#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sh7 s SER 2 N 0.00 5.03 -1.65 1.08 0.15 -1.26 -0.92 113.70 116.12 1sh7 s SER 2 Ca 0.00 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1sh7 s SER 2 Cb 0.00 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1sh7 s SER 2 CO 0.00 -1.41 0.00 0.59 1.20 0.00 0.00 173.24 173.62 1sh7 n ASN 3 N -2.30 -5.46 -4.76 5.45 5.03 -0.80 -4.95 115.26 107.48 1sh7 n ASN 3 Ca 0.16 0.06 -0.40 0.00 0.87 0.00 0.00 54.58 55.26 1sh7 n ASN 3 Cb 0.62 -4.57 -0.04 0.00 -1.02 0.00 0.00 39.78 34.77 1sh7 n ASN 3 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sh7 s ALA 4 N -2.93 3.44 0.87 5.41 0.00 -0.72 -5.02 121.76 122.80 1sh7 s ALA 4 Ca 0.00 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 1sh7 s ALA 4 Cb 0.00 -3.38 0.12 0.00 0.00 0.00 0.00 23.12 19.86 1sh7 s ALA 4 CO 0.00 -0.32 1.11 0.96 0.00 0.00 0.00 175.76 177.51 1sh7 s ILE 5 N -1.16 2.68 0.29 0.00 -4.36 -1.26 -4.76 121.20 112.64 1sh7 s ILE 5 Ca 0.46 0.22 0.03 0.00 -0.26 0.00 0.00 60.65 61.10 1sh7 s ILE 5 Cb -0.35 -2.52 0.09 0.00 1.25 0.00 0.00 42.46 40.94 1sh7 s ILE 5 CO 0.45 -0.29 1.76 4.11 0.24 0.00 0.00 174.94 181.21 1sh7 h TRP 6 N -1.57 0.55 0.02 1.37 5.08 -1.95 -1.62 115.95 117.82 1sh7 h TRP 6 Ca -0.46 -0.10 -0.00 0.00 1.08 0.00 0.00 58.89 59.41 1sh7 h TRP 6 Cb 1.26 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1sh7 h TRP 6 CO 0.50 0.66 -0.01 0.78 -1.28 0.00 0.00 178.44 179.09 1sh7 h GLY 7 N 0.97 -0.03 1.00 11.11 0.00 -1.91 -0.12 103.07 114.09 1sh7 h GLY 7 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1sh7 h GLY 7 CO 0.04 -0.01 0.26 1.41 0.00 0.00 0.00 176.54 178.24 1sh7 h LEU 8 N -0.15 0.86 -1.47 3.11 3.38 -1.89 -2.77 115.31 116.39 1sh7 h LEU 8 Ca -0.00 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1sh7 h LEU 8 Cb 0.14 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1sh7 h LEU 8 CO 0.00 0.79 0.38 -0.78 0.09 0.00 0.00 178.44 178.93 1sh7 h ASP 9 N 0.88 0.61 0.45 -0.43 -0.00 -0.83 -2.87 116.42 114.23 1sh7 h ASP 9 Ca 0.21 -0.01 -0.20 0.00 -0.00 0.00 0.00 57.03 57.03 1sh7 h ASP 9 Cb 0.19 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.37 1sh7 h ASP 9 CO -0.02 0.43 -0.86 -0.09 -0.00 0.00 0.00 179.24 178.70 1sh7 h ARG 10 N 0.71 0.29 0.00 0.28 9.65 -0.74 -3.33 114.38 121.24 1sh7 h ARG 10 Ca 0.22 -0.30 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1sh7 h ARG 10 Cb 0.02 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 1sh7 h ARG 10 CO -0.06 0.99 -0.23 0.44 2.80 0.00 0.00 179.97 183.91 1sh7 n ILE 11 N -3.72 0.15 -0.31 1.20 -5.35 -1.08 -3.15 119.36 107.09 1sh7 n ILE 11 Ca -0.05 -0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.43 1sh7 n ILE 11 Cb 0.79 -0.25 0.31 0.00 -1.74 0.00 0.00 39.64 38.75 1sh7 n ILE 11 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1sh7 n ASP 12 N -1.72 4.19 -3.81 7.28 3.85 -1.25 -0.96 116.55 124.13 1sh7 n ASP 12 Ca 0.06 -2.37 -0.11 0.00 -0.71 0.00 0.00 54.79 51.66 1sh7 n ASP 12 Cb 0.37 -0.54 -0.08 0.00 -1.35 0.00 0.00 41.12 39.52 1sh7 n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1sh7 s GLN 13 N -1.77 0.74 -0.03 0.11 -2.07 -1.19 -4.92 119.66 110.52 1sh7 s GLN 13 Ca 0.45 -0.59 -0.22 0.00 -1.82 0.00 0.00 55.36 53.18 1sh7 s GLN 13 Cb 0.29 0.31 -0.27 0.00 -1.09 0.00 0.00 33.01 32.25 1sh7 s GLN 13 CO 0.22 -0.22 0.99 0.00 -1.32 0.00 0.00 175.29 174.96 1sh7 h ARG 14 N 3.37 0.30 -5.74 9.60 2.47 -1.92 -3.48 114.38 118.97 1sh7 h ARG 14 Ca -0.32 -0.39 -0.48 0.00 -1.26 0.00 0.00 59.98 57.52 1sh7 h ARG 14 Cb 1.19 0.13 -0.18 0.00 -1.65 0.00 0.00 29.97 29.46 1sh7 h ARG 14 CO 0.47 1.12 -0.77 -0.80 0.56 0.00 0.00 179.97 180.55 1sh7 s ASN 15 N -6.72 2.43 0.64 7.04 0.01 -1.26 -4.95 114.94 112.13 1sh7 s ASN 15 Ca -0.14 -0.85 -0.17 0.00 -0.71 0.00 0.00 52.86 50.99 1sh7 s ASN 15 Cb 0.02 -0.12 -0.01 0.00 0.41 0.00 0.00 41.25 41.54 1sh7 s ASN 15 CO 0.80 -0.08 1.18 -0.76 -1.51 0.00 0.00 177.10 176.74 1sh7 s LEU 16 N -2.61 3.53 0.49 0.60 1.43 -1.26 -4.60 118.68 116.27 1sh7 s LEU 16 Ca 0.13 2.30 -0.08 0.00 -1.03 0.00 0.00 54.13 55.46 1sh7 s LEU 16 Cb -0.05 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 1sh7 s LEU 16 CO 0.05 -1.74 0.83 -2.16 0.23 0.00 0.00 176.35 173.56 1sh7 s PRO 17 N -3.61 3.61 0.58 1.29 0.04 -1.26 -5.15 135.00 130.51 1sh7 s PRO 17 Ca 0.74 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 1sh7 s PRO 17 Cb -0.28 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.91 1sh7 s PRO 17 CO 0.37 -0.24 1.31 -0.51 0.04 0.00 0.00 177.00 177.97 1sh7 s LEU 18 N -4.64 3.74 -0.03 -3.56 1.43 -1.26 -4.96 118.68 109.39 1sh7 s LEU 18 Ca 0.50 2.66 0.08 0.00 -1.03 0.00 0.00 54.13 56.33 1sh7 s LEU 18 Cb -0.10 -4.43 0.20 0.00 0.03 0.00 0.00 46.19 41.88 1sh7 s LEU 18 CO 0.44 -1.71 1.15 -0.90 0.23 0.00 0.00 176.35 175.56 1sh7 n ASP 19 N -1.38 2.57 -1.10 2.29 3.85 -1.26 -5.00 116.55 116.52 1sh7 n ASP 19 Ca 0.13 -2.19 -0.14 0.00 -0.71 0.00 0.00 54.79 51.87 1sh7 n ASP 19 Cb 0.47 -0.18 -0.06 0.00 -1.35 0.00 0.00 41.12 39.99 1sh7 n ASP 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1sh7 n ARG 20 N -0.19 -1.63 -5.17 0.11 5.12 -1.26 -4.98 116.66 108.66 1sh7 n ARG 20 Ca 0.08 1.00 -0.32 0.00 -1.93 0.00 0.00 57.85 56.69 1sh7 n ARG 20 Cb 0.42 -5.42 -0.15 0.00 -1.16 0.00 0.00 32.46 26.14 1sh7 n ARG 20 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1sh7 s ASN 21 N -2.52 3.34 -0.28 0.55 0.01 -1.26 -1.76 114.94 113.02 1sh7 s ASN 21 Ca 0.00 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.73 1sh7 s ASN 21 Cb 0.00 -0.63 0.04 0.00 0.41 0.00 0.00 41.25 41.08 1sh7 s ASN 21 CO 0.00 0.30 -0.02 -0.47 -1.51 0.00 0.00 177.10 175.40 1sh7 s TYR 22 N -0.51 3.21 -0.09 2.20 5.04 -0.10 -4.42 117.35 122.67 1sh7 s TYR 22 Ca 0.07 -1.81 -0.06 0.00 -2.44 0.00 0.00 57.07 52.84 1sh7 s TYR 22 Cb -0.11 -2.08 -0.04 0.00 0.35 0.00 0.00 41.96 40.08 1sh7 s TYR 22 CO 0.01 -0.79 0.14 -0.80 -1.34 0.00 0.00 175.55 172.77 1sh7 s ASN 23 N 1.27 6.28 -0.04 4.32 0.02 -1.26 -4.17 114.94 121.36 1sh7 s ASN 23 Ca -0.04 0.41 -0.04 0.00 -1.02 0.00 0.00 52.86 52.17 1sh7 s ASN 23 Cb -0.19 -2.00 0.01 0.00 0.02 0.00 0.00 41.25 39.09 1sh7 s ASN 23 CO -0.02 0.38 0.10 0.00 0.02 0.00 0.00 177.10 177.57 1sh7 s ALA 24 N -1.08 -0.25 -0.74 0.60 0.00 -1.26 -4.87 121.76 114.16 1sh7 s ALA 24 Ca 0.17 0.25 0.19 0.00 0.00 0.00 0.00 51.96 52.57 1sh7 s ALA 24 Cb -0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 23.12 22.63 1sh7 s ALA 24 CO 0.07 -0.06 0.74 0.09 0.00 0.00 0.00 175.76 176.60 1sh7 n ASN 25 N 2.91 0.83 -4.19 0.00 5.03 -1.26 -5.00 115.26 113.58 1sh7 n ASN 25 Ca -0.13 -0.78 -0.12 0.00 0.87 0.00 0.00 54.58 54.42 1sh7 n ASN 25 Cb 0.59 1.15 -0.10 0.00 -1.02 0.00 0.00 39.78 40.40 1sh7 n ASN 25 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1sh7 s PHE 26 N -2.87 1.09 0.00 3.10 0.40 -1.26 -5.08 117.98 113.36 1sh7 s PHE 26 Ca 0.05 -1.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.05 1sh7 s PHE 26 Cb 0.14 -0.55 0.00 0.00 0.51 0.00 0.00 43.02 43.12 1sh7 s PHE 26 CO 0.78 -0.59 0.32 -0.40 0.70 0.00 0.00 175.22 176.02 1sh7 n ASP 27 N -0.23 0.09 0.00 1.36 3.85 -1.26 -4.81 116.55 115.56 1sh7 n ASP 27 Ca -0.00 -1.03 0.00 0.00 -0.71 0.00 0.00 54.79 53.04 1sh7 n ASP 27 Cb 0.65 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 1sh7 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sh7 n GLY 28 N -0.02 0.75 3.64 6.12 0.00 -1.26 -1.06 105.19 113.36 1sh7 n GLY 28 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1sh7 n GLY 28 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1sh7 n PHE 29 N -2.41 1.93 -1.00 1.61 7.35 -1.24 -1.37 117.46 122.34 1sh7 n PHE 29 Ca 0.00 0.48 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1sh7 n PHE 29 Cb 0.00 -2.42 0.00 0.00 0.35 0.00 0.00 39.48 37.41 1sh7 n PHE 29 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1sh7 n GLY 30 N 2.28 0.78 3.53 7.13 0.00 -1.26 -4.75 105.19 112.90 1sh7 n GLY 30 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1sh7 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 31 N -3.13 3.15 -0.10 1.61 1.01 -0.47 -4.32 120.40 118.15 1sh7 s VAL 31 Ca 0.00 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.75 1sh7 s VAL 31 Cb 0.00 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 33.96 1sh7 s VAL 31 CO 0.00 0.19 -0.19 -0.89 0.00 0.00 0.00 175.10 174.21 1sh7 s THR 32 N -1.11 1.71 -0.24 3.92 2.01 -0.66 -1.26 115.64 120.01 1sh7 s THR 32 Ca 0.19 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 1sh7 s THR 32 Cb -0.11 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 1sh7 s THR 32 CO 0.10 0.48 0.12 0.00 -0.69 0.00 0.00 174.62 174.64 1sh7 s ALA 33 N 0.62 3.41 -0.36 7.40 0.00 0.01 -1.58 121.76 131.26 1sh7 s ALA 33 Ca -0.14 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1sh7 s ALA 33 Cb -0.16 -2.21 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 1sh7 s ALA 33 CO 0.04 -0.31 0.37 0.71 0.00 0.00 0.00 175.76 176.56 1sh7 s TYR 34 N 1.30 3.20 -0.47 0.00 2.02 0.53 -1.58 117.35 122.34 1sh7 s TYR 34 Ca 0.06 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 1sh7 s TYR 34 Cb -0.15 -2.70 0.07 0.00 -0.40 0.00 0.00 41.96 38.79 1sh7 s TYR 34 CO 0.05 -0.49 0.40 0.08 -1.57 0.00 0.00 175.55 174.02 1sh7 s VAL 35 N 2.01 5.23 -0.53 0.71 1.01 -0.02 -1.42 120.40 127.38 1sh7 s VAL 35 Ca 0.11 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 1sh7 s VAL 35 Cb -0.17 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1sh7 s VAL 35 CO 0.12 -0.58 0.62 -0.63 0.00 0.00 0.00 175.10 174.63 1sh7 s ILE 36 N 1.64 4.90 0.00 2.22 1.01 -0.62 -1.35 121.20 129.00 1sh7 s ILE 36 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1sh7 s ILE 36 Cb -0.24 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1sh7 s ILE 36 CO 0.07 -0.88 0.00 -0.67 0.00 0.00 0.00 174.94 173.45 1sh7 n ASP 37 N 6.10 0.01 -0.28 3.58 -0.08 -0.68 -4.19 116.55 121.02 1sh7 n ASP 37 Ca -0.08 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.28 1sh7 n ASP 37 Cb 0.44 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.26 1sh7 n ASP 37 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1sh7 n THR 38 N 0.00 0.13 0.00 5.18 -2.24 -1.26 -1.04 114.28 115.05 1sh7 n THR 38 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1sh7 n THR 38 Cb 0.00 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1sh7 n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sh7 n GLY 39 N 0.90 -1.02 2.87 3.38 0.00 -1.26 -4.08 105.19 105.99 1sh7 n GLY 39 Ca 0.12 -2.24 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1sh7 n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 40 N -0.83 -0.00 -0.68 1.61 1.01 -0.11 -3.18 120.40 118.22 1sh7 s VAL 40 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 1sh7 s VAL 40 Cb 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 36.38 36.39 1sh7 s VAL 40 CO 0.00 0.00 1.34 0.21 0.00 0.00 0.00 175.10 176.65 1sh7 s ASN 41 N 0.02 6.11 0.43 3.32 3.04 -1.26 -3.32 114.94 123.28 1sh7 s ASN 41 Ca -0.00 -0.19 0.20 0.00 0.04 0.00 0.00 52.86 52.91 1sh7 s ASN 41 Cb -0.00 -2.55 0.97 0.00 -1.54 0.00 0.00 41.25 38.13 1sh7 s ASN 41 CO -0.00 -1.82 1.89 0.78 -3.04 0.00 0.00 177.10 174.91 1sh7 h ASN 42 N 10.59 0.00 -0.02 -4.21 -0.26 -1.92 -2.44 115.58 117.32 1sh7 h ASN 42 Ca -0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.47 1sh7 h ASN 42 Cb 1.07 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 1sh7 h ASN 42 CO 1.25 0.27 0.00 0.59 -1.06 0.00 0.00 177.43 178.48 1sh7 n ASN 43 N -3.76 0.34 -4.76 5.81 5.03 -1.26 -4.65 115.26 112.00 1sh7 n ASN 43 Ca -0.01 -1.33 -0.41 0.00 0.87 0.00 0.00 54.58 53.70 1sh7 n ASN 43 Cb 0.37 -0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 39.10 1sh7 n ASN 43 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 1sh7 s HIS 44 N -1.97 3.11 0.58 3.10 2.46 -0.92 -4.90 115.29 116.74 1sh7 s HIS 44 Ca 0.36 1.38 0.30 0.00 0.47 0.00 0.00 55.06 57.57 1sh7 s HIS 44 Cb 0.17 -3.65 1.82 0.00 -0.13 0.00 0.00 32.58 30.79 1sh7 s HIS 44 CO 0.28 -1.84 2.25 1.05 -2.47 0.00 0.00 174.74 174.01 1sh7 h GLU 45 N 3.81 0.00 -0.18 2.88 4.11 -1.91 -2.36 114.58 120.93 1sh7 h GLU 45 Ca -0.48 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.00 1sh7 h GLU 45 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1sh7 h GLU 45 CO 0.68 0.01 0.13 0.93 0.07 0.00 0.00 179.01 180.84 1sh7 h GLU 46 N 0.00 0.00 0.00 1.06 4.39 -1.94 -3.15 114.58 114.94 1sh7 h GLU 46 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1sh7 h GLU 46 Cb 0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1sh7 h GLU 46 CO 0.00 0.00 -1.40 1.19 -1.16 0.00 0.00 179.01 177.64 1sh7 n PHE 47 N -4.44 0.81 -3.87 4.33 3.72 -0.89 -1.12 117.46 115.99 1sh7 n PHE 47 Ca 0.01 0.25 -0.30 0.00 -0.05 0.00 0.00 57.45 57.36 1sh7 n PHE 47 Cb 0.27 -0.97 0.02 0.00 -0.94 0.00 0.00 39.48 37.85 1sh7 n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sh7 n GLY 48 N 1.33 -0.49 1.89 1.37 0.00 -1.19 -1.14 105.19 106.95 1sh7 n GLY 48 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1sh7 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sh7 n GLY 49 N -1.59 1.08 0.08 -0.02 0.00 -1.26 -4.93 105.19 98.55 1sh7 n GLY 49 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1sh7 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sh7 n ARG 50 N -2.00 0.47 -3.77 1.61 1.74 -0.29 -4.75 116.66 109.66 1sh7 n ARG 50 Ca 0.00 -0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 56.56 1sh7 n ARG 50 Cb 0.00 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.87 1sh7 n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1sh7 s SER 51 N -2.65 6.28 0.13 0.55 0.15 -1.26 -0.92 113.70 115.99 1sh7 s SER 51 Ca 0.23 0.33 0.03 0.00 0.70 0.00 0.00 55.95 57.23 1sh7 s SER 51 Cb 0.19 -2.09 -0.04 0.00 -1.71 0.00 0.00 66.02 62.37 1sh7 s SER 51 CO 0.52 0.25 -0.06 0.68 1.20 0.00 0.00 173.24 175.83 1sh7 s VAL 52 N -0.09 0.83 0.35 4.45 -7.23 -0.47 -4.78 120.40 113.46 1sh7 s VAL 52 Ca 0.11 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1sh7 s VAL 52 Cb -0.11 -1.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 1sh7 s VAL 52 CO 0.00 -0.73 1.20 -0.44 -0.31 0.00 0.00 175.10 174.82 1sh7 s SER 53 N -3.12 6.80 0.00 4.85 0.01 -1.26 -1.98 113.70 119.00 1sh7 s SER 53 Ca 0.17 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.87 1sh7 s SER 53 Cb 0.05 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.65 1sh7 s SER 53 CO -0.01 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1sh7 n GLY 54 N 0.83 -0.42 3.46 3.44 0.00 0.72 -4.76 105.19 108.46 1sh7 n GLY 54 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1sh7 n GLY 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sh7 s TYR 55 N -0.15 -0.56 -0.39 1.61 5.04 -1.13 -4.90 117.35 116.87 1sh7 s TYR 55 Ca 0.00 0.89 -0.02 0.00 -2.44 0.00 0.00 57.07 55.50 1sh7 s TYR 55 Cb 0.00 0.36 0.10 0.00 0.35 0.00 0.00 41.96 42.77 1sh7 s TYR 55 CO 0.00 -0.59 0.16 0.34 -1.34 0.00 0.00 175.55 174.12 1sh7 s ASP 56 N -1.36 5.18 0.00 4.32 3.68 -0.32 -1.56 116.67 126.61 1sh7 s ASP 56 Ca -0.10 -1.92 0.28 0.00 2.13 0.00 0.00 52.55 52.94 1sh7 s ASP 56 Cb -0.01 -1.80 1.11 0.00 -1.45 0.00 0.00 42.92 40.77 1sh7 s ASP 56 CO 0.07 -0.49 1.80 0.49 0.13 0.00 0.00 175.17 177.17 1sh7 n PHE 57 N 4.58 0.00 -0.02 -5.34 3.72 0.09 -0.47 117.46 120.02 1sh7 n PHE 57 Ca -0.03 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.21 1sh7 n PHE 57 Cb 0.42 -0.27 -0.11 0.00 -0.94 0.00 0.00 39.48 38.59 1sh7 n PHE 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1sh7 h VAL 58 N 0.33 1.46 -0.06 -4.37 2.07 -1.85 -3.38 116.25 110.46 1sh7 h VAL 58 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1sh7 h VAL 58 Cb 0.41 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1sh7 h VAL 58 CO 0.00 0.55 0.00 0.47 0.02 0.00 0.00 177.57 178.61 1sh7 n ASP 59 N -4.36 1.96 -3.61 0.57 8.00 -1.24 -5.03 116.55 112.84 1sh7 n ASP 59 Ca -0.10 -1.78 -0.27 0.00 0.71 0.00 0.00 54.79 53.35 1sh7 n ASP 59 Cb 0.57 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.67 1sh7 n ASP 59 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1sh7 n ASN 60 N -0.18 -5.62 -3.41 -2.24 3.02 0.38 -5.01 115.26 102.19 1sh7 n ASN 60 Ca 0.02 -0.89 -0.16 0.00 -0.03 0.00 0.00 54.58 53.51 1sh7 n ASN 60 Cb 0.23 -3.47 -0.07 0.00 -0.61 0.00 0.00 39.78 35.87 1sh7 n ASN 60 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1sh7 s ASP 61 N -3.35 1.16 0.00 6.41 1.47 -0.78 -5.02 116.67 116.55 1sh7 s ASP 61 Ca 0.37 -1.58 0.22 0.00 1.18 0.00 0.00 52.55 52.73 1sh7 s ASP 61 Cb -0.13 0.58 0.54 0.00 -0.34 0.00 0.00 42.92 43.57 1sh7 s ASP 61 CO 0.85 -1.14 1.45 0.00 0.68 0.00 0.00 175.17 177.01 1sh7 n ALA 62 N -0.56 2.46 -3.97 2.11 0.00 -1.26 -1.17 120.51 118.12 1sh7 n ALA 62 Ca 0.04 -0.82 -0.32 0.00 0.00 0.00 0.00 53.44 52.34 1sh7 n ALA 62 Cb 0.62 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.97 1sh7 n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sh7 s ASP 63 N -1.48 4.73 -0.43 0.00 3.68 -1.26 -4.67 116.67 117.24 1sh7 s ASP 63 Ca 0.36 -1.79 0.00 0.00 2.13 0.00 0.00 52.55 53.25 1sh7 s ASP 63 Cb 0.20 -1.63 0.39 0.00 -1.45 0.00 0.00 42.92 40.43 1sh7 s ASP 63 CO 0.29 -0.32 1.90 -1.54 0.13 0.00 0.00 175.17 175.63 1sh7 n SER 64 N 4.39 5.77 -4.67 -0.34 3.41 -1.26 -4.72 113.62 116.19 1sh7 n SER 64 Ca -0.05 -3.34 -0.36 0.00 -0.26 0.00 0.00 58.87 54.86 1sh7 n SER 64 Cb 0.42 -0.92 0.08 0.00 -0.26 0.00 0.00 64.21 63.53 1sh7 n SER 64 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1sh7 n SER 65 N -0.44 1.31 -4.73 4.04 7.64 -1.25 -0.93 113.62 119.26 1sh7 n SER 65 Ca 0.46 0.76 -0.36 0.00 1.01 0.00 0.00 58.87 60.74 1sh7 n SER 65 Cb 0.90 -1.48 -0.08 0.00 -1.01 0.00 0.00 64.21 62.54 1sh7 n SER 65 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1sh7 s ASP 66 N -1.49 6.31 -0.18 6.43 2.15 -1.21 -4.47 116.67 124.22 1sh7 s ASP 66 Ca 0.78 0.35 0.15 0.00 0.43 0.00 0.00 52.55 54.27 1sh7 s ASP 66 Cb -0.37 -2.13 0.38 0.00 -0.30 0.00 0.00 42.92 40.49 1sh7 s ASP 66 CO 0.45 0.14 1.22 0.00 -0.17 0.00 0.00 175.17 176.80 1sh7 n ASN 68 N -1.23 1.23 0.00 0.00 2.85 -1.26 -4.75 115.26 112.11 1sh7 n ASN 68 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1sh7 n ASN 68 Cb 0.70 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.72 1sh7 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sh7 n GLY 69 N 2.84 1.70 0.17 8.20 0.00 -1.26 -4.85 105.19 111.99 1sh7 n GLY 69 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1sh7 n GLY 69 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1sh7 h HIS 70 N 0.00 0.54 -0.71 1.61 6.17 -1.93 -1.19 115.15 119.63 1sh7 h HIS 70 Ca 0.00 -0.05 -0.04 0.00 0.71 0.00 0.00 60.37 60.99 1sh7 h HIS 70 Cb 0.00 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 29.74 1sh7 h HIS 70 CO 0.00 0.52 0.29 0.78 0.71 0.00 0.00 177.93 180.22 1sh7 h GLY 71 N 0.40 1.13 1.03 5.26 0.00 -1.89 -0.04 103.07 108.95 1sh7 h GLY 71 Ca 0.11 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1sh7 h GLY 71 CO -0.01 0.56 -0.11 -0.84 0.00 0.00 0.00 176.54 176.15 1sh7 h THR 72 N 1.03 1.27 0.09 4.70 2.02 -1.47 -0.22 112.91 120.33 1sh7 h THR 72 Ca 0.24 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 1sh7 h THR 72 Cb 0.19 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1sh7 h THR 72 CO -0.02 0.42 -0.04 -0.74 0.37 0.00 0.00 175.52 175.51 1sh7 h HIS 73 N 0.73 -0.11 -0.08 3.16 6.17 -0.83 0.80 115.15 124.99 1sh7 h HIS 73 Ca 0.12 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.21 1sh7 h HIS 73 Cb 0.65 0.04 -0.01 0.00 2.52 0.00 0.00 27.41 30.60 1sh7 h HIS 73 CO 0.05 -0.06 -0.01 0.28 0.71 0.00 0.00 177.93 178.90 1sh7 h VAL 74 N -0.13 0.94 -0.76 5.26 2.07 -0.97 -1.76 116.25 120.91 1sh7 h VAL 74 Ca -0.01 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1sh7 h VAL 74 Cb 0.10 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1sh7 h VAL 74 CO 0.02 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.12 1sh7 h ALA 75 N 1.07 1.50 -0.51 1.67 0.00 -0.93 -2.13 119.26 119.93 1sh7 h ALA 75 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sh7 h ALA 75 Cb 0.05 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1sh7 h ALA 75 CO -0.07 0.44 0.27 0.78 0.00 0.00 0.00 179.25 180.67 1sh7 h GLY 76 N 0.98 0.75 1.63 0.00 0.00 -0.30 -0.62 103.07 105.52 1sh7 h GLY 76 Ca 0.29 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 1sh7 h GLY 76 CO -0.07 0.31 -0.76 -0.84 0.00 0.00 0.00 176.54 175.18 1sh7 h THR 77 N 0.71 1.40 0.13 4.70 2.02 -0.71 0.13 112.91 121.29 1sh7 h THR 77 Ca 0.18 -2.22 -0.01 0.00 0.77 0.00 0.00 66.41 65.14 1sh7 h THR 77 Cb 0.03 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1sh7 h THR 77 CO -0.03 0.66 -0.06 0.40 0.37 0.00 0.00 175.52 176.86 1sh7 h ILE 78 N 0.24 1.02 0.00 3.11 2.04 -0.95 -1.67 117.51 121.29 1sh7 h ILE 78 Ca -0.04 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1sh7 h ILE 78 Cb 1.34 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1sh7 h ILE 78 CO 0.13 0.15 -0.04 0.61 0.00 0.00 0.00 178.15 179.00 1sh7 n GLY 79 N -0.34 -1.80 3.77 5.37 0.00 -0.28 -0.79 105.19 111.11 1sh7 n GLY 79 Ca -0.09 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 1sh7 n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sh7 s GLY 80 N -0.25 2.83 0.10 -0.02 0.00 0.45 -4.60 107.32 105.83 1sh7 s GLY 80 Ca 0.00 1.00 -0.24 0.00 0.00 0.00 0.00 44.72 45.49 1sh7 s GLY 80 CO 0.00 1.49 1.72 1.76 0.00 0.00 0.00 173.10 178.07 1sh7 h SER 81 N 2.29 -0.16 0.23 1.64 0.02 -1.39 0.81 113.55 116.99 1sh7 h SER 81 Ca -0.49 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.14 1sh7 h SER 81 Cb 1.25 0.06 0.03 0.00 0.14 0.00 0.00 62.40 63.87 1sh7 h SER 81 CO 0.61 -0.09 -1.53 -0.61 -1.14 0.00 0.00 176.83 174.07 1sh7 h GLN 82 N -0.13 0.48 -0.09 3.45 5.75 -1.93 -3.40 115.11 119.24 1sh7 h GLN 82 Ca 0.01 -0.83 0.00 0.00 -0.15 0.00 0.00 58.65 57.68 1sh7 h GLN 82 Cb 0.13 0.31 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1sh7 h GLN 82 CO -0.02 1.40 0.00 0.66 -2.65 0.00 0.00 178.83 178.21 1sh7 n TYR 83 N -3.71 0.18 -4.08 3.99 0.53 -1.23 -4.87 117.16 107.96 1sh7 n TYR 83 Ca -0.19 -0.63 -0.22 0.00 -1.02 0.00 0.00 57.90 55.83 1sh7 n TYR 83 Cb 1.08 -0.09 -0.04 0.00 -1.03 0.00 0.00 39.34 39.26 1sh7 n TYR 83 CO 0.00 0.00 0.00 0.20 -1.02 0.00 0.00 176.86 176.04 1sh7 s GLY 84 N -1.46 1.47 -0.02 2.72 0.00 0.28 -4.35 107.32 105.95 1sh7 s GLY 84 Ca 0.15 -1.46 -0.15 0.00 0.00 0.00 0.00 44.72 43.26 1sh7 s GLY 84 CO 0.05 -1.49 0.82 -2.08 0.00 0.00 0.00 173.10 170.39 1sh7 h VAL 85 N 1.48 1.16 -3.41 1.40 2.07 -1.05 -3.42 116.25 114.47 1sh7 h VAL 85 Ca -0.48 -2.58 -0.65 0.00 0.82 0.00 0.00 66.70 63.82 1sh7 h VAL 85 Cb 1.24 2.93 -0.40 0.00 -1.52 0.00 0.00 31.29 33.54 1sh7 h VAL 85 CO 0.60 0.80 -0.59 0.00 0.02 0.00 0.00 177.57 178.40 1sh7 s ALA 86 N -2.55 3.34 -1.19 1.67 0.00 0.03 -4.90 121.76 118.16 1sh7 s ALA 86 Ca -0.13 -3.27 0.22 0.00 0.00 0.00 0.00 51.96 48.78 1sh7 s ALA 86 Cb 0.04 -2.23 1.00 0.00 0.00 0.00 0.00 23.12 21.94 1sh7 s ALA 86 CO 0.88 -2.03 1.70 1.63 0.00 0.00 0.00 175.76 177.94 1sh7 n LYS 87 N 3.17 0.14 -0.44 0.00 5.02 -0.96 -2.50 118.16 122.59 1sh7 n LYS 87 Ca 0.05 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 1sh7 n LYS 87 Cb 0.33 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1sh7 n LYS 87 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1sh7 n ASN 88 N -1.40 1.42 -4.83 4.39 4.13 -0.22 -4.66 115.26 114.08 1sh7 n ASN 88 Ca 0.08 -2.79 -0.32 0.00 1.68 0.00 0.00 54.58 53.22 1sh7 n ASN 88 Cb 0.22 -0.37 0.02 0.00 -1.54 0.00 0.00 39.78 38.11 1sh7 n ASN 88 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1sh7 s VAL 89 N -1.80 4.19 0.08 2.41 0.11 -1.04 -3.64 120.40 120.72 1sh7 s VAL 89 Ca 0.24 0.86 -0.21 0.00 -2.93 0.00 0.00 61.98 59.94 1sh7 s VAL 89 Cb 0.23 -3.54 -0.07 0.00 -1.53 0.00 0.00 36.38 31.47 1sh7 s VAL 89 CO -0.02 -0.79 0.63 0.20 -3.33 0.00 0.00 175.10 171.79 1sh7 s ASN 90 N -3.46 7.13 -0.08 3.54 0.01 -0.39 -4.87 114.94 116.82 1sh7 s ASN 90 Ca 0.59 1.34 0.01 0.00 -0.71 0.00 0.00 52.86 54.09 1sh7 s ASN 90 Cb -0.13 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.11 1sh7 s ASN 90 CO 0.46 0.22 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.53 1sh7 s ILE 91 N -0.93 3.30 -0.11 0.60 -1.09 -0.09 -0.81 121.20 122.06 1sh7 s ILE 91 Ca 0.31 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1sh7 s ILE 91 Cb -0.20 -2.34 0.02 0.00 -1.58 0.00 0.00 42.46 38.36 1sh7 s ILE 91 CO 0.20 0.57 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.70 1sh7 s VAL 92 N -0.37 1.16 -0.05 2.92 1.01 -0.62 -1.37 120.40 123.07 1sh7 s VAL 92 Ca 0.04 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1sh7 s VAL 92 Cb -0.12 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 1sh7 s VAL 92 CO 0.02 0.39 0.98 -0.83 0.00 0.00 0.00 175.10 175.66 1sh7 s GLY 93 N 1.54 2.63 -0.36 4.51 0.00 -0.84 -0.84 107.32 113.96 1sh7 s GLY 93 Ca 0.03 0.44 0.03 0.00 0.00 0.00 0.00 44.72 45.21 1sh7 s GLY 93 CO -0.07 1.78 0.10 0.14 0.00 0.00 0.00 173.10 175.04 1sh7 s VAL 94 N 1.48 1.85 -0.39 1.40 1.01 -0.46 -0.20 120.40 125.10 1sh7 s VAL 94 Ca 0.50 -2.20 -0.23 0.00 0.00 0.00 0.00 61.98 60.05 1sh7 s VAL 94 Cb -0.20 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.84 1sh7 s VAL 94 CO 0.23 -0.66 0.76 -0.60 0.00 0.00 0.00 175.10 174.83 1sh7 s ARG 95 N 0.94 3.62 0.00 2.72 3.52 -0.60 -1.68 118.95 127.46 1sh7 s ARG 95 Ca 0.12 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.84 1sh7 s ARG 95 Cb -0.20 -3.86 0.00 0.00 -1.56 0.00 0.00 34.95 29.34 1sh7 s ARG 95 CO -0.11 -0.93 0.15 1.33 -0.81 0.00 0.00 175.30 174.92 1sh7 n VAL 96 N 5.89 0.00 -4.86 7.11 0.24 -0.21 -0.73 118.33 125.77 1sh7 n VAL 96 Ca 0.02 -0.41 -0.33 0.00 -2.04 0.00 0.00 64.34 61.58 1sh7 n VAL 96 Cb 0.48 1.06 -0.13 0.00 -1.47 0.00 0.00 33.84 33.79 1sh7 n VAL 96 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sh7 s LEU 97 N -1.05 2.78 1.08 1.34 1.43 -0.80 -4.46 118.68 119.00 1sh7 s LEU 97 Ca 0.00 -0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1sh7 s LEU 97 Cb 0.00 -1.57 0.23 0.00 0.03 0.00 0.00 46.19 44.88 1sh7 s LEU 97 CO 0.00 0.35 1.17 -0.94 0.23 0.00 0.00 176.35 177.16 1sh7 s SER 98 N -0.73 2.03 0.58 2.29 1.04 0.23 -4.39 113.70 114.76 1sh7 s SER 98 Ca 0.11 0.62 0.28 0.00 0.48 0.00 0.00 55.95 57.45 1sh7 s SER 98 Cb -0.11 -0.90 1.71 0.00 0.10 0.00 0.00 66.02 66.83 1sh7 s SER 98 CO 0.01 -3.44 2.20 0.00 0.98 0.00 0.00 173.24 172.98 1sh7 n SER 100 N -3.91 1.34 0.00 0.00 3.41 -1.26 -4.18 113.62 109.02 1sh7 n SER 100 Ca -0.01 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 1sh7 n SER 100 Cb 0.16 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1sh7 n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sh7 n GLY 101 N 1.17 0.67 3.84 5.00 0.00 0.36 -5.08 105.19 111.15 1sh7 n GLY 101 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1sh7 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1sh7 s SER 102 N -2.95 5.88 0.07 1.61 1.04 -1.26 -4.69 113.70 113.40 1sh7 s SER 102 Ca 0.00 0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.54 1sh7 s SER 102 Cb 0.00 -1.69 -0.04 0.00 0.10 0.00 0.00 66.02 64.39 1sh7 s SER 102 CO 0.00 0.18 -0.01 -0.83 0.98 0.00 0.00 173.24 173.55 1sh7 s GLY 103 N -2.41 0.59 0.37 7.32 0.00 -1.26 -0.60 107.32 111.33 1sh7 s GLY 103 Ca 0.31 -1.27 -0.03 0.00 0.00 0.00 0.00 44.72 43.73 1sh7 s GLY 103 CO 0.24 -1.33 0.63 -0.51 0.00 0.00 0.00 173.10 172.12 1sh7 s THR 104 N -3.93 5.01 0.11 0.90 -4.23 -1.26 -4.99 115.64 107.24 1sh7 s THR 104 Ca 0.11 -0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 1sh7 s THR 104 Cb 0.08 -3.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 1sh7 s THR 104 CO -0.07 -0.58 1.61 0.74 -0.54 0.00 0.00 174.62 175.79 1sh7 h THR 105 N 0.78 1.21 -0.66 3.99 2.02 -1.99 -1.24 112.91 117.03 1sh7 h THR 105 Ca -0.48 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1sh7 h THR 105 Cb 1.21 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.67 1sh7 h THR 105 CO 0.63 0.23 0.40 0.77 0.37 0.00 0.00 175.52 177.91 1sh7 h SER 106 N 0.32 0.78 -0.29 4.18 4.64 -1.99 0.03 113.55 121.22 1sh7 h SER 106 Ca 0.10 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1sh7 h SER 106 Cb 0.26 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1sh7 h SER 106 CO -0.00 0.60 -0.10 1.23 -0.87 0.00 0.00 176.83 177.69 1sh7 h GLY 107 N 0.93 0.62 0.98 -0.77 0.00 -1.82 -1.65 103.07 101.37 1sh7 h GLY 107 Ca 0.24 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1sh7 h GLY 107 CO -0.04 0.48 0.11 -2.08 0.00 0.00 0.00 176.54 175.01 1sh7 h VAL 108 N 0.33 1.24 -0.74 4.60 2.07 -0.95 -2.46 116.25 120.34 1sh7 h VAL 108 Ca 0.07 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.76 1sh7 h VAL 108 Cb 0.59 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1sh7 h VAL 108 CO 0.03 0.32 0.45 0.40 0.02 0.00 0.00 177.57 178.79 1sh7 h ILE 109 N 0.71 1.05 -0.92 4.57 2.04 -0.88 -1.58 117.51 122.50 1sh7 h ILE 109 Ca 0.16 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.80 1sh7 h ILE 109 Cb 0.35 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1sh7 h ILE 109 CO 0.00 0.15 0.60 0.28 0.00 0.00 0.00 178.15 179.18 1sh7 h SER 110 N 0.85 0.90 -0.27 1.72 0.02 -0.85 -0.34 113.55 115.57 1sh7 h SER 110 Ca 0.31 0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 61.11 1sh7 h SER 110 Cb 0.11 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1sh7 h SER 110 CO -0.15 0.57 -0.47 1.23 -1.14 0.00 0.00 176.83 176.87 1sh7 h GLY 111 N 1.02 0.93 0.90 -3.77 0.00 -1.03 -0.89 103.07 100.23 1sh7 h GLY 111 Ca 0.40 -1.01 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1sh7 h GLY 111 CO -0.16 0.91 0.07 -2.08 0.00 0.00 0.00 176.54 175.28 1sh7 h VAL 112 N 0.67 1.14 -0.83 4.60 2.07 -0.64 -2.07 116.25 121.18 1sh7 h VAL 112 Ca 0.04 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1sh7 h VAL 112 Cb 1.06 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1sh7 h VAL 112 CO 0.11 0.13 0.42 0.44 0.02 0.00 0.00 177.57 178.68 1sh7 h ASP 113 N 0.13 1.06 -0.82 0.57 3.45 -1.06 -2.62 116.42 117.13 1sh7 h ASP 113 Ca 0.06 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.38 1sh7 h ASP 113 Cb 0.13 -0.27 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 1sh7 h ASP 113 CO -0.01 0.88 0.42 -0.25 -1.57 0.00 0.00 179.24 178.71 1sh7 h TRP 114 N 1.17 1.17 -0.31 4.55 7.01 -0.89 -0.98 115.95 127.66 1sh7 h TRP 114 Ca 0.29 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.21 1sh7 h TRP 114 Cb 0.08 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 26.76 1sh7 h TRP 114 CO 0.01 0.83 0.08 0.28 -2.79 0.00 0.00 178.44 176.86 1sh7 h VAL 115 N 1.16 1.21 -0.97 2.65 2.07 -1.15 -0.34 116.25 120.88 1sh7 h VAL 115 Ca 0.29 -0.71 0.14 0.00 0.82 0.00 0.00 66.70 67.23 1sh7 h VAL 115 Cb 0.09 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 1sh7 h VAL 115 CO -0.04 0.24 0.59 0.00 0.02 0.00 0.00 177.57 178.38 1sh7 h ALA 116 N 0.92 1.50 0.00 1.67 0.00 -1.09 -0.87 119.26 121.38 1sh7 h ALA 116 Ca 0.10 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1sh7 h ALA 116 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sh7 h ALA 116 CO -0.00 0.11 -0.54 1.96 0.00 0.00 0.00 179.25 180.78 1sh7 h GLN 117 N 0.88 0.00 -0.00 0.00 4.20 -0.82 -3.37 115.11 115.99 1sh7 h GLN 117 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1sh7 h GLN 117 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1sh7 h GLN 117 CO -0.31 0.35 -0.29 0.09 -0.67 0.00 0.00 178.83 178.01 1sh7 n ASN 118 N -3.13 0.50 -4.78 1.46 4.13 -0.17 -5.00 115.26 108.27 1sh7 n ASN 118 Ca 0.01 -0.75 -0.41 0.00 1.68 0.00 0.00 54.58 55.11 1sh7 n ASN 118 Cb 0.70 0.88 -0.00 0.00 -1.54 0.00 0.00 39.78 39.81 1sh7 n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sh7 n ALA 119 N -0.97 2.40 -3.68 5.41 0.00 -0.35 -4.97 120.51 118.35 1sh7 n ALA 119 Ca 0.02 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.71 1sh7 n ALA 119 Cb 0.12 -2.42 -0.10 0.00 0.00 0.00 0.00 19.45 17.05 1sh7 n ALA 119 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sh7 s SER 120 N -0.12 -0.54 0.21 0.00 0.15 -1.26 -5.05 113.70 107.09 1sh7 s SER 120 Ca 0.53 1.02 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1sh7 s SER 120 Cb -0.47 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1sh7 s SER 120 CO 0.64 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.48 1sh7 n GLY 121 N 4.56 -1.95 3.69 9.45 0.00 -1.26 -4.77 105.19 114.90 1sh7 n GLY 121 Ca -0.19 -1.35 -0.44 0.00 0.00 0.00 0.00 46.02 44.03 1sh7 n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sh7 n PRO 122 N -1.44 2.49 -4.00 1.61 -0.02 -1.26 -4.92 135.00 127.47 1sh7 n PRO 122 Ca 0.00 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.30 1sh7 n PRO 122 Cb 0.12 -2.75 -0.11 0.00 -0.02 0.00 0.00 33.50 30.75 1sh7 n PRO 122 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1sh7 s SER 123 N 2.23 0.29 -0.02 2.55 0.01 -1.26 -1.66 113.70 115.84 1sh7 s SER 123 Ca 0.82 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 1sh7 s SER 123 Cb -0.58 0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.79 1sh7 s SER 123 CO 0.39 -0.39 0.10 0.54 0.41 0.00 0.00 173.24 174.29 1sh7 s VAL 124 N -2.15 0.04 0.04 3.43 0.11 -0.62 -4.12 120.40 117.14 1sh7 s VAL 124 Ca -0.09 -0.34 0.06 0.00 -2.93 0.00 0.00 61.98 58.67 1sh7 s VAL 124 Cb -0.05 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 1sh7 s VAL 124 CO -0.03 -0.19 -0.14 0.00 -3.33 0.00 0.00 175.10 171.41 1sh7 s ALA 125 N -0.60 2.76 -0.12 1.54 0.00 -0.31 -0.35 121.76 124.68 1sh7 s ALA 125 Ca -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1sh7 s ALA 125 Cb -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 23.12 22.24 1sh7 s ALA 125 CO 0.00 0.59 -0.10 1.21 0.00 0.00 0.00 175.76 177.46 1sh7 s ASN 126 N -1.55 2.35 -0.58 0.00 3.84 -0.51 -0.61 114.94 117.88 1sh7 s ASN 126 Ca 0.16 -0.37 0.04 0.00 0.21 0.00 0.00 52.86 52.90 1sh7 s ASN 126 Cb -0.11 -0.97 0.15 0.00 -0.55 0.00 0.00 41.25 39.77 1sh7 s ASN 126 CO 0.07 -0.08 0.35 -0.04 -2.79 0.00 0.00 177.10 174.60 1sh7 s MET 127 N 1.55 2.08 -1.39 0.43 -1.94 0.22 -1.58 119.30 118.66 1sh7 s MET 127 Ca 0.04 -2.83 -0.10 0.00 -1.71 0.00 0.00 55.69 51.08 1sh7 s MET 127 Cb -0.13 -3.23 0.08 0.00 2.01 0.00 0.00 34.83 33.56 1sh7 s MET 127 CO -0.08 -1.19 2.26 0.43 -0.01 0.00 0.00 175.02 176.43 1sh7 n SER 128 N 2.71 6.07 -3.46 3.03 7.64 -1.26 -1.92 113.62 126.44 1sh7 n SER 128 Ca 0.11 -2.96 -0.11 0.00 1.01 0.00 0.00 58.87 56.93 1sh7 n SER 128 Cb 0.34 -1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 1sh7 n SER 128 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1sh7 s LEU 129 N 0.03 -0.49 -0.02 -3.43 0.05 -1.26 -4.85 118.68 108.71 1sh7 s LEU 129 Ca 0.50 -0.01 -0.30 0.00 0.05 0.00 0.00 54.13 54.36 1sh7 s LEU 129 Cb 0.14 2.40 0.12 0.00 -2.05 0.00 0.00 46.19 46.80 1sh7 s LEU 129 CO -0.05 -0.86 1.30 -0.83 -0.55 0.00 0.00 176.35 175.36 1sh7 s GLY 130 N -2.66 -0.39 0.00 -3.48 0.00 -1.26 -4.46 107.32 95.06 1sh7 s GLY 130 Ca 0.03 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1sh7 s GLY 130 CO -0.11 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.26 1sh7 n GLY 131 N -0.53 3.64 3.69 0.20 0.00 -0.66 -4.98 105.19 106.54 1sh7 n GLY 131 Ca -0.08 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1sh7 n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sh7 s GLY 132 N 0.00 1.69 0.10 -0.02 0.00 -1.26 -1.28 107.32 106.54 1sh7 s GLY 132 Ca 0.00 0.55 -0.36 0.00 0.00 0.00 0.00 44.72 44.91 1sh7 s GLY 132 CO 0.00 0.96 1.14 -1.06 0.00 0.00 0.00 173.10 174.14 1sh7 n GLN 133 N -4.15 0.75 -3.52 2.90 6.02 -1.19 -3.88 117.38 114.31 1sh7 n GLN 133 Ca 0.11 0.27 -0.17 0.00 -0.01 0.00 0.00 57.00 57.20 1sh7 n GLN 133 Cb 0.52 -1.77 -0.13 0.00 1.02 0.00 0.00 30.24 29.88 1sh7 n GLN 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1sh7 s SER 134 N 0.07 1.16 0.36 1.08 0.15 -1.26 -4.94 113.70 110.33 1sh7 s SER 134 Ca 0.81 -0.07 0.13 0.00 0.70 0.00 0.00 55.95 57.52 1sh7 s SER 134 Cb -1.01 0.44 0.70 0.00 -1.71 0.00 0.00 66.02 64.45 1sh7 s SER 134 CO 0.52 -0.31 1.81 0.71 1.20 0.00 0.00 173.24 177.17 1sh7 h THR 135 N 6.31 1.26 -0.36 6.45 1.35 -1.99 -1.59 112.91 124.34 1sh7 h THR 135 Ca -0.17 -1.36 -0.17 0.00 -0.55 0.00 0.00 66.41 64.17 1sh7 h THR 135 Cb 1.15 1.74 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1sh7 h THR 135 CO 0.25 0.39 -0.44 0.00 -0.25 0.00 0.00 175.52 175.47 1sh7 h ALA 136 N 1.61 0.53 -0.17 6.62 0.00 -1.99 -1.27 119.26 124.59 1sh7 h ALA 136 Ca -0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1sh7 h ALA 136 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1sh7 h ALA 136 CO 0.05 0.67 -0.07 1.25 0.00 0.00 0.00 179.25 181.16 1sh7 h LEU 137 N 0.74 0.35 -0.53 0.00 5.85 -1.86 -2.16 115.31 117.70 1sh7 h LEU 137 Ca 0.05 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.48 1sh7 h LEU 137 Cb 1.04 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 1sh7 h LEU 137 CO 0.10 0.67 -0.01 0.44 -0.34 0.00 0.00 178.44 179.30 1sh7 h ASP 138 N 0.03 -0.26 -0.86 1.25 5.19 -1.29 -0.74 116.42 119.76 1sh7 h ASP 138 Ca 0.04 0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1sh7 h ASP 138 Cb 0.53 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.24 1sh7 h ASP 138 CO 0.02 -0.09 0.44 -1.28 -3.12 0.00 0.00 179.24 175.21 1sh7 h SER 139 N 0.10 1.09 -0.56 6.45 0.87 -1.11 -0.10 113.55 120.29 1sh7 h SER 139 Ca 0.27 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 1sh7 h SER 139 Cb 0.42 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1sh7 h SER 139 CO -0.46 0.90 -0.03 0.00 -0.53 0.00 0.00 176.83 176.71 1sh7 h ALA 140 N 1.24 0.85 -0.26 6.23 0.00 -0.64 -1.56 119.26 125.12 1sh7 h ALA 140 Ca 0.30 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1sh7 h ALA 140 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1sh7 h ALA 140 CO -0.04 0.66 -0.13 0.28 0.00 0.00 0.00 179.25 180.02 1sh7 h VAL 141 N 0.94 1.30 -0.79 0.00 2.07 -0.82 -2.05 116.25 116.90 1sh7 h VAL 141 Ca 0.16 -1.21 0.15 0.00 0.82 0.00 0.00 66.70 66.63 1sh7 h VAL 141 Cb 0.58 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.78 1sh7 h VAL 141 CO 0.03 0.38 0.33 -0.61 0.02 0.00 0.00 177.57 177.72 1sh7 h GLN 142 N 0.28 0.45 -0.24 1.57 4.15 -0.94 -1.65 115.11 118.74 1sh7 h GLN 142 Ca 0.06 -0.03 -0.18 0.00 0.77 0.00 0.00 58.65 59.28 1sh7 h GLN 142 Cb 0.64 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1sh7 h GLN 142 CO 0.04 0.30 -0.56 0.78 -1.93 0.00 0.00 178.83 177.46 1sh7 h GLY 143 N 0.46 0.79 1.25 2.39 0.00 -1.06 -0.14 103.07 106.77 1sh7 h GLY 143 Ca 0.44 -0.93 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1sh7 h GLY 143 CO -0.42 0.83 -0.15 0.00 0.00 0.00 0.00 176.54 176.80 1sh7 h ALA 144 N 0.82 0.87 -0.24 3.60 0.00 -0.95 -1.29 119.26 122.08 1sh7 h ALA 144 Ca 0.01 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1sh7 h ALA 144 Cb 1.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1sh7 h ALA 144 CO 0.11 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.86 1sh7 h ILE 145 N 0.77 1.23 -0.50 0.00 2.04 -1.14 -2.48 117.51 117.44 1sh7 h ILE 145 Ca 0.12 -0.77 0.07 0.00 1.00 0.00 0.00 64.86 65.27 1sh7 h ILE 145 Cb 0.67 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1sh7 h ILE 145 CO 0.05 0.24 0.33 -0.61 0.00 0.00 0.00 178.15 178.17 1sh7 h GLN 146 N 0.21 0.38 0.00 2.37 5.75 -0.77 -1.33 115.11 121.72 1sh7 h GLN 146 Ca 0.07 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1sh7 h GLN 146 Cb 0.33 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1sh7 h GLN 146 CO 0.01 0.25 0.00 -1.13 -2.65 0.00 0.00 178.83 175.31 1sh7 n SER 147 N -4.47 0.61 0.00 -0.69 3.41 -0.51 -4.88 113.62 107.09 1sh7 n SER 147 Ca 0.07 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1sh7 n SER 147 Cb 0.28 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1sh7 n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sh7 n GLY 148 N -0.35 1.26 3.48 5.00 0.00 -0.50 -5.10 105.19 108.98 1sh7 n GLY 148 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1sh7 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sh7 s VAL 149 N -2.00 4.17 0.33 1.61 1.01 -1.12 -4.56 120.40 119.84 1sh7 s VAL 149 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1sh7 s VAL 149 Cb 0.00 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.39 1sh7 s VAL 149 CO 0.00 0.41 1.19 -0.44 0.00 0.00 0.00 175.10 176.26 1sh7 s SER 150 N 1.02 6.87 -0.13 3.32 0.01 -1.26 -3.74 113.70 119.80 1sh7 s SER 150 Ca 0.03 2.42 0.02 0.00 1.31 0.00 0.00 55.95 59.73 1sh7 s SER 150 Cb -0.14 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.46 1sh7 s SER 150 CO 0.02 -0.43 -0.21 -0.36 0.41 0.00 0.00 173.24 172.67 1sh7 s PHE 151 N -1.24 2.67 -0.15 2.43 0.40 -1.26 -1.17 117.98 119.66 1sh7 s PHE 151 Ca 0.50 -1.18 -0.09 0.00 -0.60 0.00 0.00 56.93 55.56 1sh7 s PHE 151 Cb -0.34 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 1sh7 s PHE 151 CO 0.44 -0.52 0.16 -1.64 0.70 0.00 0.00 175.22 174.36 1sh7 s MET 152 N 0.66 3.81 -0.05 0.44 -1.94 0.22 -1.53 119.30 120.91 1sh7 s MET 152 Ca -0.10 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 53.76 1sh7 s MET 152 Cb -0.16 -3.30 0.02 0.00 2.01 0.00 0.00 34.83 33.40 1sh7 s MET 152 CO 0.02 0.55 -0.02 -0.51 -0.01 0.00 0.00 175.02 175.04 1sh7 s LEU 153 N -0.38 1.13 0.16 -0.03 1.43 0.35 -0.61 118.68 120.74 1sh7 s LEU 153 Ca 0.13 -0.09 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 1sh7 s LEU 153 Cb -0.12 -0.39 -0.08 0.00 0.03 0.00 0.00 46.19 45.63 1sh7 s LEU 153 CO 0.02 -0.09 1.27 0.00 0.23 0.00 0.00 176.35 177.77 1sh7 s ALA 154 N 1.16 3.49 0.35 4.21 0.00 -0.81 -0.65 121.76 129.52 1sh7 s ALA 154 Ca -0.07 1.02 0.09 0.00 0.00 0.00 0.00 51.96 53.00 1sh7 s ALA 154 Cb -0.14 -3.46 0.66 0.00 0.00 0.00 0.00 23.12 20.18 1sh7 s ALA 154 CO -0.01 -0.48 1.82 0.00 0.00 0.00 0.00 175.76 177.09 1sh7 h ALA 155 N 5.72 1.35 0.00 0.00 0.00 -1.70 -3.40 119.26 121.22 1sh7 h ALA 155 Ca -0.44 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1sh7 h ALA 155 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1sh7 h ALA 155 CO 0.78 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1sh7 n GLY 156 N -0.55 1.68 1.78 0.00 0.00 -1.26 -4.69 105.19 102.15 1sh7 n GLY 156 Ca -0.01 -2.06 -0.03 0.00 0.00 0.00 0.00 46.02 43.92 1sh7 n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sh7 n ASN 157 N 0.00 2.22 -0.88 1.61 3.02 -1.26 -0.95 115.26 119.02 1sh7 n ASN 157 Ca 0.00 -2.85 0.08 0.00 -0.03 0.00 0.00 54.58 51.78 1sh7 n ASN 157 Cb 0.00 -0.41 0.24 0.00 -0.61 0.00 0.00 39.78 39.00 1sh7 n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1sh7 n SER 158 N -0.45 3.70 -4.05 6.41 7.64 -1.08 -4.74 113.62 121.06 1sh7 n SER 158 Ca 0.18 -2.68 -0.32 0.00 1.01 0.00 0.00 58.87 57.07 1sh7 n SER 158 Cb 0.91 -0.45 -0.01 0.00 -1.01 0.00 0.00 64.21 63.65 1sh7 n SER 158 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1sh7 n ASN 159 N -0.08 -3.11 -4.28 6.43 5.15 -0.25 -4.93 115.26 114.19 1sh7 n ASN 159 Ca 0.19 -0.93 -0.15 0.00 -0.60 0.00 0.00 54.58 53.09 1sh7 n ASN 159 Cb 0.76 -3.24 -0.10 0.00 -0.53 0.00 0.00 39.78 36.67 1sh7 n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1sh7 s ALA 160 N -3.44 1.56 0.05 5.20 0.00 -1.26 -4.93 121.76 118.94 1sh7 s ALA 160 Ca 0.54 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1sh7 s ALA 160 Cb -0.28 0.69 -0.09 0.00 0.00 0.00 0.00 23.12 23.44 1sh7 s ALA 160 CO 0.88 -0.35 1.94 0.34 0.00 0.00 0.00 175.76 178.58 1sh7 s ASP 161 N -3.24 6.45 0.32 0.00 -1.08 -1.26 -0.93 116.67 116.93 1sh7 s ASP 161 Ca 0.29 2.68 0.25 0.00 -0.52 0.00 0.00 52.55 55.24 1sh7 s ASP 161 Cb 0.07 -2.53 1.15 0.00 -1.46 0.00 0.00 42.92 40.14 1sh7 s ASP 161 CO 0.08 -1.05 1.75 0.00 0.52 0.00 0.00 175.17 176.47 1sh7 h ALA 162 N 10.33 1.00 0.00 3.66 0.00 -1.12 -3.23 119.26 129.89 1sh7 h ALA 162 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1sh7 h ALA 162 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1sh7 h ALA 162 CO 0.94 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1sh7 n ASN 164 N -1.66 4.17 -4.40 0.00 3.02 -1.22 -4.75 115.26 110.43 1sh7 n ASN 164 Ca 0.02 -2.32 -0.32 0.00 -0.03 0.00 0.00 54.58 51.92 1sh7 n ASN 164 Cb 0.12 -0.53 -0.14 0.00 -0.61 0.00 0.00 39.78 38.62 1sh7 n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1sh7 s THR 165 N -1.69 2.83 -0.04 3.41 2.01 -0.69 -3.20 115.64 118.27 1sh7 s THR 165 Ca 0.46 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.71 1sh7 s THR 165 Cb 0.28 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1sh7 s THR 165 CO 0.24 0.57 -0.14 -0.44 -0.69 0.00 0.00 174.62 174.15 1sh7 s SER 166 N -0.26 4.06 0.00 3.53 0.01 -0.40 -0.78 113.70 119.85 1sh7 s SER 166 Ca 0.01 -0.21 0.23 0.00 1.31 0.00 0.00 55.95 57.29 1sh7 s SER 166 Cb -0.13 -0.85 1.15 0.00 0.21 0.00 0.00 66.02 66.41 1sh7 s SER 166 CO 0.03 0.34 1.77 -0.81 0.41 0.00 0.00 173.24 174.97 1sh7 n PRO 167 N 2.20 1.27 -0.32 12.44 -0.04 -1.26 -1.65 135.00 147.63 1sh7 n PRO 167 Ca -0.17 -0.39 0.22 0.00 -0.04 0.00 0.00 63.50 63.12 1sh7 n PRO 167 Cb 0.52 -1.38 0.43 0.00 -0.04 0.00 0.00 33.50 33.04 1sh7 n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sh7 h ALA 168 N 3.87 1.73 0.00 0.55 0.00 -1.75 -0.86 119.26 122.80 1sh7 h ALA 168 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1sh7 h ALA 168 Cb 0.18 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1sh7 h ALA 168 CO 0.00 -0.66 0.00 0.07 0.00 0.00 0.00 179.25 178.66 1sh7 h ARG 169 N 0.15 0.00 -6.13 0.00 0.11 -1.11 -3.45 114.38 103.96 1sh7 h ARG 169 Ca 0.70 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 60.22 1sh7 h ARG 169 Cb 1.64 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.73 1sh7 h ARG 169 CO -0.72 0.00 1.40 0.08 0.10 0.00 0.00 179.97 180.83 1sh7 s VAL 170 N -3.34 3.01 0.25 0.08 1.01 -0.33 -4.87 120.40 116.21 1sh7 s VAL 170 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1sh7 s VAL 170 Cb 0.09 -3.01 0.23 0.00 0.00 0.00 0.00 36.38 33.70 1sh7 s VAL 170 CO 0.41 -0.00 1.81 -0.65 0.00 0.00 0.00 175.10 176.68 1sh7 h PRO 171 N 13.41 0.81 0.00 2.72 0.11 -1.90 -2.56 132.00 144.59 1sh7 h PRO 171 Ca -0.44 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1sh7 h PRO 171 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1sh7 h PRO 171 CO 0.95 0.54 0.00 -1.13 -0.21 0.00 0.00 178.00 178.15 1sh7 n SER 172 N -4.72 0.00 -4.76 -2.05 3.41 -1.26 -4.73 113.62 99.51 1sh7 n SER 172 Ca 0.15 0.15 -0.29 0.00 -0.26 0.00 0.00 58.87 58.61 1sh7 n SER 172 Cb 0.30 -0.37 0.13 0.00 -0.26 0.00 0.00 64.21 64.01 1sh7 n SER 172 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1sh7 s GLY 173 N -2.74 1.59 -0.39 5.00 0.00 -0.97 -4.81 107.32 105.01 1sh7 s GLY 173 Ca 0.19 -0.33 -0.09 0.00 0.00 0.00 0.00 44.72 44.50 1sh7 s GLY 173 CO 0.41 0.19 0.22 0.14 0.00 0.00 0.00 173.10 174.06 1sh7 s VAL 174 N -3.13 4.17 -0.24 1.40 1.01 -0.59 -4.99 120.40 118.03 1sh7 s VAL 174 Ca 0.63 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1sh7 s VAL 174 Cb -0.16 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1sh7 s VAL 174 CO 0.55 -0.40 0.16 -0.89 0.00 0.00 0.00 175.10 174.52 1sh7 s THR 175 N 1.43 5.35 -0.18 3.92 2.01 -1.26 -0.49 115.64 126.42 1sh7 s THR 175 Ca 0.02 0.18 -0.01 0.00 0.31 0.00 0.00 61.69 62.18 1sh7 s THR 175 Cb -0.22 -3.50 -0.00 0.00 0.01 0.00 0.00 72.50 68.79 1sh7 s THR 175 CO 0.03 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.50 1sh7 s VAL 176 N 1.12 2.93 0.61 3.82 1.01 0.17 -0.42 120.40 129.64 1sh7 s VAL 176 Ca 0.07 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1sh7 s VAL 176 Cb -0.14 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.02 1sh7 s VAL 176 CO 0.05 0.48 0.85 -0.83 0.00 0.00 0.00 175.10 175.65 1sh7 s GLY 177 N 1.09 1.80 -0.01 4.51 0.00 0.07 -2.08 107.32 112.69 1sh7 s GLY 177 Ca 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 44.72 43.42 1sh7 s GLY 177 CO -0.03 -0.99 -0.14 -0.45 0.00 0.00 0.00 173.10 171.48 1sh7 s SER 178 N -4.50 4.03 0.37 1.64 0.15 -1.26 -1.43 113.70 112.71 1sh7 s SER 178 Ca 0.59 -0.26 0.08 0.00 0.70 0.00 0.00 55.95 57.06 1sh7 s SER 178 Cb -0.09 -0.80 -0.07 0.00 -1.71 0.00 0.00 66.02 63.34 1sh7 s SER 178 CO 0.40 0.31 -0.03 0.42 1.20 0.00 0.00 173.24 175.54 1sh7 s THR 179 N -0.83 2.02 0.49 6.45 -4.23 -0.75 -0.82 115.64 117.97 1sh7 s THR 179 Ca 0.13 -2.08 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1sh7 s THR 179 Cb -0.11 -2.83 0.03 0.00 1.34 0.00 0.00 72.50 70.94 1sh7 s THR 179 CO 0.03 -0.09 0.54 0.42 -0.54 0.00 0.00 174.62 174.98 1sh7 s THR 180 N -2.72 2.37 -1.14 3.99 -4.23 -0.10 -1.92 115.64 111.89 1sh7 s THR 180 Ca 0.34 -1.20 0.15 0.00 -1.18 0.00 0.00 61.69 59.80 1sh7 s THR 180 Cb 0.07 -2.58 0.17 0.00 1.34 0.00 0.00 72.50 71.50 1sh7 s THR 180 CO 0.17 0.00 1.46 -1.54 -0.54 0.00 0.00 174.62 174.17 1sh7 n SER 181 N -1.86 0.00 -0.67 3.99 3.41 -1.26 -1.55 113.62 115.68 1sh7 n SER 181 Ca 0.07 0.36 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1sh7 n SER 181 Cb 0.62 -0.43 0.30 0.00 -0.26 0.00 0.00 64.21 64.44 1sh7 n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sh7 n SER 182 N -1.43 2.00 -1.63 4.04 3.41 -1.26 -4.94 113.62 113.81 1sh7 n SER 182 Ca 0.05 -1.82 -0.17 0.00 -0.26 0.00 0.00 58.87 56.66 1sh7 n SER 182 Cb 0.16 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1sh7 n SER 182 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sh7 n ASP 183 N 0.55 -5.05 -4.84 4.04 8.00 -0.59 -4.94 116.55 113.72 1sh7 n ASP 183 Ca 0.16 0.20 -0.34 0.00 0.71 0.00 0.00 54.79 55.52 1sh7 n ASP 183 Cb 0.36 -4.10 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 1sh7 n ASP 183 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1sh7 s SER 184 N -2.52 6.87 0.12 -2.24 0.15 -1.26 -1.15 113.70 113.67 1sh7 s SER 184 Ca 0.00 1.23 -0.35 0.00 0.70 0.00 0.00 55.95 57.53 1sh7 s SER 184 Cb 0.00 -2.35 -0.16 0.00 -1.71 0.00 0.00 66.02 61.80 1sh7 s SER 184 CO 0.00 -0.02 1.30 -1.14 1.20 0.00 0.00 173.24 174.58 1sh7 n ARG 185 N 0.38 1.24 -1.79 5.44 0.63 -0.37 -0.92 116.66 121.27 1sh7 n ARG 185 Ca -0.01 0.45 -0.41 0.00 -0.92 0.00 0.00 57.85 56.95 1sh7 n ARG 185 Cb 0.52 -2.05 -0.00 0.00 0.45 0.00 0.00 32.46 31.38 1sh7 n ARG 185 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1sh7 s SER 186 N 0.35 6.34 0.52 6.15 0.01 0.00 -4.74 113.70 122.33 1sh7 s SER 186 Ca 0.80 3.05 0.28 0.00 1.31 0.00 0.00 55.95 61.40 1sh7 s SER 186 Cb -0.90 -2.67 1.39 0.00 0.21 0.00 0.00 66.02 64.06 1sh7 s SER 186 CO 0.48 -0.89 2.03 0.77 0.41 0.00 0.00 173.24 176.05 1sh7 h SER 187 N 3.14 0.00 1.24 2.44 4.64 -1.91 -0.57 113.55 122.53 1sh7 h SER 187 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1sh7 h SER 187 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1sh7 h SER 187 CO 0.65 0.12 -0.21 2.22 -0.87 0.00 0.00 176.83 178.75 1sh7 n PHE 188 N -3.50 0.76 -2.00 4.77 1.16 -1.26 -4.62 117.46 112.76 1sh7 n PHE 188 Ca -0.01 0.22 -0.41 0.00 -1.87 0.00 0.00 57.45 55.38 1sh7 n PHE 188 Cb 0.27 -0.82 -0.02 0.00 -1.61 0.00 0.00 39.48 37.30 1sh7 n PHE 188 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1sh7 s SER 189 N -4.34 6.64 0.96 5.98 0.15 -0.22 -1.09 113.70 121.78 1sh7 s SER 189 Ca 0.09 2.68 -0.12 0.00 0.70 0.00 0.00 55.95 59.31 1sh7 s SER 189 Cb 0.13 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.98 1sh7 s SER 189 CO 0.64 -0.71 1.09 0.20 1.20 0.00 0.00 173.24 175.66 1sh7 s ASN 190 N 0.33 2.76 0.30 5.45 0.02 -0.13 -4.11 114.94 119.57 1sh7 s ASN 190 Ca 0.59 1.62 -0.11 0.00 -1.02 0.00 0.00 52.86 53.94 1sh7 s ASN 190 Cb -0.42 -2.27 0.01 0.00 0.02 0.00 0.00 41.25 38.59 1sh7 s ASN 190 CO 0.44 -3.10 0.54 -1.66 0.02 0.00 0.00 177.10 173.33 1sh7 s TRP 191 N -2.77 0.49 0.00 2.20 1.48 -0.10 -4.75 118.94 115.49 1sh7 s TRP 191 Ca 0.65 -0.87 0.00 0.00 -1.06 0.00 0.00 56.10 54.82 1sh7 s TRP 191 Cb -0.20 0.24 0.00 0.00 -1.16 0.00 0.00 33.47 32.35 1sh7 s TRP 191 CO 0.59 -1.14 0.00 0.41 -4.06 0.00 0.00 176.95 172.75 1sh7 n GLY 192 N -0.46 -0.72 0.27 3.67 0.00 -1.26 -0.59 105.19 106.10 1sh7 n GLY 192 Ca -0.02 -2.15 0.15 0.00 0.00 0.00 0.00 46.02 44.01 1sh7 n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sh7 h SER 193 N 0.00 0.00 0.41 1.61 4.64 -1.94 -1.61 113.55 116.67 1sh7 h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sh7 h SER 193 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sh7 h SER 193 CO 0.00 0.08 -0.26 0.00 -0.87 0.00 0.00 176.83 175.78 1sh7 s VAL 195 N -2.68 5.09 -0.09 0.00 1.01 -0.61 -4.61 120.40 118.51 1sh7 s VAL 195 Ca 0.21 1.19 0.15 0.00 0.00 0.00 0.00 61.98 63.52 1sh7 s VAL 195 Cb 0.19 -3.93 -0.23 0.00 0.00 0.00 0.00 36.38 32.41 1sh7 s VAL 195 CO 0.56 0.23 0.51 0.47 0.00 0.00 0.00 175.10 176.87 1sh7 n ASP 196 N 4.19 0.62 -3.61 3.32 8.00 0.44 -4.49 116.55 125.00 1sh7 n ASP 196 Ca -0.03 0.29 -0.03 0.00 0.71 0.00 0.00 54.79 55.73 1sh7 n ASP 196 Cb 0.51 0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.88 1sh7 n ASP 196 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1sh7 s LEU 197 N -5.87 -0.16 0.06 0.64 2.34 -1.09 -4.81 118.68 109.80 1sh7 s LEU 197 Ca -0.06 -0.12 0.03 0.00 0.06 0.00 0.00 54.13 54.05 1sh7 s LEU 197 Cb 0.08 1.65 -0.04 0.00 -0.56 0.00 0.00 46.19 47.32 1sh7 s LEU 197 CO 0.83 -0.45 0.04 -0.36 -1.06 0.00 0.00 176.35 175.34 1sh7 s PHE 198 N -2.72 3.10 0.13 3.48 0.40 0.07 -0.75 117.98 121.69 1sh7 s PHE 198 Ca 0.11 0.05 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 1sh7 s PHE 198 Cb 0.01 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.94 1sh7 s PHE 198 CO -0.04 0.50 0.30 0.00 0.70 0.00 0.00 175.22 176.68 1sh7 s ALA 199 N -1.29 -0.41 -0.03 5.36 0.00 -0.51 -1.15 121.76 123.73 1sh7 s ALA 199 Ca 0.26 -0.51 -0.34 0.00 0.00 0.00 0.00 51.96 51.36 1sh7 s ALA 199 Cb -0.12 0.67 -0.12 0.00 0.00 0.00 0.00 23.12 23.55 1sh7 s ALA 199 CO 0.18 -0.61 1.79 -2.30 0.00 0.00 0.00 175.76 174.83 1sh7 n PRO 200 N -0.17 2.11 0.00 0.00 -0.02 -1.26 -1.81 135.00 133.85 1sh7 n PRO 200 Ca -0.13 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1sh7 n PRO 200 Cb 0.63 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 1sh7 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sh7 n GLY 201 N 4.12 0.54 3.73 -1.23 0.00 -0.81 -3.13 105.19 108.41 1sh7 n GLY 201 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1sh7 n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1sh7 s SER 202 N -0.32 6.77 -1.08 1.61 0.01 -0.83 -0.97 113.70 118.88 1sh7 s SER 202 Ca 0.00 0.91 -0.07 0.00 1.31 0.00 0.00 55.95 58.11 1sh7 s SER 202 Cb 0.00 -2.31 -0.06 0.00 0.21 0.00 0.00 66.02 63.86 1sh7 s SER 202 CO 0.00 0.01 0.91 0.00 0.41 0.00 0.00 173.24 174.58 1sh7 n GLN 203 N 3.48 -2.66 -3.72 12.44 6.02 -1.22 -4.78 117.38 126.93 1sh7 n GLN 203 Ca -0.07 0.83 -0.37 0.00 -0.01 0.00 0.00 57.00 57.38 1sh7 n GLN 203 Cb 0.52 -5.68 -0.12 0.00 1.02 0.00 0.00 30.24 25.97 1sh7 n GLN 203 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sh7 s ILE 204 N -3.40 4.42 -0.02 5.09 -1.09 -0.66 -4.88 121.20 120.66 1sh7 s ILE 204 Ca 0.41 -0.25 -0.23 0.00 -2.23 0.00 0.00 60.65 58.35 1sh7 s ILE 204 Cb -0.06 -3.13 -0.05 0.00 -1.58 0.00 0.00 42.46 37.64 1sh7 s ILE 204 CO 0.75 0.25 0.68 -0.75 -1.23 0.00 0.00 174.94 174.64 1sh7 s LYS 205 N 1.61 4.42 0.40 2.79 2.20 -1.26 -1.96 119.74 127.93 1sh7 s LYS 205 Ca 0.06 0.88 -0.14 0.00 -0.36 0.00 0.00 55.97 56.40 1sh7 s LYS 205 Cb -0.16 -3.39 0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1sh7 s LYS 205 CO 0.05 0.22 0.78 0.45 -0.36 0.00 0.00 175.35 176.49 1sh7 s SER 206 N 0.25 0.09 0.68 1.43 0.15 -0.54 -4.91 113.70 110.85 1sh7 s SER 206 Ca 0.36 -1.23 -0.17 0.00 0.70 0.00 0.00 55.95 55.61 1sh7 s SER 206 Cb -0.19 0.86 -0.01 0.00 -1.71 0.00 0.00 66.02 64.97 1sh7 s SER 206 CO 0.19 -1.71 1.07 0.00 1.20 0.00 0.00 173.24 173.99 1sh7 n ALA 207 N -0.54 0.27 -2.31 5.45 0.00 -1.26 -1.11 120.51 121.00 1sh7 n ALA 207 Ca -0.08 -0.09 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 1sh7 n ALA 207 Cb 0.60 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.77 1sh7 n ALA 207 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1sh7 s TRP 208 N -1.63 1.53 0.46 0.00 -0.00 -0.11 -2.57 118.94 116.63 1sh7 s TRP 208 Ca 0.77 -0.71 0.39 0.00 -0.00 0.00 0.00 56.10 56.55 1sh7 s TRP 208 Cb -0.37 -0.78 1.98 0.00 -0.00 0.00 0.00 33.47 34.30 1sh7 s TRP 208 CO 0.46 0.18 2.22 0.10 -0.00 0.00 0.00 176.95 179.91 1sh7 h TYR 209 N 2.61 0.00 -0.12 5.86 -0.00 -1.86 -2.33 116.97 121.12 1sh7 h TYR 209 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1sh7 h TYR 209 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1sh7 h TYR 209 CO 0.67 0.01 0.00 -0.40 -0.00 0.00 0.00 178.16 178.44 1sh7 n ASP 210 N -3.18 1.22 0.00 0.10 3.85 -1.26 -4.90 116.55 112.37 1sh7 n ASP 210 Ca -0.02 -1.64 0.00 0.00 -0.71 0.00 0.00 54.79 52.43 1sh7 n ASP 210 Cb 0.16 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.86 1sh7 n ASP 210 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sh7 n GLY 211 N 1.04 0.75 0.00 6.12 0.00 -0.88 -5.03 105.19 107.18 1sh7 n GLY 211 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1sh7 n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sh7 n GLY 212 N -2.00 2.51 3.14 -0.02 0.00 -1.26 -4.72 105.19 102.84 1sh7 n GLY 212 Ca 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 1sh7 n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sh7 s TYR 213 N 4.10 0.77 -0.02 1.61 2.02 -1.26 -0.93 117.35 123.64 1sh7 s TYR 213 Ca 0.00 -1.07 -0.23 0.00 -0.37 0.00 0.00 57.07 55.40 1sh7 s TYR 213 Cb 0.00 -0.48 0.05 0.00 -0.40 0.00 0.00 41.96 41.13 1sh7 s TYR 213 CO 0.00 -0.34 0.51 0.21 -1.57 0.00 0.00 175.55 174.36 1sh7 s LYS 214 N -3.93 0.90 -0.20 -0.62 2.20 -0.26 -4.78 119.74 113.04 1sh7 s LYS 214 Ca 0.14 0.01 -0.00 0.00 -0.36 0.00 0.00 55.97 55.76 1sh7 s LYS 214 Cb 0.07 0.41 0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1sh7 s LYS 214 CO -0.04 -0.28 -0.15 0.99 -0.36 0.00 0.00 175.35 175.51 1sh7 s THR 215 N -1.42 2.46 0.18 3.43 2.01 -1.26 -1.46 115.64 119.57 1sh7 s THR 215 Ca -0.11 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 1sh7 s THR 215 Cb -0.02 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1sh7 s THR 215 CO 0.06 0.47 0.14 0.27 -0.69 0.00 0.00 174.62 174.87 1sh7 s ILE 216 N 1.34 0.04 0.00 1.82 -4.36 -0.83 -4.86 121.20 114.35 1sh7 s ILE 216 Ca 0.05 -1.90 0.06 0.00 -0.26 0.00 0.00 60.65 58.59 1sh7 s ILE 216 Cb -0.14 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 1sh7 s ILE 216 CO -0.10 -0.17 -0.18 -0.44 0.24 0.00 0.00 174.94 174.29 1sh7 s SER 217 N -3.10 2.16 0.00 4.36 0.01 -1.26 -1.65 113.70 114.21 1sh7 s SER 217 Ca 0.32 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1sh7 s SER 217 Cb 0.06 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.08 1sh7 s SER 217 CO 0.08 0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.53 1sh7 n GLY 218 N 2.38 2.08 0.29 3.44 0.00 -0.15 -4.88 105.19 108.35 1sh7 n GLY 218 Ca -0.16 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.17 1sh7 n GLY 218 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sh7 h THR 219 N 0.68 0.14 -0.08 2.61 1.35 -1.84 -1.83 112.91 113.94 1sh7 h THR 219 Ca 0.00 -0.40 0.02 0.00 -0.55 0.00 0.00 66.41 65.48 1sh7 h THR 219 Cb 0.00 1.35 -0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1sh7 h THR 219 CO 0.00 0.03 0.07 0.28 -0.25 0.00 0.00 175.52 175.65 1sh7 h SER 220 N 0.00 0.00 0.67 5.36 0.02 -1.90 -1.88 113.55 115.82 1sh7 h SER 220 Ca -0.00 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.70 1sh7 h SER 220 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1sh7 h SER 220 CO 0.00 0.00 -1.47 0.24 -1.14 0.00 0.00 176.83 174.46 1sh7 h MET 221 N 0.00 0.00 -0.24 3.45 2.86 -1.62 -3.38 114.93 116.00 1sh7 h MET 221 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1sh7 h MET 221 Cb 0.17 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1sh7 h MET 221 CO -0.00 0.56 -0.10 0.00 1.06 0.00 0.00 176.91 178.43 1sh7 h ALA 222 N 1.09 0.33 -0.32 6.32 0.00 -1.32 -3.32 119.26 122.04 1sh7 h ALA 222 Ca -0.20 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.47 1sh7 h ALA 222 Cb 1.87 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 1sh7 h ALA 222 CO 0.08 0.18 -0.05 1.15 0.00 0.00 0.00 179.25 180.61 1sh7 h THR 223 N 0.21 0.72 0.00 0.00 2.02 -1.52 -1.14 112.91 113.19 1sh7 h THR 223 Ca 0.05 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1sh7 h THR 223 Cb 0.60 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1sh7 h THR 223 CO 0.03 0.01 -0.08 1.55 0.37 0.00 0.00 175.52 177.40 1sh7 h PRO 224 N 0.04 0.00 -0.51 6.66 0.13 -1.74 -0.71 132.00 135.86 1sh7 h PRO 224 Ca 0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 1sh7 h PRO 224 Cb 0.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.33 1sh7 h PRO 224 CO -0.30 0.08 0.28 0.45 -0.23 0.00 0.00 178.00 178.28 1sh7 h HIS 225 N 0.00 0.71 -0.46 1.56 3.86 -1.31 0.74 115.15 120.24 1sh7 h HIS 225 Ca -0.00 -0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1sh7 h HIS 225 Cb 0.28 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1sh7 h HIS 225 CO 0.00 0.53 0.07 0.28 0.86 0.00 0.00 177.93 179.66 1sh7 h VAL 226 N 0.68 1.25 -0.85 2.45 2.07 -1.08 -1.92 116.25 118.85 1sh7 h VAL 226 Ca 0.18 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1sh7 h VAL 226 Cb 0.05 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1sh7 h VAL 226 CO -0.03 0.32 0.52 0.00 0.02 0.00 0.00 177.57 178.40 1sh7 h ALA 227 N 0.95 1.08 -0.43 1.67 0.00 -1.01 0.17 119.26 121.69 1sh7 h ALA 227 Ca 0.14 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1sh7 h ALA 227 Cb 0.40 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1sh7 h ALA 227 CO 0.01 0.54 0.20 0.78 0.00 0.00 0.00 179.25 180.77 1sh7 h GLY 228 N 1.16 0.58 1.36 0.00 0.00 -0.67 -1.20 103.07 104.31 1sh7 h GLY 228 Ca 0.31 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 1sh7 h GLY 228 CO -0.06 0.08 -0.17 -2.08 0.00 0.00 0.00 176.54 174.31 1sh7 h VAL 229 N 0.40 1.26 -0.97 4.60 2.07 -0.83 -1.62 116.25 121.16 1sh7 h VAL 229 Ca 0.19 -1.25 0.08 0.00 0.82 0.00 0.00 66.70 66.54 1sh7 h VAL 229 Cb 0.13 1.14 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1sh7 h VAL 229 CO -0.15 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.48 1sh7 h ALA 230 N 1.14 1.48 -0.23 1.67 0.00 -0.22 0.02 119.26 123.13 1sh7 h ALA 230 Ca 0.10 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1sh7 h ALA 230 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1sh7 h ALA 230 CO 0.05 0.35 -0.43 0.00 0.00 0.00 0.00 179.25 179.22 1sh7 h ALA 231 N 1.49 0.84 -0.59 0.00 0.00 -0.33 0.20 119.26 120.87 1sh7 h ALA 231 Ca 0.43 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1sh7 h ALA 231 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1sh7 h ALA 231 CO -0.18 0.65 0.13 -0.07 0.00 0.00 0.00 179.25 179.78 1sh7 h LEU 232 N 0.45 0.91 -0.68 0.00 3.38 -0.47 -1.62 115.31 117.28 1sh7 h LEU 232 Ca 0.03 -0.24 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1sh7 h LEU 232 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sh7 h LEU 232 CO 0.08 0.92 -0.30 1.88 0.09 0.00 0.00 178.44 181.11 1sh7 h TYR 233 N 0.86 0.80 -0.24 1.13 -1.99 -0.55 -1.97 116.97 115.02 1sh7 h TYR 233 Ca 0.18 -0.20 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1sh7 h TYR 233 Cb 0.37 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 1sh7 h TYR 233 CO 0.03 0.91 -0.22 -0.07 -0.00 0.00 0.00 178.16 178.81 1sh7 h LEU 234 N 0.59 0.44 -0.32 3.88 3.38 -0.39 0.27 115.31 123.16 1sh7 h LEU 234 Ca 0.07 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1sh7 h LEU 234 Cb 0.80 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1sh7 h LEU 234 CO 0.07 0.67 -0.18 -0.61 0.09 0.00 0.00 178.44 178.47 1sh7 h GLN 235 N 0.40 0.69 -0.95 1.13 4.15 -1.08 0.15 115.11 119.59 1sh7 h GLN 235 Ca 0.06 -0.31 0.04 0.00 0.77 0.00 0.00 58.65 59.21 1sh7 h GLN 235 Cb 0.60 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 1sh7 h GLN 235 CO 0.04 0.91 0.62 1.49 -1.93 0.00 0.00 178.83 179.96 1sh7 h GLU 236 N 0.46 1.16 -2.36 1.69 4.81 -1.17 -3.38 114.58 115.78 1sh7 h GLU 236 Ca 0.07 -0.07 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 1sh7 h GLU 236 Cb 0.72 -0.26 -0.36 0.00 0.63 0.00 0.00 28.75 29.48 1sh7 h GLU 236 CO 0.05 0.77 -0.79 1.21 -0.73 0.00 0.00 179.01 179.52 1sh7 s ASN 237 N -5.95 2.33 0.58 1.04 3.84 0.07 -5.02 114.94 111.83 1sh7 s ASN 237 Ca -0.13 -1.96 0.29 0.00 0.21 0.00 0.00 52.86 51.27 1sh7 s ASN 237 Cb 0.18 -0.06 1.47 0.00 -0.55 0.00 0.00 41.25 42.30 1sh7 s ASN 237 CO 0.81 -0.29 1.91 0.78 -2.79 0.00 0.00 177.10 177.51 1sh7 h ASN 238 N 7.04 0.00 -0.58 -4.21 -0.26 -0.91 -3.08 115.58 113.59 1sh7 h ASN 238 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1sh7 h ASN 238 Cb 1.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.26 1sh7 h ASN 238 CO 0.24 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.22 1sh7 n GLY 239 N -1.55 1.85 3.69 2.83 0.00 -1.26 -4.65 105.19 106.11 1sh7 n GLY 239 Ca 0.10 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1sh7 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sh7 s LEU 240 N -1.11 4.38 0.81 0.99 1.43 -1.16 -5.01 118.68 119.00 1sh7 s LEU 240 Ca 0.40 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.98 1sh7 s LEU 240 Cb 0.22 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.95 1sh7 s LEU 240 CO 0.26 -0.92 1.10 0.42 0.23 0.00 0.00 176.35 177.44 1sh7 s THR 241 N 2.41 2.94 0.25 5.49 -4.23 -1.26 -4.80 115.64 116.44 1sh7 s THR 241 Ca 0.75 0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 61.53 1sh7 s THR 241 Cb -0.42 -3.06 0.22 0.00 1.34 0.00 0.00 72.50 70.58 1sh7 s THR 241 CO 0.33 -0.40 1.74 -0.65 -0.54 0.00 0.00 174.62 175.10 1sh7 h PRO 242 N -1.13 0.45 -0.25 3.99 0.11 -1.88 -0.15 132.00 133.14 1sh7 h PRO 242 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 1sh7 h PRO 242 Cb 1.28 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 1sh7 h PRO 242 CO 0.60 0.30 -0.24 1.25 -0.21 0.00 0.00 178.00 179.70 1sh7 h LEU 243 N 0.47 -0.77 -0.73 2.35 6.46 -1.93 0.29 115.31 121.45 1sh7 h LEU 243 Ca 0.41 0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 58.25 1sh7 h LEU 243 Cb 0.61 0.37 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 1sh7 h LEU 243 CO -0.39 -0.28 0.18 1.56 -0.62 0.00 0.00 178.44 178.89 1sh7 h GLN 244 N -0.24 1.15 -0.20 1.25 4.20 -1.69 -2.40 115.11 117.17 1sh7 h GLN 244 Ca 0.14 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1sh7 h GLN 244 Cb 0.46 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1sh7 h GLN 244 CO -0.39 1.00 -0.28 1.25 -0.67 0.00 0.00 178.83 179.74 1sh7 h LEU 245 N 1.09 0.60 -0.45 1.46 7.12 -0.80 -1.05 115.31 123.28 1sh7 h LEU 245 Ca 0.23 -0.51 0.09 0.00 0.13 0.00 0.00 57.88 57.82 1sh7 h LEU 245 Cb 0.37 -0.17 -0.08 0.00 -0.53 0.00 0.00 40.66 40.24 1sh7 h LEU 245 CO 0.00 0.99 -0.10 0.74 -0.13 0.00 0.00 178.44 179.95 1sh7 h THR 246 N 0.23 0.56 -0.79 1.05 2.02 -0.96 -1.38 112.91 113.64 1sh7 h THR 246 Ca 0.02 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1sh7 h THR 246 Cb 0.86 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1sh7 h THR 246 CO 0.07 0.00 0.30 1.23 0.37 0.00 0.00 175.52 177.49 1sh7 h GLY 247 N 0.01 1.28 1.29 2.16 0.00 -1.28 -1.92 103.07 104.60 1sh7 h GLY 247 Ca 0.22 -0.71 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1sh7 h GLY 247 CO -0.46 0.67 -0.09 -2.00 0.00 0.00 0.00 176.54 174.67 1sh7 h LEU 248 N 1.16 0.83 -0.40 3.11 5.85 -0.68 0.10 115.31 125.29 1sh7 h LEU 248 Ca 0.26 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1sh7 h LEU 248 Cb 0.24 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sh7 h LEU 248 CO -0.02 0.95 0.03 -0.07 -0.34 0.00 0.00 178.44 178.99 1sh7 h LEU 249 N 0.76 0.66 -0.17 2.25 3.38 -1.03 -1.20 115.31 119.95 1sh7 h LEU 249 Ca 0.13 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1sh7 h LEU 249 Cb 0.59 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1sh7 h LEU 249 CO 0.04 0.78 0.05 -1.13 0.09 0.00 0.00 178.44 178.27 1sh7 h ASN 250 N 0.51 0.25 1.07 -0.43 -0.73 -1.07 -2.46 115.58 112.73 1sh7 h ASN 250 Ca 0.12 -0.21 -0.15 0.00 1.87 0.00 0.00 56.30 57.93 1sh7 h ASN 250 Cb 0.42 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 1sh7 h ASN 250 CO 0.01 0.39 -0.70 0.77 -0.37 0.00 0.00 177.43 177.53 1sh7 h SER 251 N 0.10 0.00 1.75 1.15 4.64 -0.76 -3.12 113.55 117.30 1sh7 h SER 251 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1sh7 h SER 251 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1sh7 h SER 251 CO -0.00 0.70 0.00 0.03 -0.87 0.00 0.00 176.83 176.69 1sh7 h ARG 252 N 0.00 0.00 -7.14 4.77 3.08 -1.27 -3.48 114.38 110.34 1sh7 h ARG 252 Ca -0.01 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.51 1sh7 h ARG 252 Cb 1.43 0.00 0.14 0.00 0.08 0.00 0.00 29.97 31.61 1sh7 h ARG 252 CO 0.09 0.00 0.44 0.00 -1.07 0.00 0.00 179.97 179.43 1sh7 s ALA 253 N -3.24 2.35 0.11 0.04 0.00 -0.93 -4.63 121.76 115.46 1sh7 s ALA 253 Ca 0.07 0.96 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 1sh7 s ALA 253 Cb 0.07 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1sh7 s ALA 253 CO 0.63 -1.52 1.24 -1.12 0.00 0.00 0.00 175.76 174.99 1sh7 s SER 254 N -1.80 7.03 -0.13 0.00 0.01 0.32 -4.79 113.70 114.34 1sh7 s SER 254 Ca 0.76 2.15 -0.07 0.00 1.31 0.00 0.00 55.95 60.11 1sh7 s SER 254 Cb -0.30 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.30 1sh7 s SER 254 CO 0.39 -0.48 0.11 -1.61 0.41 0.00 0.00 173.24 172.06 1sh7 s GLU 255 N 0.66 3.50 -1.13 12.44 2.02 -1.26 -0.85 118.70 134.07 1sh7 s GLU 255 Ca 0.58 -0.21 -0.01 0.00 0.02 0.00 0.00 54.97 55.35 1sh7 s GLU 255 Cb -0.32 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1sh7 s GLU 255 CO 0.32 0.66 0.13 0.09 0.02 0.00 0.00 175.26 176.48 1sh7 n ASN 256 N 2.34 -4.35 0.01 -0.19 5.03 -0.52 -4.89 115.26 112.68 1sh7 n ASN 256 Ca -0.19 -0.07 0.02 0.00 0.87 0.00 0.00 54.58 55.21 1sh7 n ASN 256 Cb 0.54 -3.43 -0.11 0.00 -1.02 0.00 0.00 39.78 35.77 1sh7 n ASN 256 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sh7 n LYS 257 N -2.51 0.64 -3.55 3.52 4.76 -1.26 -4.96 118.16 114.79 1sh7 n LYS 257 Ca -0.14 0.09 -0.37 0.00 -2.87 0.00 0.00 58.31 55.02 1sh7 n LYS 257 Cb 0.61 -1.70 -0.07 0.00 -1.84 0.00 0.00 35.03 32.03 1sh7 n LYS 257 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1sh7 s VAL 258 N -3.01 5.27 0.31 -0.18 1.01 -1.26 -4.87 120.40 117.67 1sh7 s VAL 258 Ca -0.05 0.59 0.01 0.00 0.00 0.00 0.00 61.98 62.53 1sh7 s VAL 258 Cb 0.09 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1sh7 s VAL 258 CO 0.83 0.44 0.50 -0.94 0.00 0.00 0.00 175.10 175.94 1sh7 s SER 259 N 0.03 6.31 -1.38 3.32 1.04 -0.30 -4.58 113.70 118.15 1sh7 s SER 259 Ca 0.18 0.38 -0.06 0.00 0.48 0.00 0.00 55.95 56.93 1sh7 s SER 259 Cb -0.14 -2.00 0.03 0.00 0.10 0.00 0.00 66.02 64.01 1sh7 s SER 259 CO 0.06 -0.23 0.88 -0.67 0.98 0.00 0.00 173.24 174.26 1sh7 n ASP 260 N -1.62 -3.06 0.23 7.02 4.64 -1.26 -1.23 116.55 121.28 1sh7 n ASP 260 Ca -0.06 -0.75 0.15 0.00 -1.38 0.00 0.00 54.79 52.75 1sh7 n ASP 260 Cb 0.56 -4.23 0.55 0.00 -1.04 0.00 0.00 41.12 36.96 1sh7 n ASP 260 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1sh7 h THR 261 N -2.05 0.00 -3.78 5.18 1.35 -1.92 -3.41 112.91 108.30 1sh7 h THR 261 Ca -0.59 -0.55 -0.40 0.00 -0.55 0.00 0.00 66.41 64.31 1sh7 h THR 261 Cb 1.36 1.51 0.01 0.00 -1.73 0.00 0.00 68.15 69.30 1sh7 h THR 261 CO 0.59 0.00 -0.56 0.54 -0.25 0.00 0.00 175.52 175.85 1sh7 n ARG 262 N -2.91 -3.16 0.00 4.72 1.74 -1.26 -2.55 116.66 113.24 1sh7 n ARG 262 Ca 0.02 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1sh7 n ARG 262 Cb 0.34 -5.68 0.00 0.00 -1.02 0.00 0.00 32.46 26.10 1sh7 n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sh7 n GLY 263 N -1.23 1.37 3.70 -0.13 0.00 -1.26 -4.57 105.19 103.08 1sh7 n GLY 263 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1sh7 n GLY 263 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sh7 n THR 264 N -2.00 1.58 -1.63 2.61 -1.04 -1.06 -4.87 114.28 107.87 1sh7 n THR 264 Ca 0.00 -0.40 -0.59 0.00 -2.04 0.00 0.00 64.05 61.02 1sh7 n THR 264 Cb 0.00 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 66.81 1sh7 n THR 264 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1sh7 n THR 265 N 1.01 0.07 -2.44 12.58 5.66 -1.26 -4.80 114.28 125.10 1sh7 n THR 265 Ca 0.07 -0.01 -0.43 0.00 -3.05 0.00 0.00 64.05 60.63 1sh7 n THR 265 Cb 0.35 -0.60 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 1sh7 n THR 265 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1sh7 n ASN 266 N 3.23 4.94 -4.07 1.09 4.05 -1.26 -4.74 115.26 118.50 1sh7 n ASN 266 Ca 0.24 -3.02 -0.28 0.00 0.45 0.00 0.00 54.58 51.96 1sh7 n ASN 266 Cb 0.08 -1.55 -0.17 0.00 1.23 0.00 0.00 39.78 39.37 1sh7 n ASN 266 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1sh7 s LYS 267 N 1.46 2.24 -0.10 1.20 -0.14 -1.26 -1.43 119.74 121.71 1sh7 s LYS 267 Ca 0.43 -0.57 0.04 0.00 -1.36 0.00 0.00 55.97 54.50 1sh7 s LYS 267 Cb 0.06 -1.89 -0.00 0.00 -1.68 0.00 0.00 37.83 34.32 1sh7 s LYS 267 CO -0.00 -0.04 -0.23 -1.17 -0.76 0.00 0.00 175.35 173.15 1sh7 s LEU 268 N 0.93 2.16 0.21 3.17 2.96 -0.03 -0.75 118.68 127.31 1sh7 s LEU 268 Ca -0.08 -0.53 -0.32 0.00 -0.22 0.00 0.00 54.13 52.99 1sh7 s LEU 268 Cb -0.15 -1.43 -0.14 0.00 0.50 0.00 0.00 46.19 44.97 1sh7 s LEU 268 CO -0.01 0.17 1.34 -0.11 -1.32 0.00 0.00 176.35 176.42 1sh7 n LEU 269 N 3.43 2.54 -3.90 -0.68 7.94 -0.30 -0.52 117.00 125.51 1sh7 n LEU 269 Ca -0.19 1.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.68 1sh7 n LEU 269 Cb 0.53 -1.35 -0.15 0.00 0.53 0.00 0.00 43.42 42.97 1sh7 n LEU 269 CO 0.28 -0.76 -0.40 -0.47 -1.11 0.00 0.00 177.39 174.93 1sh7 s TYR 270 N -0.02 0.51 -0.98 1.96 5.04 -1.26 -4.56 117.35 118.04 1sh7 s TYR 270 Ca 0.71 -0.10 0.21 0.00 -2.44 0.00 0.00 57.07 55.45 1sh7 s TYR 270 Cb -0.73 -0.44 -0.16 0.00 0.35 0.00 0.00 41.96 40.98 1sh7 s TYR 270 CO 0.50 -0.10 0.94 -1.13 -1.34 0.00 0.00 175.55 174.42 1sh7 n SER 271 N 3.61 0.93 -4.83 4.32 3.41 -0.13 -4.74 113.62 116.18 1sh7 n SER 271 Ca -0.21 -0.90 -0.22 0.00 -0.26 0.00 0.00 58.87 57.29 1sh7 n SER 271 Cb 0.54 0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 65.39 1sh7 n SER 271 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1sh7 s LEU 272 N -3.04 3.84 0.74 1.04 1.43 -1.26 -4.93 118.68 116.50 1sh7 s LEU 272 Ca 0.08 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1sh7 s LEU 272 Cb 0.16 -2.38 0.04 0.00 0.03 0.00 0.00 46.19 44.04 1sh7 s LEU 272 CO 0.85 -0.05 1.11 0.00 0.23 0.00 0.00 176.35 178.49 1sh7 s ALA 273 N -2.13 2.69 0.00 4.21 0.00 -1.26 -5.01 121.76 120.26 1sh7 s ALA 273 Ca 0.33 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1sh7 s ALA 273 Cb -0.08 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1sh7 s ALA 273 CO 0.25 -1.36 0.00 -0.40 0.00 0.00 0.00 175.76 174.26