#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hm7 s PHE 4 N 0.00 2.15 0.14 -0.14 0.08 -1.00 -4.94 117.98 114.27 3hm7 s PHE 4 Ca 0.00 -0.41 -0.11 0.00 0.12 0.00 0.00 56.93 56.53 3hm7 s PHE 4 Cb 0.00 -1.38 -0.06 0.00 -0.57 0.00 0.00 43.02 41.01 3hm7 s PHE 4 CO 0.00 -0.03 1.45 -0.44 -0.10 0.00 0.00 175.22 176.10 3hm7 h ASP 5 N 5.51 1.00 -5.02 1.36 3.32 -1.29 -3.40 116.42 117.90 3hm7 h ASP 5 Ca -0.42 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.07 3hm7 h ASP 5 Cb 1.13 -0.28 -0.17 0.00 0.22 0.00 0.00 39.33 40.22 3hm7 h ASP 5 CO 0.47 1.29 -0.06 -0.22 -1.72 0.00 0.00 179.24 179.00 3hm7 s LEU 6 N -8.82 0.24 -0.04 1.55 2.96 -1.19 -4.32 118.68 109.06 3hm7 s LEU 6 Ca -0.11 0.12 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 3hm7 s LEU 6 Cb 0.11 1.85 0.03 0.00 0.50 0.00 0.00 46.19 48.68 3hm7 s LEU 6 CO 0.89 -0.65 0.01 -0.51 -1.32 0.00 0.00 176.35 174.77 3hm7 s ILE 7 N -2.20 0.16 -0.66 6.68 2.07 -0.40 -0.36 121.20 126.49 3hm7 s ILE 7 Ca -0.07 0.17 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 3hm7 s ILE 7 Cb -0.01 -0.31 0.09 0.00 0.13 0.00 0.00 42.46 42.36 3hm7 s ILE 7 CO -0.00 0.18 0.90 -0.63 -1.91 0.00 0.00 174.94 173.48 3hm7 s ILE 8 N 1.49 4.50 0.17 2.00 -1.09 0.01 -2.16 121.20 126.12 3hm7 s ILE 8 Ca -0.03 -0.65 -0.18 0.00 -2.23 0.00 0.00 60.65 57.56 3hm7 s ILE 8 Cb -0.13 -4.64 -0.08 0.00 -1.58 0.00 0.00 42.46 36.04 3hm7 s ILE 8 CO -0.03 -1.37 0.64 -0.13 -1.23 0.00 0.00 174.94 172.82 3hm7 s ARG 9 N 3.54 4.15 -0.37 2.79 0.52 -0.38 -2.29 118.95 126.91 3hm7 s ARG 9 Ca 0.20 0.71 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 3hm7 s ARG 9 Cb -0.18 -2.95 0.00 0.00 0.52 0.00 0.00 34.95 32.34 3hm7 s ARG 9 CO 0.07 0.46 0.00 0.43 0.02 0.00 0.00 175.30 176.28 3hm7 n SER 10 N 0.90 -5.44 -4.87 0.23 7.64 -1.26 -0.13 113.62 110.69 3hm7 n SER 10 Ca -0.05 0.09 -0.31 0.00 1.01 0.00 0.00 58.87 59.61 3hm7 n SER 10 Cb 0.51 -3.25 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 3hm7 n SER 10 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hm7 s SER 11 N -2.16 6.29 -0.48 6.43 1.04 -1.24 -4.02 113.70 119.56 3hm7 s SER 11 Ca 0.00 1.41 -0.18 0.00 0.48 0.00 0.00 55.95 57.66 3hm7 s SER 11 Cb 0.00 -2.46 0.05 0.00 0.10 0.00 0.00 66.02 63.71 3hm7 s SER 11 CO 0.00 -0.81 0.54 -0.89 0.98 0.00 0.00 173.24 173.06 3hm7 s THR 12 N -3.08 4.98 0.07 2.02 2.01 -0.76 -2.73 115.64 118.15 3hm7 s THR 12 Ca 0.55 -0.51 -0.31 0.00 0.31 0.00 0.00 61.69 61.74 3hm7 s THR 12 Cb -0.11 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.13 3hm7 s THR 12 CO 0.50 -0.66 1.41 -0.69 -0.69 0.00 0.00 174.62 174.49 3hm7 s VAL 13 N 2.36 3.46 -0.02 3.82 1.01 0.15 -0.02 120.40 131.16 3hm7 s VAL 13 Ca 0.13 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.16 3hm7 s VAL 13 Cb -0.19 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 3hm7 s VAL 13 CO 0.12 0.04 -0.23 0.68 0.00 0.00 0.00 175.10 175.72 3hm7 s VAL 14 N 1.67 1.78 0.00 2.92 -7.23 0.06 -1.54 120.40 118.07 3hm7 s VAL 14 Ca 0.65 -0.96 0.00 0.00 -1.81 0.00 0.00 61.98 59.86 3hm7 s VAL 14 Cb -0.35 -1.48 0.00 0.00 0.56 0.00 0.00 36.38 35.11 3hm7 s VAL 14 CO 0.29 0.50 0.00 0.35 -0.31 0.00 0.00 175.10 175.93 3hm7 n THR 15 N 2.55 0.00 0.24 5.32 -2.24 -0.07 -4.07 114.28 116.00 3hm7 n THR 15 Ca -0.16 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 3hm7 n THR 15 Cb 0.52 0.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.30 3hm7 n THR 15 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hm7 h GLU 16 N 0.00 0.00 0.00 -0.78 4.11 -1.87 -3.38 114.58 112.66 3hm7 h GLU 16 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3hm7 h GLU 16 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3hm7 h GLU 16 CO 0.00 0.19 -0.94 0.25 0.07 0.00 0.00 179.01 178.57 3hm7 n THR 17 N -3.43 0.00 -4.26 -1.06 -2.24 -1.26 -4.56 114.28 97.47 3hm7 n THR 17 Ca -0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.63 3hm7 n THR 17 Cb 0.37 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 3hm7 n THR 17 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3hm7 s THR 18 N -1.94 0.51 -0.03 4.28 -1.32 -1.26 -4.99 115.64 110.89 3hm7 s THR 18 Ca 0.00 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 3hm7 s THR 18 Cb 0.00 -2.37 0.02 0.00 -1.51 0.00 0.00 72.50 68.64 3hm7 s THR 18 CO 0.00 -0.22 -0.00 -0.89 -2.21 0.00 0.00 174.62 171.29 3hm7 s THR 19 N -3.78 0.19 0.11 5.08 2.01 -1.26 -0.89 115.64 117.09 3hm7 s THR 19 Ca 0.31 0.06 -0.25 0.00 0.31 0.00 0.00 61.69 62.12 3hm7 s THR 19 Cb 0.07 -0.27 0.08 0.00 0.01 0.00 0.00 72.50 72.39 3hm7 s THR 19 CO 0.09 0.14 0.76 -0.72 -0.69 0.00 0.00 174.62 174.20 3hm7 s TYR 20 N 0.91 -0.38 -0.21 4.92 -0.85 -0.59 -5.03 117.35 116.12 3hm7 s TYR 20 Ca -0.09 0.16 -0.17 0.00 -0.52 0.00 0.00 57.07 56.45 3hm7 s TYR 20 Cb -0.13 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 3hm7 s TYR 20 CO -0.01 -0.77 0.45 1.03 -1.52 0.00 0.00 175.55 174.72 3hm7 s ARG 21 N -3.47 4.15 0.09 -3.49 1.81 -1.26 0.30 118.95 117.08 3hm7 s ARG 21 Ca 0.05 0.27 -0.26 0.00 -1.72 0.00 0.00 55.73 54.07 3hm7 s ARG 21 Cb -0.02 -3.57 0.07 0.00 -0.45 0.00 0.00 34.95 30.98 3hm7 s ARG 21 CO -0.08 -0.14 0.63 0.00 -0.68 0.00 0.00 175.30 175.03 3hm7 s ALA 22 N 1.61 -1.65 0.15 2.13 0.00 -1.11 -4.57 121.76 118.32 3hm7 s ALA 22 Ca 0.21 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 3hm7 s ALA 22 Cb -0.15 0.59 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 3hm7 s ALA 22 CO 0.09 -0.64 0.49 -0.51 0.00 0.00 0.00 175.76 175.19 3hm7 s ASP 23 N -2.23 6.69 -0.13 0.00 -0.00 -0.32 -3.86 116.67 116.81 3hm7 s ASP 23 Ca -0.03 0.91 -0.00 0.00 -0.00 0.00 0.00 52.55 53.43 3hm7 s ASP 23 Cb -0.01 -2.22 0.03 0.00 -0.00 0.00 0.00 42.92 40.72 3hm7 s ASP 23 CO -0.05 0.07 -0.08 -0.69 -0.00 0.00 0.00 175.17 174.42 3hm7 s VAL 24 N -1.55 1.15 -0.19 -1.27 1.01 -0.97 -1.30 120.40 117.29 3hm7 s VAL 24 Ca 0.39 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.87 3hm7 s VAL 24 Cb -0.13 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 3hm7 s VAL 24 CO 0.20 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.64 3hm7 s ALA 25 N 1.65 3.19 -0.13 5.51 0.00 0.24 -0.81 121.76 131.40 3hm7 s ALA 25 Ca 0.04 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 3hm7 s ALA 25 Cb -0.13 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 3hm7 s ALA 25 CO -0.09 0.05 0.03 0.42 0.00 0.00 0.00 175.76 176.18 3hm7 s ILE 26 N 0.63 4.55 -0.07 0.00 1.01 0.51 0.25 121.20 128.08 3hm7 s ILE 26 Ca 0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.49 3hm7 s ILE 26 Cb -0.14 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.40 3hm7 s ILE 26 CO 0.02 0.54 0.13 -0.60 0.00 0.00 0.00 174.94 175.03 3hm7 s ARG 27 N -0.29 0.00 -1.38 2.79 3.52 -0.07 -0.82 118.95 122.70 3hm7 s ARG 27 Ca 0.07 0.51 -0.06 0.00 -0.13 0.00 0.00 55.73 56.12 3hm7 s ARG 27 Cb -0.12 -0.36 0.03 0.00 -1.56 0.00 0.00 34.95 32.94 3hm7 s ARG 27 CO 0.02 -0.32 0.86 0.09 -0.81 0.00 0.00 175.30 175.14 3hm7 n ASN 28 N 5.32 -2.90 0.00 -2.12 5.03 -1.26 -2.88 115.26 116.45 3hm7 n ASN 28 Ca -0.04 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.64 3hm7 n ASN 28 Cb 0.50 -4.14 0.00 0.00 -1.02 0.00 0.00 39.78 35.12 3hm7 n ASN 28 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hm7 n GLY 29 N -1.63 0.68 3.30 7.41 0.00 -1.26 -5.01 105.19 108.68 3hm7 n GLY 29 Ca -0.16 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 3hm7 n GLY 29 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hm7 s ILE 30 N -2.80 1.47 0.01 -0.61 -4.36 -1.14 -0.58 121.20 113.18 3hm7 s ILE 30 Ca 0.00 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 57.95 3hm7 s ILE 30 Cb 0.00 -1.95 -0.05 0.00 1.25 0.00 0.00 42.46 41.70 3hm7 s ILE 30 CO 0.00 -0.67 1.37 -0.69 0.24 0.00 0.00 174.94 175.19 3hm7 s VAL 31 N -3.14 3.75 -0.22 8.37 1.01 -0.06 -0.89 120.40 129.22 3hm7 s VAL 31 Ca 0.20 1.15 0.04 0.00 0.00 0.00 0.00 61.98 63.36 3hm7 s VAL 31 Cb 0.01 -3.74 -0.16 0.00 0.00 0.00 0.00 36.38 32.49 3hm7 s VAL 31 CO 0.04 0.01 -0.15 -0.24 0.00 0.00 0.00 175.10 174.75 3hm7 n SER 32 N 5.19 1.98 -3.72 3.32 2.88 0.14 -1.79 113.62 121.61 3hm7 n SER 32 Ca 0.13 -0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.43 3hm7 n SER 32 Cb 0.44 -0.13 -0.09 0.00 -0.75 0.00 0.00 64.21 63.67 3hm7 n SER 32 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hm7 s ALA 33 N -2.45 -1.05 -0.14 -1.46 0.00 -0.92 -4.88 121.76 110.87 3hm7 s ALA 33 Ca -0.27 1.06 0.02 0.00 0.00 0.00 0.00 51.96 52.77 3hm7 s ALA 33 Cb 0.07 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.68 3hm7 s ALA 33 CO 0.55 -0.22 -0.19 0.42 0.00 0.00 0.00 175.76 176.32 3hm7 s ILE 34 N -0.13 1.88 0.20 0.00 1.01 -1.26 0.82 121.20 123.72 3hm7 s ILE 34 Ca -0.03 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3hm7 s ILE 34 Cb -0.03 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.70 3hm7 s ILE 34 CO 0.02 0.51 -0.00 0.42 0.00 0.00 0.00 174.94 175.89 3hm7 s THR 35 N 0.99 0.86 0.46 2.92 -4.23 -0.42 -4.99 115.64 111.23 3hm7 s THR 35 Ca -0.04 -2.01 -0.24 0.00 -1.18 0.00 0.00 61.69 58.22 3hm7 s THR 35 Cb -0.15 -2.23 -0.07 0.00 1.34 0.00 0.00 72.50 71.39 3hm7 s THR 35 CO -0.04 -0.40 1.27 -1.83 -0.54 0.00 0.00 174.62 173.08 3hm7 s GLU 36 N -3.89 3.71 -0.45 3.99 -1.05 -1.26 -1.18 118.70 118.57 3hm7 s GLU 36 Ca 0.26 2.06 -0.42 0.00 -0.15 0.00 0.00 54.97 56.72 3hm7 s GLU 36 Cb 0.06 -2.53 -0.17 0.00 -0.44 0.00 0.00 34.13 31.04 3hm7 s GLU 36 CO 0.06 -0.68 2.09 -2.30 0.95 0.00 0.00 175.26 175.39 3hm7 n PRO 37 N -0.33 0.31 -0.70 -4.83 -0.02 -1.26 -1.78 135.00 126.38 3hm7 n PRO 37 Ca 0.06 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 3hm7 n PRO 37 Cb 0.45 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 3hm7 n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hm7 n GLY 38 N 6.86 0.60 0.19 -1.23 0.00 -1.26 -4.97 105.19 105.38 3hm7 n GLY 38 Ca 0.49 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3hm7 n GLY 38 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3hm7 h SER 39 N 0.00 0.60 -3.62 1.61 0.87 -1.70 -3.44 113.55 107.87 3hm7 h SER 39 Ca 0.00 -0.39 -0.51 0.00 -1.23 0.00 0.00 61.79 59.66 3hm7 h SER 39 Cb 0.00 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 3hm7 h SER 39 CO 0.00 1.14 0.20 -0.63 -0.53 0.00 0.00 176.83 177.01 3hm7 s ILE 40 N -3.68 4.38 0.30 2.23 1.09 -1.26 -5.01 121.20 119.24 3hm7 s ILE 40 Ca -0.07 1.62 -0.29 0.00 -1.10 0.00 0.00 60.65 60.82 3hm7 s ILE 40 Cb 0.10 -4.04 -0.13 0.00 -1.06 0.00 0.00 42.46 37.33 3hm7 s ILE 40 CO 0.86 0.36 1.22 -1.20 -0.10 0.00 0.00 174.94 176.07 3hm7 n SER 41 N 1.13 2.22 0.20 3.58 7.64 -1.26 -4.87 113.62 122.26 3hm7 n SER 41 Ca -0.03 1.18 0.14 0.00 1.01 0.00 0.00 58.87 61.17 3hm7 n SER 41 Cb 0.50 -1.40 0.72 0.00 -1.01 0.00 0.00 64.21 63.02 3hm7 n SER 41 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3hm7 h SER 42 N 2.73 0.00 -0.50 6.43 0.87 -1.95 -2.16 113.55 118.97 3hm7 h SER 42 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 3hm7 h SER 42 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 3hm7 h SER 42 CO 0.65 0.00 0.00 0.47 -0.53 0.00 0.00 176.83 177.42 3hm7 n ASP 43 N -2.47 4.86 -0.67 6.23 8.00 -1.26 -4.55 116.55 126.69 3hm7 n ASP 43 Ca -0.01 -2.77 0.06 0.00 0.71 0.00 0.00 54.79 52.77 3hm7 n ASP 43 Cb 0.08 -0.60 0.16 0.00 -0.02 0.00 0.00 41.12 40.74 3hm7 n ASP 43 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3hm7 n ASP 44 N 0.46 2.98 0.00 -2.24 10.43 -0.81 -4.98 116.55 122.39 3hm7 n ASP 44 Ca 0.25 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.58 3hm7 n ASP 44 Cb 1.00 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.71 3hm7 n ASP 44 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hm7 n GLY 45 N 0.52 1.20 3.77 0.44 0.00 -1.26 -2.38 105.19 107.47 3hm7 n GLY 45 Ca 0.12 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 3hm7 n GLY 45 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hm7 s PRO 46 N -2.00 3.81 0.01 1.61 0.02 -1.26 -4.86 135.00 132.33 3hm7 s PRO 46 Ca 0.00 2.08 0.01 0.00 0.02 0.00 0.00 61.00 63.12 3hm7 s PRO 46 Cb 0.00 -2.62 -0.01 0.00 0.02 0.00 0.00 34.50 31.89 3hm7 s PRO 46 CO 0.00 -0.60 -0.04 0.00 -0.33 0.00 0.00 177.00 176.03 3hm7 s ALA 47 N -1.33 0.34 -0.16 -1.55 0.00 -1.26 -1.28 121.76 116.52 3hm7 s ALA 47 Ca 0.60 -0.35 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 3hm7 s ALA 47 Cb -0.36 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3hm7 s ALA 47 CO 0.46 0.02 0.01 0.42 0.00 0.00 0.00 175.76 176.67 3hm7 s ILE 48 N -0.56 4.34 -0.35 0.00 -1.09 -0.92 -4.97 121.20 117.65 3hm7 s ILE 48 Ca -0.03 -0.20 -0.24 0.00 -2.23 0.00 0.00 60.65 57.94 3hm7 s ILE 48 Cb -0.04 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.93 3hm7 s ILE 48 CO -0.00 0.49 0.84 -0.62 -1.23 0.00 0.00 174.94 174.43 3hm7 s ASP 49 N 0.22 6.63 -0.38 3.58 -1.08 -1.26 -1.24 116.67 123.14 3hm7 s ASP 49 Ca 0.01 0.53 0.06 0.00 -0.52 0.00 0.00 52.55 52.62 3hm7 s ASP 49 Cb -0.13 -2.43 0.51 0.00 -1.46 0.00 0.00 42.92 39.42 3hm7 s ASP 49 CO 0.02 -0.76 1.59 0.61 0.52 0.00 0.00 175.17 177.15 3hm7 n GLY 50 N 4.38 5.29 3.70 2.66 0.00 0.81 -4.97 105.19 117.06 3hm7 n GLY 50 Ca 0.05 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 3hm7 n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hm7 s THR 51 N -3.78 2.90 0.00 2.61 2.01 -1.26 -1.95 115.64 116.18 3hm7 s THR 51 Ca 0.51 0.46 0.00 0.00 0.31 0.00 0.00 61.69 62.97 3hm7 s THR 51 Cb 0.44 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.65 3hm7 s THR 51 CO 0.02 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 3hm7 n GLY 52 N 3.93 0.56 3.43 4.40 0.00 -1.26 -5.03 105.19 111.22 3hm7 n GLY 52 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 3hm7 n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hm7 s LEU 53 N 0.00 2.52 -0.11 0.99 1.43 -0.82 -4.67 118.68 118.02 3hm7 s LEU 53 Ca 0.00 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 3hm7 s LEU 53 Cb 0.00 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.15 3hm7 s LEU 53 CO 0.00 0.04 -0.09 -1.00 0.23 0.00 0.00 176.35 175.52 3hm7 s HIS 54 N -2.23 2.88 -0.44 0.29 3.76 0.31 -1.83 115.29 118.04 3hm7 s HIS 54 Ca 0.24 -0.33 -0.17 0.00 -0.15 0.00 0.00 55.06 54.66 3hm7 s HIS 54 Cb -0.06 -1.81 0.03 0.00 1.11 0.00 0.00 32.58 31.85 3hm7 s HIS 54 CO 0.11 0.02 0.43 -1.17 -0.85 0.00 0.00 174.74 173.28 3hm7 s LEU 55 N -0.07 5.04 0.03 0.89 2.96 0.97 -0.79 118.68 127.70 3hm7 s LEU 55 Ca -0.01 -0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 53.01 3hm7 s LEU 55 Cb -0.14 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 3hm7 s LEU 55 CO 0.03 -0.61 0.27 -0.36 -1.32 0.00 0.00 176.35 174.36 3hm7 s PHE 56 N 2.05 3.56 0.29 5.38 2.99 -0.14 -0.76 117.98 131.35 3hm7 s PHE 56 Ca 0.10 0.53 -0.29 0.00 0.00 0.00 0.00 56.93 57.26 3hm7 s PHE 56 Cb -0.19 -1.96 -0.10 0.00 0.00 0.00 0.00 43.02 40.78 3hm7 s PHE 56 CO 0.12 0.59 1.27 -2.14 -0.00 0.00 0.00 175.22 175.06 3hm7 s PRO 57 N -1.95 4.42 0.11 0.24 0.02 -1.26 -0.92 135.00 135.67 3hm7 s PRO 57 Ca 0.30 2.09 -0.36 0.00 0.02 0.00 0.00 61.00 63.06 3hm7 s PRO 57 Cb -0.13 -3.13 -0.16 0.00 0.02 0.00 0.00 34.50 31.10 3hm7 s PRO 57 CO 0.18 -0.12 1.30 0.41 -0.33 0.00 0.00 177.00 178.44 3hm7 n GLY 58 N 1.30 0.39 3.70 0.52 0.00 -0.55 -4.75 105.19 105.80 3hm7 n GLY 58 Ca 0.01 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 3hm7 n GLY 58 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3hm7 s MET 59 N 0.26 1.60 -0.20 1.61 1.00 -0.93 -4.48 119.30 118.16 3hm7 s MET 59 Ca 0.81 1.59 -0.02 0.00 0.00 0.00 0.00 55.69 58.08 3hm7 s MET 59 Cb -0.91 -1.79 0.06 0.00 0.00 0.00 0.00 34.83 32.19 3hm7 s MET 59 CO 0.48 -2.21 0.00 0.08 0.00 0.00 0.00 175.02 173.37 3hm7 s VAL 60 N -2.42 0.86 -0.44 -6.03 1.01 0.56 -2.25 120.40 111.70 3hm7 s VAL 60 Ca 0.69 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.78 3hm7 s VAL 60 Cb -0.25 -1.28 0.07 0.00 0.00 0.00 0.00 36.38 34.93 3hm7 s VAL 60 CO 0.53 -0.16 0.32 -0.62 0.00 0.00 0.00 175.10 175.17 3hm7 s ASP 61 N 1.70 5.92 0.00 3.32 -1.08 -0.60 -4.54 116.67 121.40 3hm7 s ASP 61 Ca -0.02 -1.35 0.27 0.00 -0.52 0.00 0.00 52.55 50.93 3hm7 s ASP 61 Cb -0.18 -2.10 1.38 0.00 -1.46 0.00 0.00 42.92 40.57 3hm7 s ASP 61 CO -0.07 -0.58 1.92 1.33 0.52 0.00 0.00 175.17 178.29 3hm7 n VAL 62 N 5.08 0.02 -3.43 1.11 0.24 -1.26 -1.37 118.33 118.72 3hm7 n VAL 62 Ca -0.11 -0.12 -0.28 0.00 -2.04 0.00 0.00 64.34 61.79 3hm7 n VAL 62 Cb 0.44 -0.05 -0.11 0.00 -1.47 0.00 0.00 33.84 32.65 3hm7 n VAL 62 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 3hm7 s HIS 63 N -1.98 0.79 0.09 6.34 5.65 -1.26 -4.55 115.29 120.38 3hm7 s HIS 63 Ca 0.40 -1.84 0.05 0.00 0.25 0.00 0.00 55.06 53.92 3hm7 s HIS 63 Cb 0.20 -0.88 -0.03 0.00 -1.18 0.00 0.00 32.58 30.68 3hm7 s HIS 63 CO 0.32 -0.84 -0.14 0.14 -0.65 0.00 0.00 174.74 173.58 3hm7 s VAL 64 N 0.72 1.16 -0.49 0.89 -7.23 -1.10 -1.76 120.40 112.58 3hm7 s VAL 64 Ca 0.24 -1.43 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 3hm7 s VAL 64 Cb -0.13 -1.21 0.13 0.00 0.56 0.00 0.00 36.38 35.73 3hm7 s VAL 64 CO -0.07 -0.29 0.24 -1.00 -0.31 0.00 0.00 175.10 173.67 3hm7 s HIS 65 N -1.56 3.37 -0.59 2.82 3.76 -0.47 -1.01 115.29 121.59 3hm7 s HIS 65 Ca 0.01 -3.03 0.24 0.00 -0.15 0.00 0.00 55.06 52.13 3hm7 s HIS 65 Cb -0.08 -2.92 0.29 0.00 1.11 0.00 0.00 32.58 30.98 3hm7 s HIS 65 CO 0.02 -0.81 1.28 0.74 -0.85 0.00 0.00 174.74 175.12 3hm7 h PHE 66 N 6.90 0.00 -0.73 1.40 0.04 -1.88 -3.41 116.94 119.26 3hm7 h PHE 66 Ca -0.06 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.39 3hm7 h PHE 66 Cb 0.94 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.96 3hm7 h PHE 66 CO 0.54 0.00 -0.28 0.09 -0.60 0.00 0.00 178.31 178.05 3hm7 n ASN 67 N -2.19 -4.84 -4.56 2.17 5.03 -1.26 -0.15 115.26 109.45 3hm7 n ASN 67 Ca 0.03 0.38 -0.34 0.00 0.87 0.00 0.00 54.58 55.51 3hm7 n ASN 67 Cb 0.45 -3.69 -0.11 0.00 -1.02 0.00 0.00 39.78 35.41 3hm7 n ASN 67 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3hm7 s GLU 68 N -3.30 3.83 0.77 3.52 2.12 -1.26 -1.64 118.70 122.73 3hm7 s GLU 68 Ca 0.00 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 54.86 3hm7 s GLU 68 Cb 0.00 -3.11 0.13 0.00 0.26 0.00 0.00 34.13 31.41 3hm7 s GLU 68 CO 0.00 0.21 1.06 -1.25 -0.54 0.00 0.00 175.26 174.75 3hm7 s PRO 69 N 0.49 1.53 0.00 4.30 0.04 -1.26 -4.82 135.00 135.28 3hm7 s PRO 69 Ca 0.01 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.22 3hm7 s PRO 69 Cb -0.13 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.20 3hm7 s PRO 69 CO 0.02 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 175.85 3hm7 n GLY 70 N -3.04 2.85 2.38 0.56 0.00 -1.22 -0.62 105.19 106.09 3hm7 n GLY 70 Ca 0.14 -0.72 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 3hm7 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hm7 n ARG 71 N 0.00 2.85 0.19 1.61 1.74 -0.65 -4.76 116.66 117.64 3hm7 n ARG 71 Ca 0.00 -3.96 0.17 0.00 -0.77 0.00 0.00 57.85 53.29 3hm7 n ARG 71 Cb 0.00 -2.00 0.81 0.00 -1.02 0.00 0.00 32.46 30.25 3hm7 n ARG 71 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3hm7 h THR 72 N 3.27 0.52 0.00 0.55 2.02 -1.71 -0.86 112.91 116.69 3hm7 h THR 72 Ca 0.18 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.36 3hm7 h THR 72 Cb 1.34 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3hm7 h THR 72 CO 0.59 0.00 0.00 -0.33 0.37 0.00 0.00 175.52 176.15 3hm7 h GLU 73 N 0.00 0.00 0.02 6.66 3.07 -1.89 -2.38 114.58 120.06 3hm7 h GLU 73 Ca 0.09 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.74 3hm7 h GLU 73 Cb 0.50 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.43 3hm7 h GLU 73 CO -0.00 0.00 -0.83 -1.49 -1.40 0.00 0.00 179.01 175.29 3hm7 h TRP 74 N 0.00 0.80 0.00 4.33 4.06 -1.46 -3.44 115.95 120.24 3hm7 h TRP 74 Ca 0.00 -0.45 0.00 0.00 2.06 0.00 0.00 58.89 60.50 3hm7 h TRP 74 Cb 0.32 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 3hm7 h TRP 74 CO 0.00 1.28 0.00 -1.91 -3.56 0.00 0.00 178.44 174.25 3hm7 n GLU 75 N -4.05 0.00 0.00 0.49 0.00 -0.91 -4.41 120.64 111.77 3hm7 n GLU 75 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 3hm7 n GLU 75 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.23 3hm7 n GLU 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3hm7 n GLY 76 N 0.06 1.80 0.23 8.31 0.00 0.78 -4.54 105.19 111.84 3hm7 n GLY 76 Ca 0.00 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 3hm7 n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3hm7 h PHE 77 N 0.00 0.78 0.74 1.61 0.04 -1.92 -1.40 116.94 116.79 3hm7 h PHE 77 Ca 0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 3hm7 h PHE 77 Cb 0.00 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 37.92 3hm7 h PHE 77 CO 0.00 0.64 -0.35 0.00 -0.60 0.00 0.00 178.31 178.00 3hm7 h ALA 78 N 1.05 -0.99 -0.01 2.45 0.00 -1.88 -0.06 119.26 119.82 3hm7 h ALA 78 Ca 0.17 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3hm7 h ALA 78 Cb 0.19 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3hm7 h ALA 78 CO -0.01 -1.05 -0.61 0.66 0.00 0.00 0.00 179.25 178.23 3hm7 h SER 79 N -0.99 0.03 0.07 0.00 4.64 -1.80 -2.45 113.55 113.05 3hm7 h SER 79 Ca -0.10 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3hm7 h SER 79 Cb 0.76 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3hm7 h SER 79 CO 0.17 0.63 -0.03 1.23 -0.87 0.00 0.00 176.83 177.95 3hm7 h GLY 80 N 1.78 -0.10 2.00 -0.77 0.00 -1.16 -2.63 103.07 102.19 3hm7 h GLY 80 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 3hm7 h GLY 80 CO 0.08 -0.03 -0.31 1.48 0.00 0.00 0.00 176.54 177.76 3hm7 h SER 81 N -0.45 0.00 -0.42 0.19 4.64 -1.02 -2.63 113.55 113.87 3hm7 h SER 81 Ca -0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.17 3hm7 h SER 81 Cb 0.39 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 3hm7 h SER 81 CO 0.02 0.31 -0.28 0.50 -0.87 0.00 0.00 176.83 176.50 3hm7 h LYS 82 N 0.00 0.95 -0.56 4.77 3.64 -1.43 -2.28 116.57 121.66 3hm7 h LYS 82 Ca -0.00 -0.44 -0.09 0.00 -1.27 0.00 0.00 60.65 58.85 3hm7 h LYS 82 Cb 0.61 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 3hm7 h LYS 82 CO 0.04 1.10 -0.02 0.77 -2.27 0.00 0.00 179.45 179.07 3hm7 h SER 83 N 0.81 0.96 -0.43 4.20 0.02 -1.21 -2.33 113.55 115.56 3hm7 h SER 83 Ca 0.09 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 3hm7 h SER 83 Cb 0.86 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3hm7 h SER 83 CO 0.08 1.02 0.19 -0.07 -1.14 0.00 0.00 176.83 176.91 3hm7 h LEU 84 N 0.89 0.58 -0.80 5.07 3.38 -1.43 -2.48 115.31 120.52 3hm7 h LEU 84 Ca 0.16 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3hm7 h LEU 84 Cb 0.55 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3hm7 h LEU 84 CO 0.03 0.56 0.49 0.00 0.09 0.00 0.00 178.44 179.61 3hm7 h ALA 85 N 1.04 1.09 0.00 1.53 0.00 -1.26 0.33 119.26 121.99 3hm7 h ALA 85 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hm7 h ALA 85 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hm7 h ALA 85 CO -0.02 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.46 3hm7 n ALA 86 N -2.35 2.13 -0.01 0.00 0.00 -0.89 -2.40 120.51 116.99 3hm7 n ALA 86 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hm7 n ALA 86 Cb 0.16 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.31 3hm7 n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hm7 n GLY 87 N 0.31 2.97 2.05 0.00 0.00 -0.20 -4.71 105.19 105.61 3hm7 n GLY 87 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 3hm7 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 88 N -0.42 0.50 3.64 -0.02 0.00 -0.72 -4.47 105.19 103.70 3hm7 n GLY 88 Ca 0.01 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 3hm7 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hm7 s VAL 89 N -2.04 5.13 -0.43 1.61 1.01 1.00 -2.19 120.40 124.48 3hm7 s VAL 89 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.16 3hm7 s VAL 89 Cb 0.00 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.94 3hm7 s VAL 89 CO 0.00 0.38 0.37 0.35 0.00 0.00 0.00 175.10 176.20 3hm7 n THR 90 N 4.09 0.00 -3.90 3.92 -2.24 -0.95 -3.52 114.28 111.67 3hm7 n THR 90 Ca -0.16 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 3hm7 n THR 90 Cb 0.52 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 3hm7 n THR 90 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hm7 s THR 91 N -1.68 0.08 0.07 4.28 2.01 -1.10 -0.84 115.64 118.47 3hm7 s THR 91 Ca 0.04 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.10 3hm7 s THR 91 Cb 0.06 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.42 3hm7 s THR 91 CO 0.31 0.06 -0.13 -0.72 -0.69 0.00 0.00 174.62 173.45 3hm7 s TYR 92 N 0.36 1.10 -0.25 4.92 -0.85 -0.85 -1.55 117.35 120.24 3hm7 s TYR 92 Ca -0.03 -0.48 -0.08 0.00 -0.52 0.00 0.00 57.07 55.96 3hm7 s TYR 92 Cb -0.05 -0.62 -0.03 0.00 0.38 0.00 0.00 41.96 41.63 3hm7 s TYR 92 CO -0.01 0.03 0.08 -0.06 -1.52 0.00 0.00 175.55 174.07 3hm7 s PHE 93 N -1.40 3.11 -0.01 -3.49 0.08 -0.47 -0.83 117.98 114.96 3hm7 s PHE 93 Ca -0.03 -0.31 -0.22 0.00 0.12 0.00 0.00 56.93 56.49 3hm7 s PHE 93 Cb -0.09 -2.24 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 3hm7 s PHE 93 CO 0.02 -0.29 0.64 0.34 -0.10 0.00 0.00 175.22 175.83 3hm7 s ASP 94 N 1.50 7.00 0.61 1.36 3.68 -0.41 -2.72 116.67 127.70 3hm7 s ASP 94 Ca 0.06 1.19 -0.13 0.00 2.13 0.00 0.00 52.55 55.80 3hm7 s ASP 94 Cb -0.15 -2.39 -0.04 0.00 -1.45 0.00 0.00 42.92 38.90 3hm7 s ASP 94 CO 0.04 0.04 1.03 -0.04 0.13 0.00 0.00 175.17 176.37 3hm7 s MET 95 N 0.07 3.47 0.00 4.34 -1.94 -0.18 -1.20 119.30 123.86 3hm7 s MET 95 Ca 0.33 0.94 0.16 0.00 -1.71 0.00 0.00 55.69 55.41 3hm7 s MET 95 Cb -0.18 -2.06 0.96 0.00 2.01 0.00 0.00 34.83 35.56 3hm7 s MET 95 CO 0.18 -0.67 1.58 -0.35 -0.01 0.00 0.00 175.02 175.75 3hm7 n PRO 96 N -2.41 0.95 -4.38 2.03 -0.04 -1.24 -4.84 135.00 125.06 3hm7 n PRO 96 Ca 0.07 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.34 3hm7 n PRO 96 Cb 0.54 -1.27 -0.10 0.00 -0.04 0.00 0.00 33.50 32.63 3hm7 n PRO 96 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 3hm7 s LEU 97 N -1.53 2.23 0.00 1.53 2.34 -1.26 -2.12 118.68 119.87 3hm7 s LEU 97 Ca 0.24 -1.26 0.00 0.00 0.06 0.00 0.00 54.13 53.18 3hm7 s LEU 97 Cb 0.11 -0.37 0.00 0.00 -0.56 0.00 0.00 46.19 45.37 3hm7 s LEU 97 CO 0.19 -0.50 0.00 0.59 -1.06 0.00 0.00 176.35 175.56 3hm7 n ASN 98 N -0.52 0.00 -4.65 1.48 5.03 -1.26 -4.65 115.26 110.69 3hm7 n ASN 98 Ca -0.04 0.00 -0.58 0.00 0.87 0.00 0.00 54.58 54.83 3hm7 n ASN 98 Cb 0.64 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.33 3hm7 n ASN 98 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 3hm7 n SER 99 N 0.55 1.55 -4.00 6.41 2.88 -1.26 -4.19 113.62 115.56 3hm7 n SER 99 Ca 0.00 1.12 -0.27 0.00 -1.33 0.00 0.00 58.87 58.40 3hm7 n SER 99 Cb 0.00 -1.07 -0.17 0.00 -0.75 0.00 0.00 64.21 62.22 3hm7 n SER 99 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3hm7 s ASN 100 N 1.92 2.12 0.67 -3.46 3.04 0.21 -2.65 114.94 116.79 3hm7 s ASN 100 Ca 0.94 -0.35 -0.17 0.00 0.04 0.00 0.00 52.86 53.32 3hm7 s ASN 100 Cb -1.15 -0.92 0.00 0.00 -1.54 0.00 0.00 41.25 37.64 3hm7 s ASN 100 CO 0.61 -0.02 1.26 -2.16 -3.04 0.00 0.00 177.10 173.76 3hm7 s PRO 101 N 1.06 2.47 0.87 0.43 0.04 -1.26 -3.46 135.00 135.15 3hm7 s PRO 101 Ca -0.06 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.82 3hm7 s PRO 101 Cb -0.15 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.67 3hm7 s PRO 101 CO -0.02 -1.63 1.16 -1.25 0.04 0.00 0.00 177.00 175.30 3hm7 s PRO 102 N -3.53 1.28 -1.31 0.56 0.04 -1.08 -4.86 135.00 126.10 3hm7 s PRO 102 Ca 0.80 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 63.26 3hm7 s PRO 102 Cb -0.34 -1.75 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 3hm7 s PRO 102 CO 0.40 -2.44 2.18 2.41 0.04 0.00 0.00 177.00 179.60 3hm7 n THR 103 N -3.91 3.11 0.20 1.26 -1.04 -0.90 -4.40 114.28 108.61 3hm7 n THR 103 Ca 0.12 -2.68 0.02 0.00 -2.04 0.00 0.00 64.05 59.48 3hm7 n THR 103 Cb 0.52 -2.54 0.01 0.00 -1.82 0.00 0.00 70.33 66.49 3hm7 n THR 103 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 3hm7 n ILE 104 N 5.24 0.00 -4.20 12.58 -5.35 -1.26 -0.23 119.36 126.14 3hm7 n ILE 104 Ca 0.52 -0.48 -0.12 0.00 -0.27 0.00 0.00 62.75 62.41 3hm7 n ILE 104 Cb 0.39 1.08 -0.10 0.00 -1.74 0.00 0.00 39.64 39.27 3hm7 n ILE 104 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3hm7 s THR 105 N -0.63 0.64 0.36 7.28 -4.23 -1.26 -4.80 115.64 113.00 3hm7 s THR 105 Ca 0.05 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 58.65 3hm7 s THR 105 Cb 0.04 -1.91 0.20 0.00 1.34 0.00 0.00 72.50 72.17 3hm7 s THR 105 CO 0.09 -0.66 1.94 -0.09 -0.54 0.00 0.00 174.62 175.36 3hm7 h ARG 106 N 2.83 0.57 -0.50 3.99 9.65 -1.86 -2.60 114.38 126.47 3hm7 h ARG 106 Ca -0.36 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 58.43 3hm7 h ARG 106 Cb 1.19 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 29.64 3hm7 h ARG 106 CO 0.63 0.50 0.27 1.49 2.80 0.00 0.00 179.97 185.66 3hm7 h GLU 107 N 0.57 0.70 0.00 0.20 4.81 -1.97 0.34 114.58 119.23 3hm7 h GLU 107 Ca 0.14 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 3hm7 h GLU 107 Cb 0.16 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3hm7 h GLU 107 CO -0.01 0.55 -0.28 0.93 -0.73 0.00 0.00 179.01 179.48 3hm7 h GLU 108 N 0.66 0.00 -0.12 1.92 3.07 -1.85 -2.47 114.58 115.80 3hm7 h GLU 108 Ca 0.17 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.94 3hm7 h GLU 108 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3hm7 h GLU 108 CO -0.03 0.28 -0.29 1.25 -1.40 0.00 0.00 179.01 178.82 3hm7 h LEU 109 N 0.00 0.46 -0.31 1.33 5.85 -1.06 -2.98 115.31 118.60 3hm7 h LEU 109 Ca -0.00 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.20 3hm7 h LEU 109 Cb 0.78 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 3hm7 h LEU 109 CO 0.04 0.96 -0.07 0.44 -0.34 0.00 0.00 178.44 179.46 3hm7 h ASP 110 N -0.01 -0.27 -0.97 1.25 3.45 -0.78 -1.06 116.42 118.03 3hm7 h ASP 110 Ca -0.00 0.09 0.02 0.00 0.43 0.00 0.00 57.03 57.57 3hm7 h ASP 110 Cb 0.90 0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 39.80 3hm7 h ASP 110 CO 0.06 -0.10 0.64 0.11 -1.57 0.00 0.00 179.24 178.38 3hm7 h LYS 111 N 0.01 1.24 -0.27 3.56 1.57 -1.51 -2.47 116.57 118.70 3hm7 h LYS 111 Ca 0.15 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.68 3hm7 h LYS 111 Cb 0.23 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3hm7 h LYS 111 CO -0.32 0.82 -0.54 -0.22 -0.57 0.00 0.00 179.45 178.63 3hm7 h LYS 112 N 1.28 0.79 -0.66 3.15 3.64 -1.31 -2.89 116.57 120.57 3hm7 h LYS 112 Ca 0.37 -0.50 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3hm7 h LYS 112 Cb -0.09 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 3hm7 h LYS 112 CO -0.09 1.13 0.39 -0.09 -2.27 0.00 0.00 179.45 178.52 3hm7 h ARG 113 N 0.61 0.73 -0.33 1.90 9.65 -0.88 -0.08 114.38 125.99 3hm7 h ARG 113 Ca 0.02 -0.04 -0.14 0.00 -1.10 0.00 0.00 59.98 58.71 3hm7 h ARG 113 Cb 1.13 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.54 3hm7 h ARG 113 CO 0.12 0.49 -0.36 1.96 2.80 0.00 0.00 179.97 184.97 3hm7 h GLN 114 N 0.76 0.76 -0.27 0.20 4.20 -1.41 0.19 115.11 119.54 3hm7 h GLN 114 Ca 0.28 -0.38 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 3hm7 h GLN 114 Cb 0.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3hm7 h GLN 114 CO -0.13 1.00 -0.29 -0.07 -0.67 0.00 0.00 178.83 178.67 3hm7 h LEU 115 N 0.63 0.55 0.05 1.46 3.38 -1.32 -1.76 115.31 118.31 3hm7 h LEU 115 Ca 0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3hm7 h LEU 115 Cb 0.91 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3hm7 h LEU 115 CO 0.08 0.82 -0.03 0.00 0.09 0.00 0.00 178.44 179.41 3hm7 h ALA 116 N 1.22 -0.07 -0.82 1.53 0.00 -0.72 -2.23 119.26 118.18 3hm7 h ALA 116 Ca 0.06 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 54.93 3hm7 h ALA 116 Cb 0.74 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 3hm7 h ALA 116 CO 0.06 -0.33 0.54 -0.97 0.00 0.00 0.00 179.25 178.55 3hm7 h ASN 117 N -0.49 0.44 0.60 0.00 -1.24 -0.62 0.18 115.58 114.45 3hm7 h ASN 117 Ca -0.01 0.03 -0.23 0.00 0.71 0.00 0.00 56.30 56.80 3hm7 h ASN 117 Cb 0.44 -0.06 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 3hm7 h ASN 117 CO 0.01 0.21 -1.05 -0.08 -1.29 0.00 0.00 177.43 175.24 3hm7 h GLU 118 N 0.46 0.24 0.00 6.67 4.81 -1.31 -3.42 114.58 122.04 3hm7 h GLU 118 Ca 0.41 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3hm7 h GLU 118 Cb 0.91 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.40 3hm7 h GLU 118 CO -0.15 1.09 -0.52 1.63 -0.73 0.00 0.00 179.01 180.34 3hm7 n LYS 119 N -3.59 2.93 -2.49 1.92 4.01 -0.72 -5.03 118.16 115.19 3hm7 n LYS 119 Ca -0.06 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.32 3hm7 n LYS 119 Cb 0.91 -0.73 -0.03 0.00 -0.51 0.00 0.00 35.03 34.68 3hm7 n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 3hm7 s SER 120 N -1.39 7.05 0.19 4.39 0.15 0.57 -4.03 113.70 120.63 3hm7 s SER 120 Ca 0.00 1.74 -0.04 0.00 0.70 0.00 0.00 55.95 58.35 3hm7 s SER 120 Cb 0.00 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 61.86 3hm7 s SER 120 CO 0.00 -0.61 1.51 0.25 1.20 0.00 0.00 173.24 175.59 3hm7 h LEU 121 N 8.52 0.67-10.24 3.45 5.85 -1.84 -3.46 115.31 118.26 3hm7 h LEU 121 Ca -0.32 -0.34 -0.61 0.00 0.84 0.00 0.00 57.88 57.45 3hm7 h LEU 121 Cb 1.14 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.91 3hm7 h LEU 121 CO 0.90 1.06 -0.37 0.68 -0.34 0.00 0.00 178.44 180.37 3hm7 s VAL 122 N -4.08 1.57 0.74 1.05 -7.23 -1.26 -4.99 120.40 106.19 3hm7 s VAL 122 Ca -0.08 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.34 3hm7 s VAL 122 Cb 0.11 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.89 3hm7 s VAL 122 CO 0.84 0.00 1.08 -0.62 -0.31 0.00 0.00 175.10 176.10 3hm7 s ASP 123 N -4.15 4.83 -0.02 4.85 3.68 -0.02 -4.95 116.67 120.89 3hm7 s ASP 123 Ca 0.27 1.79 -0.09 0.00 2.13 0.00 0.00 52.55 56.65 3hm7 s ASP 123 Cb -0.01 -2.52 0.01 0.00 -1.45 0.00 0.00 42.92 38.95 3hm7 s ASP 123 CO 0.16 -1.81 0.19 -0.72 0.13 0.00 0.00 175.17 173.12 3hm7 s TYR 124 N -2.87 -0.07 0.30 -5.34 -0.85 -1.26 -2.00 117.35 105.26 3hm7 s TYR 124 Ca 0.61 0.11 0.03 0.00 -0.52 0.00 0.00 57.07 57.30 3hm7 s TYR 124 Cb -0.17 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 3hm7 s TYR 124 CO 0.54 -0.27 0.16 1.03 -1.52 0.00 0.00 175.55 175.49 3hm7 s ARG 125 N -1.02 1.59 0.02 -3.49 1.81 -0.01 -4.93 118.95 112.92 3hm7 s ARG 125 Ca -0.11 -1.91 0.05 0.00 -1.72 0.00 0.00 55.73 52.04 3hm7 s ARG 125 Cb -0.06 -0.10 -0.02 0.00 -0.45 0.00 0.00 34.95 34.32 3hm7 s ARG 125 CO 0.02 -0.45 -0.14 -0.06 -0.68 0.00 0.00 175.30 173.99 3hm7 s PHE 126 N -3.61 1.22 -0.14 -0.53 0.40 -1.26 -1.28 117.98 112.78 3hm7 s PHE 126 Ca 0.36 -0.31 -0.17 0.00 -0.60 0.00 0.00 56.93 56.21 3hm7 s PHE 126 Cb 0.05 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 3hm7 s PHE 126 CO 0.17 0.02 0.44 -1.58 0.70 0.00 0.00 175.22 174.97 3hm7 s TRP 127 N -0.66 3.48 0.53 0.36 0.52 -0.34 -1.91 118.94 120.93 3hm7 s TRP 127 Ca 0.03 0.81 -0.13 0.00 0.02 0.00 0.00 56.10 56.83 3hm7 s TRP 127 Cb -0.07 -2.52 -0.06 0.00 -1.15 0.00 0.00 33.47 29.67 3hm7 s TRP 127 CO 0.01 0.15 0.96 0.20 0.02 0.00 0.00 176.95 178.28 3hm7 s GLY 128 N 0.67 1.87 0.15 0.98 0.00 -0.71 -3.65 107.32 106.62 3hm7 s GLY 128 Ca 0.24 -0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.84 3hm7 s GLY 128 CO 0.09 0.24 0.47 -0.32 0.00 0.00 0.00 173.10 173.58 3hm7 s GLY 129 N -3.54 2.34 -0.27 0.20 0.00 0.68 -1.03 107.32 105.69 3hm7 s GLY 129 Ca 0.56 -0.32 -0.06 0.00 0.00 0.00 0.00 44.72 44.90 3hm7 s GLY 129 CO 0.40 -0.13 0.04 -2.27 0.00 0.00 0.00 173.10 171.14 3hm7 s LEU 130 N -2.29 3.50 0.07 0.66 2.96 0.41 -4.76 118.68 119.23 3hm7 s LEU 130 Ca 0.39 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 3hm7 s LEU 130 Cb -0.13 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 3hm7 s LEU 130 CO 0.20 -0.12 -0.07 0.68 -1.32 0.00 0.00 176.35 175.73 3hm7 s VAL 131 N 1.50 0.57 0.05 1.68 -7.23 -1.26 -4.44 120.40 111.27 3hm7 s VAL 131 Ca 0.04 -1.56 -0.34 0.00 -1.81 0.00 0.00 61.98 58.31 3hm7 s VAL 131 Cb -0.16 -1.21 -0.13 0.00 0.56 0.00 0.00 36.38 35.44 3hm7 s VAL 131 CO 0.01 -0.68 1.72 -2.65 -0.31 0.00 0.00 175.10 173.18 3hm7 n PRO 132 N 0.60 2.17 0.00 4.82 -0.02 -1.26 -2.47 135.00 138.84 3hm7 n PRO 132 Ca -0.17 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3hm7 n PRO 132 Cb 0.58 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3hm7 n PRO 132 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hm7 n GLY 133 N 3.87 2.57 1.74 -1.23 0.00 -1.26 -4.96 105.19 105.92 3hm7 n GLY 133 Ca 0.20 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.30 3hm7 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hm7 n ASN 134 N 0.00 5.23 0.11 1.61 6.94 -1.03 -4.57 115.26 123.55 3hm7 n ASN 134 Ca 0.00 -2.69 0.16 0.00 -0.02 0.00 0.00 54.58 52.03 3hm7 n ASN 134 Cb 0.00 -0.64 0.68 0.00 -2.36 0.00 0.00 39.78 37.47 3hm7 n ASN 134 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3hm7 h ILE 135 N 4.01 0.81 -0.00 1.53 1.08 -1.93 -1.01 117.51 121.99 3hm7 h ILE 135 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 3hm7 h ILE 135 Cb 1.72 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.31 3hm7 h ILE 135 CO 0.37 0.00 -0.06 0.47 -0.69 0.00 0.00 178.15 178.23 3hm7 n ASP 136 N -4.40 0.18 -0.10 1.72 10.43 -1.26 -3.28 116.55 119.84 3hm7 n ASP 136 Ca 0.05 -0.20 0.10 0.00 2.57 0.00 0.00 54.79 57.31 3hm7 n ASP 136 Cb 0.40 -0.22 -0.08 0.00 1.84 0.00 0.00 41.12 43.06 3hm7 n ASP 136 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3hm7 n HIS 137 N -1.22 0.00 -0.04 1.24 8.25 -0.39 -4.58 115.22 118.48 3hm7 n HIS 137 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 3hm7 n HIS 137 Cb 0.27 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 3hm7 n HIS 137 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hm7 h LEU 138 N 0.51 0.22 -0.69 2.41 3.38 -1.56 0.11 115.31 119.68 3hm7 h LEU 138 Ca 0.00 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 57.84 3hm7 h LEU 138 Cb 0.55 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 3hm7 h LEU 138 CO 0.00 0.41 0.25 -0.61 0.09 0.00 0.00 178.44 178.58 3hm7 h GLN 139 N 0.01 0.40 -0.47 1.13 5.75 -1.81 0.01 115.11 120.14 3hm7 h GLN 139 Ca 0.04 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.44 3hm7 h GLN 139 Cb 0.28 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3hm7 h GLN 139 CO 0.00 0.26 -0.01 0.22 -2.65 0.00 0.00 178.83 176.65 3hm7 h ASP 140 N 0.41 0.75 -0.23 -0.69 -0.00 -1.73 -2.48 116.42 112.45 3hm7 h ASP 140 Ca 0.37 -0.19 -0.18 0.00 -0.00 0.00 0.00 57.03 57.03 3hm7 h ASP 140 Cb 0.52 -0.20 -0.00 0.00 -0.00 0.00 0.00 39.33 39.65 3hm7 h ASP 140 CO -0.37 0.83 -0.53 -0.07 -0.00 0.00 0.00 179.24 179.10 3hm7 h LEU 141 N 0.73 0.91 -1.00 2.28 3.38 -0.06 -2.81 115.31 118.74 3hm7 h LEU 141 Ca 0.14 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 3hm7 h LEU 141 Cb 0.47 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3hm7 h LEU 141 CO 0.02 1.26 -0.07 -0.74 0.09 0.00 0.00 178.44 179.00 3hm7 h HIS 142 N 0.63 0.69 0.00 1.13 2.76 -0.90 -2.55 115.15 116.91 3hm7 h HIS 142 Ca 0.02 -0.10 -0.09 0.00 -2.20 0.00 0.00 60.37 58.00 3hm7 h HIS 142 Cb 1.12 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.88 3hm7 h HIS 142 CO 0.07 0.70 -0.43 -0.44 -1.30 0.00 0.00 177.93 176.52 3hm7 h ASP 143 N 0.59 0.00 0.34 3.26 3.45 -1.46 -2.59 116.42 120.02 3hm7 h ASP 143 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 3hm7 h ASP 143 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 3hm7 h ASP 143 CO 0.03 0.43 0.00 0.61 -1.57 0.00 0.00 179.24 178.74 3hm7 n GLY 144 N 0.53 -1.08 0.00 2.75 0.00 -0.98 -4.91 105.19 101.50 3hm7 n GLY 144 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 3hm7 n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hm7 n GLY 145 N 0.93 1.16 3.77 -0.02 0.00 -0.97 -5.03 105.19 105.02 3hm7 n GLY 145 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3hm7 n GLY 145 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hm7 s VAL 146 N -2.00 2.53 -1.96 1.61 -7.23 -1.17 -4.70 120.40 107.49 3hm7 s VAL 146 Ca 0.00 0.46 0.28 0.00 -1.81 0.00 0.00 61.98 60.92 3hm7 s VAL 146 Cb 0.00 -3.27 0.47 0.00 0.56 0.00 0.00 36.38 34.15 3hm7 s VAL 146 CO 0.00 0.06 1.78 2.30 -0.31 0.00 0.00 175.10 178.93 3hm7 n ILE 147 N -0.07 0.00 -0.28 -0.62 -6.64 -0.80 -4.84 119.36 106.11 3hm7 n ILE 147 Ca 0.05 -0.13 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 3hm7 n ILE 147 Cb 0.44 0.17 0.00 0.00 -1.44 0.00 0.00 39.64 38.81 3hm7 n ILE 147 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3hm7 n GLY 148 N 1.24 -2.33 3.17 3.28 0.00 -1.26 -4.64 105.19 104.65 3hm7 n GLY 148 Ca 0.16 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 3hm7 n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hm7 s PHE 149 N -2.08 1.43 -0.09 1.61 0.40 -0.45 -1.74 117.98 117.07 3hm7 s PHE 149 Ca 0.00 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 3hm7 s PHE 149 Cb 0.00 -0.86 -0.01 0.00 0.51 0.00 0.00 43.02 42.66 3hm7 s PHE 149 CO 0.00 0.04 -0.21 0.21 0.70 0.00 0.00 175.22 175.97 3hm7 s LYS 150 N -1.02 2.91 0.10 0.44 2.36 -0.20 0.67 119.74 125.00 3hm7 s LYS 150 Ca 0.04 -0.82 0.08 0.00 -2.55 0.00 0.00 55.97 52.72 3hm7 s LYS 150 Cb -0.08 -2.34 -0.04 0.00 -1.05 0.00 0.00 37.83 34.32 3hm7 s LYS 150 CO 0.01 0.30 -0.21 0.00 1.55 0.00 0.00 175.35 177.00 3hm7 s ALA 151 N 0.07 1.82 -0.14 3.13 0.00 0.28 -0.45 121.76 126.47 3hm7 s ALA 151 Ca -0.09 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.58 3hm7 s ALA 151 Cb -0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3hm7 s ALA 151 CO 0.06 0.36 -0.00 -0.06 0.00 0.00 0.00 175.76 176.12 3hm7 s PHE 152 N -1.18 3.12 -1.30 0.00 0.40 -1.26 -1.39 117.98 116.38 3hm7 s PHE 152 Ca 0.07 -0.04 0.22 0.00 -0.60 0.00 0.00 56.93 56.58 3hm7 s PHE 152 Cb -0.10 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 3hm7 s PHE 152 CO 0.04 0.18 1.04 -1.33 0.70 0.00 0.00 175.22 175.86 3hm7 n MET 153 N 3.06 0.35 -4.24 0.44 2.81 -0.86 -0.27 117.12 118.40 3hm7 n MET 153 Ca -0.18 -0.28 -0.17 0.00 -1.81 0.00 0.00 57.70 55.26 3hm7 n MET 153 Cb 0.53 -1.49 -0.11 0.00 -0.71 0.00 0.00 33.22 31.43 3hm7 n MET 153 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3hm7 s SER 154 N -2.84 1.96 0.22 7.83 0.01 -1.25 -3.71 113.70 115.91 3hm7 s SER 154 Ca 0.12 -0.84 -0.31 0.00 1.31 0.00 0.00 55.95 56.23 3hm7 s SER 154 Cb 0.17 -0.06 -0.15 0.00 0.21 0.00 0.00 66.02 66.19 3hm7 s SER 154 CO 0.76 -0.17 1.23 -0.62 0.41 0.00 0.00 173.24 174.85 3hm7 n GLU 155 N 0.43 1.52 0.00 12.44 1.02 -1.26 -4.66 120.64 130.14 3hm7 n GLU 155 Ca -0.15 0.54 0.11 0.00 -0.02 0.00 0.00 57.16 57.64 3hm7 n GLU 155 Cb 0.57 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 29.90 3hm7 n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hm7 n GLY 157 N 1.40 0.46 2.99 0.00 0.00 -1.26 -5.00 105.19 103.78 3hm7 n GLY 157 Ca 0.09 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3hm7 n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hm7 s THR 158 N -1.92 1.32 -0.58 2.61 -4.23 -1.26 -5.04 115.64 106.54 3hm7 s THR 158 Ca 0.00 -0.50 0.19 0.00 -1.18 0.00 0.00 61.69 60.20 3hm7 s THR 158 Cb 0.00 -1.25 0.19 0.00 1.34 0.00 0.00 72.50 72.78 3hm7 s THR 158 CO 0.00 0.41 1.58 0.47 -0.54 0.00 0.00 174.62 176.54 3hm7 n ASP 159 N 4.54 0.44 0.09 3.99 10.43 -1.26 -2.44 116.55 132.36 3hm7 n ASP 159 Ca -0.17 0.64 0.12 0.00 2.57 0.00 0.00 54.79 57.95 3hm7 n ASP 159 Cb 0.51 -0.72 0.18 0.00 1.84 0.00 0.00 41.12 42.93 3hm7 n ASP 159 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 3hm7 h ASP 160 N 0.00 0.00 -3.76 -2.24 -0.00 -2.00 -3.40 116.42 105.02 3hm7 h ASP 160 Ca 0.00 -0.11 -0.70 0.00 -0.00 0.00 0.00 57.03 56.22 3hm7 h ASP 160 Cb 0.23 0.00 -0.35 0.00 -0.00 0.00 0.00 39.33 39.21 3hm7 h ASP 160 CO 0.00 0.06 -0.46 0.12 -0.00 0.00 0.00 179.24 178.96 3hm7 s PHE 161 N -3.20 3.50 0.04 4.15 5.36 -1.02 -4.71 117.98 122.11 3hm7 s PHE 161 Ca 0.06 -2.52 -0.30 0.00 -0.96 0.00 0.00 56.93 53.20 3hm7 s PHE 161 Cb 0.12 -3.23 -0.05 0.00 -0.34 0.00 0.00 43.02 39.52 3hm7 s PHE 161 CO 0.71 -0.92 1.19 -0.65 -1.46 0.00 0.00 175.22 174.09 3hm7 s GLN 162 N 0.62 4.42 0.45 10.12 -1.52 -1.26 -4.61 119.66 127.89 3hm7 s GLN 162 Ca 0.12 1.75 -0.23 0.00 -1.95 0.00 0.00 55.36 55.04 3hm7 s GLN 162 Cb -0.22 -3.38 -0.07 0.00 -0.22 0.00 0.00 33.01 29.11 3hm7 s GLN 162 CO -0.04 -0.28 1.20 -0.59 -0.25 0.00 0.00 175.29 175.33 3hm7 s PHE 163 N 1.24 2.85 -0.13 0.91 -0.71 -1.26 -4.45 117.98 116.43 3hm7 s PHE 163 Ca 0.58 1.51 -0.24 0.00 -1.04 0.00 0.00 56.93 57.75 3hm7 s PHE 163 Cb -0.29 -3.45 -0.03 0.00 -1.21 0.00 0.00 43.02 38.05 3hm7 s PHE 163 CO 0.28 -1.66 0.75 -1.12 -1.34 0.00 0.00 175.22 172.13 3hm7 s SER 164 N -1.22 6.93 1.04 1.98 0.01 0.63 -4.66 113.70 118.41 3hm7 s SER 164 Ca 0.63 1.13 -0.16 0.00 1.31 0.00 0.00 55.95 58.85 3hm7 s SER 164 Cb -0.31 -2.42 0.22 0.00 0.21 0.00 0.00 66.02 63.72 3hm7 s SER 164 CO 0.38 -0.27 1.19 -1.00 0.41 0.00 0.00 173.24 173.95 3hm7 s HIS 165 N 1.57 1.41 0.22 2.43 3.76 -1.26 -4.63 115.29 118.79 3hm7 s HIS 165 Ca 0.37 0.54 -0.08 0.00 -0.15 0.00 0.00 55.06 55.73 3hm7 s HIS 165 Cb -0.17 -3.65 0.24 0.00 1.11 0.00 0.00 32.58 30.11 3hm7 s HIS 165 CO 0.15 -3.06 1.85 -0.44 -0.85 0.00 0.00 174.74 172.38 3hm7 h ASP 166 N -1.98 0.75 -0.81 1.40 3.32 -1.99 -0.97 116.42 116.14 3hm7 h ASP 166 Ca -0.46 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 3hm7 h ASP 166 Cb 1.29 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 3hm7 h ASP 166 CO 0.43 0.51 0.50 -0.08 -1.72 0.00 0.00 179.24 178.88 3hm7 h GLU 167 N 0.89 1.10 -0.19 3.56 4.81 -2.00 -0.64 114.58 122.12 3hm7 h GLU 167 Ca 0.32 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 3hm7 h GLU 167 Cb 0.08 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 3hm7 h GLU 167 CO -0.14 0.77 -0.21 1.15 -0.73 0.00 0.00 179.01 179.85 3hm7 h THR 168 N 1.13 1.33 -0.23 0.32 2.02 -1.83 -2.78 112.91 112.87 3hm7 h THR 168 Ca 0.30 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 66.14 3hm7 h THR 168 Cb -0.06 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 3hm7 h THR 168 CO -0.06 0.42 -0.05 -0.07 0.37 0.00 0.00 175.52 176.13 3hm7 h LEU 169 N 0.14 -0.19 -0.37 2.58 3.38 -0.80 -0.60 115.31 119.44 3hm7 h LEU 169 Ca 0.03 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 3hm7 h LEU 169 Cb 0.76 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hm7 h LEU 169 CO 0.05 -0.07 -0.24 -0.07 0.09 0.00 0.00 178.44 178.21 3hm7 h LEU 170 N 0.01 0.85 -0.41 1.67 3.38 -1.19 -0.94 115.31 118.69 3hm7 h LEU 170 Ca 0.11 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 3hm7 h LEU 170 Cb 0.16 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3hm7 h LEU 170 CO -0.23 1.10 0.13 0.11 0.09 0.00 0.00 178.44 179.64 3hm7 h LYS 171 N 0.61 0.63 -0.06 1.13 1.57 -1.43 -2.67 116.57 116.35 3hm7 h LYS 171 Ca 0.08 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3hm7 h LYS 171 Cb 0.80 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 3hm7 h LYS 171 CO 0.07 0.62 0.03 0.78 -0.57 0.00 0.00 179.45 180.38 3hm7 h GLY 172 N 0.51 0.09 1.68 3.86 0.00 -1.01 -2.89 103.07 105.31 3hm7 h GLY 172 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.43 3hm7 h GLY 172 CO -0.01 0.04 0.19 -0.33 0.00 0.00 0.00 176.54 176.44 3hm7 h MET 173 N 0.01 0.35 -0.27 4.80 2.86 -1.19 0.74 114.93 122.22 3hm7 h MET 173 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3hm7 h MET 173 Cb 0.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3hm7 h MET 173 CO -0.00 0.23 0.12 -0.22 1.06 0.00 0.00 176.91 178.10 3hm7 h LYS 174 N 0.36 0.40 -0.12 1.72 3.64 -1.27 -0.55 116.57 120.74 3hm7 h LYS 174 Ca 0.11 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.20 3hm7 h LYS 174 Cb 0.02 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 3hm7 h LYS 174 CO -0.02 0.41 -0.80 -0.22 -2.27 0.00 0.00 179.45 176.54 3hm7 h LYS 175 N 0.30 0.72 -0.60 1.90 3.64 -1.29 -2.75 116.57 118.49 3hm7 h LYS 175 Ca 0.09 -0.61 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3hm7 h LYS 175 Cb 0.15 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 3hm7 h LYS 175 CO -0.01 1.21 0.38 0.82 -2.27 0.00 0.00 179.45 179.58 3hm7 h ILE 176 N 0.48 1.16 -0.64 2.00 2.04 -0.79 -0.78 117.51 120.98 3hm7 h ILE 176 Ca -0.06 -0.33 0.08 0.00 1.00 0.00 0.00 64.86 65.55 3hm7 h ILE 176 Cb 1.43 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 3hm7 h ILE 176 CO 0.16 0.16 0.31 0.00 0.00 0.00 0.00 178.15 178.78 3hm7 h ALA 177 N 1.20 0.86 0.00 1.87 0.00 -1.15 -1.51 119.26 120.53 3hm7 h ALA 177 Ca 0.22 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hm7 h ALA 177 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hm7 h ALA 177 CO -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.13 3hm7 h ALA 178 N 1.39 1.00 -0.00 0.00 0.00 -0.93 -2.36 119.26 118.36 3hm7 h ALA 178 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3hm7 h ALA 178 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3hm7 h ALA 178 CO -0.25 0.00 -0.48 1.28 0.00 0.00 0.00 179.25 179.81 3hm7 n LEU 179 N -3.07 0.56 -0.57 0.00 4.77 -0.41 -4.93 117.00 113.35 3hm7 n LEU 179 Ca 0.01 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.90 3hm7 n LEU 179 Cb 0.30 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3hm7 n LEU 179 CO 0.27 0.13 -0.06 0.61 -1.33 0.00 0.00 177.39 177.01 3hm7 n GLY 180 N 1.48 0.26 0.00 -0.72 0.00 -0.89 -5.04 105.19 100.29 3hm7 n GLY 180 Ca 0.06 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3hm7 n GLY 180 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hm7 n SER 181 N 1.02 0.17 -3.75 1.61 2.88 -0.60 -5.05 113.62 109.89 3hm7 n SER 181 Ca -0.06 -0.11 -0.13 0.00 -1.33 0.00 0.00 58.87 57.24 3hm7 n SER 181 Cb 0.48 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.86 3hm7 n SER 181 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 3hm7 s ILE 182 N 1.80 0.05 -0.17 2.46 2.07 -1.26 -4.42 121.20 121.73 3hm7 s ILE 182 Ca 0.00 -0.38 -0.01 0.00 -1.41 0.00 0.00 60.65 58.85 3hm7 s ILE 182 Cb 0.00 -0.60 -0.01 0.00 0.13 0.00 0.00 42.46 41.98 3hm7 s ILE 182 CO 0.00 -0.21 -0.12 -0.22 -1.91 0.00 0.00 174.94 172.48 3hm7 s LEU 183 N -1.05 2.63 -0.07 8.50 2.96 -0.62 -1.34 118.68 129.69 3hm7 s LEU 183 Ca -0.11 -0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 53.28 3hm7 s LEU 183 Cb -0.05 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.98 3hm7 s LEU 183 CO 0.04 0.08 0.25 0.00 -1.32 0.00 0.00 176.35 175.39 3hm7 s ALA 184 N 0.88 3.81 -0.02 5.97 0.00 0.21 -0.58 121.76 132.02 3hm7 s ALA 184 Ca -0.03 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.51 3hm7 s ALA 184 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.82 3hm7 s ALA 184 CO -0.00 0.56 -0.16 0.14 0.00 0.00 0.00 175.76 176.30 3hm7 s VAL 185 N -1.05 1.32 -0.72 0.00 -7.23 -0.61 -0.56 120.40 111.56 3hm7 s VAL 185 Ca 0.19 -0.70 -0.25 0.00 -1.81 0.00 0.00 61.98 59.41 3hm7 s VAL 185 Cb -0.14 -1.11 0.05 0.00 0.56 0.00 0.00 36.38 35.74 3hm7 s VAL 185 CO 0.08 0.38 1.16 -2.28 -0.31 0.00 0.00 175.10 174.13 3hm7 s HIS 186 N -0.26 2.44 -1.10 2.82 5.65 -0.48 -2.24 115.29 122.12 3hm7 s HIS 186 Ca 0.03 -0.26 -0.14 0.00 0.25 0.00 0.00 55.06 54.95 3hm7 s HIS 186 Cb -0.08 -4.50 0.19 0.00 -1.18 0.00 0.00 32.58 27.01 3hm7 s HIS 186 CO 0.00 -1.91 1.26 0.00 -0.65 0.00 0.00 174.74 173.44 3hm7 s ALA 187 N 5.08 4.03 0.18 1.58 0.00 -1.26 -2.02 121.76 129.35 3hm7 s ALA 187 Ca 0.30 -3.34 0.07 0.00 0.00 0.00 0.00 51.96 49.00 3hm7 s ALA 187 Cb -0.11 -3.96 -0.04 0.00 0.00 0.00 0.00 23.12 19.01 3hm7 s ALA 187 CO 0.13 -2.67 -0.15 -1.21 0.00 0.00 0.00 175.76 171.86 3hm7 s GLU 188 N 1.14 1.25 -0.50 0.00 2.02 -1.26 -4.42 118.70 116.93 3hm7 s GLU 188 Ca 0.36 -1.49 -0.17 0.00 0.02 0.00 0.00 54.97 53.70 3hm7 s GLU 188 Cb -0.05 -1.08 0.07 0.00 0.10 0.00 0.00 34.13 33.17 3hm7 s GLU 188 CO -0.04 0.19 0.51 0.45 0.02 0.00 0.00 175.26 176.38 3hm7 s SER 189 N -3.04 6.18 0.16 -0.19 0.15 -1.18 -3.92 113.70 111.86 3hm7 s SER 189 Ca 0.18 -1.23 -0.20 0.00 0.70 0.00 0.00 55.95 55.41 3hm7 s SER 189 Cb -0.02 -2.23 0.06 0.00 -1.71 0.00 0.00 66.02 62.12 3hm7 s SER 189 CO 0.06 -0.78 1.65 -1.13 1.20 0.00 0.00 173.24 174.23 3hm7 h ASN 190 N 8.88 -0.56 0.67 5.45 -1.24 -1.94 0.56 115.58 127.41 3hm7 h ASN 190 Ca -0.28 0.13 -0.19 0.00 0.71 0.00 0.00 56.30 56.67 3hm7 h ASN 190 Cb 1.10 0.30 -0.02 0.00 0.73 0.00 0.00 38.32 40.44 3hm7 h ASN 190 CO 0.94 -0.20 -0.85 -0.33 -1.29 0.00 0.00 177.43 175.70 3hm7 h GLU 191 N -0.12 0.12 -0.65 6.67 4.39 -1.93 -2.37 114.58 120.68 3hm7 h GLU 191 Ca 0.16 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3hm7 h GLU 191 Cb 0.37 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 3hm7 h GLU 191 CO -0.39 0.89 0.35 0.52 -1.16 0.00 0.00 179.01 179.22 3hm7 h MET 192 N 0.07 0.91 0.55 2.33 2.86 -1.86 -2.68 114.93 117.10 3hm7 h MET 192 Ca -0.03 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.47 3hm7 h MET 192 Cb 1.47 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 32.96 3hm7 h MET 192 CO 0.12 0.69 -0.26 0.28 1.06 0.00 0.00 176.91 178.80 3hm7 h VAL 193 N 0.88 0.26 -0.00 -2.22 2.07 -0.66 -2.79 116.25 113.79 3hm7 h VAL 193 Ca 0.23 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3hm7 h VAL 193 Cb 0.05 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3hm7 h VAL 193 CO -0.04 0.04 -0.10 -0.46 0.02 0.00 0.00 177.57 177.04 3hm7 n ASN 194 N -5.30 0.17 0.03 0.57 0.23 -0.92 -0.70 115.26 109.34 3hm7 n ASN 194 Ca -0.11 0.02 -0.16 0.00 -0.53 0.00 0.00 54.58 53.81 3hm7 n ASN 194 Cb 0.33 -0.25 -0.05 0.00 -2.08 0.00 0.00 39.78 37.72 3hm7 n ASN 194 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hm7 h ALA 195 N 3.22 0.34 0.08 -2.53 0.00 -1.54 -2.70 119.26 116.14 3hm7 h ALA 195 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 54.91 54.00 3hm7 h ALA 195 Cb 0.42 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hm7 h ALA 195 CO 0.00 0.73 -1.13 -0.07 0.00 0.00 0.00 179.25 178.78 3hm7 h LEU 196 N 0.38 0.53 -0.40 0.00 3.38 -1.17 -2.97 115.31 115.06 3hm7 h LEU 196 Ca -0.07 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 3hm7 h LEU 196 Cb 1.49 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 3hm7 h LEU 196 CO 0.16 1.34 0.23 0.74 0.09 0.00 0.00 178.44 181.00 3hm7 h THR 197 N 0.16 1.14 -0.03 0.22 2.02 -1.02 -0.68 112.91 114.72 3hm7 h THR 197 Ca -0.12 -0.35 0.01 0.00 0.77 0.00 0.00 66.41 66.72 3hm7 h THR 197 Cb 1.81 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3hm7 h THR 197 CO 0.19 0.14 -0.01 0.74 0.37 0.00 0.00 175.52 176.96 3hm7 h THR 198 N 0.52 0.97 -0.90 3.16 2.02 -1.56 -1.49 112.91 115.63 3hm7 h THR 198 Ca 0.14 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 3hm7 h THR 198 Cb 0.03 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 3hm7 h THR 198 CO -0.02 0.00 0.55 0.40 0.37 0.00 0.00 175.52 176.82 3hm7 h ILE 199 N 0.00 1.24 -0.68 3.11 2.04 -1.41 0.41 117.51 122.23 3hm7 h ILE 199 Ca 0.01 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.31 3hm7 h ILE 199 Cb 0.02 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.03 3hm7 h ILE 199 CO -0.03 0.25 0.23 0.00 0.00 0.00 0.00 178.15 178.60 3hm7 h ALA 200 N 1.38 0.89 -0.11 1.87 0.00 -0.93 -1.97 119.26 120.38 3hm7 h ALA 200 Ca 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hm7 h ALA 200 Cb -0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3hm7 h ALA 200 CO -0.06 0.55 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 3hm7 h ILE 201 N 0.99 1.31 -0.14 0.00 2.04 -0.76 -1.37 117.51 119.57 3hm7 h ILE 201 Ca 0.22 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 3hm7 h ILE 201 Cb 0.28 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3hm7 h ILE 201 CO -0.01 0.29 -0.10 -0.33 0.00 0.00 0.00 178.15 178.00 3hm7 h GLU 202 N -0.12 0.21 -0.19 2.37 3.07 -0.93 -2.76 114.58 116.22 3hm7 h GLU 202 Ca 0.03 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3hm7 h GLU 202 Cb 0.47 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 3hm7 h GLU 202 CO 0.01 0.32 0.00 0.39 -1.40 0.00 0.00 179.01 178.33 3hm7 n GLU 203 N -4.32 1.85 -2.77 2.33 1.02 -0.74 -4.95 120.64 113.05 3hm7 n GLU 203 Ca -0.01 -1.27 -0.22 0.00 -0.02 0.00 0.00 57.16 55.64 3hm7 n GLU 203 Cb 0.23 -1.41 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 3hm7 n GLU 203 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hm7 n GLN 204 N 0.50 -3.52 -3.24 3.49 1.13 -1.04 -4.97 117.38 109.73 3hm7 n GLN 204 Ca 0.17 0.93 -0.46 0.00 -1.94 0.00 0.00 57.00 55.70 3hm7 n GLN 204 Cb 0.37 -5.70 -0.05 0.00 0.11 0.00 0.00 30.24 24.97 3hm7 n GLN 204 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hm7 s ARG 205 N -5.44 3.07 -0.09 -1.09 0.52 -0.54 -4.91 118.95 110.48 3hm7 s ARG 205 Ca 0.18 -1.65 0.13 0.00 -0.52 0.00 0.00 55.73 53.86 3hm7 s ARG 205 Cb -0.08 -4.31 0.20 0.00 0.52 0.00 0.00 34.95 31.28 3hm7 s ARG 205 CO 0.22 -1.40 1.09 1.28 0.02 0.00 0.00 175.30 176.51 3hm7 n LEU 206 N 5.50 2.05 -4.90 2.53 4.77 -1.26 -4.62 117.00 121.07 3hm7 n LEU 206 Ca -0.10 -2.63 -0.29 0.00 -0.03 0.00 0.00 56.01 52.96 3hm7 n LEU 206 Cb 0.41 -0.29 0.14 0.00 -2.33 0.00 0.00 43.42 41.35 3hm7 n LEU 206 CO 0.54 0.61 0.83 0.42 -1.33 0.00 0.00 177.39 178.45 3hm7 s THR 207 N -2.19 1.99 0.29 -5.08 -4.23 -1.26 -4.40 115.64 100.76 3hm7 s THR 207 Ca 0.22 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.81 3hm7 s THR 207 Cb 0.19 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 71.06 3hm7 s THR 207 CO 0.02 0.00 1.66 -0.37 -0.54 0.00 0.00 174.62 175.39 3hm7 h VAL 208 N -1.38 1.36 -0.59 2.29 -1.51 -1.95 -2.56 116.25 111.92 3hm7 h VAL 208 Ca -0.45 -1.78 -0.08 0.00 -1.23 0.00 0.00 66.70 63.15 3hm7 h VAL 208 Cb 1.28 1.91 -0.02 0.00 -2.13 0.00 0.00 31.29 32.33 3hm7 h VAL 208 CO 0.52 0.52 0.04 0.50 -1.23 0.00 0.00 177.57 177.92 3hm7 h LYS 209 N 0.09 0.99 -0.02 5.19 3.64 -1.94 -1.46 116.57 123.06 3hm7 h LYS 209 Ca 0.00 -0.28 -0.08 0.00 -1.27 0.00 0.00 60.65 59.02 3hm7 h LYS 209 Cb 0.95 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 3hm7 h LYS 209 CO 0.07 0.95 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.39 3hm7 h ASP 210 N 0.92 0.04 -0.10 4.20 3.32 -1.81 0.12 116.42 123.11 3hm7 h ASP 210 Ca 0.17 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.02 3hm7 h ASP 210 Cb 0.48 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.03 3hm7 h ASP 210 CO 0.02 0.42 -0.67 0.22 -1.72 0.00 0.00 179.24 177.51 3hm7 h TYR 211 N 0.04 0.86 -0.81 4.55 3.20 -1.18 -1.87 116.97 121.76 3hm7 h TYR 211 Ca 0.00 -0.40 0.02 0.00 3.14 0.00 0.00 58.73 61.49 3hm7 h TYR 211 Cb 0.69 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 3hm7 h TYR 211 CO 0.00 1.21 0.53 1.03 -1.64 0.00 0.00 178.16 179.29 3hm7 h SER 212 N 0.27 0.90 1.26 -2.11 0.87 -0.99 -2.19 113.55 111.56 3hm7 h SER 212 Ca -0.06 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 3hm7 h SER 212 Cb 1.32 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 3hm7 h SER 212 CO 0.14 0.64 0.00 -0.62 -0.53 0.00 0.00 176.83 176.46 3hm7 n GLU 213 N -4.55 0.19 0.18 2.24 1.02 0.01 -2.77 120.64 116.96 3hm7 n GLU 213 Ca 0.09 0.19 0.07 0.00 -0.02 0.00 0.00 57.16 57.49 3hm7 n GLU 213 Cb 0.04 -1.74 0.10 0.00 -0.02 0.00 0.00 31.44 29.82 3hm7 n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hm7 h ALA 214 N 2.60 0.84 -2.17 0.62 0.00 -0.69 -3.33 119.26 117.11 3hm7 h ALA 214 Ca 0.00 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 3hm7 h ALA 214 Cb 0.63 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 17.98 3hm7 h ALA 214 CO 0.00 0.30 -0.78 0.54 0.00 0.00 0.00 179.25 179.31 3hm7 n ARG 215 N -3.15 1.80 -1.82 0.00 1.74 -1.08 -4.25 116.66 109.89 3hm7 n ARG 215 Ca 0.03 -4.12 -0.29 0.00 -0.77 0.00 0.00 57.85 52.70 3hm7 n ARG 215 Cb 0.63 -1.88 0.13 0.00 -1.02 0.00 0.00 32.46 30.32 3hm7 n ARG 215 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hm7 s PRO 216 N -1.91 1.34 0.29 5.56 0.04 -1.17 -4.57 135.00 134.59 3hm7 s PRO 216 Ca 0.37 -0.02 -0.02 0.00 0.04 0.00 0.00 61.00 61.37 3hm7 s PRO 216 Cb 0.14 -1.89 0.43 0.00 0.04 0.00 0.00 34.50 33.22 3hm7 s PRO 216 CO -0.06 -2.00 1.96 0.82 0.04 0.00 0.00 177.00 177.76 3hm7 h ILE 217 N -1.35 1.22 -0.08 0.56 2.04 -1.95 -1.36 117.51 116.59 3hm7 h ILE 217 Ca -0.46 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.01 3hm7 h ILE 217 Cb 1.30 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3hm7 h ILE 217 CO 0.56 0.21 0.09 1.62 0.00 0.00 0.00 178.15 180.63 3hm7 h VAL 218 N 1.12 0.50 -0.07 1.67 3.04 -1.99 -0.06 116.25 120.46 3hm7 h VAL 218 Ca 0.30 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.76 3hm7 h VAL 218 Cb -0.11 0.93 0.02 0.00 -2.01 0.00 0.00 31.29 30.12 3hm7 h VAL 218 CO -0.06 0.00 -0.87 -1.28 -1.01 0.00 0.00 177.57 174.35 3hm7 h SER 219 N 0.00 0.88 -0.61 3.17 0.87 -1.59 -2.08 113.55 114.19 3hm7 h SER 219 Ca 0.04 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 3hm7 h SER 219 Cb 0.21 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 3hm7 h SER 219 CO -0.00 1.44 0.40 -0.33 -0.53 0.00 0.00 176.83 177.81 3hm7 h GLU 220 N 0.40 0.81 -0.81 2.24 5.08 -1.11 -2.74 114.58 118.44 3hm7 h GLU 220 Ca -0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 3hm7 h GLU 220 Cb 1.52 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 3hm7 h GLU 220 CO 0.17 0.55 0.42 -0.07 -1.00 0.00 0.00 179.01 179.08 3hm7 h LEU 221 N 0.83 1.03 0.05 1.33 3.38 -1.06 -0.76 115.31 120.11 3hm7 h LEU 221 Ca 0.22 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3hm7 h LEU 221 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3hm7 h LEU 221 CO -0.05 0.85 -0.08 -0.08 0.09 0.00 0.00 178.44 179.18 3hm7 h GLU 222 N 1.13 -0.16 -0.42 1.13 4.22 -1.24 -1.67 114.58 117.58 3hm7 h GLU 222 Ca 0.28 0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.62 3hm7 h GLU 222 Cb 0.07 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3hm7 h GLU 222 CO -0.04 -0.10 -0.19 0.00 -2.18 0.00 0.00 179.01 176.50 3hm7 h ALA 223 N 0.78 0.88 -0.30 2.92 0.00 -1.31 -1.32 119.26 120.92 3hm7 h ALA 223 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3hm7 h ALA 223 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hm7 h ALA 223 CO -0.04 0.63 0.10 0.28 0.00 0.00 0.00 179.25 180.22 3hm7 h VAL 224 N 0.71 1.20 -0.71 0.00 2.07 -1.08 -1.69 116.25 116.75 3hm7 h VAL 224 Ca 0.10 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 3hm7 h VAL 224 Cb 0.70 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 3hm7 h VAL 224 CO 0.05 0.21 0.39 -0.33 0.02 0.00 0.00 177.57 177.91 3hm7 h GLU 225 N 0.32 0.99 -0.12 1.57 5.08 -1.10 -0.34 114.58 120.98 3hm7 h GLU 225 Ca 0.10 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3hm7 h GLU 225 Cb 0.23 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3hm7 h GLU 225 CO -0.00 0.74 0.05 -0.09 -1.00 0.00 0.00 179.01 178.70 3hm7 h ARG 226 N 0.98 0.11 -0.22 2.33 2.43 -1.11 -1.75 114.38 117.14 3hm7 h ARG 226 Ca 0.25 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 3hm7 h ARG 226 Cb 0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3hm7 h ARG 226 CO -0.04 0.07 -0.29 0.97 -1.51 0.00 0.00 179.97 179.17 3hm7 h ILE 227 N 0.11 1.27 -0.72 1.20 6.09 -1.07 -2.00 117.51 122.39 3hm7 h ILE 227 Ca 0.05 -1.33 -0.02 0.00 -1.37 0.00 0.00 64.86 62.19 3hm7 h ILE 227 Cb 0.02 1.42 -0.03 0.00 0.47 0.00 0.00 36.82 38.70 3hm7 h ILE 227 CO -0.05 0.42 0.36 -0.07 -3.07 0.00 0.00 178.15 175.74 3hm7 h LEU 228 N 0.39 0.93 -0.39 2.19 3.38 -0.76 0.32 115.31 121.36 3hm7 h LEU 228 Ca 0.05 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 3hm7 h LEU 228 Cb 0.71 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3hm7 h LEU 228 CO 0.05 0.79 -0.09 0.03 0.09 0.00 0.00 178.44 179.31 3hm7 h ARG 229 N 1.00 0.76 -0.58 1.13 2.47 -1.20 0.40 114.38 118.35 3hm7 h ARG 229 Ca 0.25 -0.29 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3hm7 h ARG 229 Cb 0.10 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 3hm7 h ARG 229 CO -0.03 0.90 0.36 0.74 0.56 0.00 0.00 179.97 182.49 3hm7 h PHE 230 N 0.57 0.76 -0.03 3.04 0.05 -1.09 -1.93 116.94 118.31 3hm7 h PHE 230 Ca 0.10 0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.83 3hm7 h PHE 230 Cb 0.62 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.30 3hm7 h PHE 230 CO 0.05 0.51 -0.29 0.00 -0.18 0.00 0.00 178.31 178.40 3hm7 h ALA 231 N 1.19 1.46 -0.17 2.45 0.00 -0.23 -1.17 119.26 122.80 3hm7 h ALA 231 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3hm7 h ALA 231 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hm7 h ALA 231 CO -0.04 0.40 0.06 1.96 0.00 0.00 0.00 179.25 181.62 3hm7 h GLN 232 N 0.05 0.25 -0.44 0.00 4.20 -0.47 0.70 115.11 119.41 3hm7 h GLN 232 Ca 0.01 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3hm7 h GLN 232 Cb 0.54 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3hm7 h GLN 232 CO 0.04 0.36 0.25 1.25 -0.67 0.00 0.00 178.83 180.06 3hm7 h LEU 233 N 0.10 0.54 0.00 1.46 6.46 -1.18 -3.31 115.31 119.37 3hm7 h LEU 233 Ca 0.05 -0.08 -0.14 0.00 -0.12 0.00 0.00 57.88 57.60 3hm7 h LEU 233 Cb 0.20 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 3hm7 h LEU 233 CO -0.00 0.46 -1.13 0.74 -0.62 0.00 0.00 178.44 177.88 3hm7 h THR 234 N 0.57 0.55 -3.52 1.05 2.02 -1.15 -3.48 112.91 108.96 3hm7 h THR 234 Ca 0.16 -1.97 -0.41 0.00 0.77 0.00 0.00 66.41 64.96 3hm7 h THR 234 Cb 0.03 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 3hm7 h THR 234 CO -0.03 0.31 -0.55 0.00 0.37 0.00 0.00 175.52 175.62 3hm7 s PRO 237 N 2.23 4.11 0.11 0.00 0.02 -1.26 -4.77 135.00 135.43 3hm7 s PRO 237 Ca 0.25 2.58 0.06 0.00 0.02 0.00 0.00 61.00 63.91 3hm7 s PRO 237 Cb -0.16 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.36 3hm7 s PRO 237 CO 0.09 -0.55 -0.14 0.96 -0.33 0.00 0.00 177.00 177.03 3hm7 s ILE 238 N -1.03 1.28 -0.12 2.83 -4.36 -0.56 -1.59 121.20 117.65 3hm7 s ILE 238 Ca 0.54 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 59.31 3hm7 s ILE 238 Cb -0.47 -1.42 0.02 0.00 1.25 0.00 0.00 42.46 41.85 3hm7 s ILE 238 CO 0.62 -0.36 -0.10 -2.28 0.24 0.00 0.00 174.94 173.06 3hm7 s HIS 239 N -1.91 1.63 -0.31 1.37 2.46 0.25 -1.72 115.29 117.06 3hm7 s HIS 239 Ca 0.06 -0.82 -0.22 0.00 0.47 0.00 0.00 55.06 54.55 3hm7 s HIS 239 Cb -0.06 -1.29 -0.00 0.00 -0.13 0.00 0.00 32.58 31.09 3hm7 s HIS 239 CO 0.03 -0.52 0.70 0.42 -2.47 0.00 0.00 174.74 172.90 3hm7 s ILE 240 N 1.53 4.87 0.68 0.89 -1.09 -0.25 -1.57 121.20 126.26 3hm7 s ILE 240 Ca 0.03 1.01 -0.12 0.00 -2.23 0.00 0.00 60.65 59.33 3hm7 s ILE 240 Cb -0.13 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3hm7 s ILE 240 CO -0.07 -0.19 1.06 0.00 -1.23 0.00 0.00 174.94 174.51 3hm7 n HIS 242 N -2.89 0.00 -3.26 0.00 -0.00 -1.25 -4.72 115.22 103.10 3hm7 n HIS 242 Ca 0.08 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.41 3hm7 n HIS 242 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.46 3hm7 n HIS 242 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3hm7 s VAL 243 N 0.00 4.73 -0.77 0.61 1.01 -0.82 -4.55 120.40 120.61 3hm7 s VAL 243 Ca 0.00 1.24 0.20 0.00 0.00 0.00 0.00 61.98 63.42 3hm7 s VAL 243 Cb 0.00 -3.91 -0.23 0.00 0.00 0.00 0.00 36.38 32.23 3hm7 s VAL 243 CO 0.00 0.55 0.77 -1.54 0.00 0.00 0.00 175.10 174.88 3hm7 n SER 244 N 1.77 0.82 -3.89 3.32 3.41 -1.26 -4.65 113.62 113.14 3hm7 n SER 244 Ca -0.10 -0.79 -0.11 0.00 -0.26 0.00 0.00 58.87 57.61 3hm7 n SER 244 Cb 0.51 1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 65.51 3hm7 n SER 244 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hm7 s SER 245 N -3.15 0.03 0.51 4.04 0.15 -1.26 -4.82 113.70 109.20 3hm7 s SER 245 Ca 0.05 -0.10 0.27 0.00 0.70 0.00 0.00 55.95 56.87 3hm7 s SER 245 Cb 0.15 0.16 1.39 0.00 -1.71 0.00 0.00 66.02 66.00 3hm7 s SER 245 CO 0.82 -0.18 2.05 -0.09 1.20 0.00 0.00 173.24 177.04 3hm7 h ARG 246 N 5.25 0.00 -0.64 5.44 2.43 -1.84 -2.28 114.38 122.75 3hm7 h ARG 246 Ca -0.28 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 3hm7 h ARG 246 Cb 1.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 3hm7 h ARG 246 CO 0.43 0.13 0.42 0.87 -1.51 0.00 0.00 179.97 180.32 3hm7 h LYS 247 N 0.00 0.71 0.04 0.20 1.57 -1.95 0.41 116.57 117.54 3hm7 h LYS 247 Ca -0.00 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.47 3hm7 h LYS 247 Cb 0.38 -0.16 0.02 0.00 0.08 0.00 0.00 32.23 32.54 3hm7 h LYS 247 CO 0.02 0.47 -1.08 0.28 -0.57 0.00 0.00 179.45 178.57 3hm7 h VAL 248 N 0.73 1.32 -0.53 0.50 2.07 -1.79 -3.19 116.25 115.36 3hm7 h VAL 248 Ca 0.26 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 65.37 3hm7 h VAL 248 Cb 0.11 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 3hm7 h VAL 248 CO -0.07 0.73 0.26 -0.07 0.02 0.00 0.00 177.57 178.44 3hm7 h LEU 249 N 0.31 0.66 -0.63 2.57 3.38 -1.15 -2.07 115.31 118.38 3hm7 h LEU 249 Ca -0.13 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 3hm7 h LEU 249 Cb 1.74 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 3hm7 h LEU 249 CO 0.20 0.56 -0.38 0.11 0.09 0.00 0.00 178.44 179.03 3hm7 h LYS 250 N 0.74 0.00 -0.21 1.13 1.57 -1.01 -0.30 116.57 118.50 3hm7 h LYS 250 Ca 0.19 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 3hm7 h LYS 250 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3hm7 h LYS 250 CO -0.03 0.38 -0.50 -0.09 -0.57 0.00 0.00 179.45 178.64 3hm7 h ARG 251 N 0.00 0.70 -0.63 3.15 9.65 -1.41 -2.44 114.38 123.41 3hm7 h ARG 251 Ca -0.00 -0.48 -0.05 0.00 -1.10 0.00 0.00 59.98 58.34 3hm7 h ARG 251 Cb 1.04 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.66 3hm7 h ARG 251 CO 0.05 1.10 0.18 0.82 2.80 0.00 0.00 179.97 184.92 3hm7 h ILE 252 N 0.41 1.25 -0.99 1.20 2.04 -1.18 -2.02 117.51 118.23 3hm7 h ILE 252 Ca -0.00 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.04 3hm7 h ILE 252 Cb 1.11 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 3hm7 h ILE 252 CO 0.11 0.33 0.64 0.50 0.00 0.00 0.00 178.15 179.74 3hm7 h LYS 253 N 0.91 1.16 -0.22 2.37 3.64 -1.05 0.69 116.57 124.08 3hm7 h LYS 253 Ca 0.20 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3hm7 h LYS 253 Cb 0.32 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3hm7 h LYS 253 CO -0.00 0.77 0.10 0.37 -2.27 0.00 0.00 179.45 178.41 3hm7 h GLN 254 N 1.19 0.32 -0.68 1.90 4.15 -1.07 -2.56 115.11 118.37 3hm7 h GLN 254 Ca 0.41 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.80 3hm7 h GLN 254 Cb 0.11 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 3hm7 h GLN 254 CO -0.15 0.35 0.44 0.00 -1.93 0.00 0.00 178.83 177.53 3hm7 h ALA 255 N 0.95 0.87 -0.98 3.38 0.00 -0.67 -2.31 119.26 120.50 3hm7 h ALA 255 Ca 0.07 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3hm7 h ALA 255 Cb 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 3hm7 h ALA 255 CO -0.01 0.25 0.63 0.87 0.00 0.00 0.00 179.25 180.99 3hm7 h LYS 256 N 0.88 1.14 0.00 0.00 1.57 -0.82 -0.75 116.57 118.59 3hm7 h LYS 256 Ca 0.26 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3hm7 h LYS 256 Cb -0.05 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.00 3hm7 h LYS 256 CO -0.08 0.75 0.00 0.78 -0.57 0.00 0.00 179.45 180.34 3hm7 h GLY 257 N 1.17 0.00 -1.28 3.86 0.00 -1.07 -1.88 103.07 103.87 3hm7 h GLY 257 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3hm7 h GLY 257 CO -0.16 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.56 3hm7 n GLU 258 N -2.94 1.98 -0.09 4.80 1.02 -0.36 -4.95 120.64 120.09 3hm7 n GLU 258 Ca 0.01 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 55.68 3hm7 n GLU 258 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 3hm7 n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hm7 n GLY 259 N 1.25 0.73 3.72 0.62 0.00 -0.71 -5.06 105.19 105.74 3hm7 n GLY 259 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hm7 n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hm7 s VAL 260 N -2.11 3.55 -1.10 1.61 1.01 -0.75 -4.93 120.40 117.68 3hm7 s VAL 260 Ca 0.00 1.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.91 3hm7 s VAL 260 Cb 0.00 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.67 3hm7 s VAL 260 CO 0.00 0.11 1.65 0.21 0.00 0.00 0.00 175.10 177.07 3hm7 s ASN 261 N 0.89 6.25 0.02 3.32 3.84 -1.26 -4.34 114.94 123.67 3hm7 s ASN 261 Ca 0.60 -1.64 0.06 0.00 0.21 0.00 0.00 52.86 52.09 3hm7 s ASN 261 Cb -0.34 -2.57 -0.02 0.00 -0.55 0.00 0.00 41.25 37.77 3hm7 s ASN 261 CO 0.32 -1.75 -0.19 -0.69 -2.79 0.00 0.00 177.10 172.00 3hm7 s VAL 262 N 6.11 1.48 0.25 -5.21 1.01 -1.26 -1.50 120.40 121.27 3hm7 s VAL 262 Ca 0.54 -1.01 0.10 0.00 0.00 0.00 0.00 61.98 61.62 3hm7 s VAL 262 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 3hm7 s VAL 262 CO -0.01 0.25 -0.18 -0.94 0.00 0.00 0.00 175.10 174.22 3hm7 s SER 263 N -0.89 3.14 0.00 3.32 1.04 -0.70 -5.00 113.70 114.61 3hm7 s SER 263 Ca 0.06 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.47 3hm7 s SER 263 Cb -0.08 -0.23 -0.00 0.00 0.10 0.00 0.00 66.02 65.81 3hm7 s SER 263 CO 0.01 -0.05 -0.01 0.54 0.98 0.00 0.00 173.24 174.71 3hm7 s VAL 264 N -2.70 0.07 0.31 5.02 0.11 -1.26 -1.09 120.40 120.85 3hm7 s VAL 264 Ca 0.27 -0.10 0.10 0.00 -2.93 0.00 0.00 61.98 59.31 3hm7 s VAL 264 Cb -0.03 -0.08 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 3hm7 s VAL 264 CO 0.11 -0.02 -0.03 -1.83 -3.33 0.00 0.00 175.10 170.00 3hm7 s GLU 265 N -0.13 2.06 0.19 1.54 -1.05 -0.71 -0.89 118.70 119.71 3hm7 s GLU 265 Ca -0.01 -1.67 0.02 0.00 -0.15 0.00 0.00 54.97 53.16 3hm7 s GLU 265 Cb -0.01 -1.96 -0.01 0.00 -0.44 0.00 0.00 34.13 31.72 3hm7 s GLU 265 CO -0.00 0.22 0.07 -2.37 0.95 0.00 0.00 175.26 174.13 3hm7 n THR 266 N -0.88 0.00 -4.08 1.83 5.66 -1.06 -1.95 114.28 113.79 3hm7 n THR 266 Ca -0.05 -1.13 -0.14 0.00 -3.05 0.00 0.00 64.05 59.68 3hm7 n THR 266 Cb 0.61 0.41 -0.11 0.00 -1.55 0.00 0.00 70.33 69.69 3hm7 n THR 266 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hm7 h PRO 268 N 4.36 0.00 0.00 0.00 0.11 -1.84 -0.92 132.00 133.70 3hm7 h PRO 268 Ca -0.36 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3hm7 h PRO 268 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3hm7 h PRO 268 CO 0.42 0.02 -0.28 1.12 -0.21 0.00 0.00 178.00 179.08 3hm7 h HIS 269 N 0.00 0.00 0.00 0.65 2.07 -1.93 -0.33 115.15 115.60 3hm7 h HIS 269 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3hm7 h HIS 269 Cb 0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.03 3hm7 h HIS 269 CO 0.00 0.28 0.00 1.88 -3.07 0.00 0.00 177.93 177.02 3hm7 h TYR 270 N 0.00 0.00 0.00 6.12 0.05 -1.43 -0.26 116.97 121.45 3hm7 h TYR 270 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 3hm7 h TYR 270 Cb 0.60 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 3hm7 h TYR 270 CO 0.00 0.00 -1.79 1.28 -1.05 0.00 0.00 178.16 176.60 3hm7 n LEU 271 N -2.45 0.24 -0.09 3.88 4.77 -0.27 -4.62 117.00 118.47 3hm7 n LEU 271 Ca 0.03 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 3hm7 n LEU 271 Cb 0.33 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 3hm7 n LEU 271 CO 0.25 0.03 -1.06 -0.11 -1.33 0.00 0.00 177.39 175.17 3hm7 n LEU 272 N -2.45 2.97 -4.51 2.23 0.00 -0.42 -4.99 117.00 109.83 3hm7 n LEU 272 Ca -0.07 -0.09 -0.36 0.00 0.00 0.00 0.00 56.01 55.49 3hm7 n LEU 272 Cb 0.65 -0.60 -0.12 0.00 0.00 0.00 0.00 43.42 43.35 3hm7 n LEU 272 CO 0.44 0.79 -0.26 -0.36 0.00 0.00 0.00 177.39 177.99 3hm7 s PHE 273 N -2.34 3.14 0.55 1.96 2.99 -0.11 -5.03 117.98 119.13 3hm7 s PHE 273 Ca -0.23 -0.23 0.07 0.00 0.00 0.00 0.00 56.93 56.54 3hm7 s PHE 273 Cb 0.06 -2.20 0.06 0.00 0.00 0.00 0.00 43.02 40.93 3hm7 s PHE 273 CO 0.39 -0.20 0.57 -1.54 -0.00 0.00 0.00 175.22 174.45 3hm7 s SER 274 N 1.26 4.85 0.37 1.36 1.04 -1.26 -4.48 113.70 116.85 3hm7 s SER 274 Ca 0.05 -1.05 0.12 0.00 0.48 0.00 0.00 55.95 55.54 3hm7 s SER 274 Cb -0.15 0.32 0.90 0.00 0.10 0.00 0.00 66.02 67.20 3hm7 s SER 274 CO 0.04 -1.18 1.83 -0.07 0.98 0.00 0.00 173.24 174.84 3hm7 h LEU 275 N 0.52 0.60 -0.23 2.42 4.07 -1.33 -0.18 115.31 121.18 3hm7 h LEU 275 Ca -0.34 0.06 0.02 0.00 0.08 0.00 0.00 57.88 57.70 3hm7 h LEU 275 Cb 1.30 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 3hm7 h LEU 275 CO 0.50 0.25 0.08 0.44 -1.08 0.00 0.00 178.44 178.63 3hm7 h ASP 276 N 0.60 0.10 0.87 -0.43 3.32 -1.96 -1.45 116.42 117.47 3hm7 h ASP 276 Ca 0.50 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.43 3hm7 h ASP 276 Cb 0.97 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3hm7 h ASP 276 CO -0.25 0.09 -0.66 -0.33 -1.72 0.00 0.00 179.24 176.37 3hm7 h GLU 277 N 0.19 0.00 -0.47 3.56 3.07 -1.73 -2.65 114.58 116.55 3hm7 h GLU 277 Ca 0.10 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.90 3hm7 h GLU 277 Cb 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 3hm7 h GLU 277 CO -0.10 0.66 0.08 0.35 -1.40 0.00 0.00 179.01 178.61 3hm7 h PHE 278 N 0.00 0.82 -0.40 4.33 3.57 -0.81 0.60 116.94 125.05 3hm7 h PHE 278 Ca -0.01 -0.11 -0.05 0.00 3.53 0.00 0.00 57.97 61.34 3hm7 h PHE 278 Cb 1.28 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 3hm7 h PHE 278 CO 0.00 0.76 0.05 0.00 -2.23 0.00 0.00 178.31 176.89 3hm7 h ALA 279 N 0.96 1.35 -0.13 2.41 0.00 -1.27 -0.10 119.26 122.48 3hm7 h ALA 279 Ca 0.14 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 3hm7 h ALA 279 Cb 0.38 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hm7 h ALA 279 CO 0.01 0.46 -0.81 1.49 0.00 0.00 0.00 179.25 180.40 3hm7 h GLU 280 N 0.59 0.77 0.18 0.00 4.81 -1.01 -3.33 114.58 116.60 3hm7 h GLU 280 Ca 0.13 -0.66 -0.31 0.00 -0.13 0.00 0.00 59.36 58.39 3hm7 h GLU 280 Cb 0.30 0.15 0.03 0.00 0.63 0.00 0.00 28.75 29.85 3hm7 h GLU 280 CO 0.00 1.26 -1.35 0.82 -0.73 0.00 0.00 179.01 179.02 3hm7 h ILE 281 N 0.50 1.35 0.00 2.32 2.04 0.26 -3.50 117.51 120.47 3hm7 h ILE 281 Ca -0.06 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.03 3hm7 h ILE 281 Cb 1.44 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 40.45 3hm7 h ILE 281 CO 0.17 0.82 0.00 0.61 0.00 0.00 0.00 178.15 179.75 3hm7 n GLY 282 N 1.57 0.39 0.26 5.37 0.00 -0.06 -4.53 105.19 108.19 3hm7 n GLY 282 Ca -0.13 -1.37 0.14 0.00 0.00 0.00 0.00 46.02 44.65 3hm7 n GLY 282 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hm7 h TYR 283 N 0.00 0.00 0.00 1.61 0.05 -1.89 -3.03 116.97 113.71 3hm7 h TYR 283 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 3hm7 h TYR 283 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3hm7 h TYR 283 CO 0.00 0.12 -0.29 -0.07 -1.05 0.00 0.00 178.16 176.87 3hm7 h LEU 284 N 0.00 0.00 -3.02 3.88 3.38 -1.87 -2.66 115.31 115.03 3hm7 h LEU 284 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 3hm7 h LEU 284 Cb 0.41 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 3hm7 h LEU 284 CO 0.02 0.29 0.18 0.00 0.09 0.00 0.00 178.44 179.02 3hm7 n ALA 285 N -2.38 3.94 -2.67 1.53 0.00 -1.15 -4.61 120.51 115.18 3hm7 n ALA 285 Ca -0.02 -1.60 -0.40 0.00 0.00 0.00 0.00 53.44 51.43 3hm7 n ALA 285 Cb 0.37 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 3hm7 n ALA 285 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hm7 s LYS 286 N -2.24 4.46 0.31 0.00 2.20 -1.01 -4.77 119.74 118.69 3hm7 s LYS 286 Ca 0.38 0.98 -0.07 0.00 -0.36 0.00 0.00 55.97 56.90 3hm7 s LYS 286 Cb 0.31 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 3hm7 s LYS 286 CO 0.10 0.09 0.48 0.00 -0.36 0.00 0.00 175.35 175.66 3hm7 s ALA 288 N -3.38 1.24 0.73 0.00 0.00 -1.26 -3.04 121.76 116.05 3hm7 s ALA 288 Ca 0.27 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 3hm7 s ALA 288 Cb -0.00 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.30 3hm7 s ALA 288 CO 0.15 -0.37 1.14 -2.14 0.00 0.00 0.00 175.76 174.55 3hm7 s PRO 289 N 1.63 2.28 0.92 0.00 0.02 -1.26 -5.02 135.00 133.57 3hm7 s PRO 289 Ca 0.03 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 3hm7 s PRO 289 Cb -0.13 -1.88 0.14 0.00 0.02 0.00 0.00 34.50 32.66 3hm7 s PRO 289 CO -0.07 -1.67 1.10 -2.14 -0.33 0.00 0.00 177.00 173.89 3hm7 s PRO 290 N -4.24 1.09 0.78 5.54 0.02 -1.17 -4.99 135.00 132.03 3hm7 s PRO 290 Ca 0.68 0.56 -0.11 0.00 0.02 0.00 0.00 61.00 62.15 3hm7 s PRO 290 Cb -0.23 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.54 3hm7 s PRO 290 CO 0.47 -2.29 1.11 -0.51 -0.33 0.00 0.00 177.00 175.45 3hm7 s LEU 291 N -6.18 3.06 0.41 -5.54 1.43 -1.26 -4.93 118.68 105.67 3hm7 s LEU 291 Ca 0.64 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.69 3hm7 s LEU 291 Cb -0.17 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 3hm7 s LEU 291 CO 0.56 -2.14 0.05 -0.13 0.23 0.00 0.00 176.35 174.92 3hm7 s ARG 292 N -4.73 1.93 0.92 1.70 1.81 -1.26 -4.76 118.95 114.57 3hm7 s ARG 292 Ca 0.63 -2.15 -0.10 0.00 -1.72 0.00 0.00 55.73 52.39 3hm7 s ARG 292 Cb -0.19 -1.13 0.15 0.00 -0.45 0.00 0.00 34.95 33.33 3hm7 s ARG 292 CO 0.54 -0.28 1.15 -0.85 -0.68 0.00 0.00 175.30 175.17 3hm7 n GLU 293 N -0.96 -0.49 -0.19 3.54 0.28 -1.26 -0.94 120.64 120.62 3hm7 n GLU 293 Ca -0.08 -0.08 -0.03 0.00 -0.16 0.00 0.00 57.16 56.81 3hm7 n GLU 293 Cb 0.66 -2.38 0.08 0.00 1.43 0.00 0.00 31.44 31.23 3hm7 n GLU 293 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 3hm7 h ARG 294 N -1.92 0.49 -0.91 3.44 9.65 -1.96 -1.35 114.38 121.82 3hm7 h ARG 294 Ca -0.43 -0.03 0.18 0.00 -1.10 0.00 0.00 59.98 58.59 3hm7 h ARG 294 Cb 1.27 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 29.66 3hm7 h ARG 294 CO 0.41 0.33 0.59 1.96 2.80 0.00 0.00 179.97 186.06 3hm7 h GLN 295 N 0.51 0.57 -0.29 0.20 1.08 -1.99 -0.33 115.11 114.85 3hm7 h GLN 295 Ca 0.26 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 57.28 3hm7 h GLN 295 Cb 0.21 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 3hm7 h GLN 295 CO -0.20 0.38 -0.39 1.49 -0.95 0.00 0.00 178.83 179.15 3hm7 h GLU 296 N 0.59 0.69 -0.38 1.46 4.57 -1.59 -1.09 114.58 118.83 3hm7 h GLU 296 Ca 0.48 -0.36 -0.09 0.00 -1.18 0.00 0.00 59.36 58.21 3hm7 h GLU 296 Cb 0.93 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.52 3hm7 h GLU 296 CO -0.22 0.97 -0.11 0.28 -1.18 0.00 0.00 179.01 178.75 3hm7 h VAL 297 N 0.57 1.28 -0.76 0.32 2.07 -0.83 0.18 116.25 119.08 3hm7 h VAL 297 Ca 0.05 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 3hm7 h VAL 297 Cb 0.93 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3hm7 h VAL 297 CO 0.08 0.40 0.33 -0.33 0.02 0.00 0.00 177.57 178.07 3hm7 h GLU 298 N 0.54 1.11 -0.07 1.57 4.39 -1.12 -1.85 114.58 119.15 3hm7 h GLU 298 Ca 0.09 -0.18 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 3hm7 h GLU 298 Cb 0.63 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3hm7 h GLU 298 CO 0.04 0.88 -0.68 -0.44 -1.16 0.00 0.00 179.01 177.65 3hm7 h ASP 299 N 1.09 0.37 -0.71 1.42 3.45 -1.05 -2.20 116.42 118.80 3hm7 h ASP 299 Ca 0.26 -0.23 -0.03 0.00 0.43 0.00 0.00 57.03 57.45 3hm7 h ASP 299 Cb 0.17 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.80 3hm7 h ASP 299 CO -0.03 0.94 0.31 0.25 -1.57 0.00 0.00 179.24 179.14 3hm7 h LEU 300 N 0.22 0.95 -0.73 1.55 5.85 -0.71 -1.14 115.31 121.30 3hm7 h LEU 300 Ca -0.02 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 3hm7 h LEU 300 Cb 1.23 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 3hm7 h LEU 300 CO 0.11 0.84 0.43 -0.50 -0.34 0.00 0.00 178.44 178.98 3hm7 h TRP 301 N 1.00 0.99 -0.62 1.25 4.06 -1.19 -0.02 115.95 121.42 3hm7 h TRP 301 Ca 0.24 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 61.23 3hm7 h TRP 301 Cb 0.17 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 27.96 3hm7 h TRP 301 CO 0.01 0.68 0.35 -0.44 -3.56 0.00 0.00 178.44 175.47 3hm7 h ASP 302 N 1.01 0.52 -0.65 -3.49 3.45 -1.11 -0.36 116.42 115.80 3hm7 h ASP 302 Ca 0.26 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.77 3hm7 h ASP 302 Cb -0.00 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 3hm7 h ASP 302 CO -0.05 0.35 0.41 1.23 -1.57 0.00 0.00 179.24 179.61 3hm7 h GLY 303 N 0.65 0.92 0.99 2.75 0.00 -0.56 -0.83 103.07 107.00 3hm7 h GLY 303 Ca 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.29 3hm7 h GLY 303 CO -0.16 0.27 0.12 -2.00 0.00 0.00 0.00 176.54 174.77 3hm7 h LEU 304 N 0.81 0.21 -1.38 3.11 6.46 -0.54 -0.47 115.31 123.51 3hm7 h LEU 304 Ca 0.25 -0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 3hm7 h LEU 304 Cb -0.01 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 3hm7 h LEU 304 CO -0.09 0.18 -0.20 -0.03 -0.62 0.00 0.00 178.44 177.67 3hm7 h MET 305 N 0.23 0.16 0.00 1.25 4.05 -0.77 -1.94 114.93 117.91 3hm7 h MET 305 Ca 0.07 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3hm7 h MET 305 Cb -0.00 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 3hm7 h MET 305 CO -0.01 0.36 0.00 0.00 0.23 0.00 0.00 176.91 177.49 3hm7 n ALA 306 N -2.49 2.17 -0.40 0.39 0.00 -0.34 -4.93 120.51 114.92 3hm7 n ALA 306 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3hm7 n ALA 306 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.33 3hm7 n ALA 306 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hm7 n GLY 307 N 1.13 0.78 0.00 0.00 0.00 -0.73 -4.98 105.19 101.39 3hm7 n GLY 307 Ca 0.06 -0.23 0.14 0.00 0.00 0.00 0.00 46.02 45.99 3hm7 n GLY 307 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hm7 n GLU 308 N -2.40 0.20 -4.46 1.61 1.02 -0.23 -4.69 120.64 111.68 3hm7 n GLU 308 Ca 0.00 0.01 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 3hm7 n GLU 308 Cb 0.00 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.79 3hm7 n GLU 308 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3hm7 s ILE 309 N -2.80 3.71 0.06 -3.67 1.01 -1.26 -4.89 121.20 113.36 3hm7 s ILE 309 Ca 0.20 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 3hm7 s ILE 309 Cb 0.19 -2.62 -0.28 0.00 0.01 0.00 0.00 42.46 39.77 3hm7 s ILE 309 CO 0.49 0.50 1.13 0.44 0.00 0.00 0.00 174.94 177.49 3hm7 h ASP 310 N 6.75 0.81 -5.12 3.58 5.19 -1.29 -3.49 116.42 122.85 3hm7 h ASP 310 Ca -0.30 -0.75 -0.03 0.00 -0.62 0.00 0.00 57.03 55.33 3hm7 h ASP 310 Cb 1.19 -0.26 -0.10 0.00 0.18 0.00 0.00 39.33 40.35 3hm7 h ASP 310 CO 0.61 1.56 -0.02 -1.48 -3.12 0.00 0.00 179.24 176.79 3hm7 s LEU 311 N -7.80 0.19 -0.01 1.55 0.05 -1.16 -4.66 118.68 106.84 3hm7 s LEU 311 Ca -0.09 -0.60 0.07 0.00 0.05 0.00 0.00 54.13 53.57 3hm7 s LEU 311 Cb 0.06 2.02 -0.02 0.00 -2.05 0.00 0.00 46.19 46.20 3hm7 s LEU 311 CO 0.92 -1.07 -0.24 -0.63 -0.55 0.00 0.00 176.35 174.79 3hm7 s ILE 312 N -3.91 2.25 0.13 1.48 -1.09 0.71 -2.57 121.20 118.21 3hm7 s ILE 312 Ca 0.12 -1.09 -0.03 0.00 -2.23 0.00 0.00 60.65 57.42 3hm7 s ILE 312 Cb -0.01 -1.81 -0.03 0.00 -1.58 0.00 0.00 42.46 39.03 3hm7 s ILE 312 CO -0.00 0.54 0.10 -0.94 -1.23 0.00 0.00 174.94 173.41 3hm7 s SER 313 N -0.75 0.26 0.10 3.58 1.04 -0.94 -4.59 113.70 112.40 3hm7 s SER 313 Ca 0.11 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.42 3hm7 s SER 313 Cb -0.10 0.32 -0.24 0.00 0.10 0.00 0.00 66.02 66.10 3hm7 s SER 313 CO -0.00 -0.76 1.21 0.77 0.98 0.00 0.00 173.24 175.44 3hm7 h SER 314 N 2.81 0.24 -6.26 7.02 4.64 -1.87 -3.36 113.55 116.76 3hm7 h SER 314 Ca -0.34 -0.25 -0.45 0.00 -0.47 0.00 0.00 61.79 60.27 3hm7 h SER 314 Cb 1.20 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3hm7 h SER 314 CO 0.57 1.19 -0.84 -0.67 -0.87 0.00 0.00 176.83 176.22 3hm7 n ASP 315 N -3.46 -1.53 -4.58 4.97 2.03 -0.72 -4.71 116.55 108.55 3hm7 n ASP 315 Ca -0.05 -0.87 -0.42 0.00 0.52 0.00 0.00 54.79 53.97 3hm7 n ASP 315 Cb 0.98 -3.70 -0.03 0.00 -0.72 0.00 0.00 41.12 37.65 3hm7 n ASP 315 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 3hm7 n HIS 316 N -4.37 1.84 -3.46 -0.67 -0.00 -1.16 -4.38 115.22 103.02 3hm7 n HIS 316 Ca -0.24 -0.06 -0.26 0.00 -0.00 0.00 0.00 57.72 57.16 3hm7 n HIS 316 Cb 0.65 -2.70 -0.09 0.00 -0.00 0.00 0.00 29.99 27.85 3hm7 n HIS 316 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3hm7 n SER 317 N 12.30 1.57 -4.90 0.26 2.88 0.29 -1.37 113.62 124.65 3hm7 n SER 317 Ca 0.32 -2.92 -0.29 0.00 -1.33 0.00 0.00 58.87 54.65 3hm7 n SER 317 Cb 0.45 -0.65 0.08 0.00 -0.75 0.00 0.00 64.21 63.34 3hm7 n SER 317 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 3hm7 s PRO 318 N -1.27 2.08 0.17 -1.46 0.04 -1.26 -3.00 135.00 130.29 3hm7 s PRO 318 Ca 0.33 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.44 3hm7 s PRO 318 Cb 0.08 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.64 3hm7 s PRO 318 CO -0.12 -1.49 0.26 -1.13 0.04 0.00 0.00 177.00 174.56 3hm7 n SER 319 N -3.23 -0.72 -4.76 6.66 3.41 -1.26 -4.92 113.62 108.79 3hm7 n SER 319 Ca 0.08 -1.88 -0.40 0.00 -0.26 0.00 0.00 58.87 56.42 3hm7 n SER 319 Cb 0.61 1.31 -0.03 0.00 -0.26 0.00 0.00 64.21 65.83 3hm7 n SER 319 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hm7 s LEU 320 N 0.00 4.42 0.35 1.04 1.43 -1.26 -4.79 118.68 119.87 3hm7 s LEU 320 Ca 0.13 2.36 0.11 0.00 -1.03 0.00 0.00 54.13 55.70 3hm7 s LEU 320 Cb -0.01 -3.75 0.88 0.00 0.03 0.00 0.00 46.19 43.34 3hm7 s LEU 320 CO 0.09 -0.36 1.81 -0.65 0.23 0.00 0.00 176.35 177.47 3hm7 h PRO 321 N 3.38 0.60 0.00 1.29 0.11 -1.98 -0.86 132.00 134.54 3hm7 h PRO 321 Ca -0.48 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 3hm7 h PRO 321 Cb 1.22 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3hm7 h PRO 321 CO 0.65 0.40 -0.10 -0.56 -0.21 0.00 0.00 178.00 178.18 3hm7 h GLN 322 N 0.62 0.00 0.00 1.05 3.07 -1.95 -2.58 115.11 115.33 3hm7 h GLN 322 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.27 3hm7 h GLN 322 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 3hm7 h GLN 322 CO -0.28 0.10 0.00 0.52 0.09 0.00 0.00 178.83 179.26 3hm7 h MET 323 N 0.00 0.00 -0.16 0.06 2.86 -1.53 -2.95 114.93 113.21 3hm7 h MET 323 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hm7 h MET 323 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 3hm7 h MET 323 CO 0.01 0.00 0.00 1.17 1.06 0.00 0.00 176.91 179.15 3hm7 n LYS 324 N -3.06 1.67 -3.85 1.72 3.00 -0.97 -2.59 118.16 114.08 3hm7 n LYS 324 Ca 0.02 -1.01 -0.29 0.00 -0.00 0.00 0.00 58.31 57.03 3hm7 n LYS 324 Cb 0.41 -1.38 -0.13 0.00 0.00 0.00 0.00 35.03 33.93 3hm7 n LYS 324 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 3hm7 s THR 325 N -1.80 2.22 0.00 3.15 -4.23 -1.12 -4.79 115.64 109.08 3hm7 s THR 325 Ca 0.32 -3.24 0.00 0.00 -1.18 0.00 0.00 61.69 57.59 3hm7 s THR 325 Cb 0.17 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.48 3hm7 s THR 325 CO 0.25 -0.88 0.00 0.61 -0.54 0.00 0.00 174.62 174.07 3hm7 n GLY 326 N 3.03 2.12 0.04 3.99 0.00 -1.26 -5.01 105.19 108.10 3hm7 n GLY 326 Ca 0.09 -2.08 -0.00 0.00 0.00 0.00 0.00 46.02 44.03 3hm7 n GLY 326 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3hm7 h LYS 327 N 0.00 0.00 -5.76 1.61 3.64 -1.99 -3.48 116.57 110.59 3hm7 h LYS 327 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 3hm7 h LYS 327 Cb 0.00 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 3hm7 h LYS 327 CO 0.00 0.00 -0.50 0.95 -2.27 0.00 0.00 179.45 177.63 3hm7 s THR 328 N -1.48 2.02 0.41 1.00 -4.23 -1.26 -5.01 115.64 107.09 3hm7 s THR 328 Ca -0.01 -1.77 0.16 0.00 -1.18 0.00 0.00 61.69 58.89 3hm7 s THR 328 Cb 0.00 -2.79 0.37 0.00 1.34 0.00 0.00 72.50 71.42 3hm7 s THR 328 CO 0.01 0.00 1.86 -0.29 -0.54 0.00 0.00 174.62 175.66 3hm7 h ILE 329 N 1.40 0.70 0.00 2.99 6.09 -1.95 -1.43 117.51 125.32 3hm7 h ILE 329 Ca -0.43 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 3hm7 h ILE 329 Cb 1.26 0.21 0.00 0.00 0.47 0.00 0.00 36.82 38.76 3hm7 h ILE 329 CO 0.71 0.08 0.00 0.49 -3.07 0.00 0.00 178.15 176.37 3hm7 n PHE 330 N -4.53 0.85 0.06 2.19 3.72 -1.26 -3.31 117.46 115.18 3hm7 n PHE 330 Ca 0.19 0.26 -0.01 0.00 -0.05 0.00 0.00 57.45 57.84 3hm7 n PHE 330 Cb 0.66 -0.93 -0.07 0.00 -0.94 0.00 0.00 39.48 38.21 3hm7 n PHE 330 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3hm7 h GLU 331 N 0.00 0.00 -6.81 -1.08 4.57 -1.65 -3.47 114.58 106.13 3hm7 h GLU 331 Ca 0.00 0.00 -0.50 0.00 -1.18 0.00 0.00 59.36 57.68 3hm7 h GLU 331 Cb 0.65 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.25 3hm7 h GLU 331 CO 0.00 0.47 0.43 0.08 -1.18 0.00 0.00 179.01 178.81 3hm7 s VAL 332 N -2.86 3.69 -0.16 0.32 1.01 -1.17 -4.78 120.40 116.44 3hm7 s VAL 332 Ca -0.01 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.32 3hm7 s VAL 332 Cb 0.08 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 3hm7 s VAL 332 CO 0.80 0.34 1.38 0.86 0.00 0.00 0.00 175.10 178.48 3hm7 s TRP 333 N -1.25 2.57 0.03 5.22 -0.00 -1.07 -5.00 118.94 119.46 3hm7 s TRP 333 Ca 0.45 0.77 -0.19 0.00 -0.00 0.00 0.00 56.10 57.14 3hm7 s TRP 333 Cb -0.29 -3.69 -0.06 0.00 -0.00 0.00 0.00 33.47 29.44 3hm7 s TRP 333 CO 0.36 -2.27 0.56 0.20 -0.00 0.00 0.00 176.95 175.80 3hm7 s GLY 334 N 2.58 2.62 0.00 5.86 0.00 -1.26 -4.77 107.32 112.35 3hm7 s GLY 334 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 44.72 45.32 3hm7 s GLY 334 CO 0.20 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.45 3hm7 n GLY 335 N 2.02 3.57 3.04 0.20 0.00 0.16 -4.78 105.19 109.39 3hm7 n GLY 335 Ca -0.09 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 3hm7 n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hm7 s ILE 336 N -2.00 1.32 -0.23 -0.61 1.01 -1.16 -4.66 121.20 114.87 3hm7 s ILE 336 Ca 0.00 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 59.82 3hm7 s ILE 336 Cb 0.00 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.27 3hm7 s ILE 336 CO 0.00 0.40 0.93 0.00 0.00 0.00 0.00 174.94 176.27 3hm7 s ALA 337 N 0.83 3.65 0.00 9.38 0.00 -1.26 -0.55 121.76 133.81 3hm7 s ALA 337 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.89 3hm7 s ALA 337 Cb -0.15 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3hm7 s ALA 337 CO 0.02 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.22 3hm7 n GLY 338 N 3.51 0.90 0.18 0.00 0.00 -1.26 -4.51 105.19 104.01 3hm7 n GLY 338 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 3hm7 n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 h GLN 340 N 0.00 0.00 -0.04 0.00 4.15 -1.93 -3.36 115.11 113.93 3hm7 h GLN 340 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3hm7 h GLN 340 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3hm7 h GLN 340 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 176.99 3hm7 n ASN 341 N -2.52 2.04 0.02 -0.69 5.03 -0.49 -4.07 115.26 114.59 3hm7 n ASN 341 Ca 0.05 -1.93 -0.13 0.00 0.87 0.00 0.00 54.58 53.44 3hm7 n ASN 341 Cb 0.46 -0.03 -0.09 0.00 -1.02 0.00 0.00 39.78 39.10 3hm7 n ASN 341 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 3hm7 h THR 342 N 0.25 1.18 -0.59 3.41 2.02 -1.69 0.29 112.91 117.77 3hm7 h THR 342 Ca 0.00 -0.67 0.02 0.00 0.77 0.00 0.00 66.41 66.53 3hm7 h THR 342 Cb 0.49 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 3hm7 h THR 342 CO 0.00 0.17 0.37 0.25 0.37 0.00 0.00 175.52 176.68 3hm7 h LEU 343 N -0.34 0.62 -0.59 2.58 5.85 -1.85 -2.52 115.31 119.06 3hm7 h LEU 343 Ca -0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3hm7 h LEU 343 Cb 0.32 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3hm7 h LEU 343 CO 0.01 0.44 0.37 0.00 -0.34 0.00 0.00 178.44 178.92 3hm7 h ALA 344 N 1.24 0.75 -0.54 1.25 0.00 -1.73 -0.19 119.26 120.04 3hm7 h ALA 344 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3hm7 h ALA 344 Cb -0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 3hm7 h ALA 344 CO -0.08 0.21 0.31 0.28 0.00 0.00 0.00 179.25 179.97 3hm7 h VAL 345 N 0.80 1.17 -0.32 0.00 2.07 -0.39 -2.03 116.25 117.55 3hm7 h VAL 345 Ca 0.21 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3hm7 h VAL 345 Cb -0.05 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3hm7 h VAL 345 CO -0.04 0.18 -0.03 0.24 0.02 0.00 0.00 177.57 177.94 3hm7 h MET 346 N 0.72 0.59 -0.58 1.57 2.07 -0.90 0.23 114.93 118.63 3hm7 h MET 346 Ca 0.19 -0.20 -0.07 0.00 -2.07 0.00 0.00 59.70 57.55 3hm7 h MET 346 Cb 0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.68 3hm7 h MET 346 CO -0.03 0.74 0.10 -0.07 1.07 0.00 0.00 176.91 178.72 3hm7 h LEU 347 N 0.38 0.88 0.15 1.22 3.38 -1.07 0.58 115.31 120.83 3hm7 h LEU 347 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hm7 h LEU 347 Cb 0.50 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3hm7 h LEU 347 CO 0.02 0.88 -0.07 0.74 0.09 0.00 0.00 178.44 180.10 3hm7 h THR 348 N 0.88 0.84 0.17 0.22 2.02 -1.14 -1.39 112.91 114.50 3hm7 h THR 348 Ca 0.18 -1.16 -0.25 0.00 0.77 0.00 0.00 66.41 65.95 3hm7 h THR 348 Cb 0.38 1.42 0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3hm7 h THR 348 CO 0.01 0.22 -1.07 -0.33 0.37 0.00 0.00 175.52 174.72 3hm7 h GLU 349 N -0.88 0.43 0.02 6.66 4.39 -0.64 -2.92 114.58 121.64 3hm7 h GLU 349 Ca -0.02 -0.69 -0.00 0.00 0.34 0.00 0.00 59.36 58.99 3hm7 h GLU 349 Cb 0.52 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3hm7 h GLU 349 CO 0.03 1.32 -0.01 0.78 -1.16 0.00 0.00 179.01 179.97 3hm7 h GLY 350 N -0.10 -0.03 0.72 -3.84 0.00 -1.02 -2.51 103.07 96.30 3hm7 h GLY 350 Ca -0.18 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 3hm7 h GLY 350 CO 0.20 -0.01 -0.12 -1.82 0.00 0.00 0.00 176.54 174.79 3hm7 h TYR 351 N -0.56 -0.32 0.16 5.60 5.03 -1.33 0.23 116.97 125.79 3hm7 h TYR 351 Ca -0.00 -0.01 -0.22 0.00 2.58 0.00 0.00 58.73 61.08 3hm7 h TYR 351 Cb 0.02 0.10 0.02 0.00 1.55 0.00 0.00 36.73 38.43 3hm7 h TYR 351 CO 0.00 -0.01 -0.99 0.45 -1.32 0.00 0.00 178.16 176.29 3hm7 h HIS 352 N -0.62 0.62 0.07 -3.82 3.86 -1.32 -2.93 115.15 111.02 3hm7 h HIS 352 Ca -0.03 -0.45 -0.24 0.00 -1.16 0.00 0.00 60.37 58.48 3hm7 h HIS 352 Cb 0.45 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3hm7 h HIS 352 CO 0.01 1.38 -1.27 -0.22 0.86 0.00 0.00 177.93 178.70 3hm7 h LYS 353 N -0.27 0.16 -0.02 2.45 3.64 -1.61 -3.39 116.57 117.53 3hm7 h LYS 353 Ca -0.18 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3hm7 h LYS 353 Cb 1.76 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.68 3hm7 h LYS 353 CO 0.17 1.13 -0.25 0.54 -2.27 0.00 0.00 179.45 178.77 3hm7 n ARG 354 N -4.09 1.61 -3.12 1.90 1.74 -0.94 -4.99 116.66 108.77 3hm7 n ARG 354 Ca -0.26 -1.24 -0.22 0.00 -0.77 0.00 0.00 57.85 55.36 3hm7 n ARG 354 Cb 0.81 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.90 3hm7 n ARG 354 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3hm7 n LYS 355 N 0.42 -5.43 -2.23 5.56 5.02 0.59 -4.93 118.16 117.15 3hm7 n LYS 355 Ca 0.10 0.88 -0.40 0.00 -2.02 0.00 0.00 58.31 56.86 3hm7 n LYS 355 Cb 0.46 -5.73 -0.02 0.00 -0.02 0.00 0.00 35.03 29.71 3hm7 n LYS 355 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hm7 s MET 356 N -5.80 4.30 0.60 1.97 0.23 0.06 -4.93 119.30 115.73 3hm7 s MET 356 Ca 0.35 2.02 -0.17 0.00 -1.03 0.00 0.00 55.69 56.87 3hm7 s MET 356 Cb -0.16 -2.96 -0.03 0.00 -1.53 0.00 0.00 34.83 30.16 3hm7 s MET 356 CO 0.44 -0.17 1.11 -2.14 -2.03 0.00 0.00 175.02 172.23 3hm7 s PRO 357 N -1.90 3.08 0.40 3.16 0.02 -1.26 -4.10 135.00 134.39 3hm7 s PRO 357 Ca 0.51 1.47 0.10 0.00 0.02 0.00 0.00 61.00 63.10 3hm7 s PRO 357 Cb -0.36 -1.98 0.82 0.00 0.02 0.00 0.00 34.50 33.01 3hm7 s PRO 357 CO 0.46 -1.04 1.93 1.25 -0.33 0.00 0.00 177.00 179.27 3hm7 h LEU 358 N 0.56 0.19 -1.14 -5.54 5.85 -1.96 -2.52 115.31 110.74 3hm7 h LEU 358 Ca -0.48 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.12 3hm7 h LEU 358 Cb 1.25 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3hm7 h LEU 358 CO 0.56 0.35 -0.36 0.71 -0.34 0.00 0.00 178.44 179.35 3hm7 h THR 359 N 0.19 1.28 0.00 1.05 1.35 -1.87 -2.81 112.91 112.10 3hm7 h THR 359 Ca 0.04 -1.33 -0.09 0.00 -0.55 0.00 0.00 66.41 64.47 3hm7 h THR 359 Cb 0.36 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3hm7 h THR 359 CO 0.02 0.39 -0.45 -0.61 -0.25 0.00 0.00 175.52 174.62 3hm7 h GLN 360 N 0.10 0.00 -0.34 4.72 4.15 -1.69 -1.69 115.11 120.36 3hm7 h GLN 360 Ca 0.01 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.31 3hm7 h GLN 360 Cb 0.70 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 3hm7 h GLN 360 CO 0.05 0.45 -0.29 0.82 -1.93 0.00 0.00 178.83 177.93 3hm7 h ILE 361 N 0.00 1.28 -0.57 2.39 2.04 -1.52 -0.22 117.51 120.91 3hm7 h ILE 361 Ca -0.00 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 3hm7 h ILE 361 Cb 0.99 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3hm7 h ILE 361 CO 0.06 0.47 0.15 0.58 0.00 0.00 0.00 178.15 179.41 3hm7 h VAL 362 N 0.62 1.24 0.18 1.67 2.07 -1.44 -1.07 116.25 119.52 3hm7 h VAL 362 Ca 0.07 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 3hm7 h VAL 362 Cb 0.80 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3hm7 h VAL 362 CO 0.07 0.32 -0.10 -0.61 0.02 0.00 0.00 177.57 177.27 3hm7 h GLN 363 N 0.80 -0.25 0.00 1.57 4.15 -0.99 0.01 115.11 120.41 3hm7 h GLN 363 Ca 0.18 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 3hm7 h GLN 363 Cb 0.32 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 3hm7 h GLN 363 CO -0.00 -0.17 -0.60 -0.07 -1.93 0.00 0.00 178.83 176.06 3hm7 h LEU 364 N -0.26 0.00 0.00 -2.39 3.38 -1.01 -0.50 115.31 114.53 3hm7 h LEU 364 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hm7 h LEU 364 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hm7 h LEU 364 CO 0.03 0.60 -1.04 0.18 0.09 0.00 0.00 178.44 178.30 3hm7 n LEU 365 N -3.30 0.56 0.10 1.67 4.32 -0.41 -0.21 117.00 119.73 3hm7 n LEU 365 Ca 0.01 -0.36 0.00 0.00 -0.02 0.00 0.00 56.01 55.64 3hm7 n LEU 365 Cb 0.75 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.55 3hm7 n LEU 365 CO 0.41 0.14 -0.03 -0.24 -1.22 0.00 0.00 177.39 176.46 3hm7 n SER 366 N -1.58 0.17 -0.03 -1.43 2.88 -0.55 -0.32 113.62 112.76 3hm7 n SER 366 Ca 0.01 0.33 -0.14 0.00 -1.33 0.00 0.00 58.87 57.74 3hm7 n SER 366 Cb 0.30 0.16 -0.11 0.00 -0.75 0.00 0.00 64.21 63.82 3hm7 n SER 366 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3hm7 h THR 367 N 0.00 1.51 -0.29 2.46 2.02 -0.99 -2.71 112.91 114.91 3hm7 h THR 367 Ca 0.00 -1.67 -0.18 0.00 0.77 0.00 0.00 66.41 65.33 3hm7 h THR 367 Cb 0.05 2.56 -0.00 0.00 -1.74 0.00 0.00 68.15 69.02 3hm7 h THR 367 CO 0.00 0.45 -0.53 -0.33 0.37 0.00 0.00 175.52 175.48 3hm7 h GLU 368 N -0.51 0.85 -1.00 6.66 4.39 -1.32 -1.28 114.58 122.36 3hm7 h GLU 368 Ca -0.01 -0.53 0.21 0.00 0.34 0.00 0.00 59.36 59.38 3hm7 h GLU 368 Cb 0.80 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.39 3hm7 h GLU 368 CO 0.02 1.16 0.61 -1.35 -1.16 0.00 0.00 179.01 178.30 3hm7 h PRO 369 N 0.65 0.66 -0.14 2.33 0.11 -1.76 -0.35 132.00 133.50 3hm7 h PRO 369 Ca 0.02 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 3hm7 h PRO 369 Cb 1.14 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hm7 h PRO 369 CO 0.12 0.44 -0.12 0.00 -0.21 0.00 0.00 178.00 178.22 3hm7 h ALA 370 N 1.68 0.21 -0.21 -0.75 0.00 -1.16 -3.19 119.26 115.84 3hm7 h ALA 370 Ca 0.61 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3hm7 h ALA 370 Cb 1.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hm7 h ALA 370 CO -0.42 0.06 0.08 0.87 0.00 0.00 0.00 179.25 179.85 3hm7 h LYS 371 N -0.03 0.18 -0.10 0.00 1.57 -0.73 -0.13 116.57 117.33 3hm7 h LYS 371 Ca 0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3hm7 h LYS 371 Cb 0.64 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 3hm7 h LYS 371 CO 0.03 0.12 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.87 3hm7 h ARG 372 N 0.18 0.14 -0.24 3.15 9.65 -1.17 -3.11 114.38 122.98 3hm7 h ARG 372 Ca 0.09 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.91 3hm7 h ARG 372 Cb 0.05 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.58 3hm7 h ARG 372 CO -0.08 0.23 -0.01 1.19 2.80 0.00 0.00 179.97 184.09 3hm7 n PHE 373 N -4.38 0.84 -1.33 2.20 3.72 -1.08 -4.99 117.46 112.45 3hm7 n PHE 373 Ca -0.01 -1.02 -0.04 0.00 -0.05 0.00 0.00 57.45 56.32 3hm7 n PHE 373 Cb 0.19 -0.32 -0.01 0.00 -0.94 0.00 0.00 39.48 38.39 3hm7 n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hm7 n GLY 374 N -0.75 0.59 0.64 1.37 0.00 -0.92 -4.94 105.19 101.18 3hm7 n GLY 374 Ca 0.23 -0.84 0.09 0.00 0.00 0.00 0.00 46.02 45.50 3hm7 n GLY 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hm7 n LEU 375 N -0.51 3.40 -4.53 0.99 4.77 -0.11 -4.99 117.00 116.03 3hm7 n LEU 375 Ca -0.04 -3.02 -0.33 0.00 -0.03 0.00 0.00 56.01 52.59 3hm7 n LEU 375 Cb 0.23 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 3hm7 n LEU 375 CO 0.06 0.68 -0.42 -0.47 -1.33 0.00 0.00 177.39 175.92 3hm7 s TYR 376 N -2.80 2.79 -1.62 -1.77 6.14 -1.23 -0.40 117.35 118.46 3hm7 s TYR 376 Ca 0.39 -0.09 0.06 0.00 0.64 0.00 0.00 57.07 58.07 3hm7 s TYR 376 Cb 0.32 -1.64 0.23 0.00 0.42 0.00 0.00 41.96 41.29 3hm7 s TYR 376 CO 0.07 0.27 1.09 -0.35 0.64 0.00 0.00 175.55 177.27 3hm7 n PRO 377 N 2.09 1.77 0.00 4.97 -0.04 -1.26 -4.94 135.00 137.59 3hm7 n PRO 377 Ca -0.17 -0.91 -0.09 0.00 -0.04 0.00 0.00 63.50 62.29 3hm7 n PRO 377 Cb 0.52 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 3hm7 n PRO 377 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3hm7 h GLN 378 N 1.36 -0.20 -6.16 0.54 4.15 -1.90 -3.41 115.11 109.50 3hm7 h GLN 378 Ca 0.00 0.01 -0.50 0.00 0.77 0.00 0.00 58.65 58.93 3hm7 h GLN 378 Cb 0.52 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.21 3hm7 h GLN 378 CO 0.05 -0.13 -0.43 0.15 -1.93 0.00 0.00 178.83 176.54 3hm7 s LYS 379 N -6.14 2.56 0.00 1.69 1.02 0.47 -2.27 119.74 117.08 3hm7 s LYS 379 Ca -0.14 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.38 3hm7 s LYS 379 Cb 0.10 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.05 3hm7 s LYS 379 CO 0.67 -0.04 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3hm7 n GLY 380 N -1.41 0.50 3.08 -3.33 0.00 -1.26 -4.52 105.19 98.25 3hm7 n GLY 380 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 3hm7 n GLY 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hm7 s THR 381 N -2.04 0.06 -0.47 2.61 -4.23 -1.26 -4.35 115.64 105.96 3hm7 s THR 381 Ca 0.00 -0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 59.95 3hm7 s THR 381 Cb 0.00 -0.36 0.11 0.00 1.34 0.00 0.00 72.50 73.59 3hm7 s THR 381 CO 0.00 -0.25 0.34 -0.63 -0.54 0.00 0.00 174.62 173.54 3hm7 s ILE 382 N -0.88 4.34 0.15 2.99 1.01 -1.26 -4.83 121.20 122.73 3hm7 s ILE 382 Ca -0.10 -1.65 -0.22 0.00 0.00 0.00 0.00 60.65 58.68 3hm7 s ILE 382 Cb -0.05 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.68 3hm7 s ILE 382 CO 0.01 -0.72 0.58 0.00 0.00 0.00 0.00 174.94 174.81 3hm7 s GLN 383 N 1.41 1.25 0.19 2.79 -2.07 -1.26 -5.07 119.66 116.89 3hm7 s GLN 383 Ca 0.05 -0.48 -0.33 0.00 -1.82 0.00 0.00 55.36 52.77 3hm7 s GLN 383 Cb -0.26 0.57 -0.13 0.00 -1.09 0.00 0.00 33.01 32.10 3hm7 s GLN 383 CO 0.00 -0.54 1.58 0.28 -1.32 0.00 0.00 175.29 175.30 3hm7 n VAL 384 N -0.34 0.18 0.00 3.63 0.31 -1.26 -1.99 118.33 118.87 3hm7 n VAL 384 Ca -0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 3hm7 n VAL 384 Cb 0.65 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 3hm7 n VAL 384 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3hm7 n GLY 385 N 3.27 3.16 3.85 2.92 0.00 -0.74 -5.00 105.19 112.65 3hm7 n GLY 385 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 3hm7 n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hm7 s ALA 386 N -2.96 3.12 0.16 4.61 0.00 -0.84 -4.74 121.76 121.11 3hm7 s ALA 386 Ca 0.00 0.07 -0.34 0.00 0.00 0.00 0.00 51.96 51.69 3hm7 s ALA 386 Cb 0.00 -3.05 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 3hm7 s ALA 386 CO 0.00 -0.29 1.49 -1.91 0.00 0.00 0.00 175.76 175.05 3hm7 n GLU 387 N -1.78 1.92 -1.55 0.00 2.13 -0.96 -0.88 120.64 119.52 3hm7 n GLU 387 Ca 0.06 0.69 -0.40 0.00 0.66 0.00 0.00 57.16 58.17 3hm7 n GLU 387 Cb 0.54 -2.41 -0.02 0.00 0.27 0.00 0.00 31.44 29.82 3hm7 n GLU 387 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hm7 n ALA 388 N 2.92 6.84 -3.87 4.31 0.00 0.25 -4.70 120.51 126.26 3hm7 n ALA 388 Ca 0.16 -3.73 -0.34 0.00 0.00 0.00 0.00 53.44 49.54 3hm7 n ALA 388 Cb 0.27 -3.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.24 3hm7 n ALA 388 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hm7 s SER 389 N 2.17 4.27 0.32 0.00 0.01 -1.26 -2.25 113.70 116.97 3hm7 s SER 389 Ca 0.60 -1.05 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 3hm7 s SER 389 Cb 0.17 -1.61 0.02 0.00 0.21 0.00 0.00 66.02 64.80 3hm7 s SER 389 CO -0.07 -0.15 0.63 0.72 0.41 0.00 0.00 173.24 174.78 3hm7 s PHE 390 N 1.24 0.31 -0.02 2.43 -0.71 -0.30 -1.48 117.98 119.46 3hm7 s PHE 390 Ca -0.03 -0.76 -0.03 0.00 -1.04 0.00 0.00 56.93 55.07 3hm7 s PHE 390 Cb -0.18 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 3hm7 s PHE 390 CO -0.05 -1.26 0.07 -0.08 -1.34 0.00 0.00 175.22 172.55 3hm7 s THR 391 N -3.25 0.04 -0.20 -4.49 -1.32 -0.10 -0.89 115.64 105.43 3hm7 s THR 391 Ca 0.19 -0.30 -0.06 0.00 -1.21 0.00 0.00 61.69 60.31 3hm7 s THR 391 Cb -0.03 -0.20 -0.03 0.00 -1.51 0.00 0.00 72.50 70.72 3hm7 s THR 391 CO 0.12 -0.16 0.04 -0.76 -2.21 0.00 0.00 174.62 171.65 3hm7 s LEU 392 N -0.50 3.55 -0.08 9.08 1.43 -0.12 -0.96 118.68 131.08 3hm7 s LEU 392 Ca -0.06 -0.07 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 3hm7 s LEU 392 Cb -0.04 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.29 3hm7 s LEU 392 CO 0.00 0.10 -0.15 -0.63 0.23 0.00 0.00 176.35 175.89 3hm7 s ILE 393 N 0.82 1.39 -0.64 -0.59 1.09 0.03 -0.17 121.20 123.13 3hm7 s ILE 393 Ca 0.02 -0.63 -0.27 0.00 -1.10 0.00 0.00 60.65 58.68 3hm7 s ILE 393 Cb -0.14 -1.25 0.03 0.00 -1.06 0.00 0.00 42.46 40.05 3hm7 s ILE 393 CO 0.02 0.41 1.17 -0.62 -0.10 0.00 0.00 174.94 175.82 3hm7 s ASP 394 N 0.60 6.31 0.53 3.58 3.68 -0.65 -0.53 116.67 130.19 3hm7 s ASP 394 Ca -0.15 -0.25 0.21 0.00 2.13 0.00 0.00 52.55 54.49 3hm7 s ASP 394 Cb -0.16 -2.53 1.36 0.00 -1.45 0.00 0.00 42.92 40.14 3hm7 s ASP 394 CO 0.05 -1.57 2.08 -0.07 0.13 0.00 0.00 175.17 175.79 3hm7 h LEU 395 N 12.13 0.00 -3.08 -1.34 3.38 -1.84 -2.20 115.31 122.36 3hm7 h LEU 395 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hm7 h LEU 395 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3hm7 h LEU 395 CO 1.21 0.00 0.00 0.59 0.09 0.00 0.00 178.44 180.33 3hm7 n ASN 396 N -4.41 3.14 -4.61 -0.43 3.02 -1.26 -2.86 115.26 107.85 3hm7 n ASN 396 Ca 0.03 -2.62 -0.43 0.00 -0.03 0.00 0.00 54.58 51.53 3hm7 n ASN 396 Cb 0.34 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 3hm7 n ASN 396 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3hm7 s GLU 397 N -2.10 3.77 0.18 3.52 2.12 -1.07 -4.73 118.70 120.38 3hm7 s GLU 397 Ca 0.30 0.94 -0.19 0.00 0.36 0.00 0.00 54.97 56.38 3hm7 s GLU 397 Cb 0.23 -3.92 -0.08 0.00 0.26 0.00 0.00 34.13 30.62 3hm7 s GLU 397 CO 0.09 -1.32 0.68 -1.12 -0.54 0.00 0.00 175.26 173.05 3hm7 s SER 398 N 2.97 7.05 -0.10 -1.70 0.01 -1.26 -0.76 113.70 119.91 3hm7 s SER 398 Ca 0.55 1.36 -0.30 0.00 1.31 0.00 0.00 55.95 58.86 3hm7 s SER 398 Cb -0.13 -2.40 0.10 0.00 0.21 0.00 0.00 66.02 63.81 3hm7 s SER 398 CO 0.28 0.10 0.85 -0.72 0.41 0.00 0.00 173.24 174.16 3hm7 s TYR 399 N -1.42 -0.49 -0.25 2.43 1.13 -0.83 -5.01 117.35 112.91 3hm7 s TYR 399 Ca 0.39 0.80 -0.14 0.00 -1.41 0.00 0.00 57.07 56.72 3hm7 s TYR 399 Cb -0.17 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.08 3hm7 s TYR 399 CO 0.21 -0.47 0.30 0.99 -2.51 0.00 0.00 175.55 174.07 3hm7 s THR 400 N -1.31 5.24 -0.34 -3.49 2.01 -1.26 -1.16 115.64 115.33 3hm7 s THR 400 Ca -0.05 0.45 -0.29 0.00 0.31 0.00 0.00 61.69 62.11 3hm7 s THR 400 Cb -0.00 -3.63 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 3hm7 s THR 400 CO 0.04 0.23 1.50 -0.22 -0.69 0.00 0.00 174.62 175.48 3hm7 s LEU 401 N 1.64 3.69 0.32 4.42 2.96 -1.07 -4.94 118.68 125.69 3hm7 s LEU 401 Ca 0.13 1.14 0.08 0.00 -0.22 0.00 0.00 54.13 55.25 3hm7 s LEU 401 Cb -0.15 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 3hm7 s LEU 401 CO 0.09 -1.38 0.24 0.54 -1.32 0.00 0.00 176.35 174.52 3hm7 s ASN 402 N 4.16 5.22 0.63 3.68 4.22 -1.26 0.23 114.94 131.81 3hm7 s ASN 402 Ca 0.66 -0.50 0.36 0.00 -2.14 0.00 0.00 52.86 51.24 3hm7 s ASN 402 Cb -0.18 -1.01 2.02 0.00 1.28 0.00 0.00 41.25 43.36 3hm7 s ASN 402 CO 0.30 -0.27 2.24 0.00 -2.04 0.00 0.00 177.10 177.33 3hm7 h ALA 403 N 1.36 1.35 0.00 3.54 0.00 -1.95 -1.18 119.26 122.38 3hm7 h ALA 403 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3hm7 h ALA 403 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hm7 h ALA 403 CO 0.60 -0.09 -0.03 0.77 0.00 0.00 0.00 179.25 180.50 3hm7 h SER 404 N 0.00 0.00 1.25 0.00 0.02 -1.95 -2.96 113.55 109.90 3hm7 h SER 404 Ca 0.02 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 3hm7 h SER 404 Cb 0.17 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3hm7 h SER 404 CO -0.00 0.03 -0.78 0.44 -1.14 0.00 0.00 176.83 175.37 3hm7 h ASP 405 N 0.00 0.00 -3.20 3.07 3.32 -1.62 -3.47 116.42 114.52 3hm7 h ASP 405 Ca -0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3hm7 h ASP 405 Cb 0.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.90 3hm7 h ASP 405 CO 0.00 0.26 0.57 -0.76 -1.72 0.00 0.00 179.24 177.60 3hm7 s LEU 406 N -5.90 4.38 0.00 1.55 1.43 -1.12 -4.93 118.68 114.09 3hm7 s LEU 406 Ca 0.01 2.06 0.27 0.00 -1.03 0.00 0.00 54.13 55.44 3hm7 s LEU 406 Cb 0.08 -3.58 0.77 0.00 0.03 0.00 0.00 46.19 43.49 3hm7 s LEU 406 CO 0.76 -0.47 1.57 -1.22 0.23 0.00 0.00 176.35 177.22 3hm7 n TYR 407 N 3.81 0.00 -1.67 0.29 4.02 -1.26 -4.84 117.16 117.51 3hm7 n TYR 407 Ca 0.09 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.60 3hm7 n TYR 407 Cb 0.46 -0.06 0.05 0.00 -0.02 0.00 0.00 39.34 39.77 3hm7 n TYR 407 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3hm7 n TYR 408 N -0.17 1.50 -0.32 -0.72 4.01 -1.26 -4.63 117.16 115.57 3hm7 n TYR 408 Ca 0.15 0.44 0.04 0.00 -0.16 0.00 0.00 57.90 58.37 3hm7 n TYR 408 Cb 0.38 -2.24 0.19 0.00 -0.31 0.00 0.00 39.34 37.36 3hm7 n TYR 408 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 3hm7 h ARG 409 N 0.83 0.87 -4.80 -0.72 2.43 -1.84 -3.34 114.38 107.82 3hm7 h ARG 409 Ca -0.49 -0.05 -0.68 0.00 -0.81 0.00 0.00 59.98 57.95 3hm7 h ARG 409 Cb 1.34 -0.20 -0.26 0.00 -0.42 0.00 0.00 29.97 30.43 3hm7 h ARG 409 CO 0.53 0.58 -0.62 -1.01 -1.51 0.00 0.00 179.97 177.94 3hm7 s HIS 410 N -6.01 3.15 -1.19 2.20 3.76 -1.26 -5.03 115.29 110.92 3hm7 s HIS 410 Ca -0.12 -0.96 -0.10 0.00 -0.15 0.00 0.00 55.06 53.73 3hm7 s HIS 410 Cb 0.20 -2.26 -0.07 0.00 1.11 0.00 0.00 32.58 31.57 3hm7 s HIS 410 CO 0.79 -0.57 2.39 -0.35 -0.85 0.00 0.00 174.74 176.15 3hm7 n PRO 411 N 4.87 2.63 -4.37 8.40 -0.04 -1.25 -4.81 135.00 140.43 3hm7 n PRO 411 Ca -0.14 -1.85 -0.25 0.00 -0.04 0.00 0.00 63.50 61.22 3hm7 n PRO 411 Cb 0.48 -2.69 -0.17 0.00 -0.04 0.00 0.00 33.50 31.08 3hm7 n PRO 411 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hm7 s ILE 412 N 3.15 1.05 -0.11 0.52 -4.36 -1.26 -4.80 121.20 115.39 3hm7 s ILE 412 Ca 0.52 -0.40 -0.21 0.00 -0.26 0.00 0.00 60.65 60.30 3hm7 s ILE 412 Cb 0.14 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.90 3hm7 s ILE 412 CO -0.03 0.35 0.52 -0.55 0.24 0.00 0.00 174.94 175.47 3hm7 s SER 413 N 0.96 -0.49 0.00 4.36 0.15 -1.26 -4.67 113.70 112.75 3hm7 s SER 413 Ca -0.09 0.72 0.16 0.00 0.70 0.00 0.00 55.95 57.44 3hm7 s SER 413 Cb -0.15 0.73 0.86 0.00 -1.71 0.00 0.00 66.02 65.75 3hm7 s SER 413 CO 0.00 -0.38 1.43 -0.81 1.20 0.00 0.00 173.24 174.69 3hm7 n PRO 414 N 1.84 0.32 -0.05 5.44 -0.04 -1.26 -2.42 135.00 138.82 3hm7 n PRO 414 Ca -0.17 0.09 0.10 0.00 -0.04 0.00 0.00 63.50 63.49 3hm7 n PRO 414 Cb 0.56 -1.50 0.44 0.00 -0.04 0.00 0.00 33.50 32.96 3hm7 n PRO 414 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hm7 n TYR 415 N -1.20 0.14 -2.47 0.54 4.01 -1.26 -4.89 117.16 112.02 3hm7 n TYR 415 Ca 0.09 -0.07 -0.42 0.00 -0.16 0.00 0.00 57.90 57.34 3hm7 n TYR 415 Cb 0.10 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 3hm7 n TYR 415 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3hm7 s VAL 416 N -1.86 4.21 -0.01 -0.72 1.01 -1.02 -3.05 120.40 118.96 3hm7 s VAL 416 Ca 0.31 1.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.87 3hm7 s VAL 416 Cb 0.16 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.53 3hm7 s VAL 416 CO 0.25 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.05 3hm7 n GLY 417 N 3.21 0.59 3.66 4.51 0.00 0.14 -5.02 105.19 112.28 3hm7 n GLY 417 Ca 0.09 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 44.96 3hm7 n GLY 417 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hm7 s GLN 418 N -4.40 3.40 -0.50 1.61 2.00 -1.17 -4.94 119.66 115.66 3hm7 s GLN 418 Ca 0.00 -0.38 -0.28 0.00 -2.00 0.00 0.00 55.36 52.70 3hm7 s GLN 418 Cb -0.00 -2.96 0.03 0.00 0.80 0.00 0.00 33.01 30.88 3hm7 s GLN 418 CO 0.00 0.53 1.09 1.03 -0.50 0.00 0.00 175.29 177.43 3hm7 s ARG 419 N -0.37 3.61 0.14 1.67 1.81 -1.26 -2.58 118.95 121.96 3hm7 s ARG 419 Ca 0.08 0.35 0.04 0.00 -1.72 0.00 0.00 55.73 54.49 3hm7 s ARG 419 Cb -0.12 -3.94 -0.04 0.00 -0.45 0.00 0.00 34.95 30.40 3hm7 s ARG 419 CO 0.02 -1.41 0.11 -0.06 -0.68 0.00 0.00 175.30 173.28 3hm7 s PHE 420 N 4.35 3.15 -0.11 -0.53 2.99 -0.31 -5.00 117.98 122.52 3hm7 s PHE 420 Ca 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 56.93 57.36 3hm7 s PHE 420 Cb -0.08 -1.54 0.03 0.00 0.00 0.00 0.00 43.02 41.43 3hm7 s PHE 420 CO 0.29 0.52 -0.02 0.50 -0.00 0.00 0.00 175.22 176.51 3hm7 s ARG 421 N -2.85 0.90 0.00 0.44 3.52 -1.26 -1.96 118.95 117.74 3hm7 s ARG 421 Ca 0.30 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.78 3hm7 s ARG 421 Cb -0.11 -1.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.88 3hm7 s ARG 421 CO 0.23 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 3hm7 n GLY 422 N 5.06 1.81 3.19 8.12 0.00 0.06 -3.81 105.19 119.61 3hm7 n GLY 422 Ca -0.09 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.81 3hm7 n GLY 422 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 423 N -1.56 1.66 0.14 1.61 2.20 -0.85 -4.72 119.74 118.23 3hm7 s LYS 423 Ca 0.00 -0.68 -0.30 0.00 -0.36 0.00 0.00 55.97 54.63 3hm7 s LYS 423 Cb 0.00 -1.55 -0.07 0.00 -1.51 0.00 0.00 37.83 34.70 3hm7 s LYS 423 CO 0.00 0.38 1.08 0.54 -0.36 0.00 0.00 175.35 176.99 3hm7 s VAL 424 N -0.33 4.05 -0.15 4.02 0.11 -1.26 -1.64 120.40 125.20 3hm7 s VAL 424 Ca 0.05 1.71 0.03 0.00 -2.93 0.00 0.00 61.98 60.83 3hm7 s VAL 424 Cb -0.09 -4.09 -0.11 0.00 -1.53 0.00 0.00 36.38 30.56 3hm7 s VAL 424 CO 0.00 0.26 -0.10 0.29 -3.33 0.00 0.00 175.10 172.22 3hm7 n LYS 425 N 2.69 0.75 -4.00 1.54 4.76 0.76 -4.68 118.16 119.98 3hm7 n LYS 425 Ca 0.03 0.07 -0.09 0.00 -2.87 0.00 0.00 58.31 55.46 3hm7 n LYS 425 Cb 0.47 -1.31 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 3hm7 n LYS 425 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3hm7 s HIS 426 N -2.31 0.31 -0.07 2.13 3.76 -1.08 -0.74 115.29 117.29 3hm7 s HIS 426 Ca -0.18 -0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 54.07 3hm7 s HIS 426 Cb 0.05 -0.23 0.04 0.00 1.11 0.00 0.00 32.58 33.56 3hm7 s HIS 426 CO 0.39 -0.24 0.13 0.99 -0.85 0.00 0.00 174.74 175.16 3hm7 s THR 427 N -2.06 -0.21 -0.13 1.30 2.01 -0.48 -0.95 115.64 115.13 3hm7 s THR 427 Ca -0.10 0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.26 3hm7 s THR 427 Cb -0.05 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 3hm7 s THR 427 CO -0.03 0.15 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.29 3hm7 s ILE 428 N 2.17 3.08 -0.15 1.82 1.09 -0.07 -1.47 121.20 127.67 3hm7 s ILE 428 Ca 0.03 -0.65 -0.00 0.00 -1.10 0.00 0.00 60.65 58.92 3hm7 s ILE 428 Cb -0.12 -2.29 0.03 0.00 -1.06 0.00 0.00 42.46 39.02 3hm7 s ILE 428 CO -0.05 0.53 -0.09 0.00 -0.10 0.00 0.00 174.94 175.23 3hm7 n GLN 430 N 4.84 -4.31 0.00 0.00 6.02 -0.95 -1.34 117.38 121.64 3hm7 n GLN 430 Ca -0.14 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 3hm7 n GLN 430 Cb 0.49 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.37 3hm7 n GLN 430 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hm7 n GLY 431 N -1.40 2.92 3.70 1.08 0.00 -0.95 -4.24 105.19 106.30 3hm7 n GLY 431 Ca -0.01 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3hm7 n GLY 431 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hm7 s LYS 432 N 0.00 4.16 -0.62 1.61 2.20 -0.45 -4.91 119.74 121.73 3hm7 s LYS 432 Ca 0.00 2.51 -0.27 0.00 -0.36 0.00 0.00 55.97 57.85 3hm7 s LYS 432 Cb 0.00 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 3hm7 s LYS 432 CO 0.00 -0.76 1.56 -1.58 -0.36 0.00 0.00 175.35 174.21 3hm7 s HIS 433 N 2.04 2.03 -0.06 4.03 5.65 -1.26 -1.10 115.29 126.62 3hm7 s HIS 433 Ca 0.76 0.45 0.16 0.00 0.25 0.00 0.00 55.06 56.68 3hm7 s HIS 433 Cb -0.45 -4.33 -0.24 0.00 -1.18 0.00 0.00 32.58 26.37 3hm7 s HIS 433 CO 0.34 -2.17 0.28 1.55 -0.65 0.00 0.00 174.74 174.09 3hm7 n VAL 434 N 6.88 0.28 -3.75 0.89 3.14 -0.54 -4.94 118.33 120.29 3hm7 n VAL 434 Ca 0.13 -0.46 -0.13 0.00 -2.96 0.00 0.00 64.34 60.93 3hm7 n VAL 434 Cb 0.50 -0.07 -0.11 0.00 -1.06 0.00 0.00 33.84 33.11 3hm7 n VAL 434 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 3hm7 s TYR 435 N -2.95 -0.40 -0.04 1.45 5.04 -0.57 -4.98 117.35 114.91 3hm7 s TYR 435 Ca -0.07 0.97 -0.01 0.00 -2.44 0.00 0.00 57.07 55.52 3hm7 s TYR 435 Cb 0.09 0.14 0.03 0.00 0.35 0.00 0.00 41.96 42.57 3hm7 s TYR 435 CO 0.68 -0.19 0.07 -1.14 -1.34 0.00 0.00 175.55 173.63 3hm7 s GLN 436 N 0.23 -0.01 0.14 4.97 0.74 -1.26 -1.38 119.66 123.09 3hm7 s GLN 436 Ca -0.00 0.29 -0.32 0.00 0.05 0.00 0.00 55.36 55.38 3hm7 s GLN 436 Cb -0.03 -0.27 -0.12 0.00 1.10 0.00 0.00 33.01 33.70 3hm7 s GLN 436 CO 0.00 -0.20 1.77 -3.47 -0.55 0.00 0.00 175.29 172.84 3hm7 n ASP 437 N 4.43 3.88 0.00 6.67 -0.08 0.08 -5.01 116.55 126.53 3hm7 n ASP 437 Ca -0.22 1.02 0.00 0.00 -1.51 0.00 0.00 54.79 54.08 3hm7 n ASP 437 Cb 0.50 -1.53 0.00 0.00 2.34 0.00 0.00 41.12 42.43 3hm7 n ASP 437 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73