#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c92 s GLN 7 N 0.00 0.68 0.00 1.64 -0.21 -1.26 -5.07 119.66 115.43 1c92 s GLN 7 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.38 1c92 s GLN 7 Cb 0.00 -0.85 0.00 0.00 1.00 0.00 0.00 33.01 33.16 1c92 s GLN 7 CO 0.00 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.40 1c92 n GLY 8 N 4.50 -1.16 3.62 3.09 0.00 -1.26 -4.57 105.19 109.41 1c92 n GLY 8 Ca -0.18 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1c92 n GLY 8 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1c92 n PRO 9 N -0.08 1.57 -2.31 1.61 -0.02 -1.26 -4.92 135.00 129.58 1c92 n PRO 9 Ca 0.00 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1c92 n PRO 9 Cb 0.00 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.43 1c92 n PRO 9 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1c92 s THR 10 N -1.12 4.02 0.15 3.45 -1.32 0.13 -4.79 115.64 116.17 1c92 s THR 10 Ca 0.59 1.18 -0.21 0.00 -1.21 0.00 0.00 61.69 62.04 1c92 s THR 10 Cb -0.63 -3.96 -0.08 0.00 -1.51 0.00 0.00 72.50 66.33 1c92 s THR 10 CO 0.60 -0.32 0.68 -0.94 -2.21 0.00 0.00 174.62 172.42 1c92 s SER 11 N 3.01 7.13 0.03 8.08 1.04 -1.26 -0.39 113.70 131.33 1c92 s SER 11 Ca 0.61 1.40 0.06 0.00 0.48 0.00 0.00 55.95 58.51 1c92 s SER 11 Cb -0.21 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 1c92 s SER 11 CO 0.23 0.16 -0.19 -0.69 0.98 0.00 0.00 173.24 173.74 1c92 s VAL 12 N -1.29 1.48 -0.21 5.02 1.01 0.14 -1.24 120.40 125.31 1c92 s VAL 12 Ca 0.36 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1c92 s VAL 12 Cb -0.19 -1.28 0.06 0.00 0.00 0.00 0.00 36.38 34.97 1c92 s VAL 12 CO 0.22 0.23 -0.02 0.00 0.00 0.00 0.00 175.10 175.52 1c92 s ALA 13 N -0.69 1.58 -0.01 5.51 0.00 0.78 -0.21 121.76 128.72 1c92 s ALA 13 Ca 0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1c92 s ALA 13 Cb -0.08 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 1c92 s ALA 13 CO 0.01 -1.13 1.01 0.71 0.00 0.00 0.00 175.76 176.35 1c92 s TYR 14 N 1.58 3.62 -0.14 0.00 2.02 -0.46 -1.40 117.35 122.56 1c92 s TYR 14 Ca -0.03 1.64 0.00 0.00 -0.37 0.00 0.00 57.07 58.31 1c92 s TYR 14 Cb -0.18 -3.16 -0.01 0.00 -0.40 0.00 0.00 41.96 38.21 1c92 s TYR 14 CO -0.07 -0.17 -0.14 0.08 -1.57 0.00 0.00 175.55 173.68 1c92 s VAL 15 N 1.14 2.84 -1.04 0.71 1.01 -0.54 -1.50 120.40 123.02 1c92 s VAL 15 Ca 0.52 -0.73 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 1c92 s VAL 15 Cb -0.22 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1c92 s VAL 15 CO 0.27 0.52 1.54 -0.70 0.00 0.00 0.00 175.10 176.73 1c92 s GLU 16 N 0.58 3.50 0.46 2.72 2.56 -1.26 -1.92 118.70 125.32 1c92 s GLU 16 Ca -0.09 -1.11 0.13 0.00 0.00 0.00 0.00 54.97 53.90 1c92 s GLU 16 Cb -0.16 -5.34 1.03 0.00 2.00 0.00 0.00 34.13 31.66 1c92 s GLU 16 CO 0.03 -2.37 2.04 -0.39 -0.56 0.00 0.00 175.26 174.02 1c92 h VAL 17 N 6.72 1.09 0.00 3.70 -1.51 -1.64 0.33 116.25 124.93 1c92 h VAL 17 Ca 0.21 -0.36 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1c92 h VAL 17 Cb 0.99 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1c92 h VAL 17 CO 1.41 0.11 0.07 0.59 -1.23 0.00 0.00 177.57 178.52 1c92 n ASN 18 N -4.42 0.48 0.00 4.19 3.02 -1.26 -2.99 115.26 114.28 1c92 n ASN 18 Ca -0.01 0.70 0.00 0.00 -0.03 0.00 0.00 54.58 55.23 1c92 n ASN 18 Cb 0.16 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 1c92 n ASN 18 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c92 n ASN 19 N -2.16 0.00 -3.81 6.41 3.02 -1.03 -5.05 115.26 112.64 1c92 n ASN 19 Ca -0.01 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.42 1c92 n ASN 19 Cb 0.10 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 1c92 n ASN 19 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1c92 s ASN 20 N 0.00 -0.08 0.39 6.41 0.02 0.08 -5.02 114.94 116.73 1c92 s ASN 20 Ca 0.00 -0.09 -0.23 0.00 -1.02 0.00 0.00 52.86 51.52 1c92 s ASN 20 Cb 0.00 0.27 -0.10 0.00 0.02 0.00 0.00 41.25 41.43 1c92 s ASN 20 CO 0.00 -0.44 0.95 -0.55 0.02 0.00 0.00 177.10 177.08 1c92 s SER 21 N -1.46 7.09 0.17 -1.22 0.15 -1.26 -4.08 113.70 113.09 1c92 s SER 21 Ca -0.13 1.76 -0.01 0.00 0.70 0.00 0.00 55.95 58.27 1c92 s SER 21 Cb -0.06 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.75 1c92 s SER 21 CO 0.02 -0.25 1.43 0.24 1.20 0.00 0.00 173.24 175.87 1c92 h MET 22 N 2.41 0.38 0.00 5.44 2.86 -1.96 -3.23 114.93 120.84 1c92 h MET 22 Ca -0.48 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 56.84 1c92 h MET 22 Cb 1.19 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1c92 h MET 22 CO 0.63 0.97 0.13 1.28 1.06 0.00 0.00 176.91 180.97 1c92 n LEU 23 N -3.82 0.37 0.24 1.22 4.77 -1.26 -2.40 117.00 116.13 1c92 n LEU 23 Ca -0.04 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1c92 n LEU 23 Cb 0.72 -0.63 0.51 0.00 -2.33 0.00 0.00 43.42 41.69 1c92 n LEU 23 CO 0.48 -0.75 0.87 0.78 -1.33 0.00 0.00 177.39 177.44 1c92 h ASN 24 N 0.00 0.00 -0.21 -1.43 -0.26 -1.89 -3.19 115.58 108.60 1c92 h ASN 24 Ca 0.00 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 1c92 h ASN 24 Cb 0.26 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.50 1c92 h ASN 24 CO 0.00 0.13 -0.18 0.58 -1.06 0.00 0.00 177.43 176.90 1c92 h VAL 25 N 0.00 1.26 -0.07 2.81 2.07 -1.74 -3.09 116.25 117.48 1c92 h VAL 25 Ca -0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1c92 h VAL 25 Cb 0.69 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1c92 h VAL 25 CO 0.02 0.40 0.00 0.61 0.02 0.00 0.00 177.57 178.62 1c92 n GLY 26 N -0.41 -0.46 0.29 2.17 0.00 -1.20 -3.85 105.19 101.72 1c92 n GLY 26 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1c92 n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c92 n LYS 27 N -0.32 0.95 -4.19 1.61 5.02 -1.17 -4.82 118.16 115.24 1c92 n LYS 27 Ca 0.15 -0.58 -0.34 0.00 -2.02 0.00 0.00 58.31 55.51 1c92 n LYS 27 Cb 0.17 -1.49 -0.13 0.00 -0.02 0.00 0.00 35.03 33.56 1c92 n LYS 27 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1c92 s TYR 28 N -2.44 2.98 0.18 2.13 1.51 -1.25 -2.18 117.35 118.28 1c92 s TYR 28 Ca 0.25 -0.58 0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1c92 s TYR 28 Cb 0.19 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1c92 s TYR 28 CO 0.50 -0.28 0.04 0.95 -1.11 0.00 0.00 175.55 175.65 1c92 s THR 29 N 0.92 0.42 0.32 -0.71 -4.23 -0.89 -1.43 115.64 110.05 1c92 s THR 29 Ca -0.00 -1.96 -0.27 0.00 -1.18 0.00 0.00 61.69 58.28 1c92 s THR 29 Cb -0.15 -2.21 -0.09 0.00 1.34 0.00 0.00 72.50 71.39 1c92 s THR 29 CO 0.01 -0.35 1.00 -0.76 -0.54 0.00 0.00 174.62 173.97 1c92 s LEU 30 N -3.16 4.38 0.24 4.79 1.43 0.91 -0.50 118.68 126.78 1c92 s LEU 30 Ca 0.27 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 55.32 1c92 s LEU 30 Cb 0.07 -3.92 0.28 0.00 0.03 0.00 0.00 46.19 42.64 1c92 s LEU 30 CO 0.06 -0.15 1.75 0.00 0.23 0.00 0.00 176.35 178.24 1c92 h ALA 31 N 3.27 1.07 0.00 4.21 0.00 -0.16 -2.97 119.26 124.69 1c92 h ALA 31 Ca -0.47 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1c92 h ALA 31 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1c92 h ALA 31 CO 0.65 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 180.10 1c92 n ASP 32 N -4.23 0.31 -0.94 0.00 3.85 -1.26 -4.71 116.55 109.58 1c92 n ASP 32 Ca 0.03 -0.77 -0.12 0.00 -0.71 0.00 0.00 54.79 53.22 1c92 n ASP 32 Cb 0.28 -0.16 -0.05 0.00 -1.35 0.00 0.00 41.12 39.84 1c92 n ASP 32 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c92 n GLY 33 N 0.23 1.27 0.22 6.12 0.00 -1.12 -4.91 105.19 107.00 1c92 n GLY 33 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.91 1c92 n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c92 h GLY 34 N 0.00 0.00 0.00 -0.02 0.00 -1.85 -3.47 103.07 97.74 1c92 h GLY 34 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1c92 h GLY 34 CO 0.37 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.52 1c92 n GLY 35 N 1.01 0.68 3.77 4.60 0.00 -1.26 -2.74 105.19 111.25 1c92 n GLY 35 Ca 0.03 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 1c92 n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c92 s ASN 36 N -4.00 6.63 0.26 1.61 -0.87 -1.26 -0.06 114.94 117.24 1c92 s ASN 36 Ca 0.00 2.49 0.10 0.00 -1.57 0.00 0.00 52.86 53.87 1c92 s ASN 36 Cb 0.00 -2.63 0.31 0.00 -0.02 0.00 0.00 41.25 38.91 1c92 s ASN 36 CO 0.00 -0.62 1.59 0.00 -2.57 0.00 0.00 177.10 175.50 1c92 h ALA 37 N 2.97 0.93 -3.20 0.60 0.00 -1.53 -3.43 119.26 115.58 1c92 h ALA 37 Ca -0.49 -0.58 -0.64 0.00 0.00 0.00 0.00 54.91 53.20 1c92 h ALA 37 Cb 1.23 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 18.69 1c92 h ALA 37 CO 0.64 0.80 -0.67 -0.06 0.00 0.00 0.00 179.25 179.95 1c92 s PHE 38 N -3.56 3.01 -0.11 0.00 0.08 -1.26 -4.65 117.98 111.49 1c92 s PHE 38 Ca -0.01 -0.43 0.06 0.00 0.12 0.00 0.00 56.93 56.66 1c92 s PHE 38 Cb 0.12 -2.02 -0.24 0.00 -0.57 0.00 0.00 43.02 40.32 1c92 s PHE 38 CO 0.77 -0.17 0.39 -0.25 -0.10 0.00 0.00 175.22 175.86 1c92 n ASP 39 N 3.92 1.31 -4.15 1.36 8.00 -0.37 -4.78 116.55 121.84 1c92 n ASP 39 Ca -0.17 0.23 -0.26 0.00 0.71 0.00 0.00 54.79 55.30 1c92 n ASP 39 Cb 0.52 -0.24 -0.16 0.00 -0.02 0.00 0.00 41.12 41.22 1c92 n ASP 39 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c92 s VAL 40 N -2.56 1.46 -0.06 2.53 1.01 -0.65 -1.49 120.40 120.65 1c92 s VAL 40 Ca -0.15 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1c92 s VAL 40 Cb 0.07 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 1c92 s VAL 40 CO 0.78 0.42 -0.23 0.00 0.00 0.00 0.00 175.10 176.07 1c92 s ALA 41 N -0.02 2.26 -0.18 5.51 0.00 0.06 -0.15 121.76 129.24 1c92 s ALA 41 Ca -0.03 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1c92 s ALA 41 Cb -0.11 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.30 1c92 s ALA 41 CO 0.02 0.44 -0.17 0.08 0.00 0.00 0.00 175.76 176.13 1c92 s VAL 42 N -0.28 1.91 -0.31 0.00 1.01 -0.50 -1.22 120.40 121.02 1c92 s VAL 42 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 1c92 s VAL 42 Cb -0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1c92 s VAL 42 CO 0.03 0.44 1.69 -0.63 0.00 0.00 0.00 175.10 176.62 1c92 s ILE 43 N 1.33 3.60 -0.27 2.22 1.01 0.14 -1.46 121.20 127.78 1c92 s ILE 43 Ca 0.03 0.64 -0.04 0.00 0.00 0.00 0.00 60.65 61.28 1c92 s ILE 43 Cb -0.14 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1c92 s ILE 43 CO -0.11 -0.43 0.01 0.12 0.00 0.00 0.00 174.94 174.52 1c92 s PHE 44 N 6.15 3.11 0.05 3.97 5.36 -0.81 -1.27 117.98 134.54 1c92 s PHE 44 Ca 0.75 -1.28 -0.27 0.00 -0.96 0.00 0.00 56.93 55.17 1c92 s PHE 44 Cb -0.22 -2.15 0.08 0.00 -0.34 0.00 0.00 43.02 40.39 1c92 s PHE 44 CO 0.32 -0.65 0.67 0.00 -1.46 0.00 0.00 175.22 174.10 1c92 s ALA 45 N 1.41 -1.70 0.48 11.12 0.00 -1.26 -2.59 121.76 129.22 1c92 s ALA 45 Ca 0.01 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 1c92 s ALA 45 Cb -0.17 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.40 1c92 s ALA 45 CO -0.01 -0.59 0.72 0.00 0.00 0.00 0.00 175.76 175.88 1c92 s ALA 46 N -2.63 3.68 0.25 0.00 0.00 0.11 -4.73 121.76 118.46 1c92 s ALA 46 Ca -0.03 -1.01 0.09 0.00 0.00 0.00 0.00 51.96 51.00 1c92 s ALA 46 Cb -0.01 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1c92 s ALA 46 CO -0.03 -0.48 -0.14 -0.80 0.00 0.00 0.00 175.76 174.31 1c92 s ASN 47 N -4.25 2.97 -0.34 0.00 -0.87 0.65 -0.25 114.94 112.84 1c92 s ASN 47 Ca 0.50 -1.08 -0.12 0.00 -1.57 0.00 0.00 52.86 50.59 1c92 s ASN 47 Cb -0.10 -0.20 -0.01 0.00 -0.02 0.00 0.00 41.25 40.92 1c92 s ASN 47 CO 0.39 -0.16 0.23 -0.51 -2.57 0.00 0.00 177.10 174.48 1c92 s ILE 48 N -2.83 5.10 0.52 0.60 2.07 -0.47 0.18 121.20 126.36 1c92 s ILE 48 Ca 0.27 -0.35 0.06 0.00 -1.41 0.00 0.00 60.65 59.22 1c92 s ILE 48 Cb -0.01 -3.65 0.02 0.00 0.13 0.00 0.00 42.46 38.95 1c92 s ILE 48 CO 0.11 -0.04 0.40 0.20 -1.91 0.00 0.00 174.94 173.69 1c92 s ASN 49 N 1.69 4.69 -0.03 4.50 -0.87 -0.56 -3.36 114.94 121.00 1c92 s ASN 49 Ca 0.05 -1.15 0.02 0.00 -1.57 0.00 0.00 52.86 50.22 1c92 s ASN 49 Cb -0.18 0.20 0.01 0.00 -0.02 0.00 0.00 41.25 41.26 1c92 s ASN 49 CO 0.09 -1.00 -0.06 -0.47 -2.57 0.00 0.00 177.10 173.09 1c92 s TYR 50 N -2.71 0.75 -0.49 2.20 5.04 -1.26 -1.53 117.35 119.35 1c92 s TYR 50 Ca 0.38 -0.18 -0.14 0.00 -2.44 0.00 0.00 57.07 54.68 1c92 s TYR 50 Cb -0.02 -0.58 0.10 0.00 0.35 0.00 0.00 41.96 41.81 1c92 s TYR 50 CO 0.23 -0.11 0.41 0.34 -1.34 0.00 0.00 175.55 175.08 1c92 s ASP 51 N 0.37 6.05 0.11 4.32 -1.08 0.24 -4.97 116.67 121.72 1c92 s ASP 51 Ca -0.05 -1.55 -0.19 0.00 -0.52 0.00 0.00 52.55 50.24 1c92 s ASP 51 Cb -0.09 -2.15 -0.07 0.00 -1.46 0.00 0.00 42.92 39.15 1c92 s ASP 51 CO 0.00 -0.70 1.68 0.74 0.52 0.00 0.00 175.17 177.41 1c92 h THR 52 N 5.88 1.14 -0.75 1.71 2.02 -1.94 0.59 112.91 121.55 1c92 h THR 52 Ca -0.28 -0.40 0.10 0.00 0.77 0.00 0.00 66.41 66.61 1c92 h THR 52 Cb 1.10 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1c92 h THR 52 CO 0.91 0.14 0.49 1.23 0.37 0.00 0.00 175.52 178.66 1c92 h GLY 53 N 0.26 0.92 -1.55 2.16 0.00 -1.97 -1.97 103.07 100.91 1c92 h GLY 53 Ca 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1c92 h GLY 53 CO -0.01 0.15 0.00 -1.30 0.00 0.00 0.00 176.54 175.37 1c92 n THR 54 N -4.50 0.03 -3.70 4.70 -2.24 -1.16 -4.99 114.28 102.42 1c92 n THR 54 Ca 0.13 -0.51 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1c92 n THR 54 Cb 0.36 1.37 0.05 0.00 -2.10 0.00 0.00 70.33 70.01 1c92 n THR 54 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c92 n LYS 55 N 1.08 -5.93 -3.84 -0.78 5.02 0.12 -4.99 118.16 108.84 1c92 n LYS 55 Ca 0.11 0.69 -0.12 0.00 -2.02 0.00 0.00 58.31 56.97 1c92 n LYS 55 Cb 0.48 -5.51 -0.14 0.00 -0.02 0.00 0.00 35.03 29.84 1c92 n LYS 55 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1c92 s THR 56 N -3.45 -0.01 0.49 -0.18 -4.23 -0.74 -4.99 115.64 102.53 1c92 s THR 56 Ca 0.29 0.03 -0.18 0.00 -1.18 0.00 0.00 61.69 60.65 1c92 s THR 56 Cb -0.14 -0.09 -0.09 0.00 1.34 0.00 0.00 72.50 73.52 1c92 s THR 56 CO 0.79 0.01 0.98 0.00 -0.54 0.00 0.00 174.62 175.86 1c92 s ALA 57 N 0.18 3.05 0.04 3.99 0.00 -1.26 -0.59 121.76 127.17 1c92 s ALA 57 Ca -0.01 0.25 -0.03 0.00 0.00 0.00 0.00 51.96 52.17 1c92 s ALA 57 Cb -0.02 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1c92 s ALA 57 CO -0.01 -0.14 0.03 1.52 0.00 0.00 0.00 175.76 177.17 1c92 s TYR 58 N -2.49 0.32 -0.59 0.00 1.13 -0.58 -4.88 117.35 110.26 1c92 s TYR 58 Ca 0.60 -0.71 -0.26 0.00 -1.41 0.00 0.00 57.07 55.29 1c92 s TYR 58 Cb -0.10 -0.23 0.04 0.00 -1.10 0.00 0.00 41.96 40.57 1c92 s TYR 58 CO 0.26 -0.35 1.09 -1.17 -2.51 0.00 0.00 175.55 172.87 1c92 s LEU 59 N -2.31 3.73 0.03 -3.49 2.96 -1.26 -1.49 118.68 116.85 1c92 s LEU 59 Ca -0.02 -0.20 -0.13 0.00 -0.22 0.00 0.00 54.13 53.56 1c92 s LEU 59 Cb 0.01 -2.92 -0.06 0.00 0.50 0.00 0.00 46.19 43.72 1c92 s LEU 59 CO -0.06 -1.42 0.40 -2.28 -1.32 0.00 0.00 176.35 171.68 1c92 s HIS 60 N 4.59 3.67 -0.13 5.38 5.65 0.13 -4.95 115.29 129.62 1c92 s HIS 60 Ca 0.36 0.91 0.00 0.00 0.25 0.00 0.00 55.06 56.58 1c92 s HIS 60 Cb -0.10 -2.23 0.02 0.00 -1.18 0.00 0.00 32.58 29.09 1c92 s HIS 60 CO 0.21 0.59 -0.11 -0.06 -0.65 0.00 0.00 174.74 174.72 1c92 s PHE 61 N -1.21 1.79 0.51 3.88 0.08 -1.26 -0.25 117.98 121.52 1c92 s PHE 61 Ca 0.28 -0.95 -0.22 0.00 0.12 0.00 0.00 56.93 56.16 1c92 s PHE 61 Cb -0.15 -1.39 -0.06 0.00 -0.57 0.00 0.00 43.02 40.85 1c92 s PHE 61 CO 0.15 -0.57 1.24 -0.80 -0.10 0.00 0.00 175.22 175.14 1c92 s ASN 62 N 1.57 5.68 0.47 1.36 -0.87 -1.26 -4.70 114.94 117.18 1c92 s ASN 62 Ca 0.04 2.48 0.21 0.00 -1.57 0.00 0.00 52.86 54.02 1c92 s ASN 62 Cb -0.13 -2.61 1.20 0.00 -0.02 0.00 0.00 41.25 39.69 1c92 s ASN 62 CO -0.09 -1.27 1.92 -0.33 -2.57 0.00 0.00 177.10 174.76 1c92 h GLU 63 N 1.64 0.25 0.00 -0.60 5.08 -1.99 0.73 114.58 119.68 1c92 h GLU 63 Ca -0.50 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.73 1c92 h GLU 63 Cb 1.27 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1c92 h GLU 63 CO 0.58 0.16 -0.54 -0.91 -1.00 0.00 0.00 179.01 177.30 1c92 h ASN 64 N 0.26 0.00 0.11 1.42 2.35 -1.96 -0.82 115.58 116.93 1c92 h ASN 64 Ca 0.38 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.87 1c92 h ASN 64 Cb 1.10 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.50 1c92 h ASN 64 CO -0.09 0.54 -1.09 0.58 -1.65 0.00 0.00 177.43 175.72 1c92 h VAL 65 N 0.00 1.34 -0.90 2.81 2.07 -0.07 -3.20 116.25 118.29 1c92 h VAL 65 Ca -0.01 -2.41 0.08 0.00 0.82 0.00 0.00 66.70 65.18 1c92 h VAL 65 Cb 0.97 2.76 -0.06 0.00 -1.52 0.00 0.00 31.29 33.44 1c92 h VAL 65 CO 0.07 0.72 0.58 -0.61 0.02 0.00 0.00 177.57 178.36 1c92 h GLN 66 N 0.12 0.92 -0.56 1.57 5.75 -0.17 -1.23 115.11 121.51 1c92 h GLN 66 Ca -0.17 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 1c92 h GLN 66 Cb 1.79 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 30.11 1c92 h GLN 66 CO 0.21 0.61 0.27 0.00 -2.65 0.00 0.00 178.83 177.27 1c92 h ARG 67 N 0.95 0.78 -0.53 1.69 -0.00 -1.15 0.12 114.38 116.24 1c92 h ARG 67 Ca 0.41 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.98 59.70 1c92 h ARG 67 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 29.97 30.12 1c92 h ARG 67 CO -0.17 0.61 -0.03 -0.24 0.00 0.00 0.00 179.97 180.14 1c92 h VAL 68 N 0.78 1.27 0.38 2.04 3.04 -1.23 -0.33 116.25 122.19 1c92 h VAL 68 Ca 0.19 -1.15 -0.02 0.00 -1.01 0.00 0.00 66.70 64.72 1c92 h VAL 68 Cb 0.08 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1c92 h VAL 68 CO -0.03 0.41 -0.18 -0.07 -1.01 0.00 0.00 177.57 176.69 1c92 h LEU 69 N 0.82 -0.43 -0.91 3.16 -0.00 -1.20 -0.46 115.31 116.28 1c92 h LEU 69 Ca 0.15 -0.07 0.09 0.00 -0.00 0.00 0.00 57.88 58.04 1c92 h LEU 69 Cb 0.57 0.11 -0.07 0.00 -0.00 0.00 0.00 40.66 41.27 1c92 h LEU 69 CO 0.03 -0.18 0.56 0.44 -0.00 0.00 0.00 178.44 179.29 1c92 h ASP 70 N -0.66 0.83 -0.97 -0.43 3.32 -0.74 -1.50 116.42 116.28 1c92 h ASP 70 Ca -0.05 0.04 -0.52 0.00 0.02 0.00 0.00 57.03 56.52 1c92 h ASP 70 Cb 0.48 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 39.60 1c92 h ASP 70 CO 0.08 0.48 0.66 0.59 -1.72 0.00 0.00 179.24 179.33 1c92 n ASN 71 N -4.65 4.05 -0.34 6.45 4.13 -0.14 -4.73 115.26 120.03 1c92 n ASN 71 Ca 0.15 -3.57 0.22 0.00 1.68 0.00 0.00 54.58 53.06 1c92 n ASN 71 Cb 0.27 -0.84 0.46 0.00 -1.54 0.00 0.00 39.78 38.12 1c92 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c92 h ALA 72 N 1.11 1.95 -0.34 5.41 0.00 0.02 -0.45 119.26 126.96 1c92 h ALA 72 Ca 0.62 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.69 1c92 h ALA 72 Cb 2.65 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 20.53 1c92 h ALA 72 CO 1.11 -0.51 0.21 0.28 0.00 0.00 0.00 179.25 180.34 1c92 h VAL 73 N 0.40 1.10 0.00 0.00 2.07 -1.86 -0.15 116.25 117.81 1c92 h VAL 73 Ca 0.70 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.90 1c92 h VAL 73 Cb 1.56 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1c92 h VAL 73 CO -0.54 0.10 -2.08 0.35 0.02 0.00 0.00 177.57 175.41 1c92 n THR 74 N -4.47 0.41 -0.12 2.57 -2.24 -0.29 -4.27 114.28 105.87 1c92 n THR 74 Ca 0.02 -0.60 -0.16 0.00 -2.27 0.00 0.00 64.05 61.04 1c92 n THR 74 Cb 0.08 -0.14 -0.13 0.00 -2.10 0.00 0.00 70.33 68.03 1c92 n THR 74 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c92 n GLN 75 N -2.41 0.66 -0.10 -0.78 1.13 -0.51 -4.69 117.38 110.68 1c92 n GLN 75 Ca -0.12 0.10 -0.21 0.00 -1.94 0.00 0.00 57.00 54.83 1c92 n GLN 75 Cb 0.74 -1.52 -0.08 0.00 0.11 0.00 0.00 30.24 29.49 1c92 n GLN 75 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1c92 n ILE 76 N -3.10 1.14 -0.30 5.09 5.41 -0.23 -4.11 119.36 123.25 1c92 n ILE 76 Ca -0.42 -0.32 0.13 0.00 1.00 0.00 0.00 62.75 63.14 1c92 n ILE 76 Cb 1.04 -1.67 0.30 0.00 -0.71 0.00 0.00 39.64 38.60 1c92 n ILE 76 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1c92 h ARG 77 N -0.60 0.39 -0.05 0.38 2.47 -1.31 0.57 114.38 116.22 1c92 h ARG 77 Ca -0.51 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.20 1c92 h ARG 77 Cb 1.50 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 29.73 1c92 h ARG 77 CO -0.27 0.26 0.06 -1.35 0.56 0.00 0.00 179.97 179.23 1c92 h PRO 78 N 0.41 0.00 0.02 0.04 0.11 -1.84 0.11 132.00 130.85 1c92 h PRO 78 Ca 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.66 1c92 h PRO 78 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1c92 h PRO 78 CO -0.52 0.00 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.19 1c92 h LEU 79 N 0.00 -0.03 -1.14 2.35 3.38 -1.18 -3.21 115.31 115.49 1c92 h LEU 79 Ca 0.02 -0.72 0.02 0.00 0.09 0.00 0.00 57.88 57.29 1c92 h LEU 79 Cb 0.14 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1c92 h LEU 79 CO -0.00 0.77 0.59 1.56 0.09 0.00 0.00 178.44 181.45 1c92 h GLN 80 N -0.89 1.12 -0.72 1.13 4.20 -1.24 -1.37 115.11 117.34 1c92 h GLN 80 Ca -0.00 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.68 1c92 h GLN 80 Cb 0.75 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1c92 h GLN 80 CO 0.01 0.74 0.48 0.37 -0.67 0.00 0.00 178.83 179.75 1c92 h GLN 81 N 1.15 0.82 -0.00 1.46 4.15 -0.91 -1.05 115.11 120.74 1c92 h GLN 81 Ca 0.34 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1c92 h GLN 81 Cb -0.05 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1c92 h GLN 81 CO -0.09 0.54 -0.04 0.94 -1.93 0.00 0.00 178.83 178.25 1c92 n GLN 82 N -4.46 0.62 0.00 1.69 7.27 -0.64 -4.91 117.38 116.95 1c92 n GLN 82 Ca 0.09 -0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1c92 n GLN 82 Cb 0.15 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.30 1c92 n GLN 82 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1c92 n GLY 83 N 1.24 0.63 3.73 1.69 0.00 -0.40 -4.88 105.19 107.20 1c92 n GLY 83 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1c92 n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c92 s ILE 84 N -2.00 5.13 0.16 -0.61 1.01 -0.61 -4.96 121.20 119.31 1c92 s ILE 84 Ca 0.00 1.09 -0.24 0.00 0.00 0.00 0.00 60.65 61.50 1c92 s ILE 84 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 1c92 s ILE 84 CO 0.00 0.32 0.75 -0.54 0.00 0.00 0.00 174.94 175.47 1c92 s LYS 85 N 0.58 4.51 -0.19 2.79 1.02 -0.55 -3.06 119.74 124.84 1c92 s LYS 85 Ca 0.29 1.09 0.01 0.00 0.02 0.00 0.00 55.97 57.38 1c92 s LYS 85 Cb -0.16 -3.24 0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1c92 s LYS 85 CO 0.13 0.57 -0.16 0.08 -0.92 0.00 0.00 175.35 175.05 1c92 s VAL 86 N -1.16 1.91 0.07 3.17 1.01 -1.26 -0.76 120.40 123.38 1c92 s VAL 86 Ca 0.35 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.39 1c92 s VAL 86 Cb -0.22 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1c92 s VAL 86 CO 0.25 0.40 0.06 -0.76 0.00 0.00 0.00 175.10 175.05 1c92 s LEU 87 N 1.32 3.75 -0.19 3.92 1.02 -0.36 -0.10 118.68 128.05 1c92 s LEU 87 Ca 0.02 -0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.09 1c92 s LEU 87 Cb -0.14 -2.39 -0.04 0.00 0.02 0.00 0.00 46.19 43.64 1c92 s LEU 87 CO -0.11 0.19 0.05 -0.22 0.02 0.00 0.00 176.35 176.28 1c92 s LEU 88 N -2.25 3.70 0.02 1.79 2.96 -0.76 0.26 118.68 124.41 1c92 s LEU 88 Ca 0.27 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 1c92 s LEU 88 Cb -0.12 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.59 1c92 s LEU 88 CO 0.20 0.15 0.20 -0.55 -1.32 0.00 0.00 176.35 175.03 1c92 s SER 89 N 0.50 6.38 -0.09 3.68 0.15 -0.40 -0.41 113.70 123.52 1c92 s SER 89 Ca 0.02 0.34 0.03 0.00 0.70 0.00 0.00 55.95 57.04 1c92 s SER 89 Cb -0.13 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.19 1c92 s SER 89 CO 0.01 0.23 -0.17 -0.69 1.20 0.00 0.00 173.24 173.81 1c92 s VAL 90 N -1.39 1.56 0.18 4.45 1.01 -0.70 0.09 120.40 125.60 1c92 s VAL 90 Ca 0.30 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.66 1c92 s VAL 90 Cb -0.13 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1c92 s VAL 90 CO 0.22 0.45 -0.21 -0.22 0.00 0.00 0.00 175.10 175.34 1c92 s LEU 91 N 0.63 2.44 0.80 3.92 0.20 0.65 -1.84 118.68 125.48 1c92 s LEU 91 Ca -0.14 -0.87 -0.12 0.00 0.69 0.00 0.00 54.13 53.68 1c92 s LEU 91 Cb -0.16 -0.99 0.08 0.00 -0.43 0.00 0.00 46.19 44.68 1c92 s LEU 91 CO 0.04 0.04 1.16 -0.83 -0.29 0.00 0.00 176.35 176.47 1c92 s GLY 92 N -2.70 1.97 -0.20 7.98 0.00 -0.67 -1.37 107.32 112.33 1c92 s GLY 92 Ca 0.19 0.65 0.22 0.00 0.00 0.00 0.00 44.72 45.78 1c92 s GLY 92 CO 0.08 1.05 1.14 -2.01 0.00 0.00 0.00 173.10 173.36 1c92 n ASN 93 N -3.42 1.78 -1.96 1.64 4.05 -1.22 -4.44 115.26 111.69 1c92 n ASN 93 Ca 0.12 -2.25 -0.19 0.00 0.45 0.00 0.00 54.58 52.70 1c92 n ASN 93 Cb 0.51 -0.43 -0.03 0.00 1.23 0.00 0.00 39.78 41.07 1c92 n ASN 93 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 177.26 175.62 1c92 n HIS 94 N -0.38 -0.63 0.93 1.20 8.25 0.22 -4.89 115.22 119.93 1c92 n HIS 94 Ca 0.11 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1c92 n HIS 94 Cb 0.89 -3.58 -0.06 0.00 1.12 0.00 0.00 29.99 28.37 1c92 n HIS 94 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1c92 n GLN 95 N -2.72 0.90 0.00 -0.41 1.13 -0.87 -4.88 117.38 110.53 1c92 n GLN 95 Ca -0.22 -0.48 0.00 0.00 -1.94 0.00 0.00 57.00 54.36 1c92 n GLN 95 Cb 0.66 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.58 1c92 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c92 n GLY 96 N 1.41 2.43 3.71 1.08 0.00 0.16 -4.53 105.19 109.45 1c92 n GLY 96 Ca 0.06 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 1c92 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c92 s ALA 97 N -0.39 3.55 0.28 4.61 0.00 -1.26 -3.88 121.76 124.66 1c92 s ALA 97 Ca 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 1c92 s ALA 97 Cb 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 1c92 s ALA 97 CO 0.00 -0.64 0.37 0.20 0.00 0.00 0.00 175.76 175.69 1c92 s GLY 98 N 1.26 1.29 0.53 0.00 0.00 -1.26 -4.66 107.32 104.48 1c92 s GLY 98 Ca 0.63 -1.44 0.26 0.00 0.00 0.00 0.00 44.72 44.17 1c92 s GLY 98 CO 0.29 -1.05 2.11 0.74 0.00 0.00 0.00 173.10 175.19 1c92 h PHE 99 N 2.29 0.00 -0.63 1.90 0.04 -1.96 -2.06 116.94 116.51 1c92 h PHE 99 Ca -0.29 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.40 1c92 h PHE 99 Cb 1.24 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.35 1c92 h PHE 99 CO 0.90 0.10 0.09 0.00 -0.60 0.00 0.00 178.31 178.80 1c92 n ALA 100 N -2.33 4.13 0.00 2.45 0.00 -1.26 -2.91 120.51 120.59 1c92 n ALA 100 Ca -0.02 -2.04 0.03 0.00 0.00 0.00 0.00 53.44 51.41 1c92 n ALA 100 Cb 0.20 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1c92 n ALA 100 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c92 n ASN 101 N 0.37 3.62 -4.68 0.00 4.05 -0.77 -1.02 115.26 116.83 1c92 n ASN 101 Ca 0.32 -0.01 -0.47 0.00 0.45 0.00 0.00 54.58 54.87 1c92 n ASN 101 Cb 1.26 1.26 -0.04 0.00 1.23 0.00 0.00 39.78 43.49 1c92 n ASN 101 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1c92 n PHE 102 N -1.70 2.34 0.32 1.20 3.01 -1.25 -4.77 117.46 116.61 1c92 n PHE 102 Ca -0.01 0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.63 1c92 n PHE 102 Cb 0.15 -2.64 0.64 0.00 -0.01 0.00 0.00 39.48 37.62 1c92 n PHE 102 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1c92 h PRO 103 N 8.40 0.00 -3.57 -1.08 0.11 -1.96 -3.36 132.00 130.54 1c92 h PRO 103 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1c92 h PRO 103 Cb 1.26 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1c92 h PRO 103 CO 0.93 0.00 -0.09 -1.54 -0.21 0.00 0.00 178.00 177.09 1c92 s SER 104 N -4.69 -0.12 0.08 -2.05 1.04 -1.26 -5.02 113.70 101.68 1c92 s SER 104 Ca 0.01 -0.83 -0.29 0.00 0.48 0.00 0.00 55.95 55.32 1c92 s SER 104 Cb 0.09 0.58 -0.17 0.00 0.10 0.00 0.00 66.02 66.62 1c92 s SER 104 CO 0.40 -1.12 1.67 -0.61 0.98 0.00 0.00 173.24 174.56 1c92 h GLN 105 N 2.26 -0.54 0.00 4.02 -0.00 -1.96 -1.69 115.11 117.20 1c92 h GLN 105 Ca -0.26 0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.42 1c92 h GLN 105 Cb 1.25 0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.85 1c92 h GLN 105 CO 0.36 -0.36 -0.02 1.96 0.00 0.00 0.00 178.83 180.77 1c92 h GLN 106 N -0.56 0.00 -0.10 1.69 4.20 -1.97 0.24 115.11 118.61 1c92 h GLN 106 Ca -0.05 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 1c92 h GLN 106 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1c92 h GLN 106 CO 0.08 0.02 -0.18 0.00 -0.67 0.00 0.00 178.83 178.08 1c92 h ALA 107 N 1.98 0.15 -0.55 3.87 0.00 -1.81 -1.41 119.26 121.48 1c92 h ALA 107 Ca -0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1c92 h ALA 107 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1c92 h ALA 107 CO 0.00 0.07 0.27 0.00 0.00 0.00 0.00 179.25 179.59 1c92 h ALA 108 N 0.52 0.71 -0.64 0.00 0.00 -0.58 -2.75 119.26 116.52 1c92 h ALA 108 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1c92 h ALA 108 Cb 0.76 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1c92 h ALA 108 CO 0.04 0.28 0.38 1.03 0.00 0.00 0.00 179.25 180.98 1c92 h SER 109 N 0.75 0.61 -0.57 0.00 0.87 -0.50 0.11 113.55 114.82 1c92 h SER 109 Ca 0.19 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.78 1c92 h SER 109 Cb 0.12 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1c92 h SER 109 CO -0.02 0.42 0.36 0.00 -0.53 0.00 0.00 176.83 177.05 1c92 h ALA 110 N 1.29 0.73 -0.40 6.23 0.00 -1.03 -0.56 119.26 125.53 1c92 h ALA 110 Ca 0.26 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1c92 h ALA 110 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1c92 h ALA 110 CO -0.12 0.11 -0.18 0.35 0.00 0.00 0.00 179.25 179.40 1c92 h PHE 111 N 0.72 0.85 -0.79 0.00 3.57 -1.14 -2.48 116.94 117.67 1c92 h PHE 111 Ca 0.22 -0.18 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1c92 h PHE 111 Cb -0.02 -0.21 -0.07 0.00 2.79 0.00 0.00 35.95 38.43 1c92 h PHE 111 CO -0.05 0.88 0.43 0.00 -2.23 0.00 0.00 178.31 177.35 1c92 h ALA 112 N 1.12 1.12 -0.58 2.41 0.00 0.25 -0.67 119.26 122.90 1c92 h ALA 112 Ca 0.10 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1c92 h ALA 112 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1c92 h ALA 112 CO 0.05 0.03 -0.02 -0.22 0.00 0.00 0.00 179.25 179.09 1c92 h LYS 113 N 0.71 1.04 -0.24 0.00 3.64 -0.73 -1.54 116.57 119.46 1c92 h LYS 113 Ca 0.39 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1c92 h LYS 113 Cb 0.39 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1c92 h LYS 113 CO -0.26 1.04 0.12 1.96 -2.27 0.00 0.00 179.45 180.04 1c92 h GLN 114 N 0.94 0.32 -0.08 1.90 4.20 -0.72 0.19 115.11 121.86 1c92 h GLN 114 Ca 0.16 -0.03 -0.15 0.00 0.06 0.00 0.00 58.65 58.69 1c92 h GLN 114 Cb 0.58 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1c92 h GLN 114 CO 0.03 0.25 -0.55 -0.07 -0.67 0.00 0.00 178.83 177.82 1c92 h LEU 115 N 0.33 0.62 -0.77 1.46 3.38 -0.98 -2.67 115.31 116.67 1c92 h LEU 115 Ca 0.09 -0.67 -0.13 0.00 0.09 0.00 0.00 57.88 57.26 1c92 h LEU 115 Cb 0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1c92 h LEU 115 CO -0.01 1.19 -0.45 0.77 0.09 0.00 0.00 178.44 180.03 1c92 h SER 116 N 0.09 0.39 -0.33 -0.43 4.64 -0.82 -2.82 113.55 114.27 1c92 h SER 116 Ca -0.05 -0.18 -0.15 0.00 -0.47 0.00 0.00 61.79 60.94 1c92 h SER 116 Cb 1.21 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1c92 h SER 116 CO 0.11 0.79 -0.37 0.44 -0.87 0.00 0.00 176.83 176.94 1c92 h ASP 117 N 0.30 0.90 -0.61 4.97 3.32 -1.03 -1.35 116.42 122.91 1c92 h ASP 117 Ca 0.02 -0.48 0.04 0.00 0.02 0.00 0.00 57.03 56.63 1c92 h ASP 117 Cb 0.92 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.17 1c92 h ASP 117 CO 0.08 1.19 0.36 0.00 -1.72 0.00 0.00 179.24 179.15 1c92 h ALA 118 N 0.73 0.80 -0.43 3.45 0.00 -1.45 0.21 119.26 122.57 1c92 h ALA 118 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1c92 h ALA 118 Cb 0.96 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1c92 h ALA 118 CO 0.09 0.08 0.02 0.28 0.00 0.00 0.00 179.25 179.72 1c92 h VAL 119 N 0.70 1.22 -0.02 0.00 2.07 -1.38 -2.39 116.25 116.45 1c92 h VAL 119 Ca 0.26 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 1c92 h VAL 119 Cb 0.07 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1c92 h VAL 119 CO -0.13 0.31 -0.18 0.00 0.02 0.00 0.00 177.57 177.59 1c92 h ALA 120 N 1.38 0.05 0.00 1.67 0.00 -0.35 -1.26 119.26 120.75 1c92 h ALA 120 Ca 0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1c92 h ALA 120 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1c92 h ALA 120 CO 0.01 0.03 -0.14 1.57 0.00 0.00 0.00 179.25 180.73 1c92 h LYS 121 N -0.48 0.00 -0.31 0.00 2.10 -0.62 -3.18 116.57 114.08 1c92 h LYS 121 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1c92 h LYS 121 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 1c92 h LYS 121 CO 0.04 0.14 0.00 0.66 -2.00 0.00 0.00 179.45 178.28 1c92 n TYR 122 N -3.21 0.40 -2.41 0.07 4.01 -0.90 -4.98 117.16 110.14 1c92 n TYR 122 Ca 0.01 -0.25 -0.19 0.00 -0.16 0.00 0.00 57.90 57.31 1c92 n TYR 122 Cb 0.45 -0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.47 1c92 n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c92 n GLY 123 N 1.17 -0.41 3.83 2.72 0.00 -1.04 -4.98 105.19 106.47 1c92 n GLY 123 Ca 0.16 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1c92 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c92 s LEU 124 N -5.51 2.60 0.00 0.99 1.43 -0.50 -4.99 118.68 112.70 1c92 s LEU 124 Ca 0.02 1.17 0.23 0.00 -1.03 0.00 0.00 54.13 54.52 1c92 s LEU 124 Cb -0.01 -3.79 0.30 0.00 0.03 0.00 0.00 46.19 42.73 1c92 s LEU 124 CO 0.03 -1.87 1.32 0.47 0.23 0.00 0.00 176.35 176.53 1c92 n ASP 125 N -3.35 3.21 0.00 2.29 8.00 0.85 -4.83 116.55 122.72 1c92 n ASP 125 Ca 0.07 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.59 1c92 n ASP 125 Cb 0.57 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1c92 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c92 n GLY 126 N 1.40 -2.11 3.32 0.44 0.00 -1.25 -1.37 105.19 105.62 1c92 n GLY 126 Ca 0.16 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 1c92 n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c92 s VAL 127 N -2.18 1.95 -0.01 1.61 1.01 -0.45 -1.82 120.40 120.51 1c92 s VAL 127 Ca 0.00 -1.56 0.07 0.00 0.00 0.00 0.00 61.98 60.49 1c92 s VAL 127 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1c92 s VAL 127 CO 0.00 0.08 -0.23 -0.62 0.00 0.00 0.00 175.10 174.33 1c92 s ASP 128 N -1.79 2.66 -0.19 3.32 2.15 0.46 -0.73 116.67 122.55 1c92 s ASP 128 Ca 0.10 -0.42 -0.04 0.00 0.43 0.00 0.00 52.55 52.62 1c92 s ASP 128 Cb -0.10 -0.29 -0.02 0.00 -0.30 0.00 0.00 42.92 42.21 1c92 s ASP 128 CO 0.04 0.27 -0.03 -0.36 -0.17 0.00 0.00 175.17 174.93 1c92 s PHE 129 N -0.55 3.01 -0.34 -5.34 0.40 0.85 -1.72 117.98 114.28 1c92 s PHE 129 Ca 0.09 -0.49 0.02 0.00 -0.60 0.00 0.00 56.93 55.94 1c92 s PHE 129 Cb -0.09 -2.03 0.10 0.00 0.51 0.00 0.00 43.02 41.51 1c92 s PHE 129 CO -0.01 -0.22 0.09 0.34 0.70 0.00 0.00 175.22 176.12 1c92 s ASP 130 N 0.84 4.39 -1.08 1.36 -1.08 -0.77 -1.22 116.67 119.10 1c92 s ASP 130 Ca -0.00 -2.03 -0.18 0.00 -0.52 0.00 0.00 52.55 49.82 1c92 s ASP 130 Cb -0.14 -1.29 0.12 0.00 -1.46 0.00 0.00 42.92 40.15 1c92 s ASP 130 CO 0.02 -0.38 1.36 -0.62 0.52 0.00 0.00 175.17 176.07 1c92 s ASP 131 N 1.08 6.78 -0.04 -0.34 3.68 -1.26 -3.62 116.67 122.96 1c92 s ASP 131 Ca 0.11 -2.31 -0.25 0.00 2.13 0.00 0.00 52.55 52.23 1c92 s ASP 131 Cb -0.19 -2.45 0.05 0.00 -1.45 0.00 0.00 42.92 38.88 1c92 s ASP 131 CO -0.14 -1.05 0.55 0.00 0.13 0.00 0.00 175.17 174.67 1c92 s ALA 132 N 2.90 -1.43 0.00 3.66 0.00 -1.26 -3.34 121.76 122.28 1c92 s ALA 132 Ca 0.41 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1c92 s ALA 132 Cb -0.02 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.12 1c92 s ALA 132 CO -0.04 -0.33 0.00 0.66 0.00 0.00 0.00 175.76 176.05 1c92 n TYR 133 N 1.05 0.00 -0.19 0.00 0.53 -1.26 -1.67 117.16 115.61 1c92 n TYR 133 Ca -0.20 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.76 1c92 n TYR 133 Cb 0.57 -0.33 0.37 0.00 -1.03 0.00 0.00 39.34 38.92 1c92 n TYR 133 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1c92 h ALA 134 N 0.00 1.76 -5.19 -0.72 0.00 -1.86 0.64 119.26 113.90 1c92 h ALA 134 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1c92 h ALA 134 Cb 0.00 -0.17 0.18 0.00 0.00 0.00 0.00 17.79 17.80 1c92 h ALA 134 CO 0.00 0.10 -0.77 0.39 0.00 0.00 0.00 179.25 178.97 1c92 n GLU 135 N -4.49 -2.01 -1.65 0.00 1.02 -1.26 0.36 120.64 112.61 1c92 n GLU 135 Ca 0.12 0.78 -0.53 0.00 -0.02 0.00 0.00 57.16 57.51 1c92 n GLU 135 Cb 0.29 -5.37 -0.06 0.00 -0.02 0.00 0.00 31.44 26.28 1c92 n GLU 135 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1c92 n TYR 136 N -3.04 1.84 0.00 -0.32 4.02 -1.25 -2.07 117.16 116.33 1c92 n TYR 136 Ca -0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.90 58.34 1c92 n TYR 136 Cb 0.61 -2.42 0.00 0.00 -0.02 0.00 0.00 39.34 37.50 1c92 n TYR 136 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c92 n GLY 137 N 3.32 2.40 3.76 2.72 0.00 -1.25 -4.85 105.19 111.30 1c92 n GLY 137 Ca 0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 1c92 n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c92 s ASN 138 N -1.69 4.86 -1.45 1.61 0.02 -0.88 -3.20 114.94 114.21 1c92 s ASN 138 Ca 0.00 2.00 -0.11 0.00 -1.02 0.00 0.00 52.86 53.72 1c92 s ASN 138 Cb 0.00 -2.55 0.08 0.00 0.02 0.00 0.00 41.25 38.80 1c92 s ASN 138 CO 0.00 -1.80 0.72 0.59 0.02 0.00 0.00 177.10 176.63 1c92 n ASN 139 N -2.71 -4.39 -1.40 -1.22 4.13 -1.26 -1.39 115.26 107.01 1c92 n ASN 139 Ca 0.10 -0.58 -0.17 0.00 1.68 0.00 0.00 54.58 55.61 1c92 n ASN 139 Cb 0.52 -3.57 -0.07 0.00 -1.54 0.00 0.00 39.78 35.13 1c92 n ASN 139 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c92 n GLY 140 N -1.43 1.49 3.81 7.41 0.00 -1.19 -4.98 105.19 110.30 1c92 n GLY 140 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1c92 n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c92 s THR 141 N -2.67 2.68 0.49 2.61 -4.23 -0.49 -5.00 115.64 109.04 1c92 s THR 141 Ca 0.00 0.22 -0.12 0.00 -1.18 0.00 0.00 61.69 60.61 1c92 s THR 141 Cb 0.00 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.77 1c92 s THR 141 CO 0.00 -0.29 0.89 0.00 -0.54 0.00 0.00 174.62 174.69 1c92 s ALA 142 N -3.25 3.22 0.96 3.99 0.00 -1.26 -3.78 121.76 121.65 1c92 s ALA 142 Ca 0.62 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 1c92 s ALA 142 Cb -0.14 -2.90 0.17 0.00 0.00 0.00 0.00 23.12 20.25 1c92 s ALA 142 CO 0.53 -0.27 1.13 -0.65 0.00 0.00 0.00 175.76 176.50 1c92 s GLN 143 N -4.32 0.70 0.31 0.00 -1.52 -1.26 -3.79 119.66 109.78 1c92 s GLN 143 Ca 0.54 0.28 -0.29 0.00 -1.95 0.00 0.00 55.36 53.94 1c92 s GLN 143 Cb -0.10 -1.79 -0.13 0.00 -0.22 0.00 0.00 33.01 30.77 1c92 s GLN 143 CO 0.38 -2.50 1.30 -2.30 -0.25 0.00 0.00 175.29 171.92 1c92 n PRO 144 N -3.97 2.05 -4.27 2.91 -0.02 -1.26 -4.81 135.00 125.62 1c92 n PRO 144 Ca 0.07 0.72 -0.28 0.00 -2.02 0.00 0.00 63.50 61.99 1c92 n PRO 144 Cb 0.59 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 1c92 n PRO 144 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1c92 s ASN 145 N -0.18 4.38 0.16 2.55 6.03 -0.19 -5.03 114.94 122.66 1c92 s ASN 145 Ca 0.59 -1.33 0.05 0.00 -1.03 0.00 0.00 52.86 51.14 1c92 s ASN 145 Cb -0.60 0.13 -0.03 0.00 -3.03 0.00 0.00 41.25 37.72 1c92 s ASN 145 CO 0.59 -0.82 1.37 0.44 -2.03 0.00 0.00 177.10 176.65 1c92 h ASP 146 N 1.20 0.13 0.05 3.54 3.32 -1.95 -3.41 116.42 119.31 1c92 h ASP 146 Ca -0.41 -0.12 -0.31 0.00 0.02 0.00 0.00 57.03 56.21 1c92 h ASP 146 Cb 1.29 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1c92 h ASP 146 CO 0.68 0.96 -1.73 -1.54 -1.72 0.00 0.00 179.24 175.88 1c92 n SER 147 N -3.57 1.98 -0.11 6.45 3.41 -1.26 -4.65 113.62 115.87 1c92 n SER 147 Ca -0.02 0.30 -0.03 0.00 -0.26 0.00 0.00 58.87 58.86 1c92 n SER 147 Cb 0.83 -0.88 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1c92 n SER 147 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1c92 n SER 148 N -3.98 -0.28 -0.20 4.04 2.88 -1.26 -0.75 113.62 114.06 1c92 n SER 148 Ca -0.35 0.63 -0.05 0.00 -1.33 0.00 0.00 58.87 57.77 1c92 n SER 148 Cb 0.86 -0.14 0.05 0.00 -0.75 0.00 0.00 64.21 64.22 1c92 n SER 148 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1c92 h PHE 149 N 0.00 0.70 -0.84 0.66 3.57 -1.79 -0.21 116.94 119.02 1c92 h PHE 149 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1c92 h PHE 149 Cb 0.11 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1c92 h PHE 149 CO -0.43 0.42 0.54 0.28 -2.23 0.00 0.00 178.31 176.89 1c92 h VAL 150 N 0.74 1.13 -0.25 1.41 2.07 -1.30 -0.73 116.25 119.33 1c92 h VAL 150 Ca 0.23 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1c92 h VAL 150 Cb -0.02 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1c92 h VAL 150 CO -0.08 0.19 0.08 0.45 0.02 0.00 0.00 177.57 178.23 1c92 h HIS 151 N 1.05 0.40 -0.60 1.57 3.86 0.15 -1.97 115.15 119.61 1c92 h HIS 151 Ca 0.34 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.42 1c92 h HIS 151 Cb 0.01 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.34 1c92 h HIS 151 CO -0.02 0.44 0.01 1.25 0.86 0.00 0.00 177.93 180.47 1c92 h LEU 152 N 0.24 1.01 -0.20 2.43 5.85 -0.66 -2.53 115.31 121.44 1c92 h LEU 152 Ca 0.08 -0.28 -0.22 0.00 0.84 0.00 0.00 57.88 58.30 1c92 h LEU 152 Cb 0.23 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1c92 h LEU 152 CO -0.00 1.06 -0.88 0.58 -0.34 0.00 0.00 178.44 178.86 1c92 h VAL 153 N 0.95 1.35 -0.67 1.05 2.07 -1.13 -1.37 116.25 118.51 1c92 h VAL 153 Ca 0.17 -2.26 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1c92 h VAL 153 Cb 0.53 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1c92 h VAL 153 CO 0.03 0.69 0.44 0.74 0.02 0.00 0.00 177.57 179.48 1c92 h THR 154 N 0.32 1.16 -0.17 2.57 2.02 -1.35 -0.26 112.91 117.20 1c92 h THR 154 Ca -0.07 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 1c92 h THR 154 Cb 1.50 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1c92 h THR 154 CO 0.16 0.16 -0.33 0.00 0.37 0.00 0.00 175.52 175.88 1c92 h ALA 155 N 1.25 0.27 -0.32 6.16 0.00 -1.47 -0.87 119.26 124.27 1c92 h ALA 155 Ca 0.25 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1c92 h ALA 155 Cb -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1c92 h ALA 155 CO -0.06 0.31 0.20 1.25 0.00 0.00 0.00 179.25 180.95 1c92 h LEU 156 N 0.17 0.33 -0.54 0.00 5.85 -1.06 0.21 115.31 120.27 1c92 h LEU 156 Ca 0.01 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1c92 h LEU 156 Cb 0.93 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1c92 h LEU 156 CO 0.07 0.24 0.17 -0.09 -0.34 0.00 0.00 178.44 178.49 1c92 h ARG 157 N 0.41 0.84 -0.75 1.25 9.65 -1.09 -1.75 114.38 122.94 1c92 h ARG 157 Ca 0.12 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1c92 h ARG 157 Cb -0.02 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.40 1c92 h ARG 157 CO -0.05 0.77 0.46 0.00 2.80 0.00 0.00 179.97 183.95 1c92 h ALA 158 N 1.03 0.95 -0.22 2.80 0.00 -0.59 -2.24 119.26 121.00 1c92 h ALA 158 Ca 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1c92 h ALA 158 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c92 h ALA 158 CO -0.01 0.41 0.03 -0.91 0.00 0.00 0.00 179.25 178.77 1c92 h ASN 159 N 1.02 0.36 -2.36 0.00 -0.26 -0.32 -3.36 115.58 110.66 1c92 h ASN 159 Ca 0.27 -0.27 -0.60 0.00 -0.56 0.00 0.00 56.30 55.14 1c92 h ASN 159 Cb -0.06 -0.10 -0.41 0.00 -1.06 0.00 0.00 38.32 36.70 1c92 h ASN 159 CO -0.05 0.55 -0.71 1.15 -1.06 0.00 0.00 177.43 177.31 1c92 n MET 160 N -4.70 1.89 0.19 0.81 0.00 -0.68 -4.94 117.12 109.68 1c92 n MET 160 Ca -0.04 -4.27 0.13 0.00 0.00 0.00 0.00 57.70 53.53 1c92 n MET 160 Cb 0.21 -2.03 0.67 0.00 0.00 0.00 0.00 33.22 32.06 1c92 n MET 160 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1c92 h PRO 161 N 4.51 0.00 -0.14 3.17 0.13 -1.57 -2.74 132.00 135.36 1c92 h PRO 161 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c92 h PRO 161 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1c92 h PRO 161 CO 0.71 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 1c92 n ASP 162 N -2.41 2.88 -4.88 1.44 5.75 -1.26 -4.99 116.55 113.08 1c92 n ASP 162 Ca -0.01 -1.92 -0.25 0.00 -0.01 0.00 0.00 54.79 52.60 1c92 n ASP 162 Cb 0.09 -0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 1c92 n ASP 162 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c92 s LYS 163 N -1.84 2.31 0.06 0.11 -0.14 -1.04 -5.08 119.74 114.13 1c92 s LYS 163 Ca 0.33 -1.90 -0.19 0.00 -1.36 0.00 0.00 55.97 52.85 1c92 s LYS 163 Cb 0.21 -2.14 -0.07 0.00 -1.68 0.00 0.00 37.83 34.15 1c92 s LYS 163 CO 0.31 -0.48 0.55 0.42 -0.76 0.00 0.00 175.35 175.39 1c92 s ILE 164 N -2.69 4.77 -0.14 2.17 1.09 -0.47 -4.99 121.20 120.94 1c92 s ILE 164 Ca 0.38 1.17 -0.02 0.00 -1.10 0.00 0.00 60.65 61.08 1c92 s ILE 164 Cb -0.02 -3.87 0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1c92 s ILE 164 CO 0.23 0.56 0.00 -0.63 -0.10 0.00 0.00 174.94 175.00 1c92 s ILE 165 N -1.11 0.62 0.42 2.92 1.01 -1.26 -1.34 121.20 122.46 1c92 s ILE 165 Ca 0.28 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1c92 s ILE 165 Cb -0.19 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.30 1c92 s ILE 165 CO 0.18 0.04 0.03 -0.94 0.00 0.00 0.00 174.94 174.25 1c92 s SER 166 N 1.84 3.49 -0.09 3.58 1.04 0.09 -1.14 113.70 122.51 1c92 s SER 166 Ca 0.02 -1.47 -0.28 0.00 0.48 0.00 0.00 55.95 54.69 1c92 s SER 166 Cb -0.15 -0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.02 1c92 s SER 166 CO -0.07 -0.63 0.65 -1.48 0.98 0.00 0.00 173.24 172.68 1c92 s LEU 167 N -3.69 -0.51 0.24 2.42 2.34 -1.17 -0.10 118.68 118.21 1c92 s LEU 167 Ca 0.27 0.79 -0.29 0.00 0.06 0.00 0.00 54.13 54.96 1c92 s LEU 167 Cb 0.07 2.39 -0.09 0.00 -0.56 0.00 0.00 46.19 48.00 1c92 s LEU 167 CO 0.13 -0.52 0.92 -0.31 -1.06 0.00 0.00 176.35 175.51 1c92 s TYR 168 N -0.90 3.95 -1.33 3.48 2.02 -0.36 -2.26 117.35 121.94 1c92 s TYR 168 Ca -0.09 1.87 -0.17 0.00 -0.37 0.00 0.00 57.07 58.31 1c92 s TYR 168 Cb -0.01 -2.95 0.06 0.00 -0.40 0.00 0.00 41.96 38.66 1c92 s TYR 168 CO 0.08 0.44 1.88 -1.71 -1.57 0.00 0.00 175.55 174.66 1c92 n ASN 169 N 1.40 4.58 -3.60 2.29 4.05 0.92 -4.76 115.26 120.14 1c92 n ASN 169 Ca -0.02 -2.89 -0.13 0.00 0.45 0.00 0.00 54.58 51.99 1c92 n ASN 169 Cb 0.48 -1.72 -0.05 0.00 1.23 0.00 0.00 39.78 39.71 1c92 n ASN 169 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1c92 s ILE 170 N 4.15 0.04 0.00 -1.44 2.07 -1.26 -4.57 121.20 120.18 1c92 s ILE 170 Ca 0.53 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.43 1c92 s ILE 170 Cb 0.07 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1c92 s ILE 170 CO 0.04 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.49 1c92 n GLY 171 N 0.32 -1.49 0.34 1.50 0.00 -1.21 -4.00 105.19 100.66 1c92 n GLY 171 Ca -0.18 -1.56 0.09 0.00 0.00 0.00 0.00 46.02 44.37 1c92 n GLY 171 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c92 h PRO 172 N 0.00 0.77 -0.57 1.61 0.11 -2.00 -2.90 132.00 129.01 1c92 h PRO 172 Ca 0.00 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.09 1c92 h PRO 172 Cb 0.00 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 30.90 1c92 h PRO 172 CO 0.00 0.51 0.35 0.00 -0.21 0.00 0.00 178.00 178.65 1c92 h ALA 173 N 1.58 0.74 -0.37 -0.75 0.00 -1.91 -2.95 119.26 115.59 1c92 h ALA 173 Ca 0.52 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.52 1c92 h ALA 173 Cb 0.69 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c92 h ALA 173 CO -0.34 0.08 0.35 0.00 0.00 0.00 0.00 179.25 179.35 1c92 h ALA 174 N 1.25 2.12 -0.40 0.00 0.00 -1.64 0.36 119.26 120.95 1c92 h ALA 174 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c92 h ALA 174 Cb 0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c92 h ALA 174 CO -0.09 -0.54 0.00 -1.13 0.00 0.00 0.00 179.25 177.48 1c92 n SER 175 N -3.92 4.37 -3.08 0.00 3.41 -1.12 -4.60 113.62 108.68 1c92 n SER 175 Ca 0.06 -2.81 -0.22 0.00 -0.26 0.00 0.00 58.87 55.64 1c92 n SER 175 Cb 0.53 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1c92 n SER 175 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1c92 n ARG 176 N 0.10 1.94 0.02 4.33 1.74 0.12 -4.87 116.66 120.04 1c92 n ARG 176 Ca 0.22 -4.01 0.11 0.00 -0.77 0.00 0.00 57.85 53.40 1c92 n ARG 176 Cb 0.92 -1.93 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 1c92 n ARG 176 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1c92 n LEU 177 N 0.05 0.60 -4.25 0.55 4.77 -1.26 -4.11 117.00 113.35 1c92 n LEU 177 Ca 0.28 -0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.86 1c92 n LEU 177 Cb 0.55 -0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.39 1c92 n LEU 177 CO 0.27 0.07 -0.56 -0.55 -1.33 0.00 0.00 177.39 175.28 1c92 s SER 178 N -3.85 3.05 -0.28 -1.43 0.15 -1.26 -0.71 113.70 109.37 1c92 s SER 178 Ca 0.03 -0.52 -0.22 0.00 0.70 0.00 0.00 55.95 55.95 1c92 s SER 178 Cb 0.15 -0.96 0.12 0.00 -1.71 0.00 0.00 66.02 63.61 1c92 s SER 178 CO 0.82 0.22 0.96 -0.47 1.20 0.00 0.00 173.24 175.97 1c92 s TYR 179 N -0.05 -0.58 0.00 3.44 5.04 -0.60 -4.90 117.35 119.70 1c92 s TYR 179 Ca -0.07 1.30 0.00 0.00 -2.44 0.00 0.00 57.07 55.86 1c92 s TYR 179 Cb -0.15 0.37 0.00 0.00 0.35 0.00 0.00 41.96 42.54 1c92 s TYR 179 CO 0.05 -0.28 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 1c92 n GLY 180 N 2.85 0.18 0.75 8.97 0.00 -1.26 -2.45 105.19 114.22 1c92 n GLY 180 Ca -0.15 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 44.96 1c92 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c92 n GLY 181 N 0.00 1.50 3.09 -0.02 0.00 -1.26 -4.81 105.19 103.69 1c92 n GLY 181 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1c92 n GLY 181 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c92 s VAL 182 N -1.48 1.68 -0.26 1.61 1.01 -1.03 -5.08 120.40 116.85 1c92 s VAL 182 Ca 0.13 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1c92 s VAL 182 Cb 0.09 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 1c92 s VAL 182 CO 0.05 0.48 0.15 -0.62 0.00 0.00 0.00 175.10 175.15 1c92 s ASP 183 N 0.99 5.77 0.00 3.32 -1.08 -1.26 -1.56 116.67 122.84 1c92 s ASP 183 Ca -0.05 -0.05 0.25 0.00 -0.52 0.00 0.00 52.55 52.17 1c92 s ASP 183 Cb -0.15 -2.06 1.05 0.00 -1.46 0.00 0.00 42.92 40.30 1c92 s ASP 183 CO -0.03 -0.02 1.73 1.33 0.52 0.00 0.00 175.17 178.69 1c92 n VAL 184 N 4.88 0.08 -0.21 1.11 0.24 0.12 -4.33 118.33 120.22 1c92 n VAL 184 Ca -0.15 -0.23 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 1c92 n VAL 184 Cb 0.52 0.24 0.10 0.00 -1.47 0.00 0.00 33.84 33.22 1c92 n VAL 184 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1c92 h SER 185 N 1.74 0.36 0.33 -1.34 0.02 -1.92 -0.65 113.55 112.10 1c92 h SER 185 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1c92 h SER 185 Cb 0.38 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1c92 h SER 185 CO 0.00 0.23 0.00 -0.90 -1.14 0.00 0.00 176.83 175.02 1c92 n ASP 186 N -4.91 0.00 0.01 3.07 5.68 -1.26 -1.95 116.55 117.19 1c92 n ASP 186 Ca 0.08 -0.09 0.13 0.00 -0.50 0.00 0.00 54.79 54.41 1c92 n ASP 186 Cb 0.22 -0.25 0.42 0.00 -1.14 0.00 0.00 41.12 40.38 1c92 n ASP 186 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1c92 n LYS 187 N -1.25 0.04 -3.65 0.11 5.02 -0.25 -4.85 118.16 113.33 1c92 n LYS 187 Ca 0.10 0.02 -0.35 0.00 -2.02 0.00 0.00 58.31 56.06 1c92 n LYS 187 Cb 0.15 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1c92 n LYS 187 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1c92 s PHE 188 N -3.02 3.60 -0.11 2.13 0.40 -0.82 -4.74 117.98 115.41 1c92 s PHE 188 Ca 0.12 0.72 -0.05 0.00 -0.60 0.00 0.00 56.93 57.12 1c92 s PHE 188 Cb 0.18 -2.10 -0.26 0.00 0.51 0.00 0.00 43.02 41.35 1c92 s PHE 188 CO 0.62 0.58 0.40 -0.25 0.70 0.00 0.00 175.22 177.26 1c92 n ASP 189 N 1.13 2.01 -3.96 1.36 8.00 -0.30 -5.00 116.55 119.80 1c92 n ASP 189 Ca -0.10 0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 1c92 n ASP 189 Cb 0.53 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 1c92 n ASP 189 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1c92 s TYR 190 N -2.56 0.27 -0.11 1.24 1.51 -1.25 -4.64 117.35 111.80 1c92 s TYR 190 Ca -0.21 -0.62 -0.06 0.00 -1.01 0.00 0.00 57.07 55.17 1c92 s TYR 190 Cb 0.07 -0.19 0.05 0.00 -0.11 0.00 0.00 41.96 41.77 1c92 s TYR 190 CO 0.78 -0.36 0.27 0.00 -1.11 0.00 0.00 175.55 175.13 1c92 s ALA 191 N -2.79 -0.65 0.17 3.71 0.00 -0.41 -3.02 121.76 118.79 1c92 s ALA 191 Ca -0.03 1.07 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1c92 s ALA 191 Cb -0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1c92 s ALA 191 CO -0.06 -0.20 -0.11 1.67 0.00 0.00 0.00 175.76 177.06 1c92 s TRP 192 N 1.19 1.45 0.17 0.00 -2.14 -0.96 -1.06 118.94 117.59 1c92 s TRP 192 Ca -0.09 -0.70 -0.30 0.00 2.66 0.00 0.00 56.10 57.68 1c92 s TRP 192 Cb -0.09 -0.72 -0.08 0.00 -3.10 0.00 0.00 33.47 29.48 1c92 s TRP 192 CO -0.08 0.18 1.16 1.21 -2.66 0.00 0.00 176.95 176.75 1c92 s ASN 193 N -3.23 7.16 0.00 -2.66 2.47 0.42 -0.05 114.94 119.04 1c92 s ASN 193 Ca 0.20 2.15 0.24 0.00 0.42 0.00 0.00 52.86 55.87 1c92 s ASN 193 Cb 0.02 -2.60 0.34 0.00 -1.45 0.00 0.00 41.25 37.55 1c92 s ASN 193 CO 0.03 -0.32 1.31 -0.81 -3.72 0.00 0.00 177.10 173.59 1c92 n PRO 194 N 2.58 1.11 -3.35 0.43 -0.04 -1.26 -4.48 135.00 129.99 1c92 n PRO 194 Ca 0.04 -0.83 -0.45 0.00 -0.04 0.00 0.00 63.50 62.22 1c92 n PRO 194 Cb 0.45 -1.48 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1c92 n PRO 194 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1c92 s TYR 195 N -2.46 3.24 0.33 0.54 1.51 -1.26 -5.04 117.35 114.21 1c92 s TYR 195 Ca 0.22 -1.05 -0.29 0.00 -1.01 0.00 0.00 57.07 54.93 1c92 s TYR 195 Cb 0.19 -3.42 -0.11 0.00 -0.11 0.00 0.00 41.96 38.51 1c92 s TYR 195 CO 0.54 -0.89 1.48 0.71 -1.11 0.00 0.00 175.55 176.28 1c92 s TYR 196 N 1.65 2.75 0.00 2.71 4.12 -1.26 -2.33 117.35 125.00 1c92 s TYR 196 Ca 0.04 1.08 0.00 0.00 0.02 0.00 0.00 57.07 58.21 1c92 s TYR 196 Cb -0.26 -3.96 0.00 0.00 -1.52 0.00 0.00 41.96 36.22 1c92 s TYR 196 CO 0.05 -2.95 0.00 0.41 0.02 0.00 0.00 175.55 173.08 1c92 n GLY 197 N 1.19 0.77 3.52 0.71 0.00 0.29 -4.90 105.19 106.76 1c92 n GLY 197 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1c92 n GLY 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c92 s THR 198 N -2.94 1.40 -0.23 2.61 -4.23 -0.98 -5.00 115.64 106.27 1c92 s THR 198 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1c92 s THR 198 Cb 0.00 -2.81 0.04 0.00 1.34 0.00 0.00 72.50 71.08 1c92 s THR 198 CO 0.00 0.00 -0.14 0.86 -0.54 0.00 0.00 174.62 174.80 1c92 s TRP 199 N -3.09 3.04 -0.24 3.99 -0.11 -1.25 -2.42 118.94 118.84 1c92 s TRP 199 Ca 0.34 -2.03 -0.02 0.00 1.22 0.00 0.00 56.10 55.61 1c92 s TRP 199 Cb 0.08 -1.91 0.12 0.00 -1.50 0.00 0.00 33.47 30.26 1c92 s TRP 199 CO 0.16 -0.85 0.27 -1.14 -4.62 0.00 0.00 176.95 170.78 1c92 s GLN 200 N 1.19 0.27 -0.16 5.86 0.74 0.15 -4.98 119.66 122.72 1c92 s GLN 200 Ca -0.03 0.12 -0.29 0.00 0.05 0.00 0.00 55.36 55.21 1c92 s GLN 200 Cb -0.17 -0.88 -0.04 0.00 1.10 0.00 0.00 33.01 33.02 1c92 s GLN 200 CO -0.08 -0.80 1.72 0.08 -0.55 0.00 0.00 175.29 175.66 1c92 s VAL 201 N 2.37 3.54 0.12 1.34 1.01 -1.26 -4.35 120.40 123.17 1c92 s VAL 201 Ca 0.09 0.61 -0.32 0.00 0.00 0.00 0.00 61.98 62.36 1c92 s VAL 201 Cb -0.15 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.59 1c92 s VAL 201 CO -0.21 -0.19 1.76 -0.81 0.00 0.00 0.00 175.10 175.65 1c92 n PRO 202 N 7.66 2.53 -1.62 2.72 -0.04 -1.26 -4.88 135.00 140.11 1c92 n PRO 202 Ca 0.20 0.92 -0.37 0.00 -0.04 0.00 0.00 63.50 64.21 1c92 n PRO 202 Cb 0.44 -2.77 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 1c92 n PRO 202 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c92 n GLY 203 N 3.99 4.62 3.47 0.55 0.00 -1.26 -4.87 105.19 111.70 1c92 n GLY 203 Ca 0.18 -1.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1c92 n GLY 203 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1c92 s ILE 204 N 0.15 2.81 -1.16 -0.61 2.07 -1.26 -5.03 121.20 118.17 1c92 s ILE 204 Ca 0.61 -1.30 -0.19 0.00 -1.41 0.00 0.00 60.65 58.36 1c92 s ILE 204 Cb 0.21 -2.22 -0.04 0.00 0.13 0.00 0.00 42.46 40.54 1c92 s ILE 204 CO -0.09 0.25 1.97 0.00 -1.91 0.00 0.00 174.94 175.16 1c92 n ALA 205 N 1.27 3.64 -2.70 1.50 0.00 -1.26 -4.86 120.51 118.11 1c92 n ALA 205 Ca -0.16 -3.52 -0.18 0.00 0.00 0.00 0.00 53.44 49.58 1c92 n ALA 205 Cb 0.52 -3.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.26 1c92 n ALA 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1c92 s LEU 206 N 4.20 2.10 0.58 0.00 1.43 -1.26 -4.53 118.68 121.20 1c92 s LEU 206 Ca 0.56 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.16 1c92 s LEU 206 Cb 0.09 -0.45 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 1c92 s LEU 206 CO 0.06 0.04 1.11 -2.65 0.23 0.00 0.00 176.35 175.13 1c92 n PRO 207 N 2.36 1.16 -0.20 1.29 -0.02 -1.26 -4.82 135.00 133.52 1c92 n PRO 207 Ca -0.16 0.44 0.24 0.00 -2.02 0.00 0.00 63.50 62.00 1c92 n PRO 207 Cb 0.56 -2.30 0.63 0.00 -0.02 0.00 0.00 33.50 32.37 1c92 n PRO 207 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1c92 h LYS 208 N 0.81 0.17 0.00 -0.52 1.57 -1.93 0.25 116.57 116.92 1c92 h LYS 208 Ca -0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1c92 h LYS 208 Cb 1.34 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1c92 h LYS 208 CO 0.53 0.11 0.00 0.00 -0.57 0.00 0.00 179.45 179.52 1c92 h ALA 209 N 1.59 1.00 -0.01 3.86 0.00 -1.90 0.18 119.26 123.99 1c92 h ALA 209 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1c92 h ALA 209 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1c92 h ALA 209 CO -0.08 0.00 -0.66 1.04 0.00 0.00 0.00 179.25 179.54 1c92 n GLN 210 N -2.93 0.58 -4.16 0.00 1.13 0.88 -3.75 117.38 109.14 1c92 n GLN 210 Ca 0.00 -0.46 -0.32 0.00 -1.94 0.00 0.00 57.00 54.28 1c92 n GLN 210 Cb 0.24 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.03 1c92 n GLN 210 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1c92 s LEU 211 N -2.74 3.74 -0.37 1.08 1.43 -1.00 -1.28 118.68 119.55 1c92 s LEU 211 Ca 0.14 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1c92 s LEU 211 Cb 0.17 -2.20 0.11 0.00 0.03 0.00 0.00 46.19 44.30 1c92 s LEU 211 CO 0.70 0.26 0.13 -0.55 0.23 0.00 0.00 176.35 177.12 1c92 s SER 212 N -1.75 4.22 0.42 2.29 0.15 -0.23 -2.52 113.70 116.27 1c92 s SER 212 Ca 0.22 -2.17 0.28 0.00 0.70 0.00 0.00 55.95 54.98 1c92 s SER 212 Cb -0.12 -1.23 0.90 0.00 -1.71 0.00 0.00 66.02 63.85 1c92 s SER 212 CO 0.14 -0.35 1.79 -0.65 1.20 0.00 0.00 173.24 175.36 1c92 h PRO 213 N 7.47 0.00 -5.75 5.44 0.11 -1.81 0.12 132.00 137.58 1c92 h PRO 213 Ca -0.07 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.37 1c92 h PRO 213 Cb 0.98 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.01 1c92 h PRO 213 CO 0.51 0.00 -0.51 0.00 -0.21 0.00 0.00 178.00 177.79 1c92 s ALA 214 N -3.38 3.78 -0.04 -0.75 0.00 -1.26 0.34 121.76 120.45 1c92 s ALA 214 Ca 0.05 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1c92 s ALA 214 Cb 0.08 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.38 1c92 s ALA 214 CO 0.57 0.64 -0.01 0.00 0.00 0.00 0.00 175.76 176.96 1c92 s ALA 215 N -1.07 0.49 0.08 0.00 0.00 -1.02 -3.42 121.76 116.83 1c92 s ALA 215 Ca 0.17 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1c92 s ALA 215 Cb -0.12 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1c92 s ALA 215 CO 0.07 -0.13 -0.08 0.14 0.00 0.00 0.00 175.76 175.76 1c92 s VAL 216 N 1.18 0.75 -0.28 0.00 -7.23 -0.55 0.10 120.40 114.37 1c92 s VAL 216 Ca -0.07 -1.59 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1c92 s VAL 216 Cb -0.14 -1.27 0.01 0.00 0.56 0.00 0.00 36.38 35.54 1c92 s VAL 216 CO -0.02 -0.62 0.05 -0.70 -0.31 0.00 0.00 175.10 173.50 1c92 s GLU 217 N -2.83 3.10 -0.05 4.82 2.12 -1.26 -0.32 118.70 124.27 1c92 s GLU 217 Ca 0.04 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 1c92 s GLU 217 Cb -0.02 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1c92 s GLU 217 CO -0.02 -0.41 1.59 0.42 -0.54 0.00 0.00 175.26 176.31 1c92 s ILE 218 N 1.48 3.63 0.00 -3.70 -1.09 0.12 -1.66 121.20 119.98 1c92 s ILE 218 Ca 0.03 0.81 0.00 0.00 -2.23 0.00 0.00 60.65 59.25 1c92 s ILE 218 Cb -0.17 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1c92 s ILE 218 CO 0.01 -0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 1c92 n GLY 219 N 4.03 0.38 0.13 6.18 0.00 -1.26 -4.53 105.19 110.11 1c92 n GLY 219 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1c92 n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c92 n ARG 220 N -1.86 0.00 -2.82 1.61 1.74 -0.93 -5.04 116.66 109.37 1c92 n ARG 220 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1c92 n ARG 220 Cb 0.00 -0.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1c92 n ARG 220 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1c92 s THR 221 N -1.62 4.44 0.87 0.55 -4.23 -0.67 -5.03 115.64 109.96 1c92 s THR 221 Ca 0.00 1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 62.34 1c92 s THR 221 Cb 0.00 -4.26 0.12 0.00 1.34 0.00 0.00 72.50 69.70 1c92 s THR 221 CO 0.00 0.39 1.11 -0.94 -0.54 0.00 0.00 174.62 174.63 1c92 s SER 222 N -0.39 3.52 0.20 3.99 1.04 -1.26 -4.87 113.70 115.94 1c92 s SER 222 Ca 0.43 1.86 -0.04 0.00 0.48 0.00 0.00 55.95 58.68 1c92 s SER 222 Cb -0.23 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.59 1c92 s SER 222 CO 0.28 -2.67 1.57 0.03 0.98 0.00 0.00 173.24 173.44 1c92 h ARG 223 N -1.57 0.67 -0.26 4.02 -0.00 -1.96 -1.99 114.38 113.30 1c92 h ARG 223 Ca -0.46 -0.33 -0.04 0.00 -0.50 0.00 0.00 59.98 58.65 1c92 h ARG 223 Cb 1.26 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.22 1c92 h ARG 223 CO 0.48 0.94 -0.01 0.66 0.00 0.00 0.00 179.97 182.04 1c92 h SER 224 N 0.56 0.36 -0.23 7.04 4.64 -1.99 0.39 113.55 124.32 1c92 h SER 224 Ca 0.05 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1c92 h SER 224 Cb 0.89 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1c92 h SER 224 CO 0.08 0.43 -0.57 0.74 -0.87 0.00 0.00 176.83 176.64 1c92 h THR 225 N 0.38 1.29 -0.12 2.95 2.02 -1.91 0.18 112.91 117.70 1c92 h THR 225 Ca 0.09 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 1c92 h THR 225 Cb 0.27 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1c92 h THR 225 CO 0.01 0.57 0.02 0.58 0.37 0.00 0.00 175.52 177.06 1c92 h VAL 226 N 0.54 1.22 -0.60 3.16 2.07 -0.94 -0.49 116.25 121.21 1c92 h VAL 226 Ca -0.01 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1c92 h VAL 226 Cb 1.19 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1c92 h VAL 226 CO 0.12 0.20 0.22 0.00 0.02 0.00 0.00 177.57 178.14 1c92 h ALA 227 N 0.79 0.78 -0.24 1.67 0.00 -0.91 -0.71 119.26 120.64 1c92 h ALA 227 Ca 0.04 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1c92 h ALA 227 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1c92 h ALA 227 CO 0.00 0.42 -0.52 0.22 0.00 0.00 0.00 179.25 179.38 1c92 h ASP 228 N 0.84 0.75 0.73 0.00 1.82 -0.90 -0.05 116.42 119.62 1c92 h ASP 228 Ca 0.20 -0.39 -0.13 0.00 -0.39 0.00 0.00 57.03 56.32 1c92 h ASP 228 Cb 0.24 -0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1c92 h ASP 228 CO -0.01 1.13 -0.63 -0.07 -1.61 0.00 0.00 179.24 178.05 1c92 h LEU 229 N 0.53 0.00 -0.22 2.28 3.38 -0.97 -0.91 115.31 119.40 1c92 h LEU 229 Ca 0.02 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.78 1c92 h LEU 229 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1c92 h LEU 229 CO 0.10 0.63 -0.92 0.00 0.09 0.00 0.00 178.44 178.34 1c92 h ALA 230 N 1.37 0.43 -0.42 1.53 0.00 -1.02 -2.52 119.26 118.64 1c92 h ALA 230 Ca -0.01 -0.72 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 1c92 h ALA 230 Cb 1.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1c92 h ALA 230 CO 0.08 0.87 0.05 -0.09 0.00 0.00 0.00 179.25 180.15 1c92 h ARG 231 N 0.17 0.71 0.00 0.00 9.65 -0.83 -3.03 114.38 121.05 1c92 h ARG 231 Ca -0.06 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 58.57 1c92 h ARG 231 Cb 1.55 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 1c92 h ARG 231 CO 0.15 0.76 -0.20 -0.09 2.80 0.00 0.00 179.97 183.40 1c92 h ARG 232 N 0.56 0.00 -0.53 0.20 2.43 -1.16 -1.50 114.38 114.38 1c92 h ARG 232 Ca 0.13 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.18 1c92 h ARG 232 Cb 0.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1c92 h ARG 232 CO 0.01 0.20 -0.11 1.15 -1.51 0.00 0.00 179.97 179.71 1c92 h THR 233 N 0.00 1.27 0.04 0.20 2.02 -1.32 -1.96 112.91 113.15 1c92 h THR 233 Ca -0.00 -1.27 -0.19 0.00 0.77 0.00 0.00 66.41 65.72 1c92 h THR 233 Cb 0.50 0.99 0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1c92 h THR 233 CO 0.03 0.45 -0.78 0.58 0.37 0.00 0.00 175.52 176.16 1c92 h VAL 234 N 0.89 1.40 -0.86 3.16 2.07 -1.53 -1.16 116.25 120.21 1c92 h VAL 234 Ca 0.14 -2.22 0.14 0.00 0.82 0.00 0.00 66.70 65.57 1c92 h VAL 234 Cb 0.68 2.67 -0.09 0.00 -1.52 0.00 0.00 31.29 33.03 1c92 h VAL 234 CO 0.05 0.65 0.46 0.44 0.02 0.00 0.00 177.57 179.20 1c92 h ASP 235 N -0.02 0.59 0.39 0.57 3.32 -1.20 -2.34 116.42 117.73 1c92 h ASP 235 Ca -0.11 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1c92 h ASP 235 Cb 1.50 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1c92 h ASP 235 CO 0.15 0.27 -0.27 -0.62 -1.72 0.00 0.00 179.24 177.05 1c92 n GLU 236 N -4.83 0.53 -0.39 3.56 1.02 -0.75 -4.98 120.64 114.81 1c92 n GLU 236 Ca 0.17 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1c92 n GLU 236 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1c92 n GLU 236 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c92 n GLY 237 N 1.38 0.80 3.82 0.62 0.00 -0.88 -5.07 105.19 105.86 1c92 n GLY 237 Ca 0.11 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 1c92 n GLY 237 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c92 s TYR 238 N -2.00 3.61 -2.48 1.61 2.02 -0.45 -4.30 117.35 115.35 1c92 s TYR 238 Ca 0.00 1.32 0.22 0.00 -0.37 0.00 0.00 57.07 58.24 1c92 s TYR 238 Cb 0.00 -2.57 0.31 0.00 -0.40 0.00 0.00 41.96 39.29 1c92 s TYR 238 CO 0.00 0.32 1.29 0.41 -1.57 0.00 0.00 175.55 176.00 1c92 n GLY 239 N 0.59 1.33 3.33 0.71 0.00 0.02 -4.45 105.19 106.71 1c92 n GLY 239 Ca -0.02 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 1c92 n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c92 s VAL 240 N -1.59 1.79 -0.21 1.61 1.01 -1.05 0.20 120.40 122.17 1c92 s VAL 240 Ca 0.32 -1.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.33 1c92 s VAL 240 Cb 0.20 -1.84 0.07 0.00 0.00 0.00 0.00 36.38 34.82 1c92 s VAL 240 CO 0.29 -0.33 0.10 -0.47 0.00 0.00 0.00 175.10 174.69 1c92 s TYR 241 N -2.09 0.24 -0.29 5.22 5.04 0.47 -4.44 117.35 121.50 1c92 s TYR 241 Ca 0.16 -0.49 -0.24 0.00 -2.44 0.00 0.00 57.07 54.05 1c92 s TYR 241 Cb -0.05 -0.76 0.00 0.00 0.35 0.00 0.00 41.96 41.50 1c92 s TYR 241 CO 0.06 -0.61 0.83 -1.17 -1.34 0.00 0.00 175.55 173.32 1c92 s LEU 242 N 2.13 4.07 -0.02 6.97 1.98 -1.22 0.27 118.68 132.86 1c92 s LEU 242 Ca 0.04 0.82 0.04 0.00 -2.89 0.00 0.00 54.13 52.14 1c92 s LEU 242 Cb -0.16 -3.15 -0.03 0.00 0.66 0.00 0.00 46.19 43.51 1c92 s LEU 242 CO -0.18 -0.60 -0.14 -0.89 -1.89 0.00 0.00 176.35 172.65 1c92 s THR 243 N 2.98 3.09 -0.00 3.68 2.01 0.71 -1.48 115.64 126.62 1c92 s THR 243 Ca 0.34 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1c92 s THR 243 Cb -0.14 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1c92 s THR 243 CO 0.11 0.49 -0.00 -0.47 -0.69 0.00 0.00 174.62 174.06 1c92 s TYR 244 N -0.83 0.06 -0.46 4.92 5.04 0.56 -1.36 117.35 125.29 1c92 s TYR 244 Ca 0.13 0.00 0.00 0.00 -2.44 0.00 0.00 57.07 54.77 1c92 s TYR 244 Cb -0.11 -0.07 0.00 0.00 0.35 0.00 0.00 41.96 42.14 1c92 s TYR 244 CO 0.03 -0.01 0.00 -1.71 -1.34 0.00 0.00 175.55 172.52 1c92 n ASN 245 N 3.21 -2.32 -4.75 4.32 5.15 -0.56 0.15 115.26 120.46 1c92 n ASN 245 Ca -0.14 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.42 1c92 n ASN 245 Cb 0.59 -1.61 -0.01 0.00 -0.53 0.00 0.00 39.78 38.21 1c92 n ASN 245 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1c92 n LEU 246 N -0.74 4.36 0.00 1.20 7.94 -1.25 -4.73 117.00 123.77 1c92 n LEU 246 Ca -0.06 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 1c92 n LEU 246 Cb 0.53 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.89 1c92 n LEU 246 CO 0.07 0.04 0.00 -0.90 -1.11 0.00 0.00 177.39 175.49 1c92 n ASP 247 N 1.27 0.97 -1.02 1.96 3.85 -1.26 -4.68 116.55 117.64 1c92 n ASP 247 Ca 0.05 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.24 1c92 n ASP 247 Cb 0.37 0.00 0.27 0.00 -1.35 0.00 0.00 41.12 40.41 1c92 n ASP 247 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1c92 n GLY 248 N 5.00 1.50 3.94 6.12 0.00 -1.26 -4.87 105.19 115.63 1c92 n GLY 248 Ca 0.00 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 1c92 n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c92 s GLY 249 N -1.24 1.73 -0.99 -0.02 0.00 -1.26 -4.98 107.32 100.56 1c92 s GLY 249 Ca 0.38 -1.06 -0.23 0.00 0.00 0.00 0.00 44.72 43.81 1c92 s GLY 249 CO 0.28 -0.69 1.76 -0.35 0.00 0.00 0.00 173.10 174.11 1c92 s ASP 250 N -4.49 5.70 -0.43 1.64 -1.08 -1.26 -4.79 116.67 111.96 1c92 s ASP 250 Ca 0.59 -1.14 0.02 0.00 -0.52 0.00 0.00 52.55 51.50 1c92 s ASP 250 Cb -0.11 -2.57 0.51 0.00 -1.46 0.00 0.00 42.92 39.30 1c92 s ASP 250 CO 0.43 -2.25 1.84 0.54 0.52 0.00 0.00 175.17 176.24 1c92 n ARG 251 N 8.79 2.14 -0.23 4.34 3.00 -1.26 -4.65 116.66 128.79 1c92 n ARG 251 Ca 0.39 -2.58 -0.04 0.00 -0.01 0.00 0.00 57.85 55.61 1c92 n ARG 251 Cb 0.48 -2.01 0.06 0.00 0.00 0.00 0.00 32.46 30.99 1c92 n ARG 251 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1c92 h THR 252 N 0.88 1.11 -0.49 0.55 2.02 -1.93 -2.15 112.91 112.89 1c92 h THR 252 Ca 0.53 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 67.36 1c92 h THR 252 Cb 2.11 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1c92 h THR 252 CO 1.04 0.15 0.04 0.00 0.37 0.00 0.00 175.52 177.11 1c92 h ALA 253 N 1.27 1.14 -0.35 6.16 0.00 -1.92 0.17 119.26 125.72 1c92 h ALA 253 Ca 0.26 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1c92 h ALA 253 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1c92 h ALA 253 CO -0.09 0.56 -0.42 -0.44 0.00 0.00 0.00 179.25 178.86 1c92 h ASP 254 N 0.75 0.96 -0.11 0.00 5.19 -1.87 -2.50 116.42 118.85 1c92 h ASP 254 Ca 0.15 -0.45 -0.05 0.00 -0.62 0.00 0.00 57.03 56.07 1c92 h ASP 254 Cb 0.40 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 1c92 h ASP 254 CO 0.01 1.24 -0.11 0.58 -3.12 0.00 0.00 179.24 177.84 1c92 h VAL 255 N 0.72 1.36 -0.49 -1.35 2.07 -1.08 -3.05 116.25 114.43 1c92 h VAL 255 Ca 0.05 -1.29 0.05 0.00 0.82 0.00 0.00 66.70 66.33 1c92 h VAL 255 Cb 1.01 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 1c92 h VAL 255 CO 0.10 0.37 0.33 0.28 0.02 0.00 0.00 177.57 178.67 1c92 h SER 256 N -0.15 0.42 -0.85 0.57 0.02 -0.70 0.04 113.55 112.90 1c92 h SER 256 Ca 0.02 -0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1c92 h SER 256 Cb 0.64 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1c92 h SER 256 CO 0.03 0.28 0.55 0.00 -1.14 0.00 0.00 176.83 176.55 1c92 h ALA 257 N 1.72 1.61 0.03 3.77 0.00 -1.33 0.94 119.26 126.01 1c92 h ALA 257 Ca 0.21 -0.02 -0.34 0.00 0.00 0.00 0.00 54.91 54.76 1c92 h ALA 257 Cb 0.21 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1c92 h ALA 257 CO -0.05 0.25 -2.06 1.97 0.00 0.00 0.00 179.25 179.36 1c92 n PHE 258 N -4.50 0.70 0.24 0.00 1.16 -0.71 -3.92 117.46 110.42 1c92 n PHE 258 Ca 0.13 0.20 0.10 0.00 -1.87 0.00 0.00 57.45 56.01 1c92 n PHE 258 Cb 0.24 -1.11 0.59 0.00 -1.61 0.00 0.00 39.48 37.59 1c92 n PHE 258 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1c92 h THR 259 N 0.02 0.75 -0.58 1.97 1.35 -0.73 -1.56 112.91 114.13 1c92 h THR 259 Ca -0.43 -0.79 -0.09 0.00 -0.55 0.00 0.00 66.41 64.55 1c92 h THR 259 Cb 2.05 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 1c92 h THR 259 CO 0.04 0.19 0.00 -0.09 -0.25 0.00 0.00 175.52 175.42 1c92 h ARG 260 N 0.00 1.01 0.16 4.72 2.43 0.48 -0.56 114.38 122.63 1c92 h ARG 260 Ca -0.00 -0.31 -0.31 0.00 -0.81 0.00 0.00 59.98 58.55 1c92 h ARG 260 Cb 0.46 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1c92 h ARG 260 CO 0.03 0.99 -1.56 0.93 -1.51 0.00 0.00 179.97 178.84 1c92 h GLU 261 N 0.93 0.34 -0.12 0.20 4.39 -1.65 -1.23 114.58 117.44 1c92 h GLU 261 Ca 0.17 -0.58 -0.21 0.00 0.34 0.00 0.00 59.36 59.08 1c92 h GLU 261 Cb 0.53 0.21 0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1c92 h GLU 261 CO 0.03 1.28 -0.74 -0.07 -1.16 0.00 0.00 179.01 178.34 1c92 h LEU 262 N -0.08 0.86 0.00 1.33 3.38 -1.37 -3.39 115.31 116.05 1c92 h LEU 262 Ca -0.32 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1c92 h LEU 262 Cb 1.95 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.44 1c92 h LEU 262 CO 0.13 1.38 -0.23 -1.22 0.09 0.00 0.00 178.44 178.59 1c92 n TYR 263 N -4.00 0.00 -1.73 1.13 4.01 -0.28 -4.43 117.16 111.85 1c92 n TYR 263 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.58 1c92 n TYR 263 Cb 0.73 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.74 1c92 n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c92 n GLY 264 N 1.12 0.48 3.14 2.72 0.00 -0.46 -4.84 105.19 107.35 1c92 n GLY 264 Ca 0.01 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 1c92 n GLY 264 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c92 s SER 265 N -2.76 0.35 0.52 1.61 0.15 -1.10 -4.93 113.70 107.53 1c92 s SER 265 Ca 0.00 -0.91 0.05 0.00 0.70 0.00 0.00 55.95 55.79 1c92 s SER 265 Cb 0.00 0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.61 1c92 s SER 265 CO 0.00 -0.66 0.72 -1.61 1.20 0.00 0.00 173.24 172.89 1c92 s GLU 266 N -3.92 2.52 0.05 5.44 2.02 -1.26 -1.34 118.70 122.22 1c92 s GLU 266 Ca 0.08 -1.16 0.06 0.00 0.02 0.00 0.00 54.97 53.98 1c92 s GLU 266 Cb 0.07 -2.61 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1c92 s GLU 266 CO -0.09 -0.64 -0.14 0.00 0.02 0.00 0.00 175.26 174.41 1c92 s ALA 267 N -2.62 2.78 0.16 5.21 0.00 -1.26 0.59 121.76 126.62 1c92 s ALA 267 Ca 0.58 -1.18 0.10 0.00 0.00 0.00 0.00 51.96 51.46 1c92 s ALA 267 Cb -0.09 -0.85 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1c92 s ALA 267 CO 0.37 0.60 -0.18 0.14 0.00 0.00 0.00 175.76 176.69 1c92 s VAL 268 N -1.03 2.78 0.03 0.00 -7.23 0.35 -4.78 120.40 110.51 1c92 s VAL 268 Ca 0.17 -1.71 0.06 0.00 -1.81 0.00 0.00 61.98 58.70 1c92 s VAL 268 Cb -0.11 -2.32 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1c92 s VAL 268 CO 0.08 -0.02 -0.19 -0.60 -0.31 0.00 0.00 175.10 174.06 1c92 s ARG 269 N -2.48 1.35 0.00 4.82 3.52 -1.26 -2.09 118.95 122.81 1c92 s ARG 269 Ca 0.20 -0.83 0.10 0.00 -0.13 0.00 0.00 55.73 55.08 1c92 s ARG 269 Cb -0.09 -1.40 0.62 0.00 -1.56 0.00 0.00 34.95 32.51 1c92 s ARG 269 CO 0.11 0.36 1.06 0.25 -0.81 0.00 0.00 175.30 176.28