178.83 178.35 1c8y n GLN 82 N -4.80 1.27 -0.44 1.46 10.64 -1.00 -4.88 117.38 119.63 1c8y n GLN 82 Ca 0.17 -0.42 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 1c8y n GLN 82 Cb 0.40 -1.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.56 1c8y n GLN 82 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c8y n GLY 83 N 0.81 0.74 3.72 2.61 0.00 -0.27 -4.92 105.19 107.89 1c8y n GLY 83 Ca 0.10 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1c8y n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c8y s ILE 84 N -2.00 5.15 0.15 -0.61 1.01 -0.64 -4.93 121.20 119.34 1c8y s ILE 84 Ca 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 60.65 60.47 1c8y s ILE 84 Cb 0.00 -3.31 -0.07 0.00 0.01 0.00 0.00 42.46 39.08 1c8y s ILE 84 CO 0.00 0.49 0.85 -0.54 0.00 0.00 0.00 174.94 175.74 1c8y s LYS 85 N 0.03 4.65 -0.14 2.79 3.01 0.28 -3.33 119.74 127.04 1c8y s LYS 85 Ca 0.08 1.28 0.01 0.00 -1.01 0.00 0.00 55.97 56.33 1c8y s LYS 85 Cb -0.12 -3.31 -0.00 0.00 -1.01 0.00 0.00 37.83 33.40 1c8y s LYS 85 CO 0.00 0.44 -0.17 0.08 0.51 0.00 0.00 175.35 176.21 1c8y s VAL 86 N -0.75 2.57 0.13 3.17 1.01 -1.26 0.41 120.40 125.68 1c8y s VAL 86 Ca 0.40 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1c8y s VAL 86 Cb -0.23 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1c8y s VAL 86 CO 0.28 0.53 -0.19 -0.76 0.00 0.00 0.00 175.10 174.96 1c8y s LEU 87 N 0.66 2.67 -0.31 3.92 1.02 0.22 -0.72 118.68 126.14 1c8y s LEU 87 Ca -0.09 -0.61 -0.10 0.00 0.02 0.00 0.00 54.13 53.36 1c8y s LEU 87 Cb -0.16 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.55 1c8y s LEU 87 CO 0.02 0.17 0.16 -0.22 0.02 0.00 0.00 176.35 176.50 1c8y s LEU 88 N -2.25 4.15 0.39 1.79 2.96 -0.15 -0.57 118.68 125.01 1c8y s LEU 88 Ca 0.18 -0.48 -0.22 0.00 -0.22 0.00 0.00 54.13 53.39 1c8y s LEU 88 Cb -0.10 -2.03 -0.10 0.00 0.50 0.00 0.00 46.19 44.46 1c8y s LEU 88 CO 0.10 -0.19 0.93 -0.55 -1.32 0.00 0.00 176.35 175.32 1c8y s SER 89 N 1.64 7.04 -0.11 3.68 0.15 0.09 -1.07 113.70 125.12 1c8y s SER 89 Ca 0.05 1.69 0.00 0.00 0.70 0.00 0.00 55.95 58.40 1c8y s SER 89 Cb -0.17 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.63 1c8y s SER 89 CO 0.07 -0.26 -0.11 -0.69 1.20 0.00 0.00 173.24 173.46 1c8y s VAL 90 N -1.99 1.22 0.26 4.45 1.01 0.03 -0.69 120.40 124.69 1c8y s VAL 90 Ca 0.58 -0.44 0.11 0.00 0.00 0.00 0.00 61.98 62.23 1c8y s VAL 90 Cb -0.12 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 1c8y s VAL 90 CO 0.17 0.39 -0.18 -0.22 0.00 0.00 0.00 175.10 175.25 1c8y s LEU 91 N 1.39 2.58 0.70 3.92 2.96 -0.37 -1.29 118.68 128.56 1c8y s LEU 91 Ca 0.00 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.74 1c8y s LEU 91 Cb -0.13 -0.98 0.02 0.00 0.50 0.00 0.00 46.19 45.60 1c8y s LEU 91 CO -0.06 -0.02 1.13 -0.83 -1.32 0.00 0.00 176.35 175.25 1c8y s GLY 92 N -3.45 2.12 -0.18 7.98 0.00 0.35 -1.62 107.32 112.51 1c8y s GLY 92 Ca 0.28 0.59 0.18 0.00 0.00 0.00 0.00 44.72 45.77 1c8y s GLY 92 CO 0.13 0.96 1.17 -2.01 0.00 0.00 0.00 173.10 173.35 1c8y n ASN 93 N -2.72 2.11 -1.89 1.64 5.15 -1.20 -4.57 115.26 113.78 1c8y n ASN 93 Ca 0.11 -2.79 -0.21 0.00 -0.60 0.00 0.00 54.58 51.09 1c8y n ASN 93 Cb 0.52 -0.41 -0.06 0.00 -0.53 0.00 0.00 39.78 39.30 1c8y n ASN 93 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1c8y n HIS 94 N -0.41 -0.37 -0.24 1.20 8.25 0.28 -4.87 115.22 119.05 1c8y n HIS 94 Ca 0.17 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.68 1c8y n HIS 94 Cb 0.92 -3.65 0.14 0.00 1.12 0.00 0.00 29.99 28.52 1c8y n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c8y n GLN 95 N -2.60 2.88 0.00 -0.41 6.02 -1.21 -4.89 117.38 117.16 1c8y n GLN 95 Ca -0.22 -2.06 0.00 0.00 -0.01 0.00 0.00 57.00 54.71 1c8y n GLN 95 Cb 0.68 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.65 1c8y n GLN 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c8y n GLY 96 N 0.28 2.74 3.72 1.08 0.00 0.27 -4.60 105.19 108.68 1c8y n GLY 96 Ca 0.11 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1c8y n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c8y s ALA 97 N -1.68 3.29 0.22 4.61 0.00 -1.26 -3.77 121.76 123.18 1c8y s ALA 97 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 1c8y s ALA 97 Cb 0.00 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1c8y s ALA 97 CO 0.00 -0.10 0.22 0.20 0.00 0.00 0.00 175.76 176.08 1c8y s GLY 98 N 0.66 1.33 0.63 0.00 0.00 -1.26 -4.66 107.32 104.02 1c8y s GLY 98 Ca 0.42 -1.56 0.41 0.00 0.00 0.00 0.00 44.72 43.99 1c8y s GLY 98 CO 0.22 -1.24 2.27 0.74 0.00 0.00 0.00 173.10 175.09 1c8y h PHE 99 N 2.49 0.00 -0.24 1.90 0.04 -1.97 -2.91 116.94 116.26 1c8y h PHE 99 Ca -0.33 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.44 1c8y h PHE 99 Cb 1.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.40 1c8y h PHE 99 CO 0.50 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 178.21 1c8y n ALA 100 N -2.11 2.45 -1.80 2.45 0.00 -1.26 -2.85 120.51 117.39 1c8y n ALA 100 Ca -0.02 -0.83 0.06 0.00 0.00 0.00 0.00 53.44 52.64 1c8y n ALA 100 Cb 0.13 -0.89 0.13 0.00 0.00 0.00 0.00 19.45 18.82 1c8y n ALA 100 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1c8y n ASN 101 N 1.28 1.46 -4.74 0.00 2.04 -1.10 -0.30 115.26 113.91 1c8y n ASN 101 Ca 0.17 -3.08 -0.41 0.00 -0.44 0.00 0.00 54.58 50.82 1c8y n ASN 101 Cb 0.57 -0.42 -0.03 0.00 -2.53 0.00 0.00 39.78 37.37 1c8y n ASN 101 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1c8y s PHE 102 N -2.00 3.16 0.27 -2.53 0.40 -1.26 -4.79 117.98 111.24 1c8y s PHE 102 Ca 0.32 1.14 0.34 0.00 -0.60 0.00 0.00 56.93 58.14 1c8y s PHE 102 Cb 0.33 -3.69 1.57 0.00 0.51 0.00 0.00 43.02 41.74 1c8y s PHE 102 CO -0.07 -2.20 2.07 -1.00 0.70 0.00 0.00 175.22 174.71 1c8y h PRO 103 N 5.25 0.00 -3.27 0.24 0.13 -1.96 -3.41 132.00 128.99 1c8y h PRO 103 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 1c8y h PRO 103 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1c8y h PRO 103 CO 0.78 0.04 0.13 -1.54 -0.23 0.00 0.00 178.00 177.18 1c8y s SER 104 N -5.70 0.07 0.12 1.44 1.04 -1.26 -5.03 113.70 104.38 1c8y s SER 104 Ca -0.01 -1.04 -0.17 0.00 0.48 0.00 0.00 55.95 55.22 1c8y s SER 104 Cb 0.11 0.76 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 1c8y s SER 104 CO 0.53 -1.47 1.66 -0.61 0.98 0.00 0.00 173.24 174.33 1c8y h GLN 105 N 2.05 0.53 -0.72 4.02 -0.00 -1.95 -1.97 115.11 117.08 1c8y h GLN 105 Ca -0.27 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.26 1c8y h GLN 105 Cb 1.25 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 28.61 1c8y h GLN 105 CO 0.35 0.54 0.40 1.96 0.00 0.00 0.00 178.83 182.08 1c8y h GLN 106 N 0.42 1.01 -0.08 1.69 4.20 -1.98 -0.82 115.11 119.54 1c8y h GLN 106 Ca 0.12 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1c8y h GLN 106 Cb 0.21 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 1c8y h GLN 106 CO -0.01 0.75 0.03 0.00 -0.67 0.00 0.00 178.83 178.92 1c8y h ALA 107 N 1.20 0.11 -0.67 3.87 0.00 -1.92 -1.52 119.26 120.33 1c8y h ALA 107 Ca 0.26 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c8y h ALA 107 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1c8y h ALA 107 CO -0.04 -0.29 0.44 0.00 0.00 0.00 0.00 179.25 179.36 1c8y h ALA 108 N 0.84 0.86 -0.87 0.00 0.00 -1.19 -2.56 119.26 116.32 1c8y h ALA 108 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1c8y h ALA 108 Cb 0.21 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1c8y h ALA 108 CO -0.00 0.29 0.51 1.03 0.00 0.00 0.00 179.25 181.08 1c8y h SER 109 N 0.92 1.06 -0.76 0.00 0.87 -1.04 -1.29 113.55 113.30 1c8y h SER 109 Ca 0.25 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1c8y h SER 109 Cb -0.09 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.56 1c8y h SER 109 CO -0.05 0.82 0.38 0.00 -0.53 0.00 0.00 176.83 177.45 1c8y h ALA 110 N 1.36 1.22 -0.28 6.23 0.00 -0.87 -1.75 119.26 125.16 1c8y h ALA 110 Ca 0.31 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1c8y h ALA 110 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1c8y h ALA 110 CO -0.06 0.61 -0.40 0.35 0.00 0.00 0.00 179.25 179.75 1c8y h PHE 111 N 1.10 0.81 -0.50 0.00 3.57 -1.24 -2.54 116.94 118.13 1c8y h PHE 111 Ca 0.27 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 1c8y h PHE 111 Cb 0.09 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1c8y h PHE 111 CO 0.01 0.97 0.19 0.00 -2.23 0.00 0.00 178.31 177.24 1c8y h ALA 112 N 1.00 1.38 -0.47 2.41 0.00 -0.83 -1.99 119.26 120.77 1c8y h ALA 112 Ca 0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1c8y h ALA 112 Cb 0.93 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1c8y h ALA 112 CO 0.08 0.46 -0.09 -0.22 0.00 0.00 0.00 179.25 179.48 1c8y h LYS 113 N 0.72 0.85 -0.79 0.00 3.64 -1.00 0.16 116.57 120.14 1c8y h LYS 113 Ca 0.17 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1c8y h LYS 113 Cb 0.17 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1c8y h LYS 113 CO -0.01 0.90 0.34 1.96 -2.27 0.00 0.00 179.45 180.37 1c8y h GLN 114 N 0.77 1.16 0.38 1.90 4.20 -1.04 0.11 115.11 122.59 1c8y h GLN 114 Ca 0.13 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 1c8y h GLN 114 Cb 0.59 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1c8y h GLN 114 CO 0.04 0.92 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.86 1c8y h LEU 115 N 1.14 -0.43 -1.64 1.46 3.38 -0.64 -1.10 115.31 117.48 1c8y h LEU 115 Ca 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1c8y h LEU 115 Cb 0.17 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1c8y h LEU 115 CO -0.03 -0.10 0.02 0.77 0.09 0.00 0.00 178.44 179.20 1c8y h SER 116 N -0.79 0.22 -0.34 -0.43 4.64 -0.64 -0.04 113.55 116.16 1c8y h SER 116 Ca -0.05 -0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 1c8y h SER 116 Cb 0.53 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1c8y h SER 116 CO 0.09 0.25 -0.23 0.44 -0.87 0.00 0.00 176.83 176.50 1c8y h ASP 117 N 0.24 0.80 -0.72 4.97 3.32 -0.70 -1.68 116.42 122.66 1c8y h ASP 117 Ca 0.06 -0.43 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 1c8y h ASP 117 Cb 0.14 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1c8y h ASP 117 CO 0.00 1.06 0.19 0.00 -1.72 0.00 0.00 179.24 178.77 1c8y h ALA 118 N 0.76 0.94 -0.66 3.45 0.00 -0.25 0.16 119.26 123.66 1c8y h ALA 118 Ca 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1c8y h ALA 118 Cb 0.79 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1c8y h ALA 118 CO 0.06 0.66 0.40 0.28 0.00 0.00 0.00 179.25 180.65 1c8y h VAL 119 N 1.08 1.19 -0.03 0.00 2.07 -0.84 -2.03 116.25 117.68 1c8y h VAL 119 Ca 0.23 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1c8y h VAL 119 Cb 0.36 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1c8y h VAL 119 CO -0.00 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 177.71 1c8y h ALA 120 N 1.21 0.05 -0.70 1.67 0.00 -0.98 0.16 119.26 120.68 1c8y h ALA 120 Ca 0.24 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1c8y h ALA 120 Cb -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1c8y h ALA 120 CO -0.04 -0.09 0.31 -0.22 0.00 0.00 0.00 179.25 179.20 1c8y h LYS 121 N -0.43 0.50 -0.15 0.00 3.64 -0.62 -2.48 116.57 117.03 1c8y h LYS 121 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1c8y h LYS 121 Cb 0.67 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1c8y h LYS 121 CO 0.02 0.33 0.00 0.66 -2.27 0.00 0.00 179.45 178.19 1c8y n TYR 122 N -4.93 0.17 -2.85 1.91 4.01 -0.77 -4.96 117.16 109.74 1c8y n TYR 122 Ca 0.11 -0.09 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 1c8y n TYR 122 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.37 1c8y n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8y n GLY 123 N 1.30 -0.09 3.86 2.72 0.00 -0.61 -4.94 105.19 107.44 1c8y n GLY 123 Ca 0.17 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1c8y n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8y s LEU 124 N -4.68 2.98 0.01 0.99 1.02 0.45 -5.00 118.68 114.46 1c8y s LEU 124 Ca 0.24 1.29 0.22 0.00 0.02 0.00 0.00 54.13 55.90 1c8y s LEU 124 Cb -0.10 -4.15 -0.01 0.00 0.02 0.00 0.00 46.19 41.95 1c8y s LEU 124 CO 0.29 -1.29 1.01 0.47 0.02 0.00 0.00 176.35 176.84 1c8y n ASP 125 N -3.00 0.71 0.00 2.29 8.00 0.11 -4.80 116.55 119.86 1c8y n ASP 125 Ca 0.07 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1c8y n ASP 125 Cb 0.56 0.87 0.00 0.00 -0.02 0.00 0.00 41.12 42.53 1c8y n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c8y n GLY 126 N 1.44 -1.46 3.11 0.44 0.00 -1.18 -1.04 105.19 106.51 1c8y n GLY 126 Ca 0.03 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 1c8y n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8y s VAL 127 N -2.80 1.01 -0.10 1.61 1.01 0.07 -0.98 120.40 120.22 1c8y s VAL 127 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1c8y s VAL 127 Cb 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.47 1c8y s VAL 127 CO 0.00 0.05 -0.22 -0.62 0.00 0.00 0.00 175.10 174.31 1c8y s ASP 128 N -0.91 3.27 -0.25 3.32 2.15 -0.23 -0.55 116.67 123.47 1c8y s ASP 128 Ca 0.02 -0.51 -0.10 0.00 0.43 0.00 0.00 52.55 52.39 1c8y s ASP 128 Cb -0.07 -1.38 -0.05 0.00 -0.30 0.00 0.00 42.92 41.12 1c8y s ASP 128 CO 0.01 0.17 0.15 -0.36 -0.17 0.00 0.00 175.17 174.97 1c8y s PHE 129 N 0.28 3.24 -0.44 -5.34 0.40 -0.20 -0.79 117.98 115.13 1c8y s PHE 129 Ca -0.16 0.09 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 1c8y s PHE 129 Cb -0.17 -2.29 0.13 0.00 0.51 0.00 0.00 43.02 41.19 1c8y s PHE 129 CO 0.08 -0.07 0.21 0.00 0.70 0.00 0.00 175.22 176.14 1c8y s ALA 130 N 1.35 2.51 -1.29 5.36 0.00 -0.41 -1.10 121.76 128.17 1c8y s ALA 130 Ca 0.07 -2.70 -0.18 0.00 0.00 0.00 0.00 51.96 49.14 1c8y s ALA 130 Cb -0.15 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 21.09 1c8y s ALA 130 CO 0.07 -1.97 1.74 0.34 0.00 0.00 0.00 175.76 175.93 1c8y s ASP 131 N 0.34 6.76 -0.02 0.00 3.68 -1.26 -3.59 116.67 122.59 1c8y s ASP 131 Ca 0.16 -2.39 -0.05 0.00 2.13 0.00 0.00 52.55 52.40 1c8y s ASP 131 Cb -0.24 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.66 1c8y s ASP 131 CO -0.03 -1.26 0.10 -0.70 0.13 0.00 0.00 175.17 173.41 1c8y s GLU 132 N 4.34 0.28 -0.03 4.34 2.12 -1.26 -3.74 118.70 124.75 1c8y s GLU 132 Ca 0.54 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1c8y s GLU 132 Cb 0.04 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.55 1c8y s GLU 132 CO 0.08 -0.06 0.00 0.66 -0.54 0.00 0.00 175.26 175.40 1c8y n TYR 133 N 2.26 0.00 -0.11 5.30 0.53 -1.26 -0.50 117.16 123.38 1c8y n TYR 133 Ca -0.18 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.69 1c8y n TYR 133 Cb 0.57 -0.86 0.25 0.00 -1.03 0.00 0.00 39.34 38.27 1c8y n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c8y h ALA 134 N 0.00 1.34 -5.99 -0.72 0.00 -1.85 0.80 119.26 112.85 1c8y h ALA 134 Ca -0.01 -0.15 -0.39 0.00 0.00 0.00 0.00 54.91 54.36 1c8y h ALA 134 Cb 0.42 -0.22 0.09 0.00 0.00 0.00 0.00 17.79 18.08 1c8y h ALA 134 CO 0.01 0.49 -0.85 0.39 0.00 0.00 0.00 179.25 179.28 1c8y n GLU 135 N -4.33 -3.83 -1.63 0.00 1.02 -1.26 -0.57 120.64 110.04 1c8y n GLU 135 Ca 0.04 0.64 -0.62 0.00 -0.02 0.00 0.00 57.16 57.20 1c8y n GLU 135 Cb 0.17 -5.10 -0.09 0.00 -0.02 0.00 0.00 31.44 26.40 1c8y n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c8y n TYR 136 N -4.08 1.33 0.00 -0.32 4.02 -1.26 -2.17 117.16 114.68 1c8y n TYR 136 Ca -0.22 1.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.66 1c8y n TYR 136 Cb 0.65 -2.21 0.00 0.00 -0.02 0.00 0.00 39.34 37.76 1c8y n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c8y n GLY 137 N 2.90 1.49 3.63 2.72 0.00 -1.24 -4.86 105.19 109.84 1c8y n GLY 137 Ca 0.25 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1c8y n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8y n ASN 138 N 0.02 0.65 -3.15 1.61 4.13 -0.92 -2.53 115.26 115.06 1c8y n ASN 138 Ca 0.00 0.66 -0.22 0.00 1.68 0.00 0.00 54.58 56.70 1c8y n ASN 138 Cb 0.00 -1.43 0.01 0.00 -1.54 0.00 0.00 39.78 36.82 1c8y n ASN 138 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1c8y n ASN 139 N -1.96 -4.78 -0.88 6.41 3.02 -1.26 -2.01 115.26 113.81 1c8y n ASN 139 Ca 0.13 -0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.28 1c8y n ASN 139 Cb 0.50 -3.91 -0.03 0.00 -0.61 0.00 0.00 39.78 35.73 1c8y n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c8y n GLY 140 N -1.30 0.77 3.92 7.41 0.00 -1.08 -4.95 105.19 109.95 1c8y n GLY 140 Ca -0.07 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 1c8y n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8y s THR 141 N -2.41 3.38 0.60 2.61 -4.23 -0.85 -5.01 115.64 109.73 1c8y s THR 141 Ca 0.00 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.37 1c8y s THR 141 Cb 0.00 -3.35 0.02 0.00 1.34 0.00 0.00 72.50 70.50 1c8y s THR 141 CO 0.00 -0.36 0.90 0.00 -0.54 0.00 0.00 174.62 174.62 1c8y s ALA 142 N -3.02 3.32 0.60 3.99 0.00 -1.26 -3.74 121.76 121.65 1c8y s ALA 142 Ca 0.55 -0.76 -0.10 0.00 0.00 0.00 0.00 51.96 51.65 1c8y s ALA 142 Cb -0.11 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1c8y s ALA 142 CO 0.45 -0.85 0.99 -0.65 0.00 0.00 0.00 175.76 175.70 1c8y s GLN 143 N -5.00 3.57 0.31 0.00 -1.52 -1.26 -3.68 119.66 112.08 1c8y s GLN 143 Ca 0.55 0.65 -0.29 0.00 -1.95 0.00 0.00 55.36 54.31 1c8y s GLN 143 Cb -0.11 -2.13 -0.13 0.00 -0.22 0.00 0.00 33.01 30.43 1c8y s GLN 143 CO 0.45 -0.52 1.35 -0.35 -0.25 0.00 0.00 175.29 175.97 1c8y n PRO 144 N -2.67 2.15 -4.19 2.91 -0.04 -1.26 -4.70 135.00 127.21 1c8y n PRO 144 Ca 0.05 0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 64.00 1c8y n PRO 144 Cb 0.54 -2.38 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 1c8y n PRO 144 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c8y s ASN 145 N -0.08 4.43 -0.00 3.54 2.20 0.59 -4.97 114.94 120.66 1c8y s ASN 145 Ca 0.60 -1.28 0.21 0.00 -0.94 0.00 0.00 52.86 51.44 1c8y s ASN 145 Cb -0.58 0.10 0.60 0.00 -2.00 0.00 0.00 41.25 39.36 1c8y s ASN 145 CO 0.58 -0.83 1.50 -0.90 -2.94 0.00 0.00 177.10 174.50 1c8y n ASP 146 N -1.44 3.62 -0.01 3.54 5.75 -1.26 -4.28 116.55 122.46 1c8y n ASP 146 Ca -0.06 -2.01 -0.01 0.00 -0.01 0.00 0.00 54.79 52.70 1c8y n ASP 146 Cb 0.65 -0.45 -0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1c8y n ASP 146 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1c8y n SER 147 N 1.45 4.00 -0.08 -1.12 3.41 -1.26 -4.48 113.62 115.55 1c8y n SER 147 Ca 0.22 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.73 1c8y n SER 147 Cb 0.57 0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 65.24 1c8y n SER 147 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1c8y h SER 148 N 0.00 -1.34 -0.78 4.04 0.87 -1.79 -0.02 113.55 114.53 1c8y h SER 148 Ca -0.07 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1c8y h SER 148 Cb 0.92 0.54 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 1c8y h SER 148 CO 0.00 -0.31 0.49 0.15 -0.53 0.00 0.00 176.83 176.64 1c8y h PHE 149 N -0.32 1.00 -0.65 2.24 3.57 -1.79 -0.07 116.94 120.92 1c8y h PHE 149 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1c8y h PHE 149 Cb 0.45 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1c8y h PHE 149 CO -0.66 0.65 0.36 0.28 -2.23 0.00 0.00 178.31 176.71 1c8y h VAL 150 N 1.07 1.20 -0.45 1.41 2.07 -1.60 0.59 116.25 120.54 1c8y h VAL 150 Ca 0.28 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 1c8y h VAL 150 Cb -0.08 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1c8y h VAL 150 CO -0.06 0.22 0.05 0.45 0.02 0.00 0.00 177.57 178.26 1c8y h HIS 151 N 0.89 0.81 -0.22 1.57 3.86 -0.33 -0.79 115.15 120.93 1c8y h HIS 151 Ca 0.23 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1c8y h HIS 151 Cb 0.03 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1c8y h HIS 151 CO -0.01 0.77 -0.01 1.25 0.86 0.00 0.00 177.93 180.79 1c8y h LEU 152 N 0.61 0.39 -0.25 2.43 5.85 -0.71 -2.24 115.31 121.40 1c8y h LEU 152 Ca 0.13 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1c8y h LEU 152 Cb 0.41 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1c8y h LEU 152 CO 0.01 0.62 0.02 0.58 -0.34 0.00 0.00 178.44 179.34 1c8y h VAL 153 N 0.15 1.24 -0.69 1.05 2.07 -0.85 -1.71 116.25 117.50 1c8y h VAL 153 Ca 0.06 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1c8y h VAL 153 Cb 0.43 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1c8y h VAL 153 CO 0.01 0.26 0.39 0.74 0.02 0.00 0.00 177.57 178.99 1c8y h THR 154 N 0.21 0.96 -0.19 2.57 2.02 -1.15 -0.83 112.91 116.51 1c8y h THR 154 Ca 0.07 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1c8y h THR 154 Cb 0.37 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 1c8y h THR 154 CO 0.01 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.03 1c8y h ALA 155 N 1.36 0.25 -0.10 6.16 0.00 -1.30 -1.95 119.26 123.69 1c8y h ALA 155 Ca 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c8y h ALA 155 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1c8y h ALA 155 CO -0.19 -0.04 0.06 1.25 0.00 0.00 0.00 179.25 180.34 1c8y h LEU 156 N 0.09 0.11 -1.10 0.00 5.85 -0.98 0.24 115.31 119.52 1c8y h LEU 156 Ca 0.05 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.79 1c8y h LEU 156 Cb 0.38 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1c8y h LEU 156 CO 0.01 0.08 0.61 -0.09 -0.34 0.00 0.00 178.44 178.71 1c8y h ARG 157 N 0.13 1.18 -0.64 1.25 9.65 -1.18 0.60 114.38 125.36 1c8y h ARG 157 Ca 0.04 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1c8y h ARG 157 Cb -0.01 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 28.28 1c8y h ARG 157 CO -0.01 0.78 0.08 0.00 2.80 0.00 0.00 179.97 183.62 1c8y h ALA 158 N 1.44 0.93 -0.50 2.80 0.00 -0.99 -2.02 119.26 120.92 1c8y h ALA 158 Ca 0.35 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1c8y h ALA 158 Cb -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1c8y h ALA 158 CO -0.09 0.66 -0.12 -0.91 0.00 0.00 0.00 179.25 178.79 1c8y h ASN 159 N 1.00 0.96 -2.41 0.00 -0.26 0.13 -3.36 115.58 111.64 1c8y h ASN 159 Ca 0.19 -0.36 -0.59 0.00 -0.56 0.00 0.00 56.30 54.98 1c8y h ASN 159 Cb 0.46 -0.26 -0.40 0.00 -1.06 0.00 0.00 38.32 37.06 1c8y h ASN 159 CO 0.02 1.10 -0.87 1.15 -1.06 0.00 0.00 177.43 177.76 1c8y n MET 160 N -4.20 0.98 0.01 0.81 0.00 0.10 -4.99 117.12 109.83 1c8y n MET 160 Ca 0.01 -3.67 0.14 0.00 0.00 0.00 0.00 57.70 54.18 1c8y n MET 160 Cb 0.40 -1.77 0.59 0.00 0.00 0.00 0.00 33.22 32.44 1c8y n MET 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1c8y h PRO 161 N 4.99 0.19 -0.61 3.17 0.13 -1.53 -2.78 132.00 135.56 1c8y h PRO 161 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c8y h PRO 161 Cb 0.84 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1c8y h PRO 161 CO 0.53 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 178.18 1c8y n ASP 162 N -4.45 4.23 -4.87 1.44 8.00 -1.26 -4.98 116.55 114.66 1c8y n ASP 162 Ca 0.07 -2.28 -0.26 0.00 0.71 0.00 0.00 54.79 53.03 1c8y n ASP 162 Cb 0.39 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1c8y n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c8y s LYS 163 N -1.53 2.29 0.11 -1.24 1.02 -1.05 -5.11 119.74 114.23 1c8y s LYS 163 Ca 0.46 -1.95 -0.15 0.00 0.02 0.00 0.00 55.97 54.36 1c8y s LYS 163 Cb 0.28 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1c8y s LYS 163 CO 0.25 -0.46 0.52 0.42 -0.92 0.00 0.00 175.35 175.16 1c8y s ILE 164 N -2.71 4.88 -0.03 2.17 -1.09 -0.21 -4.99 121.20 119.22 1c8y s ILE 164 Ca 0.35 0.85 -0.01 0.00 -2.23 0.00 0.00 60.65 59.62 1c8y s ILE 164 Cb -0.01 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.15 1c8y s ILE 164 CO 0.21 0.33 0.05 -0.63 -1.23 0.00 0.00 174.94 173.67 1c8y s ILE 165 N -1.36 -0.09 0.30 2.92 1.01 -1.25 -0.75 121.20 121.98 1c8y s ILE 165 Ca 0.35 0.34 0.04 0.00 0.00 0.00 0.00 60.65 61.38 1c8y s ILE 165 Cb -0.16 -0.12 -0.06 0.00 0.01 0.00 0.00 42.46 42.13 1c8y s ILE 165 CO 0.18 0.14 0.04 -0.94 0.00 0.00 0.00 174.94 174.36 1c8y s SER 166 N 1.72 2.26 -0.16 3.58 1.04 0.28 -0.77 113.70 121.65 1c8y s SER 166 Ca -0.01 -1.33 -0.00 0.00 0.48 0.00 0.00 55.95 55.09 1c8y s SER 166 Cb -0.12 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 65.97 1c8y s SER 166 CO -0.03 -0.57 -0.07 -0.22 0.98 0.00 0.00 173.24 173.34 1c8y s LEU 167 N -3.44 1.58 -0.43 2.42 2.96 -0.75 -1.03 118.68 120.00 1c8y s LEU 167 Ca 0.34 -0.60 -0.29 0.00 -0.22 0.00 0.00 54.13 53.37 1c8y s LEU 167 Cb 0.08 -0.94 0.02 0.00 0.50 0.00 0.00 46.19 45.85 1c8y s LEU 167 CO 0.14 -0.16 1.27 -0.47 -1.32 0.00 0.00 176.35 175.80 1c8y s TYR 168 N 1.62 2.65 -1.10 5.38 5.04 -0.26 -1.34 117.35 129.34 1c8y s TYR 168 Ca 0.02 0.74 -0.23 0.00 -2.44 0.00 0.00 57.07 55.16 1c8y s TYR 168 Cb -0.15 -4.30 -0.05 0.00 0.35 0.00 0.00 41.96 37.81 1c8y s TYR 168 CO -0.08 -1.59 1.89 1.21 -1.34 0.00 0.00 175.55 175.65 1c8y s ASN 169 N 3.07 5.32 0.02 4.32 2.47 0.20 -4.56 114.94 125.78 1c8y s ASN 169 Ca 0.54 -1.44 -0.28 0.00 0.42 0.00 0.00 52.86 52.11 1c8y s ASN 169 Cb -0.11 -2.58 0.09 0.00 -1.45 0.00 0.00 41.25 37.20 1c8y s ASN 169 CO 0.30 -2.71 0.75 -0.51 -3.72 0.00 0.00 177.10 171.21 1c8y s ILE 170 N 9.75 0.00 0.00 -5.21 2.07 -1.26 -4.40 121.20 122.15 1c8y s ILE 170 Ca 0.66 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.90 1c8y s ILE 170 Cb -0.02 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1c8y s ILE 170 CO 0.07 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.71 1c8y n GLY 171 N 0.15 -1.49 0.32 1.50 0.00 -1.25 -3.99 105.19 100.43 1c8y n GLY 171 Ca -0.15 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.36 1c8y n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c8y h PRO 172 N 0.00 0.78 -0.12 1.61 0.11 -2.00 -2.76 132.00 129.62 1c8y h PRO 172 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1c8y h PRO 172 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1c8y h PRO 172 CO 0.00 0.52 0.05 0.00 -0.21 0.00 0.00 178.00 178.35 1c8y h ALA 173 N 1.48 0.13 0.00 -0.75 0.00 -1.89 -2.37 119.26 115.86 1c8y h ALA 173 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1c8y h ALA 173 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1c8y h ALA 173 CO -0.26 -0.40 0.11 0.00 0.00 0.00 0.00 179.25 178.69 1c8y n ALA 174 N -2.17 0.88 0.71 0.00 0.00 -1.04 -0.48 120.51 118.41 1c8y n ALA 174 Ca -0.04 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1c8y n ALA 174 Cb 0.05 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.49 1c8y n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1c8y n SER 175 N -2.04 2.29 -3.27 0.00 7.64 -0.91 -4.69 113.62 112.64 1c8y n SER 175 Ca -0.01 -1.65 -0.27 0.00 1.01 0.00 0.00 58.87 57.96 1c8y n SER 175 Cb 0.13 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.34 1c8y n SER 175 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1c8y n ARG 176 N 0.79 2.62 0.00 1.43 1.74 0.37 -4.84 116.66 118.76 1c8y n ARG 176 Ca 0.09 -4.64 0.11 0.00 -0.77 0.00 0.00 57.85 52.65 1c8y n ARG 176 Cb 0.41 -2.19 0.05 0.00 -1.02 0.00 0.00 32.46 29.70 1c8y n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c8y n LEU 177 N 0.56 1.85 -3.99 0.55 4.77 -1.26 -4.23 117.00 115.25 1c8y n LEU 177 Ca 0.30 -0.68 -0.20 0.00 -0.03 0.00 0.00 56.01 55.40 1c8y n LEU 177 Cb 0.41 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1c8y n LEU 177 CO 0.38 0.35 -0.43 -0.55 -1.33 0.00 0.00 177.39 175.80 1c8y s SER 178 N -2.50 1.18 -0.26 -1.43 0.15 -1.26 -0.13 113.70 109.45 1c8y s SER 178 Ca 0.19 -0.18 -0.21 0.00 0.70 0.00 0.00 55.95 56.45 1c8y s SER 178 Cb 0.18 -0.34 0.07 0.00 -1.71 0.00 0.00 66.02 64.22 1c8y s SER 178 CO 0.58 0.05 0.67 -0.47 1.20 0.00 0.00 173.24 175.27 1c8y s TYR 179 N 0.25 -0.82 -1.35 3.44 5.04 -0.54 -4.90 117.35 118.47 1c8y s TYR 179 Ca -0.04 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1c8y s TYR 179 Cb -0.09 0.35 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1c8y s TYR 179 CO 0.01 -0.40 0.00 0.41 -1.34 0.00 0.00 175.55 174.22 1c8y n GLY 180 N 3.18 -0.43 1.46 8.97 0.00 -1.26 -1.46 105.19 115.65 1c8y n GLY 180 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1c8y n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c8y n GLY 181 N -0.86 1.08 3.45 -0.02 0.00 -1.26 -5.03 105.19 102.55 1c8y n GLY 181 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1c8y n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8y s VAL 182 N -2.74 4.69 -0.28 1.61 1.01 -0.54 -5.07 120.40 119.08 1c8y s VAL 182 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 1c8y s VAL 182 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1c8y s VAL 182 CO 0.00 0.04 0.22 -0.62 0.00 0.00 0.00 175.10 174.74 1c8y s ASP 183 N 1.62 6.05 0.00 3.32 -1.08 -1.26 -1.47 116.67 123.86 1c8y s ASP 183 Ca 0.05 -0.01 0.18 0.00 -0.52 0.00 0.00 52.55 52.25 1c8y s ASP 183 Cb -0.17 -2.13 0.71 0.00 -1.46 0.00 0.00 42.92 39.86 1c8y s ASP 183 CO 0.07 -0.08 1.51 1.33 0.52 0.00 0.00 175.17 178.51 1c8y n VAL 184 N 5.07 0.22 -0.21 1.11 0.24 0.82 -4.34 118.33 121.24 1c8y n VAL 184 Ca -0.13 -0.31 0.02 0.00 -2.04 0.00 0.00 64.34 61.87 1c8y n VAL 184 Cb 0.52 0.26 0.13 0.00 -1.47 0.00 0.00 33.84 33.27 1c8y n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c8y h SER 185 N 1.85 0.05 0.00 -1.34 0.02 -1.92 -2.08 113.55 110.13 1c8y h SER 185 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1c8y h SER 185 Cb 0.41 0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1c8y h SER 185 CO 0.00 0.02 0.00 -0.90 -1.14 0.00 0.00 176.83 174.81 1c8y n ASP 186 N -5.11 0.00 -0.32 3.07 3.85 -1.26 -1.75 116.55 115.03 1c8y n ASP 186 Ca 0.10 -0.59 0.12 0.00 -0.71 0.00 0.00 54.79 53.71 1c8y n ASP 186 Cb 0.35 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.26 1c8y n ASP 186 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1c8y n LYS 187 N -1.00 0.86 -3.68 0.11 5.02 -0.78 -4.86 118.16 113.83 1c8y n LYS 187 Ca 0.14 -0.64 -0.37 0.00 -2.02 0.00 0.00 58.31 55.42 1c8y n LYS 187 Cb 0.06 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1c8y n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c8y s PHE 188 N -2.58 3.65 -0.04 2.13 0.40 -0.72 -4.72 117.98 116.11 1c8y s PHE 188 Ca 0.19 0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 57.23 1c8y s PHE 188 Cb 0.18 -2.11 -0.28 0.00 0.51 0.00 0.00 43.02 41.32 1c8y s PHE 188 CO 0.59 0.67 0.70 -0.44 0.70 0.00 0.00 175.22 177.45 1c8y h ASP 189 N 4.65 0.42 -5.19 1.36 3.32 -1.26 -3.49 116.42 116.24 1c8y h ASP 189 Ca -0.53 -0.67 -0.09 0.00 0.02 0.00 0.00 57.03 55.77 1c8y h ASP 189 Cb 1.22 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 1c8y h ASP 189 CO 0.61 1.57 -0.33 -0.31 -1.72 0.00 0.00 179.24 179.07 1c8y s TYR 190 N -2.59 0.20 -0.15 4.55 1.51 -1.24 -4.77 117.35 114.86 1c8y s TYR 190 Ca -0.13 -0.60 -0.17 0.00 -1.01 0.00 0.00 57.07 55.17 1c8y s TYR 190 Cb 0.06 -0.03 0.04 0.00 -0.11 0.00 0.00 41.96 41.93 1c8y s TYR 190 CO 0.84 -0.62 0.45 0.00 -1.11 0.00 0.00 175.55 175.11 1c8y s ALA 191 N -3.89 -1.13 0.06 3.71 0.00 -0.94 -1.81 121.76 117.77 1c8y s ALA 191 Ca 0.09 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 1c8y s ALA 191 Cb 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.54 1c8y s ALA 191 CO -0.07 -0.23 0.20 1.67 0.00 0.00 0.00 175.76 177.33 1c8y s TRP 192 N 0.01 0.09 0.11 0.00 -2.14 -0.45 -2.18 118.94 114.39 1c8y s TRP 192 Ca -0.02 -0.41 -0.31 0.00 2.66 0.00 0.00 56.10 58.02 1c8y s TRP 192 Cb -0.03 -0.03 -0.08 0.00 -3.10 0.00 0.00 33.47 30.22 1c8y s TRP 192 CO 0.01 -0.49 1.41 1.21 -2.66 0.00 0.00 176.95 176.44 1c8y s ASN 193 N -2.47 6.80 0.00 -2.66 2.47 -0.60 -0.62 114.94 117.86 1c8y s ASN 193 Ca -0.00 2.35 0.25 0.00 0.42 0.00 0.00 52.86 55.88 1c8y s ASN 193 Cb 0.02 -2.59 0.45 0.00 -1.45 0.00 0.00 41.25 37.68 1c8y s ASN 193 CO -0.07 -0.68 1.37 -0.81 -3.72 0.00 0.00 177.10 173.19 1c8y n PRO 194 N 4.03 0.17 -3.03 0.43 -0.04 -1.26 -4.66 135.00 130.64 1c8y n PRO 194 Ca 0.12 -0.11 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 1c8y n PRO 194 Cb 0.42 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 1c8y n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c8y s TYR 195 N -2.90 2.90 0.35 0.54 1.51 -1.26 -5.04 117.35 113.45 1c8y s TYR 195 Ca 0.13 -0.62 -0.28 0.00 -1.01 0.00 0.00 57.07 55.29 1c8y s TYR 195 Cb 0.18 -3.96 -0.12 0.00 -0.11 0.00 0.00 41.96 37.95 1c8y s TYR 195 CO 0.69 -1.32 1.43 0.66 -1.11 0.00 0.00 175.55 175.90 1c8y n TYR 196 N 6.78 2.71 -1.01 2.71 4.01 -1.26 -2.70 117.16 128.40 1c8y n TYR 196 Ca -0.06 0.46 -0.00 0.00 -0.16 0.00 0.00 57.90 58.14 1c8y n TYR 196 Cb 0.45 -2.50 -0.00 0.00 -0.31 0.00 0.00 39.34 36.98 1c8y n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8y n GLY 197 N 0.81 0.44 3.36 2.72 0.00 0.17 -4.91 105.19 107.78 1c8y n GLY 197 Ca 0.04 -0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1c8y n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c8y s THR 198 N -1.88 0.88 -0.27 2.61 -4.23 -1.10 -5.01 115.64 106.63 1c8y s THR 198 Ca 0.00 -2.01 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1c8y s THR 198 Cb 0.00 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1c8y s THR 198 CO 0.00 -0.11 -0.05 0.86 -0.54 0.00 0.00 174.62 174.78 1c8y s TRP 199 N -3.52 3.20 -0.30 3.99 -0.11 -1.26 -2.65 118.94 118.28 1c8y s TRP 199 Ca 0.34 -1.89 -0.02 0.00 1.22 0.00 0.00 56.10 55.76 1c8y s TRP 199 Cb 0.07 -2.05 0.12 0.00 -1.50 0.00 0.00 33.47 30.12 1c8y s TRP 199 CO 0.12 -0.80 0.21 -0.65 -4.62 0.00 0.00 176.95 171.21 1c8y s GLN 200 N 1.24 0.31 0.02 5.86 -0.21 0.91 -4.97 119.66 122.82 1c8y s GLN 200 Ca -0.04 -0.55 -0.32 0.00 0.02 0.00 0.00 55.36 54.47 1c8y s GLN 200 Cb -0.19 -0.99 -0.11 0.00 1.00 0.00 0.00 33.01 32.72 1c8y s GLN 200 CO -0.03 -1.06 1.86 0.28 -2.12 0.00 0.00 175.29 174.21 1c8y n VAL 201 N 5.03 0.51 -1.81 1.09 0.31 -1.26 -4.47 118.33 117.73 1c8y n VAL 201 Ca -0.01 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 63.82 1c8y n VAL 201 Cb 0.43 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1c8y n VAL 201 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1c8y s PRO 202 N 3.48 4.06 0.28 5.55 0.02 -1.26 -4.91 135.00 142.22 1c8y s PRO 202 Ca 0.88 2.54 0.04 0.00 0.02 0.00 0.00 61.00 64.48 1c8y s PRO 202 Cb -0.57 -2.93 0.40 0.00 0.02 0.00 0.00 34.50 31.42 1c8y s PRO 202 CO 0.44 -0.56 1.69 0.78 -0.33 0.00 0.00 177.00 179.02 1c8y h GLY 203 N 2.93 0.39 -5.57 0.52 0.00 -1.94 -3.46 103.07 95.94 1c8y h GLY 203 Ca -0.51 -0.36 -0.72 0.00 0.00 0.00 0.00 47.33 45.75 1c8y h GLY 203 CO 0.64 0.32 0.21 4.51 0.00 0.00 0.00 176.54 182.22 1c8y n ILE 204 N -4.05 0.27 -1.05 2.60 3.06 -1.26 -4.78 119.36 114.15 1c8y n ILE 204 Ca -0.01 -0.07 -0.35 0.00 -2.50 0.00 0.00 62.75 59.82 1c8y n ILE 204 Cb 0.47 -0.45 -0.04 0.00 0.54 0.00 0.00 39.64 40.16 1c8y n ILE 204 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1c8y n ALA 205 N 1.79 4.23 -2.53 1.51 0.00 -1.26 -4.87 120.51 119.38 1c8y n ALA 205 Ca 0.18 -2.87 -0.28 0.00 0.00 0.00 0.00 53.44 50.48 1c8y n ALA 205 Cb 0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 19.45 16.13 1c8y n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c8y s LEU 206 N 0.81 2.84 0.69 0.00 1.43 -1.26 -4.71 118.68 118.48 1c8y s LEU 206 Ca 0.50 -0.58 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 1c8y s LEU 206 Cb 0.13 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.77 1c8y s LEU 206 CO 0.03 0.14 1.12 -2.84 0.23 0.00 0.00 176.35 175.03 1c8y s PRO 207 N -2.51 2.60 0.41 1.29 0.02 -1.26 -4.90 135.00 130.65 1c8y s PRO 207 Ca 0.22 1.39 0.23 0.00 0.02 0.00 0.00 61.00 62.86 1c8y s PRO 207 Cb -0.10 -1.92 1.23 0.00 0.02 0.00 0.00 34.50 33.73 1c8y s PRO 207 CO 0.13 -1.41 1.71 0.87 -0.33 0.00 0.00 177.00 177.97 1c8y h LYS 208 N -0.25 0.26 0.00 5.54 1.57 -1.94 -0.40 116.57 121.36 1c8y h LYS 208 Ca -0.46 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1c8y h LYS 208 Cb 1.25 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1c8y h LYS 208 CO 0.53 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 1c8y h ALA 209 N 1.62 1.00 -0.10 3.86 0.00 -1.91 -0.36 119.26 123.36 1c8y h ALA 209 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1c8y h ALA 209 Cb 1.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1c8y h ALA 209 CO -0.35 0.00 0.00 1.04 0.00 0.00 0.00 179.25 179.94 1c8y n GLN 210 N -2.68 2.68 -4.37 0.00 6.02 -0.16 -3.76 117.38 115.11 1c8y n GLN 210 Ca -0.02 -1.92 -0.29 0.00 -0.01 0.00 0.00 57.00 54.76 1c8y n GLN 210 Cb 0.08 -1.21 -0.12 0.00 1.02 0.00 0.00 30.24 30.00 1c8y n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c8y s LEU 211 N -1.46 2.52 -0.42 1.08 1.43 -1.00 -2.22 118.68 118.61 1c8y s LEU 211 Ca 0.14 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1c8y s LEU 211 Cb 0.10 -1.40 0.13 0.00 0.03 0.00 0.00 46.19 45.05 1c8y s LEU 211 CO 0.05 0.18 0.20 -0.55 0.23 0.00 0.00 176.35 176.46 1c8y s SER 212 N -2.06 3.86 0.48 2.29 0.15 -0.93 -2.71 113.70 114.78 1c8y s SER 212 Ca 0.16 -2.45 0.27 0.00 0.70 0.00 0.00 55.95 54.63 1c8y s SER 212 Cb -0.10 -1.10 1.10 0.00 -1.71 0.00 0.00 66.02 64.20 1c8y s SER 212 CO 0.08 -0.30 1.89 -0.65 1.20 0.00 0.00 173.24 175.47 1c8y h PRO 213 N 7.02 0.00 -6.64 5.44 0.11 -1.83 -1.59 132.00 134.51 1c8y h PRO 213 Ca -0.04 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.56 1c8y h PRO 213 Cb 0.95 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1c8y h PRO 213 CO 0.50 0.15 0.13 0.00 -0.21 0.00 0.00 178.00 178.58 1c8y s ALA 214 N -3.71 3.36 -0.15 -0.75 0.00 -1.26 -0.06 121.76 119.19 1c8y s ALA 214 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1c8y s ALA 214 Cb 0.10 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.42 1c8y s ALA 214 CO 0.61 0.31 0.37 0.00 0.00 0.00 0.00 175.76 177.05 1c8y s ALA 215 N -1.65 -0.93 0.02 0.00 0.00 -1.08 -3.57 121.76 114.56 1c8y s ALA 215 Ca 0.46 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1c8y s ALA 215 Cb -0.15 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1c8y s ALA 215 CO 0.20 -0.21 -0.03 0.14 0.00 0.00 0.00 175.76 175.86 1c8y s VAL 216 N 0.74 0.16 -0.42 0.00 -7.23 -0.57 0.46 120.40 113.54 1c8y s VAL 216 Ca -0.04 -0.97 -0.09 0.00 -1.81 0.00 0.00 61.98 59.07 1c8y s VAL 216 Cb -0.06 -0.36 0.08 0.00 0.56 0.00 0.00 36.38 36.61 1c8y s VAL 216 CO -0.05 -0.51 0.25 -0.70 -0.31 0.00 0.00 175.10 173.78 1c8y s GLU 217 N -1.59 2.57 0.01 4.82 2.12 -1.26 0.62 118.70 125.98 1c8y s GLU 217 Ca -0.14 -1.48 -0.36 0.00 0.36 0.00 0.00 54.97 53.35 1c8y s GLU 217 Cb -0.09 -3.76 -0.14 0.00 0.26 0.00 0.00 34.13 30.39 1c8y s GLU 217 CO -0.01 -0.96 1.61 1.51 -0.54 0.00 0.00 175.26 176.87 1c8y n ILE 218 N 4.89 0.19 0.00 -3.70 0.13 -0.68 -1.23 119.36 118.96 1c8y n ILE 218 Ca -0.10 -0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1c8y n ILE 218 Cb 0.43 -1.37 0.00 0.00 -0.84 0.00 0.00 39.64 37.86 1c8y n ILE 218 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1c8y n GLY 219 N 3.54 3.25 0.35 4.50 0.00 -1.26 -4.79 105.19 110.77 1c8y n GLY 219 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1c8y n GLY 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c8y n ARG 220 N -1.68 0.44 -2.00 1.61 0.63 -0.37 -4.97 116.66 110.32 1c8y n ARG 220 Ca 0.00 0.19 -0.39 0.00 -0.92 0.00 0.00 57.85 56.74 1c8y n ARG 220 Cb 0.00 -1.24 0.01 0.00 0.45 0.00 0.00 32.46 31.67 1c8y n ARG 220 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1c8y s THR 221 N -2.41 2.52 0.38 5.15 2.01 -0.37 -4.94 115.64 117.99 1c8y s THR 221 Ca -0.29 0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 1c8y s THR 221 Cb 0.11 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 1c8y s THR 221 CO 0.37 0.03 1.33 -0.94 -0.69 0.00 0.00 174.62 174.72 1c8y s SER 222 N -0.90 6.47 0.62 3.53 1.04 -1.26 -4.83 113.70 118.36 1c8y s SER 222 Ca 0.63 2.72 0.34 0.00 0.48 0.00 0.00 55.95 60.11 1c8y s SER 222 Cb -0.37 -2.65 1.95 0.00 0.10 0.00 0.00 66.02 65.05 1c8y s SER 222 CO 0.46 -0.75 2.24 0.03 0.98 0.00 0.00 173.24 176.21 1c8y h ARG 223 N 2.96 0.00 -0.24 4.02 3.08 -1.96 0.11 114.38 122.35 1c8y h ARG 223 Ca -0.50 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.49 1c8y h ARG 223 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1c8y h ARG 223 CO 0.64 0.00 -0.10 0.77 -1.07 0.00 0.00 179.97 180.21 1c8y h SER 224 N 0.00 0.51 -0.13 7.04 0.02 -1.99 -0.63 113.55 118.37 1c8y h SER 224 Ca 0.02 -0.40 -0.17 0.00 -0.84 0.00 0.00 61.79 60.40 1c8y h SER 224 Cb 0.14 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1c8y h SER 224 CO -0.00 0.79 -0.53 0.74 -1.14 0.00 0.00 176.83 176.69 1c8y h THR 225 N 0.23 1.30 -0.23 -2.27 2.02 -1.51 -0.32 112.91 112.12 1c8y h THR 225 Ca 0.06 -1.75 0.03 0.00 0.77 0.00 0.00 66.41 65.52 1c8y h THR 225 Cb 0.59 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1c8y h THR 225 CO 0.03 0.56 0.04 0.58 0.37 0.00 0.00 175.52 177.10 1c8y h VAL 226 N 0.55 0.89 -0.59 3.16 2.07 -0.97 -0.37 116.25 121.00 1c8y h VAL 226 Ca 0.02 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1c8y h VAL 226 Cb 1.11 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1c8y h VAL 226 CO 0.11 0.02 0.21 0.00 0.02 0.00 0.00 177.57 177.94 1c8y h ALA 227 N 1.17 0.77 -0.29 1.67 0.00 -1.04 -2.08 119.26 119.46 1c8y h ALA 227 Ca 0.10 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c8y h ALA 227 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1c8y h ALA 227 CO -0.14 0.40 0.17 -0.44 0.00 0.00 0.00 179.25 179.24 1c8y h ASP 228 N 0.82 0.36 0.08 0.00 3.32 -0.60 -0.68 116.42 119.73 1c8y h ASP 228 Ca 0.19 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1c8y h ASP 228 Cb 0.24 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1c8y h ASP 228 CO -0.01 0.33 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.46 1c8y h LEU 229 N 0.36 0.35 -0.41 1.55 3.38 -0.98 -0.54 115.31 119.02 1c8y h LEU 229 Ca 0.10 -0.13 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1c8y h LEU 229 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1c8y h LEU 229 CO -0.02 0.65 -0.37 0.00 0.09 0.00 0.00 178.44 178.80 1c8y h ALA 230 N 1.38 0.60 -0.30 1.53 0.00 -1.16 -0.83 119.26 120.48 1c8y h ALA 230 Ca 0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1c8y h ALA 230 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1c8y h ALA 230 CO 0.05 0.68 0.10 -0.09 0.00 0.00 0.00 179.25 179.99 1c8y h ARG 231 N 0.77 0.45 -0.61 0.00 2.43 -0.92 -2.44 114.38 114.06 1c8y h ARG 231 Ca 0.07 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1c8y h ARG 231 Cb 0.96 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1c8y h ARG 231 CO 0.09 0.50 0.14 -0.09 -1.51 0.00 0.00 179.97 179.10 1c8y h ARG 232 N 0.32 0.96 0.06 0.20 2.43 -0.99 -1.11 114.38 116.25 1c8y h ARG 232 Ca 0.10 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1c8y h ARG 232 Cb 0.23 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1c8y h ARG 232 CO -0.00 0.86 -0.29 1.15 -1.51 0.00 0.00 179.97 180.17 1c8y h THR 233 N 0.92 0.36 -0.70 0.20 2.02 -0.85 0.15 112.91 115.00 1c8y h THR 233 Ca 0.20 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.32 1c8y h THR 233 Cb 0.33 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1c8y h THR 233 CO 0.00 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.70 1c8y h VAL 234 N -0.48 1.26 -0.25 3.16 2.07 -1.29 -1.18 116.25 119.54 1c8y h VAL 234 Ca 0.05 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 1c8y h VAL 234 Cb 0.54 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1c8y h VAL 234 CO -0.21 0.34 -0.27 0.44 0.02 0.00 0.00 177.57 177.89 1c8y h ASP 235 N 1.03 0.50 -0.00 0.57 3.32 -0.78 -2.70 116.42 118.35 1c8y h ASP 235 Ca 0.23 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1c8y h ASP 235 Cb 0.29 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1c8y h ASP 235 CO -0.01 0.76 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.63 1c8y n GLU 236 N -4.11 1.73 -1.02 3.56 1.02 0.49 -4.96 120.64 117.35 1c8y n GLU 236 Ca -0.00 -1.11 -0.01 0.00 -0.02 0.00 0.00 57.16 56.02 1c8y n GLU 236 Cb 0.42 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1c8y n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c8y n GLY 237 N 1.22 0.45 3.78 0.62 0.00 -0.80 -5.04 105.19 105.42 1c8y n GLY 237 Ca 0.18 -0.99 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1c8y n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c8y s TYR 238 N -2.03 3.61 -2.41 1.61 2.02 -0.51 -4.36 117.35 115.28 1c8y s TYR 238 Ca 0.00 1.75 0.23 0.00 -0.37 0.00 0.00 57.07 58.68 1c8y s TYR 238 Cb 0.00 -2.97 0.49 0.00 -0.40 0.00 0.00 41.96 39.08 1c8y s TYR 238 CO 0.00 0.03 1.43 0.41 -1.57 0.00 0.00 175.55 175.85 1c8y n GLY 239 N 0.54 1.53 3.07 0.71 0.00 -0.18 -4.62 105.19 106.25 1c8y n GLY 239 Ca 0.02 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1c8y n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c8y s VAL 240 N -1.51 0.37 -0.05 1.61 1.01 -1.10 0.71 120.40 121.45 1c8y s VAL 240 Ca 0.38 -1.42 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1c8y s VAL 240 Cb 0.22 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.63 1c8y s VAL 240 CO 0.31 -0.69 0.10 -0.47 0.00 0.00 0.00 175.10 174.34 1c8y s TYR 241 N -2.59 -0.08 -0.18 5.22 5.04 0.69 -4.35 117.35 121.09 1c8y s TYR 241 Ca -0.02 0.34 -0.06 0.00 -2.44 0.00 0.00 57.07 54.89 1c8y s TYR 241 Cb -0.02 -0.16 -0.03 0.00 0.35 0.00 0.00 41.96 42.10 1c8y s TYR 241 CO -0.04 -0.14 0.03 -0.51 -1.34 0.00 0.00 175.55 173.55 1c8y s LEU 242 N 1.19 3.54 -0.12 6.97 2.01 -1.23 -1.09 118.68 129.94 1c8y s LEU 242 Ca -0.09 -0.04 0.02 0.00 0.01 0.00 0.00 54.13 54.03 1c8y s LEU 242 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 46.19 44.18 1c8y s LEU 242 CO -0.05 0.14 -0.18 -0.89 1.01 0.00 0.00 176.35 176.38 1c8y s THR 243 N 0.57 2.62 0.06 5.49 2.01 0.03 -1.52 115.64 124.90 1c8y s THR 243 Ca 0.01 -0.81 0.07 0.00 0.31 0.00 0.00 61.69 61.27 1c8y s THR 243 Cb -0.13 -2.07 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1c8y s THR 243 CO 0.02 0.54 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.00 1c8y s TYR 244 N 0.38 2.55 -1.04 4.92 1.51 0.20 -1.51 117.35 124.36 1c8y s TYR 244 Ca -0.14 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.65 1c8y s TYR 244 Cb -0.17 -1.44 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1c8y s TYR 244 CO 0.07 0.28 0.88 -1.71 -1.11 0.00 0.00 175.55 173.96 1c8y n ASN 245 N 1.38 -2.87 -4.70 2.29 5.15 -0.84 -1.68 115.26 114.00 1c8y n ASN 245 Ca -0.16 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 52.83 1c8y n ASN 245 Cb 0.52 -4.64 -0.03 0.00 -0.53 0.00 0.00 39.78 35.10 1c8y n ASN 245 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1c8y s LEU 246 N -5.73 4.34 0.00 1.20 2.96 -0.90 -4.62 118.68 115.93 1c8y s LEU 246 Ca 0.08 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.26 1c8y s LEU 246 Cb -0.01 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.11 1c8y s LEU 246 CO 0.65 -0.74 0.00 -0.90 -1.32 0.00 0.00 176.35 174.04 1c8y n ASP 247 N 4.97 0.91 -0.32 3.68 3.85 -1.26 -4.67 116.55 123.72 1c8y n ASP 247 Ca 0.13 -0.71 0.14 0.00 -0.71 0.00 0.00 54.79 53.64 1c8y n ASP 247 Cb 0.42 0.00 0.46 0.00 -1.35 0.00 0.00 41.12 40.66 1c8y n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c8y n GLY 248 N 5.00 -0.42 3.80 6.12 0.00 -1.26 -4.89 105.19 113.54 1c8y n GLY 248 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 1c8y n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c8y s GLY 249 N -2.30 1.60 -0.84 -0.02 0.00 -1.26 -4.95 107.32 99.55 1c8y s GLY 249 Ca 0.30 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.40 1c8y s GLY 249 CO 0.44 0.12 1.56 -0.35 0.00 0.00 0.00 173.10 174.88 1c8y s ASP 250 N -3.98 5.93 -0.38 1.64 -1.08 -1.26 -4.82 116.67 112.72 1c8y s ASP 250 Ca 0.62 -0.68 0.07 0.00 -0.52 0.00 0.00 52.55 52.04 1c8y s ASP 250 Cb -0.15 -2.56 0.64 0.00 -1.46 0.00 0.00 42.92 39.40 1c8y s ASP 250 CO 0.54 -1.99 1.77 0.54 0.52 0.00 0.00 175.17 176.54 1c8y n ARG 251 N 9.09 2.43 -0.31 4.34 5.12 -1.26 -4.69 116.66 131.37 1c8y n ARG 251 Ca 0.23 -3.07 0.04 0.00 -1.93 0.00 0.00 57.85 53.13 1c8y n ARG 251 Cb 0.50 -2.09 0.19 0.00 -1.16 0.00 0.00 32.46 29.90 1c8y n ARG 251 CO 0.00 0.00 0.00 1.15 -1.93 0.00 0.00 177.63 176.85 1c8y h THR 252 N 1.32 0.89 -0.56 0.55 2.02 -1.94 -0.66 112.91 114.53 1c8y h THR 252 Ca 0.45 -0.28 -0.08 0.00 0.77 0.00 0.00 66.41 67.27 1c8y h THR 252 Cb 2.44 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1c8y h THR 252 CO 0.84 0.15 0.03 0.00 0.37 0.00 0.00 175.52 176.91 1c8y h ALA 253 N 1.49 1.00 -0.24 6.16 0.00 -1.92 0.14 119.26 125.89 1c8y h ALA 253 Ca 0.43 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1c8y h ALA 253 Cb 0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c8y h ALA 253 CO -0.27 0.62 -0.23 -0.44 0.00 0.00 0.00 179.25 178.94 1c8y h ASP 254 N 0.87 0.62 -0.47 0.00 5.19 -1.70 -1.37 116.42 119.55 1c8y h ASP 254 Ca 0.17 -0.47 -0.06 0.00 -0.62 0.00 0.00 57.03 56.05 1c8y h ASP 254 Cb 0.47 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1c8y h ASP 254 CO 0.02 0.96 0.06 0.58 -3.12 0.00 0.00 179.24 177.74 1c8y h VAL 255 N 0.28 1.25 -0.38 -1.35 2.07 -1.02 -2.74 116.25 114.37 1c8y h VAL 255 Ca 0.04 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1c8y h VAL 255 Cb 0.78 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1c8y h VAL 255 CO 0.06 0.33 0.12 0.28 0.02 0.00 0.00 177.57 178.38 1c8y h SER 256 N 0.66 0.49 -0.68 0.57 0.02 -0.68 -0.44 113.55 113.50 1c8y h SER 256 Ca 0.14 -0.06 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1c8y h SER 256 Cb 0.42 -0.13 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1c8y h SER 256 CO 0.01 0.48 0.28 0.00 -1.14 0.00 0.00 176.83 176.46 1c8y h ALA 257 N 1.60 0.92 0.02 3.77 0.00 -0.92 -1.99 119.26 122.66 1c8y h ALA 257 Ca 0.13 0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.82 1c8y h ALA 257 Cb 0.16 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1c8y h ALA 257 CO -0.01 -0.16 -1.75 1.97 0.00 0.00 0.00 179.25 179.30 1c8y n PHE 258 N -4.96 1.07 0.02 0.00 1.16 -0.98 -4.23 117.46 109.54 1c8y n PHE 258 Ca 0.11 0.35 -0.01 0.00 -1.87 0.00 0.00 57.45 56.03 1c8y n PHE 258 Cb 0.32 -1.19 0.26 0.00 -1.61 0.00 0.00 39.48 37.26 1c8y n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c8y h THR 259 N 0.01 1.23 -0.69 1.97 1.35 -0.92 0.46 112.91 116.32 1c8y h THR 259 Ca -0.31 -1.02 0.03 0.00 -0.55 0.00 0.00 66.41 64.56 1c8y h THR 259 Cb 2.02 1.16 -0.04 0.00 -1.73 0.00 0.00 68.15 69.56 1c8y h THR 259 CO 0.08 0.33 0.43 0.03 -0.25 0.00 0.00 175.52 176.15 1c8y h ARG 260 N 0.44 0.83 -0.06 4.72 3.08 -0.52 0.42 114.38 123.29 1c8y h ARG 260 Ca 0.08 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1c8y h ARG 260 Cb 0.50 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1c8y h ARG 260 CO 0.03 0.55 -0.26 0.93 -1.07 0.00 0.00 179.97 180.15 1c8y h GLU 261 N 0.86 0.28 -0.12 0.04 4.39 -1.61 0.57 114.58 118.98 1c8y h GLU 261 Ca 0.27 -0.22 -0.23 0.00 0.34 0.00 0.00 59.36 59.52 1c8y h GLU 261 Cb 0.00 0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1c8y h GLU 261 CO -0.10 0.86 -0.82 -0.07 -1.16 0.00 0.00 179.01 177.72 1c8y h LEU 262 N -0.24 0.93 0.00 1.33 3.38 -0.80 -3.40 115.31 116.52 1c8y h LEU 262 Ca -0.02 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1c8y h LEU 262 Cb 0.90 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1c8y h LEU 262 CO 0.05 1.44 -0.57 -1.22 0.09 0.00 0.00 178.44 178.23 1c8y n TYR 263 N -3.94 0.00 -0.84 1.13 4.01 0.14 -4.41 117.16 113.25 1c8y n TYR 263 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1c8y n TYR 263 Cb 0.77 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1c8y n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8y n GLY 264 N 1.54 0.53 2.99 2.72 0.00 0.19 -4.82 105.19 108.33 1c8y n GLY 264 Ca 0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 1c8y n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c8y s SER 265 N -2.43 0.21 0.61 1.61 0.15 -1.22 -4.92 113.70 107.71 1c8y s SER 265 Ca 0.00 -0.44 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1c8y s SER 265 Cb 0.00 0.11 0.03 0.00 -1.71 0.00 0.00 66.02 64.45 1c8y s SER 265 CO 0.00 -0.29 0.89 -1.83 1.20 0.00 0.00 173.24 173.21 1c8y s GLU 266 N -1.38 2.55 0.23 5.44 1.03 -1.26 -1.60 118.70 123.70 1c8y s GLU 266 Ca -0.15 -0.34 0.06 0.00 0.03 0.00 0.00 54.97 54.57 1c8y s GLU 266 Cb -0.09 -2.31 -0.03 0.00 -0.80 0.00 0.00 34.13 30.89 1c8y s GLU 266 CO -0.01 -0.88 0.23 0.00 -1.33 0.00 0.00 175.26 173.28 1c8y s ALA 267 N -2.99 3.69 0.10 -0.84 0.00 -1.26 -1.02 121.76 119.43 1c8y s ALA 267 Ca 0.57 -1.31 0.09 0.00 0.00 0.00 0.00 51.96 51.30 1c8y s ALA 267 Cb -0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.54 1c8y s ALA 267 CO 0.43 0.31 -0.23 0.14 0.00 0.00 0.00 175.76 176.41 1c8y s VAL 268 N -2.00 1.85 -0.10 0.00 -7.23 -0.25 -4.77 120.40 107.90 1c8y s VAL 268 Ca 0.33 -1.54 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1c8y s VAL 268 Cb -0.09 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.20 1c8y s VAL 268 CO 0.26 0.03 -0.21 -0.60 -0.31 0.00 0.00 175.10 174.27 1c8y s ARG 269 N -1.82 2.74 0.00 4.82 3.52 -1.26 -2.07 118.95 124.88 1c8y s ARG 269 Ca 0.09 -0.77 0.18 0.00 -0.13 0.00 0.00 55.73 55.10 1c8y s ARG 269 Cb -0.10 -2.11 1.08 0.00 -1.56 0.00 0.00 34.95 32.25 1c8y s ARG 269 CO 0.04 0.12 1.47 0.25 -0.81 0.00 0.00 175.30 176.38