#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c3s s LYS 3 N 0.00 3.40 -0.25 1.64 1.02 -1.26 -4.95 119.74 119.34 1c3s s LYS 3 Ca 0.00 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.23 1c3s s LYS 3 Cb 0.00 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.45 1c3s s LYS 3 CO 0.00 0.45 -0.07 0.08 -0.92 0.00 0.00 175.35 174.90 1c3s s VAL 4 N -1.93 2.84 0.08 3.17 1.01 -1.26 -0.97 120.40 123.34 1c3s s VAL 4 Ca 0.34 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 61.37 1c3s s VAL 4 Cb -0.09 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1c3s s VAL 4 CO 0.28 0.20 -0.19 -0.54 0.00 0.00 0.00 175.10 174.86 1c3s s LYS 5 N 1.32 1.91 -0.15 2.72 -0.14 0.36 -4.77 119.74 121.00 1c3s s LYS 5 Ca 0.00 -1.09 -0.01 0.00 -1.36 0.00 0.00 55.97 53.52 1c3s s LYS 5 Cb -0.17 -2.14 -0.01 0.00 -1.68 0.00 0.00 37.83 33.83 1c3s s LYS 5 CO -0.05 0.51 -0.12 -1.17 -0.76 0.00 0.00 175.35 173.76 1c3s s LEU 6 N -1.77 2.72 -0.27 3.17 0.20 0.84 -1.94 118.68 121.64 1c3s s LEU 6 Ca 0.16 -0.35 -0.13 0.00 0.69 0.00 0.00 54.13 54.50 1c3s s LEU 6 Cb -0.10 -1.63 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1c3s s LEU 6 CO 0.07 0.13 0.29 -0.63 -0.29 0.00 0.00 176.35 175.93 1c3s s ILE 7 N 0.57 5.24 0.02 6.68 1.01 -0.44 -0.88 121.20 133.40 1c3s s ILE 7 Ca -0.07 0.41 -0.18 0.00 0.00 0.00 0.00 60.65 60.81 1c3s s ILE 7 Cb -0.15 -3.63 0.06 0.00 0.01 0.00 0.00 42.46 38.75 1c3s s ILE 7 CO 0.03 0.21 0.81 0.61 0.00 0.00 0.00 174.94 176.60 1c3s n GLY 8 N 4.76 0.47 3.53 6.18 0.00 -0.03 -4.35 105.19 115.76 1c3s n GLY 8 Ca -0.11 -1.00 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 1c3s n GLY 8 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1c3s s THR 9 N -2.10 0.00 -2.00 2.61 -1.32 -1.26 -2.76 115.64 108.81 1c3s s THR 9 Ca 0.19 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.97 1c3s s THR 9 Cb -0.01 -1.00 0.69 0.00 -1.51 0.00 0.00 72.50 70.67 1c3s s THR 9 CO 0.01 0.00 2.01 0.18 -2.21 0.00 0.00 174.62 174.60 1c3s n LEU 10 N 0.27 0.49 0.21 9.08 7.99 -1.26 -3.80 117.00 129.97 1c3s n LEU 10 Ca -0.10 -0.10 0.08 0.00 -0.01 0.00 0.00 56.01 55.87 1c3s n LEU 10 Cb 0.60 -0.06 0.42 0.00 -0.11 0.00 0.00 43.42 44.27 1c3s n LEU 10 CO 0.14 0.08 0.76 0.44 -1.51 0.00 0.00 177.39 177.31 1c3s h ASP 11 N 0.72 0.00 -0.93 -1.43 3.32 -1.98 -2.83 116.42 113.29 1c3s h ASP 11 Ca 0.00 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.20 1c3s h ASP 11 Cb 0.23 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.68 1c3s h ASP 11 CO 0.00 0.28 0.54 1.88 -1.72 0.00 0.00 179.24 180.21 1c3s h TYR 12 N 0.00 0.95 0.00 4.55 -1.99 -1.96 0.96 116.97 119.48 1c3s h TYR 12 Ca -0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1c3s h TYR 12 Cb 0.78 -0.28 0.00 0.00 2.00 0.00 0.00 36.73 39.23 1c3s h TYR 12 CO 0.00 0.26 0.45 0.78 -0.00 0.00 0.00 178.16 179.65 1c3s h GLY 13 N 0.75 0.00 -1.19 3.88 0.00 -1.78 1.16 103.07 105.88 1c3s h GLY 13 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1c3s h GLY 13 CO -0.35 0.00 -0.36 0.28 0.00 0.00 0.00 176.54 176.11 1c3s n LYS 14 N -2.05 1.47 -2.68 4.80 4.76 0.33 -4.44 118.16 120.35 1c3s n LYS 14 Ca -0.01 -1.21 -0.27 0.00 -2.87 0.00 0.00 58.31 53.95 1c3s n LYS 14 Cb 0.46 -1.47 -0.02 0.00 -1.84 0.00 0.00 35.03 32.16 1c3s n LYS 14 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1c3s n TYR 15 N 0.29 3.70 -2.53 2.13 0.53 0.40 -4.94 117.16 116.74 1c3s n TYR 15 Ca 0.10 -3.49 -0.26 0.00 -1.02 0.00 0.00 57.90 53.23 1c3s n TYR 15 Cb 0.50 -0.30 0.02 0.00 -1.03 0.00 0.00 39.34 38.53 1c3s n TYR 15 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1c3s s ARG 16 N -3.53 3.08 0.58 -0.72 1.81 -1.25 -4.37 118.95 114.55 1c3s s ARG 16 Ca 0.48 -0.02 -0.08 0.00 -1.72 0.00 0.00 55.73 54.39 1c3s s ARG 16 Cb 0.34 -2.33 -0.01 0.00 -0.45 0.00 0.00 34.95 32.50 1c3s s ARG 16 CO -0.17 -0.53 0.93 0.71 -0.68 0.00 0.00 175.30 175.56 1c3s s TYR 17 N -2.87 3.44 0.51 -0.53 1.51 -0.83 -4.69 117.35 113.89 1c3s s TYR 17 Ca 0.52 0.90 -0.22 0.00 -1.01 0.00 0.00 57.07 57.25 1c3s s TYR 17 Cb -0.10 -2.66 -0.07 0.00 -0.11 0.00 0.00 41.96 39.02 1c3s s TYR 17 CO 0.44 -0.69 1.20 -2.30 -1.11 0.00 0.00 175.55 173.09 1c3s n PRO 18 N -2.59 1.53 -0.12 -1.71 -0.02 -1.26 -3.93 135.00 126.89 1c3s n PRO 18 Ca 0.04 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1c3s n PRO 18 Cb 0.56 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.67 1c3s n PRO 18 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1c3s n LYS 19 N -0.56 -0.11 0.00 -0.52 5.02 -1.26 0.14 118.16 120.86 1c3s n LYS 19 Ca 0.10 0.46 0.01 0.00 -2.02 0.00 0.00 58.31 56.86 1c3s n LYS 19 Cb 0.43 -0.68 0.04 0.00 -0.02 0.00 0.00 35.03 34.80 1c3s n LYS 19 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1c3s n ASN 20 N -4.41 0.00 -4.56 4.39 0.23 -1.26 -4.77 115.26 104.88 1c3s n ASN 20 Ca 0.02 -0.85 -0.34 0.00 -0.53 0.00 0.00 54.58 52.88 1c3s n ASN 20 Cb 0.10 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.68 1c3s n ASN 20 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 1c3s s HIS 21 N -2.00 2.94 0.37 -2.53 2.46 0.37 -5.01 115.29 111.88 1c3s s HIS 21 Ca 0.02 -0.07 0.14 0.00 0.47 0.00 0.00 55.06 55.63 1c3s s HIS 21 Cb 0.01 -1.76 1.00 0.00 -0.13 0.00 0.00 32.58 31.70 1c3s s HIS 21 CO 0.02 0.24 1.76 -1.35 -2.47 0.00 0.00 174.74 172.94 1c3s h PRO 22 N 5.56 0.48 -0.93 2.88 0.11 -1.86 0.12 132.00 138.37 1c3s h PRO 22 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1c3s h PRO 22 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c3s h PRO 22 CO 0.54 0.32 0.01 1.28 -0.21 0.00 0.00 178.00 179.94 1c3s n LEU 23 N -4.71 2.05 0.15 2.35 4.77 -1.26 -3.93 117.00 116.42 1c3s n LEU 23 Ca 0.25 -1.04 0.01 0.00 -0.03 0.00 0.00 56.01 55.20 1c3s n LEU 23 Cb 0.80 -0.54 0.20 0.00 -2.33 0.00 0.00 43.42 41.55 1c3s n LEU 23 CO 0.23 0.34 0.53 0.50 -1.33 0.00 0.00 177.39 177.66 1c3s h LYS 24 N 0.72 0.00 -7.41 3.23 3.11 -0.87 -2.19 116.57 113.17 1c3s h LYS 24 Ca 0.01 0.00 -0.49 0.00 -2.81 0.00 0.00 60.65 57.36 1c3s h LYS 24 Cb 0.83 0.00 0.11 0.00 -1.00 0.00 0.00 32.23 32.17 1c3s h LYS 24 CO 0.10 0.56 0.34 0.96 -2.81 0.00 0.00 179.45 178.61 1c3s s ILE 25 N -3.55 3.11 0.37 2.00 -4.36 -1.25 -4.54 121.20 112.97 1c3s s ILE 25 Ca -0.01 0.36 -0.25 0.00 -0.26 0.00 0.00 60.65 60.50 1c3s s ILE 25 Cb 0.12 -3.11 -0.09 0.00 1.25 0.00 0.00 42.46 40.62 1c3s s ILE 25 CO 0.74 -0.47 1.01 -2.84 0.24 0.00 0.00 174.94 173.62 1c3s s PRO 26 N -5.16 4.34 0.12 0.37 0.02 -1.26 -4.89 135.00 128.53 1c3s s PRO 26 Ca 0.61 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1c3s s PRO 26 Cb -0.14 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.74 1c3s s PRO 26 CO 0.54 0.03 0.00 0.54 -0.33 0.00 0.00 177.00 177.78 1c3s n ARG 27 N 0.17 0.00 0.05 5.54 1.74 -1.26 -4.69 116.66 118.21 1c3s n ARG 27 Ca 0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.00 1c3s n ARG 27 Cb 0.50 -0.06 -0.13 0.00 -1.02 0.00 0.00 32.46 31.75 1c3s n ARG 27 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1c3s h VAL 28 N 0.00 1.30 -0.05 1.55 2.07 -1.93 -1.84 116.25 117.36 1c3s h VAL 28 Ca 0.00 -3.01 -0.10 0.00 0.82 0.00 0.00 66.70 64.41 1c3s h VAL 28 Cb 0.00 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1c3s h VAL 28 CO 0.00 0.81 -0.44 0.77 0.02 0.00 0.00 177.57 178.72 1c3s h SER 29 N 0.03 0.11 0.40 0.57 4.64 -1.90 -2.15 113.55 115.25 1c3s h SER 29 Ca -0.17 -0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 60.89 1c3s h SER 29 Cb 1.93 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.99 1c3s h SER 29 CO 0.14 0.55 -0.90 0.25 -0.87 0.00 0.00 176.83 175.99 1c3s h LEU 30 N 0.09 0.45 -0.08 5.97 7.12 -1.83 -2.61 115.31 124.42 1c3s h LEU 30 Ca 0.00 -0.35 -0.00 0.00 0.13 0.00 0.00 57.88 57.66 1c3s h LEU 30 Cb 0.83 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 1c3s h LEU 30 CO 0.06 1.15 0.04 0.25 -0.13 0.00 0.00 178.44 179.81 1c3s h LEU 31 N 0.20 0.10 -0.32 2.25 6.46 -0.89 -1.30 115.31 121.81 1c3s h LEU 31 Ca -0.06 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.59 1c3s h LEU 31 Cb 1.53 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1c3s h LEU 31 CO 0.15 0.20 0.17 -0.07 -0.62 0.00 0.00 178.44 178.27 1c3s h LEU 32 N 0.00 0.27 -1.31 2.25 3.38 -1.43 -0.96 115.31 117.51 1c3s h LEU 32 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1c3s h LEU 32 Cb 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1c3s h LEU 32 CO -0.00 0.20 0.33 0.03 0.09 0.00 0.00 178.44 179.09 1c3s h ARG 33 N 0.35 0.81 0.70 1.13 3.08 -1.38 -2.14 114.38 116.94 1c3s h ARG 33 Ca 0.13 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 1c3s h ARG 33 Cb 0.02 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.91 1c3s h ARG 33 CO -0.07 0.59 -0.34 0.35 -1.07 0.00 0.00 179.97 179.43 1c3s h PHE 34 N 0.82 -0.87 0.00 3.04 3.57 -0.62 -1.75 116.94 121.13 1c3s h PHE 34 Ca 0.21 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1c3s h PHE 34 Cb 0.00 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1c3s h PHE 34 CO 0.00 -0.52 -0.08 0.87 -2.23 0.00 0.00 178.31 176.36 1c3s h LYS 35 N -1.18 0.00 -0.09 1.11 1.57 -1.18 0.31 116.57 117.11 1c3s h LYS 35 Ca -0.10 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.50 1c3s h LYS 35 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 1c3s h LYS 35 CO 0.16 0.08 -0.72 0.22 -0.57 0.00 0.00 179.45 178.62 1c3s h ASP 36 N 0.00 0.50 0.61 0.86 3.58 -1.32 0.41 116.42 121.06 1c3s h ASP 36 Ca -0.00 -0.32 -0.14 0.00 0.42 0.00 0.00 57.03 56.99 1c3s h ASP 36 Cb 0.25 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1c3s h ASP 36 CO 0.01 1.06 -0.64 0.00 -2.88 0.00 0.00 179.24 176.79 1c3s h ALA 37 N 0.93 0.94 -0.01 -0.78 0.00 -0.14 -2.60 119.26 117.60 1c3s h ALA 37 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1c3s h ALA 37 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1c3s h ALA 37 CO 0.12 0.79 -0.15 -1.33 0.00 0.00 0.00 179.25 178.68 1c3s n MET 38 N -3.79 0.89 -3.53 0.00 2.81 -0.08 -4.58 117.12 108.84 1c3s n MET 38 Ca -0.01 -0.43 -0.23 0.00 -1.81 0.00 0.00 57.70 55.22 1c3s n MET 38 Cb 0.63 -1.49 0.05 0.00 -0.71 0.00 0.00 33.22 31.70 1c3s n MET 38 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1c3s n ASN 39 N -0.68 -4.52 -0.13 7.83 3.02 -0.15 -4.93 115.26 115.70 1c3s n ASN 39 Ca 0.14 -0.85 0.06 0.00 -0.03 0.00 0.00 54.58 53.90 1c3s n ASN 39 Cb 0.31 -4.24 0.08 0.00 -0.61 0.00 0.00 39.78 35.32 1c3s n ASN 39 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1c3s n LEU 40 N -3.89 1.70 -3.70 3.41 4.77 0.13 -5.02 117.00 114.39 1c3s n LEU 40 Ca -0.15 -2.31 -0.14 0.00 -0.03 0.00 0.00 56.01 53.38 1c3s n LEU 40 Cb 0.63 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.38 1c3s n LEU 40 CO 0.64 0.54 0.15 -0.51 -1.33 0.00 0.00 177.39 176.89 1c3s s ILE 41 N -1.82 0.01 0.23 -0.08 1.10 -1.24 -4.92 121.20 114.48 1c3s s ILE 41 Ca 0.18 -0.10 0.10 0.00 -0.51 0.00 0.00 60.65 60.32 1c3s s ILE 41 Cb 0.16 -0.68 -0.05 0.00 0.15 0.00 0.00 42.46 42.04 1c3s s ILE 41 CO 0.02 -0.06 -0.17 -1.81 -2.11 0.00 0.00 174.94 170.81 1c3s s ASP 42 N -0.25 3.03 0.25 4.50 1.01 -1.26 -4.84 116.67 119.11 1c3s s ASP 42 Ca -0.04 -1.01 -0.03 0.00 0.71 0.00 0.00 52.55 52.18 1c3s s ASP 42 Cb -0.03 -0.21 0.41 0.00 1.01 0.00 0.00 42.92 44.10 1c3s s ASP 42 CO 0.02 -0.06 1.83 -0.33 0.21 0.00 0.00 175.17 176.84 1c3s h GLU 43 N 2.52 0.88 0.00 8.23 5.08 -2.02 -1.79 114.58 127.49 1c3s h GLU 43 Ca -0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1c3s h GLU 43 Cb 1.24 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1c3s h GLU 43 CO 0.60 0.58 0.00 1.63 -1.00 0.00 0.00 179.01 180.82 1c3s n LYS 44 N -4.67 0.03 -0.00 2.33 5.02 -1.26 -1.91 118.16 117.70 1c3s n LYS 44 Ca 0.14 0.34 0.08 0.00 -2.02 0.00 0.00 58.31 56.85 1c3s n LYS 44 Cb 0.26 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 1c3s n LYS 44 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1c3s n GLU 45 N -1.43 1.37 -3.68 1.97 1.02 -0.67 -4.96 120.64 114.26 1c3s n GLU 45 Ca 0.02 -0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 1c3s n GLU 45 Cb 0.07 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.13 1c3s n GLU 45 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1c3s s LEU 46 N -3.01 4.43 -0.10 -4.62 2.96 -0.80 -0.11 118.68 117.43 1c3s s LEU 46 Ca 0.04 0.73 0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1c3s s LEU 46 Cb 0.12 -2.36 -0.00 0.00 0.50 0.00 0.00 46.19 44.46 1c3s s LEU 46 CO 0.68 0.36 -0.24 -0.63 -1.32 0.00 0.00 176.35 175.21 1c3s s ILE 47 N -1.06 2.04 0.12 6.68 -1.09 -0.05 -4.91 121.20 122.93 1c3s s ILE 47 Ca 0.20 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.30 1c3s s ILE 47 Cb -0.14 -1.76 -0.07 0.00 -1.58 0.00 0.00 42.46 38.90 1c3s s ILE 47 CO 0.09 0.56 1.21 -0.75 -1.23 0.00 0.00 174.94 174.82 1c3s s LYS 48 N 0.30 4.46 0.36 2.79 2.20 -1.26 -0.85 119.74 127.74 1c3s s LYS 48 Ca -0.18 1.84 -0.28 0.00 -0.36 0.00 0.00 55.97 56.99 1c3s s LYS 48 Cb -0.18 -3.29 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1c3s s LYS 48 CO 0.08 -0.18 1.28 -1.12 -0.36 0.00 0.00 175.35 175.05 1c3s s SER 49 N 0.61 6.64 0.17 1.43 0.01 -1.11 -4.83 113.70 116.63 1c3s s SER 49 Ca 0.56 2.63 0.11 0.00 1.31 0.00 0.00 55.95 60.55 1c3s s SER 49 Cb -0.31 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.23 1c3s s SER 49 CO 0.33 -0.62 -0.20 0.00 0.41 0.00 0.00 173.24 173.15 1c3s s ARG 50 N -1.95 1.66 0.32 12.44 1.70 -1.26 -5.01 118.95 126.84 1c3s s ARG 50 Ca 0.52 -1.41 -0.28 0.00 -0.47 0.00 0.00 55.73 54.09 1c3s s ARG 50 Cb -0.38 -1.95 -0.09 0.00 -0.57 0.00 0.00 34.95 31.95 1c3s s ARG 50 CO 0.50 0.42 1.09 -2.14 -1.08 0.00 0.00 175.30 174.09 1c3s s PRO 51 N -2.58 4.47 0.46 3.89 0.02 -1.26 -3.83 135.00 136.17 1c3s s PRO 51 Ca 0.21 1.73 -0.24 0.00 0.02 0.00 0.00 61.00 62.72 1c3s s PRO 51 Cb -0.09 -2.98 -0.07 0.00 0.02 0.00 0.00 34.50 31.38 1c3s s PRO 51 CO 0.11 0.08 1.22 0.00 -0.33 0.00 0.00 177.00 178.07 1c3s s ALA 52 N -1.31 3.02 0.51 -1.55 0.00 -0.70 -4.77 121.76 116.97 1c3s s ALA 52 Ca 0.49 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 1c3s s ALA 52 Cb -0.29 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1c3s s ALA 52 CO 0.37 -0.79 0.98 0.95 0.00 0.00 0.00 175.76 177.27 1c3s s THR 53 N -1.44 4.55 0.33 0.00 -4.23 -1.26 -4.91 115.64 108.68 1c3s s THR 53 Ca 0.63 1.18 0.10 0.00 -1.18 0.00 0.00 61.69 62.42 1c3s s THR 53 Cb -0.32 -3.73 0.32 0.00 1.34 0.00 0.00 72.50 70.11 1c3s s THR 53 CO 0.40 -0.70 1.76 0.50 -0.54 0.00 0.00 174.62 176.04 1c3s h LYS 54 N 0.89 0.59 -0.36 3.99 1.63 -2.00 -0.38 116.57 120.94 1c3s h LYS 54 Ca -0.47 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1c3s h LYS 54 Cb 1.18 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.66 1c3s h LYS 54 CO 0.62 0.39 0.21 1.49 -3.45 0.00 0.00 179.45 178.71 1c3s h GLU 55 N 0.61 0.49 -0.88 1.90 4.81 -1.98 -1.79 114.58 117.75 1c3s h GLU 55 Ca 0.61 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 1c3s h GLU 55 Cb 1.16 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 1c3s h GLU 55 CO -0.41 0.38 0.51 0.93 -0.73 0.00 0.00 179.01 179.69 1c3s h GLU 56 N 0.46 1.20 -0.14 1.92 5.08 -1.44 -1.73 114.58 119.93 1c3s h GLU 56 Ca 0.13 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 1c3s h GLU 56 Cb 0.02 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1c3s h GLU 56 CO -0.02 0.85 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.57 1c3s h LEU 57 N 1.21 0.22 0.00 1.33 3.38 -1.24 -1.78 115.31 118.43 1c3s h LEU 57 Ca 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1c3s h LEU 57 Cb -0.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1c3s h LEU 57 CO -0.06 0.44 0.00 0.18 0.09 0.00 0.00 178.44 179.09 1c3s n LEU 58 N -4.21 0.00 0.00 1.67 4.77 -0.68 -0.71 117.00 117.84 1c3s n LEU 58 Ca -0.01 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.24 1c3s n LEU 58 Cb 0.32 -0.19 0.38 0.00 -2.33 0.00 0.00 43.42 41.60 1c3s n LEU 58 CO 0.39 -0.03 0.74 0.18 -1.33 0.00 0.00 177.39 177.34 1c3s n LEU 59 N -1.19 0.00 0.08 2.23 4.77 -0.67 -4.37 117.00 117.85 1c3s n LEU 59 Ca 0.15 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1c3s n LEU 59 Cb 0.17 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1c3s n LEU 59 CO 0.19 -0.17 0.00 0.33 -1.33 0.00 0.00 177.39 176.41 1c3s n PHE 60 N -1.36 -1.86 -2.66 -1.77 7.35 -1.04 -4.81 117.46 111.31 1c3s n PHE 60 Ca 0.06 0.37 -0.36 0.00 -0.76 0.00 0.00 57.45 56.77 1c3s n PHE 60 Cb 0.15 0.99 -0.05 0.00 0.35 0.00 0.00 39.48 40.91 1c3s n PHE 60 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1c3s s HIS 61 N -2.00 3.38 0.31 -5.13 3.76 0.11 -4.79 115.29 110.92 1c3s s HIS 61 Ca 0.00 1.67 -0.27 0.00 -0.15 0.00 0.00 55.06 56.31 1c3s s HIS 61 Cb 0.00 -3.01 -0.10 0.00 1.11 0.00 0.00 32.58 30.58 1c3s s HIS 61 CO 0.00 -0.31 0.95 0.95 -0.85 0.00 0.00 174.74 175.49 1c3s s THR 62 N -1.77 4.13 0.17 1.30 -4.23 -0.94 -4.23 115.64 110.07 1c3s s THR 62 Ca 0.57 1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 62.74 1c3s s THR 62 Cb -0.18 -4.07 0.10 0.00 1.34 0.00 0.00 72.50 69.69 1c3s s THR 62 CO 0.23 0.23 1.63 -0.33 -0.54 0.00 0.00 174.62 175.83 1c3s h GLU 63 N 3.39 -0.14 -0.84 3.99 5.08 -1.95 -1.51 114.58 122.59 1c3s h GLU 63 Ca -0.46 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.05 1c3s h GLU 63 Cb 1.20 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.38 1c3s h GLU 63 CO 0.66 -0.09 0.43 0.38 -1.00 0.00 0.00 179.01 179.38 1c3s h ASP 64 N -0.15 0.52 0.03 1.42 -0.00 -1.98 0.74 116.42 117.01 1c3s h ASP 64 Ca 0.20 0.09 -0.10 0.00 -0.00 0.00 0.00 57.03 57.22 1c3s h ASP 64 Cb 0.45 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.78 1c3s h ASP 64 CO -0.50 0.23 -0.30 0.22 -0.00 0.00 0.00 179.24 178.89 1c3s h TYR 65 N 0.62 0.46 -0.02 4.15 3.20 -1.67 -0.22 116.97 123.50 1c3s h TYR 65 Ca 0.45 -0.10 -0.09 0.00 3.14 0.00 0.00 58.73 62.13 1c3s h TYR 65 Cb 0.63 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 38.80 1c3s h TYR 65 CO -0.09 0.67 -0.33 0.82 -1.64 0.00 0.00 178.16 177.59 1c3s h ILE 66 N 0.35 1.50 0.00 1.81 1.08 -0.07 -2.69 117.51 119.49 1c3s h ILE 66 Ca 0.05 -1.91 -0.02 0.00 -0.39 0.00 0.00 64.86 62.59 1c3s h ILE 66 Cb 0.71 2.64 -0.00 0.00 -3.07 0.00 0.00 36.82 37.09 1c3s h ILE 66 CO 0.05 0.54 -0.08 0.78 -0.69 0.00 0.00 178.15 178.75 1c3s h ASN 67 N -0.35 0.00 -0.06 1.72 2.35 0.48 -0.38 115.58 119.34 1c3s h ASN 67 Ca -0.04 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1c3s h ASN 67 Cb 1.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1c3s h ASN 67 CO 0.07 0.08 -0.39 0.74 -1.65 0.00 0.00 177.43 176.27 1c3s h THR 68 N 0.00 1.30 -0.21 2.81 2.02 -0.97 -0.26 112.91 117.60 1c3s h THR 68 Ca -0.00 -1.55 -0.06 0.00 0.77 0.00 0.00 66.41 65.56 1c3s h THR 68 Cb 0.16 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1c3s h THR 68 CO 0.01 0.49 -0.11 -0.07 0.37 0.00 0.00 175.52 176.21 1c3s h LEU 69 N 0.48 0.47 -0.66 2.58 3.38 -0.77 -0.98 115.31 119.80 1c3s h LEU 69 Ca 0.04 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 1c3s h LEU 69 Cb 0.90 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1c3s h LEU 69 CO 0.08 0.78 0.16 0.24 0.09 0.00 0.00 178.44 179.79 1c3s h MET 70 N 0.15 1.06 -0.27 1.13 2.86 -1.15 -1.37 114.93 117.35 1c3s h MET 70 Ca 0.05 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.37 1c3s h MET 70 Cb 0.61 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1c3s h MET 70 CO 0.03 0.95 -0.09 1.49 1.06 0.00 0.00 176.91 180.35 1c3s h GLU 71 N 0.99 0.54 -0.77 1.72 4.57 -1.01 -2.99 114.58 117.62 1c3s h GLU 71 Ca 0.21 -0.22 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1c3s h GLU 71 Cb 0.36 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1c3s h GLU 71 CO 0.00 0.76 0.28 0.00 -1.18 0.00 0.00 179.01 178.87 1c3s h ALA 72 N 0.76 1.03 0.51 2.92 0.00 -1.07 -2.72 119.26 120.69 1c3s h ALA 72 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1c3s h ALA 72 Cb 0.58 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c3s h ALA 72 CO 0.03 0.67 -0.25 1.49 0.00 0.00 0.00 179.25 181.19 1c3s h GLU 73 N 1.14 -0.66 -0.34 0.00 4.81 -1.25 0.14 114.58 118.41 1c3s h GLU 73 Ca 0.25 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1c3s h GLU 73 Cb 0.26 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1c3s h GLU 73 CO -0.01 -0.36 0.01 0.07 -0.73 0.00 0.00 179.01 177.99 1c3s h ARG 74 N -0.99 0.53 -0.00 1.92 0.11 -1.58 0.15 114.38 114.51 1c3s h ARG 74 Ca -0.07 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1c3s h ARG 74 Cb 0.61 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1c3s h ARG 74 CO 0.12 0.55 -0.13 -1.13 0.10 0.00 0.00 179.97 179.48 1c3s n SER 75 N -4.29 0.49 -4.07 0.08 3.41 -1.03 -4.91 113.62 103.31 1c3s n SER 75 Ca 0.02 -0.54 -0.28 0.00 -0.26 0.00 0.00 58.87 57.80 1c3s n SER 75 Cb 0.24 -0.07 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 1c3s n SER 75 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c3s n GLN 76 N -0.97 -2.82 -4.20 4.33 -0.06 0.53 -4.94 117.38 109.24 1c3s n GLN 76 Ca 0.14 0.34 -0.13 0.00 -2.00 0.00 0.00 57.00 55.34 1c3s n GLN 76 Cb 0.29 -4.46 -0.09 0.00 -4.06 0.00 0.00 30.24 21.92 1c3s n GLN 76 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1c3s s SER 77 N -4.18 0.46 -0.39 1.69 0.01 0.24 -5.00 113.70 106.53 1c3s s SER 77 Ca 0.14 -1.44 -0.10 0.00 1.31 0.00 0.00 55.95 55.86 1c3s s SER 77 Cb -0.07 0.43 0.05 0.00 0.21 0.00 0.00 66.02 66.64 1c3s s SER 77 CO 0.92 -0.91 0.21 -0.69 0.41 0.00 0.00 173.24 173.18 1c3s s VAL 78 N -3.98 4.34 0.67 3.43 1.01 -1.26 -4.39 120.40 120.23 1c3s s VAL 78 Ca 0.38 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1c3s s VAL 78 Cb 0.05 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1c3s s VAL 78 CO 0.15 -0.33 1.23 -2.84 0.00 0.00 0.00 175.10 173.31 1c3s s PRO 79 N 1.49 2.47 0.07 2.72 0.02 -1.26 -4.88 135.00 135.63 1c3s s PRO 79 Ca 0.02 1.85 -0.36 0.00 0.02 0.00 0.00 61.00 62.53 1c3s s PRO 79 Cb -0.21 -1.86 -0.16 0.00 0.02 0.00 0.00 34.50 32.30 1c3s s PRO 79 CO 0.04 -1.60 1.47 1.17 -0.33 0.00 0.00 177.00 177.76 1c3s n LYS 80 N -2.21 1.51 -0.88 5.54 3.00 -1.26 -0.56 118.16 123.29 1c3s n LYS 80 Ca 0.14 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1c3s n LYS 80 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.29 1c3s n LYS 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1c3s n GLY 81 N 3.02 0.43 0.08 3.14 0.00 -1.26 -4.86 105.19 105.74 1c3s n GLY 81 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1c3s n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c3s h ALA 82 N 0.00 0.38 -0.20 4.61 0.00 -1.17 -2.73 119.26 120.15 1c3s h ALA 82 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 54.91 53.89 1c3s h ALA 82 Cb 0.21 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1c3s h ALA 82 CO 0.00 1.26 0.12 -0.09 0.00 0.00 0.00 179.25 180.54 1c3s h ARG 83 N 0.02 0.24 0.21 0.00 1.12 -1.72 0.43 114.38 114.68 1c3s h ARG 83 Ca -0.10 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.74 1c3s h ARG 83 Cb 1.87 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 1c3s h ARG 83 CO 0.13 0.16 -0.10 1.49 -3.11 0.00 0.00 179.97 178.54 1c3s h GLU 84 N 0.25 -0.27 -0.33 0.20 4.81 -1.87 -1.64 114.58 115.72 1c3s h GLU 84 Ca 0.08 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 1c3s h GLU 84 Cb -0.01 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1c3s h GLU 84 CO -0.03 0.12 -0.21 -0.22 -0.73 0.00 0.00 179.01 177.94 1c3s h LYS 85 N -0.86 0.64 -0.00 1.92 1.63 -1.53 -3.35 116.57 115.01 1c3s h LYS 85 Ca -0.03 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1c3s h LYS 85 Cb 0.51 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1c3s h LYS 85 CO 0.05 0.80 -0.07 0.66 -3.45 0.00 0.00 179.45 177.43 1c3s n TYR 86 N -4.13 0.00 -3.55 1.91 4.01 0.13 -4.79 117.16 110.73 1c3s n TYR 86 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.52 1c3s n TYR 86 Cb 0.40 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.51 1c3s n TYR 86 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c3s n ASN 87 N -0.21 -5.75 -4.54 7.72 4.05 -0.62 0.04 115.26 115.96 1c3s n ASN 87 Ca 0.02 -0.54 -0.31 0.00 0.45 0.00 0.00 54.58 54.20 1c3s n ASN 87 Cb 0.11 -4.96 -0.11 0.00 1.23 0.00 0.00 39.78 36.04 1c3s n ASN 87 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1c3s s ILE 88 N -3.32 3.26 0.00 -1.44 -1.09 -1.23 -4.41 121.20 112.98 1c3s s ILE 88 Ca 0.50 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.93 1c3s s ILE 88 Cb -0.22 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1c3s s ILE 88 CO 0.72 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 175.38 1c3s n GLY 89 N 1.48 3.33 3.23 6.18 0.00 0.06 -3.76 105.19 115.71 1c3s n GLY 89 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1c3s n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 90 N -1.39 -3.49 0.25 -0.02 0.00 -1.22 -4.58 105.19 94.75 1c3s n GLY 90 Ca 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.56 1c3s n GLY 90 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1c3s h TYR 91 N -3.26 0.91 0.12 1.61 3.20 -1.97 -1.90 116.97 115.68 1c3s h TYR 91 Ca -0.39 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.36 1c3s h TYR 91 Cb 1.27 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 1c3s h TYR 91 CO 0.00 0.83 -0.17 1.49 -1.64 0.00 0.00 178.16 178.67 1c3s h GLU 92 N 0.73 -0.33 -2.71 1.82 4.81 -1.96 -3.33 114.58 113.61 1c3s h GLU 92 Ca 0.15 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.80 1c3s h GLU 92 Cb 0.42 0.08 -0.41 0.00 0.63 0.00 0.00 28.75 29.47 1c3s h GLU 92 CO 0.01 -0.22 -0.72 0.09 -0.73 0.00 0.00 179.01 177.44 1c3s n ASN 93 N -5.30 1.96 -3.66 1.04 3.02 -1.22 -3.91 115.26 107.19 1c3s n ASN 93 Ca -0.07 -2.98 -0.28 0.00 -0.03 0.00 0.00 54.58 51.22 1c3s n ASN 93 Cb 0.21 -0.68 0.22 0.00 -0.61 0.00 0.00 39.78 38.92 1c3s n ASN 93 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1c3s n PRO 94 N 2.03 -2.15 -3.04 3.52 -0.02 -0.72 -0.76 135.00 133.86 1c3s n PRO 94 Ca 0.24 -1.82 -0.40 0.00 -2.02 0.00 0.00 63.50 59.51 1c3s n PRO 94 Cb 0.40 -1.44 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1c3s n PRO 94 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1c3s s VAL 95 N -3.34 4.73 0.02 -1.45 1.01 -1.26 -4.52 120.40 115.59 1c3s s VAL 95 Ca 0.70 1.55 -0.14 0.00 0.00 0.00 0.00 61.98 64.09 1c3s s VAL 95 Cb -0.04 -4.07 0.05 0.00 0.00 0.00 0.00 36.38 32.31 1c3s s VAL 95 CO 0.51 0.40 0.63 -1.54 0.00 0.00 0.00 175.10 175.10 1c3s n SER 96 N 2.64 -0.71 -0.71 3.32 3.41 -1.26 -4.94 113.62 115.37 1c3s n SER 96 Ca -0.04 -1.24 0.10 0.00 -0.26 0.00 0.00 58.87 57.44 1c3s n SER 96 Cb 0.50 1.12 0.31 0.00 -0.26 0.00 0.00 64.21 65.88 1c3s n SER 96 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1c3s n TYR 97 N -0.45 0.33 -0.00 7.33 4.02 -1.26 -3.49 117.16 123.64 1c3s n TYR 97 Ca 0.01 -0.17 -0.02 0.00 -0.01 0.00 0.00 57.90 57.72 1c3s n TYR 97 Cb 0.30 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.51 1c3s n TYR 97 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1c3s n ALA 98 N 0.62 1.90 -0.07 -0.72 0.00 -1.26 -2.42 120.51 118.57 1c3s n ALA 98 Ca 0.16 -0.72 0.12 0.00 0.00 0.00 0.00 53.44 53.01 1c3s n ALA 98 Cb 0.39 -0.77 0.52 0.00 0.00 0.00 0.00 19.45 19.58 1c3s n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c3s h MET 99 N 0.00 0.36 0.00 0.00 -0.00 -1.86 -2.36 114.93 111.08 1c3s h MET 99 Ca -0.23 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.44 1c3s h MET 99 Cb 1.69 -0.08 0.00 0.00 -0.00 0.00 0.00 31.60 33.21 1c3s h MET 99 CO 0.04 0.24 -0.50 0.34 -0.00 0.00 0.00 176.91 177.03 1c3s n PHE 100 N -4.47 -0.10 -0.07 -0.10 7.35 -1.26 -4.63 117.46 114.18 1c3s n PHE 100 Ca 0.09 0.02 -0.10 0.00 -0.76 0.00 0.00 57.45 56.70 1c3s n PHE 100 Cb 0.38 0.23 -0.04 0.00 0.35 0.00 0.00 39.48 40.40 1c3s n PHE 100 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1c3s h THR 101 N 0.00 1.18 -0.09 -2.13 2.02 -1.73 0.43 112.91 112.58 1c3s h THR 101 Ca 0.00 -0.55 -0.19 0.00 0.77 0.00 0.00 66.41 66.44 1c3s h THR 101 Cb 0.50 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1c3s h THR 101 CO 0.00 0.18 -0.74 1.23 0.37 0.00 0.00 175.52 176.56 1c3s h GLY 102 N 0.23 0.51 0.93 2.16 0.00 -1.54 -1.95 103.07 103.41 1c3s h GLY 102 Ca 0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 1c3s h GLY 102 CO -0.00 0.65 0.11 1.76 0.00 0.00 0.00 176.54 179.05 1c3s h SER 103 N 0.32 0.57 -0.37 0.19 0.02 -1.31 0.18 113.55 113.14 1c3s h SER 103 Ca -0.03 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.63 1c3s h SER 103 Cb 1.32 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1c3s h SER 103 CO 0.13 0.63 0.01 0.28 -1.14 0.00 0.00 176.83 176.74 1c3s h SER 104 N 0.48 0.71 -0.33 3.07 0.02 -0.12 0.77 113.55 118.15 1c3s h SER 104 Ca 0.12 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1c3s h SER 104 Cb 0.27 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1c3s h SER 104 CO -0.00 0.77 0.00 0.25 -1.14 0.00 0.00 176.83 176.71 1c3s h LEU 105 N 0.70 0.56 -0.88 5.07 5.85 -0.90 0.22 115.31 125.92 1c3s h LEU 105 Ca 0.14 -0.30 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 1c3s h LEU 105 Cb 0.42 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1c3s h LEU 105 CO 0.02 0.73 -0.12 0.00 -0.34 0.00 0.00 178.44 178.73 1c3s h ALA 106 N 0.85 1.06 -0.17 1.25 0.00 -0.30 -2.53 119.26 119.42 1c3s h ALA 106 Ca 0.09 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 1c3s h ALA 106 Cb 0.44 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c3s h ALA 106 CO 0.02 0.57 -0.64 1.15 0.00 0.00 0.00 179.25 180.35 1c3s h THR 107 N 0.64 1.30 -0.26 0.00 2.02 -0.54 -3.00 112.91 113.05 1c3s h THR 107 Ca 0.11 -1.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.40 1c3s h THR 107 Cb 0.57 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 1c3s h THR 107 CO 0.04 0.59 0.02 1.23 0.37 0.00 0.00 175.52 177.76 1c3s h GLY 108 N 0.45 0.42 2.00 2.16 0.00 -0.55 -1.48 103.07 106.06 1c3s h GLY 108 Ca -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1c3s h GLY 108 CO 0.13 0.20 -0.20 1.76 0.00 0.00 0.00 176.54 178.43 1c3s h SER 109 N 0.38 0.00 -0.06 0.19 0.02 -1.35 0.23 113.55 112.97 1c3s h SER 109 Ca 0.09 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.80 1c3s h SER 109 Cb 0.22 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.78 1c3s h SER 109 CO 0.00 0.20 -0.88 0.74 -1.14 0.00 0.00 176.83 175.75 1c3s h THR 110 N 0.00 1.28 -0.43 -2.27 2.02 -1.14 0.11 112.91 112.48 1c3s h THR 110 Ca -0.00 -2.10 -0.12 0.00 0.77 0.00 0.00 66.41 64.96 1c3s h THR 110 Cb 0.52 2.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1c3s h THR 110 CO 0.03 0.66 -0.22 0.58 0.37 0.00 0.00 175.52 176.94 1c3s h VAL 111 N 0.47 1.27 -0.27 3.16 2.07 -1.19 0.25 116.25 122.01 1c3s h VAL 111 Ca -0.08 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1c3s h VAL 111 Cb 1.52 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 1c3s h VAL 111 CO 0.18 0.46 0.17 1.56 0.02 0.00 0.00 177.57 179.96 1c3s h GLN 112 N 0.76 0.36 -0.96 1.57 4.20 -0.39 0.34 115.11 121.00 1c3s h GLN 112 Ca 0.10 -0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.87 1c3s h GLN 112 Cb 0.76 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 1c3s h GLN 112 CO 0.06 0.26 0.62 0.00 -0.67 0.00 0.00 178.83 179.10 1c3s h ALA 113 N 1.08 1.50 -0.22 3.87 0.00 -0.41 -0.85 119.26 124.23 1c3s h ALA 113 Ca 0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1c3s h ALA 113 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1c3s h ALA 113 CO -0.02 0.33 -0.19 0.82 0.00 0.00 0.00 179.25 180.19 1c3s h ILE 114 N 1.05 1.32 -0.73 0.00 2.04 0.26 -2.17 117.51 119.28 1c3s h ILE 114 Ca 0.43 -1.34 0.06 0.00 1.00 0.00 0.00 64.86 65.01 1c3s h ILE 114 Cb 0.27 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1c3s h ILE 114 CO -0.18 0.41 0.42 -0.33 0.00 0.00 0.00 178.15 178.47 1c3s h GLU 115 N 0.20 0.75 0.20 2.37 5.08 0.50 -1.77 114.58 121.90 1c3s h GLU 115 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1c3s h GLU 115 Cb 0.73 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1c3s h GLU 115 CO 0.05 0.49 -0.10 0.93 -1.00 0.00 0.00 179.01 179.39 1c3s h GLU 116 N 0.77 -0.26 -0.40 2.33 4.39 -1.13 -2.36 114.58 117.93 1c3s h GLU 116 Ca 0.33 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.13 1c3s h GLU 116 Cb 0.20 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 1c3s h GLU 116 CO -0.19 -0.15 -0.11 0.35 -1.16 0.00 0.00 179.01 177.75 1c3s h PHE 117 N -0.29 -0.25 0.00 4.33 3.57 -0.88 0.90 116.94 124.31 1c3s h PHE 117 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1c3s h PHE 117 Cb 0.23 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1c3s h PHE 117 CO -0.06 -0.19 0.00 -0.07 -2.23 0.00 0.00 178.31 175.77 1c3s h LEU 118 N -0.02 0.00 -0.32 0.59 3.38 -1.20 0.12 115.31 117.87 1c3s h LEU 118 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1c3s h LEU 118 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1c3s h LEU 118 CO -0.42 0.00 -0.00 0.29 0.09 0.00 0.00 178.44 178.40 1c3s n LYS 119 N -2.97 1.20 -0.15 1.13 5.02 0.25 -4.87 118.16 117.77 1c3s n LYS 119 Ca -0.02 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 1c3s n LYS 119 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1c3s n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c3s n GLY 120 N 1.07 0.71 3.99 0.72 0.00 0.42 -5.04 105.19 107.05 1c3s n GLY 120 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1c3s n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c3s s ASN 121 N -2.63 5.31 -0.18 1.61 -0.87 -0.84 -4.67 114.94 112.67 1c3s s ASN 121 Ca 0.00 -0.67 -0.03 0.00 -1.57 0.00 0.00 52.86 50.58 1c3s s ASN 121 Cb 0.00 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.25 40.98 1c3s s ASN 121 CO 0.00 -0.97 -0.05 -0.69 -2.57 0.00 0.00 177.10 172.81 1c3s s VAL 122 N -2.51 3.53 0.08 1.60 1.01 -0.15 -3.58 120.40 120.39 1c3s s VAL 122 Ca 0.55 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1c3s s VAL 122 Cb -0.07 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1c3s s VAL 122 CO 0.34 0.46 -0.10 0.00 0.00 0.00 0.00 175.10 175.80 1c3s s ALA 123 N 0.86 0.97 -0.04 5.51 0.00 -1.26 0.14 121.76 127.93 1c3s s ALA 123 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 1c3s s ALA 123 Cb -0.15 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.03 1c3s s ALA 123 CO 0.01 -0.02 0.03 0.12 0.00 0.00 0.00 175.76 175.90 1c3s s PHE 124 N -2.12 0.26 -0.54 0.00 5.36 -0.82 -3.07 117.98 117.05 1c3s s PHE 124 Ca 0.01 0.09 -0.02 0.00 -0.96 0.00 0.00 56.93 56.05 1c3s s PHE 124 Cb -0.05 -0.53 0.14 0.00 -0.34 0.00 0.00 43.02 42.24 1c3s s PHE 124 CO -0.00 -0.21 0.34 1.21 -1.46 0.00 0.00 175.22 175.10 1c3s s ASN 125 N 1.82 5.15 0.65 6.13 2.47 -0.36 -1.32 114.94 129.48 1c3s s ASN 125 Ca 0.01 -2.59 0.42 0.00 0.42 0.00 0.00 52.86 51.12 1c3s s ASN 125 Cb -0.12 -1.82 2.32 0.00 -1.45 0.00 0.00 41.25 40.17 1c3s s ASN 125 CO -0.03 -0.41 2.35 1.55 -3.72 0.00 0.00 177.10 176.84 1c3s h PRO 126 N 7.32 0.00 0.00 0.43 0.13 -1.83 -0.09 132.00 137.95 1c3s h PRO 126 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1c3s h PRO 126 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1c3s h PRO 126 CO 0.70 0.00 -0.52 0.00 -0.23 0.00 0.00 178.00 177.95 1c3s n ALA 127 N -2.13 2.99 -1.83 -0.56 0.00 -1.26 -3.72 120.51 114.00 1c3s n ALA 127 Ca -0.03 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.10 1c3s n ALA 127 Cb 0.08 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1c3s n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c3s n GLY 128 N 1.38 -0.19 1.17 0.00 0.00 -0.95 -4.66 105.19 101.94 1c3s n GLY 128 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1c3s n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 129 N 2.82 0.86 3.44 -0.02 0.00 -1.26 -1.98 105.19 109.04 1c3s n GLY 129 Ca 0.04 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 1c3s n GLY 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c3s n MET 130 N -1.74 3.30 0.00 1.61 2.81 -1.26 -4.47 117.12 117.37 1c3s n MET 130 Ca 0.00 -3.58 0.15 0.00 -1.81 0.00 0.00 57.70 52.46 1c3s n MET 130 Cb 0.16 -3.21 0.72 0.00 -0.71 0.00 0.00 33.22 30.18 1c3s n MET 130 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1c3s n HIS 131 N 6.52 0.00 -0.02 2.03 1.44 -1.26 -3.67 115.22 120.25 1c3s n HIS 131 Ca 0.42 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 56.04 1c3s n HIS 131 Cb 0.43 -0.02 -0.14 0.00 0.12 0.00 0.00 29.99 30.38 1c3s n HIS 131 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1c3s n HIS 132 N -0.46 0.98 -1.69 -1.40 8.25 -1.26 -1.74 115.22 117.89 1c3s n HIS 132 Ca 0.21 0.35 -0.43 0.00 -0.26 0.00 0.00 57.72 57.59 1c3s n HIS 132 Cb 0.24 -1.18 -0.01 0.00 1.12 0.00 0.00 29.99 30.16 1c3s n HIS 132 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c3s n ALA 133 N -2.58 1.27 -2.02 -1.41 0.00 -1.25 -3.40 120.51 111.11 1c3s n ALA 133 Ca -0.18 0.37 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 1c3s n ALA 133 Cb 1.06 -2.25 0.05 0.00 0.00 0.00 0.00 19.45 18.30 1c3s n ALA 133 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c3s s PHE 134 N -0.98 1.87 0.32 0.00 0.40 -0.43 -4.53 117.98 114.62 1c3s s PHE 134 Ca 0.57 -0.56 0.09 0.00 -0.60 0.00 0.00 56.93 56.43 1c3s s PHE 134 Cb -0.58 -2.36 0.85 0.00 0.51 0.00 0.00 43.02 41.45 1c3s s PHE 134 CO 0.61 -1.00 1.76 -0.22 0.70 0.00 0.00 175.22 177.07 1c3s h LYS 135 N 0.23 0.62 -0.78 0.44 3.64 -1.92 -3.08 116.57 115.73 1c3s h LYS 135 Ca -0.34 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 58.69 1c3s h LYS 135 Cb 1.28 -0.14 -0.40 0.00 -0.41 0.00 0.00 32.23 32.56 1c3s h LYS 135 CO 0.42 0.41 -1.16 0.43 -2.27 0.00 0.00 179.45 177.28 1c3s n SER 136 N -4.80 1.56 -3.64 4.20 7.64 -1.26 -2.23 113.62 115.09 1c3s n SER 136 Ca 0.25 -2.45 -0.09 0.00 1.01 0.00 0.00 58.87 57.59 1c3s n SER 136 Cb 0.69 -0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 1c3s n SER 136 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1c3s s ARG 137 N -3.41 0.60 0.57 1.43 3.52 -1.16 -4.57 118.95 115.94 1c3s s ARG 137 Ca 0.27 0.80 -0.17 0.00 -0.13 0.00 0.00 55.73 56.51 1c3s s ARG 137 Cb 0.40 0.25 -0.05 0.00 -1.56 0.00 0.00 34.95 34.00 1c3s s ARG 137 CO 0.01 -0.09 1.05 0.00 -0.81 0.00 0.00 175.30 175.46 1c3s s ALA 138 N 0.63 2.77 -0.30 6.12 0.00 0.11 -1.32 121.76 129.77 1c3s s ALA 138 Ca -0.01 0.42 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 1c3s s ALA 138 Cb -0.05 -3.23 0.18 0.00 0.00 0.00 0.00 23.12 20.02 1c3s s ALA 138 CO -0.07 -0.71 1.10 1.21 0.00 0.00 0.00 175.76 177.29 1c3s s ASN 139 N -2.66 -0.38 -1.12 0.00 2.47 0.78 -4.69 114.94 109.36 1c3s s ASN 139 Ca 0.64 0.52 -0.01 0.00 0.42 0.00 0.00 52.86 54.43 1c3s s ASN 139 Cb -0.16 1.41 -0.02 0.00 -1.45 0.00 0.00 41.25 41.04 1c3s s ASN 139 CO 0.34 -0.07 0.94 0.61 -3.72 0.00 0.00 177.10 175.20 1c3s n GLY 140 N 4.72 -0.51 3.36 1.21 0.00 -1.26 -2.23 105.19 110.48 1c3s n GLY 140 Ca -0.09 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1c3s n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c3s n PHE 141 N -3.80 0.00 -3.87 1.61 0.99 -1.25 -4.90 117.46 106.24 1c3s n PHE 141 Ca -0.23 0.00 -0.35 0.00 -0.00 0.00 0.00 57.45 56.87 1c3s n PHE 141 Cb 0.65 -0.20 -0.05 0.00 -1.00 0.00 0.00 39.48 38.87 1c3s n PHE 141 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1c3s n TYR 143 N 1.46 0.00 -5.13 0.00 4.02 -1.26 -0.15 117.16 116.10 1c3s n TYR 143 Ca -0.15 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.45 1c3s n TYR 143 Cb 0.54 -0.19 -0.16 0.00 -0.02 0.00 0.00 39.34 39.51 1c3s n TYR 143 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1c3s s ILE 144 N -2.10 1.80 -1.04 -0.72 1.01 -1.26 -4.71 121.20 114.18 1c3s s ILE 144 Ca -0.07 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 1c3s s ILE 144 Cb 0.02 -1.50 0.24 0.00 0.01 0.00 0.00 42.46 41.23 1c3s s ILE 144 CO 0.11 0.51 1.07 0.21 0.00 0.00 0.00 174.94 176.84 1c3s s ASN 145 N -0.47 7.11 0.28 3.58 3.84 -1.26 -4.73 114.94 123.29 1c3s s ASN 145 Ca 0.07 -3.19 0.01 0.00 0.21 0.00 0.00 52.86 49.96 1c3s s ASN 145 Cb -0.09 -2.25 0.57 0.00 -0.55 0.00 0.00 41.25 38.93 1c3s s ASN 145 CO -0.00 -0.47 1.82 -0.55 -2.79 0.00 0.00 177.10 175.10 1c3s h ASN 146 N 7.15 0.85 -0.15 -4.21 7.08 -1.94 -0.60 115.58 123.77 1c3s h ASN 146 Ca 0.18 0.06 0.03 0.00 -3.08 0.00 0.00 56.30 53.48 1c3s h ASN 146 Cb 0.93 -0.11 -0.03 0.00 -2.08 0.00 0.00 38.32 37.03 1c3s h ASN 146 CO 0.98 0.43 -0.01 -0.65 -2.08 0.00 0.00 177.43 176.10 1c3s h PRO 147 N 0.91 0.03 0.35 4.14 0.11 -1.91 0.57 132.00 136.21 1c3s h PRO 147 Ca 0.50 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1c3s h PRO 147 Cb 0.56 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1c3s h PRO 147 CO -0.29 0.02 -0.17 0.00 -0.21 0.00 0.00 178.00 177.35 1c3s h ALA 148 N 1.14 -0.48 -1.01 -0.75 0.00 -1.72 0.16 119.26 116.60 1c3s h ALA 148 Ca 0.07 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 55.04 1c3s h ALA 148 Cb 0.10 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.96 1c3s h ALA 148 CO -0.13 -0.73 0.61 0.28 0.00 0.00 0.00 179.25 179.28 1c3s h VAL 149 N -0.54 0.72 0.08 0.00 2.07 -0.90 0.45 116.25 118.13 1c3s h VAL 149 Ca -0.05 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1c3s h VAL 149 Cb 0.41 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1c3s h VAL 149 CO 0.08 0.14 -0.04 1.23 0.02 0.00 0.00 177.57 179.01 1c3s h GLY 150 N 0.79 -0.11 0.52 2.17 0.00 0.73 -2.08 103.07 105.08 1c3s h GLY 150 Ca 0.57 0.04 0.07 0.00 0.00 0.00 0.00 47.33 48.01 1c3s h GLY 150 CO -0.37 -0.04 0.15 -2.22 0.00 0.00 0.00 176.54 174.06 1c3s h ILE 151 N -0.41 0.82 -0.11 2.60 2.04 0.32 0.21 117.51 122.98 1c3s h ILE 151 Ca -0.01 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1c3s h ILE 151 Cb 0.35 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1c3s h ILE 151 CO 0.02 0.06 -0.03 -0.33 0.00 0.00 0.00 178.15 177.87 1c3s h GLU 152 N 0.31 0.15 -0.21 2.37 4.39 -0.94 -1.41 114.58 119.25 1c3s h GLU 152 Ca 0.23 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.94 1c3s h GLU 152 Cb 0.25 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 1c3s h GLU 152 CO -0.25 0.19 0.02 -0.92 -1.16 0.00 0.00 179.01 176.90 1c3s h TYR 153 N 0.15 0.03 -0.64 4.33 3.20 -0.23 -1.86 116.97 121.96 1c3s h TYR 153 Ca 0.04 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1c3s h TYR 153 Cb 0.15 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1c3s h TYR 153 CO 0.00 -0.00 0.09 -0.07 -1.64 0.00 0.00 178.16 176.54 1c3s h LEU 154 N 0.10 1.02 -1.05 2.82 3.38 -0.72 -2.62 115.31 118.24 1c3s h LEU 154 Ca 0.10 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1c3s h LEU 154 Cb 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1c3s h LEU 154 CO -0.14 1.02 0.56 0.03 0.09 0.00 0.00 178.44 179.99 1c3s h ARG 155 N 0.99 1.20 0.00 1.13 3.08 -0.93 0.01 114.38 119.87 1c3s h ARG 155 Ca 0.19 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 1c3s h ARG 155 Cb 0.45 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1c3s h ARG 155 CO 0.01 0.83 -0.11 -0.22 -1.07 0.00 0.00 179.97 179.42 1c3s h LYS 156 N 1.23 0.00 -0.14 0.04 3.64 -1.07 -0.75 116.57 119.52 1c3s h LYS 156 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1c3s h LYS 156 Cb -0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1c3s h LYS 156 CO -0.06 0.11 0.00 1.63 -2.27 0.00 0.00 179.45 178.85 1c3s n LYS 157 N -3.32 1.51 0.00 1.90 4.76 -0.05 -4.93 118.16 118.02 1c3s n LYS 157 Ca -0.00 -0.77 0.00 0.00 -2.87 0.00 0.00 58.31 54.67 1c3s n LYS 157 Cb 0.32 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 1c3s n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c3s n GLY 158 N 0.99 0.93 3.77 0.72 0.00 -0.29 -5.06 105.19 106.25 1c3s n GLY 158 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1c3s n GLY 158 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3s s PHE 159 N -2.24 2.88 -0.10 1.61 0.40 -0.99 -4.92 117.98 114.61 1c3s s PHE 159 Ca 0.00 1.38 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1c3s s PHE 159 Cb 0.00 -3.72 -0.02 0.00 0.51 0.00 0.00 43.02 39.79 1c3s s PHE 159 CO 0.00 -2.11 0.12 1.63 0.70 0.00 0.00 175.22 175.56 1c3s n LYS 160 N 0.43 5.89 -3.57 0.44 5.02 -1.26 -4.39 118.16 120.72 1c3s n LYS 160 Ca 0.02 -0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 1c3s n LYS 160 Cb 0.42 -0.62 -0.12 0.00 -0.02 0.00 0.00 35.03 34.69 1c3s n LYS 160 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c3s s ARG 161 N -1.12 1.10 -0.16 1.97 0.52 -1.22 -4.19 118.95 115.85 1c3s s ARG 161 Ca 0.01 -2.00 -0.07 0.00 -0.52 0.00 0.00 55.73 53.15 1c3s s ARG 161 Cb 0.02 -1.91 -0.04 0.00 0.52 0.00 0.00 34.95 33.53 1c3s s ARG 161 CO 0.08 -1.25 0.09 0.42 0.02 0.00 0.00 175.30 174.66 1c3s s ILE 162 N 0.27 5.10 -0.01 1.52 1.01 0.19 -1.20 121.20 128.08 1c3s s ILE 162 Ca 0.23 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.98 1c3s s ILE 162 Cb -0.14 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.03 1c3s s ILE 162 CO -0.07 0.51 -0.07 -0.22 0.00 0.00 0.00 174.94 175.09 1c3s s LEU 163 N -0.13 3.13 -0.07 2.97 2.96 -0.29 -0.25 118.68 127.00 1c3s s LEU 163 Ca 0.09 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.85 1c3s s LEU 163 Cb -0.12 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.83 1c3s s LEU 163 CO 0.01 0.30 -0.00 -0.47 -1.32 0.00 0.00 176.35 174.86 1c3s s TYR 164 N -0.95 0.68 -0.16 5.38 5.04 -0.15 0.32 117.35 127.51 1c3s s TYR 164 Ca 0.16 -0.18 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 1c3s s TYR 164 Cb -0.11 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.41 1c3s s TYR 164 CO 0.06 -0.32 -0.16 0.42 -1.34 0.00 0.00 175.55 174.21 1c3s s ILE 165 N 1.89 2.54 -0.26 3.14 1.01 0.04 -0.65 121.20 128.91 1c3s s ILE 165 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1c3s s ILE 165 Cb -0.12 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.30 1c3s s ILE 165 CO -0.05 0.52 -0.04 -0.62 0.00 0.00 0.00 174.94 174.75 1c3s s ASP 166 N 0.91 4.44 0.00 3.58 -1.08 -0.60 -0.90 116.67 123.02 1c3s s ASP 166 Ca -0.04 -0.87 0.18 0.00 -0.52 0.00 0.00 52.55 51.30 1c3s s ASP 166 Cb -0.15 -1.69 0.51 0.00 -1.46 0.00 0.00 42.92 40.12 1c3s s ASP 166 CO -0.02 -0.14 1.42 0.18 0.52 0.00 0.00 175.17 177.13 1c3s n LEU 167 N 4.69 3.53 -4.76 -1.34 4.77 -0.90 -2.17 117.00 120.82 1c3s n LEU 167 Ca -0.16 -1.99 -0.38 0.00 -0.03 0.00 0.00 56.01 53.45 1c3s n LEU 167 Cb 0.47 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1c3s n LEU 167 CO 0.27 0.88 0.89 -0.62 -1.33 0.00 0.00 177.39 177.49 1c3s s ASP 168 N -1.00 5.80 0.36 -1.43 2.15 -1.26 -4.64 116.67 116.64 1c3s s ASP 168 Ca 0.38 2.49 0.22 0.00 0.43 0.00 0.00 52.55 56.07 1c3s s ASP 168 Cb 0.20 -2.62 1.19 0.00 -0.30 0.00 0.00 42.92 41.39 1c3s s ASP 168 CO 0.26 -1.19 1.65 0.00 -0.17 0.00 0.00 175.17 175.72 1c3s h ALA 169 N 1.80 1.05 -3.94 3.66 0.00 -1.83 -3.39 119.26 116.61 1c3s h ALA 169 Ca -0.50 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.72 1c3s h ALA 169 Cb 1.27 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.84 1c3s h ALA 169 CO 0.59 -0.05 -0.85 -1.01 0.00 0.00 0.00 179.25 177.92 1c3s s HIS 170 N -3.56 2.37 0.30 0.00 3.76 -1.26 0.13 115.29 117.03 1c3s s HIS 170 Ca -0.02 -0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 54.23 1c3s s HIS 170 Cb 0.06 -1.31 -0.12 0.00 1.11 0.00 0.00 32.58 32.33 1c3s s HIS 170 CO 0.20 0.31 1.58 1.58 -0.85 0.00 0.00 174.74 177.56 1c3s n HIS 171 N 1.07 2.84 -1.65 1.40 -0.00 -1.26 -4.85 115.22 112.77 1c3s n HIS 171 Ca -0.17 0.28 -0.38 0.00 -0.00 0.00 0.00 57.72 57.44 1c3s n HIS 171 Cb 0.53 -2.59 -0.02 0.00 -0.00 0.00 0.00 29.99 27.91 1c3s n HIS 171 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c3s h ASP 173 N 4.64 0.00 -0.26 0.00 -0.00 -1.88 0.13 116.42 119.05 1c3s h ASP 173 Ca 0.75 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 57.64 1c3s h ASP 173 Cb 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1c3s h ASP 173 CO 1.54 0.00 -0.37 1.23 -0.00 0.00 0.00 179.24 181.64 1c3s h GLY 174 N 0.00 0.77 1.52 7.15 0.00 -1.35 -2.04 103.07 109.12 1c3s h GLY 174 Ca 0.37 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1c3s h GLY 174 CO -0.00 0.77 -0.43 -2.08 0.00 0.00 0.00 176.54 174.80 1c3s h VAL 175 N 0.44 1.31 0.35 4.60 2.07 -0.30 -2.78 116.25 121.93 1c3s h VAL 175 Ca 0.03 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1c3s h VAL 175 Cb 0.96 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1c3s h VAL 175 CO 0.09 0.50 -0.17 -0.61 0.02 0.00 0.00 177.57 177.40 1c3s h GLN 176 N 0.43 -0.46 -0.95 1.57 4.15 -1.19 -2.95 115.11 115.71 1c3s h GLN 176 Ca 0.03 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.58 1c3s h GLN 176 Cb 0.93 0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.65 1c3s h GLN 176 CO 0.08 -0.19 0.59 1.49 -1.93 0.00 0.00 178.83 178.87 1c3s h GLU 177 N -0.67 0.96 0.00 1.69 4.81 -1.39 0.77 114.58 120.75 1c3s h GLU 177 Ca -0.05 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1c3s h GLU 177 Cb 0.47 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1c3s h GLU 177 CO 0.08 0.63 -0.07 0.00 -0.73 0.00 0.00 179.01 178.92 1c3s h ALA 178 N 1.49 1.77 0.00 2.92 0.00 -1.41 -3.18 119.26 120.86 1c3s h ALA 178 Ca 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1c3s h ALA 178 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1c3s h ALA 178 CO -0.23 0.09 -0.27 1.19 0.00 0.00 0.00 179.25 180.03 1c3s n PHE 179 N -4.29 0.00 -0.08 0.00 3.01 -0.94 -4.82 117.46 110.34 1c3s n PHE 179 Ca -0.03 -0.43 0.04 0.00 1.01 0.00 0.00 57.45 58.03 1c3s n PHE 179 Cb 0.15 -0.09 0.37 0.00 -0.01 0.00 0.00 39.48 39.91 1c3s n PHE 179 CO 0.00 0.00 0.00 -0.92 1.01 0.00 0.00 176.76 176.85 1c3s h TYR 180 N 0.00 0.65 -0.65 1.38 5.03 -0.83 -2.55 116.97 119.99 1c3s h TYR 180 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1c3s h TYR 180 Cb 1.20 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.27 1c3s h TYR 180 CO 0.05 0.40 0.00 -0.40 -1.32 0.00 0.00 178.16 176.89 1c3s n ASP 181 N -4.46 4.46 -4.34 -2.11 5.75 -1.25 -2.30 116.55 112.29 1c3s n ASP 181 Ca 0.05 -2.33 -0.19 0.00 -0.01 0.00 0.00 54.79 52.31 1c3s n ASP 181 Cb 0.08 -0.55 -0.10 0.00 -1.03 0.00 0.00 41.12 39.51 1c3s n ASP 181 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1c3s s THR 182 N -1.66 1.76 -0.72 2.12 -1.32 -0.96 -3.38 115.64 111.48 1c3s s THR 182 Ca 0.49 -2.13 0.07 0.00 -1.21 0.00 0.00 61.69 58.91 1c3s s THR 182 Cb 0.30 -1.98 0.15 0.00 -1.51 0.00 0.00 72.50 69.46 1c3s s THR 182 CO 0.26 -0.52 1.01 -0.90 -2.21 0.00 0.00 174.62 172.25 1c3s n ASP 183 N -0.20 2.24 0.16 8.08 5.75 -1.26 -3.99 116.55 127.33 1c3s n ASP 183 Ca -0.09 -1.74 0.08 0.00 -0.01 0.00 0.00 54.79 53.03 1c3s n ASP 183 Cb 0.59 -0.10 0.08 0.00 -1.03 0.00 0.00 41.12 40.67 1c3s n ASP 183 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1c3s h GLN 184 N 1.37 0.00 -5.02 0.11 4.20 -1.93 -3.43 115.11 110.41 1c3s h GLN 184 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 1c3s h GLN 184 Cb 0.52 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.95 1c3s h GLN 184 CO 0.00 0.15 -0.85 0.08 -0.67 0.00 0.00 178.83 177.54 1c3s s VAL 185 N -3.15 2.06 -0.29 -0.54 1.01 -1.26 0.55 120.40 118.78 1c3s s VAL 185 Ca 0.04 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 60.84 1c3s s VAL 185 Cb 0.07 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1c3s s VAL 185 CO 0.73 0.45 0.35 0.12 0.00 0.00 0.00 175.10 176.75 1c3s s PHE 186 N 1.27 3.23 -0.20 5.22 5.36 0.65 -4.86 117.98 128.65 1c3s s PHE 186 Ca 0.03 0.29 -0.07 0.00 -0.96 0.00 0.00 56.93 56.22 1c3s s PHE 186 Cb -0.14 -2.57 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1c3s s PHE 186 CO -0.12 -0.26 0.06 0.08 -1.46 0.00 0.00 175.22 173.52 1c3s s VAL 187 N 2.03 4.62 -0.03 3.12 1.01 -0.54 -0.98 120.40 129.64 1c3s s VAL 187 Ca 0.13 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.07 1c3s s VAL 187 Cb -0.16 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 1c3s s VAL 187 CO 0.10 0.43 -0.15 -0.22 0.00 0.00 0.00 175.10 175.27 1c3s s LEU 188 N 0.66 1.94 -0.17 3.92 2.96 0.17 -1.02 118.68 127.16 1c3s s LEU 188 Ca 0.03 -0.29 -0.09 0.00 -0.22 0.00 0.00 54.13 53.55 1c3s s LEU 188 Cb -0.13 -0.83 0.06 0.00 0.50 0.00 0.00 46.19 45.79 1c3s s LEU 188 CO 0.02 0.16 0.41 -0.55 -1.32 0.00 0.00 176.35 175.06 1c3s s SER 189 N -0.11 -0.51 -0.12 3.68 0.15 -0.59 -1.56 113.70 114.65 1c3s s SER 189 Ca 0.01 0.88 -0.04 0.00 0.70 0.00 0.00 55.95 57.50 1c3s s SER 189 Cb -0.09 0.77 -0.04 0.00 -1.71 0.00 0.00 66.02 64.95 1c3s s SER 189 CO 0.01 -0.19 0.04 -0.76 1.20 0.00 0.00 173.24 173.54 1c3s s LEU 190 N 1.37 3.78 0.15 3.45 1.43 -0.92 0.38 118.68 128.32 1c3s s LEU 190 Ca -0.09 0.19 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 1c3s s LEU 190 Cb -0.08 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.31 1c3s s LEU 190 CO -0.12 0.34 0.98 -1.38 0.23 0.00 0.00 176.35 176.39 1c3s s HIS 191 N -0.61 -0.10 0.18 0.29 -3.43 -1.02 -4.34 115.29 106.26 1c3s s HIS 191 Ca 0.11 -0.20 -0.30 0.00 -0.80 0.00 0.00 55.06 53.86 1c3s s HIS 191 Cb -0.12 0.64 -0.09 0.00 -1.43 0.00 0.00 32.58 31.59 1c3s s HIS 191 CO 0.02 -0.82 1.37 -0.65 -2.00 0.00 0.00 174.74 172.66 1c3s s GLN 192 N -3.14 4.34 0.36 -0.38 -0.21 0.35 -0.60 119.66 120.39 1c3s s GLN 192 Ca 0.13 2.11 -0.25 0.00 0.02 0.00 0.00 55.36 57.37 1c3s s GLN 192 Cb -0.01 -3.20 -0.12 0.00 1.00 0.00 0.00 33.01 30.68 1c3s s GLN 192 CO 0.02 -0.35 0.91 0.45 -2.12 0.00 0.00 175.29 174.20 1c3s n SER 193 N 3.07 0.81 0.15 5.90 2.88 -0.82 -4.63 113.62 120.97 1c3s n SER 193 Ca 0.08 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.81 1c3s n SER 193 Cb 0.42 -1.27 0.54 0.00 -0.75 0.00 0.00 64.21 63.14 1c3s n SER 193 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1c3s n PRO 194 N 0.47 0.19 0.26 -1.46 -0.02 -1.26 -1.93 135.00 131.25 1c3s n PRO 194 Ca 0.10 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.21 1c3s n PRO 194 Cb 0.36 -1.92 0.71 0.00 -0.02 0.00 0.00 33.50 32.63 1c3s n PRO 194 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1c3s h GLU 195 N 0.00 0.00 0.00 -0.52 -0.00 -1.88 -3.26 114.58 108.92 1c3s h GLU 195 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1c3s h GLU 195 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.01 1c3s h GLU 195 CO 0.00 0.13 0.00 2.48 -0.00 0.00 0.00 179.01 181.62 1c3s n TYR 196 N -3.60 0.00 -3.81 2.06 0.18 -0.98 -5.08 117.16 105.93 1c3s n TYR 196 Ca -0.02 -0.06 -0.11 0.00 1.88 0.00 0.00 57.90 59.59 1c3s n TYR 196 Cb 0.25 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.13 1c3s n TYR 196 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1c3s s ALA 197 N -0.12 -0.49 0.32 -3.48 0.00 -0.81 -5.04 121.76 112.13 1c3s s ALA 197 Ca 0.00 -0.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.53 1c3s s ALA 197 Cb 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 23.12 23.28 1c3s s ALA 197 CO 0.00 -0.38 1.05 0.34 0.00 0.00 0.00 175.76 176.78 1c3s n PHE 198 N 0.67 1.42 0.34 0.00 7.35 -1.26 -0.92 117.46 125.05 1c3s n PHE 198 Ca -0.19 0.65 0.15 0.00 -0.76 0.00 0.00 57.45 57.30 1c3s n PHE 198 Cb 0.59 -2.27 0.61 0.00 0.35 0.00 0.00 39.48 38.76 1c3s n PHE 198 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1c3s h PRO 199 N 2.01 0.00 0.00 -7.13 0.13 -1.84 -3.40 132.00 121.77 1c3s h PRO 199 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1c3s h PRO 199 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1c3s h PRO 199 CO 0.60 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.56 1c3s n PHE 200 N -2.63 0.00 0.55 1.56 3.01 -0.10 -4.60 117.46 115.26 1c3s n PHE 200 Ca 0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.59 1c3s n PHE 200 Cb 0.25 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.85 1c3s n PHE 200 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1c3s h GLU 201 N 0.00 0.00 -3.98 -1.08 5.08 -1.87 -3.43 114.58 109.30 1c3s h GLU 201 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 1c3s h GLU 201 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1c3s h GLU 201 CO 0.00 0.00 -0.27 0.15 -1.00 0.00 0.00 179.01 177.89 1c3s s LYS 202 N -3.18 1.49 0.00 2.33 1.02 -1.26 -4.94 119.74 115.20 1c3s s LYS 202 Ca 0.05 -1.42 0.00 0.00 0.02 0.00 0.00 55.97 54.63 1c3s s LYS 202 Cb 0.13 0.41 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1c3s s LYS 202 CO 0.74 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 1c3s n GLY 203 N -0.37 0.79 3.78 -3.33 0.00 -1.26 -4.51 105.19 100.29 1c3s n GLY 203 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1c3s n GLY 203 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c3s s PHE 204 N -2.00 2.90 0.53 1.61 0.40 -1.26 -4.38 117.98 115.78 1c3s s PHE 204 Ca 0.00 1.57 0.31 0.00 -0.60 0.00 0.00 56.93 58.21 1c3s s PHE 204 Cb 0.00 -3.20 1.46 0.00 0.51 0.00 0.00 43.02 41.79 1c3s s PHE 204 CO 0.00 -1.16 1.88 1.25 0.70 0.00 0.00 175.22 177.89 1c3s h LEU 205 N 1.65 0.03 -1.26 -0.37 5.85 -1.98 -1.97 115.31 117.26 1c3s h LEU 205 Ca -0.49 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1c3s h LEU 205 Cb 1.24 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1c3s h LEU 205 CO 0.59 0.01 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.20 1c3s h GLU 206 N 0.03 0.00 -5.88 1.25 3.07 -1.92 -3.41 114.58 107.73 1c3s h GLU 206 Ca 0.43 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.89 1c3s h GLU 206 Cb 1.70 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.55 1c3s h GLU 206 CO -0.02 0.16 1.01 -1.21 -1.40 0.00 0.00 179.01 177.56 1c3s s GLU 207 N -3.70 2.81 0.00 2.33 2.02 -0.74 -4.67 118.70 116.75 1c3s s GLU 207 Ca 0.00 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 54.75 1c3s s GLU 207 Cb 0.10 -4.96 0.16 0.00 0.10 0.00 0.00 34.13 29.54 1c3s s GLU 207 CO 0.61 -2.97 1.08 -0.89 0.02 0.00 0.00 175.26 173.12 1c3s n ILE 208 N 7.48 0.84 0.00 -1.63 5.41 -1.26 -4.35 119.36 125.85 1c3s n ILE 208 Ca 0.33 -0.92 0.00 0.00 1.00 0.00 0.00 62.75 63.16 1c3s n ILE 208 Cb 0.49 0.60 0.00 0.00 -0.71 0.00 0.00 39.64 40.02 1c3s n ILE 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c3s n GLY 209 N 0.16 0.77 3.61 7.39 0.00 -1.26 0.28 105.19 116.13 1c3s n GLY 209 Ca 0.07 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.99 1c3s n GLY 209 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c3s s GLU 210 N -1.22 0.50 5.38 1.61 2.12 -0.97 -4.72 118.70 121.39 1c3s s GLU 210 Ca 0.00 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.28 1c3s s GLU 210 Cb 0.00 0.24 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1c3s s GLU 210 CO 0.00 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1c3s n GLY 211 N 4.29 1.86 0.31 -1.50 0.00 -1.26 -2.53 105.19 106.36 1c3s n GLY 211 Ca -0.17 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.44 1c3s n GLY 211 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c3s h LYS 212 N 0.00 0.00 -0.01 1.61 1.79 -1.92 -2.03 116.57 116.01 1c3s h LYS 212 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1c3s h LYS 212 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1c3s h LYS 212 CO 0.00 0.02 -0.05 0.41 -1.08 0.00 0.00 179.45 178.75 1c3s n GLY 213 N -1.00 -0.65 3.66 3.86 0.00 -1.05 -4.21 105.19 105.79 1c3s n GLY 213 Ca -0.02 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1c3s n GLY 213 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c3s n LYS 214 N -0.61 2.73 0.00 1.61 4.81 -0.77 -0.47 118.16 125.47 1c3s n LYS 214 Ca 0.18 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.61 1c3s n LYS 214 Cb 0.26 -2.99 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1c3s n LYS 214 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c3s n GLY 215 N 4.65 0.68 0.42 3.14 0.00 0.79 -4.91 105.19 109.95 1c3s n GLY 215 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 1c3s n GLY 215 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3s n TYR 216 N -1.89 0.37 -3.75 1.61 4.02 0.38 -4.90 117.16 113.00 1c3s n TYR 216 Ca 0.00 -1.00 -0.19 0.00 -0.01 0.00 0.00 57.90 56.70 1c3s n TYR 216 Cb 0.00 -0.22 -0.17 0.00 -0.02 0.00 0.00 39.34 38.92 1c3s n TYR 216 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1c3s s ASN 217 N -2.56 0.90 -0.17 7.72 3.84 -1.25 -1.46 114.94 121.96 1c3s s ASN 217 Ca 0.36 0.03 -0.01 0.00 0.21 0.00 0.00 52.86 53.45 1c3s s ASN 217 Cb 0.31 -0.19 0.05 0.00 -0.55 0.00 0.00 41.25 40.86 1c3s s ASN 217 CO 0.04 -0.19 -0.03 -0.22 -2.79 0.00 0.00 177.10 173.91 1c3s s LEU 218 N 1.74 1.56 -0.14 3.21 0.20 -0.18 -4.11 118.68 120.95 1c3s s LEU 218 Ca -0.00 -0.72 -0.06 0.00 0.69 0.00 0.00 54.13 54.04 1c3s s LEU 218 Cb -0.12 -0.84 -0.04 0.00 -0.43 0.00 0.00 46.19 44.76 1c3s s LEU 218 CO -0.03 -0.22 0.08 0.20 -0.29 0.00 0.00 176.35 176.09 1c3s s ASN 219 N 1.68 5.83 -0.66 3.68 0.01 -1.26 -1.54 114.94 122.68 1c3s s ASN 219 Ca -0.00 0.23 0.03 0.00 -0.71 0.00 0.00 52.86 52.41 1c3s s ASN 219 Cb -0.16 -1.89 0.16 0.00 0.41 0.00 0.00 41.25 39.77 1c3s s ASN 219 CO -0.07 0.30 0.44 -0.63 -1.51 0.00 0.00 177.10 175.63 1c3s s ILE 220 N -0.38 3.05 0.15 0.60 -1.09 0.16 -4.31 121.20 119.38 1c3s s ILE 220 Ca 0.10 -3.79 -0.31 0.00 -2.23 0.00 0.00 60.65 54.42 1c3s s ILE 220 Cb -0.12 -3.01 -0.09 0.00 -1.58 0.00 0.00 42.46 37.65 1c3s s ILE 220 CO 0.02 -0.93 1.49 -2.84 -1.23 0.00 0.00 174.94 171.45 1c3s s PRO 221 N -0.92 4.26 0.09 2.79 0.02 -1.26 -2.42 135.00 137.55 1c3s s PRO 221 Ca 0.22 2.24 0.09 0.00 0.02 0.00 0.00 61.00 63.57 1c3s s PRO 221 Cb -0.14 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.16 1c3s s PRO 221 CO -0.09 -0.53 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.31 1c3s s LEU 222 N 1.09 2.25 0.83 -5.54 1.43 0.23 -4.79 118.68 114.19 1c3s s LEU 222 Ca 0.68 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 53.02 1c3s s LEU 222 Cb -0.41 -1.03 0.09 0.00 0.03 0.00 0.00 46.19 44.87 1c3s s LEU 222 CO 0.31 0.14 1.09 -2.16 0.23 0.00 0.00 176.35 175.96 1c3s s PRO 223 N -1.66 1.77 0.81 1.29 0.04 -1.26 -1.95 135.00 134.04 1c3s s PRO 223 Ca 0.09 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.87 1c3s s PRO 223 Cb -0.10 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.66 1c3s s PRO 223 CO 0.04 -1.90 1.09 0.15 0.04 0.00 0.00 177.00 176.42 1c3s s LYS 224 N -4.99 1.96 -1.60 4.56 1.02 -1.26 -3.33 119.74 116.09 1c3s s LYS 224 Ca 0.62 1.07 0.00 0.00 0.02 0.00 0.00 55.97 57.68 1c3s s LYS 224 Cb -0.17 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1c3s s LYS 224 CO 0.56 -1.82 0.00 0.41 -0.92 0.00 0.00 175.35 173.58 1c3s n GLY 225 N -1.18 1.52 3.69 -3.33 0.00 0.10 -4.92 105.19 101.07 1c3s n GLY 225 Ca 0.08 -0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1c3s n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1c3s n LEU 226 N -1.72 3.46 -4.87 0.99 7.94 -1.21 -4.56 117.00 117.03 1c3s n LEU 226 Ca -0.15 1.10 -0.21 0.00 -1.11 0.00 0.00 56.01 55.64 1c3s n LEU 226 Cb 0.54 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 1c3s n LEU 226 CO 0.23 -0.18 -0.03 0.54 -1.11 0.00 0.00 177.39 176.84 1c3s s ASN 227 N 0.75 5.15 0.20 1.96 2.20 -1.26 -0.08 114.94 123.85 1c3s s ASN 227 Ca 0.73 -0.65 -0.21 0.00 -0.94 0.00 0.00 52.86 51.79 1c3s s ASN 227 Cb -0.61 -0.72 0.13 0.00 -2.00 0.00 0.00 41.25 38.06 1c3s s ASN 227 CO 0.41 -0.55 1.57 0.44 -2.94 0.00 0.00 177.10 176.03 1c3s h ASP 228 N 1.10 -1.37 -0.91 3.54 3.32 -1.61 -1.62 116.42 118.87 1c3s h ASP 228 Ca -0.43 0.26 0.11 0.00 0.02 0.00 0.00 57.03 57.00 1c3s h ASP 228 Cb 1.26 0.68 -0.08 0.00 0.22 0.00 0.00 39.33 41.41 1c3s h ASP 228 CO 0.57 -0.30 0.55 0.78 -1.72 0.00 0.00 179.24 179.12 1c3s h ASN 229 N -0.12 0.78 -0.21 6.45 2.35 -1.82 -0.10 115.58 122.92 1c3s h ASN 229 Ca 0.25 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.03 1c3s h ASN 229 Cb 0.56 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1c3s h ASN 229 CO -0.79 0.42 0.04 -0.33 -1.65 0.00 0.00 177.43 175.12 1c3s h GLU 230 N 0.88 0.34 0.44 0.81 5.08 -1.59 0.16 114.58 120.70 1c3s h GLU 230 Ca 0.45 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 1c3s h GLU 230 Cb 0.44 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1c3s h GLU 230 CO -0.27 0.48 -0.31 0.35 -1.00 0.00 0.00 179.01 178.27 1c3s h PHE 231 N 0.15 -0.81 -0.40 4.33 3.57 -0.54 -2.37 116.94 120.87 1c3s h PHE 231 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1c3s h PHE 231 Cb 0.30 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1c3s h PHE 231 CO 0.02 -0.46 0.20 -0.07 -2.23 0.00 0.00 178.31 175.77 1c3s h LEU 232 N -0.73 0.49 -0.48 0.59 3.38 -1.01 -2.35 115.31 115.22 1c3s h LEU 232 Ca -0.04 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1c3s h LEU 232 Cb 0.61 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1c3s h LEU 232 CO 0.02 0.42 0.28 0.15 0.09 0.00 0.00 178.44 179.40 1c3s h PHE 233 N 0.56 0.52 -0.02 1.13 3.57 -0.28 -2.13 116.94 120.30 1c3s h PHE 233 Ca 0.14 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 1c3s h PHE 233 Cb 0.05 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1c3s h PHE 233 CO 0.00 0.30 -0.58 0.00 -2.23 0.00 0.00 178.31 175.80 1c3s h ALA 234 N 1.21 1.00 0.58 2.41 0.00 -1.01 -2.14 119.26 121.31 1c3s h ALA 234 Ca 0.19 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1c3s h ALA 234 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1c3s h ALA 234 CO -0.09 0.72 -0.28 1.25 0.00 0.00 0.00 179.25 180.86 1c3s h LEU 235 N 0.04 -0.65 -0.78 0.00 6.46 -1.08 0.65 115.31 119.94 1c3s h LEU 235 Ca -0.01 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 57.90 1c3s h LEU 235 Cb 1.04 0.17 -0.09 0.00 -0.73 0.00 0.00 40.66 41.06 1c3s h LEU 235 CO 0.08 -0.35 0.38 -0.33 -0.62 0.00 0.00 178.44 177.60 1c3s h GLU 236 N -1.01 0.57 0.06 1.25 5.08 -1.47 0.41 114.58 119.48 1c3s h GLU 236 Ca -0.08 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1c3s h GLU 236 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1c3s h GLU 236 CO 0.13 0.38 -0.03 -0.22 -1.00 0.00 0.00 179.01 178.27 1c3s h LYS 237 N 0.59 -0.08 -0.13 2.33 3.64 -1.36 -2.58 116.57 118.97 1c3s h LYS 237 Ca 0.41 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1c3s h LYS 237 Cb 0.53 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1c3s h LYS 237 CO -0.33 0.27 -0.33 0.66 -2.27 0.00 0.00 179.45 177.45 1c3s h SER 238 N -0.45 0.26 -0.30 4.20 4.64 0.80 -2.19 113.55 120.51 1c3s h SER 238 Ca -0.01 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1c3s h SER 238 Cb 0.39 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1c3s h SER 238 CO 0.01 0.59 0.13 -0.07 -0.87 0.00 0.00 176.83 176.62 1c3s h LEU 239 N 0.23 0.45 -0.27 5.97 3.38 -0.16 -2.40 115.31 122.50 1c3s h LEU 239 Ca 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1c3s h LEU 239 Cb 0.70 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1c3s h LEU 239 CO 0.05 0.42 0.16 -0.08 0.09 0.00 0.00 178.44 179.09 1c3s h GLU 240 N 0.50 0.38 -0.86 1.13 4.81 -0.98 -0.96 114.58 118.60 1c3s h GLU 240 Ca 0.12 -0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.43 1c3s h GLU 240 Cb 0.12 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1c3s h GLU 240 CO -0.01 0.30 0.56 0.82 -0.73 0.00 0.00 179.01 179.95 1c3s h ILE 241 N 0.34 0.92 0.02 2.32 2.04 -1.34 -2.25 117.51 119.56 1c3s h ILE 241 Ca 0.10 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1c3s h ILE 241 Cb 0.03 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.18 1c3s h ILE 241 CO -0.02 0.14 -0.01 0.58 0.00 0.00 0.00 178.15 178.84 1c3s h VAL 242 N 0.78 1.29 -0.92 1.67 2.07 -1.02 -3.15 116.25 116.97 1c3s h VAL 242 Ca 0.41 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1c3s h VAL 242 Cb 0.52 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 1c3s h VAL 242 CO -0.18 0.25 0.60 0.50 0.02 0.00 0.00 177.57 178.76 1c3s h LYS 243 N -0.45 1.08 0.00 1.57 3.64 -0.76 1.15 116.57 122.80 1c3s h LYS 243 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1c3s h LYS 243 Cb 0.43 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1c3s h LYS 243 CO 0.00 0.71 0.00 0.39 -2.27 0.00 0.00 179.45 178.29 1c3s n GLU 244 N -4.46 0.16 0.00 1.90 1.02 -0.89 -3.55 120.64 114.81 1c3s n GLU 244 Ca 0.13 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1c3s n GLU 244 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1c3s n GLU 244 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1c3s n VAL 245 N -1.39 0.00 -3.73 2.62 0.31 -0.28 -5.05 118.33 110.81 1c3s n VAL 245 Ca 0.08 -0.08 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1c3s n VAL 245 Cb 0.20 0.52 -0.16 0.00 -0.91 0.00 0.00 33.84 33.50 1c3s n VAL 245 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1c3s s PHE 246 N -1.46 -0.07 -0.66 3.52 5.36 0.38 -5.07 117.98 119.98 1c3s s PHE 246 Ca 0.00 0.35 -0.06 0.00 -0.96 0.00 0.00 56.93 56.26 1c3s s PHE 246 Cb 0.00 -0.23 0.17 0.00 -0.34 0.00 0.00 43.02 42.63 1c3s s PHE 246 CO 0.00 -0.16 0.51 -1.21 -1.46 0.00 0.00 175.22 172.90 1c3s s GLU 247 N 1.47 2.80 0.24 10.12 8.01 -1.26 -4.30 118.70 135.78 1c3s s GLU 247 Ca -0.05 -2.44 -0.31 0.00 0.01 0.00 0.00 54.97 52.18 1c3s s GLU 247 Cb -0.12 -3.91 -0.12 0.00 -4.31 0.00 0.00 34.13 25.66 1c3s s GLU 247 CO -0.04 -1.20 1.60 -2.30 0.01 0.00 0.00 175.26 173.33 1c3s n PRO 248 N 3.75 2.56 -0.00 0.39 -0.02 -1.26 -4.90 135.00 135.52 1c3s n PRO 248 Ca 0.08 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 1c3s n PRO 248 Cb 0.40 -2.70 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 1c3s n PRO 248 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c3s h GLU 249 N 5.43 0.05 -2.88 -0.52 5.08 -1.56 -3.48 114.58 116.70 1c3s h GLU 249 Ca -0.45 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 1c3s h GLU 249 Cb 1.23 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.37 1c3s h GLU 249 CO 0.85 0.67 0.11 0.54 -1.00 0.00 0.00 179.01 180.19 1c3s s VAL 250 N -2.61 0.02 0.00 3.13 0.11 -1.23 -5.09 120.40 114.74 1c3s s VAL 250 Ca -0.06 -0.16 -0.14 0.00 -2.93 0.00 0.00 61.98 58.69 1c3s s VAL 250 Cb 0.08 -1.02 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 1c3s s VAL 250 CO 0.82 -0.09 0.30 -0.72 -3.33 0.00 0.00 175.10 172.08 1c3s s TYR 251 N -3.10 -0.15 0.08 1.54 -0.85 -1.26 -1.14 117.35 112.48 1c3s s TYR 251 Ca -0.02 0.16 0.08 0.00 -0.52 0.00 0.00 57.07 56.77 1c3s s TYR 251 Cb -0.00 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 1c3s s TYR 251 CO -0.07 -0.42 -0.20 -0.51 -1.52 0.00 0.00 175.55 172.83 1c3s s LEU 252 N -1.54 2.56 -0.08 -3.49 1.02 0.15 -2.08 118.68 115.22 1c3s s LEU 252 Ca -0.11 -0.52 0.02 0.00 0.02 0.00 0.00 54.13 53.53 1c3s s LEU 252 Cb -0.04 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1c3s s LEU 252 CO 0.02 0.22 -0.13 -0.22 0.02 0.00 0.00 176.35 176.27 1c3s s LEU 253 N -1.73 1.61 -0.15 1.79 2.96 -0.41 -0.78 118.68 121.97 1c3s s LEU 253 Ca 0.15 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.67 1c3s s LEU 253 Cb -0.10 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 1c3s s LEU 253 CO 0.07 0.01 0.05 0.00 -1.32 0.00 0.00 176.35 175.16 1c3s s GLN 254 N 0.86 3.66 -0.62 1.98 1.03 -0.08 0.11 119.66 126.60 1c3s s GLN 254 Ca -0.10 -0.34 0.06 0.00 0.04 0.00 0.00 55.36 55.02 1c3s s GLN 254 Cb -0.15 -3.10 0.25 0.00 0.03 0.00 0.00 33.01 30.04 1c3s s GLN 254 CO 0.01 0.44 0.73 1.28 -2.54 0.00 0.00 175.29 175.21 1c3s n LEU 255 N 3.00 3.48 -4.76 2.60 4.77 0.15 -2.12 117.00 124.11 1c3s n LEU 255 Ca -0.18 -5.38 -0.41 0.00 -0.03 0.00 0.00 56.01 50.01 1c3s n LEU 255 Cb 0.53 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1c3s n LEU 255 CO 0.33 2.06 0.90 -0.83 -1.33 0.00 0.00 177.39 178.52 1c3s s GLY 256 N -2.37 2.89 0.00 -0.72 0.00 -1.26 -4.29 107.32 101.58 1c3s s GLY 256 Ca 0.39 1.06 0.16 0.00 0.00 0.00 0.00 44.72 46.33 1c3s s GLY 256 CO -0.02 1.78 1.37 -1.30 0.00 0.00 0.00 173.10 174.93 1c3s n THR 257 N 1.46 0.53 0.58 0.90 -2.24 0.64 -4.22 114.28 111.94 1c3s n THR 257 Ca 0.01 -0.56 0.11 0.00 -2.27 0.00 0.00 64.05 61.33 1c3s n THR 257 Cb 0.43 0.35 0.43 0.00 -2.10 0.00 0.00 70.33 69.45 1c3s n THR 257 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c3s n ASP 258 N 0.77 0.30 0.18 3.42 5.68 -1.01 -2.45 116.55 123.44 1c3s n ASP 258 Ca 0.15 0.56 0.14 0.00 -0.50 0.00 0.00 54.79 55.14 1c3s n ASP 258 Cb 0.38 -0.63 0.53 0.00 -1.14 0.00 0.00 41.12 40.27 1c3s n ASP 258 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1c3s h PRO 259 N 0.00 0.00 -6.95 0.11 0.13 -1.86 -3.39 132.00 120.04 1c3s h PRO 259 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 1c3s h PRO 259 Cb 0.40 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.63 1c3s h PRO 259 CO 0.00 0.00 0.72 -0.51 -0.23 0.00 0.00 178.00 177.98 1c3s s LEU 260 N -5.08 4.26 0.31 1.56 1.43 -1.02 -3.43 118.68 116.71 1c3s s LEU 260 Ca 0.04 2.93 0.02 0.00 -1.03 0.00 0.00 54.13 56.09 1c3s s LEU 260 Cb 0.09 -3.77 0.76 0.00 0.03 0.00 0.00 46.19 43.31 1c3s s LEU 260 CO 0.47 -0.92 1.58 0.25 0.23 0.00 0.00 176.35 177.96 1c3s h LEU 261 N 2.82 -0.44 -0.54 1.79 5.85 -1.22 -1.38 115.31 122.19 1c3s h LEU 261 Ca -0.50 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1c3s h LEU 261 Cb 1.25 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1c3s h LEU 261 CO 0.63 -0.35 0.00 -0.33 -0.34 0.00 0.00 178.44 178.06 1c3s h GLU 262 N 0.02 0.00 -5.98 1.25 3.07 -1.86 -3.44 114.58 107.63 1c3s h GLU 262 Ca 0.60 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.88 1c3s h GLU 262 Cb 1.24 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.09 1c3s h GLU 262 CO -0.90 0.00 0.64 0.34 -1.40 0.00 0.00 179.01 177.69 1c3s s ASP 263 N -4.46 7.01 0.36 1.42 3.68 -0.52 -4.85 116.67 119.30 1c3s s ASP 263 Ca 0.06 1.26 0.13 0.00 2.13 0.00 0.00 52.55 56.12 1c3s s ASP 263 Cb 0.10 -2.50 0.68 0.00 -1.45 0.00 0.00 42.92 39.75 1c3s s ASP 263 CO 0.46 -0.58 1.80 1.88 0.13 0.00 0.00 175.17 178.86 1c3s h TYR 264 N 7.50 0.00 0.00 -5.34 -1.99 -1.87 -3.03 116.97 112.24 1c3s h TYR 264 Ca -0.22 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.51 1c3s h TYR 264 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1c3s h TYR 264 CO 0.75 0.40 0.00 1.28 -0.00 0.00 0.00 178.16 180.59 1c3s n LEU 265 N -4.05 0.92 -3.77 3.88 4.77 -1.26 -4.68 117.00 112.81 1c3s n LEU 265 Ca -0.02 -0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 55.37 1c3s n LEU 265 Cb 0.43 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1c3s n LEU 265 CO 0.39 0.21 -0.01 -0.55 -1.33 0.00 0.00 177.39 176.10 1c3s s SER 266 N -0.11 -0.23 -0.02 -1.43 0.15 -1.14 -4.97 113.70 105.96 1c3s s SER 266 Ca 0.00 0.28 0.20 0.00 0.70 0.00 0.00 55.95 57.13 1c3s s SER 266 Cb 0.00 0.44 0.59 0.00 -1.71 0.00 0.00 66.02 65.34 1c3s s SER 266 CO 0.00 -0.30 1.50 0.29 1.20 0.00 0.00 173.24 175.93 1c3s n LYS 267 N 1.97 2.88 -3.04 5.44 4.76 -1.26 -4.85 118.16 124.05 1c3s n LYS 267 Ca -0.18 -2.58 -0.36 0.00 -2.87 0.00 0.00 58.31 52.32 1c3s n LYS 267 Cb 0.57 -1.55 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1c3s n LYS 267 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1c3s s PHE 268 N -1.12 3.65 -0.67 2.13 2.99 -1.26 0.00 117.98 123.71 1c3s s PHE 268 Ca 0.44 1.45 0.03 0.00 0.00 0.00 0.00 56.93 58.86 1c3s s PHE 268 Cb 0.24 -2.67 0.36 0.00 0.00 0.00 0.00 43.02 40.95 1c3s s PHE 268 CO 0.29 0.31 1.30 0.09 -0.00 0.00 0.00 175.22 177.21 1c3s n ASN 269 N 0.68 5.50 -4.90 1.36 3.02 0.89 -3.35 115.26 118.45 1c3s n ASN 269 Ca -0.01 -3.72 -0.28 0.00 -0.03 0.00 0.00 54.58 50.54 1c3s n ASN 269 Cb 0.51 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1c3s n ASN 269 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1c3s s LEU 270 N -3.74 2.82 0.32 3.41 1.43 -1.22 -4.41 118.68 117.29 1c3s s LEU 270 Ca 0.47 0.82 0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1c3s s LEU 270 Cb 0.31 -3.50 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 1c3s s LEU 270 CO -0.19 -1.51 -0.13 -0.94 0.23 0.00 0.00 176.35 173.80 1c3s s SER 271 N -4.45 3.69 0.13 2.29 1.04 -1.26 -1.35 113.70 113.79 1c3s s SER 271 Ca 0.59 -1.12 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1c3s s SER 271 Cb -0.11 -0.34 -0.02 0.00 0.10 0.00 0.00 66.02 65.66 1c3s s SER 271 CO 0.48 -0.10 1.66 0.78 0.98 0.00 0.00 173.24 177.03 1c3s h ASN 272 N 2.12 -0.56 -0.69 7.02 -0.26 -1.88 -0.77 115.58 120.55 1c3s h ASN 272 Ca -0.41 0.10 0.05 0.00 -0.56 0.00 0.00 56.30 55.47 1c3s h ASN 272 Cb 1.25 0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 38.72 1c3s h ASN 272 CO 0.66 -0.23 0.40 0.58 -1.06 0.00 0.00 177.43 177.78 1c3s h VAL 273 N -0.24 1.02 -0.65 2.81 2.07 -1.91 0.69 116.25 120.04 1c3s h VAL 273 Ca 0.09 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1c3s h VAL 273 Cb 0.37 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1c3s h VAL 273 CO -0.26 0.14 0.15 0.00 0.02 0.00 0.00 177.57 177.62 1c3s h ALA 274 N 1.33 1.04 0.07 1.67 0.00 -1.86 0.22 119.26 121.74 1c3s h ALA 274 Ca 0.30 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c3s h ALA 274 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1c3s h ALA 274 CO -0.15 0.63 -0.03 0.35 0.00 0.00 0.00 179.25 180.04 1c3s h PHE 275 N 0.97 -0.09 -0.78 0.00 3.57 0.15 0.22 116.94 120.99 1c3s h PHE 275 Ca 0.20 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1c3s h PHE 275 Cb 0.35 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.06 1c3s h PHE 275 CO 0.02 0.04 0.46 1.25 -2.23 0.00 0.00 178.31 177.85 1c3s h LEU 276 N -0.20 0.69 -0.85 0.59 6.46 0.77 -1.95 115.31 120.81 1c3s h LEU 276 Ca -0.01 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.66 1c3s h LEU 276 Cb 0.17 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1c3s h LEU 276 CO 0.02 0.43 -0.45 0.11 -0.62 0.00 0.00 178.44 177.92 1c3s h LYS 277 N 0.82 0.26 -0.94 1.25 1.57 -0.19 -1.48 116.57 117.85 1c3s h LYS 277 Ca 0.35 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1c3s h LYS 277 Cb 0.23 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 1c3s h LYS 277 CO -0.20 0.67 0.61 0.00 -0.57 0.00 0.00 179.45 179.96 1c3s h ALA 278 N 1.31 1.20 0.38 3.86 0.00 0.19 -0.47 119.26 125.73 1c3s h ALA 278 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1c3s h ALA 278 Cb 0.89 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1c3s h ALA 278 CO 0.07 0.62 -0.18 0.35 0.00 0.00 0.00 179.25 180.10 1c3s h PHE 279 N 1.29 -0.48 0.00 0.00 3.57 -1.05 -2.57 116.94 117.70 1c3s h PHE 279 Ca 0.34 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1c3s h PHE 279 Cb -0.12 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1c3s h PHE 279 CO -0.00 -0.23 -0.24 -0.91 -2.23 0.00 0.00 178.31 174.69 1c3s h ASN 280 N -0.63 0.00 -0.42 0.41 2.35 -0.99 -2.47 115.58 113.83 1c3s h ASN 280 Ca -0.05 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.59 1c3s h ASN 280 Cb 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1c3s h ASN 280 CO 0.09 0.24 -0.15 0.40 -1.65 0.00 0.00 177.43 176.37 1c3s h ILE 281 N 0.00 1.28 -0.49 2.81 2.04 -1.00 -0.53 117.51 121.61 1c3s h ILE 281 Ca -0.00 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1c3s h ILE 281 Cb 0.50 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1c3s h ILE 281 CO 0.03 0.43 0.17 0.58 0.00 0.00 0.00 178.15 179.36 1c3s h VAL 282 N 0.67 1.20 0.00 1.67 2.07 -1.05 -1.50 116.25 119.29 1c3s h VAL 282 Ca 0.10 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.84 1c3s h VAL 282 Cb 0.69 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1c3s h VAL 282 CO 0.05 0.25 -0.63 0.03 0.02 0.00 0.00 177.57 177.29 1c3s h ARG 283 N 0.71 0.00 -0.11 1.57 3.08 -1.20 -1.50 114.38 116.93 1c3s h ARG 283 Ca 0.17 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.04 1c3s h ARG 283 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1c3s h ARG 283 CO -0.01 0.63 -0.67 0.93 -1.07 0.00 0.00 179.97 179.78 1c3s h GLU 284 N 0.00 0.46 0.02 0.04 5.08 -0.38 -0.43 114.58 119.37 1c3s h GLU 284 Ca -0.01 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1c3s h GLU 284 Cb 1.16 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1c3s h GLU 284 CO 0.08 0.97 -0.15 0.28 -1.00 0.00 0.00 179.01 179.19 1c3s h VAL 285 N 0.33 1.67 -0.21 3.13 2.07 -1.21 -3.39 116.25 118.64 1c3s h VAL 285 Ca -0.02 -2.18 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1c3s h VAL 285 Cb 1.24 3.13 0.00 0.00 -1.52 0.00 0.00 31.29 34.14 1c3s h VAL 285 CO 0.12 0.58 0.00 0.49 0.02 0.00 0.00 177.57 178.78 1c3s n PHE 286 N -4.55 0.27 -3.62 1.57 3.01 -0.57 -5.10 117.46 108.47 1c3s n PHE 286 Ca -0.10 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.05 1c3s n PHE 286 Cb 0.51 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 1c3s n PHE 286 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1c3s n GLY 287 N 0.51 -0.31 3.87 1.37 0.00 -0.17 -4.86 105.19 105.59 1c3s n GLY 287 Ca 0.09 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1c3s n GLY 287 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3s s GLU 288 N 0.00 3.79 0.10 1.61 0.41 -1.26 -4.27 118.70 119.08 1c3s s GLU 288 Ca 0.00 0.23 -0.00 0.00 -0.41 0.00 0.00 54.97 54.78 1c3s s GLU 288 Cb 0.00 -2.82 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 1c3s s GLU 288 CO 0.00 0.43 0.13 0.41 -0.49 0.00 0.00 175.26 175.74 1c3s n GLY 289 N 0.33 2.96 3.69 -1.39 0.00 -1.26 -4.81 105.19 104.72 1c3s n GLY 289 Ca -0.03 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 1c3s n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c3s s VAL 290 N -2.52 4.96 -0.24 1.61 1.01 -0.88 -4.77 120.40 119.57 1c3s s VAL 290 Ca 0.09 1.58 -0.09 0.00 0.00 0.00 0.00 61.98 63.56 1c3s s VAL 290 Cb -0.00 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1c3s s VAL 290 CO 0.06 0.14 0.11 -0.31 0.00 0.00 0.00 175.10 175.11 1c3s s TYR 291 N 1.41 3.19 0.36 5.22 1.51 -1.18 -1.29 117.35 126.58 1c3s s TYR 291 Ca 0.39 -0.07 0.08 0.00 -1.01 0.00 0.00 57.07 56.46 1c3s s TYR 291 Cb -0.18 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.40 1c3s s TYR 291 CO 0.17 -0.12 0.20 -0.51 -1.11 0.00 0.00 175.55 174.17 1c3s s LEU 292 N 1.27 3.30 0.00 -1.29 1.43 0.29 -1.23 118.68 122.45 1c3s s LEU 292 Ca 0.06 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.37 1c3s s LEU 292 Cb -0.14 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1c3s s LEU 292 CO 0.05 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.85 1c3s n GLY 293 N -1.24 1.46 0.00 -3.19 0.00 -0.09 -0.68 105.19 101.46 1c3s n GLY 293 Ca -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1c3s n GLY 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 294 N 5.00 -0.65 3.68 -0.02 0.00 -0.84 -2.78 105.19 109.59 1c3s n GLY 294 Ca 0.00 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1c3s n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 295 N 0.00 0.16 0.00 -0.02 0.00 -1.26 -4.65 105.19 99.42 1c3s n GLY 295 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1c3s n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 296 N 1.07 0.89 0.00 -0.02 0.00 -1.26 -0.26 105.19 105.61 1c3s n GLY 296 Ca 0.15 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1c3s n GLY 296 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1c3s n TYR 297 N 0.00 0.00 -3.52 1.61 4.02 -1.26 -4.94 117.16 113.07 1c3s n TYR 297 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.49 1c3s n TYR 297 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.22 1c3s n TYR 297 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1c3s s HIS 298 N -0.71 3.23 0.27 -0.72 2.46 -1.26 -4.98 115.29 113.58 1c3s s HIS 298 Ca 0.00 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.30 1c3s s HIS 298 Cb 0.00 -2.49 0.59 0.00 -0.13 0.00 0.00 32.58 30.56 1c3s s HIS 298 CO 0.00 -0.37 1.73 -1.00 -2.47 0.00 0.00 174.74 172.62 1c3s h PRO 299 N 8.50 0.48 -0.23 2.88 0.13 -1.92 0.25 132.00 142.09 1c3s h PRO 299 Ca -0.31 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 1c3s h PRO 299 Cb 1.16 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1c3s h PRO 299 CO 0.64 0.32 -0.02 1.88 -0.23 0.00 0.00 178.00 180.59 1c3s h TYR 300 N 0.50 0.46 -0.19 1.56 -1.99 -1.94 -1.26 116.97 114.12 1c3s h TYR 300 Ca 0.49 -0.09 -0.05 0.00 2.00 0.00 0.00 58.73 61.08 1c3s h TYR 300 Cb 0.80 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1c3s h TYR 300 CO -0.13 0.62 -0.06 0.00 -0.00 0.00 0.00 178.16 178.59 1c3s h ALA 301 N 0.78 0.26 -0.07 3.88 0.00 -1.89 -1.20 119.26 121.01 1c3s h ALA 301 Ca 0.06 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1c3s h ALA 301 Cb 0.45 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1c3s h ALA 301 CO 0.02 0.05 -0.50 1.25 0.00 0.00 0.00 179.25 180.07 1c3s h LEU 302 N 0.07 -1.56 0.28 0.00 6.46 -0.96 0.25 115.31 119.85 1c3s h LEU 302 Ca 0.04 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1c3s h LEU 302 Cb 0.52 0.60 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 1c3s h LEU 302 CO 0.02 -0.46 -0.19 0.00 -0.62 0.00 0.00 178.44 177.19 1c3s h ALA 303 N -0.45 -0.45 -0.31 1.25 0.00 -1.22 -1.31 119.26 116.77 1c3s h ALA 303 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1c3s h ALA 303 Cb 0.64 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1c3s h ALA 303 CO -0.37 -0.77 0.19 0.00 0.00 0.00 0.00 179.25 178.31 1c3s h ARG 304 N -0.46 0.41 0.07 0.00 3.08 -1.08 -1.65 114.38 114.74 1c3s h ARG 304 Ca -0.02 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1c3s h ARG 304 Cb 0.39 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1c3s h ARG 304 CO 0.01 0.30 -0.03 0.00 -1.07 0.00 0.00 179.97 179.18 1c3s h ALA 305 N 1.09 -0.09 0.00 0.04 0.00 -0.44 -2.18 119.26 117.67 1c3s h ALA 305 Ca 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1c3s h ALA 305 Cb -0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c3s h ALA 305 CO -0.02 -0.55 -0.26 -1.49 0.00 0.00 0.00 179.25 176.93 1c3s h TRP 306 N -0.10 0.00 -0.52 0.00 6.55 -1.22 -2.20 115.95 118.46 1c3s h TRP 306 Ca -0.01 0.00 -0.08 0.00 0.95 0.00 0.00 58.89 59.75 1c3s h TRP 306 Cb 0.08 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 1c3s h TRP 306 CO -0.07 0.26 -0.00 1.15 -1.05 0.00 0.00 178.44 178.73 1c3s h THR 307 N 0.00 1.25 -0.73 1.49 2.02 -0.97 -0.40 112.91 115.56 1c3s h THR 307 Ca -0.00 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 1c3s h THR 307 Cb 0.74 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1c3s h THR 307 CO 0.03 0.38 0.32 -0.07 0.37 0.00 0.00 175.52 176.55 1c3s h LEU 308 N 0.82 0.97 -0.58 2.58 3.38 -0.77 0.14 115.31 121.84 1c3s h LEU 308 Ca 0.15 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1c3s h LEU 308 Cb 0.49 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1c3s h LEU 308 CO 0.02 0.84 -0.26 0.40 0.09 0.00 0.00 178.44 179.54 1c3s h ILE 309 N 1.05 1.27 -0.34 1.22 1.08 -1.22 -1.08 117.51 119.48 1c3s h ILE 309 Ca 0.25 -1.40 -0.05 0.00 -0.39 0.00 0.00 64.86 63.27 1c3s h ILE 309 Cb 0.16 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1c3s h ILE 309 CO -0.03 0.47 0.02 -0.25 -0.69 0.00 0.00 178.15 177.68 1c3s h TRP 310 N 0.74 0.64 -0.39 1.37 2.91 -0.28 -1.74 115.95 119.19 1c3s h TRP 310 Ca 0.09 -0.10 -0.00 0.00 1.13 0.00 0.00 58.89 60.01 1c3s h TRP 310 Cb 0.80 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1c3s h TRP 310 CO 0.05 0.68 0.23 0.00 -1.03 0.00 0.00 178.44 178.37 1c3s h GLU 312 N 0.51 0.56 -0.00 0.00 4.39 -1.07 0.05 114.58 119.02 1c3s h GLU 312 Ca 0.14 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1c3s h GLU 312 Cb 0.00 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1c3s h GLU 312 CO -0.03 0.37 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.10 1c3s h LEU 313 N 0.58 0.02 0.00 1.33 3.38 -1.08 -3.20 115.31 116.34 1c3s h LEU 313 Ca 0.30 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1c3s h LEU 313 Cb 0.26 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1c3s h LEU 313 CO -0.22 0.73 0.00 -0.24 0.09 0.00 0.00 178.44 178.80 1c3s n SER 314 N -4.73 0.00 -4.00 -0.43 2.88 0.16 -4.84 113.62 102.66 1c3s n SER 314 Ca -0.09 -0.39 -0.32 0.00 -1.33 0.00 0.00 58.87 56.74 1c3s n SER 314 Cb 0.36 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 1c3s n SER 314 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c3s n GLY 315 N -0.32 -0.47 3.18 0.46 0.00 -0.11 -4.97 105.19 102.96 1c3s n GLY 315 Ca 0.06 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1c3s n GLY 315 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1c3s s ARG 316 N -6.70 1.54 0.45 1.61 1.70 -0.52 -5.05 118.95 111.98 1c3s s ARG 316 Ca 0.66 -0.67 -0.25 0.00 -0.47 0.00 0.00 55.73 55.00 1c3s s ARG 316 Cb -0.34 -1.48 -0.09 0.00 -0.57 0.00 0.00 34.95 32.48 1c3s s ARG 316 CO 0.86 0.39 1.34 0.39 -1.08 0.00 0.00 175.30 177.20 1c3s n GLU 317 N 2.65 2.01 -2.89 3.89 4.71 -1.26 -4.51 120.64 125.24 1c3s n GLU 317 Ca -0.15 0.72 -0.42 0.00 -0.01 0.00 0.00 57.16 57.30 1c3s n GLU 317 Cb 0.53 -2.50 -0.04 0.00 -1.01 0.00 0.00 31.44 28.42 1c3s n GLU 317 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1c3s s VAL 318 N -1.21 4.78 0.39 2.62 1.01 -1.26 -5.01 120.40 121.71 1c3s s VAL 318 Ca 0.62 1.38 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 1c3s s VAL 318 Cb -0.47 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.63 1c3s s VAL 318 CO 0.57 -0.21 1.49 -2.16 0.00 0.00 0.00 175.10 174.78 1c3s s PRO 319 N 3.00 4.06 0.43 2.72 0.04 -1.26 -4.85 135.00 139.14 1c3s s PRO 319 Ca 0.35 2.58 0.23 0.00 0.04 0.00 0.00 61.00 64.20 1c3s s PRO 319 Cb -0.14 -2.94 0.42 0.00 0.04 0.00 0.00 34.50 31.89 1c3s s PRO 319 CO 0.11 -0.58 1.63 1.05 0.04 0.00 0.00 177.00 179.25 1c3s h GLU 320 N 2.92 0.00 -5.61 4.56 4.11 -1.99 -3.40 114.58 115.16 1c3s h GLU 320 Ca -0.51 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.33 1c3s h GLU 320 Cb 1.24 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 1c3s h GLU 320 CO 0.64 0.07 -0.62 -1.59 0.07 0.00 0.00 179.01 177.58 1c3s s LYS 321 N -3.24 1.87 -0.10 1.06 0.00 -1.26 -2.47 119.74 115.60 1c3s s LYS 321 Ca 0.06 -2.04 -0.03 0.00 0.00 0.00 0.00 55.97 53.96 1c3s s LYS 321 Cb 0.06 -1.49 -0.03 0.00 0.00 0.00 0.00 37.83 36.36 1c3s s LYS 321 CO 0.67 -0.05 0.01 -0.51 0.00 0.00 0.00 175.35 175.47 1c3s s LEU 322 N -3.65 3.59 1.11 2.77 1.43 -1.26 -4.72 118.68 117.96 1c3s s LEU 322 Ca 0.35 0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.38 1c3s s LEU 322 Cb 0.09 -1.84 0.26 0.00 0.03 0.00 0.00 46.19 44.73 1c3s s LEU 322 CO 0.17 0.34 1.22 0.54 0.23 0.00 0.00 176.35 178.86 1c3s s ASN 323 N -0.66 1.75 0.21 2.29 4.22 -1.26 -4.80 114.94 116.69 1c3s s ASN 323 Ca 0.11 0.38 -0.07 0.00 -2.14 0.00 0.00 52.86 51.13 1c3s s ASN 323 Cb -0.12 -0.46 0.15 0.00 1.28 0.00 0.00 41.25 42.11 1c3s s ASN 323 CO 0.02 -3.58 1.69 0.78 -2.04 0.00 0.00 177.10 173.97 1c3s h ASN 324 N -2.22 0.99 -0.78 3.54 2.35 -1.99 -2.53 115.58 114.94 1c3s h ASN 324 Ca -0.44 -0.25 0.06 0.00 -0.55 0.00 0.00 56.30 55.12 1c3s h ASN 324 Cb 1.25 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 39.30 1c3s h ASN 324 CO 0.32 1.02 0.46 0.50 -1.65 0.00 0.00 177.43 178.08 1c3s h LYS 325 N 0.94 0.82 -0.24 0.81 3.64 -1.93 -0.11 116.57 120.51 1c3s h LYS 325 Ca 0.18 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1c3s h LYS 325 Cb 0.49 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.12 1c3s h LYS 325 CO 0.02 0.55 -0.32 0.00 -2.27 0.00 0.00 179.45 177.43 1c3s h ALA 326 N 1.38 0.36 -0.85 5.00 0.00 -1.78 -1.76 119.26 121.63 1c3s h ALA 326 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1c3s h ALA 326 Cb 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1c3s h ALA 326 CO -0.18 0.40 0.47 0.87 0.00 0.00 0.00 179.25 180.82 1c3s h LYS 327 N 0.35 1.17 -0.42 0.00 1.57 -0.99 -2.05 116.57 116.20 1c3s h LYS 327 Ca 0.03 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1c3s h LYS 327 Cb 0.90 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1c3s h LYS 327 CO 0.07 0.85 -0.04 0.93 -0.57 0.00 0.00 179.45 180.70 1c3s h GLU 328 N 1.17 0.77 0.46 3.15 5.08 -1.03 -1.76 114.58 122.43 1c3s h GLU 328 Ca 0.30 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1c3s h GLU 328 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1c3s h GLU 328 CO -0.05 0.86 -0.43 1.25 -1.00 0.00 0.00 179.01 179.65 1c3s h LEU 329 N 0.60 -1.15 -0.86 1.33 5.85 -1.03 -0.44 115.31 119.61 1c3s h LEU 329 Ca 0.11 0.09 0.13 0.00 0.84 0.00 0.00 57.88 59.06 1c3s h LEU 329 Cb 0.54 0.38 -0.09 0.00 0.37 0.00 0.00 40.66 41.86 1c3s h LEU 329 CO 0.03 -0.59 0.47 -0.07 -0.34 0.00 0.00 178.44 177.94 1c3s h LEU 330 N -0.89 0.62 -0.57 2.25 3.38 -1.34 0.01 115.31 118.76 1c3s h LEU 330 Ca -0.05 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c3s h LEU 330 Cb 0.78 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1c3s h LEU 330 CO -0.04 0.30 0.00 0.29 0.09 0.00 0.00 178.44 179.08 1c3s n LYS 331 N -4.80 0.21 0.14 1.13 5.02 -0.67 -2.54 118.16 116.65 1c3s n LYS 331 Ca 0.16 0.38 0.07 0.00 -2.02 0.00 0.00 58.31 56.90 1c3s n LYS 331 Cb 0.39 -1.87 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 1c3s n LYS 331 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1c3s h SER 332 N 0.00 0.00 -3.10 4.39 4.64 0.72 -3.45 113.55 116.75 1c3s h SER 332 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1c3s h SER 332 Cb 0.44 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1c3s h SER 332 CO 0.00 0.27 0.65 -0.63 -0.87 0.00 0.00 176.83 176.25 1c3s s ILE 333 N -3.10 3.95 -0.35 0.95 1.01 -1.05 -4.98 121.20 117.63 1c3s s ILE 333 Ca 0.03 1.37 -0.21 0.00 0.00 0.00 0.00 60.65 61.84 1c3s s ILE 333 Cb 0.07 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1c3s s ILE 333 CO 0.74 0.07 0.67 1.51 0.00 0.00 0.00 174.94 177.92 1c3s s ASP 334 N 1.29 6.47 -0.02 3.58 3.84 -1.26 -4.83 116.67 125.73 1c3s s ASP 334 Ca 0.60 0.24 0.00 0.00 -0.00 0.00 0.00 52.55 53.38 1c3s s ASP 334 Cb -0.30 -2.34 -0.01 0.00 -1.38 0.00 0.00 42.92 38.89 1c3s s ASP 334 CO 0.27 -0.60 -0.02 0.33 -0.00 0.00 0.00 175.17 175.15 1c3s n PHE 335 N 6.10 0.00 -1.94 2.11 7.35 -1.26 -4.95 117.46 124.86 1c3s n PHE 335 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1c3s n PHE 335 Cb 0.49 -0.09 0.00 0.00 0.35 0.00 0.00 39.48 40.23 1c3s n PHE 335 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1c3s n GLU 336 N -2.56 -3.77 -2.18 -4.13 2.13 -1.26 -4.90 120.64 103.98 1c3s n GLU 336 Ca -0.04 2.87 -0.41 0.00 0.66 0.00 0.00 57.16 60.24 1c3s n GLU 336 Cb 0.54 -3.51 -0.02 0.00 0.27 0.00 0.00 31.44 28.72 1c3s n GLU 336 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1c3s s GLU 337 N -1.04 4.39 -0.00 5.31 2.56 -1.26 -4.96 118.70 123.69 1c3s s GLU 337 Ca 0.00 2.14 -0.23 0.00 0.00 0.00 0.00 54.97 56.88 1c3s s GLU 337 Cb 0.00 -3.08 -0.14 0.00 2.00 0.00 0.00 34.13 32.92 1c3s s GLU 337 CO 0.00 -0.13 1.00 0.35 -0.56 0.00 0.00 175.26 175.92 1c3s h PHE 338 N 3.42 -0.65 -1.34 5.30 3.57 -1.97 -3.36 116.94 121.92 1c3s h PHE 338 Ca -0.49 -0.02 -0.44 0.00 3.53 0.00 0.00 57.97 60.56 1c3s h PHE 338 Cb 1.22 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 40.12 1c3s h PHE 338 CO 0.56 -0.34 1.10 0.34 -2.23 0.00 0.00 178.31 177.74 1c3s s ASP 339 N -4.77 5.60 0.00 0.41 -1.08 -1.26 -4.87 116.67 110.70 1c3s s ASP 339 Ca -0.12 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.36 1c3s s ASP 339 Cb 0.01 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 1c3s s ASP 339 CO 0.40 -2.27 0.00 0.47 0.52 0.00 0.00 175.17 174.29 1c3s n ASP 340 N 11.98 0.00 -3.85 -0.34 9.92 -1.26 -2.77 116.55 130.22 1c3s n ASP 340 Ca 0.29 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.24 1c3s n ASP 340 Cb 0.49 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.83 1c3s n ASP 340 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1c3s s GLU 341 N 0.00 1.21 -0.15 -1.24 2.12 -1.26 -4.64 118.70 114.74 1c3s s GLU 341 Ca 0.00 -1.68 0.18 0.00 0.36 0.00 0.00 54.97 53.84 1c3s s GLU 341 Cb 0.00 -2.62 -0.26 0.00 0.26 0.00 0.00 34.13 31.51 1c3s s GLU 341 CO 0.00 -1.01 0.21 0.28 -0.54 0.00 0.00 175.26 174.20 1c3s n VAL 342 N 4.24 1.18 -1.75 3.70 0.31 -1.12 -5.07 118.33 119.83 1c3s n VAL 342 Ca 0.03 -0.79 -0.01 0.00 -0.01 0.00 0.00 64.34 63.55 1c3s n VAL 342 Cb 0.40 -0.44 -0.01 0.00 -0.91 0.00 0.00 33.84 32.87 1c3s n VAL 342 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1c3s n ASP 343 N -2.70 -2.37 -0.53 4.52 4.64 -1.26 -4.98 116.55 113.87 1c3s n ASP 343 Ca -0.26 0.52 0.09 0.00 -1.38 0.00 0.00 54.79 53.75 1c3s n ASP 343 Cb 1.04 -2.47 0.20 0.00 -1.04 0.00 0.00 41.12 38.86 1c3s n ASP 343 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 1c3s n ARG 344 N 0.60 2.33 0.28 -0.67 5.12 -1.26 -4.61 116.66 118.45 1c3s n ARG 344 Ca -0.10 -2.64 0.19 0.00 -1.93 0.00 0.00 57.85 53.37 1c3s n ARG 344 Cb 0.16 -1.64 0.91 0.00 -1.16 0.00 0.00 32.46 30.73 1c3s n ARG 344 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1c3s h SER 345 N 1.07 0.00 0.16 0.55 4.64 -2.02 -1.92 113.55 116.03 1c3s h SER 345 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1c3s h SER 345 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1c3s h SER 345 CO 0.12 0.00 -0.14 0.10 -0.87 0.00 0.00 176.83 176.04 1c3s h TYR 346 N 0.00 0.00 0.00 4.77 -0.00 -2.00 -1.03 116.97 118.71 1c3s h TYR 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1c3s h TYR 346 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.92 1c3s h TYR 346 CO 0.00 0.14 0.00 0.52 -0.00 0.00 0.00 178.16 178.82 1c3s h MET 347 N 0.00 0.00 -0.00 0.10 2.86 -1.67 0.33 114.93 116.55 1c3s h MET 347 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c3s h MET 347 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1c3s h MET 347 CO 0.02 0.00 -0.15 1.28 1.06 0.00 0.00 176.91 179.12 1c3s n LEU 348 N -2.96 0.15 -0.74 1.22 4.77 -0.39 -3.65 117.00 115.40 1c3s n LEU 348 Ca -0.02 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 1c3s n LEU 348 Cb 0.13 -0.42 0.33 0.00 -2.33 0.00 0.00 43.42 41.13 1c3s n LEU 348 CO 0.21 0.04 0.76 -0.62 -1.33 0.00 0.00 177.39 176.44 1c3s n GLU 349 N -1.49 2.00 -3.58 3.23 -0.58 0.11 -4.56 120.64 115.77 1c3s n GLU 349 Ca 0.07 -1.48 -0.05 0.00 -0.42 0.00 0.00 57.16 55.28 1c3s n GLU 349 Cb 0.34 -1.45 -0.02 0.00 -0.57 0.00 0.00 31.44 29.73 1c3s n GLU 349 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1c3s s THR 350 N -1.82 0.00 -0.18 2.62 2.01 -1.24 -4.72 115.64 112.30 1c3s s THR 350 Ca 0.34 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.24 1c3s s THR 350 Cb 0.20 -1.03 -0.21 0.00 0.01 0.00 0.00 72.50 71.46 1c3s s THR 350 CO 0.30 0.00 0.14 -0.11 -0.69 0.00 0.00 174.62 174.26 1c3s n LEU 351 N -0.13 2.47 -4.50 4.42 0.00 -1.03 -4.82 117.00 113.42 1c3s n LEU 351 Ca -0.01 0.20 -0.39 0.00 0.00 0.00 0.00 56.01 55.81 1c3s n LEU 351 Cb 0.59 -1.02 -0.11 0.00 0.00 0.00 0.00 43.42 42.88 1c3s n LEU 351 CO 0.09 0.72 -0.19 -0.54 0.00 0.00 0.00 177.39 177.48 1c3s s LYS 352 N -2.50 3.56 0.53 1.96 1.02 -1.26 -4.77 119.74 118.27 1c3s s LYS 352 Ca -0.28 -0.58 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 1c3s s LYS 352 Cb 0.08 -3.61 -0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1c3s s LYS 352 CO 0.67 -0.34 0.81 0.16 -0.92 0.00 0.00 175.35 175.73 1c3s s ASP 353 N 1.67 5.78 0.73 2.83 3.84 -1.26 -5.03 116.67 125.23 1c3s s ASP 353 Ca 0.06 0.62 -0.14 0.00 -0.00 0.00 0.00 52.55 53.09 1c3s s ASP 353 Cb -0.17 -1.75 0.04 0.00 -1.38 0.00 0.00 42.92 39.67 1c3s s ASP 353 CO 0.08 -0.87 1.18 -2.16 -0.00 0.00 0.00 175.17 173.39 1c3s s PRO 354 N -4.82 2.19 0.54 2.11 0.04 -1.26 -4.49 135.00 129.31 1c3s s PRO 354 Ca 0.51 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.97 1c3s s PRO 354 Cb -0.10 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 1c3s s PRO 354 CO 0.43 -1.77 1.31 -1.58 0.04 0.00 0.00 177.00 175.43 1c3s s TRP 355 N -2.16 2.40 -0.43 0.56 0.52 -1.26 -4.84 118.94 113.73 1c3s s TRP 355 Ca 0.71 1.42 0.09 0.00 0.02 0.00 0.00 56.10 58.34 1c3s s TRP 355 Cb -0.26 -3.69 0.41 0.00 -1.15 0.00 0.00 33.47 28.77 1c3s s TRP 355 CO 0.46 -2.59 1.01 0.54 0.02 0.00 0.00 176.95 176.39 1c3s n ARG 356 N -0.99 2.57 0.00 4.98 1.74 -1.26 -5.07 116.66 118.63 1c3s n ARG 356 Ca 0.10 -4.14 0.00 0.00 -0.77 0.00 0.00 57.85 53.04 1c3s n ARG 356 Cb 0.46 -1.94 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1c3s n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c3s n GLY 357 N -0.26 -2.03 0.00 -0.13 0.00 -1.26 -1.99 105.19 99.52 1c3s n GLY 357 Ca 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1c3s n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c3s n GLY 358 N 3.15 -2.09 3.73 -0.02 0.00 -1.26 -4.71 105.19 103.99 1c3s n GLY 358 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 1c3s n GLY 358 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c3s s GLU 359 N -1.82 0.56 -0.36 1.61 2.02 -1.26 -4.63 118.70 114.82 1c3s s GLU 359 Ca 0.00 0.30 -0.02 0.00 0.02 0.00 0.00 54.97 55.26 1c3s s GLU 359 Cb 0.00 -1.77 0.08 0.00 0.10 0.00 0.00 34.13 32.54 1c3s s GLU 359 CO 0.00 -2.59 0.11 0.08 0.02 0.00 0.00 175.26 172.87 1c3s s VAL 360 N -3.16 3.17 0.77 2.63 1.01 -1.26 -4.62 120.40 118.95 1c3s s VAL 360 Ca 0.66 -1.71 -0.16 0.00 0.00 0.00 0.00 61.98 60.76 1c3s s VAL 360 Cb -0.15 -3.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.16 1c3s s VAL 360 CO 0.55 -0.41 0.21 0.54 0.00 0.00 0.00 175.10 176.00 1c3s n ARG 361 N 4.61 0.12 -0.19 2.72 1.74 -1.26 -4.84 116.66 119.57 1c3s n ARG 361 Ca -0.07 0.07 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1c3s n ARG 361 Cb 0.42 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 1c3s n ARG 361 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c3s h LYS 362 N -0.60 0.76 -0.98 5.56 6.56 -1.99 -2.92 116.57 122.96 1c3s h LYS 362 Ca -0.44 -0.09 0.19 0.00 -1.06 0.00 0.00 60.65 59.25 1c3s h LYS 362 Cb 1.34 -0.15 -0.18 0.00 -0.57 0.00 0.00 32.23 32.67 1c3s h LYS 362 CO 0.38 0.59 -0.26 0.93 -2.06 0.00 0.00 179.45 179.03 1c3s h GLU 363 N 0.73 -0.00 -0.28 3.15 5.08 -1.98 0.57 114.58 121.84 1c3s h GLU 363 Ca 0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1c3s h GLU 363 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1c3s h GLU 363 CO -0.03 -0.00 0.14 0.28 -1.00 0.00 0.00 179.01 178.40 1c3s h VAL 364 N -0.00 1.15 0.00 3.13 2.07 -1.87 0.12 116.25 120.84 1c3s h VAL 364 Ca 0.45 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1c3s h VAL 364 Cb 0.70 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1c3s h VAL 364 CO -1.00 0.15 -0.24 0.11 0.02 0.00 0.00 177.57 176.61 1c3s h LYS 365 N 0.32 0.00 0.00 1.57 1.57 -0.17 -1.22 116.57 118.64 1c3s h LYS 365 Ca 0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.71 1c3s h LYS 365 Cb 0.11 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.43 1c3s h LYS 365 CO -0.01 0.24 -0.63 -0.44 -0.57 0.00 0.00 179.45 178.03 1c3s h ASP 366 N 0.00 0.55 -0.01 0.86 3.32 0.41 -1.53 116.42 120.02 1c3s h ASP 366 Ca -0.00 -0.76 0.03 0.00 0.02 0.00 0.00 57.03 56.32 1c3s h ASP 366 Cb 0.51 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 1c3s h ASP 366 CO 0.03 1.24 -0.27 0.74 -1.72 0.00 0.00 179.24 179.27 1c3s h THR 367 N -0.08 0.39 -0.32 0.35 2.02 -0.47 -0.10 112.91 114.71 1c3s h THR 367 Ca -0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1c3s h THR 367 Cb 1.34 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1c3s h THR 367 CO 0.12 0.00 0.21 -0.07 0.37 0.00 0.00 175.52 176.15 1c3s h LEU 368 N -0.40 0.35 -0.56 2.58 -0.00 -1.30 -1.12 115.31 114.86 1c3s h LEU 368 Ca 0.07 -0.01 0.05 0.00 -0.00 0.00 0.00 57.88 57.99 1c3s h LEU 368 Cb 0.50 -0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.02 1c3s h LEU 368 CO -0.24 0.25 0.29 -0.33 -0.00 0.00 0.00 178.44 178.41 1c3s h GLU 369 N 0.42 0.54 -0.33 1.13 5.08 -0.87 0.22 114.58 120.78 1c3s h GLU 369 Ca 0.12 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1c3s h GLU 369 Cb -0.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1c3s h GLU 369 CO -0.03 0.36 -0.21 0.87 -1.00 0.00 0.00 179.01 179.00 1c3s h LYS 370 N 0.56 0.62 -0.47 2.33 1.57 -0.76 -1.31 116.57 119.10 1c3s h LYS 370 Ca 0.25 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1c3s h LYS 370 Cb 0.16 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1c3s h LYS 370 CO -0.17 0.79 0.04 0.00 -0.57 0.00 0.00 179.45 179.54 1c3s h ALA 371 N 1.22 1.18 0.44 3.86 0.00 -0.41 -2.96 119.26 122.59 1c3s h ALA 371 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1c3s h ALA 371 Cb 0.66 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1c3s h ALA 371 CO 0.05 0.54 -0.21 0.87 0.00 0.00 0.00 179.25 180.50 1c3s h LYS 372 N 0.72 -0.57 0.00 0.00 1.57 0.02 -3.51 116.57 114.80 1c3s h LYS 372 Ca 0.15 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1c3s h LYS 372 Cb 0.38 0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1c3s h LYS 372 CO 0.01 -0.31 0.00 0.00 -0.57 0.00 0.00 179.45 178.58